ATOM 1 N LEU A 1 11.020 28.417 -15.251 1.00 18.89 N ATOM 2 CA LEU A 1 10.137 28.469 -16.431 1.00 18.18 C ATOM 3 C LEU A 1 8.756 27.984 -16.002 1.00 17.51 C ATOM 4 O LEU A 1 8.647 27.363 -14.946 1.00 17.51 O ATOM 5 CB LEU A 1 10.677 27.607 -17.587 1.00 17.55 C ATOM 6 CG LEU A 1 11.674 28.313 -18.525 1.00 18.01 C ATOM 7 CD1 LEU A 1 10.994 29.386 -19.384 1.00 18.67 C ATOM 8 CD2 LEU A 1 12.879 28.912 -17.792 1.00 18.85 C ATOM 9 H1 LEU A 1 10.895 27.507 -14.826 1.00 18.37 H ATOM 10 H2 LEU A 1 11.986 28.570 -15.498 1.00 19.17 H ATOM 11 H3 LEU A 1 10.715 29.106 -14.578 1.00 19.81 H ATOM 12 HA LEU A 1 10.043 29.506 -16.750 1.00 18.95 H ATOM 13 HB2 LEU A 1 11.147 26.712 -17.177 1.00 17.19 H ATOM 14 HB3 LEU A 1 9.844 27.275 -18.209 1.00 17.39 H ATOM 15 HG LEU A 1 12.055 27.552 -19.209 1.00 17.56 H ATOM 16 HD11 LEU A 1 10.135 28.960 -19.903 1.00 18.44 H ATOM 17 HD12 LEU A 1 10.665 30.230 -18.780 1.00 19.19 H ATOM 18 HD13 LEU A 1 11.701 29.752 -20.130 1.00 19.12 H ATOM 19 HD21 LEU A 1 13.362 28.151 -17.179 1.00 18.68 H ATOM 20 HD22 LEU A 1 13.600 29.272 -18.527 1.00 19.28 H ATOM 21 HD23 LEU A 1 12.576 29.755 -17.171 1.00 19.50 H ATOM 22 N ARG A 2 7.724 28.267 -16.801 1.00 17.27 N ATOM 23 CA ARG A 2 6.338 27.956 -16.476 1.00 17.07 C ATOM 24 C ARG A 2 6.055 26.455 -16.616 1.00 15.39 C ATOM 25 O ARG A 2 5.363 26.031 -17.534 1.00 14.85 O ATOM 26 CB ARG A 2 5.389 28.857 -17.292 1.00 18.17 C ATOM 27 CG ARG A 2 5.528 28.766 -18.823 1.00 18.20 C ATOM 28 CD ARG A 2 4.702 29.871 -19.494 1.00 19.52 C ATOM 29 NE ARG A 2 4.744 29.744 -20.960 1.00 19.66 N ATOM 30 CZ ARG A 2 4.231 30.633 -21.827 1.00 20.79 C ATOM 31 NH1 ARG A 2 3.616 31.730 -21.370 1.00 21.78 N ATOM 32 NH2 ARG A 2 4.336 30.422 -23.144 1.00 21.15 N ATOM 33 H ARG A 2 7.902 28.761 -17.662 1.00 17.46 H ATOM 34 HA ARG A 2 6.167 28.214 -15.428 1.00 17.69 H ATOM 35 HB2 ARG A 2 4.361 28.610 -17.019 1.00 18.36 H ATOM 36 HB3 ARG A 2 5.576 29.888 -16.989 1.00 19.12 H ATOM 37 HG2 ARG A 2 6.567 28.879 -19.128 1.00 18.19 H ATOM 38 HG3 ARG A 2 5.164 27.799 -19.172 1.00 17.58 H ATOM 39 HD2 ARG A 2 3.667 29.791 -19.153 1.00 19.90 H ATOM 40 HD3 ARG A 2 5.112 30.838 -19.191 1.00 20.27 H ATOM 41 HE ARG A 2 5.182 28.908 -21.321 1.00 19.01 H ATOM 42 HH11 ARG A 2 3.525 31.868 -20.374 1.00 21.69 H ATOM 43 HH12 ARG A 2 3.225 32.423 -21.990 1.00 22.73 H ATOM 44 HH21 ARG A 2 4.795 29.594 -23.497 1.00 20.56 H ATOM 45 HH22 ARG A 2 3.959 31.077 -23.813 1.00 22.15 H ATOM 46 N ILE A 3 6.592 25.662 -15.684 1.00 14.76 N ATOM 47 CA ILE A 3 6.356 24.228 -15.553 1.00 13.37 C ATOM 48 C ILE A 3 6.670 23.506 -16.877 1.00 11.74 C ATOM 49 O ILE A 3 5.763 23.042 -17.561 1.00 11.43 O ATOM 50 CB ILE A 3 4.921 23.985 -15.039 1.00 14.05 C ATOM 51 CG1 ILE A 3 4.542 24.870 -13.834 1.00 15.47 C ATOM 52 CG2 ILE A 3 4.692 22.506 -14.686 1.00 13.66 C ATOM 53 CD1 ILE A 3 5.467 24.727 -12.620 1.00 15.85 C ATOM 54 H ILE A 3 7.172 26.107 -14.985 1.00 15.45 H ATOM 55 HA ILE A 3 7.031 23.845 -14.789 1.00 13.41 H ATOM 56 HB ILE A 3 4.237 24.259 -15.840 1.00 14.20 H ATOM 57 HG12 ILE A 3 4.530 25.917 -14.136 1.00 16.26 H ATOM 58 HG13 ILE A 3 3.529 24.614 -13.522 1.00 15.81 H ATOM 59 HG21 ILE A 3 5.420 22.172 -13.949 1.00 13.39 H ATOM 60 HG22 ILE A 3 3.689 22.375 -14.279 1.00 14.29 H ATOM 61 HG23 ILE A 3 4.780 21.875 -15.570 1.00 13.34 H ATOM 62 HD11 ILE A 3 5.468 23.701 -12.255 1.00 15.51 H ATOM 63 HD12 ILE A 3 6.484 25.027 -12.872 1.00 15.95 H ATOM 64 HD13 ILE A 3 5.104 25.376 -11.823 1.00 16.67 H ATOM 65 N PRO A 4 7.956 23.409 -17.261 1.00 11.10 N ATOM 66 CA PRO A 4 8.343 22.898 -18.568 1.00 10.05 C ATOM 67 C PRO A 4 7.989 21.419 -18.738 1.00 8.69 C ATOM 68 O PRO A 4 7.286 21.053 -19.675 1.00 9.02 O ATOM 69 CB PRO A 4 9.844 23.179 -18.701 1.00 10.50 C ATOM 70 CG PRO A 4 10.334 23.324 -17.259 1.00 11.22 C ATOM 71 CD PRO A 4 9.116 23.881 -16.521 1.00 11.95 C ATOM 72 HA PRO A 4 7.814 23.451 -19.341 1.00 10.49 H ATOM 73 HB2 PRO A 4 10.373 22.392 -19.241 1.00 9.81 H ATOM 74 HB3 PRO A 4 9.979 24.130 -19.216 1.00 11.52 H ATOM 75 HG2 PRO A 4 10.592 22.343 -16.859 1.00 10.39 H ATOM 76 HG3 PRO A 4 11.198 23.986 -17.186 1.00 12.35 H ATOM 77 HD2 PRO A 4 9.127 23.534 -15.488 1.00 12.16 H ATOM 78 HD3 PRO A 4 9.138 24.970 -16.551 1.00 13.21 H ATOM 79 N CYS A 5 8.491 20.572 -17.839 1.00 7.55 N ATOM 80 CA CYS A 5 8.237 19.132 -17.847 1.00 6.60 C ATOM 81 C CYS A 5 8.641 18.545 -16.493 1.00 5.48 C ATOM 82 O CYS A 5 9.528 17.704 -16.400 1.00 4.83 O ATOM 83 CB CYS A 5 8.966 18.451 -19.014 1.00 6.70 C ATOM 84 SG CYS A 5 8.411 16.731 -19.123 1.00 7.20 S ATOM 85 H CYS A 5 9.055 20.960 -17.102 1.00 7.71 H ATOM 86 HA CYS A 5 7.165 18.969 -17.979 1.00 7.42 H ATOM 87 HB2 CYS A 5 8.717 18.939 -19.956 1.00 7.62 H ATOM 88 HB3 CYS A 5 10.046 18.484 -18.870 1.00 6.49 H ATOM 89 HG CYS A 5 9.078 16.429 -20.240 1.00 7.53 H ATOM 90 N CYS A 6 7.994 19.040 -15.435 1.00 6.04 N ATOM 91 CA CYS A 6 8.312 18.855 -14.027 1.00 5.92 C ATOM 92 C CYS A 6 8.436 17.367 -13.665 1.00 4.62 C ATOM 93 O CYS A 6 7.449 16.661 -13.466 1.00 4.08 O ATOM 94 CB CYS A 6 7.273 19.569 -13.145 1.00 7.46 C ATOM 95 SG CYS A 6 5.579 18.986 -13.430 1.00 7.61 S ATOM 96 H CYS A 6 7.347 19.773 -15.627 1.00 7.14 H ATOM 97 HA CYS A 6 9.231 19.398 -13.824 1.00 6.26 H ATOM 98 HB2 CYS A 6 7.522 19.401 -12.099 1.00 8.34 H ATOM 99 HB3 CYS A 6 7.303 20.640 -13.339 1.00 8.31 H ATOM 100 HG CYS A 6 5.006 19.639 -12.412 1.00 8.48 H ATOM 101 N PRO A 7 9.667 16.858 -13.524 1.00 4.45 N ATOM 102 CA PRO A 7 9.928 15.436 -13.353 1.00 3.56 C ATOM 103 C PRO A 7 9.806 15.035 -11.876 1.00 2.86 C ATOM 104 O PRO A 7 10.548 14.185 -11.387 1.00 2.90 O ATOM 105 CB PRO A 7 11.335 15.254 -13.933 1.00 4.39 C ATOM 106 CG PRO A 7 12.029 16.585 -13.628 1.00 5.27 C ATOM 107 CD PRO A 7 10.897 17.617 -13.644 1.00 5.56 C ATOM 108 HA PRO A 7 9.213 14.827 -13.917 1.00 3.34 H ATOM 109 HB2 PRO A 7 11.874 14.402 -13.518 1.00 4.34 H ATOM 110 HB3 PRO A 7 11.252 15.147 -15.015 1.00 4.81 H ATOM 111 HG2 PRO A 7 12.460 16.540 -12.626 1.00 5.11 H ATOM 112 HG3 PRO A 7 12.805 16.817 -14.358 1.00 6.10 H ATOM 113 HD2 PRO A 7 11.016 18.291 -12.793 1.00 6.10 H ATOM 114 HD3 PRO A 7 10.864 18.206 -14.565 1.00 6.37 H ATOM 115 N VAL A 8 8.825 15.623 -11.187 1.00 2.68 N ATOM 116 CA VAL A 8 8.349 15.251 -9.868 1.00 2.38 C ATOM 117 C VAL A 8 6.986 14.612 -10.126 1.00 1.66 C ATOM 118 O VAL A 8 6.887 13.793 -11.038 1.00 1.98 O ATOM 119 CB VAL A 8 8.398 16.489 -8.944 1.00 3.43 C ATOM 120 CG1 VAL A 8 7.450 17.643 -9.303 1.00 3.39 C ATOM 121 CG2 VAL A 8 8.339 16.148 -7.448 1.00 5.03 C ATOM 122 H VAL A 8 8.189 16.204 -11.718 1.00 3.03 H ATOM 123 HA VAL A 8 8.999 14.486 -9.443 1.00 2.26 H ATOM 124 HB VAL A 8 9.391 16.891 -9.101 1.00 4.05 H ATOM 125 HG11 VAL A 8 7.351 17.737 -10.383 1.00 3.07 H ATOM 126 HG12 VAL A 8 6.466 17.511 -8.859 1.00 4.19 H ATOM 127 HG13 VAL A 8 7.863 18.573 -8.910 1.00 4.15 H ATOM 128 HG21 VAL A 8 9.121 15.426 -7.209 1.00 5.72 H ATOM 129 HG22 VAL A 8 8.520 17.054 -6.869 1.00 5.71 H ATOM 130 HG23 VAL A 8 7.375 15.738 -7.155 1.00 5.61 H ATOM 131 N ASN A 9 5.957 14.976 -9.359 1.00 1.51 N ATOM 132 CA ASN A 9 4.539 14.726 -9.639 1.00 0.95 C ATOM 133 C ASN A 9 4.255 13.273 -10.027 1.00 0.69 C ATOM 134 O ASN A 9 3.915 12.464 -9.172 1.00 0.83 O ATOM 135 CB ASN A 9 4.003 15.711 -10.698 1.00 1.20 C ATOM 136 CG ASN A 9 3.805 17.123 -10.151 1.00 2.03 C ATOM 137 OD1 ASN A 9 4.513 18.051 -10.524 1.00 3.34 O ATOM 138 ND2 ASN A 9 2.835 17.306 -9.259 1.00 2.71 N ATOM 139 H ASN A 9 6.178 15.643 -8.637 1.00 2.26 H ATOM 140 HA ASN A 9 3.994 14.901 -8.711 1.00 1.58 H ATOM 141 HB2 ASN A 9 4.683 15.753 -11.551 1.00 2.21 H ATOM 142 HB3 ASN A 9 3.032 15.361 -11.053 1.00 1.86 H ATOM 143 HD21 ASN A 9 2.236 16.547 -8.974 1.00 3.02 H ATOM 144 HD22 ASN A 9 2.686 18.238 -8.903 1.00 3.68 H ATOM 145 N LEU A 10 4.435 12.934 -11.304 1.00 0.68 N ATOM 146 CA LEU A 10 4.293 11.595 -11.855 1.00 0.67 C ATOM 147 C LEU A 10 5.158 10.602 -11.072 1.00 0.63 C ATOM 148 O LEU A 10 4.711 9.508 -10.729 1.00 0.60 O ATOM 149 CB LEU A 10 4.748 11.640 -13.324 1.00 1.03 C ATOM 150 CG LEU A 10 3.843 12.499 -14.225 1.00 1.86 C ATOM 151 CD1 LEU A 10 4.478 12.603 -15.616 1.00 3.12 C ATOM 152 CD2 LEU A 10 2.433 11.909 -14.356 1.00 2.44 C ATOM 153 H LEU A 10 4.878 13.628 -11.890 1.00 0.89 H ATOM 154 HA LEU A 10 3.255 11.272 -11.785 1.00 0.65 H ATOM 155 HB2 LEU A 10 5.758 12.056 -13.359 1.00 1.96 H ATOM 156 HB3 LEU A 10 4.791 10.628 -13.725 1.00 1.43 H ATOM 157 HG LEU A 10 3.765 13.509 -13.819 1.00 2.83 H ATOM 158 HD11 LEU A 10 5.469 13.052 -15.539 1.00 4.00 H ATOM 159 HD12 LEU A 10 4.568 11.613 -16.065 1.00 3.39 H ATOM 160 HD13 LEU A 10 3.861 13.231 -16.260 1.00 4.02 H ATOM 161 HD21 LEU A 10 2.487 10.870 -14.680 1.00 2.90 H ATOM 162 HD22 LEU A 10 1.904 11.963 -13.405 1.00 3.14 H ATOM 163 HD23 LEU A 10 1.864 12.479 -15.091 1.00 3.22 H ATOM 164 N LYS A 11 6.394 10.995 -10.750 1.00 0.77 N ATOM 165 CA LYS A 11 7.273 10.181 -9.927 1.00 0.92 C ATOM 166 C LYS A 11 6.594 9.899 -8.582 1.00 0.74 C ATOM 167 O LYS A 11 6.492 8.751 -8.152 1.00 0.74 O ATOM 168 CB LYS A 11 8.626 10.885 -9.731 1.00 1.28 C ATOM 169 CG LYS A 11 9.591 10.737 -10.919 1.00 1.78 C ATOM 170 CD LYS A 11 9.055 11.340 -12.227 1.00 3.72 C ATOM 171 CE LYS A 11 10.142 11.470 -13.304 1.00 5.08 C ATOM 172 NZ LYS A 11 10.672 10.162 -13.743 1.00 5.08 N ATOM 173 H LYS A 11 6.687 11.930 -11.010 1.00 0.86 H ATOM 174 HA LYS A 11 7.440 9.229 -10.429 1.00 1.05 H ATOM 175 HB2 LYS A 11 8.470 11.941 -9.508 1.00 2.64 H ATOM 176 HB3 LYS A 11 9.119 10.432 -8.869 1.00 1.89 H ATOM 177 HG2 LYS A 11 10.510 11.260 -10.644 1.00 2.77 H ATOM 178 HG3 LYS A 11 9.815 9.678 -11.048 1.00 2.01 H ATOM 179 HD2 LYS A 11 8.222 10.746 -12.608 1.00 4.29 H ATOM 180 HD3 LYS A 11 8.690 12.345 -12.015 1.00 4.53 H ATOM 181 HE2 LYS A 11 9.713 11.984 -14.167 1.00 6.40 H ATOM 182 HE3 LYS A 11 10.961 12.080 -12.919 1.00 5.45 H ATOM 183 HZ1 LYS A 11 9.925 9.584 -14.102 1.00 5.75 H ATOM 184 HZ2 LYS A 11 11.354 10.301 -14.476 1.00 5.70 H ATOM 185 HZ3 LYS A 11 11.120 9.691 -12.971 1.00 4.59 H ATOM 186 N ARG A 12 6.120 10.955 -7.914 1.00 0.72 N ATOM 187 CA ARG A 12 5.496 10.811 -6.610 1.00 0.76 C ATOM 188 C ARG A 12 4.172 10.059 -6.699 1.00 0.55 C ATOM 189 O ARG A 12 3.813 9.352 -5.765 1.00 0.61 O ATOM 190 CB ARG A 12 5.317 12.185 -5.947 1.00 1.03 C ATOM 191 CG ARG A 12 6.524 12.585 -5.086 1.00 1.76 C ATOM 192 CD ARG A 12 7.852 12.612 -5.856 1.00 2.93 C ATOM 193 NE ARG A 12 8.954 13.096 -5.007 1.00 4.40 N ATOM 194 CZ ARG A 12 9.608 12.367 -4.084 1.00 5.75 C ATOM 195 NH1 ARG A 12 9.255 11.096 -3.862 1.00 6.20 N ATOM 196 NH2 ARG A 12 10.609 12.915 -3.386 1.00 7.22 N ATOM 197 H ARG A 12 6.135 11.865 -8.344 1.00 0.76 H ATOM 198 HA ARG A 12 6.151 10.208 -6.001 1.00 0.91 H ATOM 199 HB2 ARG A 12 5.112 12.947 -6.699 1.00 2.00 H ATOM 200 HB3 ARG A 12 4.455 12.141 -5.277 1.00 2.38 H ATOM 201 HG2 ARG A 12 6.328 13.580 -4.680 1.00 2.80 H ATOM 202 HG3 ARG A 12 6.590 11.890 -4.248 1.00 2.90 H ATOM 203 HD2 ARG A 12 8.096 11.628 -6.260 1.00 3.71 H ATOM 204 HD3 ARG A 12 7.744 13.293 -6.701 1.00 3.27 H ATOM 205 HE ARG A 12 9.224 14.060 -5.142 1.00 4.90 H ATOM 206 HH11 ARG A 12 8.479 10.704 -4.373 1.00 5.58 H ATOM 207 HH12 ARG A 12 9.725 10.521 -3.179 1.00 7.51 H ATOM 208 HH21 ARG A 12 10.881 13.876 -3.538 1.00 7.51 H ATOM 209 HH22 ARG A 12 11.110 12.386 -2.687 1.00 8.32 H ATOM 210 N LEU A 13 3.501 10.115 -7.845 1.00 0.36 N ATOM 211 CA LEU A 13 2.305 9.330 -8.088 1.00 0.31 C ATOM 212 C LEU A 13 2.686 7.855 -8.100 1.00 0.24 C ATOM 213 O LEU A 13 2.070 7.055 -7.406 1.00 0.35 O ATOM 214 CB LEU A 13 1.594 9.780 -9.364 1.00 0.37 C ATOM 215 CG LEU A 13 0.359 8.936 -9.725 1.00 1.01 C ATOM 216 CD1 LEU A 13 -0.717 8.981 -8.634 1.00 1.84 C ATOM 217 CD2 LEU A 13 -0.229 9.454 -11.042 1.00 2.30 C ATOM 218 H LEU A 13 3.851 10.742 -8.555 1.00 0.38 H ATOM 219 HA LEU A 13 1.617 9.519 -7.275 1.00 0.48 H ATOM 220 HB2 LEU A 13 1.302 10.827 -9.260 1.00 0.64 H ATOM 221 HB3 LEU A 13 2.306 9.698 -10.170 1.00 0.41 H ATOM 222 HG LEU A 13 0.656 7.897 -9.880 1.00 2.51 H ATOM 223 HD11 LEU A 13 -0.982 10.014 -8.408 1.00 2.47 H ATOM 224 HD12 LEU A 13 -1.607 8.452 -8.977 1.00 2.69 H ATOM 225 HD13 LEU A 13 -0.364 8.491 -7.727 1.00 3.08 H ATOM 226 HD21 LEU A 13 0.522 9.400 -11.829 1.00 3.33 H ATOM 227 HD22 LEU A 13 -1.085 8.843 -11.332 1.00 2.98 H ATOM 228 HD23 LEU A 13 -0.553 10.489 -10.926 1.00 2.91 H ATOM 229 N LEU A 14 3.725 7.489 -8.855 1.00 0.24 N ATOM 230 CA LEU A 14 4.187 6.112 -8.909 1.00 0.34 C ATOM 231 C LEU A 14 4.574 5.621 -7.509 1.00 0.28 C ATOM 232 O LEU A 14 4.144 4.553 -7.070 1.00 0.33 O ATOM 233 CB LEU A 14 5.347 6.007 -9.917 1.00 0.48 C ATOM 234 CG LEU A 14 5.452 4.650 -10.632 1.00 0.67 C ATOM 235 CD1 LEU A 14 6.611 4.708 -11.633 1.00 2.55 C ATOM 236 CD2 LEU A 14 5.672 3.476 -9.673 1.00 1.92 C ATOM 237 H LEU A 14 4.178 8.176 -9.446 1.00 0.25 H ATOM 238 HA LEU A 14 3.335 5.539 -9.252 1.00 0.43 H ATOM 239 HB2 LEU A 14 5.193 6.754 -10.697 1.00 0.51 H ATOM 240 HB3 LEU A 14 6.289 6.237 -9.417 1.00 0.47 H ATOM 241 HG LEU A 14 4.532 4.471 -11.191 1.00 1.58 H ATOM 242 HD11 LEU A 14 6.448 5.518 -12.345 1.00 3.56 H ATOM 243 HD12 LEU A 14 7.552 4.875 -11.108 1.00 3.66 H ATOM 244 HD13 LEU A 14 6.673 3.769 -12.185 1.00 2.91 H ATOM 245 HD21 LEU A 14 6.474 3.703 -8.969 1.00 2.99 H ATOM 246 HD22 LEU A 14 4.751 3.266 -9.132 1.00 2.85 H ATOM 247 HD23 LEU A 14 5.937 2.582 -10.238 1.00 2.45 H ATOM 248 N VAL A 15 5.328 6.439 -6.770 1.00 0.21 N ATOM 249 CA VAL A 15 5.661 6.128 -5.384 1.00 0.21 C ATOM 250 C VAL A 15 4.377 5.902 -4.578 1.00 0.22 C ATOM 251 O VAL A 15 4.255 4.894 -3.885 1.00 0.27 O ATOM 252 CB VAL A 15 6.560 7.219 -4.773 1.00 0.35 C ATOM 253 CG1 VAL A 15 6.782 6.992 -3.271 1.00 0.54 C ATOM 254 CG2 VAL A 15 7.931 7.232 -5.463 1.00 0.47 C ATOM 255 H VAL A 15 5.650 7.305 -7.193 1.00 0.22 H ATOM 256 HA VAL A 15 6.220 5.190 -5.372 1.00 0.28 H ATOM 257 HB VAL A 15 6.083 8.189 -4.902 1.00 0.35 H ATOM 258 HG11 VAL A 15 7.180 5.992 -3.098 1.00 1.33 H ATOM 259 HG12 VAL A 15 7.492 7.726 -2.888 1.00 1.34 H ATOM 260 HG13 VAL A 15 5.847 7.106 -2.721 1.00 1.69 H ATOM 261 HG21 VAL A 15 7.827 7.366 -6.537 1.00 1.53 H ATOM 262 HG22 VAL A 15 8.536 8.048 -5.068 1.00 1.96 H ATOM 263 HG23 VAL A 15 8.447 6.289 -5.280 1.00 1.59 H ATOM 264 N VAL A 16 3.408 6.815 -4.677 1.00 0.29 N ATOM 265 CA VAL A 16 2.140 6.680 -3.980 1.00 0.41 C ATOM 266 C VAL A 16 1.463 5.369 -4.365 1.00 0.46 C ATOM 267 O VAL A 16 1.009 4.664 -3.476 1.00 0.53 O ATOM 268 CB VAL A 16 1.247 7.915 -4.205 1.00 0.49 C ATOM 269 CG1 VAL A 16 -0.217 7.660 -3.819 1.00 0.71 C ATOM 270 CG2 VAL A 16 1.759 9.086 -3.356 1.00 0.60 C ATOM 271 H VAL A 16 3.527 7.610 -5.296 1.00 0.27 H ATOM 272 HA VAL A 16 2.358 6.609 -2.913 1.00 0.47 H ATOM 273 HB VAL A 16 1.273 8.189 -5.259 1.00 0.39 H ATOM 274 HG11 VAL A 16 -0.276 7.299 -2.792 1.00 1.43 H ATOM 275 HG12 VAL A 16 -0.785 8.587 -3.903 1.00 1.37 H ATOM 276 HG13 VAL A 16 -0.669 6.927 -4.487 1.00 1.96 H ATOM 277 HG21 VAL A 16 2.825 9.243 -3.508 1.00 1.25 H ATOM 278 HG22 VAL A 16 1.227 9.998 -3.627 1.00 1.46 H ATOM 279 HG23 VAL A 16 1.591 8.879 -2.299 1.00 1.59 H ATOM 280 N VAL A 17 1.406 5.006 -5.649 1.00 0.45 N ATOM 281 CA VAL A 17 0.826 3.743 -6.067 1.00 0.54 C ATOM 282 C VAL A 17 1.494 2.584 -5.315 1.00 0.49 C ATOM 283 O VAL A 17 0.812 1.769 -4.692 1.00 0.52 O ATOM 284 CB VAL A 17 0.892 3.609 -7.599 1.00 0.59 C ATOM 285 CG1 VAL A 17 0.555 2.188 -8.056 1.00 0.73 C ATOM 286 CG2 VAL A 17 -0.100 4.576 -8.260 1.00 0.66 C ATOM 287 H VAL A 17 1.786 5.606 -6.370 1.00 0.41 H ATOM 288 HA VAL A 17 -0.220 3.779 -5.781 1.00 0.63 H ATOM 289 HB VAL A 17 1.896 3.843 -7.949 1.00 0.50 H ATOM 290 HG11 VAL A 17 -0.406 1.884 -7.639 1.00 1.12 H ATOM 291 HG12 VAL A 17 0.503 2.161 -9.144 1.00 1.59 H ATOM 292 HG13 VAL A 17 1.331 1.494 -7.731 1.00 1.56 H ATOM 293 HG21 VAL A 17 0.079 5.599 -7.935 1.00 1.45 H ATOM 294 HG22 VAL A 17 0.011 4.533 -9.344 1.00 1.89 H ATOM 295 HG23 VAL A 17 -1.121 4.301 -7.998 1.00 1.43 H ATOM 296 N VAL A 18 2.827 2.520 -5.336 1.00 0.42 N ATOM 297 CA VAL A 18 3.558 1.480 -4.633 1.00 0.41 C ATOM 298 C VAL A 18 3.218 1.484 -3.138 1.00 0.41 C ATOM 299 O VAL A 18 2.937 0.432 -2.560 1.00 0.43 O ATOM 300 CB VAL A 18 5.070 1.603 -4.899 1.00 0.36 C ATOM 301 CG1 VAL A 18 5.876 0.594 -4.069 1.00 0.38 C ATOM 302 CG2 VAL A 18 5.377 1.353 -6.382 1.00 0.38 C ATOM 303 H VAL A 18 3.356 3.204 -5.862 1.00 0.39 H ATOM 304 HA VAL A 18 3.203 0.546 -5.055 1.00 0.44 H ATOM 305 HB VAL A 18 5.402 2.607 -4.635 1.00 0.31 H ATOM 306 HG11 VAL A 18 5.513 -0.418 -4.253 1.00 1.76 H ATOM 307 HG12 VAL A 18 6.929 0.650 -4.345 1.00 1.76 H ATOM 308 HG13 VAL A 18 5.792 0.816 -3.005 1.00 1.45 H ATOM 309 HG21 VAL A 18 4.829 2.050 -7.012 1.00 1.33 H ATOM 310 HG22 VAL A 18 6.444 1.488 -6.564 1.00 1.56 H ATOM 311 HG23 VAL A 18 5.096 0.336 -6.655 1.00 1.46 H ATOM 312 N VAL A 19 3.229 2.660 -2.504 1.00 0.40 N ATOM 313 CA VAL A 19 2.939 2.765 -1.085 1.00 0.42 C ATOM 314 C VAL A 19 1.525 2.254 -0.822 1.00 0.44 C ATOM 315 O VAL A 19 1.323 1.472 0.097 1.00 0.43 O ATOM 316 CB VAL A 19 3.168 4.202 -0.585 1.00 0.42 C ATOM 317 CG1 VAL A 19 2.656 4.393 0.849 1.00 0.45 C ATOM 318 CG2 VAL A 19 4.667 4.534 -0.604 1.00 0.41 C ATOM 319 H VAL A 19 3.382 3.514 -3.031 1.00 0.39 H ATOM 320 HA VAL A 19 3.624 2.104 -0.556 1.00 0.43 H ATOM 321 HB VAL A 19 2.638 4.900 -1.234 1.00 0.42 H ATOM 322 HG11 VAL A 19 3.107 3.651 1.509 1.00 1.66 H ATOM 323 HG12 VAL A 19 2.918 5.390 1.204 1.00 1.39 H ATOM 324 HG13 VAL A 19 1.571 4.294 0.887 1.00 1.56 H ATOM 325 HG21 VAL A 19 5.093 4.366 -1.591 1.00 1.64 H ATOM 326 HG22 VAL A 19 4.815 5.580 -0.335 1.00 1.30 H ATOM 327 HG23 VAL A 19 5.196 3.904 0.113 1.00 1.44 H ATOM 328 N VAL A 20 0.557 2.660 -1.642 1.00 0.47 N ATOM 329 CA VAL A 20 -0.819 2.214 -1.557 1.00 0.49 C ATOM 330 C VAL A 20 -0.882 0.687 -1.627 1.00 0.49 C ATOM 331 O VAL A 20 -1.524 0.070 -0.783 1.00 0.49 O ATOM 332 CB VAL A 20 -1.698 2.917 -2.610 1.00 0.52 C ATOM 333 CG1 VAL A 20 -3.079 2.258 -2.738 1.00 0.59 C ATOM 334 CG2 VAL A 20 -1.915 4.387 -2.221 1.00 0.53 C ATOM 335 H VAL A 20 0.799 3.293 -2.387 1.00 0.49 H ATOM 336 HA VAL A 20 -1.172 2.531 -0.581 1.00 0.50 H ATOM 337 HB VAL A 20 -1.210 2.875 -3.583 1.00 0.50 H ATOM 338 HG11 VAL A 20 -3.561 2.208 -1.762 1.00 1.38 H ATOM 339 HG12 VAL A 20 -3.703 2.843 -3.413 1.00 1.65 H ATOM 340 HG13 VAL A 20 -2.988 1.251 -3.147 1.00 1.85 H ATOM 341 HG21 VAL A 20 -0.969 4.877 -2.001 1.00 1.65 H ATOM 342 HG22 VAL A 20 -2.402 4.915 -3.041 1.00 1.61 H ATOM 343 HG23 VAL A 20 -2.546 4.448 -1.334 1.00 1.54 H ATOM 344 N VAL A 21 -0.208 0.059 -2.595 1.00 0.48 N ATOM 345 CA VAL A 21 -0.182 -1.388 -2.703 1.00 0.47 C ATOM 346 C VAL A 21 0.368 -2.015 -1.417 1.00 0.43 C ATOM 347 O VAL A 21 -0.226 -2.947 -0.872 1.00 0.40 O ATOM 348 CB VAL A 21 0.635 -1.755 -3.950 1.00 0.49 C ATOM 349 CG1 VAL A 21 0.975 -3.241 -3.986 1.00 0.48 C ATOM 350 CG2 VAL A 21 -0.143 -1.403 -5.225 1.00 0.52 C ATOM 351 H VAL A 21 0.341 0.571 -3.282 1.00 0.50 H ATOM 352 HA VAL A 21 -1.206 -1.748 -2.822 1.00 0.47 H ATOM 353 HB VAL A 21 1.574 -1.201 -3.933 1.00 0.50 H ATOM 354 HG11 VAL A 21 0.058 -3.822 -3.889 1.00 1.37 H ATOM 355 HG12 VAL A 21 1.461 -3.467 -4.934 1.00 1.52 H ATOM 356 HG13 VAL A 21 1.660 -3.482 -3.174 1.00 1.25 H ATOM 357 HG21 VAL A 21 -0.444 -0.357 -5.224 1.00 1.18 H ATOM 358 HG22 VAL A 21 0.482 -1.583 -6.100 1.00 1.66 H ATOM 359 HG23 VAL A 21 -1.039 -2.022 -5.296 1.00 1.61 H ATOM 360 N LEU A 22 1.493 -1.501 -0.914 1.00 0.44 N ATOM 361 CA LEU A 22 2.098 -1.978 0.314 1.00 0.44 C ATOM 362 C LEU A 22 1.102 -1.820 1.473 1.00 0.41 C ATOM 363 O LEU A 22 0.881 -2.756 2.239 1.00 0.38 O ATOM 364 CB LEU A 22 3.454 -1.255 0.468 1.00 0.47 C ATOM 365 CG LEU A 22 3.838 -0.850 1.888 1.00 0.50 C ATOM 366 CD1 LEU A 22 4.156 -2.065 2.768 1.00 0.53 C ATOM 367 CD2 LEU A 22 5.063 0.072 1.862 1.00 0.55 C ATOM 368 H LEU A 22 1.928 -0.689 -1.343 1.00 0.46 H ATOM 369 HA LEU A 22 2.287 -3.048 0.224 1.00 0.43 H ATOM 370 HB2 LEU A 22 4.240 -1.876 0.036 1.00 0.50 H ATOM 371 HB3 LEU A 22 3.426 -0.325 -0.099 1.00 0.47 H ATOM 372 HG LEU A 22 2.998 -0.274 2.267 1.00 0.49 H ATOM 373 HD11 LEU A 22 3.341 -2.784 2.759 1.00 1.63 H ATOM 374 HD12 LEU A 22 5.054 -2.563 2.400 1.00 1.78 H ATOM 375 HD13 LEU A 22 4.326 -1.739 3.794 1.00 1.23 H ATOM 376 HD21 LEU A 22 4.844 0.970 1.284 1.00 1.50 H ATOM 377 HD22 LEU A 22 5.322 0.368 2.879 1.00 1.24 H ATOM 378 HD23 LEU A 22 5.911 -0.445 1.413 1.00 1.90 H ATOM 379 N VAL A 23 0.458 -0.661 1.590 1.00 0.43 N ATOM 380 CA VAL A 23 -0.498 -0.361 2.625 1.00 0.42 C ATOM 381 C VAL A 23 -1.694 -1.301 2.520 1.00 0.38 C ATOM 382 O VAL A 23 -2.184 -1.769 3.542 1.00 0.33 O ATOM 383 CB VAL A 23 -0.854 1.130 2.514 1.00 0.47 C ATOM 384 CG1 VAL A 23 -2.160 1.462 3.221 1.00 0.48 C ATOM 385 CG2 VAL A 23 0.272 1.987 3.107 1.00 0.49 C ATOM 386 H VAL A 23 0.584 0.076 0.913 1.00 0.46 H ATOM 387 HA VAL A 23 -0.036 -0.550 3.593 1.00 0.41 H ATOM 388 HB VAL A 23 -0.986 1.398 1.467 1.00 0.48 H ATOM 389 HG11 VAL A 23 -2.112 1.103 4.248 1.00 1.39 H ATOM 390 HG12 VAL A 23 -2.302 2.541 3.200 1.00 1.52 H ATOM 391 HG13 VAL A 23 -2.984 0.987 2.690 1.00 1.60 H ATOM 392 HG21 VAL A 23 1.228 1.738 2.648 1.00 1.74 H ATOM 393 HG22 VAL A 23 0.064 3.042 2.930 1.00 1.33 H ATOM 394 HG23 VAL A 23 0.345 1.814 4.181 1.00 1.35 H ATOM 395 N VAL A 24 -2.159 -1.622 1.312 1.00 0.39 N ATOM 396 CA VAL A 24 -3.211 -2.570 1.105 1.00 0.35 C ATOM 397 C VAL A 24 -2.761 -3.947 1.588 1.00 0.29 C ATOM 398 O VAL A 24 -3.472 -4.578 2.364 1.00 0.23 O ATOM 399 CB VAL A 24 -3.608 -2.484 -0.375 1.00 0.40 C ATOM 400 CG1 VAL A 24 -4.263 -3.763 -0.860 1.00 0.39 C ATOM 401 CG2 VAL A 24 -4.549 -1.294 -0.600 1.00 0.45 C ATOM 402 H VAL A 24 -1.794 -1.244 0.451 1.00 0.43 H ATOM 403 HA VAL A 24 -4.036 -2.262 1.739 1.00 0.35 H ATOM 404 HB VAL A 24 -2.723 -2.342 -0.995 1.00 0.42 H ATOM 405 HG11 VAL A 24 -5.092 -4.002 -0.198 1.00 1.55 H ATOM 406 HG12 VAL A 24 -4.608 -3.600 -1.879 1.00 1.73 H ATOM 407 HG13 VAL A 24 -3.519 -4.559 -0.855 1.00 1.78 H ATOM 408 HG21 VAL A 24 -4.086 -0.374 -0.243 1.00 1.47 H ATOM 409 HG22 VAL A 24 -4.762 -1.187 -1.664 1.00 1.77 H ATOM 410 HG23 VAL A 24 -5.485 -1.451 -0.064 1.00 1.54 H ATOM 411 N VAL A 25 -1.574 -4.412 1.194 1.00 0.33 N ATOM 412 CA VAL A 25 -1.014 -5.640 1.720 1.00 0.30 C ATOM 413 C VAL A 25 -0.963 -5.617 3.249 1.00 0.26 C ATOM 414 O VAL A 25 -1.292 -6.611 3.893 1.00 0.23 O ATOM 415 CB VAL A 25 0.345 -5.905 1.050 1.00 0.35 C ATOM 416 CG1 VAL A 25 1.395 -6.520 1.976 1.00 0.32 C ATOM 417 CG2 VAL A 25 0.098 -6.844 -0.129 1.00 0.42 C ATOM 418 H VAL A 25 -1.002 -3.903 0.532 1.00 0.39 H ATOM 419 HA VAL A 25 -1.705 -6.429 1.437 1.00 0.30 H ATOM 420 HB VAL A 25 0.766 -4.974 0.670 1.00 0.40 H ATOM 421 HG11 VAL A 25 1.010 -7.437 2.423 1.00 1.77 H ATOM 422 HG12 VAL A 25 2.289 -6.745 1.397 1.00 1.63 H ATOM 423 HG13 VAL A 25 1.662 -5.807 2.757 1.00 1.40 H ATOM 424 HG21 VAL A 25 -0.647 -6.400 -0.790 1.00 1.32 H ATOM 425 HG22 VAL A 25 1.027 -7.000 -0.673 1.00 1.36 H ATOM 426 HG23 VAL A 25 -0.273 -7.801 0.242 1.00 1.57 H ATOM 427 N VAL A 26 -0.575 -4.485 3.837 1.00 0.28 N ATOM 428 CA VAL A 26 -0.490 -4.351 5.282 1.00 0.28 C ATOM 429 C VAL A 26 -1.896 -4.465 5.867 1.00 0.22 C ATOM 430 O VAL A 26 -2.086 -5.175 6.849 1.00 0.21 O ATOM 431 CB VAL A 26 0.235 -3.053 5.663 1.00 0.38 C ATOM 432 CG1 VAL A 26 -0.113 -2.538 7.066 1.00 0.42 C ATOM 433 CG2 VAL A 26 1.751 -3.242 5.535 1.00 0.44 C ATOM 434 H VAL A 26 -0.357 -3.687 3.250 1.00 0.33 H ATOM 435 HA VAL A 26 0.100 -5.172 5.679 1.00 0.28 H ATOM 436 HB VAL A 26 -0.073 -2.292 4.960 1.00 0.41 H ATOM 437 HG11 VAL A 26 0.086 -3.313 7.808 1.00 1.41 H ATOM 438 HG12 VAL A 26 0.497 -1.664 7.294 1.00 1.51 H ATOM 439 HG13 VAL A 26 -1.161 -2.244 7.120 1.00 1.31 H ATOM 440 HG21 VAL A 26 1.993 -3.641 4.550 1.00 1.94 H ATOM 441 HG22 VAL A 26 2.254 -2.283 5.661 1.00 1.52 H ATOM 442 HG23 VAL A 26 2.107 -3.937 6.295 1.00 1.62 H ATOM 443 N ILE A 27 -2.887 -3.799 5.266 1.00 0.24 N ATOM 444 CA ILE A 27 -4.265 -3.862 5.705 1.00 0.24 C ATOM 445 C ILE A 27 -4.726 -5.320 5.640 1.00 0.17 C ATOM 446 O ILE A 27 -5.358 -5.816 6.569 1.00 0.21 O ATOM 447 CB ILE A 27 -5.123 -2.907 4.856 1.00 0.30 C ATOM 448 CG1 ILE A 27 -5.009 -1.488 5.443 1.00 0.41 C ATOM 449 CG2 ILE A 27 -6.601 -3.327 4.811 1.00 0.29 C ATOM 450 CD1 ILE A 27 -5.438 -0.403 4.450 1.00 0.45 C ATOM 451 H ILE A 27 -2.702 -3.215 4.462 1.00 0.29 H ATOM 452 HA ILE A 27 -4.292 -3.513 6.725 1.00 0.30 H ATOM 453 HB ILE A 27 -4.738 -2.913 3.844 1.00 0.29 H ATOM 454 HG12 ILE A 27 -5.601 -1.408 6.356 1.00 0.45 H ATOM 455 HG13 ILE A 27 -3.965 -1.293 5.693 1.00 0.45 H ATOM 456 HG21 ILE A 27 -6.997 -3.413 5.824 1.00 1.09 H ATOM 457 HG22 ILE A 27 -7.190 -2.593 4.264 1.00 1.10 H ATOM 458 HG23 ILE A 27 -6.714 -4.281 4.297 1.00 1.12 H ATOM 459 HD11 ILE A 27 -4.882 -0.511 3.519 1.00 1.61 H ATOM 460 HD12 ILE A 27 -6.505 -0.464 4.244 1.00 1.38 H ATOM 461 HD13 ILE A 27 -5.221 0.576 4.877 1.00 1.45 H ATOM 462 N VAL A 28 -4.396 -6.016 4.549 1.00 0.14 N ATOM 463 CA VAL A 28 -4.824 -7.388 4.339 1.00 0.19 C ATOM 464 C VAL A 28 -4.202 -8.288 5.408 1.00 0.20 C ATOM 465 O VAL A 28 -4.918 -9.011 6.100 1.00 0.26 O ATOM 466 CB VAL A 28 -4.505 -7.819 2.898 1.00 0.28 C ATOM 467 CG1 VAL A 28 -4.616 -9.335 2.715 1.00 0.37 C ATOM 468 CG2 VAL A 28 -5.477 -7.143 1.921 1.00 0.31 C ATOM 469 H VAL A 28 -3.816 -5.574 3.839 1.00 0.17 H ATOM 470 HA VAL A 28 -5.904 -7.424 4.477 1.00 0.24 H ATOM 471 HB VAL A 28 -3.486 -7.523 2.646 1.00 0.28 H ATOM 472 HG11 VAL A 28 -5.590 -9.679 3.063 1.00 1.65 H ATOM 473 HG12 VAL A 28 -4.500 -9.581 1.659 1.00 1.40 H ATOM 474 HG13 VAL A 28 -3.827 -9.839 3.273 1.00 1.35 H ATOM 475 HG21 VAL A 28 -5.482 -6.063 2.062 1.00 1.45 H ATOM 476 HG22 VAL A 28 -5.177 -7.359 0.895 1.00 1.42 H ATOM 477 HG23 VAL A 28 -6.488 -7.519 2.082 1.00 1.61 H ATOM 478 N GLY A 29 -2.879 -8.234 5.568 1.00 0.19 N ATOM 479 CA GLY A 29 -2.206 -8.985 6.618 1.00 0.22 C ATOM 480 C GLY A 29 -2.786 -8.665 7.996 1.00 0.21 C ATOM 481 O GLY A 29 -3.106 -9.567 8.769 1.00 0.31 O ATOM 482 H GLY A 29 -2.326 -7.644 4.947 1.00 0.21 H ATOM 483 HA2 GLY A 29 -2.347 -10.048 6.429 1.00 0.33 H ATOM 484 HA3 GLY A 29 -1.141 -8.752 6.607 1.00 0.26 H ATOM 485 N ALA A 30 -2.941 -7.378 8.305 1.00 0.23 N ATOM 486 CA ALA A 30 -3.521 -6.929 9.561 1.00 0.35 C ATOM 487 C ALA A 30 -4.906 -7.544 9.764 1.00 0.43 C ATOM 488 O ALA A 30 -5.207 -8.034 10.849 1.00 0.58 O ATOM 489 CB ALA A 30 -3.580 -5.400 9.605 1.00 0.43 C ATOM 490 H ALA A 30 -2.677 -6.681 7.618 1.00 0.21 H ATOM 491 HA ALA A 30 -2.878 -7.264 10.376 1.00 0.38 H ATOM 492 HB1 ALA A 30 -2.576 -4.988 9.505 1.00 1.77 H ATOM 493 HB2 ALA A 30 -4.208 -5.021 8.800 1.00 1.55 H ATOM 494 HB3 ALA A 30 -3.998 -5.079 10.560 1.00 1.43 H ATOM 495 N LEU A 31 -5.744 -7.545 8.724 1.00 0.39 N ATOM 496 CA LEU A 31 -7.067 -8.104 8.769 1.00 0.52 C ATOM 497 C LEU A 31 -6.965 -9.609 9.038 1.00 0.56 C ATOM 498 O LEU A 31 -7.582 -10.091 9.984 1.00 0.75 O ATOM 499 CB LEU A 31 -7.775 -7.687 7.471 1.00 0.52 C ATOM 500 CG LEU A 31 -8.951 -8.580 7.117 1.00 0.69 C ATOM 501 CD1 LEU A 31 -10.077 -8.527 8.158 1.00 0.86 C ATOM 502 CD2 LEU A 31 -9.499 -8.214 5.734 1.00 0.74 C ATOM 503 H LEU A 31 -5.477 -7.215 7.803 1.00 0.29 H ATOM 504 HA LEU A 31 -7.628 -7.664 9.591 1.00 0.62 H ATOM 505 HB2 LEU A 31 -8.100 -6.649 7.549 1.00 0.56 H ATOM 506 HB3 LEU A 31 -7.076 -7.763 6.640 1.00 0.39 H ATOM 507 HG LEU A 31 -8.498 -9.560 7.070 1.00 0.68 H ATOM 508 HD11 LEU A 31 -9.719 -8.832 9.140 1.00 1.75 H ATOM 509 HD12 LEU A 31 -10.471 -7.513 8.227 1.00 1.95 H ATOM 510 HD13 LEU A 31 -10.880 -9.201 7.861 1.00 1.22 H ATOM 511 HD21 LEU A 31 -8.708 -8.287 4.988 1.00 1.24 H ATOM 512 HD22 LEU A 31 -10.301 -8.901 5.463 1.00 1.47 H ATOM 513 HD23 LEU A 31 -9.889 -7.196 5.744 1.00 1.89 H ATOM 514 N LEU A 32 -6.198 -10.368 8.244 1.00 0.48 N ATOM 515 CA LEU A 32 -6.186 -11.818 8.435 1.00 0.68 C ATOM 516 C LEU A 32 -5.591 -12.228 9.785 1.00 0.56 C ATOM 517 O LEU A 32 -6.038 -13.208 10.374 1.00 0.66 O ATOM 518 CB LEU A 32 -5.680 -12.607 7.221 1.00 1.06 C ATOM 519 CG LEU A 32 -4.185 -12.420 7.032 1.00 1.57 C ATOM 520 CD1 LEU A 32 -3.353 -13.522 7.704 1.00 3.08 C ATOM 521 CD2 LEU A 32 -3.833 -12.351 5.542 1.00 2.33 C ATOM 522 H LEU A 32 -5.644 -9.945 7.502 1.00 0.37 H ATOM 523 HA LEU A 32 -7.213 -12.115 8.457 1.00 0.95 H ATOM 524 HB2 LEU A 32 -5.908 -13.667 7.342 1.00 2.62 H ATOM 525 HB3 LEU A 32 -6.214 -12.241 6.343 1.00 2.39 H ATOM 526 HG LEU A 32 -4.013 -11.470 7.513 1.00 2.54 H ATOM 527 HD11 LEU A 32 -3.576 -13.598 8.766 1.00 4.28 H ATOM 528 HD12 LEU A 32 -3.561 -14.483 7.232 1.00 3.30 H ATOM 529 HD13 LEU A 32 -2.292 -13.295 7.591 1.00 3.74 H ATOM 530 HD21 LEU A 32 -4.135 -13.275 5.048 1.00 2.37 H ATOM 531 HD22 LEU A 32 -4.350 -11.512 5.079 1.00 3.05 H ATOM 532 HD23 LEU A 32 -2.759 -12.216 5.418 1.00 3.71 H ATOM 533 N MET A 33 -4.600 -11.484 10.288 1.00 0.42 N ATOM 534 CA MET A 33 -4.052 -11.726 11.617 1.00 0.44 C ATOM 535 C MET A 33 -5.049 -11.328 12.710 1.00 0.59 C ATOM 536 O MET A 33 -5.183 -12.034 13.705 1.00 0.73 O ATOM 537 CB MET A 33 -2.729 -10.972 11.787 1.00 0.53 C ATOM 538 CG MET A 33 -1.616 -11.582 10.924 1.00 2.21 C ATOM 539 SD MET A 33 0.040 -10.899 11.198 1.00 2.84 S ATOM 540 CE MET A 33 -0.193 -9.168 10.738 1.00 3.41 C ATOM 541 H MET A 33 -4.237 -10.704 9.747 1.00 0.37 H ATOM 542 HA MET A 33 -3.853 -12.794 11.731 1.00 0.57 H ATOM 543 HB2 MET A 33 -2.875 -9.922 11.535 1.00 1.45 H ATOM 544 HB3 MET A 33 -2.419 -11.040 12.832 1.00 1.59 H ATOM 545 HG2 MET A 33 -1.552 -12.647 11.148 1.00 3.10 H ATOM 546 HG3 MET A 33 -1.861 -11.473 9.870 1.00 3.40 H ATOM 547 HE1 MET A 33 -0.520 -9.112 9.702 1.00 4.37 H ATOM 548 HE2 MET A 33 -0.933 -8.708 11.390 1.00 3.59 H ATOM 549 HE3 MET A 33 0.756 -8.645 10.848 1.00 4.03 H ATOM 550 N GLY A 34 -5.708 -10.178 12.554 1.00 0.84 N ATOM 551 CA GLY A 34 -6.611 -9.625 13.555 1.00 1.24 C ATOM 552 C GLY A 34 -7.904 -10.429 13.686 1.00 1.63 C ATOM 553 O GLY A 34 -8.351 -10.674 14.805 1.00 2.39 O ATOM 554 H GLY A 34 -5.539 -9.619 11.725 1.00 0.91 H ATOM 555 HA2 GLY A 34 -6.107 -9.591 14.522 1.00 2.47 H ATOM 556 HA3 GLY A 34 -6.868 -8.607 13.264 1.00 2.13 H ATOM 557 N LEU A 35 -8.467 -10.830 12.541 1.00 2.60 N ATOM 558 CA LEU A 35 -9.787 -11.388 12.347 1.00 4.39 C ATOM 559 C LEU A 35 -10.874 -10.840 13.279 1.00 5.33 C ATOM 560 O LEU A 35 -10.870 -9.626 13.487 1.00 5.56 O ATOM 561 CB LEU A 35 -9.720 -12.907 12.128 1.00 6.00 C ATOM 562 CG LEU A 35 -9.348 -13.879 13.270 1.00 7.17 C ATOM 563 CD1 LEU A 35 -7.850 -13.891 13.591 1.00 7.88 C ATOM 564 CD2 LEU A 35 -10.163 -13.711 14.556 1.00 7.74 C ATOM 565 OXT LEU A 35 -11.889 -11.517 13.434 1.00 6.51 O ATOM 566 H LEU A 35 -7.997 -10.652 11.667 1.00 2.38 H ATOM 567 HA LEU A 35 -10.087 -10.994 11.375 1.00 4.83 H ATOM 568 HB2 LEU A 35 -10.696 -13.164 11.746 1.00 6.65 H ATOM 569 HB3 LEU A 35 -9.019 -13.087 11.312 1.00 6.49 H ATOM 570 HG LEU A 35 -9.576 -14.876 12.887 1.00 8.06 H ATOM 571 HD11 LEU A 35 -7.266 -13.911 12.671 1.00 8.10 H ATOM 572 HD12 LEU A 35 -7.576 -13.019 14.177 1.00 7.85 H ATOM 573 HD13 LEU A 35 -7.612 -14.779 14.175 1.00 8.88 H ATOM 574 HD21 LEU A 35 -11.226 -13.807 14.337 1.00 8.03 H ATOM 575 HD22 LEU A 35 -9.884 -14.486 15.270 1.00 8.52 H ATOM 576 HD23 LEU A 35 -9.970 -12.739 15.007 1.00 7.65 H TER 577 LEU A 35