ATOM 1 N ARG A 1 -32.051 -9.020 0.519 1.00 0.00 N ATOM 2 CA ARG A 1 -31.027 -8.331 1.345 1.00 0.00 C ATOM 3 C ARG A 1 -29.641 -8.504 0.736 1.00 0.00 C ATOM 4 O ARG A 1 -29.205 -9.627 0.485 1.00 0.00 O ATOM 5 CB ARG A 1 -31.079 -8.924 2.759 1.00 0.00 C ATOM 6 CG ARG A 1 -30.056 -8.342 3.725 1.00 0.00 C ATOM 7 CD ARG A 1 -30.353 -8.771 5.155 1.00 0.00 C ATOM 8 NE ARG A 1 -29.375 -8.253 6.109 1.00 0.00 N ATOM 9 CZ ARG A 1 -29.524 -8.315 7.430 1.00 0.00 C ATOM 10 NH1 ARG A 1 -30.629 -8.825 7.953 1.00 0.00 N ATOM 11 NH2 ARG A 1 -28.569 -7.854 8.226 1.00 0.00 N ATOM 12 H1 ARG A 1 -32.748 -9.494 1.129 1.00 0.00 H ATOM 13 H2 ARG A 1 -31.597 -9.733 -0.088 1.00 0.00 H ATOM 14 H3 ARG A 1 -32.546 -8.333 -0.085 1.00 0.00 H ATOM 15 HA ARG A 1 -31.268 -7.278 1.389 1.00 0.00 H ATOM 16 HB2 ARG A 1 -32.062 -8.750 3.170 1.00 0.00 H ATOM 17 HB3 ARG A 1 -30.912 -9.989 2.693 1.00 0.00 H ATOM 18 HG2 ARG A 1 -29.071 -8.693 3.449 1.00 0.00 H ATOM 19 HG3 ARG A 1 -30.087 -7.265 3.666 1.00 0.00 H ATOM 20 HD2 ARG A 1 -31.332 -8.407 5.428 1.00 0.00 H ATOM 21 HD3 ARG A 1 -30.348 -9.851 5.201 1.00 0.00 H ATOM 22 HE ARG A 1 -28.560 -7.850 5.746 1.00 0.00 H ATOM 23 HH11 ARG A 1 -31.356 -9.164 7.357 1.00 0.00 H ATOM 24 HH12 ARG A 1 -30.740 -8.874 8.945 1.00 0.00 H ATOM 25 HH21 ARG A 1 -27.739 -7.460 7.836 1.00 0.00 H ATOM 26 HH22 ARG A 1 -28.678 -7.900 9.220 1.00 0.00 H ATOM 27 N GLY A 2 -28.956 -7.392 0.490 1.00 0.00 N ATOM 28 CA GLY A 2 -27.630 -7.462 -0.096 1.00 0.00 C ATOM 29 C GLY A 2 -26.940 -6.113 -0.166 1.00 0.00 C ATOM 30 O GLY A 2 -26.176 -5.850 -1.090 1.00 0.00 O ATOM 31 H GLY A 2 -29.353 -6.522 0.699 1.00 0.00 H ATOM 32 HA2 GLY A 2 -27.023 -8.130 0.496 1.00 0.00 H ATOM 33 HA3 GLY A 2 -27.714 -7.861 -1.096 1.00 0.00 H ATOM 34 N PHE A 3 -27.188 -5.263 0.829 1.00 0.00 N ATOM 35 CA PHE A 3 -26.562 -3.943 0.887 1.00 0.00 C ATOM 36 C PHE A 3 -25.064 -4.080 1.147 1.00 0.00 C ATOM 37 O PHE A 3 -24.286 -3.161 0.885 1.00 0.00 O ATOM 38 CB PHE A 3 -27.202 -3.084 1.984 1.00 0.00 C ATOM 39 CG PHE A 3 -28.493 -2.422 1.580 1.00 0.00 C ATOM 40 CD1 PHE A 3 -28.771 -1.126 1.989 1.00 0.00 C ATOM 41 CD2 PHE A 3 -29.426 -3.085 0.795 1.00 0.00 C ATOM 42 CE1 PHE A 3 -29.949 -0.505 1.625 1.00 0.00 C ATOM 43 CE2 PHE A 3 -30.607 -2.466 0.428 1.00 0.00 C ATOM 44 CZ PHE A 3 -30.869 -1.175 0.843 1.00 0.00 C ATOM 45 H PHE A 3 -27.788 -5.535 1.550 1.00 0.00 H ATOM 46 HA PHE A 3 -26.708 -3.463 -0.069 1.00 0.00 H ATOM 47 HB2 PHE A 3 -27.408 -3.708 2.842 1.00 0.00 H ATOM 48 HB3 PHE A 3 -26.507 -2.309 2.272 1.00 0.00 H ATOM 49 HD1 PHE A 3 -28.052 -0.598 2.600 1.00 0.00 H ATOM 50 HD2 PHE A 3 -29.224 -4.094 0.470 1.00 0.00 H ATOM 51 HE1 PHE A 3 -30.152 0.505 1.951 1.00 0.00 H ATOM 52 HE2 PHE A 3 -31.325 -2.994 -0.182 1.00 0.00 H ATOM 53 HZ PHE A 3 -31.791 -0.692 0.558 1.00 0.00 H ATOM 54 N ARG A 4 -24.677 -5.236 1.682 1.00 0.00 N ATOM 55 CA ARG A 4 -23.277 -5.520 2.008 1.00 0.00 C ATOM 56 C ARG A 4 -22.339 -5.340 0.813 1.00 0.00 C ATOM 57 O ARG A 4 -21.118 -5.329 0.981 1.00 0.00 O ATOM 58 CB ARG A 4 -23.122 -6.930 2.613 1.00 0.00 C ATOM 59 CG ARG A 4 -23.984 -8.017 1.972 1.00 0.00 C ATOM 60 CD ARG A 4 -23.620 -8.279 0.519 1.00 0.00 C ATOM 61 NE ARG A 4 -24.503 -9.277 -0.089 1.00 0.00 N ATOM 62 CZ ARG A 4 -24.436 -9.654 -1.363 1.00 0.00 C ATOM 63 NH1 ARG A 4 -23.510 -9.145 -2.163 1.00 0.00 N ATOM 64 NH2 ARG A 4 -25.297 -10.548 -1.833 1.00 0.00 N ATOM 65 H ARG A 4 -25.355 -5.912 1.878 1.00 0.00 H ATOM 66 HA ARG A 4 -22.986 -4.803 2.762 1.00 0.00 H ATOM 67 HB2 ARG A 4 -22.090 -7.230 2.521 1.00 0.00 H ATOM 68 HB3 ARG A 4 -23.374 -6.879 3.662 1.00 0.00 H ATOM 69 HG2 ARG A 4 -23.852 -8.932 2.527 1.00 0.00 H ATOM 70 HG3 ARG A 4 -25.021 -7.718 2.025 1.00 0.00 H ATOM 71 HD2 ARG A 4 -23.703 -7.357 -0.034 1.00 0.00 H ATOM 72 HD3 ARG A 4 -22.602 -8.637 0.473 1.00 0.00 H ATOM 73 HE ARG A 4 -25.187 -9.682 0.486 1.00 0.00 H ATOM 74 HH11 ARG A 4 -22.857 -8.477 -1.811 1.00 0.00 H ATOM 75 HH12 ARG A 4 -23.460 -9.430 -3.120 1.00 0.00 H ATOM 76 HH21 ARG A 4 -25.994 -10.937 -1.231 1.00 0.00 H ATOM 77 HH22 ARG A 4 -25.248 -10.839 -2.788 1.00 0.00 H ATOM 78 N LYS A 5 -22.892 -5.192 -0.390 1.00 0.00 N ATOM 79 CA LYS A 5 -22.056 -5.010 -1.572 1.00 0.00 C ATOM 80 C LYS A 5 -21.308 -3.673 -1.502 1.00 0.00 C ATOM 81 O LYS A 5 -20.271 -3.494 -2.140 1.00 0.00 O ATOM 82 CB LYS A 5 -22.871 -5.122 -2.872 1.00 0.00 C ATOM 83 CG LYS A 5 -23.543 -3.835 -3.336 1.00 0.00 C ATOM 84 CD LYS A 5 -24.696 -3.427 -2.436 1.00 0.00 C ATOM 85 CE LYS A 5 -25.479 -2.262 -3.027 1.00 0.00 C ATOM 86 NZ LYS A 5 -24.625 -1.059 -3.244 1.00 0.00 N ATOM 87 H LYS A 5 -23.868 -5.205 -0.483 1.00 0.00 H ATOM 88 HA LYS A 5 -21.328 -5.803 -1.561 1.00 0.00 H ATOM 89 HB2 LYS A 5 -22.211 -5.452 -3.660 1.00 0.00 H ATOM 90 HB3 LYS A 5 -23.638 -5.870 -2.732 1.00 0.00 H ATOM 91 HG2 LYS A 5 -22.812 -3.042 -3.344 1.00 0.00 H ATOM 92 HG3 LYS A 5 -23.919 -3.985 -4.339 1.00 0.00 H ATOM 93 HD2 LYS A 5 -25.361 -4.266 -2.317 1.00 0.00 H ATOM 94 HD3 LYS A 5 -24.305 -3.134 -1.473 1.00 0.00 H ATOM 95 HE2 LYS A 5 -25.894 -2.571 -3.975 1.00 0.00 H ATOM 96 HE3 LYS A 5 -26.281 -2.006 -2.351 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -25.031 -0.240 -2.747 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -24.568 -0.838 -4.260 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -23.663 -1.228 -2.883 1.00 0.00 H ATOM 100 N HIS A 6 -21.834 -2.735 -0.714 1.00 0.00 N ATOM 101 CA HIS A 6 -21.198 -1.430 -0.563 1.00 0.00 C ATOM 102 C HIS A 6 -19.927 -1.547 0.279 1.00 0.00 C ATOM 103 O HIS A 6 -19.078 -0.658 0.264 1.00 0.00 O ATOM 104 CB HIS A 6 -22.167 -0.389 0.036 1.00 0.00 C ATOM 105 CG HIS A 6 -22.586 -0.612 1.467 1.00 0.00 C ATOM 106 ND1 HIS A 6 -23.461 0.232 2.120 1.00 0.00 N ATOM 107 CD2 HIS A 6 -22.250 -1.565 2.372 1.00 0.00 C ATOM 108 CE1 HIS A 6 -23.642 -0.189 3.358 1.00 0.00 C ATOM 109 NE2 HIS A 6 -22.918 -1.277 3.539 1.00 0.00 N ATOM 110 H HIS A 6 -22.656 -2.929 -0.225 1.00 0.00 H ATOM 111 HA HIS A 6 -20.913 -1.100 -1.551 1.00 0.00 H ATOM 112 HB2 HIS A 6 -21.701 0.582 -0.012 1.00 0.00 H ATOM 113 HB3 HIS A 6 -23.064 -0.370 -0.568 1.00 0.00 H ATOM 114 HD1 HIS A 6 -23.883 1.027 1.734 1.00 0.00 H ATOM 115 HD2 HIS A 6 -21.591 -2.402 2.208 1.00 0.00 H ATOM 116 HE1 HIS A 6 -24.275 0.278 4.098 1.00 0.00 H ATOM 117 HE2 HIS A 6 -22.715 -1.672 4.412 1.00 0.00 H ATOM 118 N PHE A 7 -19.799 -2.657 1.002 1.00 0.00 N ATOM 119 CA PHE A 7 -18.627 -2.892 1.837 1.00 0.00 C ATOM 120 C PHE A 7 -17.438 -3.307 0.980 1.00 0.00 C ATOM 121 O PHE A 7 -16.370 -2.705 1.050 1.00 0.00 O ATOM 122 CB PHE A 7 -18.917 -3.965 2.888 1.00 0.00 C ATOM 123 CG PHE A 7 -17.753 -4.243 3.798 1.00 0.00 C ATOM 124 CD1 PHE A 7 -17.096 -3.205 4.442 1.00 0.00 C ATOM 125 CD2 PHE A 7 -17.312 -5.539 4.006 1.00 0.00 C ATOM 126 CE1 PHE A 7 -16.022 -3.457 5.275 1.00 0.00 C ATOM 127 CE2 PHE A 7 -16.240 -5.797 4.839 1.00 0.00 C ATOM 128 CZ PHE A 7 -15.594 -4.754 5.474 1.00 0.00 C ATOM 129 H PHE A 7 -20.500 -3.338 0.964 1.00 0.00 H ATOM 130 HA PHE A 7 -18.389 -1.966 2.338 1.00 0.00 H ATOM 131 HB2 PHE A 7 -19.749 -3.647 3.500 1.00 0.00 H ATOM 132 HB3 PHE A 7 -19.178 -4.888 2.389 1.00 0.00 H ATOM 133 HD1 PHE A 7 -17.431 -2.189 4.290 1.00 0.00 H ATOM 134 HD2 PHE A 7 -17.815 -6.357 3.510 1.00 0.00 H ATOM 135 HE1 PHE A 7 -15.519 -2.639 5.771 1.00 0.00 H ATOM 136 HE2 PHE A 7 -15.905 -6.813 4.991 1.00 0.00 H ATOM 137 HZ PHE A 7 -14.756 -4.953 6.124 1.00 0.00 H ATOM 138 N ASN A 8 -17.623 -4.331 0.156 1.00 0.00 N ATOM 139 CA ASN A 8 -16.545 -4.785 -0.708 1.00 0.00 C ATOM 140 C ASN A 8 -16.138 -3.676 -1.669 1.00 0.00 C ATOM 141 O ASN A 8 -15.000 -3.636 -2.125 1.00 0.00 O ATOM 142 CB ASN A 8 -16.915 -6.055 -1.475 1.00 0.00 C ATOM 143 CG ASN A 8 -18.235 -5.938 -2.192 1.00 0.00 C ATOM 144 OD1 ASN A 8 -19.289 -6.036 -1.577 1.00 0.00 O ATOM 145 ND2 ASN A 8 -18.185 -5.710 -3.497 1.00 0.00 N ATOM 146 H ASN A 8 -18.496 -4.779 0.125 1.00 0.00 H ATOM 147 HA ASN A 8 -15.708 -5.004 -0.071 1.00 0.00 H ATOM 148 HB2 ASN A 8 -16.147 -6.262 -2.205 1.00 0.00 H ATOM 149 HB3 ASN A 8 -16.975 -6.880 -0.781 1.00 0.00 H ATOM 150 HD21 ASN A 8 -17.305 -5.627 -3.919 1.00 0.00 H ATOM 151 HD22 ASN A 8 -19.032 -5.638 -3.986 1.00 0.00 H ATOM 152 N LYS A 9 -17.072 -2.767 -1.960 1.00 0.00 N ATOM 153 CA LYS A 9 -16.802 -1.640 -2.855 1.00 0.00 C ATOM 154 C LYS A 9 -15.631 -0.798 -2.354 1.00 0.00 C ATOM 155 O LYS A 9 -14.891 -0.215 -3.145 1.00 0.00 O ATOM 156 CB LYS A 9 -18.048 -0.768 -3.020 1.00 0.00 C ATOM 157 CG LYS A 9 -19.010 -1.284 -4.077 1.00 0.00 C ATOM 158 CD LYS A 9 -18.368 -1.263 -5.456 1.00 0.00 C ATOM 159 CE LYS A 9 -19.321 -1.752 -6.531 1.00 0.00 C ATOM 160 NZ LYS A 9 -18.699 -1.694 -7.882 1.00 0.00 N ATOM 161 H LYS A 9 -17.962 -2.851 -1.553 1.00 0.00 H ATOM 162 HA LYS A 9 -16.534 -2.050 -3.817 1.00 0.00 H ATOM 163 HB2 LYS A 9 -18.572 -0.726 -2.077 1.00 0.00 H ATOM 164 HB3 LYS A 9 -17.743 0.230 -3.297 1.00 0.00 H ATOM 165 HG2 LYS A 9 -19.288 -2.299 -3.835 1.00 0.00 H ATOM 166 HG3 LYS A 9 -19.890 -0.658 -4.088 1.00 0.00 H ATOM 167 HD2 LYS A 9 -18.072 -0.251 -5.689 1.00 0.00 H ATOM 168 HD3 LYS A 9 -17.496 -1.899 -5.448 1.00 0.00 H ATOM 169 HE2 LYS A 9 -19.595 -2.775 -6.314 1.00 0.00 H ATOM 170 HE3 LYS A 9 -20.205 -1.133 -6.522 1.00 0.00 H ATOM 171 HZ1 LYS A 9 -18.713 -0.716 -8.240 1.00 0.00 H ATOM 172 HZ2 LYS A 9 -19.224 -2.300 -8.545 1.00 0.00 H ATOM 173 HZ3 LYS A 9 -17.713 -2.020 -7.837 1.00 0.00 H ATOM 174 N LEU A 10 -15.465 -0.748 -1.042 1.00 0.00 N ATOM 175 CA LEU A 10 -14.372 0.001 -0.437 1.00 0.00 C ATOM 176 C LEU A 10 -13.238 -0.953 -0.075 1.00 0.00 C ATOM 177 O LEU A 10 -12.091 -0.543 0.079 1.00 0.00 O ATOM 178 CB LEU A 10 -14.862 0.802 0.783 1.00 0.00 C ATOM 179 CG LEU A 10 -15.666 0.021 1.830 1.00 0.00 C ATOM 180 CD1 LEU A 10 -14.745 -0.694 2.810 1.00 0.00 C ATOM 181 CD2 LEU A 10 -16.627 0.943 2.565 1.00 0.00 C ATOM 182 H LEU A 10 -16.084 -1.240 -0.465 1.00 0.00 H ATOM 183 HA LEU A 10 -14.004 0.695 -1.181 1.00 0.00 H ATOM 184 HB2 LEU A 10 -13.998 1.227 1.272 1.00 0.00 H ATOM 185 HB3 LEU A 10 -15.479 1.612 0.423 1.00 0.00 H ATOM 186 HG LEU A 10 -16.254 -0.722 1.327 1.00 0.00 H ATOM 187 HD11 LEU A 10 -13.973 -0.015 3.141 1.00 0.00 H ATOM 188 HD12 LEU A 10 -14.293 -1.545 2.325 1.00 0.00 H ATOM 189 HD13 LEU A 10 -15.318 -1.029 3.663 1.00 0.00 H ATOM 190 HD21 LEU A 10 -17.166 0.381 3.312 1.00 0.00 H ATOM 191 HD22 LEU A 10 -17.327 1.369 1.861 1.00 0.00 H ATOM 192 HD23 LEU A 10 -16.070 1.736 3.044 1.00 0.00 H ATOM 193 N VAL A 11 -13.583 -2.237 0.039 1.00 0.00 N ATOM 194 CA VAL A 11 -12.628 -3.287 0.368 1.00 0.00 C ATOM 195 C VAL A 11 -11.436 -3.302 -0.578 1.00 0.00 C ATOM 196 O VAL A 11 -10.325 -3.503 -0.141 1.00 0.00 O ATOM 197 CB VAL A 11 -13.294 -4.681 0.360 1.00 0.00 C ATOM 198 CG1 VAL A 11 -12.258 -5.788 0.218 1.00 0.00 C ATOM 199 CG2 VAL A 11 -14.115 -4.885 1.626 1.00 0.00 C ATOM 200 H VAL A 11 -14.516 -2.487 -0.111 1.00 0.00 H ATOM 201 HA VAL A 11 -12.270 -3.099 1.370 1.00 0.00 H ATOM 202 HB VAL A 11 -13.955 -4.735 -0.488 1.00 0.00 H ATOM 203 HG11 VAL A 11 -11.444 -5.611 0.907 1.00 0.00 H ATOM 204 HG12 VAL A 11 -11.878 -5.799 -0.793 1.00 0.00 H ATOM 205 HG13 VAL A 11 -12.716 -6.741 0.440 1.00 0.00 H ATOM 206 HG21 VAL A 11 -14.735 -5.763 1.517 1.00 0.00 H ATOM 207 HG22 VAL A 11 -14.740 -4.022 1.795 1.00 0.00 H ATOM 208 HG23 VAL A 11 -13.452 -5.016 2.467 1.00 0.00 H ATOM 209 N LYS A 12 -11.658 -3.104 -1.872 1.00 0.00 N ATOM 210 CA LYS A 12 -10.541 -3.115 -2.822 1.00 0.00 C ATOM 211 C LYS A 12 -9.524 -2.047 -2.454 1.00 0.00 C ATOM 212 O LYS A 12 -8.314 -2.252 -2.570 1.00 0.00 O ATOM 213 CB LYS A 12 -10.987 -2.947 -4.286 1.00 0.00 C ATOM 214 CG LYS A 12 -12.131 -1.967 -4.525 1.00 0.00 C ATOM 215 CD LYS A 12 -13.502 -2.632 -4.440 1.00 0.00 C ATOM 216 CE LYS A 12 -13.586 -3.918 -5.256 1.00 0.00 C ATOM 217 NZ LYS A 12 -13.266 -3.691 -6.691 1.00 0.00 N ATOM 218 H LYS A 12 -12.566 -2.954 -2.184 1.00 0.00 H ATOM 219 HA LYS A 12 -10.059 -4.078 -2.724 1.00 0.00 H ATOM 220 HB2 LYS A 12 -10.139 -2.603 -4.858 1.00 0.00 H ATOM 221 HB3 LYS A 12 -11.279 -3.911 -4.663 1.00 0.00 H ATOM 222 HG2 LYS A 12 -12.080 -1.184 -3.783 1.00 0.00 H ATOM 223 HG3 LYS A 12 -12.014 -1.534 -5.510 1.00 0.00 H ATOM 224 HD2 LYS A 12 -13.712 -2.858 -3.419 1.00 0.00 H ATOM 225 HD3 LYS A 12 -14.243 -1.939 -4.810 1.00 0.00 H ATOM 226 HE2 LYS A 12 -12.901 -4.643 -4.849 1.00 0.00 H ATOM 227 HE3 LYS A 12 -14.593 -4.303 -5.181 1.00 0.00 H ATOM 228 HZ1 LYS A 12 -13.830 -2.899 -7.060 1.00 0.00 H ATOM 229 HZ2 LYS A 12 -13.486 -4.544 -7.244 1.00 0.00 H ATOM 230 HZ3 LYS A 12 -12.257 -3.468 -6.804 1.00 0.00 H ATOM 231 N LYS A 13 -10.018 -0.915 -1.985 1.00 0.00 N ATOM 232 CA LYS A 13 -9.155 0.172 -1.571 1.00 0.00 C ATOM 233 C LYS A 13 -8.544 -0.160 -0.212 1.00 0.00 C ATOM 234 O LYS A 13 -7.390 0.156 0.051 1.00 0.00 O ATOM 235 CB LYS A 13 -9.944 1.485 -1.526 1.00 0.00 C ATOM 236 CG LYS A 13 -9.096 2.720 -1.246 1.00 0.00 C ATOM 237 CD LYS A 13 -9.022 3.041 0.240 1.00 0.00 C ATOM 238 CE LYS A 13 -10.395 3.376 0.808 1.00 0.00 C ATOM 239 NZ LYS A 13 -10.318 3.837 2.222 1.00 0.00 N ATOM 240 H LYS A 13 -10.990 -0.816 -1.895 1.00 0.00 H ATOM 241 HA LYS A 13 -8.360 0.260 -2.297 1.00 0.00 H ATOM 242 HB2 LYS A 13 -10.433 1.624 -2.480 1.00 0.00 H ATOM 243 HB3 LYS A 13 -10.699 1.409 -0.759 1.00 0.00 H ATOM 244 HG2 LYS A 13 -8.096 2.547 -1.614 1.00 0.00 H ATOM 245 HG3 LYS A 13 -9.528 3.564 -1.765 1.00 0.00 H ATOM 246 HD2 LYS A 13 -8.625 2.186 0.765 1.00 0.00 H ATOM 247 HD3 LYS A 13 -8.368 3.889 0.382 1.00 0.00 H ATOM 248 HE2 LYS A 13 -10.838 4.158 0.210 1.00 0.00 H ATOM 249 HE3 LYS A 13 -11.017 2.494 0.763 1.00 0.00 H ATOM 250 HZ1 LYS A 13 -10.643 4.823 2.296 1.00 0.00 H ATOM 251 HZ2 LYS A 13 -9.338 3.782 2.565 1.00 0.00 H ATOM 252 HZ3 LYS A 13 -10.917 3.239 2.826 1.00 0.00 H ATOM 253 N VAL A 14 -9.331 -0.823 0.636 1.00 0.00 N ATOM 254 CA VAL A 14 -8.882 -1.225 1.965 1.00 0.00 C ATOM 255 C VAL A 14 -7.714 -2.200 1.878 1.00 0.00 C ATOM 256 O VAL A 14 -6.695 -1.994 2.508 1.00 0.00 O ATOM 257 CB VAL A 14 -10.031 -1.867 2.778 1.00 0.00 C ATOM 258 CG1 VAL A 14 -9.509 -2.486 4.069 1.00 0.00 C ATOM 259 CG2 VAL A 14 -11.113 -0.836 3.076 1.00 0.00 C ATOM 260 H VAL A 14 -10.233 -1.060 0.353 1.00 0.00 H ATOM 261 HA VAL A 14 -8.555 -0.336 2.487 1.00 0.00 H ATOM 262 HB VAL A 14 -10.469 -2.653 2.183 1.00 0.00 H ATOM 263 HG11 VAL A 14 -8.840 -1.791 4.557 1.00 0.00 H ATOM 264 HG12 VAL A 14 -8.978 -3.398 3.843 1.00 0.00 H ATOM 265 HG13 VAL A 14 -10.340 -2.706 4.725 1.00 0.00 H ATOM 266 HG21 VAL A 14 -11.336 -0.841 4.132 1.00 0.00 H ATOM 267 HG22 VAL A 14 -12.005 -1.080 2.520 1.00 0.00 H ATOM 268 HG23 VAL A 14 -10.767 0.146 2.786 1.00 0.00 H ATOM 269 N LYS A 15 -7.864 -3.251 1.081 1.00 0.00 N ATOM 270 CA LYS A 15 -6.813 -4.240 0.908 1.00 0.00 C ATOM 271 C LYS A 15 -5.569 -3.568 0.355 1.00 0.00 C ATOM 272 O LYS A 15 -4.450 -3.914 0.729 1.00 0.00 O ATOM 273 CB LYS A 15 -7.267 -5.383 -0.016 1.00 0.00 C ATOM 274 CG LYS A 15 -7.658 -4.935 -1.418 1.00 0.00 C ATOM 275 CD LYS A 15 -8.005 -6.116 -2.319 1.00 0.00 C ATOM 276 CE LYS A 15 -6.802 -7.021 -2.550 1.00 0.00 C ATOM 277 NZ LYS A 15 -7.076 -8.074 -3.570 1.00 0.00 N ATOM 278 H LYS A 15 -8.685 -3.356 0.597 1.00 0.00 H ATOM 279 HA LYS A 15 -6.582 -4.647 1.882 1.00 0.00 H ATOM 280 HB2 LYS A 15 -6.461 -6.097 -0.103 1.00 0.00 H ATOM 281 HB3 LYS A 15 -8.119 -5.873 0.432 1.00 0.00 H ATOM 282 HG2 LYS A 15 -8.517 -4.288 -1.348 1.00 0.00 H ATOM 283 HG3 LYS A 15 -6.832 -4.392 -1.854 1.00 0.00 H ATOM 284 HD2 LYS A 15 -8.791 -6.692 -1.855 1.00 0.00 H ATOM 285 HD3 LYS A 15 -8.348 -5.739 -3.271 1.00 0.00 H ATOM 286 HE2 LYS A 15 -5.972 -6.417 -2.885 1.00 0.00 H ATOM 287 HE3 LYS A 15 -6.543 -7.498 -1.616 1.00 0.00 H ATOM 288 HZ1 LYS A 15 -8.009 -8.500 -3.402 1.00 0.00 H ATOM 289 HZ2 LYS A 15 -6.353 -8.820 -3.516 1.00 0.00 H ATOM 290 HZ3 LYS A 15 -7.060 -7.663 -4.526 1.00 0.00 H ATOM 291 N HIS A 16 -5.769 -2.586 -0.523 1.00 0.00 N ATOM 292 CA HIS A 16 -4.650 -1.860 -1.093 1.00 0.00 C ATOM 293 C HIS A 16 -3.969 -1.033 -0.020 1.00 0.00 C ATOM 294 O HIS A 16 -2.766 -0.978 0.033 1.00 0.00 O ATOM 295 CB HIS A 16 -5.075 -0.943 -2.240 1.00 0.00 C ATOM 296 CG HIS A 16 -3.901 -0.322 -2.941 1.00 0.00 C ATOM 297 ND1 HIS A 16 -3.006 -1.055 -3.690 1.00 0.00 N ATOM 298 CD2 HIS A 16 -3.453 0.958 -2.977 1.00 0.00 C ATOM 299 CE1 HIS A 16 -2.061 -0.257 -4.153 1.00 0.00 C ATOM 300 NE2 HIS A 16 -2.304 0.971 -3.737 1.00 0.00 N ATOM 301 H HIS A 16 -6.686 -2.340 -0.773 1.00 0.00 H ATOM 302 HA HIS A 16 -3.944 -2.588 -1.469 1.00 0.00 H ATOM 303 HB2 HIS A 16 -5.637 -1.513 -2.965 1.00 0.00 H ATOM 304 HB3 HIS A 16 -5.694 -0.147 -1.852 1.00 0.00 H ATOM 305 HD1 HIS A 16 -3.046 -2.021 -3.847 1.00 0.00 H ATOM 306 HD2 HIS A 16 -3.914 1.810 -2.497 1.00 0.00 H ATOM 307 HE1 HIS A 16 -1.229 -0.560 -4.771 1.00 0.00 H ATOM 308 HE2 HIS A 16 -1.628 1.687 -3.714 1.00 0.00 H ATOM 309 N THR A 17 -4.750 -0.393 0.838 1.00 0.00 N ATOM 310 CA THR A 17 -4.189 0.423 1.908 1.00 0.00 C ATOM 311 C THR A 17 -3.425 -0.459 2.888 1.00 0.00 C ATOM 312 O THR A 17 -2.319 -0.130 3.306 1.00 0.00 O ATOM 313 CB THR A 17 -5.283 1.208 2.663 1.00 0.00 C ATOM 314 OG1 THR A 17 -6.073 1.970 1.737 1.00 0.00 O ATOM 315 CG2 THR A 17 -4.668 2.145 3.692 1.00 0.00 C ATOM 316 H THR A 17 -5.717 -0.480 0.760 1.00 0.00 H ATOM 317 HA THR A 17 -3.503 1.131 1.464 1.00 0.00 H ATOM 318 HB THR A 17 -5.923 0.504 3.176 1.00 0.00 H ATOM 319 HG1 THR A 17 -5.927 1.644 0.845 1.00 0.00 H ATOM 320 HG21 THR A 17 -3.885 2.727 3.228 1.00 0.00 H ATOM 321 HG22 THR A 17 -4.253 1.567 4.505 1.00 0.00 H ATOM 322 HG23 THR A 17 -5.430 2.810 4.075 1.00 0.00 H ATOM 323 N ILE A 18 -4.014 -1.599 3.223 1.00 0.00 N ATOM 324 CA ILE A 18 -3.392 -2.552 4.126 1.00 0.00 C ATOM 325 C ILE A 18 -2.048 -2.982 3.558 1.00 0.00 C ATOM 326 O ILE A 18 -1.050 -3.066 4.275 1.00 0.00 O ATOM 327 CB ILE A 18 -4.287 -3.799 4.338 1.00 0.00 C ATOM 328 CG1 ILE A 18 -5.589 -3.418 5.055 1.00 0.00 C ATOM 329 CG2 ILE A 18 -3.542 -4.876 5.116 1.00 0.00 C ATOM 330 CD1 ILE A 18 -5.381 -2.822 6.431 1.00 0.00 C ATOM 331 H ILE A 18 -4.875 -1.814 2.835 1.00 0.00 H ATOM 332 HA ILE A 18 -3.238 -2.067 5.079 1.00 0.00 H ATOM 333 HB ILE A 18 -4.530 -4.203 3.365 1.00 0.00 H ATOM 334 HG12 ILE A 18 -6.121 -2.694 4.462 1.00 0.00 H ATOM 335 HG13 ILE A 18 -6.202 -4.302 5.166 1.00 0.00 H ATOM 336 HG21 ILE A 18 -3.032 -4.426 5.956 1.00 0.00 H ATOM 337 HG22 ILE A 18 -2.819 -5.353 4.470 1.00 0.00 H ATOM 338 HG23 ILE A 18 -4.245 -5.613 5.474 1.00 0.00 H ATOM 339 HD11 ILE A 18 -4.587 -3.350 6.937 1.00 0.00 H ATOM 340 HD12 ILE A 18 -6.293 -2.910 7.002 1.00 0.00 H ATOM 341 HD13 ILE A 18 -5.117 -1.779 6.335 1.00 0.00 H ATOM 342 N SER A 19 -2.037 -3.237 2.255 1.00 0.00 N ATOM 343 CA SER A 19 -0.826 -3.648 1.565 1.00 0.00 C ATOM 344 C SER A 19 0.163 -2.490 1.474 1.00 0.00 C ATOM 345 O SER A 19 1.241 -2.568 1.976 1.00 0.00 O ATOM 346 CB SER A 19 -1.159 -4.150 0.155 1.00 0.00 C ATOM 347 OG SER A 19 -2.142 -5.177 0.184 1.00 0.00 O ATOM 348 H SER A 19 -2.866 -3.134 1.744 1.00 0.00 H ATOM 349 HA SER A 19 -0.376 -4.451 2.128 1.00 0.00 H ATOM 350 HB2 SER A 19 -1.536 -3.330 -0.437 1.00 0.00 H ATOM 351 HB3 SER A 19 -0.263 -4.541 -0.304 1.00 0.00 H ATOM 352 HG SER A 19 -2.628 -5.142 1.015 1.00 0.00 H ATOM 353 N GLU A 20 -0.229 -1.431 0.809 1.00 0.00 N ATOM 354 CA GLU A 20 0.606 -0.250 0.613 1.00 0.00 C ATOM 355 C GLU A 20 1.316 0.191 1.899 1.00 0.00 C ATOM 356 O GLU A 20 2.482 0.579 1.868 1.00 0.00 O ATOM 357 CB GLU A 20 -0.261 0.895 0.083 1.00 0.00 C ATOM 358 CG GLU A 20 0.532 2.023 -0.550 1.00 0.00 C ATOM 359 CD GLU A 20 1.267 1.578 -1.798 1.00 0.00 C ATOM 360 OE1 GLU A 20 0.595 1.199 -2.785 1.00 0.00 O ATOM 361 OE2 GLU A 20 2.514 1.593 -1.786 1.00 0.00 O ATOM 362 H GLU A 20 -1.098 -1.444 0.416 1.00 0.00 H ATOM 363 HA GLU A 20 1.350 -0.492 -0.129 1.00 0.00 H ATOM 364 HB2 GLU A 20 -0.940 0.503 -0.659 1.00 0.00 H ATOM 365 HB3 GLU A 20 -0.837 1.305 0.901 1.00 0.00 H ATOM 366 HG2 GLU A 20 -0.147 2.820 -0.815 1.00 0.00 H ATOM 367 HG3 GLU A 20 1.253 2.387 0.167 1.00 0.00 H ATOM 368 N THR A 21 0.607 0.159 3.016 1.00 0.00 N ATOM 369 CA THR A 21 1.174 0.588 4.291 1.00 0.00 C ATOM 370 C THR A 21 2.239 -0.376 4.833 1.00 0.00 C ATOM 371 O THR A 21 3.344 0.043 5.176 1.00 0.00 O ATOM 372 CB THR A 21 0.066 0.760 5.350 1.00 0.00 C ATOM 373 OG1 THR A 21 -0.977 1.593 4.829 1.00 0.00 O ATOM 374 CG2 THR A 21 0.615 1.380 6.627 1.00 0.00 C ATOM 375 H THR A 21 -0.325 -0.138 2.983 1.00 0.00 H ATOM 376 HA THR A 21 1.633 1.554 4.135 1.00 0.00 H ATOM 377 HB THR A 21 -0.343 -0.212 5.586 1.00 0.00 H ATOM 378 HG1 THR A 21 -1.804 1.105 4.828 1.00 0.00 H ATOM 379 HG21 THR A 21 1.180 2.269 6.383 1.00 0.00 H ATOM 380 HG22 THR A 21 1.258 0.670 7.126 1.00 0.00 H ATOM 381 HG23 THR A 21 -0.204 1.644 7.280 1.00 0.00 H ATOM 382 N ALA A 22 1.896 -1.656 4.949 1.00 0.00 N ATOM 383 CA ALA A 22 2.820 -2.659 5.503 1.00 0.00 C ATOM 384 C ALA A 22 3.766 -3.276 4.465 1.00 0.00 C ATOM 385 O ALA A 22 4.778 -3.876 4.817 1.00 0.00 O ATOM 386 CB ALA A 22 2.023 -3.759 6.186 1.00 0.00 C ATOM 387 H ALA A 22 0.991 -1.934 4.686 1.00 0.00 H ATOM 388 HA ALA A 22 3.415 -2.171 6.261 1.00 0.00 H ATOM 389 HB1 ALA A 22 2.700 -4.446 6.674 1.00 0.00 H ATOM 390 HB2 ALA A 22 1.438 -4.290 5.451 1.00 0.00 H ATOM 391 HB3 ALA A 22 1.364 -3.322 6.922 1.00 0.00 H ATOM 392 N HIS A 23 3.427 -3.141 3.200 1.00 0.00 N ATOM 393 CA HIS A 23 4.232 -3.710 2.117 1.00 0.00 C ATOM 394 C HIS A 23 5.433 -2.836 1.832 1.00 0.00 C ATOM 395 O HIS A 23 6.246 -3.149 0.980 1.00 0.00 O ATOM 396 CB HIS A 23 3.401 -3.972 0.832 1.00 0.00 C ATOM 397 CG HIS A 23 3.323 -2.849 -0.179 1.00 0.00 C ATOM 398 ND1 HIS A 23 2.838 -3.044 -1.460 1.00 0.00 N ATOM 399 CD2 HIS A 23 3.655 -1.535 -0.113 1.00 0.00 C ATOM 400 CE1 HIS A 23 2.879 -1.909 -2.130 1.00 0.00 C ATOM 401 NE2 HIS A 23 3.370 -0.978 -1.339 1.00 0.00 N ATOM 402 H HIS A 23 2.638 -2.657 3.001 1.00 0.00 H ATOM 403 HA HIS A 23 4.602 -4.661 2.475 1.00 0.00 H ATOM 404 HB2 HIS A 23 3.827 -4.821 0.323 1.00 0.00 H ATOM 405 HB3 HIS A 23 2.391 -4.222 1.123 1.00 0.00 H ATOM 406 HD1 HIS A 23 2.528 -3.896 -1.829 1.00 0.00 H ATOM 407 HD2 HIS A 23 4.065 -1.020 0.744 1.00 0.00 H ATOM 408 HE1 HIS A 23 2.560 -1.767 -3.153 1.00 0.00 H ATOM 409 HE2 HIS A 23 3.648 -0.083 -1.633 1.00 0.00 H ATOM 410 N VAL A 24 5.539 -1.744 2.566 1.00 0.00 N ATOM 411 CA VAL A 24 6.646 -0.821 2.414 1.00 0.00 C ATOM 412 C VAL A 24 7.963 -1.493 2.825 1.00 0.00 C ATOM 413 O VAL A 24 9.037 -1.122 2.353 1.00 0.00 O ATOM 414 CB VAL A 24 6.407 0.448 3.256 1.00 0.00 C ATOM 415 CG1 VAL A 24 6.647 0.176 4.734 1.00 0.00 C ATOM 416 CG2 VAL A 24 7.263 1.601 2.757 1.00 0.00 C ATOM 417 H VAL A 24 4.855 -1.554 3.240 1.00 0.00 H ATOM 418 HA VAL A 24 6.705 -0.536 1.374 1.00 0.00 H ATOM 419 HB VAL A 24 5.370 0.730 3.139 1.00 0.00 H ATOM 420 HG11 VAL A 24 6.149 -0.740 5.018 1.00 0.00 H ATOM 421 HG12 VAL A 24 6.254 0.994 5.320 1.00 0.00 H ATOM 422 HG13 VAL A 24 7.708 0.080 4.917 1.00 0.00 H ATOM 423 HG21 VAL A 24 7.681 2.132 3.600 1.00 0.00 H ATOM 424 HG22 VAL A 24 6.651 2.277 2.177 1.00 0.00 H ATOM 425 HG23 VAL A 24 8.062 1.219 2.140 1.00 0.00 H ATOM 426 N ALA A 25 7.864 -2.490 3.705 1.00 0.00 N ATOM 427 CA ALA A 25 9.038 -3.224 4.169 1.00 0.00 C ATOM 428 C ALA A 25 9.532 -4.179 3.085 1.00 0.00 C ATOM 429 O ALA A 25 10.728 -4.258 2.803 1.00 0.00 O ATOM 430 CB ALA A 25 8.717 -3.986 5.446 1.00 0.00 C ATOM 431 H ALA A 25 6.978 -2.742 4.042 1.00 0.00 H ATOM 432 HA ALA A 25 9.817 -2.507 4.389 1.00 0.00 H ATOM 433 HB1 ALA A 25 8.398 -3.292 6.209 1.00 0.00 H ATOM 434 HB2 ALA A 25 9.598 -4.513 5.784 1.00 0.00 H ATOM 435 HB3 ALA A 25 7.926 -4.697 5.253 1.00 0.00 H ATOM 436 N LYS A 26 8.594 -4.892 2.471 1.00 0.00 N ATOM 437 CA LYS A 26 8.909 -5.834 1.401 1.00 0.00 C ATOM 438 C LYS A 26 9.345 -5.072 0.155 1.00 0.00 C ATOM 439 O LYS A 26 10.421 -5.292 -0.394 1.00 0.00 O ATOM 440 CB LYS A 26 7.675 -6.680 1.081 1.00 0.00 C ATOM 441 CG LYS A 26 7.809 -7.512 -0.184 1.00 0.00 C ATOM 442 CD LYS A 26 6.451 -7.774 -0.815 1.00 0.00 C ATOM 443 CE LYS A 26 6.589 -8.485 -2.151 1.00 0.00 C ATOM 444 NZ LYS A 26 5.295 -8.547 -2.884 1.00 0.00 N ATOM 445 H LYS A 26 7.659 -4.769 2.736 1.00 0.00 H ATOM 446 HA LYS A 26 9.713 -6.475 1.732 1.00 0.00 H ATOM 447 HB2 LYS A 26 7.492 -7.351 1.908 1.00 0.00 H ATOM 448 HB3 LYS A 26 6.824 -6.025 0.967 1.00 0.00 H ATOM 449 HG2 LYS A 26 8.428 -6.984 -0.892 1.00 0.00 H ATOM 450 HG3 LYS A 26 8.269 -8.458 0.065 1.00 0.00 H ATOM 451 HD2 LYS A 26 5.867 -8.392 -0.148 1.00 0.00 H ATOM 452 HD3 LYS A 26 5.948 -6.831 -0.969 1.00 0.00 H ATOM 453 HE2 LYS A 26 7.309 -7.955 -2.755 1.00 0.00 H ATOM 454 HE3 LYS A 26 6.941 -9.491 -1.974 1.00 0.00 H ATOM 455 HZ1 LYS A 26 5.015 -7.592 -3.189 1.00 0.00 H ATOM 456 HZ2 LYS A 26 4.552 -8.937 -2.271 1.00 0.00 H ATOM 457 HZ3 LYS A 26 5.389 -9.154 -3.725 1.00 0.00 H ATOM 458 N ASP A 27 8.487 -4.165 -0.264 1.00 0.00 N ATOM 459 CA ASP A 27 8.726 -3.324 -1.423 1.00 0.00 C ATOM 460 C ASP A 27 9.545 -2.104 -1.019 1.00 0.00 C ATOM 461 O ASP A 27 9.309 -1.005 -1.495 1.00 0.00 O ATOM 462 CB ASP A 27 7.387 -2.887 -2.034 1.00 0.00 C ATOM 463 CG ASP A 27 6.636 -4.021 -2.713 1.00 0.00 C ATOM 464 OD1 ASP A 27 5.477 -3.797 -3.124 1.00 0.00 O ATOM 465 OD2 ASP A 27 7.199 -5.133 -2.842 1.00 0.00 O ATOM 466 H ASP A 27 7.664 -4.050 0.228 1.00 0.00 H ATOM 467 HA ASP A 27 9.281 -3.898 -2.150 1.00 0.00 H ATOM 468 HB2 ASP A 27 6.759 -2.488 -1.252 1.00 0.00 H ATOM 469 HB3 ASP A 27 7.567 -2.117 -2.763 1.00 0.00 H ATOM 470 N THR A 28 10.508 -2.311 -0.128 1.00 0.00 N ATOM 471 CA THR A 28 11.362 -1.233 0.354 1.00 0.00 C ATOM 472 C THR A 28 12.111 -0.563 -0.798 1.00 0.00 C ATOM 473 O THR A 28 12.258 0.659 -0.826 1.00 0.00 O ATOM 474 CB THR A 28 12.363 -1.750 1.413 1.00 0.00 C ATOM 475 OG1 THR A 28 13.202 -0.686 1.877 1.00 0.00 O ATOM 476 CG2 THR A 28 13.225 -2.878 0.856 1.00 0.00 C ATOM 477 H THR A 28 10.645 -3.214 0.221 1.00 0.00 H ATOM 478 HA THR A 28 10.726 -0.497 0.825 1.00 0.00 H ATOM 479 HB THR A 28 11.800 -2.137 2.251 1.00 0.00 H ATOM 480 HG1 THR A 28 13.820 -0.436 1.187 1.00 0.00 H ATOM 481 HG21 THR A 28 12.593 -3.628 0.405 1.00 0.00 H ATOM 482 HG22 THR A 28 13.795 -3.324 1.657 1.00 0.00 H ATOM 483 HG23 THR A 28 13.901 -2.481 0.113 1.00 0.00 H ATOM 484 N ALA A 29 12.573 -1.365 -1.752 1.00 0.00 N ATOM 485 CA ALA A 29 13.292 -0.839 -2.908 1.00 0.00 C ATOM 486 C ALA A 29 12.337 -0.109 -3.847 1.00 0.00 C ATOM 487 O ALA A 29 12.680 0.917 -4.431 1.00 0.00 O ATOM 488 CB ALA A 29 14.011 -1.962 -3.644 1.00 0.00 C ATOM 489 H ALA A 29 12.419 -2.329 -1.681 1.00 0.00 H ATOM 490 HA ALA A 29 14.035 -0.139 -2.550 1.00 0.00 H ATOM 491 HB1 ALA A 29 13.287 -2.682 -3.998 1.00 0.00 H ATOM 492 HB2 ALA A 29 14.703 -2.447 -2.972 1.00 0.00 H ATOM 493 HB3 ALA A 29 14.550 -1.552 -4.485 1.00 0.00 H ATOM 494 N VAL A 30 11.134 -0.655 -3.978 1.00 0.00 N ATOM 495 CA VAL A 30 10.106 -0.075 -4.836 1.00 0.00 C ATOM 496 C VAL A 30 9.670 1.294 -4.316 1.00 0.00 C ATOM 497 O VAL A 30 9.648 2.279 -5.057 1.00 0.00 O ATOM 498 CB VAL A 30 8.872 -0.998 -4.917 1.00 0.00 C ATOM 499 CG1 VAL A 30 7.789 -0.390 -5.796 1.00 0.00 C ATOM 500 CG2 VAL A 30 9.264 -2.383 -5.419 1.00 0.00 C ATOM 501 H VAL A 30 10.929 -1.471 -3.479 1.00 0.00 H ATOM 502 HA VAL A 30 10.517 0.036 -5.829 1.00 0.00 H ATOM 503 HB VAL A 30 8.472 -1.103 -3.923 1.00 0.00 H ATOM 504 HG11 VAL A 30 7.025 -1.129 -5.990 1.00 0.00 H ATOM 505 HG12 VAL A 30 8.222 -0.066 -6.730 1.00 0.00 H ATOM 506 HG13 VAL A 30 7.348 0.457 -5.290 1.00 0.00 H ATOM 507 HG21 VAL A 30 9.845 -2.889 -4.663 1.00 0.00 H ATOM 508 HG22 VAL A 30 9.852 -2.286 -6.321 1.00 0.00 H ATOM 509 HG23 VAL A 30 8.373 -2.955 -5.631 1.00 0.00 H ATOM 510 N ILE A 31 9.325 1.342 -3.035 1.00 0.00 N ATOM 511 CA ILE A 31 8.885 2.569 -2.388 1.00 0.00 C ATOM 512 C ILE A 31 9.996 3.611 -2.392 1.00 0.00 C ATOM 513 O ILE A 31 9.779 4.763 -2.763 1.00 0.00 O ATOM 514 CB ILE A 31 8.440 2.306 -0.929 1.00 0.00 C ATOM 515 CG1 ILE A 31 7.276 1.306 -0.890 1.00 0.00 C ATOM 516 CG2 ILE A 31 8.050 3.609 -0.243 1.00 0.00 C ATOM 517 CD1 ILE A 31 6.057 1.750 -1.669 1.00 0.00 C ATOM 518 H ILE A 31 9.368 0.530 -2.513 1.00 0.00 H ATOM 519 HA ILE A 31 8.039 2.954 -2.939 1.00 0.00 H ATOM 520 HB ILE A 31 9.279 1.888 -0.394 1.00 0.00 H ATOM 521 HG12 ILE A 31 7.604 0.366 -1.304 1.00 0.00 H ATOM 522 HG13 ILE A 31 6.977 1.155 0.136 1.00 0.00 H ATOM 523 HG21 ILE A 31 7.461 3.394 0.634 1.00 0.00 H ATOM 524 HG22 ILE A 31 7.471 4.217 -0.924 1.00 0.00 H ATOM 525 HG23 ILE A 31 8.942 4.145 0.045 1.00 0.00 H ATOM 526 HD11 ILE A 31 5.166 1.387 -1.179 1.00 0.00 H ATOM 527 HD12 ILE A 31 6.105 1.350 -2.671 1.00 0.00 H ATOM 528 HD13 ILE A 31 6.029 2.828 -1.713 1.00 0.00 H ATOM 529 N ALA A 32 11.189 3.197 -1.984 1.00 0.00 N ATOM 530 CA ALA A 32 12.335 4.097 -1.944 1.00 0.00 C ATOM 531 C ALA A 32 12.649 4.629 -3.335 1.00 0.00 C ATOM 532 O ALA A 32 12.939 5.805 -3.506 1.00 0.00 O ATOM 533 CB ALA A 32 13.549 3.392 -1.356 1.00 0.00 C ATOM 534 H ALA A 32 11.301 2.263 -1.706 1.00 0.00 H ATOM 535 HA ALA A 32 12.082 4.928 -1.301 1.00 0.00 H ATOM 536 HB1 ALA A 32 13.324 3.065 -0.352 1.00 0.00 H ATOM 537 HB2 ALA A 32 14.385 4.076 -1.332 1.00 0.00 H ATOM 538 HB3 ALA A 32 13.801 2.538 -1.967 1.00 0.00 H ATOM 539 N GLY A 33 12.585 3.752 -4.326 1.00 0.00 N ATOM 540 CA GLY A 33 12.868 4.152 -5.691 1.00 0.00 C ATOM 541 C GLY A 33 11.940 5.248 -6.181 1.00 0.00 C ATOM 542 O GLY A 33 12.381 6.217 -6.800 1.00 0.00 O ATOM 543 H GLY A 33 12.343 2.826 -4.131 1.00 0.00 H ATOM 544 HA2 GLY A 33 13.886 4.506 -5.748 1.00 0.00 H ATOM 545 HA3 GLY A 33 12.762 3.292 -6.336 1.00 0.00 H ATOM 546 N SER A 34 10.653 5.092 -5.908 1.00 0.00 N ATOM 547 CA SER A 34 9.656 6.068 -6.335 1.00 0.00 C ATOM 548 C SER A 34 9.430 7.152 -5.280 1.00 0.00 C ATOM 549 O SER A 34 8.290 7.493 -4.966 1.00 0.00 O ATOM 550 CB SER A 34 8.340 5.358 -6.649 1.00 0.00 C ATOM 551 OG SER A 34 8.552 4.280 -7.545 1.00 0.00 O ATOM 552 H SER A 34 10.363 4.297 -5.412 1.00 0.00 H ATOM 553 HA SER A 34 10.019 6.537 -7.237 1.00 0.00 H ATOM 554 HB2 SER A 34 7.911 4.971 -5.735 1.00 0.00 H ATOM 555 HB3 SER A 34 7.652 6.058 -7.102 1.00 0.00 H ATOM 556 HG SER A 34 8.782 3.492 -7.046 1.00 0.00 H ATOM 557 N GLY A 35 10.513 7.702 -4.742 1.00 0.00 N ATOM 558 CA GLY A 35 10.381 8.747 -3.743 1.00 0.00 C ATOM 559 C GLY A 35 11.714 9.212 -3.194 1.00 0.00 C ATOM 560 O GLY A 35 12.082 10.374 -3.349 1.00 0.00 O ATOM 561 H GLY A 35 11.401 7.405 -5.030 1.00 0.00 H ATOM 562 HA2 GLY A 35 9.875 9.592 -4.187 1.00 0.00 H ATOM 563 HA3 GLY A 35 9.781 8.373 -2.925 1.00 0.00 H ATOM 564 N ALA A 36 12.439 8.306 -2.552 1.00 0.00 N ATOM 565 CA ALA A 36 13.738 8.638 -1.979 1.00 0.00 C ATOM 566 C ALA A 36 14.807 8.767 -3.063 1.00 0.00 C ATOM 567 O ALA A 36 15.639 9.671 -3.022 1.00 0.00 O ATOM 568 CB ALA A 36 14.145 7.595 -0.950 1.00 0.00 C ATOM 569 H ALA A 36 12.092 7.394 -2.459 1.00 0.00 H ATOM 570 HA ALA A 36 13.642 9.588 -1.472 1.00 0.00 H ATOM 571 HB1 ALA A 36 14.333 6.655 -1.445 1.00 0.00 H ATOM 572 HB2 ALA A 36 13.348 7.470 -0.231 1.00 0.00 H ATOM 573 HB3 ALA A 36 15.041 7.921 -0.441 1.00 0.00 H ATOM 574 N ALA A 37 14.780 7.861 -4.031 1.00 0.00 N ATOM 575 CA ALA A 37 15.743 7.867 -5.123 1.00 0.00 C ATOM 576 C ALA A 37 15.614 9.142 -5.943 1.00 0.00 C ATOM 577 O ALA A 37 16.609 9.741 -6.341 1.00 0.00 O ATOM 578 CB ALA A 37 15.552 6.641 -6.004 1.00 0.00 C ATOM 579 H ALA A 37 14.098 7.175 -4.012 1.00 0.00 H ATOM 580 HA ALA A 37 16.734 7.824 -4.694 1.00 0.00 H ATOM 581 HB1 ALA A 37 15.519 5.756 -5.387 1.00 0.00 H ATOM 582 HB2 ALA A 37 16.377 6.565 -6.697 1.00 0.00 H ATOM 583 HB3 ALA A 37 14.628 6.733 -6.554 1.00 0.00 H ATOM 584 N VAL A 38 14.376 9.553 -6.180 1.00 0.00 N ATOM 585 CA VAL A 38 14.094 10.763 -6.940 1.00 0.00 C ATOM 586 C VAL A 38 13.666 11.896 -6.013 1.00 0.00 C ATOM 587 O VAL A 38 12.850 12.739 -6.381 1.00 0.00 O ATOM 588 CB VAL A 38 12.990 10.518 -7.989 1.00 0.00 C ATOM 589 CG1 VAL A 38 13.546 9.756 -9.183 1.00 0.00 C ATOM 590 CG2 VAL A 38 11.822 9.762 -7.367 1.00 0.00 C ATOM 591 H VAL A 38 13.629 9.030 -5.824 1.00 0.00 H ATOM 592 HA VAL A 38 14.996 11.056 -7.457 1.00 0.00 H ATOM 593 HB VAL A 38 12.629 11.474 -8.337 1.00 0.00 H ATOM 594 HG11 VAL A 38 13.936 8.805 -8.854 1.00 0.00 H ATOM 595 HG12 VAL A 38 14.337 10.332 -9.641 1.00 0.00 H ATOM 596 HG13 VAL A 38 12.758 9.592 -9.903 1.00 0.00 H ATOM 597 HG21 VAL A 38 10.952 9.860 -7.999 1.00 0.00 H ATOM 598 HG22 VAL A 38 11.604 10.173 -6.391 1.00 0.00 H ATOM 599 HG23 VAL A 38 12.078 8.718 -7.268 1.00 0.00 H ATOM 600 N VAL A 39 14.221 11.901 -4.806 1.00 0.00 N ATOM 601 CA VAL A 39 13.897 12.918 -3.811 1.00 0.00 C ATOM 602 C VAL A 39 14.186 14.325 -4.331 1.00 0.00 C ATOM 603 O VAL A 39 13.400 15.247 -4.122 1.00 0.00 O ATOM 604 CB VAL A 39 14.671 12.678 -2.493 1.00 0.00 C ATOM 605 CG1 VAL A 39 16.176 12.754 -2.715 1.00 0.00 C ATOM 606 CG2 VAL A 39 14.230 13.664 -1.421 1.00 0.00 C ATOM 607 H VAL A 39 14.860 11.195 -4.574 1.00 0.00 H ATOM 608 HA VAL A 39 12.841 12.840 -3.597 1.00 0.00 H ATOM 609 HB VAL A 39 14.437 11.682 -2.146 1.00 0.00 H ATOM 610 HG11 VAL A 39 16.439 12.198 -3.603 1.00 0.00 H ATOM 611 HG12 VAL A 39 16.687 12.332 -1.862 1.00 0.00 H ATOM 612 HG13 VAL A 39 16.471 13.786 -2.836 1.00 0.00 H ATOM 613 HG21 VAL A 39 13.151 13.683 -1.370 1.00 0.00 H ATOM 614 HG22 VAL A 39 14.596 14.650 -1.666 1.00 0.00 H ATOM 615 HG23 VAL A 39 14.629 13.359 -0.465 1.00 0.00 H ATOM 616 N ALA A 40 15.312 14.482 -5.014 1.00 0.00 N ATOM 617 CA ALA A 40 15.694 15.779 -5.568 1.00 0.00 C ATOM 618 C ALA A 40 14.835 16.121 -6.783 1.00 0.00 C ATOM 619 O ALA A 40 14.576 17.289 -7.067 1.00 0.00 O ATOM 620 CB ALA A 40 17.170 15.787 -5.938 1.00 0.00 C ATOM 621 H ALA A 40 15.898 13.709 -5.153 1.00 0.00 H ATOM 622 HA ALA A 40 15.534 16.527 -4.804 1.00 0.00 H ATOM 623 HB1 ALA A 40 17.445 16.766 -6.299 1.00 0.00 H ATOM 624 HB2 ALA A 40 17.351 15.054 -6.712 1.00 0.00 H ATOM 625 HB3 ALA A 40 17.760 15.544 -5.068 1.00 0.00 H ATOM 626 N ALA A 41 14.404 15.087 -7.498 1.00 0.00 N ATOM 627 CA ALA A 41 13.578 15.262 -8.688 1.00 0.00 C ATOM 628 C ALA A 41 12.090 15.263 -8.338 1.00 0.00 C ATOM 629 O ALA A 41 11.279 14.648 -9.032 1.00 0.00 O ATOM 630 CB ALA A 41 13.887 14.170 -9.702 1.00 0.00 C ATOM 631 H ALA A 41 14.646 14.181 -7.218 1.00 0.00 H ATOM 632 HA ALA A 41 13.832 16.213 -9.134 1.00 0.00 H ATOM 633 HB1 ALA A 41 14.945 14.166 -9.917 1.00 0.00 H ATOM 634 HB2 ALA A 41 13.336 14.356 -10.612 1.00 0.00 H ATOM 635 HB3 ALA A 41 13.599 13.210 -9.298 1.00 0.00 H ATOM 636 N THR A 42 11.739 15.962 -7.267 1.00 0.00 N ATOM 637 CA THR A 42 10.352 16.048 -6.829 1.00 0.00 C ATOM 638 C THR A 42 10.217 17.098 -5.723 1.00 0.00 C ATOM 639 O THR A 42 11.209 17.819 -5.475 1.00 0.00 O ATOM 640 CB THR A 42 9.829 14.676 -6.329 1.00 0.00 C ATOM 641 OG1 THR A 42 8.396 14.679 -6.262 1.00 0.00 O ATOM 642 CG2 THR A 42 10.399 14.330 -4.959 1.00 0.00 C ATOM 643 OXT THR A 42 9.128 17.198 -5.121 1.00 0.00 O ATOM 644 H THR A 42 12.428 16.438 -6.756 1.00 0.00 H ATOM 645 HA THR A 42 9.753 16.355 -7.675 1.00 0.00 H ATOM 646 HB THR A 42 10.141 13.915 -7.030 1.00 0.00 H ATOM 647 HG1 THR A 42 8.101 15.467 -5.791 1.00 0.00 H ATOM 648 HG21 THR A 42 9.983 14.994 -4.215 1.00 0.00 H ATOM 649 HG22 THR A 42 11.472 14.439 -4.978 1.00 0.00 H ATOM 650 HG23 THR A 42 10.147 13.309 -4.711 1.00 0.00 H TER 651 THR A 42