ATOM 1 N LEU A 1 18.644 9.592 -26.616 1.00 18.22 N ATOM 2 CA LEU A 1 18.283 9.891 -25.218 1.00 17.11 C ATOM 3 C LEU A 1 17.929 11.377 -25.133 1.00 15.93 C ATOM 4 O LEU A 1 18.770 12.202 -25.492 1.00 16.32 O ATOM 5 CB LEU A 1 19.459 9.524 -24.291 1.00 17.74 C ATOM 6 CG LEU A 1 19.177 9.449 -22.779 1.00 17.72 C ATOM 7 CD1 LEU A 1 18.730 10.779 -22.163 1.00 17.30 C ATOM 8 CD2 LEU A 1 18.187 8.332 -22.430 1.00 17.69 C ATOM 9 H1 LEU A 1 19.399 10.211 -26.881 1.00 18.62 H ATOM 10 H2 LEU A 1 18.941 8.631 -26.708 1.00 18.86 H ATOM 11 H3 LEU A 1 17.854 9.762 -27.222 1.00 18.11 H ATOM 12 HA LEU A 1 17.416 9.280 -24.966 1.00 17.00 H ATOM 13 HB2 LEU A 1 19.825 8.538 -24.584 1.00 18.30 H ATOM 14 HB3 LEU A 1 20.274 10.232 -24.453 1.00 18.07 H ATOM 15 HG LEU A 1 20.127 9.190 -22.305 1.00 18.46 H ATOM 16 HD11 LEU A 1 19.374 11.589 -22.508 1.00 17.53 H ATOM 17 HD12 LEU A 1 17.696 10.992 -22.420 1.00 17.20 H ATOM 18 HD13 LEU A 1 18.802 10.713 -21.077 1.00 17.19 H ATOM 19 HD21 LEU A 1 18.547 7.382 -22.827 1.00 18.35 H ATOM 20 HD22 LEU A 1 18.105 8.246 -21.345 1.00 17.77 H ATOM 21 HD23 LEU A 1 17.200 8.538 -22.838 1.00 17.19 H ATOM 22 N ARG A 2 16.697 11.717 -24.734 1.00 14.76 N ATOM 23 CA ARG A 2 16.214 13.089 -24.595 1.00 13.80 C ATOM 24 C ARG A 2 15.119 13.115 -23.523 1.00 12.17 C ATOM 25 O ARG A 2 13.950 13.328 -23.826 1.00 11.61 O ATOM 26 CB ARG A 2 15.711 13.614 -25.957 1.00 14.56 C ATOM 27 CG ARG A 2 15.258 15.091 -25.973 1.00 14.48 C ATOM 28 CD ARG A 2 16.317 16.128 -26.390 1.00 15.23 C ATOM 29 NE ARG A 2 17.385 16.303 -25.388 1.00 15.40 N ATOM 30 CZ ARG A 2 18.515 15.581 -25.313 1.00 16.47 C ATOM 31 NH1 ARG A 2 18.805 14.702 -26.273 1.00 17.52 N ATOM 32 NH2 ARG A 2 19.326 15.704 -24.257 1.00 16.74 N ATOM 33 H ARG A 2 16.048 10.989 -24.465 1.00 14.67 H ATOM 34 HA ARG A 2 17.027 13.716 -24.236 1.00 14.01 H ATOM 35 HB2 ARG A 2 16.463 13.459 -26.728 1.00 15.25 H ATOM 36 HB3 ARG A 2 14.847 13.006 -26.234 1.00 14.92 H ATOM 37 HG2 ARG A 2 14.454 15.162 -26.708 1.00 14.79 H ATOM 38 HG3 ARG A 2 14.832 15.379 -25.012 1.00 13.92 H ATOM 39 HD2 ARG A 2 16.700 15.904 -27.386 1.00 15.85 H ATOM 40 HD3 ARG A 2 15.802 17.089 -26.473 1.00 15.29 H ATOM 41 HE ARG A 2 17.210 17.006 -24.683 1.00 14.85 H ATOM 42 HH11 ARG A 2 18.274 14.719 -27.127 1.00 17.55 H ATOM 43 HH12 ARG A 2 19.258 13.823 -26.024 1.00 18.30 H ATOM 44 HH21 ARG A 2 19.122 16.357 -23.515 1.00 16.15 H ATOM 45 HH22 ARG A 2 20.191 15.183 -24.215 1.00 17.71 H ATOM 46 N ILE A 3 15.504 12.888 -22.265 1.00 11.63 N ATOM 47 CA ILE A 3 14.628 13.044 -21.110 1.00 10.23 C ATOM 48 C ILE A 3 15.055 14.351 -20.432 1.00 9.27 C ATOM 49 O ILE A 3 16.117 14.372 -19.815 1.00 9.79 O ATOM 50 CB ILE A 3 14.757 11.823 -20.168 1.00 10.87 C ATOM 51 CG1 ILE A 3 13.969 10.596 -20.669 1.00 11.93 C ATOM 52 CG2 ILE A 3 14.224 12.141 -18.760 1.00 10.44 C ATOM 53 CD1 ILE A 3 14.413 10.056 -22.030 1.00 12.88 C ATOM 54 H ILE A 3 16.482 12.734 -22.070 1.00 12.34 H ATOM 55 HA ILE A 3 13.582 13.097 -21.410 1.00 9.93 H ATOM 56 HB ILE A 3 15.809 11.549 -20.068 1.00 11.45 H ATOM 57 HG12 ILE A 3 14.106 9.787 -19.950 1.00 12.59 H ATOM 58 HG13 ILE A 3 12.905 10.832 -20.717 1.00 11.88 H ATOM 59 HG21 ILE A 3 13.232 12.581 -18.833 1.00 10.04 H ATOM 60 HG22 ILE A 3 14.166 11.229 -18.164 1.00 10.95 H ATOM 61 HG23 ILE A 3 14.883 12.831 -18.235 1.00 10.46 H ATOM 62 HD11 ILE A 3 15.499 9.986 -22.063 1.00 13.28 H ATOM 63 HD12 ILE A 3 13.988 9.063 -22.177 1.00 13.61 H ATOM 64 HD13 ILE A 3 14.054 10.700 -22.830 1.00 12.80 H ATOM 65 N PRO A 4 14.289 15.450 -20.556 1.00 8.47 N ATOM 66 CA PRO A 4 14.598 16.683 -19.852 1.00 8.16 C ATOM 67 C PRO A 4 14.157 16.568 -18.392 1.00 7.18 C ATOM 68 O PRO A 4 14.941 16.797 -17.476 1.00 7.88 O ATOM 69 CB PRO A 4 13.849 17.784 -20.609 1.00 8.46 C ATOM 70 CG PRO A 4 12.668 17.067 -21.269 1.00 8.33 C ATOM 71 CD PRO A 4 13.150 15.624 -21.447 1.00 8.62 C ATOM 72 HA PRO A 4 15.666 16.898 -19.877 1.00 9.12 H ATOM 73 HB2 PRO A 4 13.527 18.597 -19.956 1.00 8.35 H ATOM 74 HB3 PRO A 4 14.501 18.177 -21.390 1.00 9.52 H ATOM 75 HG2 PRO A 4 11.796 17.101 -20.615 1.00 7.71 H ATOM 76 HG3 PRO A 4 12.409 17.525 -22.225 1.00 9.26 H ATOM 77 HD2 PRO A 4 12.336 14.934 -21.219 1.00 8.54 H ATOM 78 HD3 PRO A 4 13.476 15.486 -22.478 1.00 9.65 H ATOM 79 N CYS A 5 12.885 16.221 -18.188 1.00 6.08 N ATOM 80 CA CYS A 5 12.230 16.215 -16.883 1.00 5.53 C ATOM 81 C CYS A 5 11.024 15.271 -16.875 1.00 4.44 C ATOM 82 O CYS A 5 10.125 15.416 -16.054 1.00 4.47 O ATOM 83 CB CYS A 5 11.802 17.644 -16.519 1.00 6.35 C ATOM 84 SG CYS A 5 10.490 18.197 -17.641 1.00 6.89 S ATOM 85 H CYS A 5 12.306 16.106 -19.002 1.00 6.11 H ATOM 86 HA CYS A 5 12.934 15.861 -16.129 1.00 6.02 H ATOM 87 HB2 CYS A 5 11.420 17.669 -15.498 1.00 6.96 H ATOM 88 HB3 CYS A 5 12.651 18.324 -16.593 1.00 6.81 H ATOM 89 HG CYS A 5 10.359 19.426 -17.132 1.00 7.53 H ATOM 90 N CYS A 6 11.011 14.274 -17.768 1.00 4.39 N ATOM 91 CA CYS A 6 9.861 13.393 -17.971 1.00 4.43 C ATOM 92 C CYS A 6 9.358 12.719 -16.681 1.00 3.60 C ATOM 93 O CYS A 6 8.161 12.821 -16.398 1.00 3.54 O ATOM 94 CB CYS A 6 10.151 12.378 -19.082 1.00 6.06 C ATOM 95 SG CYS A 6 8.800 11.178 -19.155 1.00 7.28 S ATOM 96 H CYS A 6 11.810 14.165 -18.372 1.00 5.05 H ATOM 97 HA CYS A 6 9.043 14.021 -18.330 1.00 4.71 H ATOM 98 HB2 CYS A 6 10.231 12.887 -20.043 1.00 6.50 H ATOM 99 HB3 CYS A 6 11.070 11.832 -18.891 1.00 6.64 H ATOM 100 HG CYS A 6 7.812 12.057 -19.350 1.00 7.15 H ATOM 101 N PRO A 7 10.203 12.052 -15.871 1.00 3.29 N ATOM 102 CA PRO A 7 9.766 11.470 -14.608 1.00 2.82 C ATOM 103 C PRO A 7 9.495 12.576 -13.577 1.00 2.17 C ATOM 104 O PRO A 7 10.290 12.798 -12.660 1.00 2.28 O ATOM 105 CB PRO A 7 10.890 10.516 -14.191 1.00 3.42 C ATOM 106 CG PRO A 7 12.132 11.170 -14.791 1.00 3.77 C ATOM 107 CD PRO A 7 11.607 11.739 -16.108 1.00 3.84 C ATOM 108 HA PRO A 7 8.852 10.889 -14.749 1.00 3.03 H ATOM 109 HB2 PRO A 7 10.968 10.382 -13.112 1.00 3.47 H ATOM 110 HB3 PRO A 7 10.734 9.549 -14.673 1.00 3.98 H ATOM 111 HG2 PRO A 7 12.461 11.987 -14.147 1.00 3.64 H ATOM 112 HG3 PRO A 7 12.946 10.460 -14.942 1.00 4.42 H ATOM 113 HD2 PRO A 7 12.212 12.601 -16.383 1.00 4.21 H ATOM 114 HD3 PRO A 7 11.676 10.968 -16.875 1.00 4.34 H ATOM 115 N VAL A 8 8.360 13.264 -13.731 1.00 2.31 N ATOM 116 CA VAL A 8 7.945 14.400 -12.919 1.00 2.11 C ATOM 117 C VAL A 8 7.020 13.926 -11.793 1.00 1.61 C ATOM 118 O VAL A 8 7.311 12.923 -11.135 1.00 2.40 O ATOM 119 CB VAL A 8 7.389 15.503 -13.853 1.00 3.27 C ATOM 120 CG1 VAL A 8 6.069 15.177 -14.573 1.00 4.97 C ATOM 121 CG2 VAL A 8 7.390 16.911 -13.235 1.00 3.46 C ATOM 122 H VAL A 8 7.832 13.073 -14.577 1.00 2.98 H ATOM 123 HA VAL A 8 8.828 14.800 -12.426 1.00 2.09 H ATOM 124 HB VAL A 8 8.116 15.578 -14.654 1.00 3.75 H ATOM 125 HG11 VAL A 8 6.100 14.172 -14.992 1.00 5.97 H ATOM 126 HG12 VAL A 8 5.198 15.264 -13.927 1.00 5.23 H ATOM 127 HG13 VAL A 8 5.940 15.882 -15.396 1.00 5.72 H ATOM 128 HG21 VAL A 8 8.389 17.143 -12.864 1.00 3.56 H ATOM 129 HG22 VAL A 8 7.137 17.637 -14.009 1.00 4.30 H ATOM 130 HG23 VAL A 8 6.681 17.023 -12.419 1.00 3.84 H ATOM 131 N ASN A 9 5.916 14.629 -11.548 1.00 1.57 N ATOM 132 CA ASN A 9 4.944 14.300 -10.510 1.00 1.08 C ATOM 133 C ASN A 9 4.462 12.858 -10.661 1.00 0.83 C ATOM 134 O ASN A 9 4.219 12.188 -9.662 1.00 0.91 O ATOM 135 CB ASN A 9 3.760 15.276 -10.560 1.00 1.17 C ATOM 136 CG ASN A 9 2.966 15.354 -9.251 1.00 2.21 C ATOM 137 OD1 ASN A 9 2.609 16.444 -8.822 1.00 2.97 O ATOM 138 ND2 ASN A 9 2.677 14.238 -8.585 1.00 3.75 N ATOM 139 H ASN A 9 5.751 15.443 -12.116 1.00 2.55 H ATOM 140 HA ASN A 9 5.437 14.411 -9.544 1.00 1.27 H ATOM 141 HB2 ASN A 9 4.142 16.278 -10.761 1.00 1.71 H ATOM 142 HB3 ASN A 9 3.085 15.003 -11.372 1.00 2.08 H ATOM 143 HD21 ASN A 9 2.991 13.323 -8.889 1.00 4.28 H ATOM 144 HD22 ASN A 9 2.138 14.331 -7.737 1.00 4.87 H ATOM 145 N LEU A 10 4.351 12.370 -11.899 1.00 0.90 N ATOM 146 CA LEU A 10 3.951 11.005 -12.203 1.00 0.87 C ATOM 147 C LEU A 10 4.856 10.021 -11.464 1.00 0.74 C ATOM 148 O LEU A 10 4.397 9.010 -10.935 1.00 0.69 O ATOM 149 CB LEU A 10 3.998 10.816 -13.726 1.00 1.19 C ATOM 150 CG LEU A 10 3.538 9.423 -14.190 1.00 2.53 C ATOM 151 CD1 LEU A 10 2.855 9.548 -15.556 1.00 3.07 C ATOM 152 CD2 LEU A 10 4.716 8.447 -14.332 1.00 4.04 C ATOM 153 H LEU A 10 4.641 12.946 -12.672 1.00 1.18 H ATOM 154 HA LEU A 10 2.923 10.864 -11.868 1.00 0.81 H ATOM 155 HB2 LEU A 10 3.326 11.563 -14.153 1.00 1.96 H ATOM 156 HB3 LEU A 10 5.003 11.016 -14.100 1.00 1.38 H ATOM 157 HG LEU A 10 2.812 9.018 -13.483 1.00 3.61 H ATOM 158 HD11 LEU A 10 3.547 9.972 -16.284 1.00 3.43 H ATOM 159 HD12 LEU A 10 2.532 8.565 -15.900 1.00 3.92 H ATOM 160 HD13 LEU A 10 1.979 10.193 -15.477 1.00 3.51 H ATOM 161 HD21 LEU A 10 5.442 8.842 -15.043 1.00 4.62 H ATOM 162 HD22 LEU A 10 5.211 8.277 -13.378 1.00 4.91 H ATOM 163 HD23 LEU A 10 4.349 7.488 -14.698 1.00 4.80 H ATOM 164 N LYS A 11 6.152 10.330 -11.390 1.00 0.74 N ATOM 165 CA LYS A 11 7.089 9.464 -10.699 1.00 0.69 C ATOM 166 C LYS A 11 6.733 9.394 -9.209 1.00 0.49 C ATOM 167 O LYS A 11 6.755 8.317 -8.613 1.00 0.50 O ATOM 168 CB LYS A 11 8.531 9.932 -10.952 1.00 0.89 C ATOM 169 CG LYS A 11 9.593 8.951 -10.424 1.00 1.55 C ATOM 170 CD LYS A 11 9.570 7.604 -11.169 1.00 3.23 C ATOM 171 CE LYS A 11 10.757 6.697 -10.804 1.00 3.62 C ATOM 172 NZ LYS A 11 10.678 6.180 -9.420 1.00 4.06 N ATOM 173 H LYS A 11 6.467 11.226 -11.745 1.00 0.78 H ATOM 174 HA LYS A 11 6.960 8.477 -11.136 1.00 0.78 H ATOM 175 HB2 LYS A 11 8.677 10.083 -12.024 1.00 1.41 H ATOM 176 HB3 LYS A 11 8.683 10.894 -10.466 1.00 1.09 H ATOM 177 HG2 LYS A 11 10.568 9.421 -10.573 1.00 2.12 H ATOM 178 HG3 LYS A 11 9.442 8.803 -9.354 1.00 2.32 H ATOM 179 HD2 LYS A 11 8.638 7.072 -10.973 1.00 4.35 H ATOM 180 HD3 LYS A 11 9.620 7.807 -12.242 1.00 4.01 H ATOM 181 HE2 LYS A 11 10.760 5.845 -11.489 1.00 4.76 H ATOM 182 HE3 LYS A 11 11.693 7.242 -10.942 1.00 3.52 H ATOM 183 HZ1 LYS A 11 9.824 5.655 -9.290 1.00 4.92 H ATOM 184 HZ2 LYS A 11 11.463 5.567 -9.242 1.00 4.62 H ATOM 185 HZ3 LYS A 11 10.705 6.940 -8.755 1.00 4.02 H ATOM 186 N ARG A 12 6.399 10.538 -8.602 1.00 0.46 N ATOM 187 CA ARG A 12 6.068 10.587 -7.189 1.00 0.43 C ATOM 188 C ARG A 12 4.679 9.989 -6.959 1.00 0.31 C ATOM 189 O ARG A 12 4.421 9.383 -5.924 1.00 0.40 O ATOM 190 CB ARG A 12 6.130 12.031 -6.655 1.00 0.66 C ATOM 191 CG ARG A 12 7.540 12.645 -6.571 1.00 2.30 C ATOM 192 CD ARG A 12 8.169 12.869 -7.951 1.00 4.15 C ATOM 193 NE ARG A 12 9.412 13.656 -7.903 1.00 5.85 N ATOM 194 CZ ARG A 12 10.198 13.832 -8.979 1.00 7.89 C ATOM 195 NH1 ARG A 12 9.779 13.382 -10.164 1.00 8.64 N ATOM 196 NH2 ARG A 12 11.384 14.439 -8.870 1.00 9.54 N ATOM 197 H ARG A 12 6.308 11.383 -9.137 1.00 0.59 H ATOM 198 HA ARG A 12 6.794 9.988 -6.665 1.00 0.49 H ATOM 199 HB2 ARG A 12 5.482 12.672 -7.255 1.00 1.96 H ATOM 200 HB3 ARG A 12 5.729 12.020 -5.639 1.00 1.49 H ATOM 201 HG2 ARG A 12 7.448 13.609 -6.067 1.00 2.69 H ATOM 202 HG3 ARG A 12 8.183 12.002 -5.968 1.00 3.38 H ATOM 203 HD2 ARG A 12 8.424 11.897 -8.369 1.00 4.97 H ATOM 204 HD3 ARG A 12 7.444 13.382 -8.585 1.00 4.28 H ATOM 205 HE ARG A 12 9.694 14.024 -7.005 1.00 5.84 H ATOM 206 HH11 ARG A 12 8.829 13.032 -10.272 1.00 7.74 H ATOM 207 HH12 ARG A 12 10.336 13.372 -11.021 1.00 10.34 H ATOM 208 HH21 ARG A 12 11.711 14.782 -7.978 1.00 9.45 H ATOM 209 HH22 ARG A 12 11.970 14.575 -9.682 1.00 11.10 H ATOM 210 N LEU A 13 3.824 10.050 -7.977 1.00 0.23 N ATOM 211 CA LEU A 13 2.535 9.386 -7.970 1.00 0.27 C ATOM 212 C LEU A 13 2.769 7.881 -7.911 1.00 0.26 C ATOM 213 O LEU A 13 2.152 7.199 -7.103 1.00 0.33 O ATOM 214 CB LEU A 13 1.676 9.845 -9.147 1.00 0.34 C ATOM 215 CG LEU A 13 0.241 9.289 -9.118 1.00 0.69 C ATOM 216 CD1 LEU A 13 -0.716 10.315 -9.738 1.00 1.71 C ATOM 217 CD2 LEU A 13 0.126 7.976 -9.906 1.00 1.98 C ATOM 218 H LEU A 13 4.107 10.577 -8.791 1.00 0.25 H ATOM 219 HA LEU A 13 1.999 9.701 -7.085 1.00 0.35 H ATOM 220 HB2 LEU A 13 1.638 10.935 -9.117 1.00 0.48 H ATOM 221 HB3 LEU A 13 2.158 9.543 -10.061 1.00 0.34 H ATOM 222 HG LEU A 13 -0.071 9.120 -8.086 1.00 1.94 H ATOM 223 HD11 LEU A 13 -0.418 10.529 -10.765 1.00 2.58 H ATOM 224 HD12 LEU A 13 -1.733 9.923 -9.734 1.00 2.48 H ATOM 225 HD13 LEU A 13 -0.697 11.238 -9.158 1.00 2.67 H ATOM 226 HD21 LEU A 13 0.398 8.140 -10.949 1.00 2.98 H ATOM 227 HD22 LEU A 13 0.774 7.208 -9.491 1.00 2.98 H ATOM 228 HD23 LEU A 13 -0.902 7.615 -9.863 1.00 2.52 H ATOM 229 N LEU A 14 3.696 7.362 -8.720 1.00 0.25 N ATOM 230 CA LEU A 14 4.071 5.958 -8.666 1.00 0.31 C ATOM 231 C LEU A 14 4.527 5.560 -7.261 1.00 0.28 C ATOM 232 O LEU A 14 4.092 4.541 -6.729 1.00 0.34 O ATOM 233 CB LEU A 14 5.145 5.656 -9.723 1.00 0.37 C ATOM 234 CG LEU A 14 5.184 4.176 -10.141 1.00 0.57 C ATOM 235 CD1 LEU A 14 3.967 3.779 -10.989 1.00 1.86 C ATOM 236 CD2 LEU A 14 6.459 3.921 -10.953 1.00 1.79 C ATOM 237 H LEU A 14 4.140 7.955 -9.410 1.00 0.23 H ATOM 238 HA LEU A 14 3.160 5.417 -8.893 1.00 0.39 H ATOM 239 HB2 LEU A 14 4.956 6.259 -10.610 1.00 0.39 H ATOM 240 HB3 LEU A 14 6.119 5.939 -9.326 1.00 0.32 H ATOM 241 HG LEU A 14 5.216 3.547 -9.249 1.00 1.73 H ATOM 242 HD11 LEU A 14 3.883 4.432 -11.858 1.00 2.62 H ATOM 243 HD12 LEU A 14 4.082 2.750 -11.331 1.00 2.52 H ATOM 244 HD13 LEU A 14 3.048 3.838 -10.407 1.00 2.96 H ATOM 245 HD21 LEU A 14 7.336 4.153 -10.350 1.00 2.92 H ATOM 246 HD22 LEU A 14 6.507 2.872 -11.247 1.00 2.36 H ATOM 247 HD23 LEU A 14 6.463 4.544 -11.849 1.00 2.73 H ATOM 248 N VAL A 15 5.378 6.382 -6.641 1.00 0.22 N ATOM 249 CA VAL A 15 5.781 6.153 -5.255 1.00 0.26 C ATOM 250 C VAL A 15 4.544 6.095 -4.346 1.00 0.31 C ATOM 251 O VAL A 15 4.391 5.152 -3.572 1.00 0.34 O ATOM 252 CB VAL A 15 6.816 7.195 -4.791 1.00 0.29 C ATOM 253 CG1 VAL A 15 7.156 7.016 -3.304 1.00 0.41 C ATOM 254 CG2 VAL A 15 8.114 7.063 -5.599 1.00 0.32 C ATOM 255 H VAL A 15 5.706 7.195 -7.152 1.00 0.18 H ATOM 256 HA VAL A 15 6.259 5.173 -5.206 1.00 0.29 H ATOM 257 HB VAL A 15 6.417 8.198 -4.927 1.00 0.31 H ATOM 258 HG11 VAL A 15 7.491 5.996 -3.116 1.00 1.40 H ATOM 259 HG12 VAL A 15 7.949 7.709 -3.021 1.00 1.47 H ATOM 260 HG13 VAL A 15 6.285 7.226 -2.683 1.00 1.39 H ATOM 261 HG21 VAL A 15 7.921 7.196 -6.661 1.00 1.29 H ATOM 262 HG22 VAL A 15 8.826 7.824 -5.278 1.00 1.41 H ATOM 263 HG23 VAL A 15 8.553 6.078 -5.441 1.00 1.46 H ATOM 264 N VAL A 16 3.644 7.077 -4.448 1.00 0.35 N ATOM 265 CA VAL A 16 2.411 7.072 -3.669 1.00 0.44 C ATOM 266 C VAL A 16 1.642 5.770 -3.912 1.00 0.47 C ATOM 267 O VAL A 16 1.211 5.135 -2.955 1.00 0.52 O ATOM 268 CB VAL A 16 1.574 8.335 -3.943 1.00 0.46 C ATOM 269 CG1 VAL A 16 0.169 8.236 -3.331 1.00 0.58 C ATOM 270 CG2 VAL A 16 2.269 9.564 -3.342 1.00 0.50 C ATOM 271 H VAL A 16 3.793 7.823 -5.120 1.00 0.34 H ATOM 272 HA VAL A 16 2.686 7.085 -2.614 1.00 0.48 H ATOM 273 HB VAL A 16 1.464 8.480 -5.017 1.00 0.41 H ATOM 274 HG11 VAL A 16 0.239 8.011 -2.266 1.00 1.66 H ATOM 275 HG12 VAL A 16 -0.356 9.183 -3.460 1.00 1.60 H ATOM 276 HG13 VAL A 16 -0.411 7.457 -3.825 1.00 1.31 H ATOM 277 HG21 VAL A 16 3.292 9.647 -3.701 1.00 1.75 H ATOM 278 HG22 VAL A 16 1.727 10.468 -3.622 1.00 1.59 H ATOM 279 HG23 VAL A 16 2.289 9.485 -2.254 1.00 1.63 H ATOM 280 N VAL A 17 1.494 5.334 -5.165 1.00 0.46 N ATOM 281 CA VAL A 17 0.837 4.084 -5.490 1.00 0.51 C ATOM 282 C VAL A 17 1.515 2.923 -4.756 1.00 0.49 C ATOM 283 O VAL A 17 0.832 2.122 -4.125 1.00 0.50 O ATOM 284 CB VAL A 17 0.756 3.896 -7.015 1.00 0.52 C ATOM 285 CG1 VAL A 17 0.312 2.479 -7.386 1.00 0.59 C ATOM 286 CG2 VAL A 17 -0.253 4.886 -7.616 1.00 0.57 C ATOM 287 H VAL A 17 1.859 5.875 -5.936 1.00 0.44 H ATOM 288 HA VAL A 17 -0.179 4.174 -5.118 1.00 0.57 H ATOM 289 HB VAL A 17 1.731 4.071 -7.464 1.00 0.46 H ATOM 290 HG11 VAL A 17 -0.624 2.242 -6.879 1.00 1.96 H ATOM 291 HG12 VAL A 17 0.166 2.416 -8.464 1.00 1.51 H ATOM 292 HG13 VAL A 17 1.076 1.757 -7.098 1.00 1.76 H ATOM 293 HG21 VAL A 17 -0.007 5.908 -7.336 1.00 1.72 H ATOM 294 HG22 VAL A 17 -0.240 4.808 -8.703 1.00 1.32 H ATOM 295 HG23 VAL A 17 -1.257 4.659 -7.258 1.00 1.67 H ATOM 296 N VAL A 18 2.847 2.831 -4.794 1.00 0.46 N ATOM 297 CA VAL A 18 3.572 1.821 -4.039 1.00 0.49 C ATOM 298 C VAL A 18 3.207 1.888 -2.550 1.00 0.48 C ATOM 299 O VAL A 18 2.940 0.856 -1.934 1.00 0.50 O ATOM 300 CB VAL A 18 5.088 1.918 -4.294 1.00 0.50 C ATOM 301 CG1 VAL A 18 5.884 0.991 -3.364 1.00 0.57 C ATOM 302 CG2 VAL A 18 5.414 1.530 -5.743 1.00 0.53 C ATOM 303 H VAL A 18 3.383 3.487 -5.346 1.00 0.46 H ATOM 304 HA VAL A 18 3.232 0.867 -4.429 1.00 0.51 H ATOM 305 HB VAL A 18 5.426 2.938 -4.120 1.00 0.46 H ATOM 306 HG11 VAL A 18 5.521 -0.033 -3.454 1.00 1.28 H ATOM 307 HG12 VAL A 18 6.940 1.020 -3.634 1.00 1.40 H ATOM 308 HG13 VAL A 18 5.791 1.316 -2.327 1.00 1.71 H ATOM 309 HG21 VAL A 18 4.856 2.145 -6.446 1.00 1.42 H ATOM 310 HG22 VAL A 18 6.480 1.670 -5.929 1.00 1.62 H ATOM 311 HG23 VAL A 18 5.159 0.484 -5.915 1.00 1.48 H ATOM 312 N VAL A 19 3.166 3.090 -1.965 1.00 0.47 N ATOM 313 CA VAL A 19 2.798 3.240 -0.563 1.00 0.47 C ATOM 314 C VAL A 19 1.382 2.701 -0.352 1.00 0.45 C ATOM 315 O VAL A 19 1.147 1.921 0.567 1.00 0.45 O ATOM 316 CB VAL A 19 2.962 4.696 -0.085 1.00 0.48 C ATOM 317 CG1 VAL A 19 2.458 4.868 1.355 1.00 0.49 C ATOM 318 CG2 VAL A 19 4.438 5.113 -0.120 1.00 0.48 C ATOM 319 H VAL A 19 3.313 3.922 -2.526 1.00 0.45 H ATOM 320 HA VAL A 19 3.479 2.623 0.019 1.00 0.49 H ATOM 321 HB VAL A 19 2.390 5.363 -0.728 1.00 0.51 H ATOM 322 HG11 VAL A 19 2.967 4.166 2.016 1.00 1.63 H ATOM 323 HG12 VAL A 19 2.656 5.884 1.696 1.00 1.75 H ATOM 324 HG13 VAL A 19 1.383 4.695 1.411 1.00 1.55 H ATOM 325 HG21 VAL A 19 4.853 4.999 -1.119 1.00 1.28 H ATOM 326 HG22 VAL A 19 4.532 6.159 0.175 1.00 1.82 H ATOM 327 HG23 VAL A 19 5.016 4.498 0.570 1.00 1.50 H ATOM 328 N VAL A 20 0.443 3.087 -1.217 1.00 0.46 N ATOM 329 CA VAL A 20 -0.930 2.616 -1.172 1.00 0.46 C ATOM 330 C VAL A 20 -0.971 1.085 -1.209 1.00 0.45 C ATOM 331 O VAL A 20 -1.634 0.468 -0.378 1.00 0.44 O ATOM 332 CB VAL A 20 -1.783 3.271 -2.275 1.00 0.48 C ATOM 333 CG1 VAL A 20 -3.166 2.614 -2.391 1.00 0.54 C ATOM 334 CG2 VAL A 20 -1.987 4.764 -1.980 1.00 0.49 C ATOM 335 H VAL A 20 0.708 3.729 -1.950 1.00 0.47 H ATOM 336 HA VAL A 20 -1.321 2.951 -0.217 1.00 0.47 H ATOM 337 HB VAL A 20 -1.281 3.169 -3.235 1.00 0.46 H ATOM 338 HG11 VAL A 20 -3.663 2.614 -1.420 1.00 1.76 H ATOM 339 HG12 VAL A 20 -3.777 3.168 -3.104 1.00 1.66 H ATOM 340 HG13 VAL A 20 -3.074 1.589 -2.749 1.00 1.43 H ATOM 341 HG21 VAL A 20 -1.033 5.270 -1.851 1.00 1.32 H ATOM 342 HG22 VAL A 20 -2.519 5.232 -2.809 1.00 1.30 H ATOM 343 HG23 VAL A 20 -2.573 4.887 -1.069 1.00 1.31 H ATOM 344 N VAL A 21 -0.255 0.458 -2.145 1.00 0.46 N ATOM 345 CA VAL A 21 -0.165 -0.984 -2.250 1.00 0.45 C ATOM 346 C VAL A 21 0.355 -1.578 -0.940 1.00 0.43 C ATOM 347 O VAL A 21 -0.207 -2.550 -0.442 1.00 0.40 O ATOM 348 CB VAL A 21 0.730 -1.323 -3.450 1.00 0.50 C ATOM 349 CG1 VAL A 21 1.144 -2.792 -3.459 1.00 0.52 C ATOM 350 CG2 VAL A 21 0.003 -1.016 -4.768 1.00 0.51 C ATOM 351 H VAL A 21 0.299 0.987 -2.809 1.00 0.48 H ATOM 352 HA VAL A 21 -1.164 -1.387 -2.421 1.00 0.44 H ATOM 353 HB VAL A 21 1.639 -0.726 -3.386 1.00 0.52 H ATOM 354 HG11 VAL A 21 0.254 -3.418 -3.408 1.00 1.48 H ATOM 355 HG12 VAL A 21 1.692 -2.997 -4.377 1.00 1.61 H ATOM 356 HG13 VAL A 21 1.795 -2.997 -2.610 1.00 1.90 H ATOM 357 HG21 VAL A 21 -0.360 0.010 -4.786 1.00 1.66 H ATOM 358 HG22 VAL A 21 0.686 -1.158 -5.606 1.00 1.36 H ATOM 359 HG23 VAL A 21 -0.848 -1.686 -4.887 1.00 1.44 H ATOM 360 N LEU A 22 1.415 -1.001 -0.370 1.00 0.46 N ATOM 361 CA LEU A 22 1.966 -1.431 0.901 1.00 0.48 C ATOM 362 C LEU A 22 0.884 -1.330 1.985 1.00 0.44 C ATOM 363 O LEU A 22 0.663 -2.281 2.730 1.00 0.43 O ATOM 364 CB LEU A 22 3.266 -0.635 1.154 1.00 0.55 C ATOM 365 CG LEU A 22 3.498 -0.164 2.590 1.00 0.60 C ATOM 366 CD1 LEU A 22 3.823 -1.330 3.533 1.00 0.64 C ATOM 367 CD2 LEU A 22 4.654 0.842 2.641 1.00 0.67 C ATOM 368 H LEU A 22 1.825 -0.169 -0.782 1.00 0.48 H ATOM 369 HA LEU A 22 2.228 -2.486 0.833 1.00 0.49 H ATOM 370 HB2 LEU A 22 4.118 -1.230 0.822 1.00 0.60 H ATOM 371 HB3 LEU A 22 3.250 0.270 0.550 1.00 0.52 H ATOM 372 HG LEU A 22 2.595 0.362 2.886 1.00 0.57 H ATOM 373 HD11 LEU A 22 3.068 -2.110 3.469 1.00 1.59 H ATOM 374 HD12 LEU A 22 4.787 -1.763 3.266 1.00 1.28 H ATOM 375 HD13 LEU A 22 3.869 -0.968 4.560 1.00 1.99 H ATOM 376 HD21 LEU A 22 5.570 0.382 2.268 1.00 1.37 H ATOM 377 HD22 LEU A 22 4.418 1.714 2.031 1.00 1.52 H ATOM 378 HD23 LEU A 22 4.811 1.170 3.669 1.00 1.92 H ATOM 379 N VAL A 23 0.166 -0.210 2.060 1.00 0.44 N ATOM 380 CA VAL A 23 -0.870 0.011 3.039 1.00 0.44 C ATOM 381 C VAL A 23 -1.989 -1.014 2.858 1.00 0.38 C ATOM 382 O VAL A 23 -2.484 -1.563 3.838 1.00 0.35 O ATOM 383 CB VAL A 23 -1.317 1.475 2.910 1.00 0.47 C ATOM 384 CG1 VAL A 23 -2.681 1.711 3.538 1.00 0.48 C ATOM 385 CG2 VAL A 23 -0.282 2.400 3.566 1.00 0.53 C ATOM 386 H VAL A 23 0.295 0.544 1.397 1.00 0.46 H ATOM 387 HA VAL A 23 -0.458 -0.160 4.032 1.00 0.46 H ATOM 388 HB VAL A 23 -1.403 1.745 1.858 1.00 0.46 H ATOM 389 HG11 VAL A 23 -2.667 1.346 4.564 1.00 1.66 H ATOM 390 HG12 VAL A 23 -2.893 2.778 3.513 1.00 1.73 H ATOM 391 HG13 VAL A 23 -3.436 1.184 2.954 1.00 1.59 H ATOM 392 HG21 VAL A 23 0.703 2.241 3.128 1.00 1.25 H ATOM 393 HG22 VAL A 23 -0.567 3.441 3.413 1.00 1.84 H ATOM 394 HG23 VAL A 23 -0.229 2.199 4.636 1.00 1.86 H ATOM 395 N VAL A 24 -2.375 -1.319 1.620 1.00 0.37 N ATOM 396 CA VAL A 24 -3.347 -2.326 1.328 1.00 0.33 C ATOM 397 C VAL A 24 -2.834 -3.691 1.788 1.00 0.29 C ATOM 398 O VAL A 24 -3.554 -4.409 2.471 1.00 0.24 O ATOM 399 CB VAL A 24 -3.665 -2.210 -0.169 1.00 0.37 C ATOM 400 CG1 VAL A 24 -4.232 -3.502 -0.722 1.00 0.36 C ATOM 401 CG2 VAL A 24 -4.647 -1.056 -0.412 1.00 0.41 C ATOM 402 H VAL A 24 -1.995 -0.881 0.794 1.00 0.40 H ATOM 403 HA VAL A 24 -4.224 -2.096 1.925 1.00 0.33 H ATOM 404 HB VAL A 24 -2.755 -2.008 -0.731 1.00 0.39 H ATOM 405 HG11 VAL A 24 -5.079 -3.799 -0.107 1.00 1.63 H ATOM 406 HG12 VAL A 24 -4.535 -3.324 -1.752 1.00 1.65 H ATOM 407 HG13 VAL A 24 -3.449 -4.259 -0.702 1.00 1.46 H ATOM 408 HG21 VAL A 24 -4.240 -0.124 -0.020 1.00 1.52 H ATOM 409 HG22 VAL A 24 -4.823 -0.937 -1.481 1.00 1.46 H ATOM 410 HG23 VAL A 24 -5.596 -1.263 0.083 1.00 1.42 H ATOM 411 N VAL A 25 -1.589 -4.049 1.473 1.00 0.32 N ATOM 412 CA VAL A 25 -0.971 -5.258 1.967 1.00 0.30 C ATOM 413 C VAL A 25 -0.977 -5.290 3.495 1.00 0.26 C ATOM 414 O VAL A 25 -1.190 -6.348 4.079 1.00 0.21 O ATOM 415 CB VAL A 25 0.424 -5.404 1.339 1.00 0.36 C ATOM 416 CG1 VAL A 25 1.435 -6.104 2.244 1.00 0.29 C ATOM 417 CG2 VAL A 25 0.277 -6.195 0.037 1.00 0.47 C ATOM 418 H VAL A 25 -1.002 -3.463 0.901 1.00 0.38 H ATOM 419 HA VAL A 25 -1.592 -6.079 1.623 1.00 0.28 H ATOM 420 HB VAL A 25 0.837 -4.422 1.108 1.00 0.43 H ATOM 421 HG11 VAL A 25 1.047 -7.076 2.548 1.00 1.46 H ATOM 422 HG12 VAL A 25 2.367 -6.234 1.696 1.00 1.44 H ATOM 423 HG13 VAL A 25 1.632 -5.484 3.120 1.00 1.59 H ATOM 424 HG21 VAL A 25 -0.437 -5.692 -0.615 1.00 1.89 H ATOM 425 HG22 VAL A 25 1.242 -6.263 -0.463 1.00 1.65 H ATOM 426 HG23 VAL A 25 -0.083 -7.201 0.260 1.00 1.40 H ATOM 427 N VAL A 26 -0.769 -4.149 4.151 1.00 0.32 N ATOM 428 CA VAL A 26 -0.799 -4.077 5.603 1.00 0.34 C ATOM 429 C VAL A 26 -2.225 -4.355 6.071 1.00 0.31 C ATOM 430 O VAL A 26 -2.422 -5.165 6.972 1.00 0.31 O ATOM 431 CB VAL A 26 -0.234 -2.737 6.098 1.00 0.43 C ATOM 432 CG1 VAL A 26 -0.736 -2.337 7.492 1.00 0.48 C ATOM 433 CG2 VAL A 26 1.297 -2.775 6.085 1.00 0.48 C ATOM 434 H VAL A 26 -0.626 -3.300 3.615 1.00 0.39 H ATOM 435 HA VAL A 26 -0.162 -4.857 6.011 1.00 0.34 H ATOM 436 HB VAL A 26 -0.556 -1.970 5.408 1.00 0.44 H ATOM 437 HG11 VAL A 26 -0.522 -3.132 8.207 1.00 1.60 H ATOM 438 HG12 VAL A 26 -0.231 -1.425 7.813 1.00 1.57 H ATOM 439 HG13 VAL A 26 -1.809 -2.142 7.476 1.00 1.92 H ATOM 440 HG21 VAL A 26 1.652 -3.102 5.108 1.00 1.19 H ATOM 441 HG22 VAL A 26 1.693 -1.779 6.290 1.00 1.42 H ATOM 442 HG23 VAL A 26 1.660 -3.467 6.845 1.00 1.33 H ATOM 443 N ILE A 27 -3.225 -3.719 5.452 1.00 0.31 N ATOM 444 CA ILE A 27 -4.619 -3.915 5.800 1.00 0.30 C ATOM 445 C ILE A 27 -4.959 -5.400 5.635 1.00 0.24 C ATOM 446 O ILE A 27 -5.578 -6.007 6.506 1.00 0.22 O ATOM 447 CB ILE A 27 -5.493 -2.987 4.938 1.00 0.33 C ATOM 448 CG1 ILE A 27 -5.531 -1.593 5.589 1.00 0.43 C ATOM 449 CG2 ILE A 27 -6.930 -3.513 4.780 1.00 0.32 C ATOM 450 CD1 ILE A 27 -5.914 -0.496 4.591 1.00 0.44 C ATOM 451 H ILE A 27 -3.033 -3.052 4.713 1.00 0.34 H ATOM 452 HA ILE A 27 -4.740 -3.622 6.831 1.00 0.36 H ATOM 453 HB ILE A 27 -5.044 -2.917 3.956 1.00 0.31 H ATOM 454 HG12 ILE A 27 -6.222 -1.587 6.433 1.00 0.47 H ATOM 455 HG13 ILE A 27 -4.534 -1.346 5.958 1.00 0.46 H ATOM 456 HG21 ILE A 27 -7.373 -3.694 5.760 1.00 1.13 H ATOM 457 HG22 ILE A 27 -7.543 -2.792 4.244 1.00 1.10 H ATOM 458 HG23 ILE A 27 -6.938 -4.439 4.205 1.00 1.11 H ATOM 459 HD11 ILE A 27 -5.223 -0.509 3.748 1.00 1.33 H ATOM 460 HD12 ILE A 27 -6.930 -0.636 4.228 1.00 1.60 H ATOM 461 HD13 ILE A 27 -5.847 0.475 5.084 1.00 1.51 H ATOM 462 N VAL A 28 -4.536 -5.993 4.516 1.00 0.24 N ATOM 463 CA VAL A 28 -4.845 -7.373 4.196 1.00 0.26 C ATOM 464 C VAL A 28 -4.167 -8.292 5.209 1.00 0.25 C ATOM 465 O VAL A 28 -4.818 -9.148 5.803 1.00 0.30 O ATOM 466 CB VAL A 28 -4.449 -7.670 2.739 1.00 0.34 C ATOM 467 CG1 VAL A 28 -4.466 -9.171 2.439 1.00 0.42 C ATOM 468 CG2 VAL A 28 -5.426 -6.976 1.779 1.00 0.39 C ATOM 469 H VAL A 28 -3.963 -5.462 3.865 1.00 0.27 H ATOM 470 HA VAL A 28 -5.920 -7.508 4.296 1.00 0.25 H ATOM 471 HB VAL A 28 -3.441 -7.298 2.554 1.00 0.34 H ATOM 472 HG11 VAL A 28 -5.439 -9.588 2.701 1.00 1.66 H ATOM 473 HG12 VAL A 28 -4.278 -9.328 1.377 1.00 1.74 H ATOM 474 HG13 VAL A 28 -3.686 -9.680 3.005 1.00 1.35 H ATOM 475 HG21 VAL A 28 -5.504 -5.913 2.002 1.00 1.60 H ATOM 476 HG22 VAL A 28 -5.078 -7.093 0.752 1.00 1.42 H ATOM 477 HG23 VAL A 28 -6.417 -7.421 1.871 1.00 1.52 H ATOM 478 N GLY A 29 -2.864 -8.107 5.426 1.00 0.27 N ATOM 479 CA GLY A 29 -2.118 -8.856 6.423 1.00 0.31 C ATOM 480 C GLY A 29 -2.789 -8.770 7.790 1.00 0.31 C ATOM 481 O GLY A 29 -3.012 -9.793 8.429 1.00 0.43 O ATOM 482 H GLY A 29 -2.371 -7.397 4.894 1.00 0.30 H ATOM 483 HA2 GLY A 29 -2.087 -9.902 6.122 1.00 0.40 H ATOM 484 HA3 GLY A 29 -1.103 -8.464 6.488 1.00 0.34 H ATOM 485 N ALA A 30 -3.136 -7.558 8.221 1.00 0.26 N ATOM 486 CA ALA A 30 -3.816 -7.319 9.486 1.00 0.37 C ATOM 487 C ALA A 30 -5.135 -8.095 9.545 1.00 0.45 C ATOM 488 O ALA A 30 -5.394 -8.817 10.507 1.00 0.69 O ATOM 489 CB ALA A 30 -4.025 -5.814 9.679 1.00 0.41 C ATOM 490 H ALA A 30 -2.940 -6.760 7.626 1.00 0.22 H ATOM 491 HA ALA A 30 -3.172 -7.673 10.293 1.00 0.42 H ATOM 492 HB1 ALA A 30 -3.069 -5.296 9.607 1.00 1.43 H ATOM 493 HB2 ALA A 30 -4.705 -5.422 8.923 1.00 1.55 H ATOM 494 HB3 ALA A 30 -4.445 -5.623 10.664 1.00 1.62 H ATOM 495 N LEU A 31 -5.947 -8.013 8.487 1.00 0.33 N ATOM 496 CA LEU A 31 -7.200 -8.717 8.385 1.00 0.39 C ATOM 497 C LEU A 31 -6.955 -10.229 8.499 1.00 0.51 C ATOM 498 O LEU A 31 -7.652 -10.905 9.252 1.00 0.72 O ATOM 499 CB LEU A 31 -7.866 -8.227 7.088 1.00 0.32 C ATOM 500 CG LEU A 31 -8.889 -9.196 6.525 1.00 0.43 C ATOM 501 CD1 LEU A 31 -10.107 -9.372 7.440 1.00 0.54 C ATOM 502 CD2 LEU A 31 -9.345 -8.750 5.131 1.00 0.45 C ATOM 503 H LEU A 31 -5.695 -7.503 7.649 1.00 0.23 H ATOM 504 HA LEU A 31 -7.855 -8.433 9.206 1.00 0.46 H ATOM 505 HB2 LEU A 31 -8.322 -7.251 7.256 1.00 0.32 H ATOM 506 HB3 LEU A 31 -7.104 -8.117 6.319 1.00 0.26 H ATOM 507 HG LEU A 31 -8.320 -10.110 6.433 1.00 0.48 H ATOM 508 HD11 LEU A 31 -9.806 -9.706 8.431 1.00 1.44 H ATOM 509 HD12 LEU A 31 -10.637 -8.424 7.534 1.00 1.59 H ATOM 510 HD13 LEU A 31 -10.780 -10.116 7.013 1.00 1.80 H ATOM 511 HD21 LEU A 31 -8.485 -8.663 4.466 1.00 1.40 H ATOM 512 HD22 LEU A 31 -10.034 -9.487 4.716 1.00 1.42 H ATOM 513 HD23 LEU A 31 -9.847 -7.784 5.194 1.00 1.47 H ATOM 514 N LEU A 32 -5.970 -10.775 7.777 1.00 0.44 N ATOM 515 CA LEU A 32 -5.692 -12.205 7.804 1.00 0.59 C ATOM 516 C LEU A 32 -5.177 -12.634 9.190 1.00 0.64 C ATOM 517 O LEU A 32 -5.574 -13.675 9.708 1.00 0.71 O ATOM 518 CB LEU A 32 -4.914 -12.626 6.538 1.00 0.85 C ATOM 519 CG LEU A 32 -3.570 -13.277 6.827 1.00 1.91 C ATOM 520 CD1 LEU A 32 -3.700 -14.775 7.133 1.00 3.20 C ATOM 521 CD2 LEU A 32 -2.605 -13.097 5.649 1.00 3.05 C ATOM 522 H LEU A 32 -5.367 -10.185 7.209 1.00 0.31 H ATOM 523 HA LEU A 32 -6.607 -12.754 7.698 1.00 0.63 H ATOM 524 HB2 LEU A 32 -5.518 -13.315 5.946 1.00 2.55 H ATOM 525 HB3 LEU A 32 -4.741 -11.745 5.922 1.00 2.31 H ATOM 526 HG LEU A 32 -3.211 -12.730 7.686 1.00 3.21 H ATOM 527 HD11 LEU A 32 -4.422 -14.958 7.924 1.00 4.24 H ATOM 528 HD12 LEU A 32 -4.026 -15.308 6.239 1.00 3.32 H ATOM 529 HD13 LEU A 32 -2.732 -15.167 7.447 1.00 4.18 H ATOM 530 HD21 LEU A 32 -2.486 -12.041 5.413 1.00 3.78 H ATOM 531 HD22 LEU A 32 -1.629 -13.509 5.908 1.00 4.32 H ATOM 532 HD23 LEU A 32 -2.989 -13.614 4.769 1.00 3.13 H ATOM 533 N MET A 33 -4.322 -11.816 9.809 1.00 0.62 N ATOM 534 CA MET A 33 -3.807 -12.043 11.150 1.00 0.72 C ATOM 535 C MET A 33 -4.940 -11.996 12.180 1.00 0.77 C ATOM 536 O MET A 33 -4.911 -12.733 13.163 1.00 0.98 O ATOM 537 CB MET A 33 -2.733 -10.985 11.447 1.00 0.73 C ATOM 538 CG MET A 33 -2.079 -11.162 12.822 1.00 1.48 C ATOM 539 SD MET A 33 -0.758 -9.973 13.163 1.00 2.26 S ATOM 540 CE MET A 33 -0.276 -10.492 14.824 1.00 3.57 C ATOM 541 H MET A 33 -4.031 -10.971 9.330 1.00 0.56 H ATOM 542 HA MET A 33 -3.344 -13.031 11.185 1.00 0.84 H ATOM 543 HB2 MET A 33 -1.954 -11.051 10.685 1.00 1.69 H ATOM 544 HB3 MET A 33 -3.176 -9.990 11.404 1.00 1.50 H ATOM 545 HG2 MET A 33 -2.830 -11.041 13.602 1.00 2.29 H ATOM 546 HG3 MET A 33 -1.658 -12.165 12.890 1.00 2.52 H ATOM 547 HE1 MET A 33 -1.133 -10.410 15.491 1.00 4.27 H ATOM 548 HE2 MET A 33 0.071 -11.523 14.794 1.00 4.30 H ATOM 549 HE3 MET A 33 0.526 -9.847 15.179 1.00 4.21 H ATOM 550 N GLY A 34 -5.905 -11.100 11.971 1.00 0.70 N ATOM 551 CA GLY A 34 -6.917 -10.755 12.949 1.00 0.80 C ATOM 552 C GLY A 34 -6.360 -9.659 13.850 1.00 2.20 C ATOM 553 O GLY A 34 -6.250 -9.841 15.062 1.00 3.12 O ATOM 554 H GLY A 34 -5.825 -10.489 11.167 1.00 0.63 H ATOM 555 HA2 GLY A 34 -7.802 -10.383 12.432 1.00 1.68 H ATOM 556 HA3 GLY A 34 -7.193 -11.629 13.536 1.00 1.86 H ATOM 557 N LEU A 35 -5.991 -8.530 13.243 1.00 3.15 N ATOM 558 CA LEU A 35 -5.467 -7.346 13.896 1.00 5.14 C ATOM 559 C LEU A 35 -6.094 -6.159 13.161 1.00 5.80 C ATOM 560 O LEU A 35 -6.449 -5.182 13.816 1.00 6.76 O ATOM 561 CB LEU A 35 -3.931 -7.357 13.772 1.00 6.64 C ATOM 562 CG LEU A 35 -3.155 -6.654 14.899 1.00 8.06 C ATOM 563 CD1 LEU A 35 -3.603 -5.208 15.128 1.00 8.94 C ATOM 564 CD2 LEU A 35 -3.223 -7.447 16.211 1.00 8.62 C ATOM 565 OXT LEU A 35 -6.430 -6.336 11.989 1.00 5.91 O ATOM 566 H LEU A 35 -6.125 -8.410 12.240 1.00 2.70 H ATOM 567 HA LEU A 35 -5.780 -7.330 14.939 1.00 5.69 H ATOM 568 HB2 LEU A 35 -3.584 -8.391 13.746 1.00 7.04 H ATOM 569 HB3 LEU A 35 -3.658 -6.901 12.819 1.00 6.98 H ATOM 570 HG LEU A 35 -2.109 -6.629 14.591 1.00 8.76 H ATOM 571 HD11 LEU A 35 -3.621 -4.671 14.180 1.00 9.16 H ATOM 572 HD12 LEU A 35 -4.596 -5.185 15.576 1.00 8.63 H ATOM 573 HD13 LEU A 35 -2.905 -4.712 15.803 1.00 10.18 H ATOM 574 HD21 LEU A 35 -2.883 -8.469 16.042 1.00 9.01 H ATOM 575 HD22 LEU A 35 -2.574 -6.979 16.951 1.00 9.47 H ATOM 576 HD23 LEU A 35 -4.240 -7.469 16.599 1.00 8.27 H TER 577 LEU A 35