ATOM 1 N LEU A 1 15.771 27.258 -16.768 1.00 18.53 N ATOM 2 CA LEU A 1 14.737 26.413 -16.141 1.00 17.56 C ATOM 3 C LEU A 1 14.625 26.880 -14.695 1.00 17.64 C ATOM 4 O LEU A 1 15.633 27.349 -14.175 1.00 18.33 O ATOM 5 CB LEU A 1 15.134 24.927 -16.172 1.00 17.10 C ATOM 6 CG LEU A 1 14.809 24.196 -17.486 1.00 16.42 C ATOM 7 CD1 LEU A 1 15.450 24.833 -18.725 1.00 16.90 C ATOM 8 CD2 LEU A 1 15.297 22.748 -17.368 1.00 16.10 C ATOM 9 H1 LEU A 1 16.504 27.345 -16.070 1.00 19.20 H ATOM 10 H2 LEU A 1 16.129 26.849 -17.617 1.00 18.42 H ATOM 11 H3 LEU A 1 15.402 28.180 -16.945 1.00 18.83 H ATOM 12 HA LEU A 1 13.783 26.549 -16.653 1.00 17.43 H ATOM 13 HB2 LEU A 1 16.199 24.833 -15.948 1.00 17.53 H ATOM 14 HB3 LEU A 1 14.584 24.412 -15.382 1.00 17.19 H ATOM 15 HG LEU A 1 13.726 24.183 -17.625 1.00 16.20 H ATOM 16 HD11 LEU A 1 16.523 24.954 -18.577 1.00 17.67 H ATOM 17 HD12 LEU A 1 15.290 24.186 -19.589 1.00 16.48 H ATOM 18 HD13 LEU A 1 14.986 25.795 -18.942 1.00 17.14 H ATOM 19 HD21 LEU A 1 14.847 22.271 -16.497 1.00 16.15 H ATOM 20 HD22 LEU A 1 15.014 22.186 -18.259 1.00 15.58 H ATOM 21 HD23 LEU A 1 16.383 22.726 -17.266 1.00 16.63 H ATOM 22 N ARG A 2 13.445 26.784 -14.074 1.00 17.20 N ATOM 23 CA ARG A 2 13.221 27.155 -12.680 1.00 17.48 C ATOM 24 C ARG A 2 12.159 26.222 -12.091 1.00 16.31 C ATOM 25 O ARG A 2 10.998 26.602 -12.010 1.00 16.37 O ATOM 26 CB ARG A 2 12.766 28.623 -12.568 1.00 18.75 C ATOM 27 CG ARG A 2 13.827 29.685 -12.903 1.00 19.67 C ATOM 28 CD ARG A 2 15.033 29.690 -11.948 1.00 20.36 C ATOM 29 NE ARG A 2 14.641 29.868 -10.537 1.00 20.99 N ATOM 30 CZ ARG A 2 14.373 31.041 -9.938 1.00 22.18 C ATOM 31 NH1 ARG A 2 14.388 32.174 -10.649 1.00 22.86 N ATOM 32 NH2 ARG A 2 14.092 31.076 -8.631 1.00 22.85 N ATOM 33 H ARG A 2 12.652 26.403 -14.571 1.00 16.77 H ATOM 34 HA ARG A 2 14.134 27.018 -12.103 1.00 17.86 H ATOM 35 HB2 ARG A 2 11.915 28.772 -13.237 1.00 18.47 H ATOM 36 HB3 ARG A 2 12.413 28.802 -11.552 1.00 19.55 H ATOM 37 HG2 ARG A 2 14.177 29.542 -13.925 1.00 19.49 H ATOM 38 HG3 ARG A 2 13.337 30.659 -12.863 1.00 20.30 H ATOM 39 HD2 ARG A 2 15.570 28.746 -12.038 1.00 19.80 H ATOM 40 HD3 ARG A 2 15.738 30.466 -12.254 1.00 21.13 H ATOM 41 HE ARG A 2 14.614 29.024 -9.982 1.00 20.63 H ATOM 42 HH11 ARG A 2 14.577 32.131 -11.638 1.00 22.49 H ATOM 43 HH12 ARG A 2 14.203 33.073 -10.229 1.00 23.84 H ATOM 44 HH21 ARG A 2 14.079 30.229 -8.081 1.00 22.52 H ATOM 45 HH22 ARG A 2 13.891 31.948 -8.162 1.00 23.82 H ATOM 46 N ILE A 3 12.566 25.011 -11.689 1.00 15.45 N ATOM 47 CA ILE A 3 11.733 24.037 -10.985 1.00 14.57 C ATOM 48 C ILE A 3 10.356 23.874 -11.664 1.00 13.44 C ATOM 49 O ILE A 3 9.346 24.332 -11.135 1.00 13.85 O ATOM 50 CB ILE A 3 11.627 24.380 -9.479 1.00 15.57 C ATOM 51 CG1 ILE A 3 12.991 24.587 -8.783 1.00 16.41 C ATOM 52 CG2 ILE A 3 10.933 23.227 -8.729 1.00 15.50 C ATOM 53 CD1 ILE A 3 13.637 25.960 -9.001 1.00 17.32 C ATOM 54 H ILE A 3 13.540 24.781 -11.803 1.00 15.63 H ATOM 55 HA ILE A 3 12.253 23.081 -11.031 1.00 14.29 H ATOM 56 HB ILE A 3 11.028 25.283 -9.350 1.00 16.05 H ATOM 57 HG12 ILE A 3 12.835 24.506 -7.706 1.00 17.34 H ATOM 58 HG13 ILE A 3 13.688 23.801 -9.077 1.00 15.79 H ATOM 59 HG21 ILE A 3 9.940 23.025 -9.126 1.00 15.37 H ATOM 60 HG22 ILE A 3 11.532 22.319 -8.804 1.00 14.89 H ATOM 61 HG23 ILE A 3 10.817 23.485 -7.675 1.00 16.49 H ATOM 62 HD11 ILE A 3 12.887 26.748 -8.920 1.00 17.78 H ATOM 63 HD12 ILE A 3 14.396 26.116 -8.233 1.00 18.23 H ATOM 64 HD13 ILE A 3 14.131 26.014 -9.967 1.00 16.88 H ATOM 65 N PRO A 4 10.284 23.209 -12.831 1.00 12.30 N ATOM 66 CA PRO A 4 9.031 23.048 -13.559 1.00 11.49 C ATOM 67 C PRO A 4 8.026 22.172 -12.802 1.00 10.96 C ATOM 68 O PRO A 4 6.830 22.272 -13.050 1.00 11.60 O ATOM 69 CB PRO A 4 9.418 22.446 -14.913 1.00 10.86 C ATOM 70 CG PRO A 4 10.725 21.710 -14.618 1.00 10.90 C ATOM 71 CD PRO A 4 11.383 22.587 -13.552 1.00 12.10 C ATOM 72 HA PRO A 4 8.569 24.024 -13.724 1.00 12.16 H ATOM 73 HB2 PRO A 4 8.648 21.789 -15.320 1.00 10.16 H ATOM 74 HB3 PRO A 4 9.619 23.256 -15.616 1.00 11.55 H ATOM 75 HG2 PRO A 4 10.501 20.728 -14.198 1.00 10.20 H ATOM 76 HG3 PRO A 4 11.347 21.601 -15.508 1.00 11.18 H ATOM 77 HD2 PRO A 4 12.015 21.968 -12.916 1.00 12.19 H ATOM 78 HD3 PRO A 4 11.980 23.364 -14.031 1.00 13.01 H ATOM 79 N CYS A 5 8.511 21.278 -11.929 1.00 10.17 N ATOM 80 CA CYS A 5 7.724 20.464 -10.995 1.00 10.15 C ATOM 81 C CYS A 5 6.825 19.448 -11.704 1.00 8.62 C ATOM 82 O CYS A 5 5.953 18.839 -11.088 1.00 8.89 O ATOM 83 CB CYS A 5 6.987 21.328 -9.950 1.00 11.81 C ATOM 84 SG CYS A 5 5.244 21.634 -10.356 1.00 12.47 S ATOM 85 H CYS A 5 9.504 21.133 -11.929 1.00 9.85 H ATOM 86 HA CYS A 5 8.462 19.886 -10.442 1.00 10.39 H ATOM 87 HB2 CYS A 5 7.001 20.808 -8.993 1.00 12.58 H ATOM 88 HB3 CYS A 5 7.496 22.284 -9.827 1.00 12.29 H ATOM 89 HG CYS A 5 4.823 20.371 -10.239 1.00 12.53 H ATOM 90 N CYS A 6 7.095 19.234 -12.993 1.00 7.47 N ATOM 91 CA CYS A 6 6.296 18.404 -13.887 1.00 6.40 C ATOM 92 C CYS A 6 6.652 16.914 -13.786 1.00 4.84 C ATOM 93 O CYS A 6 5.755 16.107 -13.566 1.00 4.37 O ATOM 94 CB CYS A 6 6.384 18.935 -15.323 1.00 6.64 C ATOM 95 SG CYS A 6 5.337 20.405 -15.484 1.00 8.08 S ATOM 96 H CYS A 6 7.849 19.782 -13.379 1.00 7.84 H ATOM 97 HA CYS A 6 5.248 18.486 -13.587 1.00 7.23 H ATOM 98 HB2 CYS A 6 7.408 19.197 -15.583 1.00 6.68 H ATOM 99 HB3 CYS A 6 6.013 18.186 -16.023 1.00 6.60 H ATOM 100 HG CYS A 6 5.838 21.086 -14.447 1.00 8.42 H ATOM 101 N PRO A 7 7.923 16.498 -13.946 1.00 4.35 N ATOM 102 CA PRO A 7 8.303 15.110 -13.704 1.00 3.26 C ATOM 103 C PRO A 7 8.241 14.795 -12.206 1.00 2.56 C ATOM 104 O PRO A 7 7.850 13.699 -11.798 1.00 2.60 O ATOM 105 CB PRO A 7 9.720 14.968 -14.269 1.00 3.91 C ATOM 106 CG PRO A 7 10.295 16.381 -14.164 1.00 4.93 C ATOM 107 CD PRO A 7 9.073 17.271 -14.397 1.00 5.28 C ATOM 108 HA PRO A 7 7.636 14.428 -14.234 1.00 3.04 H ATOM 109 HB2 PRO A 7 10.318 14.233 -13.730 1.00 3.79 H ATOM 110 HB3 PRO A 7 9.655 14.693 -15.323 1.00 4.23 H ATOM 111 HG2 PRO A 7 10.689 16.545 -13.160 1.00 4.86 H ATOM 112 HG3 PRO A 7 11.078 16.560 -14.902 1.00 5.70 H ATOM 113 HD2 PRO A 7 9.210 18.208 -13.863 1.00 5.95 H ATOM 114 HD3 PRO A 7 8.973 17.459 -15.467 1.00 5.79 H ATOM 115 N VAL A 8 8.621 15.769 -11.371 1.00 2.63 N ATOM 116 CA VAL A 8 8.358 15.709 -9.942 1.00 2.43 C ATOM 117 C VAL A 8 6.841 15.637 -9.752 1.00 2.18 C ATOM 118 O VAL A 8 6.078 16.024 -10.630 1.00 2.90 O ATOM 119 CB VAL A 8 8.960 16.923 -9.208 1.00 3.33 C ATOM 120 CG1 VAL A 8 9.003 16.706 -7.688 1.00 4.56 C ATOM 121 CG2 VAL A 8 10.384 17.248 -9.685 1.00 3.59 C ATOM 122 H VAL A 8 8.883 16.656 -11.770 1.00 3.29 H ATOM 123 HA VAL A 8 8.818 14.794 -9.566 1.00 2.18 H ATOM 124 HB VAL A 8 8.316 17.780 -9.394 1.00 3.82 H ATOM 125 HG11 VAL A 8 9.540 15.787 -7.453 1.00 5.10 H ATOM 126 HG12 VAL A 8 9.514 17.542 -7.209 1.00 5.19 H ATOM 127 HG13 VAL A 8 7.997 16.658 -7.273 1.00 5.09 H ATOM 128 HG21 VAL A 8 11.022 16.371 -9.578 1.00 4.21 H ATOM 129 HG22 VAL A 8 10.383 17.571 -10.725 1.00 3.50 H ATOM 130 HG23 VAL A 8 10.797 18.060 -9.086 1.00 4.29 H ATOM 131 N ASN A 9 6.396 15.098 -8.620 1.00 2.11 N ATOM 132 CA ASN A 9 4.992 14.867 -8.274 1.00 1.79 C ATOM 133 C ASN A 9 4.387 13.718 -9.081 1.00 1.41 C ATOM 134 O ASN A 9 3.828 12.790 -8.505 1.00 1.26 O ATOM 135 CB ASN A 9 4.133 16.137 -8.411 1.00 1.93 C ATOM 136 CG ASN A 9 4.746 17.333 -7.694 1.00 3.15 C ATOM 137 OD1 ASN A 9 4.678 17.426 -6.473 1.00 4.17 O ATOM 138 ND2 ASN A 9 5.370 18.249 -8.430 1.00 3.96 N ATOM 139 H ASN A 9 7.091 14.883 -7.924 1.00 2.87 H ATOM 140 HA ASN A 9 4.972 14.579 -7.229 1.00 1.92 H ATOM 141 HB2 ASN A 9 3.957 16.384 -9.458 1.00 1.78 H ATOM 142 HB3 ASN A 9 3.161 15.935 -7.959 1.00 2.54 H ATOM 143 HD21 ASN A 9 5.443 18.153 -9.445 1.00 3.92 H ATOM 144 HD22 ASN A 9 5.753 19.055 -7.961 1.00 5.08 H ATOM 145 N LEU A 10 4.605 13.696 -10.393 1.00 1.51 N ATOM 146 CA LEU A 10 4.179 12.612 -11.265 1.00 1.39 C ATOM 147 C LEU A 10 4.973 11.361 -10.902 1.00 1.10 C ATOM 148 O LEU A 10 4.402 10.297 -10.668 1.00 0.97 O ATOM 149 CB LEU A 10 4.377 13.008 -12.737 1.00 1.85 C ATOM 150 CG LEU A 10 3.228 13.843 -13.334 1.00 2.98 C ATOM 151 CD1 LEU A 10 2.008 12.969 -13.653 1.00 3.57 C ATOM 152 CD2 LEU A 10 2.800 15.021 -12.449 1.00 4.69 C ATOM 153 H LEU A 10 5.090 14.486 -10.799 1.00 1.85 H ATOM 154 HA LEU A 10 3.126 12.396 -11.088 1.00 1.29 H ATOM 155 HB2 LEU A 10 5.309 13.565 -12.832 1.00 2.45 H ATOM 156 HB3 LEU A 10 4.475 12.102 -13.336 1.00 1.65 H ATOM 157 HG LEU A 10 3.588 14.253 -14.280 1.00 3.27 H ATOM 158 HD11 LEU A 10 2.297 12.154 -14.317 1.00 3.30 H ATOM 159 HD12 LEU A 10 1.578 12.553 -12.743 1.00 4.50 H ATOM 160 HD13 LEU A 10 1.250 13.572 -14.154 1.00 4.53 H ATOM 161 HD21 LEU A 10 3.663 15.630 -12.184 1.00 5.53 H ATOM 162 HD22 LEU A 10 2.091 15.643 -12.994 1.00 5.24 H ATOM 163 HD23 LEU A 10 2.318 14.663 -11.539 1.00 5.32 H ATOM 164 N LYS A 11 6.297 11.497 -10.776 1.00 1.05 N ATOM 165 CA LYS A 11 7.121 10.389 -10.315 1.00 0.86 C ATOM 166 C LYS A 11 6.647 9.916 -8.936 1.00 0.58 C ATOM 167 O LYS A 11 6.565 8.718 -8.666 1.00 0.53 O ATOM 168 CB LYS A 11 8.609 10.759 -10.366 1.00 0.90 C ATOM 169 CG LYS A 11 9.034 11.811 -9.341 1.00 2.82 C ATOM 170 CD LYS A 11 10.381 12.454 -9.698 1.00 3.72 C ATOM 171 CE LYS A 11 11.575 11.484 -9.717 1.00 3.71 C ATOM 172 NZ LYS A 11 11.691 10.729 -10.984 1.00 3.72 N ATOM 173 H LYS A 11 6.726 12.394 -10.987 1.00 1.15 H ATOM 174 HA LYS A 11 6.995 9.570 -11.020 1.00 0.98 H ATOM 175 HB2 LYS A 11 9.180 9.851 -10.183 1.00 1.79 H ATOM 176 HB3 LYS A 11 8.824 11.135 -11.368 1.00 1.54 H ATOM 177 HG2 LYS A 11 8.282 12.599 -9.322 1.00 4.12 H ATOM 178 HG3 LYS A 11 9.087 11.363 -8.346 1.00 3.46 H ATOM 179 HD2 LYS A 11 10.288 12.974 -10.654 1.00 4.28 H ATOM 180 HD3 LYS A 11 10.578 13.203 -8.929 1.00 4.75 H ATOM 181 HE2 LYS A 11 12.490 12.069 -9.595 1.00 4.69 H ATOM 182 HE3 LYS A 11 11.502 10.793 -8.873 1.00 3.71 H ATOM 183 HZ1 LYS A 11 11.800 11.365 -11.762 1.00 4.75 H ATOM 184 HZ2 LYS A 11 12.499 10.122 -10.947 1.00 3.80 H ATOM 185 HZ3 LYS A 11 10.870 10.163 -11.139 1.00 3.66 H ATOM 186 N ARG A 12 6.301 10.867 -8.062 1.00 0.55 N ATOM 187 CA ARG A 12 5.823 10.566 -6.737 1.00 0.49 C ATOM 188 C ARG A 12 4.458 9.879 -6.774 1.00 0.34 C ATOM 189 O ARG A 12 4.151 9.087 -5.893 1.00 0.43 O ATOM 190 CB ARG A 12 5.803 11.871 -5.933 1.00 0.72 C ATOM 191 CG ARG A 12 5.746 11.528 -4.454 1.00 2.32 C ATOM 192 CD ARG A 12 5.716 12.780 -3.569 1.00 2.66 C ATOM 193 NE ARG A 12 5.413 12.448 -2.166 1.00 3.87 N ATOM 194 CZ ARG A 12 6.268 11.909 -1.279 1.00 4.98 C ATOM 195 NH1 ARG A 12 7.522 11.628 -1.648 1.00 5.49 N ATOM 196 NH2 ARG A 12 5.863 11.652 -0.030 1.00 6.23 N ATOM 197 H ARG A 12 6.324 11.839 -8.304 1.00 0.74 H ATOM 198 HA ARG A 12 6.527 9.870 -6.300 1.00 0.52 H ATOM 199 HB2 ARG A 12 6.712 12.445 -6.122 1.00 1.49 H ATOM 200 HB3 ARG A 12 4.931 12.464 -6.205 1.00 1.85 H ATOM 201 HG2 ARG A 12 4.838 10.950 -4.303 1.00 3.61 H ATOM 202 HG3 ARG A 12 6.622 10.914 -4.248 1.00 3.18 H ATOM 203 HD2 ARG A 12 6.654 13.334 -3.652 1.00 2.81 H ATOM 204 HD3 ARG A 12 4.919 13.435 -3.929 1.00 2.95 H ATOM 205 HE ARG A 12 4.470 12.654 -1.864 1.00 4.46 H ATOM 206 HH11 ARG A 12 7.807 11.821 -2.596 1.00 4.96 H ATOM 207 HH12 ARG A 12 8.190 11.223 -1.010 1.00 6.77 H ATOM 208 HH21 ARG A 12 4.917 11.858 0.260 1.00 6.48 H ATOM 209 HH22 ARG A 12 6.487 11.244 0.651 1.00 7.24 H ATOM 210 N LEU A 13 3.671 10.115 -7.819 1.00 0.26 N ATOM 211 CA LEU A 13 2.408 9.427 -8.038 1.00 0.24 C ATOM 212 C LEU A 13 2.692 7.928 -8.154 1.00 0.26 C ATOM 213 O LEU A 13 2.079 7.115 -7.468 1.00 0.38 O ATOM 214 CB LEU A 13 1.692 9.998 -9.268 1.00 0.30 C ATOM 215 CG LEU A 13 0.157 9.971 -9.178 1.00 0.69 C ATOM 216 CD1 LEU A 13 -0.425 10.601 -10.448 1.00 2.05 C ATOM 217 CD2 LEU A 13 -0.405 8.554 -9.014 1.00 1.62 C ATOM 218 H LEU A 13 3.986 10.807 -8.487 1.00 0.36 H ATOM 219 HA LEU A 13 1.769 9.610 -7.181 1.00 0.37 H ATOM 220 HB2 LEU A 13 1.981 11.042 -9.391 1.00 0.50 H ATOM 221 HB3 LEU A 13 2.012 9.443 -10.143 1.00 0.38 H ATOM 222 HG LEU A 13 -0.161 10.573 -8.326 1.00 1.92 H ATOM 223 HD11 LEU A 13 -0.047 11.617 -10.567 1.00 2.98 H ATOM 224 HD12 LEU A 13 -0.146 10.011 -11.322 1.00 2.81 H ATOM 225 HD13 LEU A 13 -1.513 10.641 -10.378 1.00 2.76 H ATOM 226 HD21 LEU A 13 0.015 7.890 -9.770 1.00 2.51 H ATOM 227 HD22 LEU A 13 -0.172 8.174 -8.020 1.00 2.56 H ATOM 228 HD23 LEU A 13 -1.490 8.573 -9.121 1.00 2.30 H ATOM 229 N LEU A 14 3.675 7.556 -8.979 1.00 0.29 N ATOM 230 CA LEU A 14 4.089 6.169 -9.112 1.00 0.41 C ATOM 231 C LEU A 14 4.497 5.574 -7.762 1.00 0.38 C ATOM 232 O LEU A 14 4.064 4.481 -7.394 1.00 0.51 O ATOM 233 CB LEU A 14 5.214 6.050 -10.151 1.00 0.51 C ATOM 234 CG LEU A 14 5.313 4.647 -10.775 1.00 0.67 C ATOM 235 CD1 LEU A 14 4.151 4.348 -11.732 1.00 1.85 C ATOM 236 CD2 LEU A 14 6.630 4.540 -11.551 1.00 2.27 C ATOM 237 H LEU A 14 4.149 8.262 -9.525 1.00 0.30 H ATOM 238 HA LEU A 14 3.203 5.651 -9.458 1.00 0.51 H ATOM 239 HB2 LEU A 14 5.043 6.769 -10.953 1.00 0.51 H ATOM 240 HB3 LEU A 14 6.162 6.301 -9.673 1.00 0.51 H ATOM 241 HG LEU A 14 5.323 3.896 -9.983 1.00 1.37 H ATOM 242 HD11 LEU A 14 4.103 5.108 -12.512 1.00 2.89 H ATOM 243 HD12 LEU A 14 4.304 3.374 -12.197 1.00 2.50 H ATOM 244 HD13 LEU A 14 3.201 4.322 -11.200 1.00 2.65 H ATOM 245 HD21 LEU A 14 6.661 5.294 -12.338 1.00 3.36 H ATOM 246 HD22 LEU A 14 7.471 4.693 -10.875 1.00 3.27 H ATOM 247 HD23 LEU A 14 6.717 3.550 -12.000 1.00 2.61 H ATOM 248 N VAL A 15 5.299 6.320 -6.997 1.00 0.26 N ATOM 249 CA VAL A 15 5.665 5.905 -5.647 1.00 0.30 C ATOM 250 C VAL A 15 4.398 5.682 -4.811 1.00 0.42 C ATOM 251 O VAL A 15 4.264 4.650 -4.161 1.00 0.53 O ATOM 252 CB VAL A 15 6.635 6.909 -4.996 1.00 0.29 C ATOM 253 CG1 VAL A 15 6.988 6.487 -3.563 1.00 0.47 C ATOM 254 CG2 VAL A 15 7.937 7.011 -5.803 1.00 0.32 C ATOM 255 H VAL A 15 5.627 7.204 -7.371 1.00 0.19 H ATOM 256 HA VAL A 15 6.179 4.946 -5.724 1.00 0.36 H ATOM 257 HB VAL A 15 6.172 7.893 -4.951 1.00 0.32 H ATOM 258 HG11 VAL A 15 7.408 5.480 -3.562 1.00 1.78 H ATOM 259 HG12 VAL A 15 7.720 7.178 -3.146 1.00 1.48 H ATOM 260 HG13 VAL A 15 6.102 6.505 -2.927 1.00 1.60 H ATOM 261 HG21 VAL A 15 7.738 7.347 -6.819 1.00 1.59 H ATOM 262 HG22 VAL A 15 8.608 7.728 -5.329 1.00 1.52 H ATOM 263 HG23 VAL A 15 8.428 6.038 -5.843 1.00 1.45 H ATOM 264 N VAL A 16 3.455 6.628 -4.838 1.00 0.45 N ATOM 265 CA VAL A 16 2.196 6.504 -4.120 1.00 0.59 C ATOM 266 C VAL A 16 1.472 5.228 -4.548 1.00 0.67 C ATOM 267 O VAL A 16 1.019 4.492 -3.682 1.00 0.77 O ATOM 268 CB VAL A 16 1.339 7.777 -4.261 1.00 0.60 C ATOM 269 CG1 VAL A 16 -0.100 7.558 -3.775 1.00 0.78 C ATOM 270 CG2 VAL A 16 1.948 8.916 -3.431 1.00 0.65 C ATOM 271 H VAL A 16 3.588 7.437 -5.432 1.00 0.39 H ATOM 272 HA VAL A 16 2.434 6.394 -3.062 1.00 0.65 H ATOM 273 HB VAL A 16 1.297 8.082 -5.305 1.00 0.50 H ATOM 274 HG11 VAL A 16 -0.097 7.161 -2.759 1.00 1.54 H ATOM 275 HG12 VAL A 16 -0.639 8.506 -3.783 1.00 1.39 H ATOM 276 HG13 VAL A 16 -0.626 6.864 -4.432 1.00 2.03 H ATOM 277 HG21 VAL A 16 2.996 9.062 -3.681 1.00 1.61 H ATOM 278 HG22 VAL A 16 1.407 9.843 -3.628 1.00 1.61 H ATOM 279 HG23 VAL A 16 1.873 8.681 -2.368 1.00 1.89 H ATOM 280 N VAL A 17 1.380 4.926 -5.846 1.00 0.64 N ATOM 281 CA VAL A 17 0.772 3.691 -6.313 1.00 0.75 C ATOM 282 C VAL A 17 1.434 2.478 -5.640 1.00 0.77 C ATOM 283 O VAL A 17 0.753 1.630 -5.062 1.00 0.86 O ATOM 284 CB VAL A 17 0.801 3.636 -7.851 1.00 0.76 C ATOM 285 CG1 VAL A 17 0.381 2.260 -8.370 1.00 0.90 C ATOM 286 CG2 VAL A 17 -0.156 4.682 -8.440 1.00 0.78 C ATOM 287 H VAL A 17 1.743 5.559 -6.547 1.00 0.56 H ATOM 288 HA VAL A 17 -0.269 3.725 -6.003 1.00 0.85 H ATOM 289 HB VAL A 17 1.807 3.838 -8.214 1.00 0.67 H ATOM 290 HG11 VAL A 17 -0.594 1.995 -7.960 1.00 1.33 H ATOM 291 HG12 VAL A 17 0.323 2.288 -9.458 1.00 2.20 H ATOM 292 HG13 VAL A 17 1.116 1.508 -8.084 1.00 1.99 H ATOM 293 HG21 VAL A 17 0.080 5.675 -8.066 1.00 1.49 H ATOM 294 HG22 VAL A 17 -0.068 4.692 -9.527 1.00 2.02 H ATOM 295 HG23 VAL A 17 -1.185 4.443 -8.169 1.00 1.38 H ATOM 296 N VAL A 18 2.766 2.395 -5.681 1.00 0.70 N ATOM 297 CA VAL A 18 3.484 1.315 -5.024 1.00 0.72 C ATOM 298 C VAL A 18 3.156 1.268 -3.524 1.00 0.75 C ATOM 299 O VAL A 18 2.874 0.201 -2.973 1.00 0.80 O ATOM 300 CB VAL A 18 4.995 1.420 -5.306 1.00 0.65 C ATOM 301 CG1 VAL A 18 5.783 0.344 -4.547 1.00 0.75 C ATOM 302 CG2 VAL A 18 5.279 1.251 -6.805 1.00 0.64 C ATOM 303 H VAL A 18 3.298 3.086 -6.193 1.00 0.64 H ATOM 304 HA VAL A 18 3.110 0.404 -5.478 1.00 0.76 H ATOM 305 HB VAL A 18 5.355 2.399 -4.988 1.00 0.57 H ATOM 306 HG11 VAL A 18 5.391 -0.646 -4.785 1.00 1.76 H ATOM 307 HG12 VAL A 18 6.835 0.388 -4.834 1.00 1.73 H ATOM 308 HG13 VAL A 18 5.719 0.506 -3.471 1.00 1.05 H ATOM 309 HG21 VAL A 18 4.749 1.999 -7.392 1.00 1.71 H ATOM 310 HG22 VAL A 18 6.347 1.365 -6.990 1.00 1.81 H ATOM 311 HG23 VAL A 18 4.966 0.259 -7.134 1.00 1.72 H ATOM 312 N VAL A 19 3.167 2.424 -2.855 1.00 0.73 N ATOM 313 CA VAL A 19 2.859 2.504 -1.437 1.00 0.77 C ATOM 314 C VAL A 19 1.443 1.986 -1.196 1.00 0.82 C ATOM 315 O VAL A 19 1.231 1.227 -0.260 1.00 0.79 O ATOM 316 CB VAL A 19 3.086 3.928 -0.902 1.00 0.75 C ATOM 317 CG1 VAL A 19 2.544 4.099 0.525 1.00 0.80 C ATOM 318 CG2 VAL A 19 4.586 4.250 -0.880 1.00 0.70 C ATOM 319 H VAL A 19 3.324 3.287 -3.362 1.00 0.70 H ATOM 320 HA VAL A 19 3.545 1.841 -0.910 1.00 0.77 H ATOM 321 HB VAL A 19 2.575 4.641 -1.547 1.00 0.75 H ATOM 322 HG11 VAL A 19 2.960 3.332 1.179 1.00 1.76 H ATOM 323 HG12 VAL A 19 2.823 5.081 0.907 1.00 1.27 H ATOM 324 HG13 VAL A 19 1.456 4.026 0.532 1.00 1.80 H ATOM 325 HG21 VAL A 19 5.036 4.078 -1.856 1.00 2.06 H ATOM 326 HG22 VAL A 19 4.734 5.294 -0.604 1.00 1.27 H ATOM 327 HG23 VAL A 19 5.090 3.615 -0.151 1.00 1.73 H ATOM 328 N VAL A 20 0.482 2.355 -2.045 1.00 0.91 N ATOM 329 CA VAL A 20 -0.891 1.888 -1.961 1.00 0.97 C ATOM 330 C VAL A 20 -0.934 0.358 -1.953 1.00 0.91 C ATOM 331 O VAL A 20 -1.604 -0.225 -1.102 1.00 0.90 O ATOM 332 CB VAL A 20 -1.778 2.527 -3.049 1.00 1.06 C ATOM 333 CG1 VAL A 20 -3.114 1.788 -3.219 1.00 1.22 C ATOM 334 CG2 VAL A 20 -2.089 3.986 -2.688 1.00 1.10 C ATOM 335 H VAL A 20 0.728 2.980 -2.797 1.00 0.94 H ATOM 336 HA VAL A 20 -1.262 2.240 -1.005 1.00 0.97 H ATOM 337 HB VAL A 20 -1.267 2.508 -4.009 1.00 1.01 H ATOM 338 HG11 VAL A 20 -3.623 1.704 -2.259 1.00 1.42 H ATOM 339 HG12 VAL A 20 -3.751 2.336 -3.914 1.00 1.88 H ATOM 340 HG13 VAL A 20 -2.948 0.791 -3.629 1.00 2.48 H ATOM 341 HG21 VAL A 20 -1.173 4.538 -2.487 1.00 1.36 H ATOM 342 HG22 VAL A 20 -2.613 4.465 -3.516 1.00 1.96 H ATOM 343 HG23 VAL A 20 -2.721 4.024 -1.800 1.00 1.58 H ATOM 344 N VAL A 21 -0.213 -0.312 -2.858 1.00 0.89 N ATOM 345 CA VAL A 21 -0.179 -1.761 -2.880 1.00 0.83 C ATOM 346 C VAL A 21 0.346 -2.304 -1.544 1.00 0.70 C ATOM 347 O VAL A 21 -0.246 -3.214 -0.961 1.00 0.63 O ATOM 348 CB VAL A 21 0.667 -2.198 -4.085 1.00 0.89 C ATOM 349 CG1 VAL A 21 0.886 -3.704 -4.074 1.00 0.86 C ATOM 350 CG2 VAL A 21 -0.021 -1.813 -5.403 1.00 0.95 C ATOM 351 H VAL A 21 0.367 0.160 -3.544 1.00 0.93 H ATOM 352 HA VAL A 21 -1.198 -2.129 -3.001 1.00 0.85 H ATOM 353 HB VAL A 21 1.644 -1.718 -4.039 1.00 0.95 H ATOM 354 HG11 VAL A 21 -0.082 -4.201 -4.014 1.00 1.85 H ATOM 355 HG12 VAL A 21 1.400 -3.990 -4.990 1.00 1.90 H ATOM 356 HG13 VAL A 21 1.503 -3.976 -3.219 1.00 1.66 H ATOM 357 HG21 VAL A 21 -0.171 -0.737 -5.465 1.00 1.03 H ATOM 358 HG22 VAL A 21 0.598 -2.121 -6.246 1.00 2.04 H ATOM 359 HG23 VAL A 21 -0.990 -2.308 -5.477 1.00 1.83 H ATOM 360 N LEU A 22 1.441 -1.733 -1.039 1.00 0.64 N ATOM 361 CA LEU A 22 2.012 -2.104 0.242 1.00 0.51 C ATOM 362 C LEU A 22 0.975 -1.892 1.357 1.00 0.49 C ATOM 363 O LEU A 22 0.763 -2.774 2.184 1.00 0.39 O ATOM 364 CB LEU A 22 3.353 -1.350 0.392 1.00 0.51 C ATOM 365 CG LEU A 22 3.667 -0.806 1.785 1.00 0.47 C ATOM 366 CD1 LEU A 22 3.989 -1.927 2.781 1.00 0.38 C ATOM 367 CD2 LEU A 22 4.866 0.148 1.720 1.00 0.50 C ATOM 368 H LEU A 22 1.861 -0.938 -1.508 1.00 0.69 H ATOM 369 HA LEU A 22 2.227 -3.172 0.235 1.00 0.47 H ATOM 370 HB2 LEU A 22 4.164 -2.002 0.064 1.00 0.50 H ATOM 371 HB3 LEU A 22 3.347 -0.484 -0.270 1.00 0.61 H ATOM 372 HG LEU A 22 2.799 -0.226 2.089 1.00 0.52 H ATOM 373 HD11 LEU A 22 3.210 -2.685 2.785 1.00 1.60 H ATOM 374 HD12 LEU A 22 4.930 -2.406 2.509 1.00 1.52 H ATOM 375 HD13 LEU A 22 4.080 -1.510 3.784 1.00 1.41 H ATOM 376 HD21 LEU A 22 5.742 -0.375 1.334 1.00 1.53 H ATOM 377 HD22 LEU A 22 4.639 0.992 1.069 1.00 1.57 H ATOM 378 HD23 LEU A 22 5.089 0.528 2.717 1.00 1.15 H ATOM 379 N VAL A 23 0.287 -0.751 1.370 1.00 0.61 N ATOM 380 CA VAL A 23 -0.707 -0.407 2.355 1.00 0.64 C ATOM 381 C VAL A 23 -1.865 -1.398 2.290 1.00 0.60 C ATOM 382 O VAL A 23 -2.356 -1.822 3.330 1.00 0.55 O ATOM 383 CB VAL A 23 -1.116 1.054 2.117 1.00 0.81 C ATOM 384 CG1 VAL A 23 -2.452 1.388 2.764 1.00 0.90 C ATOM 385 CG2 VAL A 23 -0.037 1.999 2.663 1.00 0.84 C ATOM 386 H VAL A 23 0.407 -0.063 0.642 1.00 0.70 H ATOM 387 HA VAL A 23 -0.265 -0.499 3.345 1.00 0.59 H ATOM 388 HB VAL A 23 -1.229 1.232 1.049 1.00 0.87 H ATOM 389 HG11 VAL A 23 -2.419 1.112 3.817 1.00 1.21 H ATOM 390 HG12 VAL A 23 -2.633 2.455 2.654 1.00 1.77 H ATOM 391 HG13 VAL A 23 -3.244 0.841 2.252 1.00 2.14 H ATOM 392 HG21 VAL A 23 0.937 1.753 2.242 1.00 1.90 H ATOM 393 HG22 VAL A 23 -0.282 3.028 2.400 1.00 1.86 H ATOM 394 HG23 VAL A 23 0.018 1.912 3.749 1.00 1.22 H ATOM 395 N VAL A 24 -2.294 -1.806 1.096 1.00 0.65 N ATOM 396 CA VAL A 24 -3.302 -2.809 0.936 1.00 0.63 C ATOM 397 C VAL A 24 -2.809 -4.132 1.524 1.00 0.47 C ATOM 398 O VAL A 24 -3.511 -4.736 2.329 1.00 0.37 O ATOM 399 CB VAL A 24 -3.662 -2.838 -0.556 1.00 0.77 C ATOM 400 CG1 VAL A 24 -4.293 -4.157 -0.951 1.00 0.77 C ATOM 401 CG2 VAL A 24 -4.610 -1.679 -0.892 1.00 0.91 C ATOM 402 H VAL A 24 -1.929 -1.470 0.217 1.00 0.73 H ATOM 403 HA VAL A 24 -4.153 -2.492 1.530 1.00 0.64 H ATOM 404 HB VAL A 24 -2.763 -2.731 -1.162 1.00 0.81 H ATOM 405 HG11 VAL A 24 -5.134 -4.351 -0.288 1.00 1.58 H ATOM 406 HG12 VAL A 24 -4.616 -4.075 -1.986 1.00 1.76 H ATOM 407 HG13 VAL A 24 -3.540 -4.940 -0.866 1.00 2.04 H ATOM 408 HG21 VAL A 24 -4.172 -0.729 -0.590 1.00 1.32 H ATOM 409 HG22 VAL A 24 -4.793 -1.652 -1.967 1.00 2.09 H ATOM 410 HG23 VAL A 24 -5.560 -1.813 -0.373 1.00 1.60 H ATOM 411 N VAL A 25 -1.594 -4.571 1.187 1.00 0.45 N ATOM 412 CA VAL A 25 -0.998 -5.740 1.801 1.00 0.35 C ATOM 413 C VAL A 25 -0.972 -5.617 3.327 1.00 0.21 C ATOM 414 O VAL A 25 -1.245 -6.590 4.025 1.00 0.18 O ATOM 415 CB VAL A 25 0.378 -6.001 1.163 1.00 0.39 C ATOM 416 CG1 VAL A 25 1.428 -6.537 2.136 1.00 0.31 C ATOM 417 CG2 VAL A 25 0.183 -7.007 0.028 1.00 0.56 C ATOM 418 H VAL A 25 -1.026 -4.082 0.507 1.00 0.53 H ATOM 419 HA VAL A 25 -1.654 -6.571 1.561 1.00 0.39 H ATOM 420 HB VAL A 25 0.779 -5.078 0.744 1.00 0.43 H ATOM 421 HG11 VAL A 25 1.064 -7.448 2.610 1.00 1.59 H ATOM 422 HG12 VAL A 25 2.343 -6.751 1.585 1.00 1.51 H ATOM 423 HG13 VAL A 25 1.649 -5.782 2.891 1.00 1.43 H ATOM 424 HG21 VAL A 25 -0.569 -6.627 -0.664 1.00 1.16 H ATOM 425 HG22 VAL A 25 1.123 -7.157 -0.500 1.00 1.50 H ATOM 426 HG23 VAL A 25 -0.157 -7.960 0.439 1.00 1.72 H ATOM 427 N VAL A 26 -0.675 -4.429 3.852 1.00 0.24 N ATOM 428 CA VAL A 26 -0.640 -4.195 5.289 1.00 0.27 C ATOM 429 C VAL A 26 -2.053 -4.336 5.847 1.00 0.29 C ATOM 430 O VAL A 26 -2.240 -4.995 6.865 1.00 0.34 O ATOM 431 CB VAL A 26 0.013 -2.841 5.604 1.00 0.41 C ATOM 432 CG1 VAL A 26 -0.402 -2.251 6.958 1.00 0.55 C ATOM 433 CG2 VAL A 26 1.539 -2.967 5.537 1.00 0.39 C ATOM 434 H VAL A 26 -0.500 -3.658 3.218 1.00 0.33 H ATOM 435 HA VAL A 26 -0.025 -4.958 5.756 1.00 0.26 H ATOM 436 HB VAL A 26 -0.302 -2.141 4.843 1.00 0.46 H ATOM 437 HG11 VAL A 26 -0.192 -2.963 7.757 1.00 1.11 H ATOM 438 HG12 VAL A 26 0.160 -1.334 7.143 1.00 1.64 H ATOM 439 HG13 VAL A 26 -1.463 -2.002 6.963 1.00 1.61 H ATOM 440 HG21 VAL A 26 1.833 -3.421 4.592 1.00 1.39 H ATOM 441 HG22 VAL A 26 1.996 -1.980 5.612 1.00 1.35 H ATOM 442 HG23 VAL A 26 1.899 -3.590 6.356 1.00 1.11 H ATOM 443 N ILE A 27 -3.055 -3.750 5.185 1.00 0.33 N ATOM 444 CA ILE A 27 -4.438 -3.842 5.604 1.00 0.35 C ATOM 445 C ILE A 27 -4.835 -5.320 5.633 1.00 0.20 C ATOM 446 O ILE A 27 -5.449 -5.788 6.590 1.00 0.22 O ATOM 447 CB ILE A 27 -5.315 -2.983 4.676 1.00 0.47 C ATOM 448 CG1 ILE A 27 -5.268 -1.524 5.166 1.00 0.66 C ATOM 449 CG2 ILE A 27 -6.777 -3.459 4.641 1.00 0.45 C ATOM 450 CD1 ILE A 27 -5.693 -0.523 4.088 1.00 0.81 C ATOM 451 H ILE A 27 -2.875 -3.206 4.351 1.00 0.40 H ATOM 452 HA ILE A 27 -4.500 -3.425 6.597 1.00 0.45 H ATOM 453 HB ILE A 27 -4.910 -3.045 3.673 1.00 0.49 H ATOM 454 HG12 ILE A 27 -5.897 -1.402 6.050 1.00 0.70 H ATOM 455 HG13 ILE A 27 -4.241 -1.276 5.438 1.00 0.69 H ATOM 456 HG21 ILE A 27 -7.189 -3.478 5.651 1.00 1.38 H ATOM 457 HG22 ILE A 27 -7.379 -2.792 4.027 1.00 1.74 H ATOM 458 HG23 ILE A 27 -6.847 -4.456 4.205 1.00 1.92 H ATOM 459 HD11 ILE A 27 -5.084 -0.661 3.194 1.00 1.97 H ATOM 460 HD12 ILE A 27 -6.744 -0.648 3.833 1.00 1.76 H ATOM 461 HD13 ILE A 27 -5.542 0.490 4.463 1.00 1.27 H ATOM 462 N VAL A 28 -4.463 -6.066 4.589 1.00 0.17 N ATOM 463 CA VAL A 28 -4.814 -7.469 4.470 1.00 0.25 C ATOM 464 C VAL A 28 -4.149 -8.258 5.597 1.00 0.30 C ATOM 465 O VAL A 28 -4.822 -8.964 6.345 1.00 0.41 O ATOM 466 CB VAL A 28 -4.456 -7.977 3.063 1.00 0.39 C ATOM 467 CG1 VAL A 28 -4.512 -9.504 2.976 1.00 0.53 C ATOM 468 CG2 VAL A 28 -5.433 -7.399 2.029 1.00 0.46 C ATOM 469 H VAL A 28 -3.894 -5.644 3.856 1.00 0.22 H ATOM 470 HA VAL A 28 -5.891 -7.556 4.604 1.00 0.28 H ATOM 471 HB VAL A 28 -3.444 -7.661 2.809 1.00 0.38 H ATOM 472 HG11 VAL A 28 -5.488 -9.858 3.309 1.00 1.77 H ATOM 473 HG12 VAL A 28 -4.345 -9.813 1.945 1.00 1.27 H ATOM 474 HG13 VAL A 28 -3.732 -9.944 3.597 1.00 1.78 H ATOM 475 HG21 VAL A 28 -5.471 -6.313 2.094 1.00 1.32 H ATOM 476 HG22 VAL A 28 -5.114 -7.677 1.025 1.00 1.58 H ATOM 477 HG23 VAL A 28 -6.435 -7.791 2.205 1.00 1.71 H ATOM 478 N GLY A 29 -2.830 -8.126 5.746 1.00 0.27 N ATOM 479 CA GLY A 29 -2.109 -8.781 6.825 1.00 0.37 C ATOM 480 C GLY A 29 -2.702 -8.433 8.189 1.00 0.45 C ATOM 481 O GLY A 29 -2.893 -9.316 9.018 1.00 0.62 O ATOM 482 H GLY A 29 -2.312 -7.545 5.094 1.00 0.21 H ATOM 483 HA2 GLY A 29 -2.190 -9.860 6.689 1.00 0.47 H ATOM 484 HA3 GLY A 29 -1.059 -8.488 6.795 1.00 0.33 H ATOM 485 N ALA A 30 -3.016 -7.158 8.421 1.00 0.40 N ATOM 486 CA ALA A 30 -3.624 -6.706 9.665 1.00 0.51 C ATOM 487 C ALA A 30 -4.981 -7.377 9.888 1.00 0.56 C ATOM 488 O ALA A 30 -5.266 -7.845 10.989 1.00 0.73 O ATOM 489 CB ALA A 30 -3.756 -5.181 9.662 1.00 0.53 C ATOM 490 H ALA A 30 -2.838 -6.475 7.694 1.00 0.33 H ATOM 491 HA ALA A 30 -2.964 -6.982 10.490 1.00 0.60 H ATOM 492 HB1 ALA A 30 -2.771 -4.725 9.556 1.00 1.57 H ATOM 493 HB2 ALA A 30 -4.392 -4.857 8.839 1.00 1.58 H ATOM 494 HB3 ALA A 30 -4.198 -4.854 10.603 1.00 1.55 H ATOM 495 N LEU A 31 -5.818 -7.443 8.848 1.00 0.48 N ATOM 496 CA LEU A 31 -7.088 -8.121 8.902 1.00 0.52 C ATOM 497 C LEU A 31 -6.839 -9.579 9.312 1.00 0.71 C ATOM 498 O LEU A 31 -7.401 -10.023 10.309 1.00 0.95 O ATOM 499 CB LEU A 31 -7.786 -7.886 7.551 1.00 0.39 C ATOM 500 CG LEU A 31 -8.825 -8.943 7.222 1.00 0.53 C ATOM 501 CD1 LEU A 31 -10.004 -8.940 8.201 1.00 0.60 C ATOM 502 CD2 LEU A 31 -9.338 -8.770 5.788 1.00 0.56 C ATOM 503 H LEU A 31 -5.556 -7.133 7.919 1.00 0.36 H ATOM 504 HA LEU A 31 -7.720 -7.675 9.665 1.00 0.59 H ATOM 505 HB2 LEU A 31 -8.242 -6.895 7.544 1.00 0.34 H ATOM 506 HB3 LEU A 31 -7.049 -7.921 6.751 1.00 0.33 H ATOM 507 HG LEU A 31 -8.259 -9.862 7.287 1.00 0.63 H ATOM 508 HD11 LEU A 31 -9.656 -9.067 9.224 1.00 1.75 H ATOM 509 HD12 LEU A 31 -10.548 -7.998 8.127 1.00 1.51 H ATOM 510 HD13 LEU A 31 -10.678 -9.762 7.959 1.00 1.32 H ATOM 511 HD21 LEU A 31 -8.504 -8.811 5.086 1.00 1.42 H ATOM 512 HD22 LEU A 31 -10.037 -9.571 5.550 1.00 1.57 H ATOM 513 HD23 LEU A 31 -9.844 -7.809 5.686 1.00 1.42 H ATOM 514 N LEU A 32 -5.955 -10.288 8.599 1.00 0.69 N ATOM 515 CA LEU A 32 -5.670 -11.696 8.866 1.00 0.87 C ATOM 516 C LEU A 32 -5.107 -11.905 10.276 1.00 0.97 C ATOM 517 O LEU A 32 -5.413 -12.896 10.934 1.00 1.14 O ATOM 518 CB LEU A 32 -4.709 -12.247 7.804 1.00 0.94 C ATOM 519 CG LEU A 32 -5.327 -12.295 6.394 1.00 1.03 C ATOM 520 CD1 LEU A 32 -4.222 -12.589 5.373 1.00 1.49 C ATOM 521 CD2 LEU A 32 -6.419 -13.367 6.278 1.00 1.91 C ATOM 522 H LEU A 32 -5.466 -9.837 7.830 1.00 0.56 H ATOM 523 HA LEU A 32 -6.601 -12.256 8.818 1.00 0.97 H ATOM 524 HB2 LEU A 32 -3.819 -11.617 7.788 1.00 1.52 H ATOM 525 HB3 LEU A 32 -4.406 -13.256 8.088 1.00 1.50 H ATOM 526 HG LEU A 32 -5.768 -11.331 6.145 1.00 1.53 H ATOM 527 HD11 LEU A 32 -3.461 -11.810 5.421 1.00 2.14 H ATOM 528 HD12 LEU A 32 -3.762 -13.554 5.587 1.00 2.32 H ATOM 529 HD13 LEU A 32 -4.642 -12.606 4.367 1.00 2.43 H ATOM 530 HD21 LEU A 32 -6.029 -14.339 6.579 1.00 2.41 H ATOM 531 HD22 LEU A 32 -7.275 -13.117 6.905 1.00 3.15 H ATOM 532 HD23 LEU A 32 -6.766 -13.428 5.246 1.00 2.28 H ATOM 533 N MET A 33 -4.269 -10.978 10.746 1.00 0.95 N ATOM 534 CA MET A 33 -3.761 -10.985 12.110 1.00 1.15 C ATOM 535 C MET A 33 -4.922 -10.881 13.106 1.00 1.10 C ATOM 536 O MET A 33 -4.855 -11.460 14.188 1.00 1.32 O ATOM 537 CB MET A 33 -2.746 -9.845 12.277 1.00 1.31 C ATOM 538 CG MET A 33 -1.995 -9.917 13.612 1.00 2.18 C ATOM 539 SD MET A 33 -0.816 -8.573 13.921 1.00 3.22 S ATOM 540 CE MET A 33 0.317 -8.747 12.525 1.00 3.18 C ATOM 541 H MET A 33 -4.002 -10.212 10.139 1.00 0.82 H ATOM 542 HA MET A 33 -3.247 -11.932 12.277 1.00 1.33 H ATOM 543 HB2 MET A 33 -2.018 -9.917 11.470 1.00 1.49 H ATOM 544 HB3 MET A 33 -3.254 -8.884 12.211 1.00 2.13 H ATOM 545 HG2 MET A 33 -2.713 -9.888 14.431 1.00 3.02 H ATOM 546 HG3 MET A 33 -1.453 -10.860 13.664 1.00 2.68 H ATOM 547 HE1 MET A 33 0.713 -9.761 12.500 1.00 3.37 H ATOM 548 HE2 MET A 33 -0.206 -8.528 11.596 1.00 3.53 H ATOM 549 HE3 MET A 33 1.136 -8.039 12.648 1.00 4.17 H ATOM 550 N GLY A 34 -5.974 -10.141 12.747 1.00 0.89 N ATOM 551 CA GLY A 34 -7.199 -10.082 13.519 1.00 0.82 C ATOM 552 C GLY A 34 -7.959 -11.406 13.441 1.00 2.06 C ATOM 553 O GLY A 34 -8.141 -12.070 14.461 1.00 2.90 O ATOM 554 H GLY A 34 -5.980 -9.692 11.836 1.00 0.81 H ATOM 555 HA2 GLY A 34 -6.968 -9.850 14.560 1.00 2.02 H ATOM 556 HA3 GLY A 34 -7.828 -9.285 13.119 1.00 1.69 H ATOM 557 N LEU A 35 -8.457 -11.760 12.253 1.00 3.19 N ATOM 558 CA LEU A 35 -9.373 -12.841 12.019 1.00 5.23 C ATOM 559 C LEU A 35 -9.187 -13.393 10.607 1.00 6.40 C ATOM 560 O LEU A 35 -9.514 -14.558 10.391 1.00 7.70 O ATOM 561 CB LEU A 35 -10.765 -12.253 12.223 1.00 5.95 C ATOM 562 CG LEU A 35 -11.238 -11.201 11.200 1.00 6.28 C ATOM 563 CD1 LEU A 35 -12.069 -11.834 10.075 1.00 7.77 C ATOM 564 CD2 LEU A 35 -12.108 -10.154 11.906 1.00 6.59 C ATOM 565 OXT LEU A 35 -8.870 -12.605 9.717 1.00 6.49 O ATOM 566 H LEU A 35 -8.386 -11.178 11.435 1.00 2.86 H ATOM 567 HA LEU A 35 -9.202 -13.646 12.736 1.00 5.98 H ATOM 568 HB2 LEU A 35 -11.437 -13.090 12.205 1.00 6.90 H ATOM 569 HB3 LEU A 35 -10.744 -11.793 13.210 1.00 6.14 H ATOM 570 HG LEU A 35 -10.382 -10.684 10.768 1.00 6.09 H ATOM 571 HD11 LEU A 35 -12.951 -12.323 10.489 1.00 8.30 H ATOM 572 HD12 LEU A 35 -12.389 -11.062 9.376 1.00 8.21 H ATOM 573 HD13 LEU A 35 -11.484 -12.571 9.526 1.00 8.42 H ATOM 574 HD21 LEU A 35 -12.965 -10.637 12.377 1.00 7.28 H ATOM 575 HD22 LEU A 35 -11.523 -9.638 12.669 1.00 6.59 H ATOM 576 HD23 LEU A 35 -12.465 -9.419 11.184 1.00 6.81 H TER 577 LEU A 35