ATOM 1 N LEU A 1 11.646 9.840 -26.539 1.00 16.14 N ATOM 2 CA LEU A 1 11.876 10.659 -25.335 1.00 14.84 C ATOM 3 C LEU A 1 13.020 10.001 -24.568 1.00 14.70 C ATOM 4 O LEU A 1 13.235 8.810 -24.777 1.00 15.65 O ATOM 5 CB LEU A 1 10.587 10.723 -24.497 1.00 14.52 C ATOM 6 CG LEU A 1 10.671 11.549 -23.201 1.00 14.21 C ATOM 7 CD1 LEU A 1 10.987 13.025 -23.473 1.00 14.18 C ATOM 8 CD2 LEU A 1 9.328 11.448 -22.470 1.00 14.12 C ATOM 9 H1 LEU A 1 11.679 8.876 -26.223 1.00 16.60 H ATOM 10 H2 LEU A 1 10.761 10.054 -26.973 1.00 16.29 H ATOM 11 H3 LEU A 1 12.405 9.972 -27.191 1.00 16.62 H ATOM 12 HA LEU A 1 12.160 11.662 -25.654 1.00 14.62 H ATOM 13 HB2 LEU A 1 9.792 11.143 -25.115 1.00 14.51 H ATOM 14 HB3 LEU A 1 10.303 9.704 -24.229 1.00 14.94 H ATOM 15 HG LEU A 1 11.431 11.134 -22.538 1.00 14.51 H ATOM 16 HD11 LEU A 1 10.251 13.447 -24.158 1.00 14.19 H ATOM 17 HD12 LEU A 1 10.958 13.582 -22.536 1.00 14.39 H ATOM 18 HD13 LEU A 1 11.981 13.139 -23.902 1.00 14.27 H ATOM 19 HD21 LEU A 1 9.096 10.404 -22.261 1.00 14.68 H ATOM 20 HD22 LEU A 1 9.380 11.986 -21.525 1.00 14.00 H ATOM 21 HD23 LEU A 1 8.531 11.875 -23.080 1.00 14.01 H ATOM 22 N ARG A 2 13.746 10.743 -23.732 1.00 13.86 N ATOM 23 CA ARG A 2 14.736 10.214 -22.806 1.00 13.87 C ATOM 24 C ARG A 2 14.895 11.245 -21.686 1.00 12.32 C ATOM 25 O ARG A 2 14.304 12.319 -21.793 1.00 11.54 O ATOM 26 CB ARG A 2 16.060 9.899 -23.524 1.00 15.22 C ATOM 27 CG ARG A 2 16.671 11.106 -24.251 1.00 15.41 C ATOM 28 CD ARG A 2 18.129 10.805 -24.623 1.00 16.51 C ATOM 29 NE ARG A 2 18.787 11.959 -25.261 1.00 16.78 N ATOM 30 CZ ARG A 2 18.807 12.232 -26.577 1.00 17.77 C ATOM 31 NH1 ARG A 2 18.118 11.465 -27.430 1.00 18.50 N ATOM 32 NH2 ARG A 2 19.513 13.273 -27.033 1.00 18.28 N ATOM 33 H ARG A 2 13.508 11.713 -23.556 1.00 13.31 H ATOM 34 HA ARG A 2 14.351 9.294 -22.362 1.00 14.31 H ATOM 35 HB2 ARG A 2 16.770 9.528 -22.784 1.00 15.56 H ATOM 36 HB3 ARG A 2 15.892 9.100 -24.248 1.00 16.09 H ATOM 37 HG2 ARG A 2 16.085 11.326 -25.145 1.00 15.64 H ATOM 38 HG3 ARG A 2 16.649 11.979 -23.600 1.00 14.88 H ATOM 39 HD2 ARG A 2 18.679 10.594 -23.704 1.00 16.58 H ATOM 40 HD3 ARG A 2 18.194 9.910 -25.245 1.00 17.32 H ATOM 41 HE ARG A 2 19.303 12.564 -24.636 1.00 16.40 H ATOM 42 HH11 ARG A 2 17.576 10.694 -27.070 1.00 18.29 H ATOM 43 HH12 ARG A 2 18.130 11.630 -28.425 1.00 19.42 H ATOM 44 HH21 ARG A 2 20.042 13.855 -26.399 1.00 17.92 H ATOM 45 HH22 ARG A 2 19.542 13.496 -28.018 1.00 19.21 H ATOM 46 N ILE A 3 15.702 10.918 -20.668 1.00 12.16 N ATOM 47 CA ILE A 3 16.020 11.728 -19.492 1.00 11.12 C ATOM 48 C ILE A 3 14.782 11.980 -18.607 1.00 9.78 C ATOM 49 O ILE A 3 13.762 12.469 -19.090 1.00 9.17 O ATOM 50 CB ILE A 3 16.752 13.014 -19.919 1.00 11.32 C ATOM 51 CG1 ILE A 3 18.075 12.636 -20.614 1.00 12.73 C ATOM 52 CG2 ILE A 3 17.044 13.940 -18.731 1.00 11.22 C ATOM 53 CD1 ILE A 3 18.439 13.652 -21.689 1.00 12.97 C ATOM 54 H ILE A 3 16.253 10.085 -20.777 1.00 13.05 H ATOM 55 HA ILE A 3 16.744 11.138 -18.935 1.00 11.68 H ATOM 56 HB ILE A 3 16.119 13.569 -20.611 1.00 11.00 H ATOM 57 HG12 ILE A 3 18.880 12.574 -19.881 1.00 13.41 H ATOM 58 HG13 ILE A 3 18.010 11.671 -21.115 1.00 13.36 H ATOM 59 HG21 ILE A 3 17.649 13.424 -17.986 1.00 11.83 H ATOM 60 HG22 ILE A 3 17.585 14.821 -19.075 1.00 11.40 H ATOM 61 HG23 ILE A 3 16.116 14.275 -18.269 1.00 10.78 H ATOM 62 HD11 ILE A 3 17.629 13.715 -22.415 1.00 12.95 H ATOM 63 HD12 ILE A 3 18.599 14.627 -21.234 1.00 12.84 H ATOM 64 HD13 ILE A 3 19.347 13.320 -22.190 1.00 13.67 H ATOM 65 N PRO A 4 14.831 11.673 -17.297 1.00 9.72 N ATOM 66 CA PRO A 4 13.695 11.858 -16.404 1.00 8.97 C ATOM 67 C PRO A 4 13.539 13.334 -16.004 1.00 7.67 C ATOM 68 O PRO A 4 13.517 13.664 -14.821 1.00 8.22 O ATOM 69 CB PRO A 4 13.981 10.939 -15.211 1.00 10.15 C ATOM 70 CG PRO A 4 15.505 10.984 -15.118 1.00 10.88 C ATOM 71 CD PRO A 4 15.934 11.042 -16.585 1.00 10.93 C ATOM 72 HA PRO A 4 12.773 11.527 -16.883 1.00 9.09 H ATOM 73 HB2 PRO A 4 13.494 11.255 -14.287 1.00 9.93 H ATOM 74 HB3 PRO A 4 13.671 9.923 -15.460 1.00 11.13 H ATOM 75 HG2 PRO A 4 15.809 11.903 -14.612 1.00 10.37 H ATOM 76 HG3 PRO A 4 15.916 10.116 -14.600 1.00 12.17 H ATOM 77 HD2 PRO A 4 16.863 11.606 -16.673 1.00 11.10 H ATOM 78 HD3 PRO A 4 16.071 10.025 -16.959 1.00 12.07 H ATOM 79 N CYS A 5 13.395 14.220 -16.994 1.00 6.59 N ATOM 80 CA CYS A 5 13.111 15.642 -16.814 1.00 5.88 C ATOM 81 C CYS A 5 11.923 15.989 -17.711 1.00 4.79 C ATOM 82 O CYS A 5 11.921 16.950 -18.474 1.00 5.27 O ATOM 83 CB CYS A 5 14.361 16.477 -17.106 1.00 7.11 C ATOM 84 SG CYS A 5 14.061 18.184 -16.584 1.00 7.83 S ATOM 85 H CYS A 5 13.370 13.865 -17.945 1.00 6.81 H ATOM 86 HA CYS A 5 12.811 15.838 -15.783 1.00 6.06 H ATOM 87 HB2 CYS A 5 15.200 16.092 -16.527 1.00 7.91 H ATOM 88 HB3 CYS A 5 14.608 16.452 -18.168 1.00 7.34 H ATOM 89 HG CYS A 5 15.294 18.637 -16.826 1.00 8.70 H ATOM 90 N CYS A 6 10.913 15.122 -17.635 1.00 4.24 N ATOM 91 CA CYS A 6 9.663 15.187 -18.374 1.00 4.26 C ATOM 92 C CYS A 6 8.605 14.354 -17.643 1.00 3.66 C ATOM 93 O CYS A 6 7.614 14.927 -17.191 1.00 3.60 O ATOM 94 CB CYS A 6 9.868 14.794 -19.836 1.00 5.68 C ATOM 95 SG CYS A 6 8.244 14.688 -20.619 1.00 6.90 S ATOM 96 H CYS A 6 11.038 14.348 -17.007 1.00 4.58 H ATOM 97 HA CYS A 6 9.315 16.222 -18.367 1.00 4.59 H ATOM 98 HB2 CYS A 6 10.465 15.564 -20.318 1.00 6.06 H ATOM 99 HB3 CYS A 6 10.387 13.845 -19.940 1.00 6.22 H ATOM 100 HG CYS A 6 8.683 14.376 -21.842 1.00 8.05 H ATOM 101 N PRO A 7 8.819 13.046 -17.394 1.00 3.63 N ATOM 102 CA PRO A 7 8.006 12.284 -16.451 1.00 3.38 C ATOM 103 C PRO A 7 8.338 12.681 -15.007 1.00 2.88 C ATOM 104 O PRO A 7 8.743 11.851 -14.196 1.00 3.01 O ATOM 105 CB PRO A 7 8.323 10.815 -16.754 1.00 4.20 C ATOM 106 CG PRO A 7 9.780 10.876 -17.203 1.00 4.61 C ATOM 107 CD PRO A 7 9.817 12.176 -18.005 1.00 4.36 C ATOM 108 HA PRO A 7 6.940 12.459 -16.592 1.00 3.43 H ATOM 109 HB2 PRO A 7 8.175 10.148 -15.904 1.00 4.44 H ATOM 110 HB3 PRO A 7 7.708 10.483 -17.592 1.00 4.60 H ATOM 111 HG2 PRO A 7 10.426 10.964 -16.328 1.00 4.65 H ATOM 112 HG3 PRO A 7 10.068 10.011 -17.801 1.00 5.31 H ATOM 113 HD2 PRO A 7 10.828 12.579 -18.005 1.00 4.76 H ATOM 114 HD3 PRO A 7 9.506 11.957 -19.027 1.00 4.70 H ATOM 115 N VAL A 8 8.139 13.956 -14.674 1.00 2.63 N ATOM 116 CA VAL A 8 8.185 14.458 -13.311 1.00 2.36 C ATOM 117 C VAL A 8 6.754 14.385 -12.773 1.00 2.09 C ATOM 118 O VAL A 8 5.803 14.262 -13.544 1.00 2.92 O ATOM 119 CB VAL A 8 8.759 15.889 -13.289 1.00 2.74 C ATOM 120 CG1 VAL A 8 9.184 16.314 -11.876 1.00 3.08 C ATOM 121 CG2 VAL A 8 9.986 16.016 -14.206 1.00 4.05 C ATOM 122 H VAL A 8 7.725 14.565 -15.372 1.00 2.85 H ATOM 123 HA VAL A 8 8.828 13.816 -12.705 1.00 2.44 H ATOM 124 HB VAL A 8 7.993 16.581 -13.640 1.00 2.91 H ATOM 125 HG11 VAL A 8 9.911 15.609 -11.471 1.00 4.15 H ATOM 126 HG12 VAL A 8 9.638 17.304 -11.914 1.00 3.72 H ATOM 127 HG13 VAL A 8 8.326 16.372 -11.209 1.00 3.05 H ATOM 128 HG21 VAL A 8 10.726 15.254 -13.953 1.00 4.78 H ATOM 129 HG22 VAL A 8 9.694 15.907 -15.248 1.00 4.77 H ATOM 130 HG23 VAL A 8 10.437 17.002 -14.090 1.00 4.31 H ATOM 131 N ASN A 9 6.603 14.393 -11.448 1.00 1.64 N ATOM 132 CA ASN A 9 5.346 14.328 -10.697 1.00 1.29 C ATOM 133 C ASN A 9 4.673 12.956 -10.780 1.00 0.90 C ATOM 134 O ASN A 9 4.344 12.368 -9.750 1.00 0.93 O ATOM 135 CB ASN A 9 4.367 15.446 -11.098 1.00 1.52 C ATOM 136 CG ASN A 9 4.928 16.835 -10.804 1.00 2.49 C ATOM 137 OD1 ASN A 9 5.836 17.302 -11.483 1.00 4.00 O ATOM 138 ND2 ASN A 9 4.408 17.508 -9.782 1.00 2.91 N ATOM 139 H ASN A 9 7.448 14.519 -10.912 1.00 2.15 H ATOM 140 HA ASN A 9 5.597 14.502 -9.659 1.00 1.39 H ATOM 141 HB2 ASN A 9 4.108 15.385 -12.154 1.00 2.52 H ATOM 142 HB3 ASN A 9 3.446 15.310 -10.530 1.00 1.54 H ATOM 143 HD21 ASN A 9 3.637 17.134 -9.252 1.00 2.94 H ATOM 144 HD22 ASN A 9 4.763 18.434 -9.597 1.00 4.03 H ATOM 145 N LEU A 10 4.570 12.381 -11.976 1.00 0.93 N ATOM 146 CA LEU A 10 3.957 11.074 -12.169 1.00 0.83 C ATOM 147 C LEU A 10 4.788 9.996 -11.480 1.00 0.78 C ATOM 148 O LEU A 10 4.242 9.030 -10.956 1.00 0.72 O ATOM 149 CB LEU A 10 3.672 10.802 -13.654 1.00 1.33 C ATOM 150 CG LEU A 10 4.896 10.575 -14.559 1.00 2.15 C ATOM 151 CD1 LEU A 10 5.318 9.099 -14.600 1.00 3.56 C ATOM 152 CD2 LEU A 10 4.521 10.993 -15.986 1.00 3.13 C ATOM 153 H LEU A 10 4.879 12.911 -12.778 1.00 1.23 H ATOM 154 HA LEU A 10 2.984 11.097 -11.678 1.00 0.68 H ATOM 155 HB2 LEU A 10 3.014 9.935 -13.730 1.00 2.97 H ATOM 156 HB3 LEU A 10 3.116 11.665 -14.025 1.00 2.13 H ATOM 157 HG LEU A 10 5.734 11.190 -14.227 1.00 3.00 H ATOM 158 HD11 LEU A 10 4.488 8.484 -14.951 1.00 3.84 H ATOM 159 HD12 LEU A 10 6.154 8.974 -15.287 1.00 4.43 H ATOM 160 HD13 LEU A 10 5.628 8.740 -13.622 1.00 4.41 H ATOM 161 HD21 LEU A 10 3.620 10.467 -16.304 1.00 3.53 H ATOM 162 HD22 LEU A 10 4.337 12.067 -16.022 1.00 3.58 H ATOM 163 HD23 LEU A 10 5.328 10.750 -16.676 1.00 4.40 H ATOM 164 N LYS A 11 6.111 10.184 -11.424 1.00 0.85 N ATOM 165 CA LYS A 11 6.984 9.286 -10.688 1.00 0.81 C ATOM 166 C LYS A 11 6.570 9.247 -9.218 1.00 0.58 C ATOM 167 O LYS A 11 6.339 8.174 -8.663 1.00 0.60 O ATOM 168 CB LYS A 11 8.448 9.714 -10.847 1.00 0.98 C ATOM 169 CG LYS A 11 8.966 9.321 -12.238 1.00 2.51 C ATOM 170 CD LYS A 11 10.376 9.861 -12.529 1.00 3.39 C ATOM 171 CE LYS A 11 11.524 8.928 -12.109 1.00 3.43 C ATOM 172 NZ LYS A 11 11.570 8.670 -10.656 1.00 2.99 N ATOM 173 H LYS A 11 6.497 11.011 -11.856 1.00 0.94 H ATOM 174 HA LYS A 11 6.866 8.281 -11.094 1.00 0.91 H ATOM 175 HB2 LYS A 11 8.530 10.793 -10.707 1.00 1.29 H ATOM 176 HB3 LYS A 11 9.036 9.218 -10.078 1.00 2.12 H ATOM 177 HG2 LYS A 11 8.934 8.239 -12.373 1.00 3.26 H ATOM 178 HG3 LYS A 11 8.286 9.755 -12.973 1.00 3.63 H ATOM 179 HD2 LYS A 11 10.451 9.982 -13.612 1.00 4.71 H ATOM 180 HD3 LYS A 11 10.490 10.856 -12.094 1.00 3.72 H ATOM 181 HE2 LYS A 11 11.428 7.978 -12.640 1.00 4.27 H ATOM 182 HE3 LYS A 11 12.467 9.389 -12.411 1.00 4.14 H ATOM 183 HZ1 LYS A 11 11.633 9.542 -10.148 1.00 3.21 H ATOM 184 HZ2 LYS A 11 10.739 8.173 -10.368 1.00 3.46 H ATOM 185 HZ3 LYS A 11 12.377 8.103 -10.435 1.00 3.41 H ATOM 186 N ARG A 12 6.468 10.415 -8.577 1.00 0.51 N ATOM 187 CA ARG A 12 6.102 10.437 -7.167 1.00 0.46 C ATOM 188 C ARG A 12 4.650 10.007 -6.953 1.00 0.30 C ATOM 189 O ARG A 12 4.323 9.435 -5.917 1.00 0.38 O ATOM 190 CB ARG A 12 6.454 11.759 -6.470 1.00 0.76 C ATOM 191 CG ARG A 12 5.720 12.976 -7.041 1.00 1.74 C ATOM 192 CD ARG A 12 5.969 14.241 -6.211 1.00 2.31 C ATOM 193 NE ARG A 12 5.362 14.138 -4.872 1.00 2.75 N ATOM 194 CZ ARG A 12 5.395 15.100 -3.934 1.00 3.72 C ATOM 195 NH1 ARG A 12 6.008 16.260 -4.191 1.00 4.56 N ATOM 196 NH2 ARG A 12 4.814 14.897 -2.745 1.00 4.61 N ATOM 197 H ARG A 12 6.606 11.268 -9.094 1.00 0.64 H ATOM 198 HA ARG A 12 6.720 9.686 -6.697 1.00 0.54 H ATOM 199 HB2 ARG A 12 6.209 11.646 -5.413 1.00 1.55 H ATOM 200 HB3 ARG A 12 7.530 11.926 -6.552 1.00 2.00 H ATOM 201 HG2 ARG A 12 6.108 13.140 -8.042 1.00 2.65 H ATOM 202 HG3 ARG A 12 4.647 12.788 -7.099 1.00 2.56 H ATOM 203 HD2 ARG A 12 7.047 14.402 -6.128 1.00 2.98 H ATOM 204 HD3 ARG A 12 5.522 15.082 -6.747 1.00 2.94 H ATOM 205 HE ARG A 12 4.878 13.274 -4.669 1.00 3.12 H ATOM 206 HH11 ARG A 12 6.443 16.404 -5.090 1.00 4.56 H ATOM 207 HH12 ARG A 12 6.047 17.005 -3.511 1.00 5.59 H ATOM 208 HH21 ARG A 12 4.349 14.023 -2.539 1.00 4.86 H ATOM 209 HH22 ARG A 12 4.827 15.606 -2.027 1.00 5.45 H ATOM 210 N LEU A 13 3.798 10.199 -7.960 1.00 0.26 N ATOM 211 CA LEU A 13 2.460 9.623 -7.969 1.00 0.34 C ATOM 212 C LEU A 13 2.585 8.096 -7.889 1.00 0.36 C ATOM 213 O LEU A 13 1.977 7.460 -7.032 1.00 0.47 O ATOM 214 CB LEU A 13 1.679 10.104 -9.198 1.00 0.39 C ATOM 215 CG LEU A 13 0.159 10.217 -8.992 1.00 1.03 C ATOM 216 CD1 LEU A 13 -0.477 10.750 -10.282 1.00 2.06 C ATOM 217 CD2 LEU A 13 -0.493 8.881 -8.622 1.00 1.69 C ATOM 218 H LEU A 13 4.124 10.723 -8.763 1.00 0.26 H ATOM 219 HA LEU A 13 1.930 9.986 -7.096 1.00 0.45 H ATOM 220 HB2 LEU A 13 2.032 11.100 -9.466 1.00 0.56 H ATOM 221 HB3 LEU A 13 1.880 9.427 -10.020 1.00 0.45 H ATOM 222 HG LEU A 13 -0.042 10.935 -8.196 1.00 2.33 H ATOM 223 HD11 LEU A 13 -0.039 11.715 -10.542 1.00 3.31 H ATOM 224 HD12 LEU A 13 -0.308 10.050 -11.101 1.00 2.51 H ATOM 225 HD13 LEU A 13 -1.550 10.882 -10.140 1.00 2.73 H ATOM 226 HD21 LEU A 13 -0.189 8.102 -9.322 1.00 2.24 H ATOM 227 HD22 LEU A 13 -0.209 8.599 -7.609 1.00 2.77 H ATOM 228 HD23 LEU A 13 -1.578 8.980 -8.649 1.00 2.65 H ATOM 229 N LEU A 14 3.425 7.506 -8.743 1.00 0.34 N ATOM 230 CA LEU A 14 3.701 6.078 -8.731 1.00 0.44 C ATOM 231 C LEU A 14 4.191 5.642 -7.347 1.00 0.36 C ATOM 232 O LEU A 14 3.703 4.662 -6.792 1.00 0.44 O ATOM 233 CB LEU A 14 4.698 5.718 -9.850 1.00 0.55 C ATOM 234 CG LEU A 14 4.488 4.340 -10.505 1.00 0.83 C ATOM 235 CD1 LEU A 14 4.475 3.188 -9.496 1.00 2.26 C ATOM 236 CD2 LEU A 14 3.218 4.303 -11.365 1.00 2.88 C ATOM 237 H LEU A 14 3.889 8.071 -9.442 1.00 0.32 H ATOM 238 HA LEU A 14 2.746 5.603 -8.920 1.00 0.56 H ATOM 239 HB2 LEU A 14 4.631 6.456 -10.649 1.00 0.49 H ATOM 240 HB3 LEU A 14 5.713 5.760 -9.453 1.00 0.55 H ATOM 241 HG LEU A 14 5.336 4.179 -11.174 1.00 1.47 H ATOM 242 HD11 LEU A 14 5.343 3.259 -8.839 1.00 3.14 H ATOM 243 HD12 LEU A 14 3.560 3.212 -8.905 1.00 3.47 H ATOM 244 HD13 LEU A 14 4.515 2.237 -10.030 1.00 2.77 H ATOM 245 HD21 LEU A 14 3.235 5.120 -12.088 1.00 3.76 H ATOM 246 HD22 LEU A 14 3.174 3.358 -11.908 1.00 3.50 H ATOM 247 HD23 LEU A 14 2.324 4.391 -10.749 1.00 3.90 H ATOM 248 N VAL A 15 5.121 6.396 -6.755 1.00 0.23 N ATOM 249 CA VAL A 15 5.569 6.125 -5.390 1.00 0.21 C ATOM 250 C VAL A 15 4.373 6.115 -4.426 1.00 0.26 C ATOM 251 O VAL A 15 4.225 5.178 -3.644 1.00 0.30 O ATOM 252 CB VAL A 15 6.676 7.100 -4.947 1.00 0.25 C ATOM 253 CG1 VAL A 15 7.067 6.866 -3.481 1.00 0.37 C ATOM 254 CG2 VAL A 15 7.935 6.918 -5.806 1.00 0.35 C ATOM 255 H VAL A 15 5.500 7.174 -7.284 1.00 0.20 H ATOM 256 HA VAL A 15 5.997 5.121 -5.380 1.00 0.27 H ATOM 257 HB VAL A 15 6.322 8.124 -5.039 1.00 0.28 H ATOM 258 HG11 VAL A 15 7.355 5.825 -3.332 1.00 1.60 H ATOM 259 HG12 VAL A 15 7.907 7.508 -3.216 1.00 1.67 H ATOM 260 HG13 VAL A 15 6.236 7.105 -2.817 1.00 1.41 H ATOM 261 HG21 VAL A 15 7.714 7.079 -6.858 1.00 1.78 H ATOM 262 HG22 VAL A 15 8.696 7.635 -5.498 1.00 1.51 H ATOM 263 HG23 VAL A 15 8.328 5.909 -5.681 1.00 1.73 H ATOM 264 N VAL A 16 3.503 7.129 -4.479 1.00 0.33 N ATOM 265 CA VAL A 16 2.305 7.153 -3.646 1.00 0.46 C ATOM 266 C VAL A 16 1.480 5.884 -3.881 1.00 0.52 C ATOM 267 O VAL A 16 1.088 5.233 -2.917 1.00 0.57 O ATOM 268 CB VAL A 16 1.501 8.452 -3.853 1.00 0.53 C ATOM 269 CG1 VAL A 16 0.118 8.380 -3.189 1.00 0.70 C ATOM 270 CG2 VAL A 16 2.257 9.643 -3.249 1.00 0.55 C ATOM 271 H VAL A 16 3.640 7.871 -5.158 1.00 0.31 H ATOM 272 HA VAL A 16 2.629 7.129 -2.605 1.00 0.48 H ATOM 273 HB VAL A 16 1.354 8.633 -4.916 1.00 0.50 H ATOM 274 HG11 VAL A 16 0.221 8.126 -2.132 1.00 1.91 H ATOM 275 HG12 VAL A 16 -0.381 9.345 -3.275 1.00 1.74 H ATOM 276 HG13 VAL A 16 -0.506 7.632 -3.678 1.00 1.19 H ATOM 277 HG21 VAL A 16 3.266 9.706 -3.652 1.00 1.46 H ATOM 278 HG22 VAL A 16 1.729 10.568 -3.482 1.00 1.38 H ATOM 279 HG23 VAL A 16 2.320 9.534 -2.166 1.00 1.38 H ATOM 280 N VAL A 17 1.240 5.496 -5.137 1.00 0.55 N ATOM 281 CA VAL A 17 0.537 4.266 -5.447 1.00 0.64 C ATOM 282 C VAL A 17 1.215 3.074 -4.757 1.00 0.58 C ATOM 283 O VAL A 17 0.548 2.296 -4.081 1.00 0.62 O ATOM 284 CB VAL A 17 0.392 4.097 -6.969 1.00 0.70 C ATOM 285 CG1 VAL A 17 -0.166 2.718 -7.323 1.00 0.84 C ATOM 286 CG2 VAL A 17 -0.556 5.159 -7.543 1.00 0.78 C ATOM 287 H VAL A 17 1.570 6.050 -5.917 1.00 0.54 H ATOM 288 HA VAL A 17 -0.460 4.375 -5.032 1.00 0.72 H ATOM 289 HB VAL A 17 1.363 4.199 -7.451 1.00 0.63 H ATOM 290 HG11 VAL A 17 -1.104 2.556 -6.792 1.00 1.79 H ATOM 291 HG12 VAL A 17 -0.340 2.666 -8.397 1.00 1.44 H ATOM 292 HG13 VAL A 17 0.550 1.942 -7.049 1.00 1.24 H ATOM 293 HG21 VAL A 17 -0.210 6.158 -7.291 1.00 1.82 H ATOM 294 HG22 VAL A 17 -0.594 5.067 -8.629 1.00 1.26 H ATOM 295 HG23 VAL A 17 -1.560 5.023 -7.141 1.00 1.87 H ATOM 296 N VAL A 18 2.536 2.932 -4.889 1.00 0.49 N ATOM 297 CA VAL A 18 3.284 1.874 -4.228 1.00 0.45 C ATOM 298 C VAL A 18 3.057 1.910 -2.711 1.00 0.42 C ATOM 299 O VAL A 18 2.823 0.869 -2.098 1.00 0.43 O ATOM 300 CB VAL A 18 4.774 1.931 -4.615 1.00 0.40 C ATOM 301 CG1 VAL A 18 5.618 0.954 -3.784 1.00 0.39 C ATOM 302 CG2 VAL A 18 4.947 1.564 -6.095 1.00 0.47 C ATOM 303 H VAL A 18 3.050 3.582 -5.466 1.00 0.47 H ATOM 304 HA VAL A 18 2.881 0.943 -4.612 1.00 0.50 H ATOM 305 HB VAL A 18 5.159 2.937 -4.451 1.00 0.35 H ATOM 306 HG11 VAL A 18 5.208 -0.054 -3.864 1.00 1.42 H ATOM 307 HG12 VAL A 18 6.644 0.952 -4.151 1.00 1.36 H ATOM 308 HG13 VAL A 18 5.633 1.254 -2.736 1.00 1.46 H ATOM 309 HG21 VAL A 18 4.327 2.198 -6.724 1.00 1.66 H ATOM 310 HG22 VAL A 18 5.989 1.694 -6.387 1.00 1.33 H ATOM 311 HG23 VAL A 18 4.659 0.524 -6.256 1.00 1.47 H ATOM 312 N VAL A 19 3.103 3.095 -2.095 1.00 0.40 N ATOM 313 CA VAL A 19 2.864 3.228 -0.665 1.00 0.41 C ATOM 314 C VAL A 19 1.458 2.719 -0.344 1.00 0.47 C ATOM 315 O VAL A 19 1.283 1.912 0.566 1.00 0.45 O ATOM 316 CB VAL A 19 3.109 4.675 -0.201 1.00 0.41 C ATOM 317 CG1 VAL A 19 2.615 4.906 1.234 1.00 0.46 C ATOM 318 CG2 VAL A 19 4.608 5.000 -0.253 1.00 0.36 C ATOM 319 H VAL A 19 3.225 3.937 -2.646 1.00 0.40 H ATOM 320 HA VAL A 19 3.575 2.586 -0.149 1.00 0.39 H ATOM 321 HB VAL A 19 2.579 5.367 -0.853 1.00 0.43 H ATOM 322 HG11 VAL A 19 3.069 4.178 1.908 1.00 1.45 H ATOM 323 HG12 VAL A 19 2.888 5.911 1.557 1.00 1.66 H ATOM 324 HG13 VAL A 19 1.529 4.815 1.285 1.00 1.34 H ATOM 325 HG21 VAL A 19 5.009 4.821 -1.249 1.00 1.36 H ATOM 326 HG22 VAL A 19 4.765 6.048 0.004 1.00 1.57 H ATOM 327 HG23 VAL A 19 5.148 4.374 0.458 1.00 1.40 H ATOM 328 N VAL A 20 0.460 3.160 -1.112 1.00 0.55 N ATOM 329 CA VAL A 20 -0.913 2.715 -0.955 1.00 0.63 C ATOM 330 C VAL A 20 -0.990 1.187 -1.039 1.00 0.59 C ATOM 331 O VAL A 20 -1.583 0.554 -0.171 1.00 0.59 O ATOM 332 CB VAL A 20 -1.851 3.430 -1.946 1.00 0.73 C ATOM 333 CG1 VAL A 20 -3.258 2.815 -1.945 1.00 0.87 C ATOM 334 CG2 VAL A 20 -1.981 4.915 -1.577 1.00 0.76 C ATOM 335 H VAL A 20 0.674 3.821 -1.847 1.00 0.57 H ATOM 336 HA VAL A 20 -1.202 3.021 0.044 1.00 0.65 H ATOM 337 HB VAL A 20 -1.448 3.351 -2.954 1.00 0.70 H ATOM 338 HG11 VAL A 20 -3.664 2.805 -0.933 1.00 2.17 H ATOM 339 HG12 VAL A 20 -3.915 3.403 -2.586 1.00 1.76 H ATOM 340 HG13 VAL A 20 -3.231 1.796 -2.331 1.00 1.28 H ATOM 341 HG21 VAL A 20 -1.004 5.390 -1.518 1.00 1.98 H ATOM 342 HG22 VAL A 20 -2.574 5.431 -2.334 1.00 1.48 H ATOM 343 HG23 VAL A 20 -2.476 5.017 -0.611 1.00 1.99 H ATOM 344 N VAL A 21 -0.375 0.578 -2.055 1.00 0.57 N ATOM 345 CA VAL A 21 -0.324 -0.863 -2.216 1.00 0.54 C ATOM 346 C VAL A 21 0.294 -1.522 -0.979 1.00 0.45 C ATOM 347 O VAL A 21 -0.237 -2.509 -0.478 1.00 0.40 O ATOM 348 CB VAL A 21 0.454 -1.172 -3.501 1.00 0.58 C ATOM 349 CG1 VAL A 21 0.832 -2.648 -3.595 1.00 0.57 C ATOM 350 CG2 VAL A 21 -0.376 -0.805 -4.740 1.00 0.66 C ATOM 351 H VAL A 21 0.121 1.121 -2.752 1.00 0.60 H ATOM 352 HA VAL A 21 -1.342 -1.238 -2.325 1.00 0.57 H ATOM 353 HB VAL A 21 1.378 -0.596 -3.490 1.00 0.58 H ATOM 354 HG11 VAL A 21 -0.065 -3.256 -3.483 1.00 1.70 H ATOM 355 HG12 VAL A 21 1.290 -2.833 -4.565 1.00 1.59 H ATOM 356 HG13 VAL A 21 1.551 -2.896 -2.815 1.00 1.72 H ATOM 357 HG21 VAL A 21 -0.728 0.224 -4.686 1.00 1.81 H ATOM 358 HG22 VAL A 21 0.233 -0.918 -5.637 1.00 1.37 H ATOM 359 HG23 VAL A 21 -1.242 -1.462 -4.814 1.00 1.49 H ATOM 360 N LEU A 22 1.407 -0.986 -0.474 1.00 0.42 N ATOM 361 CA LEU A 22 2.061 -1.482 0.725 1.00 0.36 C ATOM 362 C LEU A 22 1.085 -1.407 1.906 1.00 0.35 C ATOM 363 O LEU A 22 0.902 -2.387 2.626 1.00 0.30 O ATOM 364 CB LEU A 22 3.398 -0.725 0.893 1.00 0.35 C ATOM 365 CG LEU A 22 3.764 -0.304 2.318 1.00 0.36 C ATOM 366 CD1 LEU A 22 4.129 -1.503 3.203 1.00 0.36 C ATOM 367 CD2 LEU A 22 4.953 0.663 2.295 1.00 0.37 C ATOM 368 H LEU A 22 1.798 -0.148 -0.892 1.00 0.45 H ATOM 369 HA LEU A 22 2.287 -2.539 0.589 1.00 0.34 H ATOM 370 HB2 LEU A 22 4.203 -1.329 0.472 1.00 0.36 H ATOM 371 HB3 LEU A 22 3.354 0.199 0.320 1.00 0.36 H ATOM 372 HG LEU A 22 2.908 0.242 2.706 1.00 0.37 H ATOM 373 HD11 LEU A 22 3.336 -2.246 3.214 1.00 1.41 H ATOM 374 HD12 LEU A 22 5.037 -1.975 2.827 1.00 1.52 H ATOM 375 HD13 LEU A 22 4.303 -1.164 4.224 1.00 1.60 H ATOM 376 HD21 LEU A 22 5.819 0.184 1.837 1.00 1.54 H ATOM 377 HD22 LEU A 22 4.698 1.558 1.729 1.00 1.67 H ATOM 378 HD23 LEU A 22 5.207 0.959 3.314 1.00 1.82 H ATOM 379 N VAL A 23 0.414 -0.271 2.093 1.00 0.41 N ATOM 380 CA VAL A 23 -0.539 -0.077 3.158 1.00 0.44 C ATOM 381 C VAL A 23 -1.695 -1.069 3.013 1.00 0.42 C ATOM 382 O VAL A 23 -2.134 -1.654 4.000 1.00 0.39 O ATOM 383 CB VAL A 23 -0.956 1.400 3.125 1.00 0.53 C ATOM 384 CG1 VAL A 23 -2.240 1.638 3.901 1.00 0.61 C ATOM 385 CG2 VAL A 23 0.160 2.279 3.706 1.00 0.52 C ATOM 386 H VAL A 23 0.515 0.513 1.461 1.00 0.47 H ATOM 387 HA VAL A 23 -0.058 -0.300 4.109 1.00 0.42 H ATOM 388 HB VAL A 23 -1.141 1.710 2.097 1.00 0.55 H ATOM 389 HG11 VAL A 23 -2.127 1.232 4.904 1.00 2.02 H ATOM 390 HG12 VAL A 23 -2.427 2.710 3.938 1.00 1.74 H ATOM 391 HG13 VAL A 23 -3.063 1.151 3.379 1.00 1.29 H ATOM 392 HG21 VAL A 23 1.096 2.117 3.171 1.00 1.48 H ATOM 393 HG22 VAL A 23 -0.113 3.330 3.614 1.00 1.59 H ATOM 394 HG23 VAL A 23 0.311 2.042 4.759 1.00 1.89 H ATOM 395 N VAL A 24 -2.172 -1.307 1.793 1.00 0.44 N ATOM 396 CA VAL A 24 -3.178 -2.286 1.514 1.00 0.42 C ATOM 397 C VAL A 24 -2.666 -3.679 1.886 1.00 0.32 C ATOM 398 O VAL A 24 -3.374 -4.418 2.556 1.00 0.24 O ATOM 399 CB VAL A 24 -3.588 -2.099 0.049 1.00 0.50 C ATOM 400 CG1 VAL A 24 -4.205 -3.357 -0.527 1.00 0.49 C ATOM 401 CG2 VAL A 24 -4.568 -0.925 -0.080 1.00 0.59 C ATOM 402 H VAL A 24 -1.839 -0.838 0.965 1.00 0.49 H ATOM 403 HA VAL A 24 -4.019 -2.068 2.164 1.00 0.42 H ATOM 404 HB VAL A 24 -2.714 -1.883 -0.560 1.00 0.52 H ATOM 405 HG11 VAL A 24 -5.022 -3.670 0.119 1.00 1.48 H ATOM 406 HG12 VAL A 24 -4.560 -3.129 -1.529 1.00 1.35 H ATOM 407 HG13 VAL A 24 -3.435 -4.127 -0.583 1.00 1.32 H ATOM 408 HG21 VAL A 24 -4.133 -0.022 0.348 1.00 1.75 H ATOM 409 HG22 VAL A 24 -4.790 -0.742 -1.131 1.00 1.30 H ATOM 410 HG23 VAL A 24 -5.496 -1.153 0.445 1.00 1.53 H ATOM 411 N VAL A 25 -1.439 -4.047 1.515 1.00 0.34 N ATOM 412 CA VAL A 25 -0.832 -5.288 1.947 1.00 0.28 C ATOM 413 C VAL A 25 -0.777 -5.379 3.471 1.00 0.22 C ATOM 414 O VAL A 25 -1.041 -6.440 4.030 1.00 0.20 O ATOM 415 CB VAL A 25 0.531 -5.463 1.258 1.00 0.31 C ATOM 416 CG1 VAL A 25 1.597 -6.128 2.132 1.00 0.27 C ATOM 417 CG2 VAL A 25 0.296 -6.314 0.011 1.00 0.37 C ATOM 418 H VAL A 25 -0.872 -3.461 0.921 1.00 0.39 H ATOM 419 HA VAL A 25 -1.494 -6.077 1.605 1.00 0.29 H ATOM 420 HB VAL A 25 0.926 -4.495 0.951 1.00 0.33 H ATOM 421 HG11 VAL A 25 1.236 -7.088 2.498 1.00 1.31 H ATOM 422 HG12 VAL A 25 2.498 -6.281 1.539 1.00 1.48 H ATOM 423 HG13 VAL A 25 1.846 -5.477 2.970 1.00 1.51 H ATOM 424 HG21 VAL A 25 -0.470 -5.840 -0.605 1.00 1.48 H ATOM 425 HG22 VAL A 25 1.221 -6.400 -0.553 1.00 1.42 H ATOM 426 HG23 VAL A 25 -0.045 -7.307 0.310 1.00 1.32 H ATOM 427 N VAL A 26 -0.458 -4.277 4.151 1.00 0.26 N ATOM 428 CA VAL A 26 -0.438 -4.259 5.606 1.00 0.26 C ATOM 429 C VAL A 26 -1.855 -4.538 6.112 1.00 0.26 C ATOM 430 O VAL A 26 -2.038 -5.363 7.003 1.00 0.29 O ATOM 431 CB VAL A 26 0.166 -2.947 6.128 1.00 0.34 C ATOM 432 CG1 VAL A 26 -0.280 -2.594 7.553 1.00 0.41 C ATOM 433 CG2 VAL A 26 1.696 -2.999 6.047 1.00 0.34 C ATOM 434 H VAL A 26 -0.269 -3.426 3.630 1.00 0.30 H ATOM 435 HA VAL A 26 0.203 -5.061 5.961 1.00 0.26 H ATOM 436 HB VAL A 26 -0.174 -2.148 5.484 1.00 0.37 H ATOM 437 HG11 VAL A 26 -0.046 -3.416 8.231 1.00 1.72 H ATOM 438 HG12 VAL A 26 0.245 -1.699 7.888 1.00 1.50 H ATOM 439 HG13 VAL A 26 -1.351 -2.391 7.585 1.00 1.34 H ATOM 440 HG21 VAL A 26 2.006 -3.252 5.034 1.00 1.50 H ATOM 441 HG22 VAL A 26 2.114 -2.026 6.310 1.00 1.63 H ATOM 442 HG23 VAL A 26 2.082 -3.750 6.736 1.00 1.81 H ATOM 443 N ILE A 27 -2.864 -3.888 5.524 1.00 0.27 N ATOM 444 CA ILE A 27 -4.254 -4.081 5.888 1.00 0.28 C ATOM 445 C ILE A 27 -4.644 -5.543 5.636 1.00 0.23 C ATOM 446 O ILE A 27 -5.334 -6.153 6.446 1.00 0.27 O ATOM 447 CB ILE A 27 -5.121 -3.074 5.114 1.00 0.32 C ATOM 448 CG1 ILE A 27 -5.107 -1.734 5.873 1.00 0.45 C ATOM 449 CG2 ILE A 27 -6.573 -3.549 4.946 1.00 0.30 C ATOM 450 CD1 ILE A 27 -5.488 -0.552 4.978 1.00 0.53 C ATOM 451 H ILE A 27 -2.678 -3.192 4.813 1.00 0.31 H ATOM 452 HA ILE A 27 -4.341 -3.858 6.940 1.00 0.36 H ATOM 453 HB ILE A 27 -4.688 -2.951 4.130 1.00 0.33 H ATOM 454 HG12 ILE A 27 -5.775 -1.779 6.733 1.00 0.48 H ATOM 455 HG13 ILE A 27 -4.095 -1.542 6.234 1.00 0.50 H ATOM 456 HG21 ILE A 27 -7.007 -3.779 5.920 1.00 1.18 H ATOM 457 HG22 ILE A 27 -7.172 -2.777 4.467 1.00 1.01 H ATOM 458 HG23 ILE A 27 -6.615 -4.436 4.314 1.00 1.14 H ATOM 459 HD11 ILE A 27 -4.836 -0.526 4.105 1.00 1.44 H ATOM 460 HD12 ILE A 27 -6.525 -0.627 4.654 1.00 1.39 H ATOM 461 HD13 ILE A 27 -5.362 0.374 5.539 1.00 1.72 H ATOM 462 N VAL A 28 -4.197 -6.123 4.520 1.00 0.23 N ATOM 463 CA VAL A 28 -4.487 -7.508 4.188 1.00 0.30 C ATOM 464 C VAL A 28 -3.870 -8.414 5.254 1.00 0.29 C ATOM 465 O VAL A 28 -4.554 -9.266 5.814 1.00 0.39 O ATOM 466 CB VAL A 28 -4.009 -7.823 2.760 1.00 0.37 C ATOM 467 CG1 VAL A 28 -3.955 -9.329 2.495 1.00 0.46 C ATOM 468 CG2 VAL A 28 -4.954 -7.185 1.733 1.00 0.42 C ATOM 469 H VAL A 28 -3.603 -5.587 3.893 1.00 0.24 H ATOM 470 HA VAL A 28 -5.567 -7.645 4.216 1.00 0.34 H ATOM 471 HB VAL A 28 -3.007 -7.425 2.619 1.00 0.36 H ATOM 472 HG11 VAL A 28 -4.919 -9.779 2.732 1.00 1.29 H ATOM 473 HG12 VAL A 28 -3.720 -9.502 1.445 1.00 1.76 H ATOM 474 HG13 VAL A 28 -3.176 -9.789 3.101 1.00 1.71 H ATOM 475 HG21 VAL A 28 -5.085 -6.124 1.932 1.00 1.57 H ATOM 476 HG22 VAL A 28 -4.542 -7.305 0.730 1.00 1.77 H ATOM 477 HG23 VAL A 28 -5.930 -7.668 1.776 1.00 1.38 H ATOM 478 N GLY A 29 -2.587 -8.213 5.560 1.00 0.23 N ATOM 479 CA GLY A 29 -1.925 -8.921 6.646 1.00 0.24 C ATOM 480 C GLY A 29 -2.704 -8.793 7.957 1.00 0.23 C ATOM 481 O GLY A 29 -2.942 -9.789 8.637 1.00 0.32 O ATOM 482 H GLY A 29 -2.063 -7.515 5.037 1.00 0.23 H ATOM 483 HA2 GLY A 29 -1.859 -9.977 6.387 1.00 0.34 H ATOM 484 HA3 GLY A 29 -0.922 -8.516 6.781 1.00 0.25 H ATOM 485 N ALA A 30 -3.121 -7.574 8.301 1.00 0.24 N ATOM 486 CA ALA A 30 -3.916 -7.309 9.493 1.00 0.40 C ATOM 487 C ALA A 30 -5.203 -8.136 9.475 1.00 0.52 C ATOM 488 O ALA A 30 -5.492 -8.851 10.431 1.00 0.74 O ATOM 489 CB ALA A 30 -4.204 -5.809 9.617 1.00 0.51 C ATOM 490 H ALA A 30 -2.888 -6.801 7.687 1.00 0.20 H ATOM 491 HA ALA A 30 -3.332 -7.608 10.365 1.00 0.42 H ATOM 492 HB1 ALA A 30 -3.269 -5.249 9.616 1.00 1.25 H ATOM 493 HB2 ALA A 30 -4.829 -5.468 8.795 1.00 1.70 H ATOM 494 HB3 ALA A 30 -4.734 -5.614 10.549 1.00 1.69 H ATOM 495 N LEU A 31 -5.941 -8.107 8.365 1.00 0.45 N ATOM 496 CA LEU A 31 -7.165 -8.845 8.183 1.00 0.59 C ATOM 497 C LEU A 31 -6.883 -10.344 8.363 1.00 0.66 C ATOM 498 O LEU A 31 -7.622 -11.026 9.068 1.00 0.90 O ATOM 499 CB LEU A 31 -7.729 -8.409 6.820 1.00 0.57 C ATOM 500 CG LEU A 31 -8.673 -9.424 6.201 1.00 0.76 C ATOM 501 CD1 LEU A 31 -9.961 -9.605 7.013 1.00 0.93 C ATOM 502 CD2 LEU A 31 -9.015 -9.032 4.759 1.00 0.81 C ATOM 503 H LEU A 31 -5.648 -7.594 7.545 1.00 0.31 H ATOM 504 HA LEU A 31 -7.890 -8.557 8.940 1.00 0.69 H ATOM 505 HB2 LEU A 31 -8.227 -7.444 6.925 1.00 0.58 H ATOM 506 HB3 LEU A 31 -6.909 -8.291 6.116 1.00 0.47 H ATOM 507 HG LEU A 31 -8.073 -10.323 6.190 1.00 0.75 H ATOM 508 HD11 LEU A 31 -9.739 -9.910 8.034 1.00 1.49 H ATOM 509 HD12 LEU A 31 -10.515 -8.667 7.038 1.00 1.51 H ATOM 510 HD13 LEU A 31 -10.580 -10.373 6.548 1.00 2.07 H ATOM 511 HD21 LEU A 31 -8.103 -8.945 4.169 1.00 2.14 H ATOM 512 HD22 LEU A 31 -9.650 -9.797 4.312 1.00 1.84 H ATOM 513 HD23 LEU A 31 -9.542 -8.078 4.746 1.00 1.40 H ATOM 514 N LEU A 32 -5.809 -10.866 7.758 1.00 0.52 N ATOM 515 CA LEU A 32 -5.438 -12.269 7.910 1.00 0.61 C ATOM 516 C LEU A 32 -5.119 -12.598 9.373 1.00 0.52 C ATOM 517 O LEU A 32 -5.517 -13.651 9.866 1.00 0.61 O ATOM 518 CB LEU A 32 -4.257 -12.613 6.991 1.00 0.72 C ATOM 519 CG LEU A 32 -4.631 -12.604 5.499 1.00 1.02 C ATOM 520 CD1 LEU A 32 -3.352 -12.589 4.655 1.00 1.77 C ATOM 521 CD2 LEU A 32 -5.466 -13.832 5.115 1.00 1.48 C ATOM 522 H LEU A 32 -5.216 -10.262 7.194 1.00 0.41 H ATOM 523 HA LEU A 32 -6.293 -12.884 7.633 1.00 0.80 H ATOM 524 HB2 LEU A 32 -3.460 -11.892 7.171 1.00 1.36 H ATOM 525 HB3 LEU A 32 -3.878 -13.602 7.251 1.00 1.33 H ATOM 526 HG LEU A 32 -5.202 -11.706 5.262 1.00 1.63 H ATOM 527 HD11 LEU A 32 -2.749 -13.471 4.873 1.00 2.64 H ATOM 528 HD12 LEU A 32 -3.607 -12.582 3.595 1.00 2.40 H ATOM 529 HD13 LEU A 32 -2.772 -11.694 4.879 1.00 2.56 H ATOM 530 HD21 LEU A 32 -4.929 -14.746 5.369 1.00 2.22 H ATOM 531 HD22 LEU A 32 -6.425 -13.825 5.632 1.00 2.16 H ATOM 532 HD23 LEU A 32 -5.659 -13.822 4.042 1.00 2.28 H ATOM 533 N MET A 33 -4.404 -11.710 10.069 1.00 0.41 N ATOM 534 CA MET A 33 -4.119 -11.862 11.491 1.00 0.46 C ATOM 535 C MET A 33 -5.417 -11.836 12.310 1.00 0.66 C ATOM 536 O MET A 33 -5.537 -12.547 13.306 1.00 0.86 O ATOM 537 CB MET A 33 -3.148 -10.758 11.935 1.00 0.58 C ATOM 538 CG MET A 33 -2.540 -11.047 13.314 1.00 1.72 C ATOM 539 SD MET A 33 -1.533 -9.718 14.023 1.00 2.70 S ATOM 540 CE MET A 33 -0.309 -9.444 12.724 1.00 2.78 C ATOM 541 H MET A 33 -4.076 -10.871 9.600 1.00 0.35 H ATOM 542 HA MET A 33 -3.633 -12.829 11.638 1.00 0.51 H ATOM 543 HB2 MET A 33 -2.339 -10.694 11.209 1.00 1.24 H ATOM 544 HB3 MET A 33 -3.666 -9.799 11.971 1.00 1.61 H ATOM 545 HG2 MET A 33 -3.337 -11.242 14.029 1.00 2.75 H ATOM 546 HG3 MET A 33 -1.919 -11.940 13.242 1.00 2.46 H ATOM 547 HE1 MET A 33 0.218 -10.374 12.519 1.00 3.09 H ATOM 548 HE2 MET A 33 -0.805 -9.087 11.822 1.00 3.47 H ATOM 549 HE3 MET A 33 0.398 -8.689 13.064 1.00 3.57 H ATOM 550 N GLY A 34 -6.367 -10.998 11.893 1.00 0.74 N ATOM 551 CA GLY A 34 -7.642 -10.765 12.543 1.00 1.05 C ATOM 552 C GLY A 34 -7.622 -9.443 13.308 1.00 1.67 C ATOM 553 O GLY A 34 -8.072 -9.387 14.451 1.00 2.43 O ATOM 554 H GLY A 34 -6.164 -10.426 11.085 1.00 0.67 H ATOM 555 HA2 GLY A 34 -8.418 -10.715 11.779 1.00 2.32 H ATOM 556 HA3 GLY A 34 -7.874 -11.583 13.220 1.00 1.88 H ATOM 557 N LEU A 35 -7.105 -8.387 12.676 1.00 2.62 N ATOM 558 CA LEU A 35 -7.093 -7.021 13.152 1.00 4.39 C ATOM 559 C LEU A 35 -7.647 -6.153 12.024 1.00 5.27 C ATOM 560 O LEU A 35 -7.435 -6.514 10.866 1.00 5.66 O ATOM 561 CB LEU A 35 -5.648 -6.607 13.443 1.00 5.72 C ATOM 562 CG LEU A 35 -4.961 -7.382 14.577 1.00 6.56 C ATOM 563 CD1 LEU A 35 -3.518 -6.881 14.701 1.00 8.32 C ATOM 564 CD2 LEU A 35 -5.673 -7.195 15.922 1.00 7.08 C ATOM 565 OXT LEU A 35 -8.265 -5.133 12.317 1.00 6.25 O ATOM 566 H LEU A 35 -6.763 -8.460 11.724 1.00 2.37 H ATOM 567 HA LEU A 35 -7.725 -6.890 14.030 1.00 4.89 H ATOM 568 HB2 LEU A 35 -5.064 -6.751 12.534 1.00 6.26 H ATOM 569 HB3 LEU A 35 -5.654 -5.547 13.673 1.00 6.45 H ATOM 570 HG LEU A 35 -4.936 -8.445 14.330 1.00 6.39 H ATOM 571 HD11 LEU A 35 -2.991 -7.035 13.758 1.00 8.73 H ATOM 572 HD12 LEU A 35 -3.509 -5.817 14.942 1.00 8.81 H ATOM 573 HD13 LEU A 35 -3.000 -7.428 15.488 1.00 9.20 H ATOM 574 HD21 LEU A 35 -5.762 -6.133 16.153 1.00 7.53 H ATOM 575 HD22 LEU A 35 -6.666 -7.641 15.891 1.00 6.95 H ATOM 576 HD23 LEU A 35 -5.103 -7.686 16.710 1.00 7.78 H TER 577 LEU A 35