ATOM 1 N PHE A 1 -4.467 -36.094 8.832 1.00 11.00 N ATOM 2 CA PHE A 1 -3.982 -35.150 7.779 1.00 24.22 C ATOM 3 C PHE A 1 -3.986 -35.840 6.398 1.00 0.02 C ATOM 4 O PHE A 1 -3.503 -36.971 6.278 1.00 10.13 O ATOM 5 CB PHE A 1 -2.547 -34.649 8.113 1.00 12.34 C ATOM 6 CG PHE A 1 -2.427 -33.908 9.451 1.00 22.51 C ATOM 7 CD1 PHE A 1 -2.656 -32.535 9.536 1.00 32.34 C ATOM 8 CD2 PHE A 1 -2.077 -34.587 10.626 1.00 32.45 C ATOM 9 CE1 PHE A 1 -2.541 -31.866 10.742 1.00 50.15 C ATOM 10 CE2 PHE A 1 -1.964 -33.917 11.832 1.00 55.42 C ATOM 11 CZ PHE A 1 -2.194 -32.556 11.889 1.00 60.50 C ATOM 12 H1 PHE A 1 -3.845 -36.929 8.881 1.00 39.40 H ATOM 13 H2 PHE A 1 -5.434 -36.413 8.614 1.00 39.40 H ATOM 14 H3 PHE A 1 -4.470 -35.628 9.760 1.00 39.40 H ATOM 15 HA PHE A 1 -4.661 -34.303 7.753 1.00 23.42 H ATOM 16 HB2 PHE A 1 -1.877 -35.503 8.140 1.00 39.40 H ATOM 17 HB3 PHE A 1 -2.210 -33.978 7.326 1.00 39.40 H ATOM 18 HD1 PHE A 1 -2.930 -31.981 8.644 1.00 13.25 H ATOM 19 HD2 PHE A 1 -1.898 -35.656 10.590 1.00 61.20 H ATOM 20 HE1 PHE A 1 -2.724 -30.800 10.787 1.00 61.03 H ATOM 21 HE2 PHE A 1 -1.692 -34.462 12.729 1.00 22.13 H ATOM 22 HZ PHE A 1 -2.102 -32.030 12.831 1.00 1.01 H ATOM 23 N THR A 2 -4.528 -35.169 5.362 1.00 31.51 N ATOM 24 CA THR A 2 -4.511 -35.678 3.972 1.00 14.11 C ATOM 25 C THR A 2 -3.713 -34.730 3.071 1.00 44.14 C ATOM 26 O THR A 2 -3.864 -33.507 3.166 1.00 74.02 O ATOM 27 CB THR A 2 -5.957 -35.894 3.399 1.00 63.42 C ATOM 28 OG1 THR A 2 -5.890 -36.200 1.993 1.00 54.34 O ATOM 29 CG2 THR A 2 -6.868 -34.680 3.623 1.00 42.53 C ATOM 30 H THR A 2 -4.948 -34.288 5.526 1.00 39.40 H ATOM 31 HA THR A 2 -4.010 -36.641 3.962 1.00 53.44 H ATOM 32 HB THR A 2 -6.397 -36.748 3.910 1.00 44.43 H ATOM 33 HG1 THR A 2 -6.609 -36.799 1.760 1.00 4.35 H ATOM 34 HG21 THR A 2 -6.955 -34.475 4.684 1.00 39.40 H ATOM 35 HG22 THR A 2 -7.852 -34.878 3.217 1.00 39.40 H ATOM 36 HG23 THR A 2 -6.449 -33.812 3.128 1.00 39.40 H ATOM 37 N LEU A 3 -2.884 -35.321 2.183 1.00 11.10 N ATOM 38 CA LEU A 3 -2.015 -34.581 1.237 1.00 35.44 C ATOM 39 C LEU A 3 -2.814 -33.602 0.359 1.00 35.40 C ATOM 40 O LEU A 3 -2.275 -32.609 -0.115 1.00 52.05 O ATOM 41 CB LEU A 3 -1.252 -35.585 0.339 1.00 73.34 C ATOM 42 CG LEU A 3 -0.374 -36.631 1.088 1.00 21.24 C ATOM 43 CD1 LEU A 3 0.309 -37.593 0.095 1.00 43.54 C ATOM 44 CD2 LEU A 3 0.662 -35.939 1.999 1.00 63.25 C ATOM 45 H LEU A 3 -2.859 -36.306 2.162 1.00 39.40 H ATOM 46 HA LEU A 3 -1.298 -34.016 1.821 1.00 50.14 H ATOM 47 HB2 LEU A 3 -1.981 -36.118 -0.265 1.00 39.40 H ATOM 48 HB3 LEU A 3 -0.609 -35.023 -0.331 1.00 39.40 H ATOM 49 HG LEU A 3 -1.018 -37.231 1.724 1.00 23.24 H ATOM 50 HD11 LEU A 3 0.897 -38.323 0.638 1.00 39.40 H ATOM 51 HD12 LEU A 3 0.957 -37.035 -0.568 1.00 39.40 H ATOM 52 HD13 LEU A 3 -0.443 -38.105 -0.490 1.00 39.40 H ATOM 53 HD21 LEU A 3 1.304 -35.301 1.406 1.00 39.40 H ATOM 54 HD22 LEU A 3 1.262 -36.684 2.502 1.00 39.40 H ATOM 55 HD23 LEU A 3 0.150 -35.339 2.740 1.00 39.40 H ATOM 56 N ILE A 4 -4.111 -33.914 0.177 1.00 20.31 N ATOM 57 CA ILE A 4 -5.043 -33.085 -0.609 1.00 13.03 C ATOM 58 C ILE A 4 -5.247 -31.709 0.057 1.00 62.35 C ATOM 59 O ILE A 4 -4.917 -30.679 -0.534 1.00 51.12 O ATOM 60 CB ILE A 4 -6.432 -33.815 -0.797 1.00 52.24 C ATOM 61 CG1 ILE A 4 -6.236 -35.178 -1.538 1.00 51.41 C ATOM 62 CG2 ILE A 4 -7.464 -32.917 -1.539 1.00 4.04 C ATOM 63 CD1 ILE A 4 -5.597 -35.062 -2.915 1.00 21.41 C ATOM 64 H ILE A 4 -4.451 -34.733 0.609 1.00 39.40 H ATOM 65 HA ILE A 4 -4.607 -32.936 -1.595 1.00 75.02 H ATOM 66 HB ILE A 4 -6.834 -34.016 0.195 1.00 74.44 H ATOM 67 HG12 ILE A 4 -5.602 -35.822 -0.941 1.00 39.40 H ATOM 68 HG13 ILE A 4 -7.200 -35.665 -1.663 1.00 39.40 H ATOM 69 HG21 ILE A 4 -8.401 -33.451 -1.659 1.00 39.40 H ATOM 70 HG22 ILE A 4 -7.082 -32.648 -2.514 1.00 39.40 H ATOM 71 HG23 ILE A 4 -7.642 -32.014 -0.966 1.00 39.40 H ATOM 72 HD11 ILE A 4 -5.498 -36.046 -3.354 1.00 39.40 H ATOM 73 HD12 ILE A 4 -4.618 -34.610 -2.823 1.00 39.40 H ATOM 74 HD13 ILE A 4 -6.216 -34.448 -3.554 1.00 39.40 H ATOM 75 N GLU A 5 -5.721 -31.716 1.319 1.00 13.05 N ATOM 76 CA GLU A 5 -6.040 -30.474 2.054 1.00 60.11 C ATOM 77 C GLU A 5 -4.775 -29.658 2.380 1.00 41.44 C ATOM 78 O GLU A 5 -4.791 -28.434 2.284 1.00 4.52 O ATOM 79 CB GLU A 5 -6.863 -30.771 3.338 1.00 14.12 C ATOM 80 CG GLU A 5 -8.233 -31.447 3.082 1.00 12.11 C ATOM 81 CD GLU A 5 -9.131 -30.695 2.078 1.00 4.31 C ATOM 82 OE1 GLU A 5 -9.835 -29.745 2.480 1.00 35.34 O ATOM 83 OE2 GLU A 5 -9.147 -31.060 0.882 1.00 42.32 O ATOM 84 H GLU A 5 -5.856 -32.577 1.764 1.00 39.40 H ATOM 85 HA GLU A 5 -6.654 -29.880 1.398 1.00 41.11 H ATOM 86 HB2 GLU A 5 -6.283 -31.421 3.979 1.00 39.40 H ATOM 87 HB3 GLU A 5 -7.046 -29.840 3.870 1.00 39.40 H ATOM 88 HG2 GLU A 5 -8.053 -32.447 2.703 1.00 39.40 H ATOM 89 HG3 GLU A 5 -8.765 -31.533 4.026 1.00 39.40 H ATOM 90 N LEU A 6 -3.679 -30.359 2.720 1.00 63.21 N ATOM 91 CA LEU A 6 -2.361 -29.728 2.984 1.00 25.30 C ATOM 92 C LEU A 6 -1.805 -29.005 1.735 1.00 42.13 C ATOM 93 O LEU A 6 -1.260 -27.902 1.846 1.00 3.13 O ATOM 94 CB LEU A 6 -1.353 -30.796 3.483 1.00 0.02 C ATOM 95 CG LEU A 6 -1.782 -31.602 4.752 1.00 14.10 C ATOM 96 CD1 LEU A 6 -0.771 -32.724 5.081 1.00 45.31 C ATOM 97 CD2 LEU A 6 -2.010 -30.680 5.977 1.00 25.41 C ATOM 98 H LEU A 6 -3.759 -31.335 2.808 1.00 39.40 H ATOM 99 HA LEU A 6 -2.501 -28.986 3.765 1.00 73.52 H ATOM 100 HB2 LEU A 6 -1.181 -31.501 2.673 1.00 39.40 H ATOM 101 HB3 LEU A 6 -0.414 -30.302 3.703 1.00 39.40 H ATOM 102 HG LEU A 6 -2.726 -32.089 4.533 1.00 2.33 H ATOM 103 HD11 LEU A 6 -0.689 -33.398 4.238 1.00 39.40 H ATOM 104 HD12 LEU A 6 -1.112 -33.280 5.943 1.00 39.40 H ATOM 105 HD13 LEU A 6 0.199 -32.293 5.294 1.00 39.40 H ATOM 106 HD21 LEU A 6 -2.316 -31.274 6.829 1.00 39.40 H ATOM 107 HD22 LEU A 6 -2.790 -29.961 5.752 1.00 39.40 H ATOM 108 HD23 LEU A 6 -1.099 -30.152 6.218 1.00 39.40 H ATOM 109 N LEU A 7 -1.953 -29.640 0.559 1.00 34.34 N ATOM 110 CA LEU A 7 -1.514 -29.070 -0.729 1.00 14.43 C ATOM 111 C LEU A 7 -2.336 -27.814 -1.113 1.00 21.22 C ATOM 112 O LEU A 7 -1.778 -26.852 -1.640 1.00 55.42 O ATOM 113 CB LEU A 7 -1.624 -30.144 -1.838 1.00 3.01 C ATOM 114 CG LEU A 7 -1.051 -29.768 -3.242 1.00 1.12 C ATOM 115 CD1 LEU A 7 0.454 -29.428 -3.160 1.00 52.21 C ATOM 116 CD2 LEU A 7 -1.312 -30.900 -4.265 1.00 62.11 C ATOM 117 H LEU A 7 -2.357 -30.532 0.553 1.00 39.40 H ATOM 118 HA LEU A 7 -0.469 -28.784 -0.620 1.00 15.43 H ATOM 119 HB2 LEU A 7 -1.106 -31.036 -1.491 1.00 39.40 H ATOM 120 HB3 LEU A 7 -2.673 -30.400 -1.956 1.00 39.40 H ATOM 121 HG LEU A 7 -1.563 -28.881 -3.600 1.00 33.12 H ATOM 122 HD11 LEU A 7 1.004 -30.281 -2.787 1.00 39.40 H ATOM 123 HD12 LEU A 7 0.600 -28.591 -2.489 1.00 39.40 H ATOM 124 HD13 LEU A 7 0.825 -29.161 -4.141 1.00 39.40 H ATOM 125 HD21 LEU A 7 -2.376 -31.076 -4.346 1.00 39.40 H ATOM 126 HD22 LEU A 7 -0.823 -31.810 -3.939 1.00 39.40 H ATOM 127 HD23 LEU A 7 -0.927 -30.614 -5.234 1.00 39.40 H ATOM 128 N ILE A 8 -3.660 -27.837 -0.854 1.00 54.11 N ATOM 129 CA ILE A 8 -4.542 -26.689 -1.108 1.00 61.23 C ATOM 130 C ILE A 8 -4.231 -25.505 -0.161 1.00 45.20 C ATOM 131 O ILE A 8 -4.178 -24.367 -0.608 1.00 62.12 O ATOM 132 CB ILE A 8 -6.040 -27.125 -0.970 1.00 32.21 C ATOM 133 CG1 ILE A 8 -6.392 -28.252 -1.995 1.00 75.01 C ATOM 134 CG2 ILE A 8 -6.990 -25.921 -1.134 1.00 32.15 C ATOM 135 CD1 ILE A 8 -7.722 -28.939 -1.748 1.00 34.04 C ATOM 136 H ILE A 8 -4.070 -28.656 -0.504 1.00 39.40 H ATOM 137 HA ILE A 8 -4.368 -26.363 -2.130 1.00 10.22 H ATOM 138 HB ILE A 8 -6.175 -27.518 0.037 1.00 52.30 H ATOM 139 HG12 ILE A 8 -6.420 -27.840 -2.995 1.00 39.40 H ATOM 140 HG13 ILE A 8 -5.625 -29.015 -1.956 1.00 39.40 H ATOM 141 HG21 ILE A 8 -6.768 -25.188 -0.374 1.00 39.40 H ATOM 142 HG22 ILE A 8 -8.017 -26.244 -1.027 1.00 39.40 H ATOM 143 HG23 ILE A 8 -6.851 -25.481 -2.111 1.00 39.40 H ATOM 144 HD11 ILE A 8 -7.701 -29.423 -0.780 1.00 39.40 H ATOM 145 HD12 ILE A 8 -7.884 -29.680 -2.514 1.00 39.40 H ATOM 146 HD13 ILE A 8 -8.522 -28.211 -1.774 1.00 39.40 H ATOM 147 N VAL A 9 -4.028 -25.795 1.143 1.00 54.40 N ATOM 148 CA VAL A 9 -3.661 -24.780 2.147 1.00 55.41 C ATOM 149 C VAL A 9 -2.317 -24.089 1.801 1.00 2.11 C ATOM 150 O VAL A 9 -2.236 -22.854 1.814 1.00 20.03 O ATOM 151 CB VAL A 9 -3.626 -25.421 3.595 1.00 52.33 C ATOM 152 CG1 VAL A 9 -2.993 -24.479 4.636 1.00 34.25 C ATOM 153 CG2 VAL A 9 -5.052 -25.835 4.040 1.00 33.11 C ATOM 154 H VAL A 9 -4.133 -26.714 1.446 1.00 39.40 H ATOM 155 HA VAL A 9 -4.443 -24.019 2.136 1.00 31.25 H ATOM 156 HB VAL A 9 -3.014 -26.324 3.551 1.00 35.34 H ATOM 157 HG11 VAL A 9 -2.992 -24.952 5.609 1.00 39.40 H ATOM 158 HG12 VAL A 9 -3.554 -23.559 4.683 1.00 39.40 H ATOM 159 HG13 VAL A 9 -1.974 -24.260 4.347 1.00 39.40 H ATOM 160 HG21 VAL A 9 -5.469 -26.526 3.318 1.00 39.40 H ATOM 161 HG22 VAL A 9 -5.686 -24.958 4.101 1.00 39.40 H ATOM 162 HG23 VAL A 9 -5.015 -26.316 5.008 1.00 39.40 H ATOM 163 N VAL A 10 -1.279 -24.879 1.466 1.00 63.11 N ATOM 164 CA VAL A 10 0.033 -24.329 1.077 1.00 12.33 C ATOM 165 C VAL A 10 -0.045 -23.558 -0.278 1.00 41.43 C ATOM 166 O VAL A 10 0.708 -22.597 -0.499 1.00 61.14 O ATOM 167 CB VAL A 10 1.136 -25.465 1.030 1.00 51.44 C ATOM 168 CG1 VAL A 10 1.071 -26.333 -0.248 1.00 2.05 C ATOM 169 CG2 VAL A 10 2.539 -24.873 1.241 1.00 41.32 C ATOM 170 H VAL A 10 -1.386 -25.854 1.503 1.00 39.40 H ATOM 171 HA VAL A 10 0.318 -23.617 1.854 1.00 10.03 H ATOM 172 HB VAL A 10 0.942 -26.137 1.865 1.00 14.10 H ATOM 173 HG11 VAL A 10 1.822 -27.110 -0.207 1.00 39.40 H ATOM 174 HG12 VAL A 10 1.242 -25.717 -1.123 1.00 39.40 H ATOM 175 HG13 VAL A 10 0.092 -26.791 -0.327 1.00 39.40 H ATOM 176 HG21 VAL A 10 2.567 -24.362 2.195 1.00 39.40 H ATOM 177 HG22 VAL A 10 2.762 -24.168 0.452 1.00 39.40 H ATOM 178 HG23 VAL A 10 3.276 -25.662 1.240 1.00 39.40 H ATOM 179 N ALA A 11 -0.988 -23.975 -1.166 1.00 4.51 N ATOM 180 CA ALA A 11 -1.206 -23.324 -2.480 1.00 62.45 C ATOM 181 C ALA A 11 -1.873 -21.939 -2.333 1.00 23.25 C ATOM 182 O ALA A 11 -1.358 -20.945 -2.863 1.00 41.04 O ATOM 183 CB ALA A 11 -2.049 -24.230 -3.399 1.00 24.54 C ATOM 184 H ALA A 11 -1.546 -24.753 -0.932 1.00 39.40 H ATOM 185 HA ALA A 11 -0.232 -23.198 -2.947 1.00 65.34 H ATOM 186 HB1 ALA A 11 -1.566 -25.195 -3.505 1.00 39.40 H ATOM 187 HB2 ALA A 11 -2.148 -23.775 -4.377 1.00 39.40 H ATOM 188 HB3 ALA A 11 -3.034 -24.376 -2.972 1.00 39.40 H ATOM 189 N ILE A 12 -3.007 -21.881 -1.590 1.00 71.43 N ATOM 190 CA ILE A 12 -3.807 -20.649 -1.432 1.00 5.33 C ATOM 191 C ILE A 12 -3.012 -19.557 -0.685 1.00 41.23 C ATOM 192 O ILE A 12 -2.951 -18.430 -1.155 1.00 41.05 O ATOM 193 CB ILE A 12 -5.201 -20.926 -0.733 1.00 3.34 C ATOM 194 CG1 ILE A 12 -5.028 -21.512 0.709 1.00 31.03 C ATOM 195 CG2 ILE A 12 -6.076 -21.853 -1.621 1.00 53.20 C ATOM 196 CD1 ILE A 12 -6.321 -21.821 1.442 1.00 0.54 C ATOM 197 H ILE A 12 -3.312 -22.688 -1.131 1.00 39.40 H ATOM 198 HA ILE A 12 -4.015 -20.277 -2.433 1.00 62.24 H ATOM 199 HB ILE A 12 -5.722 -19.978 -0.655 1.00 22.14 H ATOM 200 HG12 ILE A 12 -4.463 -22.432 0.658 1.00 39.40 H ATOM 201 HG13 ILE A 12 -4.477 -20.802 1.317 1.00 39.40 H ATOM 202 HG21 ILE A 12 -6.202 -21.410 -2.602 1.00 39.40 H ATOM 203 HG22 ILE A 12 -7.050 -21.989 -1.170 1.00 39.40 H ATOM 204 HG23 ILE A 12 -5.598 -22.819 -1.727 1.00 39.40 H ATOM 205 HD11 ILE A 12 -6.866 -22.588 0.908 1.00 39.40 H ATOM 206 HD12 ILE A 12 -6.923 -20.925 1.505 1.00 39.40 H ATOM 207 HD13 ILE A 12 -6.093 -22.171 2.436 1.00 39.40 H ATOM 208 N ILE A 13 -2.345 -19.929 0.439 1.00 75.20 N ATOM 209 CA ILE A 13 -1.481 -19.020 1.218 1.00 33.11 C ATOM 210 C ILE A 13 -0.252 -18.578 0.377 1.00 41.32 C ATOM 211 O ILE A 13 0.274 -17.467 0.558 1.00 12.14 O ATOM 212 CB ILE A 13 -1.040 -19.724 2.563 1.00 63.35 C ATOM 213 CG1 ILE A 13 -2.295 -20.027 3.453 1.00 2.52 C ATOM 214 CG2 ILE A 13 0.003 -18.890 3.345 1.00 10.22 C ATOM 215 CD1 ILE A 13 -2.002 -20.780 4.741 1.00 41.20 C ATOM 216 H ILE A 13 -2.432 -20.852 0.754 1.00 39.40 H ATOM 217 HA ILE A 13 -2.065 -18.139 1.470 1.00 3.53 H ATOM 218 HB ILE A 13 -0.569 -20.670 2.300 1.00 11.44 H ATOM 219 HG12 ILE A 13 -2.777 -19.098 3.727 1.00 39.40 H ATOM 220 HG13 ILE A 13 -2.994 -20.627 2.884 1.00 39.40 H ATOM 221 HG21 ILE A 13 0.286 -19.408 4.252 1.00 39.40 H ATOM 222 HG22 ILE A 13 -0.413 -17.927 3.598 1.00 39.40 H ATOM 223 HG23 ILE A 13 0.882 -18.747 2.730 1.00 39.40 H ATOM 224 HD11 ILE A 13 -1.558 -21.739 4.508 1.00 39.40 H ATOM 225 HD12 ILE A 13 -2.926 -20.937 5.279 1.00 39.40 H ATOM 226 HD13 ILE A 13 -1.325 -20.207 5.357 1.00 39.40 H ATOM 227 N GLY A 14 0.178 -19.461 -0.555 1.00 44.32 N ATOM 228 CA GLY A 14 1.221 -19.132 -1.536 1.00 22.11 C ATOM 229 C GLY A 14 0.828 -17.966 -2.456 1.00 14.12 C ATOM 230 O GLY A 14 1.661 -17.101 -2.761 1.00 31.40 O ATOM 231 H GLY A 14 -0.230 -20.351 -0.582 1.00 39.40 H ATOM 232 HA2 GLY A 14 2.131 -18.883 -1.010 1.00 39.40 H ATOM 233 HA3 GLY A 14 1.406 -20.008 -2.144 1.00 39.40 H ATOM 234 N ILE A 15 -0.459 -17.942 -2.874 1.00 44.42 N ATOM 235 CA ILE A 15 -1.030 -16.860 -3.702 1.00 12.31 C ATOM 236 C ILE A 15 -1.235 -15.584 -2.868 1.00 72.24 C ATOM 237 O ILE A 15 -0.879 -14.500 -3.311 1.00 50.33 O ATOM 238 CB ILE A 15 -2.406 -17.318 -4.311 1.00 62.14 C ATOM 239 CG1 ILE A 15 -2.238 -18.668 -5.090 1.00 11.54 C ATOM 240 CG2 ILE A 15 -3.031 -16.223 -5.220 1.00 12.52 C ATOM 241 CD1 ILE A 15 -3.490 -19.513 -5.138 1.00 62.30 C ATOM 242 H ILE A 15 -1.054 -18.687 -2.623 1.00 39.40 H ATOM 243 HA ILE A 15 -0.340 -16.649 -4.516 1.00 0.31 H ATOM 244 HB ILE A 15 -3.089 -17.484 -3.478 1.00 64.54 H ATOM 245 HG12 ILE A 15 -1.934 -18.474 -6.110 1.00 39.40 H ATOM 246 HG13 ILE A 15 -1.474 -19.266 -4.609 1.00 39.40 H ATOM 247 HG21 ILE A 15 -3.197 -15.320 -4.647 1.00 39.40 H ATOM 248 HG22 ILE A 15 -3.980 -16.567 -5.615 1.00 39.40 H ATOM 249 HG23 ILE A 15 -2.364 -16.005 -6.044 1.00 39.40 H ATOM 250 HD11 ILE A 15 -3.737 -19.818 -4.130 1.00 39.40 H ATOM 251 HD12 ILE A 15 -3.304 -20.389 -5.740 1.00 39.40 H ATOM 252 HD13 ILE A 15 -4.308 -18.946 -5.563 1.00 39.40 H ATOM 253 N LEU A 16 -1.795 -15.748 -1.643 1.00 31.34 N ATOM 254 CA LEU A 16 -2.116 -14.619 -0.733 1.00 71.02 C ATOM 255 C LEU A 16 -0.857 -13.804 -0.390 1.00 21.01 C ATOM 256 O LEU A 16 -0.917 -12.588 -0.275 1.00 55.22 O ATOM 257 CB LEU A 16 -2.792 -15.112 0.583 1.00 74.33 C ATOM 258 CG LEU A 16 -4.056 -16.025 0.434 1.00 13.30 C ATOM 259 CD1 LEU A 16 -4.778 -16.247 1.784 1.00 2.35 C ATOM 260 CD2 LEU A 16 -5.024 -15.515 -0.659 1.00 75.03 C ATOM 261 H LEU A 16 -2.000 -16.658 -1.347 1.00 39.40 H ATOM 262 HA LEU A 16 -2.813 -13.972 -1.260 1.00 74.53 H ATOM 263 HB2 LEU A 16 -2.049 -15.659 1.156 1.00 39.40 H ATOM 264 HB3 LEU A 16 -3.076 -14.236 1.158 1.00 39.40 H ATOM 265 HG LEU A 16 -3.717 -17.000 0.116 1.00 51.42 H ATOM 266 HD11 LEU A 16 -4.095 -16.693 2.497 1.00 39.40 H ATOM 267 HD12 LEU A 16 -5.618 -16.917 1.642 1.00 39.40 H ATOM 268 HD13 LEU A 16 -5.139 -15.305 2.174 1.00 39.40 H ATOM 269 HD21 LEU A 16 -5.333 -14.502 -0.438 1.00 39.40 H ATOM 270 HD22 LEU A 16 -5.894 -16.157 -0.703 1.00 39.40 H ATOM 271 HD23 LEU A 16 -4.523 -15.540 -1.620 1.00 39.40 H ATOM 272 N ALA A 17 0.278 -14.503 -0.238 1.00 43.54 N ATOM 273 CA ALA A 17 1.591 -13.870 -0.025 1.00 72.41 C ATOM 274 C ALA A 17 2.064 -13.168 -1.321 1.00 63.23 C ATOM 275 O ALA A 17 2.326 -11.962 -1.337 1.00 31.35 O ATOM 276 CB ALA A 17 2.607 -14.927 0.433 1.00 74.23 C ATOM 277 H ALA A 17 0.228 -15.482 -0.278 1.00 39.40 H ATOM 278 HA ALA A 17 1.489 -13.129 0.767 1.00 53.13 H ATOM 279 HB1 ALA A 17 2.251 -15.402 1.337 1.00 39.40 H ATOM 280 HB2 ALA A 17 3.561 -14.455 0.633 1.00 39.40 H ATOM 281 HB3 ALA A 17 2.733 -15.677 -0.338 1.00 39.40 H ATOM 282 N ALA A 18 2.092 -13.944 -2.411 1.00 51.34 N ATOM 283 CA ALA A 18 2.560 -13.501 -3.743 1.00 33.35 C ATOM 284 C ALA A 18 1.790 -12.281 -4.310 1.00 14.24 C ATOM 285 O ALA A 18 2.296 -11.599 -5.208 1.00 44.41 O ATOM 286 CB ALA A 18 2.501 -14.682 -4.731 1.00 4.23 C ATOM 287 H ALA A 18 1.792 -14.864 -2.313 1.00 39.40 H ATOM 288 HA ALA A 18 3.595 -13.215 -3.632 1.00 23.23 H ATOM 289 HB1 ALA A 18 1.470 -14.976 -4.890 1.00 39.40 H ATOM 290 HB2 ALA A 18 3.050 -15.527 -4.328 1.00 39.40 H ATOM 291 HB3 ALA A 18 2.939 -14.395 -5.678 1.00 39.40 H ATOM 292 N ILE A 19 0.561 -12.029 -3.814 1.00 63.54 N ATOM 293 CA ILE A 19 -0.216 -10.825 -4.185 1.00 15.01 C ATOM 294 C ILE A 19 -0.082 -9.697 -3.140 1.00 33.33 C ATOM 295 O ILE A 19 -0.012 -8.534 -3.511 1.00 20.44 O ATOM 296 CB ILE A 19 -1.726 -11.157 -4.506 1.00 63.32 C ATOM 297 CG1 ILE A 19 -2.507 -11.780 -3.296 1.00 35.03 C ATOM 298 CG2 ILE A 19 -1.825 -12.064 -5.758 1.00 41.01 C ATOM 299 CD1 ILE A 19 -3.149 -10.765 -2.373 1.00 73.00 C ATOM 300 H ILE A 19 0.165 -12.672 -3.190 1.00 39.40 H ATOM 301 HA ILE A 19 0.207 -10.437 -5.101 1.00 21.45 H ATOM 302 HB ILE A 19 -2.194 -10.214 -4.759 1.00 54.10 H ATOM 303 HG12 ILE A 19 -3.301 -12.417 -3.663 1.00 39.40 H ATOM 304 HG13 ILE A 19 -1.825 -12.382 -2.702 1.00 39.40 H ATOM 305 HG21 ILE A 19 -1.317 -13.001 -5.569 1.00 39.40 H ATOM 306 HG22 ILE A 19 -1.364 -11.569 -6.601 1.00 39.40 H ATOM 307 HG23 ILE A 19 -2.866 -12.260 -5.988 1.00 39.40 H ATOM 308 HD11 ILE A 19 -3.920 -10.234 -2.909 1.00 39.40 H ATOM 309 HD12 ILE A 19 -2.391 -10.068 -2.045 1.00 39.40 H ATOM 310 HD13 ILE A 19 -3.574 -11.269 -1.522 1.00 39.40 H ATOM 311 N ALA A 20 -0.007 -10.051 -1.846 1.00 62.11 N ATOM 312 CA ALA A 20 -0.039 -9.059 -0.735 1.00 44.43 C ATOM 313 C ALA A 20 1.230 -8.203 -0.672 1.00 74.01 C ATOM 314 O ALA A 20 1.138 -6.989 -0.512 1.00 63.22 O ATOM 315 CB ALA A 20 -0.280 -9.745 0.617 1.00 12.25 C ATOM 316 H ALA A 20 0.074 -11.002 -1.634 1.00 39.40 H ATOM 317 HA ALA A 20 -0.883 -8.402 -0.918 1.00 61.52 H ATOM 318 HB1 ALA A 20 -0.385 -9.003 1.402 1.00 39.40 H ATOM 319 HB2 ALA A 20 0.550 -10.397 0.850 1.00 39.40 H ATOM 320 HB3 ALA A 20 -1.187 -10.332 0.563 1.00 39.40 H ATOM 321 N ILE A 21 2.402 -8.851 -0.782 1.00 40.30 N ATOM 322 CA ILE A 21 3.708 -8.157 -0.721 1.00 12.31 C ATOM 323 C ILE A 21 3.844 -7.045 -1.822 1.00 5.33 C ATOM 324 O ILE A 21 4.097 -5.891 -1.468 1.00 72.22 O ATOM 325 CB ILE A 21 4.928 -9.185 -0.745 1.00 34.31 C ATOM 326 CG1 ILE A 21 5.105 -9.900 0.639 1.00 41.43 C ATOM 327 CG2 ILE A 21 6.251 -8.514 -1.188 1.00 10.53 C ATOM 328 CD1 ILE A 21 4.086 -10.980 0.966 1.00 60.31 C ATOM 329 H ILE A 21 2.390 -9.826 -0.916 1.00 39.40 H ATOM 330 HA ILE A 21 3.732 -7.654 0.243 1.00 23.51 H ATOM 331 HB ILE A 21 4.692 -9.939 -1.491 1.00 22.11 H ATOM 332 HG12 ILE A 21 6.078 -10.368 0.683 1.00 39.40 H ATOM 333 HG13 ILE A 21 5.042 -9.151 1.422 1.00 39.40 H ATOM 334 HG21 ILE A 21 6.518 -7.737 -0.487 1.00 39.40 H ATOM 335 HG22 ILE A 21 6.120 -8.071 -2.172 1.00 39.40 H ATOM 336 HG23 ILE A 21 7.040 -9.252 -1.236 1.00 39.40 H ATOM 337 HD11 ILE A 21 3.096 -10.546 1.014 1.00 39.40 H ATOM 338 HD12 ILE A 21 4.326 -11.426 1.919 1.00 39.40 H ATOM 339 HD13 ILE A 21 4.099 -11.749 0.195 1.00 39.40 H ATOM 340 N PRO A 22 3.657 -7.342 -3.160 1.00 62.43 N ATOM 341 CA PRO A 22 3.726 -6.298 -4.226 1.00 33.24 C ATOM 342 C PRO A 22 2.562 -5.277 -4.185 1.00 24.31 C ATOM 343 O PRO A 22 2.752 -4.109 -4.525 1.00 11.12 O ATOM 344 CB PRO A 22 3.664 -7.109 -5.533 1.00 51.24 C ATOM 345 CG PRO A 22 2.949 -8.366 -5.156 1.00 4.53 C ATOM 346 CD PRO A 22 3.405 -8.685 -3.755 1.00 74.10 C ATOM 347 HA PRO A 22 4.668 -5.760 -4.179 1.00 60.20 H ATOM 348 HB2 PRO A 22 3.117 -6.548 -6.281 1.00 39.40 H ATOM 349 HB3 PRO A 22 4.667 -7.311 -5.896 1.00 39.40 H ATOM 350 HG2 PRO A 22 1.872 -8.203 -5.172 1.00 39.40 H ATOM 351 HG3 PRO A 22 3.208 -9.173 -5.837 1.00 39.40 H ATOM 352 HD2 PRO A 22 2.629 -9.216 -3.211 1.00 39.40 H ATOM 353 HD3 PRO A 22 4.316 -9.273 -3.771 1.00 39.40 H ATOM 354 N GLN A 23 1.358 -5.746 -3.807 1.00 71.04 N ATOM 355 CA GLN A 23 0.140 -4.890 -3.737 1.00 22.12 C ATOM 356 C GLN A 23 0.311 -3.805 -2.655 1.00 71.15 C ATOM 357 O GLN A 23 -0.101 -2.651 -2.827 1.00 4.32 O ATOM 358 CB GLN A 23 -1.117 -5.760 -3.424 1.00 50.44 C ATOM 359 CG GLN A 23 -2.442 -4.986 -3.305 1.00 63.32 C ATOM 360 CD GLN A 23 -3.633 -5.859 -2.881 1.00 23.34 C ATOM 361 OE1 GLN A 23 -4.345 -6.417 -3.709 1.00 32.04 O ATOM 362 NE2 GLN A 23 -3.846 -5.989 -1.592 1.00 21.20 N ATOM 363 H GLN A 23 1.289 -6.692 -3.548 1.00 39.40 H ATOM 364 HA GLN A 23 0.012 -4.415 -4.703 1.00 24.04 H ATOM 365 HB2 GLN A 23 -1.226 -6.505 -4.210 1.00 39.40 H ATOM 366 HB3 GLN A 23 -0.943 -6.288 -2.486 1.00 39.40 H ATOM 367 HG2 GLN A 23 -2.314 -4.193 -2.575 1.00 39.40 H ATOM 368 HG3 GLN A 23 -2.671 -4.537 -4.264 1.00 39.40 H ATOM 369 HE21 GLN A 23 -3.250 -5.521 -0.972 1.00 39.40 H ATOM 370 HE22 GLN A 23 -4.587 -6.556 -1.306 1.00 39.40 H ATOM 371 N PHE A 24 0.970 -4.205 -1.565 1.00 52.40 N ATOM 372 CA PHE A 24 1.159 -3.350 -0.367 1.00 74.45 C ATOM 373 C PHE A 24 2.411 -2.464 -0.520 1.00 1.50 C ATOM 374 O PHE A 24 2.437 -1.331 -0.041 1.00 13.53 O ATOM 375 CB PHE A 24 1.253 -4.223 0.898 1.00 75.13 C ATOM 376 CG PHE A 24 1.305 -3.454 2.219 1.00 72.30 C ATOM 377 CD1 PHE A 24 0.205 -2.708 2.649 1.00 72.24 C ATOM 378 CD2 PHE A 24 2.438 -3.486 3.034 1.00 1.42 C ATOM 379 CE1 PHE A 24 0.237 -2.023 3.850 1.00 65.04 C ATOM 380 CE2 PHE A 24 2.467 -2.799 4.229 1.00 71.41 C ATOM 381 CZ PHE A 24 1.369 -2.070 4.639 1.00 21.22 C ATOM 382 H PHE A 24 1.370 -5.113 -1.583 1.00 39.40 H ATOM 383 HA PHE A 24 0.288 -2.703 -0.277 1.00 61.43 H ATOM 384 HB2 PHE A 24 0.389 -4.875 0.934 1.00 39.40 H ATOM 385 HB3 PHE A 24 2.142 -4.839 0.822 1.00 39.40 H ATOM 386 HD1 PHE A 24 -0.687 -2.669 2.032 1.00 44.22 H ATOM 387 HD2 PHE A 24 3.304 -4.054 2.721 1.00 40.42 H ATOM 388 HE1 PHE A 24 -0.627 -1.449 4.169 1.00 55.13 H ATOM 389 HE2 PHE A 24 3.353 -2.837 4.849 1.00 41.21 H ATOM 390 HZ PHE A 24 1.395 -1.534 5.579 1.00 33.23 H ATOM 391 N SER A 25 3.450 -3.015 -1.174 1.00 72.24 N ATOM 392 CA SER A 25 4.639 -2.247 -1.598 1.00 50.01 C ATOM 393 C SER A 25 4.221 -1.067 -2.500 1.00 74.42 C ATOM 394 O SER A 25 4.504 0.086 -2.184 1.00 65.20 O ATOM 395 CB SER A 25 5.638 -3.168 -2.337 1.00 74.33 C ATOM 396 OG SER A 25 6.805 -2.468 -2.745 1.00 62.20 O ATOM 397 H SER A 25 3.427 -3.976 -1.359 1.00 39.40 H ATOM 398 HA SER A 25 5.113 -1.855 -0.709 1.00 72.20 H ATOM 399 HB2 SER A 25 5.936 -3.976 -1.679 1.00 39.40 H ATOM 400 HB3 SER A 25 5.163 -3.586 -3.216 1.00 39.40 H ATOM 401 HG SER A 25 7.578 -2.846 -2.304 1.00 23.14 H ATOM 402 N ALA A 26 3.489 -1.389 -3.586 1.00 11.21 N ATOM 403 CA ALA A 26 2.939 -0.400 -4.546 1.00 25.13 C ATOM 404 C ALA A 26 1.942 0.579 -3.881 1.00 60.13 C ATOM 405 O ALA A 26 1.818 1.736 -4.311 1.00 64.42 O ATOM 406 CB ALA A 26 2.263 -1.125 -5.717 1.00 15.54 C ATOM 407 H ALA A 26 3.319 -2.335 -3.754 1.00 39.40 H ATOM 408 HA ALA A 26 3.774 0.171 -4.945 1.00 25.41 H ATOM 409 HB1 ALA A 26 1.411 -1.692 -5.357 1.00 39.40 H ATOM 410 HB2 ALA A 26 2.967 -1.800 -6.182 1.00 39.40 H ATOM 411 HB3 ALA A 26 1.926 -0.403 -6.451 1.00 39.40 H ATOM 412 N TYR A 27 1.228 0.103 -2.833 1.00 44.25 N ATOM 413 CA TYR A 27 0.314 0.948 -2.037 1.00 62.54 C ATOM 414 C TYR A 27 1.108 2.049 -1.309 1.00 35.11 C ATOM 415 O TYR A 27 0.782 3.226 -1.406 1.00 13.22 O ATOM 416 CB TYR A 27 -0.447 0.093 -0.998 1.00 64.32 C ATOM 417 CG TYR A 27 -1.542 0.858 -0.223 1.00 4.32 C ATOM 418 CD1 TYR A 27 -2.804 1.071 -0.787 1.00 53.31 C ATOM 419 CD2 TYR A 27 -1.319 1.372 1.063 1.00 1.02 C ATOM 420 CE1 TYR A 27 -3.794 1.758 -0.108 1.00 33.32 C ATOM 421 CE2 TYR A 27 -2.310 2.062 1.742 1.00 71.43 C ATOM 422 CZ TYR A 27 -3.546 2.249 1.154 1.00 42.01 C ATOM 423 OH TYR A 27 -4.542 2.925 1.835 1.00 50.35 O ATOM 424 H TYR A 27 1.325 -0.848 -2.586 1.00 39.40 H ATOM 425 HA TYR A 27 -0.402 1.407 -2.717 1.00 73.44 H ATOM 426 HB2 TYR A 27 -0.916 -0.746 -1.504 1.00 39.40 H ATOM 427 HB3 TYR A 27 0.273 -0.296 -0.282 1.00 39.40 H ATOM 428 HD1 TYR A 27 -3.009 0.688 -1.776 1.00 13.51 H ATOM 429 HD2 TYR A 27 -0.352 1.230 1.530 1.00 60.30 H ATOM 430 HE1 TYR A 27 -4.764 1.907 -0.574 1.00 42.45 H ATOM 431 HE2 TYR A 27 -2.112 2.449 2.735 1.00 53.32 H ATOM 432 HH TYR A 27 -5.368 2.435 1.749 1.00 22.43 H ATOM 433 N ARG A 28 2.163 1.621 -0.588 1.00 34.03 N ATOM 434 CA ARG A 28 3.049 2.523 0.174 1.00 14.50 C ATOM 435 C ARG A 28 3.870 3.430 -0.751 1.00 11.11 C ATOM 436 O ARG A 28 4.284 4.503 -0.335 1.00 52.42 O ATOM 437 CB ARG A 28 4.001 1.709 1.085 1.00 74.53 C ATOM 438 CG ARG A 28 3.297 0.924 2.211 1.00 44.11 C ATOM 439 CD ARG A 28 4.292 0.123 3.070 1.00 41.23 C ATOM 440 NE ARG A 28 5.315 0.995 3.676 1.00 34.25 N ATOM 441 CZ ARG A 28 6.470 0.599 4.176 1.00 74.32 C ATOM 442 NH1 ARG A 28 6.776 -0.653 4.282 1.00 51.53 N ATOM 443 NH2 ARG A 28 7.306 1.482 4.609 1.00 74.10 N ATOM 444 H ARG A 28 2.360 0.661 -0.577 1.00 39.40 H ATOM 445 HA ARG A 28 2.420 3.155 0.790 1.00 52.14 H ATOM 446 HB2 ARG A 28 4.550 1.004 0.469 1.00 39.40 H ATOM 447 HB3 ARG A 28 4.711 2.391 1.546 1.00 39.40 H ATOM 448 HG2 ARG A 28 2.770 1.623 2.853 1.00 39.40 H ATOM 449 HG3 ARG A 28 2.580 0.240 1.767 1.00 39.40 H ATOM 450 HD2 ARG A 28 3.749 -0.383 3.863 1.00 39.40 H ATOM 451 HD3 ARG A 28 4.777 -0.618 2.444 1.00 39.40 H ATOM 452 HE ARG A 28 5.129 1.955 3.679 1.00 0.02 H ATOM 453 HH11 ARG A 28 6.134 -1.355 3.982 1.00 39.40 H ATOM 454 HH12 ARG A 28 7.656 -0.916 4.669 1.00 39.40 H ATOM 455 HH21 ARG A 28 7.076 2.450 4.557 1.00 39.40 H ATOM 456 HH22 ARG A 28 8.183 1.194 4.990 1.00 39.40 H ATOM 457 N VAL A 29 4.098 2.981 -1.998 1.00 63.10 N ATOM 458 CA VAL A 29 4.814 3.792 -3.018 1.00 11.23 C ATOM 459 C VAL A 29 3.965 5.005 -3.433 1.00 15.21 C ATOM 460 O VAL A 29 4.414 6.157 -3.330 1.00 34.40 O ATOM 461 CB VAL A 29 5.234 2.944 -4.289 1.00 24.12 C ATOM 462 CG1 VAL A 29 5.687 3.835 -5.478 1.00 55.52 C ATOM 463 CG2 VAL A 29 6.345 1.932 -3.925 1.00 31.23 C ATOM 464 H VAL A 29 3.769 2.080 -2.237 1.00 39.40 H ATOM 465 HA VAL A 29 5.714 4.163 -2.553 1.00 60.25 H ATOM 466 HB VAL A 29 4.363 2.377 -4.613 1.00 72.05 H ATOM 467 HG11 VAL A 29 4.872 4.481 -5.781 1.00 39.40 H ATOM 468 HG12 VAL A 29 5.974 3.216 -6.319 1.00 39.40 H ATOM 469 HG13 VAL A 29 6.531 4.446 -5.182 1.00 39.40 H ATOM 470 HG21 VAL A 29 6.596 1.333 -4.788 1.00 39.40 H ATOM 471 HG22 VAL A 29 5.999 1.282 -3.132 1.00 39.40 H ATOM 472 HG23 VAL A 29 7.229 2.461 -3.586 1.00 39.40 H ATOM 473 N LYS A 30 2.724 4.728 -3.862 1.00 64.42 N ATOM 474 CA LYS A 30 1.774 5.780 -4.279 1.00 64.20 C ATOM 475 C LYS A 30 1.311 6.624 -3.068 1.00 74.41 C ATOM 476 O LYS A 30 0.902 7.763 -3.239 1.00 13.21 O ATOM 477 CB LYS A 30 0.539 5.167 -4.999 1.00 64.42 C ATOM 478 CG LYS A 30 -0.494 4.504 -4.059 1.00 1.21 C ATOM 479 CD LYS A 30 -1.695 3.839 -4.783 1.00 71.00 C ATOM 480 CE LYS A 30 -2.703 4.848 -5.396 1.00 44.30 C ATOM 481 NZ LYS A 30 -2.182 5.556 -6.600 1.00 21.13 N ATOM 482 H LYS A 30 2.445 3.790 -3.895 1.00 39.40 H ATOM 483 HA LYS A 30 2.296 6.433 -4.979 1.00 23.11 H ATOM 484 HB2 LYS A 30 0.036 5.952 -5.553 1.00 39.40 H ATOM 485 HB3 LYS A 30 0.884 4.420 -5.705 1.00 39.40 H ATOM 486 HG2 LYS A 30 0.015 3.749 -3.473 1.00 39.40 H ATOM 487 HG3 LYS A 30 -0.870 5.272 -3.384 1.00 39.40 H ATOM 488 HD2 LYS A 30 -1.312 3.209 -5.576 1.00 39.40 H ATOM 489 HD3 LYS A 30 -2.222 3.212 -4.069 1.00 39.40 H ATOM 490 HE2 LYS A 30 -3.598 4.312 -5.685 1.00 39.40 H ATOM 491 HE3 LYS A 30 -2.965 5.583 -4.644 1.00 39.40 H ATOM 492 HZ1 LYS A 30 -1.345 6.117 -6.354 1.00 39.40 H ATOM 493 HZ2 LYS A 30 -2.909 6.193 -6.982 1.00 39.40 H ATOM 494 HZ3 LYS A 30 -1.921 4.868 -7.333 1.00 39.40 H ATOM 495 N ALA A 31 1.377 6.038 -1.842 1.00 24.24 N ATOM 496 CA ALA A 31 0.964 6.728 -0.595 1.00 52.13 C ATOM 497 C ALA A 31 2.077 7.661 -0.094 1.00 70.24 C ATOM 498 O ALA A 31 1.804 8.708 0.497 1.00 23.42 O ATOM 499 CB ALA A 31 0.580 5.703 0.490 1.00 65.45 C ATOM 500 H ALA A 31 1.721 5.112 -1.772 1.00 39.40 H ATOM 501 HA ALA A 31 0.079 7.325 -0.815 1.00 32.12 H ATOM 502 HB1 ALA A 31 -0.212 5.061 0.125 1.00 39.40 H ATOM 503 HB2 ALA A 31 0.235 6.220 1.378 1.00 39.40 H ATOM 504 HB3 ALA A 31 1.439 5.096 0.743 1.00 39.40 H ATOM 505 N TYR A 32 3.342 7.271 -0.362 1.00 2.31 N ATOM 506 CA TYR A 32 4.535 8.073 0.008 1.00 14.52 C ATOM 507 C TYR A 32 4.675 9.288 -0.927 1.00 13.33 C ATOM 508 O TYR A 32 5.376 10.244 -0.617 1.00 71.44 O ATOM 509 CB TYR A 32 5.823 7.192 -0.038 1.00 40.24 C ATOM 510 CG TYR A 32 6.949 7.630 0.926 1.00 4.24 C ATOM 511 CD1 TYR A 32 7.874 8.623 0.582 1.00 64.10 C ATOM 512 CD2 TYR A 32 7.079 7.038 2.188 1.00 32.40 C ATOM 513 CE1 TYR A 32 8.874 9.003 1.457 1.00 20.42 C ATOM 514 CE2 TYR A 32 8.078 7.417 3.061 1.00 31.32 C ATOM 515 CZ TYR A 32 8.972 8.398 2.692 1.00 14.14 C ATOM 516 OH TYR A 32 9.961 8.781 3.572 1.00 64.14 O ATOM 517 H TYR A 32 3.478 6.418 -0.832 1.00 39.40 H ATOM 518 HA TYR A 32 4.382 8.436 1.009 1.00 33.34 H ATOM 519 HB2 TYR A 32 5.553 6.172 0.213 1.00 39.40 H ATOM 520 HB3 TYR A 32 6.227 7.187 -1.044 1.00 39.40 H ATOM 521 HD1 TYR A 32 7.799 9.105 -0.387 1.00 30.01 H ATOM 522 HD2 TYR A 32 6.378 6.265 2.480 1.00 33.41 H ATOM 523 HE1 TYR A 32 9.579 9.771 1.169 1.00 32.14 H ATOM 524 HE2 TYR A 32 8.155 6.939 4.030 1.00 55.34 H ATOM 525 HH TYR A 32 9.995 9.746 3.607 1.00 60.14 H ATOM 526 N ASN A 33 4.014 9.208 -2.083 1.00 53.13 N ATOM 527 CA ASN A 33 3.939 10.308 -3.060 1.00 15.53 C ATOM 528 C ASN A 33 2.697 11.181 -2.808 1.00 61.24 C ATOM 529 O ASN A 33 2.804 12.403 -2.668 1.00 21.55 O ATOM 530 CB ASN A 33 3.892 9.736 -4.495 1.00 14.35 C ATOM 531 CG ASN A 33 5.133 8.930 -4.900 1.00 2.12 C ATOM 532 OD1 ASN A 33 5.031 7.938 -5.614 1.00 33.44 O ATOM 533 ND2 ASN A 33 6.317 9.356 -4.492 1.00 63.23 N ATOM 534 H ASN A 33 3.553 8.376 -2.285 1.00 39.40 H ATOM 535 HA ASN A 33 4.819 10.920 -2.954 1.00 50.42 H ATOM 536 HB2 ASN A 33 3.027 9.091 -4.580 1.00 39.40 H ATOM 537 HB3 ASN A 33 3.783 10.555 -5.196 1.00 39.40 H ATOM 538 HD21 ASN A 33 6.360 10.167 -3.949 1.00 39.40 H ATOM 539 HD22 ASN A 33 7.107 8.841 -4.762 1.00 39.40 H ATOM 540 N SER A 34 1.524 10.527 -2.738 1.00 64.13 N ATOM 541 CA SER A 34 0.213 11.214 -2.628 1.00 21.24 C ATOM 542 C SER A 34 0.080 11.974 -1.299 1.00 65.34 C ATOM 543 O SER A 34 -0.095 13.193 -1.305 1.00 1.30 O ATOM 544 CB SER A 34 -0.947 10.207 -2.780 1.00 52.23 C ATOM 545 OG SER A 34 -2.218 10.828 -2.641 1.00 63.50 O ATOM 546 H SER A 34 1.541 9.545 -2.752 1.00 39.40 H ATOM 547 HA SER A 34 0.151 11.929 -3.442 1.00 15.42 H ATOM 548 HB2 SER A 34 -0.898 9.752 -3.760 1.00 39.40 H ATOM 549 HB3 SER A 34 -0.857 9.431 -2.028 1.00 39.40 H ATOM 550 HG SER A 34 -2.802 10.246 -2.134 1.00 24.41 H ATOM 551 N ALA A 35 0.184 11.244 -0.165 1.00 74.24 N ATOM 552 CA ALA A 35 0.057 11.838 1.183 1.00 44.00 C ATOM 553 C ALA A 35 1.146 12.896 1.457 1.00 52.13 C ATOM 554 O ALA A 35 0.853 13.950 2.009 1.00 20.22 O ATOM 555 CB ALA A 35 0.088 10.752 2.263 1.00 74.42 C ATOM 556 H ALA A 35 0.346 10.278 -0.238 1.00 39.40 H ATOM 557 HA ALA A 35 -0.918 12.322 1.231 1.00 30.30 H ATOM 558 HB1 ALA A 35 1.055 10.259 2.259 1.00 39.40 H ATOM 559 HB2 ALA A 35 -0.685 10.022 2.068 1.00 39.40 H ATOM 560 HB3 ALA A 35 -0.080 11.196 3.236 1.00 39.40 H ATOM 561 N ALA A 36 2.399 12.621 1.021 1.00 34.32 N ATOM 562 CA ALA A 36 3.543 13.538 1.256 1.00 5.24 C ATOM 563 C ALA A 36 3.333 14.883 0.528 1.00 62.24 C ATOM 564 O ALA A 36 3.510 15.950 1.117 1.00 15.12 O ATOM 565 CB ALA A 36 4.855 12.879 0.826 1.00 42.21 C ATOM 566 H ALA A 36 2.552 11.793 0.508 1.00 39.40 H ATOM 567 HA ALA A 36 3.600 13.727 2.325 1.00 30.41 H ATOM 568 HB1 ALA A 36 4.817 12.644 -0.232 1.00 39.40 H ATOM 569 HB2 ALA A 36 4.998 11.962 1.384 1.00 39.40 H ATOM 570 HB3 ALA A 36 5.689 13.543 1.017 1.00 39.40 H ATOM 571 N SER A 37 2.924 14.808 -0.751 1.00 62.43 N ATOM 572 CA SER A 37 2.589 16.000 -1.554 1.00 23.23 C ATOM 573 C SER A 37 1.355 16.735 -0.994 1.00 65.32 C ATOM 574 O SER A 37 1.373 17.949 -0.876 1.00 73.44 O ATOM 575 CB SER A 37 2.348 15.621 -3.035 1.00 30.00 C ATOM 576 OG SER A 37 3.532 15.118 -3.638 1.00 1.20 O ATOM 577 H SER A 37 2.849 13.923 -1.169 1.00 39.40 H ATOM 578 HA SER A 37 3.441 16.674 -1.509 1.00 44.43 H ATOM 579 HB2 SER A 37 1.584 14.855 -3.096 1.00 39.40 H ATOM 580 HB3 SER A 37 2.023 16.492 -3.593 1.00 39.40 H ATOM 581 HG SER A 37 3.714 14.232 -3.294 1.00 3.03 H ATOM 582 N SER A 38 0.300 15.983 -0.622 1.00 21.43 N ATOM 583 CA SER A 38 -1.011 16.565 -0.241 1.00 72.24 C ATOM 584 C SER A 38 -0.984 17.261 1.116 1.00 60.11 C ATOM 585 O SER A 38 -1.660 18.270 1.292 1.00 21.22 O ATOM 586 CB SER A 38 -2.121 15.494 -0.274 1.00 53.23 C ATOM 587 OG SER A 38 -2.272 14.957 -1.580 1.00 30.12 O ATOM 588 H SER A 38 0.406 15.011 -0.586 1.00 39.40 H ATOM 589 HA SER A 38 -1.240 17.321 -0.972 1.00 1.12 H ATOM 590 HB2 SER A 38 -1.866 14.688 0.406 1.00 39.40 H ATOM 591 HB3 SER A 38 -3.065 15.931 0.026 1.00 39.40 H ATOM 592 HG SER A 38 -2.070 14.010 -1.568 1.00 70.40 H ATOM 593 N ASP A 39 -0.205 16.719 2.062 1.00 63.31 N ATOM 594 CA ASP A 39 0.070 17.401 3.342 1.00 42.24 C ATOM 595 C ASP A 39 0.848 18.703 3.097 1.00 63.11 C ATOM 596 O ASP A 39 0.414 19.765 3.521 1.00 50.33 O ATOM 597 CB ASP A 39 0.839 16.483 4.327 1.00 63.45 C ATOM 598 CG ASP A 39 -0.066 15.424 4.980 1.00 32.20 C ATOM 599 OD1 ASP A 39 -0.936 15.801 5.790 1.00 31.31 O ATOM 600 OD2 ASP A 39 0.083 14.218 4.704 1.00 31.33 O ATOM 601 H ASP A 39 0.190 15.838 1.899 1.00 39.40 H ATOM 602 HA ASP A 39 -0.893 17.659 3.787 1.00 24.50 H ATOM 603 HB2 ASP A 39 1.643 15.991 3.788 1.00 39.40 H ATOM 604 HB3 ASP A 39 1.280 17.088 5.116 1.00 39.40 H ATOM 605 N LEU A 40 1.959 18.610 2.337 1.00 33.20 N ATOM 606 CA LEU A 40 2.861 19.759 2.080 1.00 41.11 C ATOM 607 C LEU A 40 2.156 20.880 1.281 1.00 50.00 C ATOM 608 O LEU A 40 2.433 22.055 1.494 1.00 43.23 O ATOM 609 CB LEU A 40 4.153 19.273 1.356 1.00 4.03 C ATOM 610 CG LEU A 40 5.342 18.833 2.273 1.00 13.02 C ATOM 611 CD1 LEU A 40 6.007 20.055 2.944 1.00 43.43 C ATOM 612 CD2 LEU A 40 4.912 17.789 3.332 1.00 22.55 C ATOM 613 H LEU A 40 2.173 17.746 1.914 1.00 39.40 H ATOM 614 HA LEU A 40 3.144 20.164 3.047 1.00 65.44 H ATOM 615 HB2 LEU A 40 3.887 18.430 0.723 1.00 39.40 H ATOM 616 HB3 LEU A 40 4.513 20.065 0.704 1.00 39.40 H ATOM 617 HG LEU A 40 6.086 18.363 1.652 1.00 72.33 H ATOM 618 HD11 LEU A 40 5.290 20.569 3.575 1.00 39.40 H ATOM 619 HD12 LEU A 40 6.364 20.735 2.184 1.00 39.40 H ATOM 620 HD13 LEU A 40 6.846 19.731 3.548 1.00 39.40 H ATOM 621 HD21 LEU A 40 5.774 17.492 3.918 1.00 39.40 H ATOM 622 HD22 LEU A 40 4.507 16.918 2.836 1.00 39.40 H ATOM 623 HD23 LEU A 40 4.162 18.209 3.987 1.00 39.40 H ATOM 624 N ARG A 41 1.224 20.497 0.398 1.00 14.12 N ATOM 625 CA ARG A 41 0.445 21.463 -0.420 1.00 54.25 C ATOM 626 C ARG A 41 -0.707 22.077 0.406 1.00 72.31 C ATOM 627 O ARG A 41 -0.987 23.261 0.278 1.00 41.22 O ATOM 628 CB ARG A 41 -0.095 20.791 -1.709 1.00 43.12 C ATOM 629 CG ARG A 41 0.991 20.424 -2.750 1.00 10.44 C ATOM 630 CD ARG A 41 0.422 19.647 -3.956 1.00 23.13 C ATOM 631 NE ARG A 41 -0.234 18.387 -3.543 1.00 52.14 N ATOM 632 CZ ARG A 41 -0.872 17.559 -4.346 1.00 51.22 C ATOM 633 NH1 ARG A 41 -0.980 17.792 -5.620 1.00 14.14 N ATOM 634 NH2 ARG A 41 -1.410 16.493 -3.861 1.00 31.41 N ATOM 635 H ARG A 41 1.041 19.536 0.308 1.00 39.40 H ATOM 636 HA ARG A 41 1.120 22.269 -0.710 1.00 52.31 H ATOM 637 HB2 ARG A 41 -0.621 19.881 -1.433 1.00 39.40 H ATOM 638 HB3 ARG A 41 -0.802 21.463 -2.189 1.00 39.40 H ATOM 639 HG2 ARG A 41 1.454 21.337 -3.110 1.00 39.40 H ATOM 640 HG3 ARG A 41 1.748 19.813 -2.266 1.00 39.40 H ATOM 641 HD2 ARG A 41 -0.299 20.274 -4.467 1.00 39.40 H ATOM 642 HD3 ARG A 41 1.236 19.412 -4.635 1.00 39.40 H ATOM 643 HE ARG A 41 -0.187 18.158 -2.597 1.00 2.40 H ATOM 644 HH11 ARG A 41 -0.577 18.611 -6.016 1.00 39.40 H ATOM 645 HH12 ARG A 41 -1.460 17.141 -6.205 1.00 39.40 H ATOM 646 HH21 ARG A 41 -1.340 16.291 -2.892 1.00 39.40 H ATOM 647 HH22 ARG A 41 -1.904 15.869 -4.467 1.00 39.40 H ATOM 648 N ASN A 42 -1.351 21.258 1.263 1.00 33.24 N ATOM 649 CA ASN A 42 -2.413 21.732 2.194 1.00 41.21 C ATOM 650 C ASN A 42 -1.839 22.733 3.240 1.00 24.21 C ATOM 651 O ASN A 42 -2.495 23.712 3.616 1.00 43.33 O ATOM 652 CB ASN A 42 -3.080 20.517 2.897 1.00 55.21 C ATOM 653 CG ASN A 42 -4.310 20.867 3.744 1.00 60.14 C ATOM 654 OD1 ASN A 42 -5.030 21.824 3.471 1.00 72.52 O ATOM 655 ND2 ASN A 42 -4.571 20.089 4.774 1.00 1.32 N ATOM 656 H ASN A 42 -1.118 20.303 1.264 1.00 39.40 H ATOM 657 HA ASN A 42 -3.163 22.247 1.598 1.00 31.14 H ATOM 658 HB2 ASN A 42 -3.395 19.805 2.139 1.00 39.40 H ATOM 659 HB3 ASN A 42 -2.346 20.032 3.533 1.00 39.40 H ATOM 660 HD21 ASN A 42 -3.977 19.331 4.944 1.00 39.40 H ATOM 661 HD22 ASN A 42 -5.350 20.303 5.322 1.00 39.40 H ATOM 662 N LEU A 43 -0.591 22.480 3.670 1.00 51.43 N ATOM 663 CA LEU A 43 0.123 23.333 4.646 1.00 53.54 C ATOM 664 C LEU A 43 0.673 24.606 3.969 1.00 11.15 C ATOM 665 O LEU A 43 0.677 25.686 4.567 1.00 60.24 O ATOM 666 CB LEU A 43 1.279 22.535 5.306 1.00 52.31 C ATOM 667 CG LEU A 43 0.855 21.302 6.174 1.00 34.25 C ATOM 668 CD1 LEU A 43 2.083 20.511 6.684 1.00 74.45 C ATOM 669 CD2 LEU A 43 -0.067 21.718 7.341 1.00 73.22 C ATOM 670 H LEU A 43 -0.124 21.704 3.303 1.00 39.40 H ATOM 671 HA LEU A 43 -0.584 23.628 5.417 1.00 61.21 H ATOM 672 HB2 LEU A 43 1.935 22.183 4.513 1.00 39.40 H ATOM 673 HB3 LEU A 43 1.847 23.209 5.935 1.00 39.40 H ATOM 674 HG LEU A 43 0.289 20.625 5.546 1.00 72.53 H ATOM 675 HD11 LEU A 43 2.666 20.158 5.843 1.00 39.40 H ATOM 676 HD12 LEU A 43 1.753 19.659 7.264 1.00 39.40 H ATOM 677 HD13 LEU A 43 2.700 21.147 7.306 1.00 39.40 H ATOM 678 HD21 LEU A 43 -0.962 22.190 6.954 1.00 39.40 H ATOM 679 HD22 LEU A 43 0.450 22.413 7.992 1.00 39.40 H ATOM 680 HD23 LEU A 43 -0.350 20.843 7.909 1.00 39.40 H ATOM 681 N LYS A 44 1.121 24.465 2.704 1.00 64.13 N ATOM 682 CA LYS A 44 1.717 25.580 1.938 1.00 45.43 C ATOM 683 C LYS A 44 0.634 26.582 1.536 1.00 44.42 C ATOM 684 O LYS A 44 0.825 27.781 1.671 1.00 52.11 O ATOM 685 CB LYS A 44 2.472 25.026 0.696 1.00 44.33 C ATOM 686 CG LYS A 44 3.262 26.076 -0.155 1.00 23.24 C ATOM 687 CD LYS A 44 2.486 26.620 -1.389 1.00 1.44 C ATOM 688 CE LYS A 44 2.239 25.539 -2.457 1.00 72.50 C ATOM 689 NZ LYS A 44 3.501 24.937 -2.963 1.00 74.11 N ATOM 690 H LYS A 44 1.027 23.594 2.268 1.00 39.40 H ATOM 691 HA LYS A 44 2.431 26.078 2.586 1.00 24.42 H ATOM 692 HB2 LYS A 44 3.179 24.280 1.043 1.00 39.40 H ATOM 693 HB3 LYS A 44 1.753 24.529 0.055 1.00 39.40 H ATOM 694 HG2 LYS A 44 3.518 26.915 0.480 1.00 39.40 H ATOM 695 HG3 LYS A 44 4.183 25.620 -0.504 1.00 39.40 H ATOM 696 HD2 LYS A 44 1.530 27.011 -1.059 1.00 39.40 H ATOM 697 HD3 LYS A 44 3.058 27.427 -1.835 1.00 39.40 H ATOM 698 HE2 LYS A 44 1.634 24.752 -2.027 1.00 39.40 H ATOM 699 HE3 LYS A 44 1.705 25.977 -3.291 1.00 39.40 H ATOM 700 HZ1 LYS A 44 4.115 25.671 -3.374 1.00 39.40 H ATOM 701 HZ2 LYS A 44 3.289 24.230 -3.695 1.00 39.40 H ATOM 702 HZ3 LYS A 44 4.013 24.467 -2.188 1.00 39.40 H ATOM 703 N THR A 45 -0.512 26.052 1.067 1.00 33.42 N ATOM 704 CA THR A 45 -1.671 26.858 0.627 1.00 62.51 C ATOM 705 C THR A 45 -2.328 27.603 1.812 1.00 50.23 C ATOM 706 O THR A 45 -2.882 28.691 1.649 1.00 3.32 O ATOM 707 CB THR A 45 -2.724 25.964 -0.118 1.00 14.30 C ATOM 708 OG1 THR A 45 -3.542 26.772 -0.975 1.00 54.52 O ATOM 709 CG2 THR A 45 -3.639 25.154 0.824 1.00 61.43 C ATOM 710 H THR A 45 -0.578 25.080 1.008 1.00 39.40 H ATOM 711 HA THR A 45 -1.304 27.596 -0.082 1.00 5.05 H ATOM 712 HB THR A 45 -2.169 25.260 -0.724 1.00 51.12 H ATOM 713 HG1 THR A 45 -3.773 26.268 -1.763 1.00 73.45 H ATOM 714 HG21 THR A 45 -4.224 25.831 1.432 1.00 39.40 H ATOM 715 HG22 THR A 45 -3.040 24.522 1.465 1.00 39.40 H ATOM 716 HG23 THR A 45 -4.309 24.535 0.240 1.00 39.40 H ATOM 717 N ALA A 46 -2.246 26.980 3.001 1.00 61.41 N ATOM 718 CA ALA A 46 -2.692 27.583 4.275 1.00 31.42 C ATOM 719 C ALA A 46 -1.854 28.839 4.619 1.00 1.11 C ATOM 720 O ALA A 46 -2.406 29.923 4.847 1.00 54.25 O ATOM 721 CB ALA A 46 -2.624 26.543 5.409 1.00 13.42 C ATOM 722 H ALA A 46 -1.887 26.068 3.012 1.00 39.40 H ATOM 723 HA ALA A 46 -3.732 27.880 4.156 1.00 64.43 H ATOM 724 HB1 ALA A 46 -3.228 25.683 5.149 1.00 39.40 H ATOM 725 HB2 ALA A 46 -2.999 26.977 6.328 1.00 39.40 H ATOM 726 HB3 ALA A 46 -1.599 26.223 5.557 1.00 39.40 H ATOM 727 N LEU A 47 -0.515 28.675 4.626 1.00 74.23 N ATOM 728 CA LEU A 47 0.445 29.783 4.877 1.00 13.00 C ATOM 729 C LEU A 47 0.461 30.819 3.715 1.00 53.40 C ATOM 730 O LEU A 47 0.778 31.999 3.937 1.00 53.32 O ATOM 731 CB LEU A 47 1.877 29.212 5.123 1.00 34.23 C ATOM 732 CG LEU A 47 2.204 28.720 6.579 1.00 73.43 C ATOM 733 CD1 LEU A 47 1.233 27.623 7.072 1.00 50.10 C ATOM 734 CD2 LEU A 47 3.670 28.234 6.680 1.00 62.13 C ATOM 735 H LEU A 47 -0.155 27.775 4.464 1.00 39.40 H ATOM 736 HA LEU A 47 0.119 30.292 5.782 1.00 63.03 H ATOM 737 HB2 LEU A 47 2.029 28.380 4.442 1.00 39.40 H ATOM 738 HB3 LEU A 47 2.601 29.984 4.865 1.00 39.40 H ATOM 739 HG LEU A 47 2.100 29.563 7.254 1.00 44.34 H ATOM 740 HD11 LEU A 47 0.218 28.000 7.047 1.00 39.40 H ATOM 741 HD12 LEU A 47 1.480 27.349 8.089 1.00 39.40 H ATOM 742 HD13 LEU A 47 1.307 26.751 6.437 1.00 39.40 H ATOM 743 HD21 LEU A 47 3.888 27.949 7.701 1.00 39.40 H ATOM 744 HD22 LEU A 47 4.339 29.029 6.383 1.00 39.40 H ATOM 745 HD23 LEU A 47 3.821 27.380 6.031 1.00 39.40 H ATOM 746 N GLU A 48 0.119 30.368 2.489 1.00 53.51 N ATOM 747 CA GLU A 48 0.062 31.201 1.291 1.00 22.42 C ATOM 748 C GLU A 48 -1.113 32.178 1.377 1.00 44.01 C ATOM 749 O GLU A 48 -0.932 33.382 1.212 1.00 43.11 O ATOM 750 CB GLU A 48 -0.094 30.268 0.064 1.00 13.34 C ATOM 751 CG GLU A 48 -0.028 30.951 -1.298 1.00 40.35 C ATOM 752 CD GLU A 48 1.379 31.462 -1.654 1.00 50.21 C ATOM 753 OE1 GLU A 48 2.229 30.637 -2.066 1.00 53.33 O ATOM 754 OE2 GLU A 48 1.651 32.675 -1.513 1.00 42.22 O ATOM 755 H GLU A 48 -0.112 29.429 2.374 1.00 39.40 H ATOM 756 HA GLU A 48 0.989 31.758 1.209 1.00 75.12 H ATOM 757 HB2 GLU A 48 0.688 29.513 0.097 1.00 39.40 H ATOM 758 HB3 GLU A 48 -1.053 29.759 0.143 1.00 39.40 H ATOM 759 HG2 GLU A 48 -0.339 30.232 -2.042 1.00 39.40 H ATOM 760 HG3 GLU A 48 -0.724 31.776 -1.294 1.00 39.40 H ATOM 761 N SER A 49 -2.307 31.625 1.670 1.00 65.35 N ATOM 762 CA SER A 49 -3.556 32.398 1.858 1.00 22.40 C ATOM 763 C SER A 49 -3.457 33.363 3.062 1.00 61.52 C ATOM 764 O SER A 49 -3.986 34.477 3.023 1.00 61.15 O ATOM 765 CB SER A 49 -4.746 31.435 2.053 1.00 13.51 C ATOM 766 OG SER A 49 -5.969 32.140 2.232 1.00 14.12 O ATOM 767 H SER A 49 -2.352 30.649 1.757 1.00 39.40 H ATOM 768 HA SER A 49 -3.721 32.976 0.952 1.00 12.30 H ATOM 769 HB2 SER A 49 -4.843 30.800 1.183 1.00 39.40 H ATOM 770 HB3 SER A 49 -4.571 30.814 2.925 1.00 39.40 H ATOM 771 HG SER A 49 -6.350 31.914 3.089 1.00 25.31 H ATOM 772 N ALA A 50 -2.763 32.906 4.127 1.00 51.15 N ATOM 773 CA ALA A 50 -2.523 33.701 5.351 1.00 55.54 C ATOM 774 C ALA A 50 -1.700 34.981 5.054 1.00 42.44 C ATOM 775 O ALA A 50 -2.090 36.089 5.440 1.00 61.34 O ATOM 776 CB ALA A 50 -1.818 32.830 6.408 1.00 64.12 C ATOM 777 H ALA A 50 -2.401 31.994 4.090 1.00 39.40 H ATOM 778 HA ALA A 50 -3.491 33.992 5.753 1.00 54.22 H ATOM 779 HB1 ALA A 50 -1.700 33.388 7.329 1.00 39.40 H ATOM 780 HB2 ALA A 50 -0.842 32.531 6.043 1.00 39.40 H ATOM 781 HB3 ALA A 50 -2.409 31.945 6.601 1.00 39.40 H ATOM 782 N PHE A 51 -0.564 34.812 4.349 1.00 15.11 N ATOM 783 CA PHE A 51 0.316 35.942 3.958 1.00 70.23 C ATOM 784 C PHE A 51 -0.297 36.757 2.778 1.00 54.34 C ATOM 785 O PHE A 51 0.021 37.941 2.594 1.00 31.33 O ATOM 786 CB PHE A 51 1.730 35.408 3.607 1.00 43.32 C ATOM 787 CG PHE A 51 2.808 36.493 3.477 1.00 40.11 C ATOM 788 CD1 PHE A 51 3.157 37.278 4.581 1.00 64.33 C ATOM 789 CD2 PHE A 51 3.466 36.732 2.270 1.00 54.54 C ATOM 790 CE1 PHE A 51 4.128 38.257 4.481 1.00 73.41 C ATOM 791 CE2 PHE A 51 4.439 37.712 2.173 1.00 22.22 C ATOM 792 CZ PHE A 51 4.768 38.475 3.276 1.00 45.43 C ATOM 793 H PHE A 51 -0.300 33.899 4.093 1.00 39.40 H ATOM 794 HA PHE A 51 0.397 36.600 4.821 1.00 2.22 H ATOM 795 HB2 PHE A 51 2.050 34.722 4.386 1.00 39.40 H ATOM 796 HB3 PHE A 51 1.676 34.859 2.672 1.00 39.40 H ATOM 797 HD1 PHE A 51 2.657 37.116 5.531 1.00 10.31 H ATOM 798 HD2 PHE A 51 3.214 36.140 1.399 1.00 61.24 H ATOM 799 HE1 PHE A 51 4.387 38.855 5.349 1.00 34.41 H ATOM 800 HE2 PHE A 51 4.939 37.883 1.229 1.00 53.01 H ATOM 801 HZ PHE A 51 5.528 39.241 3.197 1.00 31.44 H ATOM 802 N ALA A 52 -1.188 36.105 1.994 1.00 32.31 N ATOM 803 CA ALA A 52 -1.944 36.759 0.893 1.00 14.14 C ATOM 804 C ALA A 52 -3.033 37.713 1.424 1.00 24.44 C ATOM 805 O ALA A 52 -3.429 38.649 0.726 1.00 64.10 O ATOM 806 CB ALA A 52 -2.557 35.710 -0.051 1.00 14.14 C ATOM 807 H ALA A 52 -1.334 35.148 2.158 1.00 39.40 H ATOM 808 HA ALA A 52 -1.234 37.344 0.315 1.00 32.41 H ATOM 809 HB1 ALA A 52 -3.279 35.107 0.488 1.00 39.40 H ATOM 810 HB2 ALA A 52 -1.776 35.066 -0.433 1.00 39.40 H ATOM 811 HB3 ALA A 52 -3.050 36.200 -0.880 1.00 39.40 H ATOM 812 N ASP A 53 -3.505 37.463 2.665 1.00 33.04 N ATOM 813 CA ASP A 53 -4.468 38.347 3.364 1.00 35.43 C ATOM 814 C ASP A 53 -3.847 39.748 3.625 1.00 10.43 C ATOM 815 O ASP A 53 -4.546 40.765 3.599 1.00 72.25 O ATOM 816 CB ASP A 53 -4.916 37.683 4.693 1.00 53.43 C ATOM 817 CG ASP A 53 -6.048 38.444 5.407 1.00 4.34 C ATOM 818 OD1 ASP A 53 -7.224 38.263 5.030 1.00 65.42 O ATOM 819 OD2 ASP A 53 -5.769 39.231 6.340 1.00 54.14 O ATOM 820 H ASP A 53 -3.206 36.649 3.121 1.00 39.40 H ATOM 821 HA ASP A 53 -5.334 38.463 2.717 1.00 43.44 H ATOM 822 HB2 ASP A 53 -5.259 36.678 4.478 1.00 39.40 H ATOM 823 HB3 ASP A 53 -4.063 37.617 5.359 1.00 39.40 H ATOM 824 N ASP A 54 -2.522 39.775 3.868 1.00 4.02 N ATOM 825 CA ASP A 54 -1.749 41.023 4.064 1.00 31.15 C ATOM 826 C ASP A 54 -1.567 41.809 2.732 1.00 74.30 C ATOM 827 O ASP A 54 -1.412 43.037 2.738 1.00 1.12 O ATOM 828 CB ASP A 54 -0.371 40.660 4.678 1.00 24.33 C ATOM 829 CG ASP A 54 0.512 41.878 4.992 1.00 64.14 C ATOM 830 OD1 ASP A 54 0.179 42.628 5.932 1.00 45.13 O ATOM 831 OD2 ASP A 54 1.533 42.094 4.307 1.00 31.44 O ATOM 832 H ASP A 54 -2.043 38.921 3.930 1.00 39.40 H ATOM 833 HA ASP A 54 -2.295 41.648 4.769 1.00 61.45 H ATOM 834 HB2 ASP A 54 -0.539 40.119 5.600 1.00 39.40 H ATOM 835 HB3 ASP A 54 0.157 40.004 3.989 1.00 39.40 H ATOM 836 N GLN A 55 -1.622 41.093 1.596 1.00 43.44 N ATOM 837 CA GLN A 55 -1.334 41.664 0.250 1.00 52.22 C ATOM 838 C GLN A 55 -2.487 41.385 -0.759 1.00 0.20 C ATOM 839 O GLN A 55 -2.236 41.135 -1.946 1.00 1.52 O ATOM 840 CB GLN A 55 0.021 41.085 -0.263 1.00 71.42 C ATOM 841 CG GLN A 55 0.027 39.553 -0.459 1.00 11.20 C ATOM 842 CD GLN A 55 1.372 39.010 -0.926 1.00 52.41 C ATOM 843 OE1 GLN A 55 1.641 38.928 -2.121 1.00 72.33 O ATOM 844 NE2 GLN A 55 2.211 38.612 0.006 1.00 50.21 N ATOM 845 H GLN A 55 -1.868 40.145 1.659 1.00 39.40 H ATOM 846 HA GLN A 55 -1.233 42.741 0.344 1.00 30.40 H ATOM 847 HB2 GLN A 55 0.268 41.551 -1.212 1.00 39.40 H ATOM 848 HB3 GLN A 55 0.794 41.336 0.453 1.00 39.40 H ATOM 849 HG2 GLN A 55 -0.233 39.083 0.483 1.00 39.40 H ATOM 850 HG3 GLN A 55 -0.725 39.294 -1.194 1.00 39.40 H ATOM 851 HE21 GLN A 55 1.935 38.691 0.943 1.00 39.40 H ATOM 852 HE22 GLN A 55 3.077 38.256 -0.275 1.00 39.40 H ATOM 853 N THR A 56 -3.754 41.479 -0.289 1.00 3.22 N ATOM 854 CA THR A 56 -4.963 41.218 -1.139 1.00 5.44 C ATOM 855 C THR A 56 -4.989 42.102 -2.417 1.00 41.43 C ATOM 856 O THR A 56 -5.334 41.631 -3.503 1.00 64.24 O ATOM 857 CB THR A 56 -6.298 41.428 -0.346 1.00 15.25 C ATOM 858 OG1 THR A 56 -6.394 42.789 0.126 1.00 10.24 O ATOM 859 CG2 THR A 56 -6.421 40.461 0.844 1.00 21.43 C ATOM 860 H THR A 56 -3.886 41.734 0.650 1.00 39.40 H ATOM 861 HA THR A 56 -4.915 40.181 -1.446 1.00 53.42 H ATOM 862 HB THR A 56 -7.134 41.243 -1.018 1.00 22.41 H ATOM 863 HG1 THR A 56 -6.152 42.827 1.062 1.00 55.21 H ATOM 864 HG21 THR A 56 -7.363 40.624 1.349 1.00 39.40 H ATOM 865 HG22 THR A 56 -5.609 40.632 1.540 1.00 39.40 H ATOM 866 HG23 THR A 56 -6.379 39.436 0.494 1.00 39.40 H ATOM 867 N TYR A 57 -4.618 43.383 -2.264 1.00 62.40 N ATOM 868 CA TYR A 57 -4.355 44.295 -3.401 1.00 35.32 C ATOM 869 C TYR A 57 -3.204 45.275 -3.042 1.00 0.13 C ATOM 870 O TYR A 57 -3.433 46.282 -2.360 1.00 53.35 O ATOM 871 CB TYR A 57 -5.639 45.066 -3.832 1.00 74.51 C ATOM 872 CG TYR A 57 -5.413 46.050 -5.001 1.00 63.23 C ATOM 873 CD1 TYR A 57 -4.936 45.603 -6.239 1.00 70.42 C ATOM 874 CD2 TYR A 57 -5.663 47.421 -4.862 1.00 44.42 C ATOM 875 CE1 TYR A 57 -4.716 46.476 -7.282 1.00 65.11 C ATOM 876 CE2 TYR A 57 -5.445 48.295 -5.908 1.00 3.11 C ATOM 877 CZ TYR A 57 -4.972 47.819 -7.112 1.00 1.12 C ATOM 878 OH TYR A 57 -4.752 48.692 -8.154 1.00 34.41 O ATOM 879 H TYR A 57 -4.514 43.727 -1.353 1.00 39.40 H ATOM 880 HA TYR A 57 -4.025 43.687 -4.242 1.00 31.30 H ATOM 881 HB2 TYR A 57 -6.395 44.351 -4.144 1.00 39.40 H ATOM 882 HB3 TYR A 57 -6.022 45.622 -2.982 1.00 39.40 H ATOM 883 HD1 TYR A 57 -4.734 44.546 -6.377 1.00 60.01 H ATOM 884 HD2 TYR A 57 -6.033 47.797 -3.919 1.00 53.54 H ATOM 885 HE1 TYR A 57 -4.344 46.103 -8.230 1.00 12.22 H ATOM 886 HE2 TYR A 57 -5.645 49.349 -5.778 1.00 64.13 H ATOM 887 HH TYR A 57 -4.314 49.484 -7.818 1.00 74.05 H ATOM 888 N PRO A 58 -1.926 44.964 -3.446 1.00 31.23 N ATOM 889 CA PRO A 58 -0.776 45.909 -3.320 1.00 40.32 C ATOM 890 C PRO A 58 -0.871 47.097 -4.334 1.00 51.43 C ATOM 891 O PRO A 58 -1.728 47.072 -5.232 1.00 30.24 O ATOM 892 CB PRO A 58 0.468 44.998 -3.597 1.00 71.33 C ATOM 893 CG PRO A 58 -0.053 43.588 -3.535 1.00 74.01 C ATOM 894 CD PRO A 58 -1.481 43.671 -4.017 1.00 13.42 C ATOM 895 HA PRO A 58 -0.717 46.316 -2.312 1.00 54.23 H ATOM 896 HB2 PRO A 58 0.890 45.222 -4.576 1.00 39.40 H ATOM 897 HB3 PRO A 58 1.229 45.171 -2.842 1.00 39.40 H ATOM 898 HG2 PRO A 58 0.532 42.939 -4.182 1.00 39.40 H ATOM 899 HG3 PRO A 58 -0.018 43.219 -2.515 1.00 39.40 H ATOM 900 HD2 PRO A 58 -1.528 43.686 -5.103 1.00 39.40 H ATOM 901 HD3 PRO A 58 -2.068 42.845 -3.626 1.00 39.40 H ATOM 902 N PRO A 59 -0.019 48.175 -4.192 1.00 22.43 N ATOM 903 CA PRO A 59 0.050 49.278 -5.196 1.00 55.41 C ATOM 904 C PRO A 59 0.462 48.760 -6.607 1.00 1.42 C ATOM 905 O PRO A 59 1.652 48.540 -6.877 1.00 31.31 O ATOM 906 CB PRO A 59 1.107 50.259 -4.599 1.00 54.01 C ATOM 907 CG PRO A 59 1.151 49.929 -3.135 1.00 52.45 C ATOM 908 CD PRO A 59 0.896 48.438 -3.046 1.00 43.31 C ATOM 909 HA PRO A 59 -0.911 49.784 -5.269 1.00 31.44 H ATOM 910 HB2 PRO A 59 2.072 50.103 -5.071 1.00 39.40 H ATOM 911 HB3 PRO A 59 0.793 51.286 -4.764 1.00 39.40 H ATOM 912 HG2 PRO A 59 2.129 50.172 -2.724 1.00 39.40 H ATOM 913 HG3 PRO A 59 0.380 50.477 -2.602 1.00 39.40 H ATOM 914 HD2 PRO A 59 1.820 47.881 -3.164 1.00 39.40 H ATOM 915 HD3 PRO A 59 0.422 48.180 -2.107 1.00 39.40 H ATOM 916 N GLU A 60 -0.549 48.531 -7.472 1.00 2.11 N ATOM 917 CA GLU A 60 -0.357 47.961 -8.817 1.00 31.11 C ATOM 918 C GLU A 60 0.410 48.945 -9.739 1.00 3.52 C ATOM 919 O GLU A 60 -0.157 49.941 -10.208 1.00 14.01 O ATOM 920 CB GLU A 60 -1.747 47.562 -9.413 1.00 43.32 C ATOM 921 CG GLU A 60 -1.719 46.780 -10.759 1.00 51.24 C ATOM 922 CD GLU A 60 -1.822 47.658 -12.028 1.00 34.32 C ATOM 923 OE1 GLU A 60 -2.950 48.027 -12.417 1.00 21.12 O ATOM 924 OE2 GLU A 60 -0.782 47.984 -12.637 1.00 22.03 O ATOM 925 H GLU A 60 -1.461 48.739 -7.185 1.00 39.40 H ATOM 926 HA GLU A 60 0.229 47.056 -8.705 1.00 20.20 H ATOM 927 HB2 GLU A 60 -2.261 46.947 -8.678 1.00 39.40 H ATOM 928 HB3 GLU A 60 -2.335 48.461 -9.554 1.00 39.40 H ATOM 929 HG2 GLU A 60 -0.795 46.214 -10.804 1.00 39.40 H ATOM 930 HG3 GLU A 60 -2.542 46.074 -10.765 1.00 39.40 H ATOM 931 N SER A 61 1.709 48.655 -9.956 1.00 35.10 N ATOM 932 CA SER A 61 2.614 49.463 -10.811 1.00 72.21 C ATOM 933 C SER A 61 3.514 48.525 -11.665 1.00 21.40 C ATOM 934 O SER A 61 4.532 48.015 -11.149 1.00 41.13 O ATOM 935 CB SER A 61 3.472 50.422 -9.933 1.00 33.05 C ATOM 936 OG SER A 61 2.664 51.333 -9.206 1.00 11.41 O ATOM 937 OXT SER A 61 3.177 48.276 -12.844 1.00 39.40 O ATOM 938 H SER A 61 2.082 47.865 -9.513 1.00 39.40 H ATOM 939 HA SER A 61 2.001 50.065 -11.484 1.00 31.01 H ATOM 940 HB2 SER A 61 4.055 49.844 -9.228 1.00 39.40 H ATOM 941 HB3 SER A 61 4.143 50.993 -10.565 1.00 39.40 H ATOM 942 HG SER A 61 2.601 51.043 -8.289 1.00 20.43 H TER 943 SER A 61