ATOM 1 N LEU A 1 8.827 20.902 -28.968 1.00 16.17 N ATOM 2 CA LEU A 1 9.164 21.450 -27.640 1.00 15.27 C ATOM 3 C LEU A 1 10.514 20.884 -27.207 1.00 14.55 C ATOM 4 O LEU A 1 11.084 20.111 -27.973 1.00 15.00 O ATOM 5 CB LEU A 1 8.033 21.222 -26.620 1.00 14.98 C ATOM 6 CG LEU A 1 7.552 19.767 -26.436 1.00 14.75 C ATOM 7 CD1 LEU A 1 8.582 18.869 -25.738 1.00 14.40 C ATOM 8 CD2 LEU A 1 6.276 19.780 -25.586 1.00 14.80 C ATOM 9 H1 LEU A 1 9.625 21.050 -29.572 1.00 16.69 H ATOM 10 H2 LEU A 1 8.708 19.903 -28.883 1.00 15.91 H ATOM 11 H3 LEU A 1 7.998 21.333 -29.351 1.00 16.74 H ATOM 12 HA LEU A 1 9.295 22.528 -27.750 1.00 15.77 H ATOM 13 HB2 LEU A 1 8.327 21.626 -25.651 1.00 14.84 H ATOM 14 HB3 LEU A 1 7.179 21.807 -26.966 1.00 15.52 H ATOM 15 HG LEU A 1 7.295 19.328 -27.399 1.00 15.28 H ATOM 16 HD11 LEU A 1 8.923 19.338 -24.815 1.00 14.22 H ATOM 17 HD12 LEU A 1 8.122 17.911 -25.493 1.00 14.21 H ATOM 18 HD13 LEU A 1 9.432 18.667 -26.386 1.00 14.94 H ATOM 19 HD21 LEU A 1 5.504 20.373 -26.078 1.00 15.49 H ATOM 20 HD22 LEU A 1 5.902 18.764 -25.461 1.00 14.57 H ATOM 21 HD23 LEU A 1 6.482 20.206 -24.604 1.00 14.73 H ATOM 22 N ARG A 2 11.027 21.257 -26.030 1.00 13.76 N ATOM 23 CA ARG A 2 12.316 20.775 -25.539 1.00 13.27 C ATOM 24 C ARG A 2 12.385 20.903 -24.012 1.00 11.98 C ATOM 25 O ARG A 2 13.225 21.629 -23.477 1.00 12.02 O ATOM 26 CB ARG A 2 13.465 21.508 -26.257 1.00 14.53 C ATOM 27 CG ARG A 2 13.475 23.028 -26.016 1.00 15.33 C ATOM 28 CD ARG A 2 14.824 23.480 -25.437 1.00 15.84 C ATOM 29 NE ARG A 2 14.746 24.833 -24.864 1.00 16.45 N ATOM 30 CZ ARG A 2 14.354 25.122 -23.610 1.00 16.59 C ATOM 31 NH1 ARG A 2 13.910 24.157 -22.798 1.00 16.16 N ATOM 32 NH2 ARG A 2 14.401 26.385 -23.172 1.00 17.45 N ATOM 33 H ARG A 2 10.512 21.896 -25.442 1.00 13.69 H ATOM 34 HA ARG A 2 12.409 19.713 -25.774 1.00 13.25 H ATOM 35 HB2 ARG A 2 14.405 21.064 -25.924 1.00 14.45 H ATOM 36 HB3 ARG A 2 13.392 21.326 -27.330 1.00 15.30 H ATOM 37 HG2 ARG A 2 13.306 23.544 -26.963 1.00 16.09 H ATOM 38 HG3 ARG A 2 12.669 23.311 -25.339 1.00 15.11 H ATOM 39 HD2 ARG A 2 15.181 22.781 -24.678 1.00 15.37 H ATOM 40 HD3 ARG A 2 15.563 23.478 -26.241 1.00 16.53 H ATOM 41 HE ARG A 2 15.059 25.584 -25.465 1.00 17.00 H ATOM 42 HH11 ARG A 2 13.795 23.204 -23.148 1.00 15.69 H ATOM 43 HH12 ARG A 2 13.647 24.341 -21.843 1.00 16.47 H ATOM 44 HH21 ARG A 2 14.732 27.128 -23.771 1.00 17.98 H ATOM 45 HH22 ARG A 2 14.107 26.624 -22.236 1.00 17.75 H ATOM 46 N ILE A 3 11.475 20.222 -23.312 1.00 11.22 N ATOM 47 CA ILE A 3 11.369 20.242 -21.856 1.00 10.16 C ATOM 48 C ILE A 3 11.634 18.818 -21.340 1.00 8.65 C ATOM 49 O ILE A 3 10.700 18.024 -21.229 1.00 8.16 O ATOM 50 CB ILE A 3 9.980 20.774 -21.442 1.00 10.62 C ATOM 51 CG1 ILE A 3 9.635 22.139 -22.074 1.00 11.94 C ATOM 52 CG2 ILE A 3 9.863 20.858 -19.912 1.00 10.70 C ATOM 53 CD1 ILE A 3 10.573 23.283 -21.673 1.00 12.63 C ATOM 54 H ILE A 3 10.830 19.623 -23.807 1.00 11.63 H ATOM 55 HA ILE A 3 12.102 20.917 -21.420 1.00 10.64 H ATOM 56 HB ILE A 3 9.219 20.074 -21.792 1.00 10.46 H ATOM 57 HG12 ILE A 3 9.639 22.052 -23.161 1.00 12.55 H ATOM 58 HG13 ILE A 3 8.623 22.413 -21.774 1.00 12.20 H ATOM 59 HG21 ILE A 3 10.692 21.428 -19.493 1.00 11.07 H ATOM 60 HG22 ILE A 3 8.924 21.337 -19.636 1.00 11.36 H ATOM 61 HG23 ILE A 3 9.873 19.858 -19.479 1.00 10.22 H ATOM 62 HD11 ILE A 3 11.594 23.059 -21.969 1.00 12.64 H ATOM 63 HD12 ILE A 3 10.258 24.197 -22.178 1.00 13.38 H ATOM 64 HD13 ILE A 3 10.536 23.452 -20.598 1.00 12.80 H ATOM 65 N PRO A 4 12.895 18.452 -21.052 1.00 8.46 N ATOM 66 CA PRO A 4 13.251 17.092 -20.675 1.00 7.68 C ATOM 67 C PRO A 4 12.878 16.831 -19.210 1.00 6.62 C ATOM 68 O PRO A 4 13.747 16.712 -18.351 1.00 7.10 O ATOM 69 CB PRO A 4 14.758 16.997 -20.938 1.00 8.80 C ATOM 70 CG PRO A 4 15.241 18.417 -20.650 1.00 9.66 C ATOM 71 CD PRO A 4 14.088 19.279 -21.166 1.00 9.70 C ATOM 72 HA PRO A 4 12.738 16.363 -21.304 1.00 7.77 H ATOM 73 HB2 PRO A 4 15.260 16.249 -20.323 1.00 8.74 H ATOM 74 HB3 PRO A 4 14.922 16.773 -21.993 1.00 9.60 H ATOM 75 HG2 PRO A 4 15.344 18.550 -19.571 1.00 9.35 H ATOM 76 HG3 PRO A 4 16.185 18.643 -21.147 1.00 10.90 H ATOM 77 HD2 PRO A 4 14.022 20.190 -20.569 1.00 10.13 H ATOM 78 HD3 PRO A 4 14.264 19.524 -22.213 1.00 10.64 H ATOM 79 N CYS A 5 11.577 16.751 -18.919 1.00 5.77 N ATOM 80 CA CYS A 5 11.049 16.495 -17.579 1.00 5.24 C ATOM 81 C CYS A 5 9.770 15.667 -17.696 1.00 4.40 C ATOM 82 O CYS A 5 8.750 15.962 -17.083 1.00 4.65 O ATOM 83 CB CYS A 5 10.842 17.818 -16.819 1.00 6.22 C ATOM 84 SG CYS A 5 12.344 18.246 -15.907 1.00 7.32 S ATOM 85 H CYS A 5 10.914 16.904 -19.675 1.00 6.01 H ATOM 86 HA CYS A 5 11.747 15.878 -17.010 1.00 5.49 H ATOM 87 HB2 CYS A 5 10.585 18.619 -17.511 1.00 6.83 H ATOM 88 HB3 CYS A 5 10.055 17.733 -16.071 1.00 6.52 H ATOM 89 HG CYS A 5 13.193 18.121 -16.931 1.00 7.58 H ATOM 90 N CYS A 6 9.835 14.599 -18.494 1.00 4.38 N ATOM 91 CA CYS A 6 8.748 13.632 -18.608 1.00 4.67 C ATOM 92 C CYS A 6 8.409 12.966 -17.260 1.00 3.77 C ATOM 93 O CYS A 6 7.263 13.080 -16.821 1.00 3.70 O ATOM 94 CB CYS A 6 9.024 12.628 -19.734 1.00 6.20 C ATOM 95 SG CYS A 6 7.872 11.240 -19.581 1.00 7.49 S ATOM 96 H CYS A 6 10.691 14.443 -19.005 1.00 4.87 H ATOM 97 HA CYS A 6 7.856 14.184 -18.908 1.00 5.22 H ATOM 98 HB2 CYS A 6 8.876 13.112 -20.700 1.00 6.74 H ATOM 99 HB3 CYS A 6 10.042 12.249 -19.691 1.00 6.58 H ATOM 100 HG CYS A 6 6.747 11.958 -19.668 1.00 7.52 H ATOM 101 N PRO A 7 9.347 12.291 -16.566 1.00 3.36 N ATOM 102 CA PRO A 7 9.052 11.615 -15.306 1.00 2.84 C ATOM 103 C PRO A 7 8.994 12.614 -14.139 1.00 2.32 C ATOM 104 O PRO A 7 9.778 12.527 -13.195 1.00 2.29 O ATOM 105 CB PRO A 7 10.170 10.578 -15.149 1.00 3.32 C ATOM 106 CG PRO A 7 11.362 11.282 -15.794 1.00 3.71 C ATOM 107 CD PRO A 7 10.713 11.998 -16.979 1.00 3.85 C ATOM 108 HA PRO A 7 8.097 11.089 -15.362 1.00 3.00 H ATOM 109 HB2 PRO A 7 10.357 10.288 -14.115 1.00 3.37 H ATOM 110 HB3 PRO A 7 9.920 9.693 -15.736 1.00 3.76 H ATOM 111 HG2 PRO A 7 11.773 12.018 -15.100 1.00 3.66 H ATOM 112 HG3 PRO A 7 12.139 10.583 -16.107 1.00 4.26 H ATOM 113 HD2 PRO A 7 11.287 12.889 -17.229 1.00 4.27 H ATOM 114 HD3 PRO A 7 10.695 11.306 -17.820 1.00 4.26 H ATOM 115 N VAL A 8 8.048 13.554 -14.211 1.00 2.47 N ATOM 116 CA VAL A 8 7.760 14.546 -13.182 1.00 2.28 C ATOM 117 C VAL A 8 6.783 13.934 -12.170 1.00 1.78 C ATOM 118 O VAL A 8 6.991 12.808 -11.726 1.00 2.36 O ATOM 119 CB VAL A 8 7.352 15.877 -13.853 1.00 3.19 C ATOM 120 CG1 VAL A 8 6.029 15.862 -14.639 1.00 4.83 C ATOM 121 CG2 VAL A 8 7.496 17.097 -12.930 1.00 3.27 C ATOM 122 H VAL A 8 7.463 13.555 -15.040 1.00 3.02 H ATOM 123 HA VAL A 8 8.678 14.749 -12.631 1.00 2.25 H ATOM 124 HB VAL A 8 8.111 16.044 -14.608 1.00 3.61 H ATOM 125 HG11 VAL A 8 6.002 15.011 -15.318 1.00 5.92 H ATOM 126 HG12 VAL A 8 5.151 15.828 -14.000 1.00 5.08 H ATOM 127 HG13 VAL A 8 5.970 16.772 -15.238 1.00 5.47 H ATOM 128 HG21 VAL A 8 8.535 17.185 -12.611 1.00 3.14 H ATOM 129 HG22 VAL A 8 7.230 18.001 -13.479 1.00 4.03 H ATOM 130 HG23 VAL A 8 6.876 17.033 -12.042 1.00 3.87 H ATOM 131 N ASN A 9 5.728 14.658 -11.789 1.00 1.77 N ATOM 132 CA ASN A 9 4.677 14.253 -10.849 1.00 1.32 C ATOM 133 C ASN A 9 4.316 12.766 -10.920 1.00 0.99 C ATOM 134 O ASN A 9 4.112 12.132 -9.888 1.00 0.96 O ATOM 135 CB ASN A 9 3.404 15.081 -11.088 1.00 1.57 C ATOM 136 CG ASN A 9 3.639 16.577 -10.916 1.00 2.06 C ATOM 137 OD1 ASN A 9 4.357 17.178 -11.708 1.00 3.54 O ATOM 138 ND2 ASN A 9 3.056 17.192 -9.891 1.00 2.51 N ATOM 139 H ASN A 9 5.664 15.589 -12.180 1.00 2.61 H ATOM 140 HA ASN A 9 5.034 14.461 -9.840 1.00 1.38 H ATOM 141 HB2 ASN A 9 3.043 14.903 -12.102 1.00 2.67 H ATOM 142 HB3 ASN A 9 2.631 14.751 -10.391 1.00 1.93 H ATOM 143 HD21 ASN A 9 2.457 16.691 -9.255 1.00 2.86 H ATOM 144 HD22 ASN A 9 3.206 18.185 -9.784 1.00 3.48 H ATOM 145 N LEU A 10 4.241 12.209 -12.132 1.00 1.12 N ATOM 146 CA LEU A 10 3.884 10.822 -12.397 1.00 1.06 C ATOM 147 C LEU A 10 4.788 9.883 -11.595 1.00 0.88 C ATOM 148 O LEU A 10 4.327 8.906 -11.008 1.00 0.78 O ATOM 149 CB LEU A 10 3.998 10.600 -13.915 1.00 1.37 C ATOM 150 CG LEU A 10 3.604 9.217 -14.464 1.00 2.68 C ATOM 151 CD1 LEU A 10 4.691 8.155 -14.262 1.00 3.94 C ATOM 152 CD2 LEU A 10 2.254 8.729 -13.928 1.00 3.67 C ATOM 153 H LEU A 10 4.538 12.762 -12.919 1.00 1.42 H ATOM 154 HA LEU A 10 2.848 10.675 -12.092 1.00 0.98 H ATOM 155 HB2 LEU A 10 3.340 11.327 -14.393 1.00 2.07 H ATOM 156 HB3 LEU A 10 5.018 10.824 -14.234 1.00 1.44 H ATOM 157 HG LEU A 10 3.498 9.342 -15.543 1.00 3.25 H ATOM 158 HD11 LEU A 10 5.666 8.564 -14.528 1.00 4.33 H ATOM 159 HD12 LEU A 10 4.716 7.800 -13.234 1.00 4.79 H ATOM 160 HD13 LEU A 10 4.478 7.304 -14.909 1.00 4.63 H ATOM 161 HD21 LEU A 10 1.496 9.497 -14.087 1.00 3.71 H ATOM 162 HD22 LEU A 10 1.957 7.825 -14.462 1.00 4.78 H ATOM 163 HD23 LEU A 10 2.320 8.500 -12.865 1.00 4.25 H ATOM 164 N LYS A 11 6.078 10.208 -11.524 1.00 0.88 N ATOM 165 CA LYS A 11 7.046 9.455 -10.746 1.00 0.74 C ATOM 166 C LYS A 11 6.601 9.413 -9.281 1.00 0.52 C ATOM 167 O LYS A 11 6.485 8.342 -8.685 1.00 0.49 O ATOM 168 CB LYS A 11 8.426 10.104 -10.926 1.00 0.85 C ATOM 169 CG LYS A 11 9.573 9.223 -10.418 1.00 1.45 C ATOM 170 CD LYS A 11 10.901 9.959 -10.643 1.00 2.41 C ATOM 171 CE LYS A 11 12.092 9.070 -10.260 1.00 2.75 C ATOM 172 NZ LYS A 11 13.384 9.754 -10.475 1.00 3.65 N ATOM 173 H LYS A 11 6.370 11.093 -11.925 1.00 0.96 H ATOM 174 HA LYS A 11 7.079 8.440 -11.143 1.00 0.80 H ATOM 175 HB2 LYS A 11 8.583 10.279 -11.992 1.00 1.38 H ATOM 176 HB3 LYS A 11 8.452 11.065 -10.411 1.00 1.12 H ATOM 177 HG2 LYS A 11 9.437 9.012 -9.356 1.00 2.17 H ATOM 178 HG3 LYS A 11 9.567 8.282 -10.972 1.00 2.51 H ATOM 179 HD2 LYS A 11 10.970 10.244 -11.696 1.00 3.51 H ATOM 180 HD3 LYS A 11 10.897 10.871 -10.042 1.00 3.06 H ATOM 181 HE2 LYS A 11 12.007 8.787 -9.208 1.00 3.17 H ATOM 182 HE3 LYS A 11 12.069 8.160 -10.864 1.00 3.27 H ATOM 183 HZ1 LYS A 11 13.484 10.013 -11.447 1.00 4.39 H ATOM 184 HZ2 LYS A 11 13.440 10.586 -9.904 1.00 4.12 H ATOM 185 HZ3 LYS A 11 14.145 9.137 -10.224 1.00 4.11 H ATOM 186 N ARG A 12 6.334 10.581 -8.692 1.00 0.52 N ATOM 187 CA ARG A 12 5.952 10.670 -7.304 1.00 0.48 C ATOM 188 C ARG A 12 4.572 10.055 -7.065 1.00 0.33 C ATOM 189 O ARG A 12 4.306 9.506 -5.998 1.00 0.41 O ATOM 190 CB ARG A 12 5.978 12.157 -6.930 1.00 0.86 C ATOM 191 CG ARG A 12 5.947 12.291 -5.417 1.00 1.53 C ATOM 192 CD ARG A 12 5.882 13.757 -4.971 1.00 2.01 C ATOM 193 NE ARG A 12 5.796 13.873 -3.504 1.00 3.01 N ATOM 194 CZ ARG A 12 4.688 13.676 -2.768 1.00 3.81 C ATOM 195 NH1 ARG A 12 3.546 13.314 -3.363 1.00 4.29 N ATOM 196 NH2 ARG A 12 4.728 13.839 -1.441 1.00 5.00 N ATOM 197 H ARG A 12 6.385 11.452 -9.192 1.00 0.60 H ATOM 198 HA ARG A 12 6.680 10.120 -6.720 1.00 0.52 H ATOM 199 HB2 ARG A 12 6.896 12.619 -7.298 1.00 2.12 H ATOM 200 HB3 ARG A 12 5.121 12.666 -7.375 1.00 1.99 H ATOM 201 HG2 ARG A 12 5.079 11.744 -5.062 1.00 2.73 H ATOM 202 HG3 ARG A 12 6.859 11.821 -5.048 1.00 2.70 H ATOM 203 HD2 ARG A 12 6.795 14.258 -5.302 1.00 2.69 H ATOM 204 HD3 ARG A 12 5.043 14.267 -5.447 1.00 2.40 H ATOM 205 HE ARG A 12 6.651 14.138 -3.034 1.00 3.82 H ATOM 206 HH11 ARG A 12 3.539 13.169 -4.362 1.00 4.03 H ATOM 207 HH12 ARG A 12 2.695 13.161 -2.843 1.00 5.39 H ATOM 208 HH21 ARG A 12 5.585 14.109 -0.980 1.00 5.49 H ATOM 209 HH22 ARG A 12 3.907 13.694 -0.870 1.00 5.77 H ATOM 210 N LEU A 13 3.730 10.054 -8.094 1.00 0.25 N ATOM 211 CA LEU A 13 2.448 9.378 -8.051 1.00 0.25 C ATOM 212 C LEU A 13 2.699 7.881 -7.933 1.00 0.26 C ATOM 213 O LEU A 13 2.139 7.239 -7.053 1.00 0.37 O ATOM 214 CB LEU A 13 1.579 9.759 -9.249 1.00 0.35 C ATOM 215 CG LEU A 13 0.242 9.001 -9.320 1.00 0.78 C ATOM 216 CD1 LEU A 13 -0.635 9.251 -8.088 1.00 2.17 C ATOM 217 CD2 LEU A 13 -0.509 9.443 -10.580 1.00 1.94 C ATOM 218 H LEU A 13 4.021 10.550 -8.926 1.00 0.31 H ATOM 219 HA LEU A 13 1.924 9.725 -7.171 1.00 0.33 H ATOM 220 HB2 LEU A 13 1.391 10.833 -9.227 1.00 0.57 H ATOM 221 HB3 LEU A 13 2.141 9.525 -10.138 1.00 0.34 H ATOM 222 HG LEU A 13 0.432 7.930 -9.405 1.00 2.24 H ATOM 223 HD11 LEU A 13 -0.786 10.321 -7.946 1.00 2.86 H ATOM 224 HD12 LEU A 13 -1.604 8.770 -8.226 1.00 2.78 H ATOM 225 HD13 LEU A 13 -0.172 8.829 -7.196 1.00 3.28 H ATOM 226 HD21 LEU A 13 0.101 9.251 -11.463 1.00 3.04 H ATOM 227 HD22 LEU A 13 -1.441 8.884 -10.671 1.00 2.56 H ATOM 228 HD23 LEU A 13 -0.736 10.508 -10.528 1.00 2.86 H ATOM 229 N LEU A 14 3.571 7.326 -8.776 1.00 0.26 N ATOM 230 CA LEU A 14 3.941 5.923 -8.700 1.00 0.33 C ATOM 231 C LEU A 14 4.468 5.565 -7.310 1.00 0.24 C ATOM 232 O LEU A 14 4.044 4.573 -6.719 1.00 0.33 O ATOM 233 CB LEU A 14 4.949 5.582 -9.808 1.00 0.45 C ATOM 234 CG LEU A 14 4.954 4.089 -10.180 1.00 0.65 C ATOM 235 CD1 LEU A 14 3.688 3.672 -10.943 1.00 2.10 C ATOM 236 CD2 LEU A 14 6.177 3.798 -11.057 1.00 1.67 C ATOM 237 H LEU A 14 3.994 7.895 -9.499 1.00 0.30 H ATOM 238 HA LEU A 14 3.016 5.384 -8.862 1.00 0.45 H ATOM 239 HB2 LEU A 14 4.708 6.156 -10.703 1.00 0.57 H ATOM 240 HB3 LEU A 14 5.946 5.877 -9.481 1.00 0.40 H ATOM 241 HG LEU A 14 5.037 3.490 -9.272 1.00 1.71 H ATOM 242 HD11 LEU A 14 3.555 4.303 -11.822 1.00 2.79 H ATOM 243 HD12 LEU A 14 3.781 2.634 -11.263 1.00 2.74 H ATOM 244 HD13 LEU A 14 2.806 3.750 -10.309 1.00 3.16 H ATOM 245 HD21 LEU A 14 7.090 4.048 -10.516 1.00 2.50 H ATOM 246 HD22 LEU A 14 6.204 2.739 -11.314 1.00 2.54 H ATOM 247 HD23 LEU A 14 6.131 4.388 -11.973 1.00 2.65 H ATOM 248 N VAL A 15 5.357 6.398 -6.762 1.00 0.18 N ATOM 249 CA VAL A 15 5.841 6.213 -5.395 1.00 0.28 C ATOM 250 C VAL A 15 4.658 6.155 -4.416 1.00 0.37 C ATOM 251 O VAL A 15 4.549 5.218 -3.625 1.00 0.43 O ATOM 252 CB VAL A 15 6.870 7.297 -5.023 1.00 0.41 C ATOM 253 CG1 VAL A 15 7.280 7.207 -3.546 1.00 0.59 C ATOM 254 CG2 VAL A 15 8.137 7.153 -5.877 1.00 0.44 C ATOM 255 H VAL A 15 5.682 7.178 -7.328 1.00 0.20 H ATOM 256 HA VAL A 15 6.346 5.246 -5.346 1.00 0.31 H ATOM 257 HB VAL A 15 6.439 8.283 -5.193 1.00 0.47 H ATOM 258 HG11 VAL A 15 7.650 6.206 -3.321 1.00 1.57 H ATOM 259 HG12 VAL A 15 8.068 7.931 -3.338 1.00 2.00 H ATOM 260 HG13 VAL A 15 6.433 7.430 -2.897 1.00 1.30 H ATOM 261 HG21 VAL A 15 7.900 7.203 -6.937 1.00 1.63 H ATOM 262 HG22 VAL A 15 8.834 7.957 -5.640 1.00 1.45 H ATOM 263 HG23 VAL A 15 8.617 6.196 -5.671 1.00 1.46 H ATOM 264 N VAL A 16 3.752 7.137 -4.472 1.00 0.44 N ATOM 265 CA VAL A 16 2.568 7.133 -3.621 1.00 0.59 C ATOM 266 C VAL A 16 1.774 5.837 -3.819 1.00 0.62 C ATOM 267 O VAL A 16 1.393 5.207 -2.837 1.00 0.72 O ATOM 268 CB VAL A 16 1.731 8.406 -3.845 1.00 0.65 C ATOM 269 CG1 VAL A 16 0.351 8.308 -3.181 1.00 0.82 C ATOM 270 CG2 VAL A 16 2.460 9.621 -3.254 1.00 0.70 C ATOM 271 H VAL A 16 3.857 7.879 -5.157 1.00 0.40 H ATOM 272 HA VAL A 16 2.906 7.138 -2.583 1.00 0.66 H ATOM 273 HB VAL A 16 1.584 8.565 -4.913 1.00 0.58 H ATOM 274 HG11 VAL A 16 0.458 8.057 -2.126 1.00 2.08 H ATOM 275 HG12 VAL A 16 -0.168 9.263 -3.270 1.00 1.93 H ATOM 276 HG13 VAL A 16 -0.256 7.546 -3.672 1.00 1.27 H ATOM 277 HG21 VAL A 16 3.471 9.698 -3.649 1.00 1.87 H ATOM 278 HG22 VAL A 16 1.915 10.531 -3.503 1.00 1.54 H ATOM 279 HG23 VAL A 16 2.519 9.527 -2.169 1.00 1.78 H ATOM 280 N VAL A 17 1.545 5.407 -5.063 1.00 0.58 N ATOM 281 CA VAL A 17 0.845 4.171 -5.351 1.00 0.65 C ATOM 282 C VAL A 17 1.534 2.998 -4.649 1.00 0.59 C ATOM 283 O VAL A 17 0.863 2.207 -3.993 1.00 0.63 O ATOM 284 CB VAL A 17 0.685 3.978 -6.870 1.00 0.67 C ATOM 285 CG1 VAL A 17 0.177 2.573 -7.203 1.00 0.78 C ATOM 286 CG2 VAL A 17 -0.320 4.993 -7.434 1.00 0.78 C ATOM 287 H VAL A 17 1.879 5.936 -5.855 1.00 0.53 H ATOM 288 HA VAL A 17 -0.150 4.282 -4.932 1.00 0.77 H ATOM 289 HB VAL A 17 1.644 4.116 -7.365 1.00 0.57 H ATOM 290 HG11 VAL A 17 -0.740 2.372 -6.648 1.00 2.01 H ATOM 291 HG12 VAL A 17 -0.025 2.504 -8.271 1.00 1.34 H ATOM 292 HG13 VAL A 17 0.929 1.827 -6.946 1.00 1.84 H ATOM 293 HG21 VAL A 17 -0.032 6.011 -7.180 1.00 1.84 H ATOM 294 HG22 VAL A 17 -0.362 4.904 -8.520 1.00 1.16 H ATOM 295 HG23 VAL A 17 -1.313 4.803 -7.024 1.00 1.76 H ATOM 296 N VAL A 18 2.862 2.884 -4.738 1.00 0.52 N ATOM 297 CA VAL A 18 3.597 1.852 -4.025 1.00 0.49 C ATOM 298 C VAL A 18 3.299 1.913 -2.521 1.00 0.51 C ATOM 299 O VAL A 18 3.033 0.882 -1.902 1.00 0.53 O ATOM 300 CB VAL A 18 5.104 1.920 -4.345 1.00 0.43 C ATOM 301 CG1 VAL A 18 5.918 0.974 -3.451 1.00 0.46 C ATOM 302 CG2 VAL A 18 5.362 1.533 -5.808 1.00 0.44 C ATOM 303 H VAL A 18 3.386 3.534 -5.309 1.00 0.49 H ATOM 304 HA VAL A 18 3.218 0.910 -4.407 1.00 0.52 H ATOM 305 HB VAL A 18 5.469 2.933 -4.182 1.00 0.39 H ATOM 306 HG11 VAL A 18 5.526 -0.041 -3.525 1.00 1.29 H ATOM 307 HG12 VAL A 18 6.962 0.977 -3.766 1.00 1.53 H ATOM 308 HG13 VAL A 18 5.878 1.299 -2.411 1.00 1.74 H ATOM 309 HG21 VAL A 18 4.791 2.165 -6.485 1.00 1.45 H ATOM 310 HG22 VAL A 18 6.422 1.649 -6.037 1.00 1.50 H ATOM 311 HG23 VAL A 18 5.077 0.494 -5.975 1.00 1.49 H ATOM 312 N VAL A 19 3.312 3.109 -1.924 1.00 0.51 N ATOM 313 CA VAL A 19 3.011 3.251 -0.506 1.00 0.53 C ATOM 314 C VAL A 19 1.591 2.747 -0.235 1.00 0.58 C ATOM 315 O VAL A 19 1.373 1.954 0.679 1.00 0.56 O ATOM 316 CB VAL A 19 3.239 4.697 -0.027 1.00 0.56 C ATOM 317 CG1 VAL A 19 2.806 4.874 1.435 1.00 0.66 C ATOM 318 CG2 VAL A 19 4.723 5.072 -0.134 1.00 0.48 C ATOM 319 H VAL A 19 3.454 3.943 -2.484 1.00 0.51 H ATOM 320 HA VAL A 19 3.702 2.609 0.037 1.00 0.51 H ATOM 321 HB VAL A 19 2.658 5.387 -0.639 1.00 0.60 H ATOM 322 HG11 VAL A 19 3.322 4.153 2.069 1.00 1.80 H ATOM 323 HG12 VAL A 19 3.051 5.882 1.772 1.00 1.76 H ATOM 324 HG13 VAL A 19 1.729 4.735 1.537 1.00 1.25 H ATOM 325 HG21 VAL A 19 5.078 4.965 -1.157 1.00 1.32 H ATOM 326 HG22 VAL A 19 4.864 6.109 0.173 1.00 1.72 H ATOM 327 HG23 VAL A 19 5.319 4.427 0.512 1.00 1.57 H ATOM 328 N VAL A 20 0.627 3.179 -1.049 1.00 0.64 N ATOM 329 CA VAL A 20 -0.756 2.747 -0.950 1.00 0.70 C ATOM 330 C VAL A 20 -0.846 1.218 -1.007 1.00 0.66 C ATOM 331 O VAL A 20 -1.495 0.608 -0.161 1.00 0.66 O ATOM 332 CB VAL A 20 -1.633 3.444 -2.008 1.00 0.77 C ATOM 333 CG1 VAL A 20 -3.046 2.846 -2.061 1.00 0.88 C ATOM 334 CG2 VAL A 20 -1.762 4.941 -1.694 1.00 0.81 C ATOM 335 H VAL A 20 0.877 3.828 -1.782 1.00 0.66 H ATOM 336 HA VAL A 20 -1.096 3.077 0.025 1.00 0.72 H ATOM 337 HB VAL A 20 -1.180 3.328 -2.991 1.00 0.71 H ATOM 338 HG11 VAL A 20 -3.500 2.868 -1.070 1.00 1.99 H ATOM 339 HG12 VAL A 20 -3.663 3.425 -2.749 1.00 1.69 H ATOM 340 HG13 VAL A 20 -3.014 1.816 -2.419 1.00 1.29 H ATOM 341 HG21 VAL A 20 -0.783 5.408 -1.607 1.00 1.90 H ATOM 342 HG22 VAL A 20 -2.313 5.437 -2.494 1.00 1.32 H ATOM 343 HG23 VAL A 20 -2.299 5.080 -0.756 1.00 1.95 H ATOM 344 N VAL A 21 -0.184 0.584 -1.976 1.00 0.64 N ATOM 345 CA VAL A 21 -0.144 -0.859 -2.108 1.00 0.61 C ATOM 346 C VAL A 21 0.409 -1.492 -0.831 1.00 0.54 C ATOM 347 O VAL A 21 -0.160 -2.460 -0.335 1.00 0.51 O ATOM 348 CB VAL A 21 0.694 -1.206 -3.347 1.00 0.62 C ATOM 349 CG1 VAL A 21 1.075 -2.683 -3.388 1.00 0.61 C ATOM 350 CG2 VAL A 21 -0.079 -0.871 -4.630 1.00 0.66 C ATOM 351 H VAL A 21 0.366 1.105 -2.649 1.00 0.65 H ATOM 352 HA VAL A 21 -1.161 -1.228 -2.249 1.00 0.63 H ATOM 353 HB VAL A 21 1.617 -0.628 -3.309 1.00 0.61 H ATOM 354 HG11 VAL A 21 0.175 -3.291 -3.299 1.00 1.72 H ATOM 355 HG12 VAL A 21 1.574 -2.893 -4.333 1.00 1.45 H ATOM 356 HG13 VAL A 21 1.762 -2.912 -2.574 1.00 1.89 H ATOM 357 HG21 VAL A 21 -0.435 0.157 -4.619 1.00 1.83 H ATOM 358 HG22 VAL A 21 0.570 -1.006 -5.496 1.00 1.22 H ATOM 359 HG23 VAL A 21 -0.941 -1.532 -4.727 1.00 1.54 H ATOM 360 N LEU A 22 1.502 -0.954 -0.288 1.00 0.53 N ATOM 361 CA LEU A 22 2.084 -1.427 0.955 1.00 0.49 C ATOM 362 C LEU A 22 1.044 -1.323 2.079 1.00 0.47 C ATOM 363 O LEU A 22 0.819 -2.285 2.810 1.00 0.43 O ATOM 364 CB LEU A 22 3.415 -0.675 1.181 1.00 0.50 C ATOM 365 CG LEU A 22 3.702 -0.225 2.614 1.00 0.51 C ATOM 366 CD1 LEU A 22 4.016 -1.407 3.541 1.00 0.53 C ATOM 367 CD2 LEU A 22 4.893 0.739 2.637 1.00 0.53 C ATOM 368 H LEU A 22 1.920 -0.127 -0.702 1.00 0.54 H ATOM 369 HA LEU A 22 2.311 -2.488 0.857 1.00 0.47 H ATOM 370 HB2 LEU A 22 4.237 -1.293 0.818 1.00 0.51 H ATOM 371 HB3 LEU A 22 3.409 0.235 0.584 1.00 0.50 H ATOM 372 HG LEU A 22 2.827 0.330 2.944 1.00 0.51 H ATOM 373 HD11 LEU A 22 3.227 -2.154 3.512 1.00 1.39 H ATOM 374 HD12 LEU A 22 4.947 -1.881 3.232 1.00 1.42 H ATOM 375 HD13 LEU A 22 4.123 -1.050 4.565 1.00 1.84 H ATOM 376 HD21 LEU A 22 5.781 0.250 2.237 1.00 1.45 H ATOM 377 HD22 LEU A 22 4.672 1.622 2.038 1.00 1.59 H ATOM 378 HD23 LEU A 22 5.091 1.056 3.661 1.00 2.06 H ATOM 379 N VAL A 23 0.366 -0.183 2.203 1.00 0.51 N ATOM 380 CA VAL A 23 -0.630 0.039 3.224 1.00 0.52 C ATOM 381 C VAL A 23 -1.782 -0.951 3.058 1.00 0.50 C ATOM 382 O VAL A 23 -2.256 -1.522 4.039 1.00 0.45 O ATOM 383 CB VAL A 23 -1.039 1.516 3.141 1.00 0.58 C ATOM 384 CG1 VAL A 23 -2.362 1.776 3.841 1.00 0.62 C ATOM 385 CG2 VAL A 23 0.050 2.404 3.758 1.00 0.59 C ATOM 386 H VAL A 23 0.495 0.584 1.554 1.00 0.55 H ATOM 387 HA VAL A 23 -0.189 -0.170 4.199 1.00 0.49 H ATOM 388 HB VAL A 23 -1.170 1.806 2.099 1.00 0.61 H ATOM 389 HG11 VAL A 23 -2.305 1.391 4.858 1.00 1.95 H ATOM 390 HG12 VAL A 23 -2.545 2.848 3.845 1.00 1.83 H ATOM 391 HG13 VAL A 23 -3.158 1.280 3.287 1.00 1.27 H ATOM 392 HG21 VAL A 23 1.009 2.227 3.271 1.00 1.40 H ATOM 393 HG22 VAL A 23 -0.214 3.454 3.633 1.00 1.42 H ATOM 394 HG23 VAL A 23 0.150 2.186 4.822 1.00 1.71 H ATOM 395 N VAL A 24 -2.223 -1.199 1.827 1.00 0.54 N ATOM 396 CA VAL A 24 -3.231 -2.171 1.537 1.00 0.53 C ATOM 397 C VAL A 24 -2.743 -3.561 1.940 1.00 0.44 C ATOM 398 O VAL A 24 -3.472 -4.282 2.608 1.00 0.37 O ATOM 399 CB VAL A 24 -3.588 -2.002 0.055 1.00 0.62 C ATOM 400 CG1 VAL A 24 -4.232 -3.251 -0.509 1.00 0.64 C ATOM 401 CG2 VAL A 24 -4.522 -0.799 -0.133 1.00 0.71 C ATOM 402 H VAL A 24 -1.862 -0.746 1.001 1.00 0.59 H ATOM 403 HA VAL A 24 -4.083 -1.937 2.167 1.00 0.53 H ATOM 404 HB VAL A 24 -2.685 -1.832 -0.530 1.00 0.61 H ATOM 405 HG11 VAL A 24 -5.076 -3.520 0.123 1.00 1.86 H ATOM 406 HG12 VAL A 24 -4.553 -3.034 -1.525 1.00 1.67 H ATOM 407 HG13 VAL A 24 -3.487 -4.046 -0.527 1.00 1.44 H ATOM 408 HG21 VAL A 24 -4.068 0.102 0.279 1.00 1.86 H ATOM 409 HG22 VAL A 24 -4.710 -0.640 -1.195 1.00 1.35 H ATOM 410 HG23 VAL A 24 -5.470 -0.980 0.374 1.00 1.51 H ATOM 411 N VAL A 25 -1.512 -3.942 1.597 1.00 0.44 N ATOM 412 CA VAL A 25 -0.920 -5.183 2.045 1.00 0.37 C ATOM 413 C VAL A 25 -0.909 -5.263 3.571 1.00 0.29 C ATOM 414 O VAL A 25 -1.180 -6.325 4.125 1.00 0.23 O ATOM 415 CB VAL A 25 0.463 -5.358 1.394 1.00 0.39 C ATOM 416 CG1 VAL A 25 1.485 -6.058 2.290 1.00 0.31 C ATOM 417 CG2 VAL A 25 0.279 -6.170 0.111 1.00 0.50 C ATOM 418 H VAL A 25 -0.922 -3.354 1.029 1.00 0.51 H ATOM 419 HA VAL A 25 -1.570 -5.973 1.683 1.00 0.38 H ATOM 420 HB VAL A 25 0.883 -4.387 1.137 1.00 0.44 H ATOM 421 HG11 VAL A 25 1.097 -7.022 2.616 1.00 1.37 H ATOM 422 HG12 VAL A 25 2.406 -6.205 1.727 1.00 1.36 H ATOM 423 HG13 VAL A 25 1.707 -5.430 3.154 1.00 1.58 H ATOM 424 HG21 VAL A 25 -0.450 -5.674 -0.530 1.00 1.78 H ATOM 425 HG22 VAL A 25 1.229 -6.252 -0.413 1.00 1.68 H ATOM 426 HG23 VAL A 25 -0.083 -7.170 0.359 1.00 1.35 H ATOM 427 N VAL A 26 -0.627 -4.156 4.259 1.00 0.31 N ATOM 428 CA VAL A 26 -0.641 -4.133 5.714 1.00 0.30 C ATOM 429 C VAL A 26 -2.069 -4.402 6.190 1.00 0.26 C ATOM 430 O VAL A 26 -2.276 -5.240 7.064 1.00 0.24 O ATOM 431 CB VAL A 26 -0.044 -2.822 6.249 1.00 0.40 C ATOM 432 CG1 VAL A 26 -0.523 -2.461 7.661 1.00 0.45 C ATOM 433 CG2 VAL A 26 1.487 -2.889 6.217 1.00 0.43 C ATOM 434 H VAL A 26 -0.439 -3.301 3.745 1.00 0.38 H ATOM 435 HA VAL A 26 -0.012 -4.937 6.086 1.00 0.27 H ATOM 436 HB VAL A 26 -0.357 -2.023 5.590 1.00 0.45 H ATOM 437 HG11 VAL A 26 -0.314 -3.282 8.348 1.00 1.82 H ATOM 438 HG12 VAL A 26 0.001 -1.569 8.006 1.00 1.57 H ATOM 439 HG13 VAL A 26 -1.592 -2.248 7.665 1.00 1.69 H ATOM 440 HG21 VAL A 26 1.825 -3.164 5.218 1.00 1.34 H ATOM 441 HG22 VAL A 26 1.904 -1.915 6.475 1.00 1.82 H ATOM 442 HG23 VAL A 26 1.845 -3.631 6.931 1.00 1.75 H ATOM 443 N ILE A 27 -3.060 -3.724 5.602 1.00 0.30 N ATOM 444 CA ILE A 27 -4.454 -3.904 5.958 1.00 0.29 C ATOM 445 C ILE A 27 -4.844 -5.369 5.720 1.00 0.19 C ATOM 446 O ILE A 27 -5.499 -5.993 6.553 1.00 0.17 O ATOM 447 CB ILE A 27 -5.309 -2.901 5.165 1.00 0.38 C ATOM 448 CG1 ILE A 27 -5.297 -1.551 5.904 1.00 0.50 C ATOM 449 CG2 ILE A 27 -6.762 -3.372 4.992 1.00 0.36 C ATOM 450 CD1 ILE A 27 -5.640 -0.379 4.979 1.00 0.59 C ATOM 451 H ILE A 27 -2.860 -3.029 4.891 1.00 0.38 H ATOM 452 HA ILE A 27 -4.549 -3.667 7.006 1.00 0.33 H ATOM 453 HB ILE A 27 -4.870 -2.784 4.183 1.00 0.42 H ATOM 454 HG12 ILE A 27 -5.987 -1.574 6.748 1.00 0.49 H ATOM 455 HG13 ILE A 27 -4.292 -1.363 6.286 1.00 0.55 H ATOM 456 HG21 ILE A 27 -7.203 -3.592 5.965 1.00 1.84 H ATOM 457 HG22 ILE A 27 -7.355 -2.601 4.503 1.00 1.64 H ATOM 458 HG23 ILE A 27 -6.804 -4.265 4.367 1.00 1.44 H ATOM 459 HD11 ILE A 27 -4.955 -0.366 4.131 1.00 1.38 H ATOM 460 HD12 ILE A 27 -6.663 -0.455 4.616 1.00 1.38 H ATOM 461 HD13 ILE A 27 -5.531 0.555 5.531 1.00 1.83 H ATOM 462 N VAL A 28 -4.425 -5.928 4.582 1.00 0.22 N ATOM 463 CA VAL A 28 -4.761 -7.287 4.199 1.00 0.27 C ATOM 464 C VAL A 28 -4.135 -8.259 5.198 1.00 0.26 C ATOM 465 O VAL A 28 -4.827 -9.119 5.733 1.00 0.35 O ATOM 466 CB VAL A 28 -4.346 -7.541 2.741 1.00 0.41 C ATOM 467 CG1 VAL A 28 -4.364 -9.032 2.393 1.00 0.52 C ATOM 468 CG2 VAL A 28 -5.308 -6.816 1.788 1.00 0.50 C ATOM 469 H VAL A 28 -3.825 -5.388 3.966 1.00 0.27 H ATOM 470 HA VAL A 28 -5.843 -7.396 4.262 1.00 0.29 H ATOM 471 HB VAL A 28 -3.334 -7.170 2.582 1.00 0.40 H ATOM 472 HG11 VAL A 28 -5.334 -9.460 2.645 1.00 1.51 H ATOM 473 HG12 VAL A 28 -4.179 -9.158 1.326 1.00 1.72 H ATOM 474 HG13 VAL A 28 -3.580 -9.554 2.942 1.00 1.28 H ATOM 475 HG21 VAL A 28 -5.398 -5.763 2.050 1.00 1.84 H ATOM 476 HG22 VAL A 28 -4.940 -6.892 0.765 1.00 1.50 H ATOM 477 HG23 VAL A 28 -6.298 -7.270 1.843 1.00 1.47 H ATOM 478 N GLY A 29 -2.841 -8.105 5.482 1.00 0.24 N ATOM 479 CA GLY A 29 -2.165 -8.874 6.515 1.00 0.28 C ATOM 480 C GLY A 29 -2.936 -8.801 7.831 1.00 0.35 C ATOM 481 O GLY A 29 -3.276 -9.827 8.415 1.00 0.53 O ATOM 482 H GLY A 29 -2.316 -7.382 5.002 1.00 0.26 H ATOM 483 HA2 GLY A 29 -2.082 -9.914 6.199 1.00 0.36 H ATOM 484 HA3 GLY A 29 -1.164 -8.468 6.663 1.00 0.28 H ATOM 485 N ALA A 30 -3.239 -7.585 8.286 1.00 0.31 N ATOM 486 CA ALA A 30 -3.970 -7.362 9.527 1.00 0.45 C ATOM 487 C ALA A 30 -5.304 -8.114 9.526 1.00 0.51 C ATOM 488 O ALA A 30 -5.659 -8.747 10.518 1.00 0.68 O ATOM 489 CB ALA A 30 -4.175 -5.863 9.761 1.00 0.51 C ATOM 490 H ALA A 30 -2.954 -6.783 7.732 1.00 0.24 H ATOM 491 HA ALA A 30 -3.366 -7.748 10.351 1.00 0.53 H ATOM 492 HB1 ALA A 30 -3.210 -5.356 9.781 1.00 1.40 H ATOM 493 HB2 ALA A 30 -4.789 -5.434 8.970 1.00 1.62 H ATOM 494 HB3 ALA A 30 -4.674 -5.710 10.719 1.00 1.80 H ATOM 495 N LEU A 31 -6.042 -8.067 8.415 1.00 0.41 N ATOM 496 CA LEU A 31 -7.280 -8.785 8.238 1.00 0.50 C ATOM 497 C LEU A 31 -7.017 -10.297 8.327 1.00 0.64 C ATOM 498 O LEU A 31 -7.747 -11.004 9.017 1.00 0.91 O ATOM 499 CB LEU A 31 -7.894 -8.273 6.924 1.00 0.40 C ATOM 500 CG LEU A 31 -8.875 -9.244 6.289 1.00 0.56 C ATOM 501 CD1 LEU A 31 -10.134 -9.454 7.139 1.00 0.70 C ATOM 502 CD2 LEU A 31 -9.267 -8.765 4.887 1.00 0.56 C ATOM 503 H LEU A 31 -5.721 -7.583 7.585 1.00 0.29 H ATOM 504 HA LEU A 31 -7.979 -8.534 9.032 1.00 0.59 H ATOM 505 HB2 LEU A 31 -8.378 -7.311 7.098 1.00 0.38 H ATOM 506 HB3 LEU A 31 -7.101 -8.123 6.195 1.00 0.31 H ATOM 507 HG LEU A 31 -8.295 -10.154 6.203 1.00 0.62 H ATOM 508 HD11 LEU A 31 -9.879 -9.820 8.132 1.00 1.38 H ATOM 509 HD12 LEU A 31 -10.675 -8.513 7.237 1.00 1.47 H ATOM 510 HD13 LEU A 31 -10.781 -10.187 6.656 1.00 1.87 H ATOM 511 HD21 LEU A 31 -8.376 -8.653 4.268 1.00 1.65 H ATOM 512 HD22 LEU A 31 -9.928 -9.496 4.420 1.00 1.60 H ATOM 513 HD23 LEU A 31 -9.781 -7.805 4.951 1.00 1.51 H ATOM 514 N LEU A 32 -5.985 -10.802 7.643 1.00 0.54 N ATOM 515 CA LEU A 32 -5.668 -12.226 7.623 1.00 0.73 C ATOM 516 C LEU A 32 -5.321 -12.744 9.021 1.00 0.82 C ATOM 517 O LEU A 32 -5.871 -13.759 9.443 1.00 0.97 O ATOM 518 CB LEU A 32 -4.536 -12.516 6.625 1.00 0.77 C ATOM 519 CG LEU A 32 -4.970 -12.380 5.155 1.00 1.25 C ATOM 520 CD1 LEU A 32 -3.724 -12.330 4.264 1.00 1.93 C ATOM 521 CD2 LEU A 32 -5.852 -13.553 4.708 1.00 1.70 C ATOM 522 H LEU A 32 -5.399 -10.170 7.108 1.00 0.37 H ATOM 523 HA LEU A 32 -6.560 -12.764 7.308 1.00 0.91 H ATOM 524 HB2 LEU A 32 -3.713 -11.831 6.827 1.00 1.32 H ATOM 525 HB3 LEU A 32 -4.172 -13.533 6.785 1.00 1.25 H ATOM 526 HG LEU A 32 -5.528 -11.455 5.015 1.00 1.83 H ATOM 527 HD11 LEU A 32 -3.106 -11.476 4.539 1.00 2.60 H ATOM 528 HD12 LEU A 32 -3.142 -13.244 4.383 1.00 2.56 H ATOM 529 HD13 LEU A 32 -4.018 -12.226 3.219 1.00 2.82 H ATOM 530 HD21 LEU A 32 -5.332 -14.498 4.871 1.00 2.18 H ATOM 531 HD22 LEU A 32 -6.792 -13.563 5.258 1.00 2.50 H ATOM 532 HD23 LEU A 32 -6.080 -13.455 3.646 1.00 2.70 H ATOM 533 N MET A 33 -4.414 -12.076 9.742 1.00 0.82 N ATOM 534 CA MET A 33 -4.124 -12.452 11.124 1.00 0.99 C ATOM 535 C MET A 33 -5.362 -12.263 12.005 1.00 1.05 C ATOM 536 O MET A 33 -5.628 -13.086 12.879 1.00 1.39 O ATOM 537 CB MET A 33 -2.930 -11.664 11.686 1.00 1.05 C ATOM 538 CG MET A 33 -1.578 -12.262 11.265 1.00 2.48 C ATOM 539 SD MET A 33 -0.993 -11.896 9.592 1.00 4.17 S ATOM 540 CE MET A 33 -0.480 -10.175 9.802 1.00 3.97 C ATOM 541 H MET A 33 -3.957 -11.262 9.341 1.00 0.74 H ATOM 542 HA MET A 33 -3.882 -13.515 11.154 1.00 1.14 H ATOM 543 HB2 MET A 33 -3.000 -10.610 11.413 1.00 1.28 H ATOM 544 HB3 MET A 33 -2.973 -11.730 12.774 1.00 1.96 H ATOM 545 HG2 MET A 33 -0.814 -11.904 11.955 1.00 2.75 H ATOM 546 HG3 MET A 33 -1.629 -13.345 11.366 1.00 3.44 H ATOM 547 HE1 MET A 33 -1.320 -9.574 10.146 1.00 4.10 H ATOM 548 HE2 MET A 33 0.322 -10.130 10.538 1.00 3.82 H ATOM 549 HE3 MET A 33 -0.118 -9.794 8.848 1.00 4.96 H ATOM 550 N GLY A 34 -6.110 -11.182 11.778 1.00 0.83 N ATOM 551 CA GLY A 34 -7.236 -10.791 12.604 1.00 0.90 C ATOM 552 C GLY A 34 -6.745 -9.872 13.717 1.00 1.92 C ATOM 553 O GLY A 34 -6.985 -10.139 14.893 1.00 2.65 O ATOM 554 H GLY A 34 -5.821 -10.528 11.062 1.00 0.71 H ATOM 555 HA2 GLY A 34 -7.956 -10.253 11.987 1.00 1.98 H ATOM 556 HA3 GLY A 34 -7.726 -11.668 13.025 1.00 1.93 H ATOM 557 N LEU A 35 -6.091 -8.779 13.312 1.00 3.05 N ATOM 558 CA LEU A 35 -5.397 -7.829 14.164 1.00 5.13 C ATOM 559 C LEU A 35 -4.348 -8.554 15.016 1.00 6.60 C ATOM 560 O LEU A 35 -4.342 -8.391 16.234 1.00 7.65 O ATOM 561 CB LEU A 35 -6.432 -7.016 14.954 1.00 5.74 C ATOM 562 CG LEU A 35 -5.889 -5.752 15.645 1.00 7.12 C ATOM 563 CD1 LEU A 35 -5.460 -4.681 14.635 1.00 8.06 C ATOM 564 CD2 LEU A 35 -6.983 -5.175 16.550 1.00 7.70 C ATOM 565 OXT LEU A 35 -3.460 -9.158 14.416 1.00 7.38 O ATOM 566 H LEU A 35 -5.962 -8.660 12.319 1.00 2.72 H ATOM 567 HA LEU A 35 -4.859 -7.161 13.493 1.00 5.91 H ATOM 568 HB2 LEU A 35 -7.218 -6.716 14.258 1.00 5.65 H ATOM 569 HB3 LEU A 35 -6.872 -7.676 15.701 1.00 6.10 H ATOM 570 HG LEU A 35 -5.034 -6.003 16.272 1.00 7.72 H ATOM 571 HD11 LEU A 35 -6.283 -4.452 13.957 1.00 8.03 H ATOM 572 HD12 LEU A 35 -5.173 -3.772 15.165 1.00 9.09 H ATOM 573 HD13 LEU A 35 -4.601 -5.021 14.058 1.00 8.32 H ATOM 574 HD21 LEU A 35 -7.272 -5.915 17.296 1.00 8.13 H ATOM 575 HD22 LEU A 35 -6.611 -4.288 17.064 1.00 8.57 H ATOM 576 HD23 LEU A 35 -7.857 -4.906 15.956 1.00 7.37 H TER 577 LEU A 35