ATOM 1 N MET A 1 -6.851 1.314 -8.311 1.00 0.00 N ATOM 2 CA MET A 1 -7.466 1.094 -6.995 1.00 0.00 C ATOM 3 C MET A 1 -7.342 -0.360 -6.491 1.00 0.00 C ATOM 4 O MET A 1 -7.721 -0.652 -5.353 1.00 0.00 O ATOM 5 CB MET A 1 -8.943 1.529 -7.030 1.00 0.00 C ATOM 6 CG MET A 1 -9.102 3.032 -7.293 1.00 0.00 C ATOM 7 SD MET A 1 -10.822 3.610 -7.263 1.00 0.00 S ATOM 8 CE MET A 1 -10.544 5.375 -7.573 1.00 0.00 C ATOM 9 H1 MET A 1 -6.125 2.018 -8.405 1.00 0.00 H ATOM 10 HA MET A 1 -6.950 1.719 -6.265 1.00 0.00 H ATOM 11 HB2 MET A 1 -9.469 0.971 -7.804 1.00 0.00 H ATOM 12 HB3 MET A 1 -9.408 1.301 -6.069 1.00 0.00 H ATOM 13 HG2 MET A 1 -8.540 3.579 -6.536 1.00 0.00 H ATOM 14 HG3 MET A 1 -8.676 3.270 -8.269 1.00 0.00 H ATOM 15 HE1 MET A 1 -9.925 5.797 -6.779 1.00 0.00 H ATOM 16 HE2 MET A 1 -10.041 5.510 -8.532 1.00 0.00 H ATOM 17 HE3 MET A 1 -11.501 5.899 -7.595 1.00 0.00 H ATOM 18 N LEU A 2 -6.793 -1.265 -7.310 1.00 0.00 N ATOM 19 CA LEU A 2 -6.450 -2.646 -6.945 1.00 0.00 C ATOM 20 C LEU A 2 -4.948 -2.794 -6.702 1.00 0.00 C ATOM 21 O LEU A 2 -4.128 -2.146 -7.357 1.00 0.00 O ATOM 22 CB LEU A 2 -6.950 -3.631 -8.018 1.00 0.00 C ATOM 23 CG LEU A 2 -8.461 -3.570 -8.313 1.00 0.00 C ATOM 24 CD1 LEU A 2 -8.808 -4.562 -9.425 1.00 0.00 C ATOM 25 CD2 LEU A 2 -9.317 -3.920 -7.095 1.00 0.00 C ATOM 26 H LEU A 2 -6.490 -0.910 -8.206 1.00 0.00 H ATOM 27 HA LEU A 2 -6.905 -2.893 -5.990 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.407 -3.432 -8.943 1.00 0.00 H ATOM 29 HB3 LEU A 2 -6.701 -4.642 -7.697 1.00 0.00 H ATOM 30 HG LEU A 2 -8.729 -2.572 -8.657 1.00 0.00 H ATOM 31 HD11 LEU A 2 -8.558 -5.576 -9.114 1.00 0.00 H ATOM 32 HD12 LEU A 2 -9.871 -4.506 -9.652 1.00 0.00 H ATOM 33 HD13 LEU A 2 -8.243 -4.316 -10.325 1.00 0.00 H ATOM 34 HD21 LEU A 2 -9.077 -4.927 -6.751 1.00 0.00 H ATOM 35 HD22 LEU A 2 -9.136 -3.208 -6.294 1.00 0.00 H ATOM 36 HD23 LEU A 2 -10.372 -3.873 -7.361 1.00 0.00 H ATOM 37 N CYS A 3 -4.595 -3.677 -5.763 1.00 0.00 N ATOM 38 CA CYS A 3 -3.260 -3.792 -5.221 1.00 0.00 C ATOM 39 C CYS A 3 -2.162 -4.104 -6.247 1.00 0.00 C ATOM 40 O CYS A 3 -2.319 -4.978 -7.095 1.00 0.00 O ATOM 41 CB CYS A 3 -3.309 -4.812 -4.063 1.00 0.00 C ATOM 42 SG CYS A 3 -4.809 -4.781 -3.053 1.00 0.00 S ATOM 43 H CYS A 3 -5.291 -4.192 -5.242 1.00 0.00 H ATOM 44 HA CYS A 3 -3.015 -2.811 -4.837 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.261 -5.822 -4.418 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.450 -4.675 -3.434 1.00 0.00 H ATOM 47 HG CYS A 3 -4.691 -6.080 -2.705 1.00 0.00 H ATOM 48 N ALA A 4 -1.002 -3.450 -6.114 1.00 0.00 N ATOM 49 CA ALA A 4 0.149 -3.779 -6.974 1.00 0.00 C ATOM 50 C ALA A 4 0.788 -5.137 -6.609 1.00 0.00 C ATOM 51 O ALA A 4 1.514 -5.725 -7.412 1.00 0.00 O ATOM 52 CB ALA A 4 1.195 -2.669 -6.978 1.00 0.00 C ATOM 53 H ALA A 4 -0.931 -2.791 -5.347 1.00 0.00 H ATOM 54 HA ALA A 4 -0.204 -3.817 -8.000 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.697 -2.589 -6.021 1.00 0.00 H ATOM 56 HB2 ALA A 4 1.950 -2.897 -7.732 1.00 0.00 H ATOM 57 HB3 ALA A 4 0.709 -1.739 -7.259 1.00 0.00 H ATOM 58 N ILE A 5 0.527 -5.625 -5.388 1.00 0.00 N ATOM 59 CA ILE A 5 1.188 -6.791 -4.794 1.00 0.00 C ATOM 60 C ILE A 5 0.413 -8.088 -5.088 1.00 0.00 C ATOM 61 O ILE A 5 1.002 -9.042 -5.600 1.00 0.00 O ATOM 62 CB ILE A 5 1.421 -6.521 -3.291 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.465 -5.393 -3.148 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.946 -7.802 -2.614 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.607 -4.841 -1.729 1.00 0.00 C ATOM 66 H ILE A 5 -0.076 -5.082 -4.783 1.00 0.00 H ATOM 67 HA ILE A 5 2.170 -6.911 -5.255 1.00 0.00 H ATOM 68 HB ILE A 5 0.486 -6.177 -2.824 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.434 -5.759 -3.484 1.00 0.00 H ATOM 70 HG13 ILE A 5 2.180 -4.551 -3.780 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.835 -8.162 -3.134 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.209 -7.616 -1.574 1.00 0.00 H ATOM 73 HG23 ILE A 5 1.185 -8.582 -2.636 1.00 0.00 H ATOM 74 HD11 ILE A 5 3.028 -5.600 -1.072 1.00 0.00 H ATOM 75 HD12 ILE A 5 3.280 -3.984 -1.749 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.634 -4.522 -1.354 1.00 0.00 H ATOM 77 N SER A 6 -0.900 -8.114 -4.810 1.00 0.00 N ATOM 78 CA SER A 6 -1.770 -9.284 -5.058 1.00 0.00 C ATOM 79 C SER A 6 -2.994 -9.005 -5.937 1.00 0.00 C ATOM 80 O SER A 6 -3.649 -9.950 -6.379 1.00 0.00 O ATOM 81 CB SER A 6 -2.188 -9.997 -3.764 1.00 0.00 C ATOM 82 OG SER A 6 -1.058 -10.329 -2.973 1.00 0.00 O ATOM 83 H SER A 6 -1.287 -7.302 -4.355 1.00 0.00 H ATOM 84 HA SER A 6 -1.197 -10.010 -5.611 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.865 -9.364 -3.196 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.724 -10.916 -4.014 1.00 0.00 H ATOM 87 HG SER A 6 -0.515 -10.972 -3.464 1.00 0.00 H ATOM 88 N GLY A 7 -3.308 -7.736 -6.230 1.00 0.00 N ATOM 89 CA GLY A 7 -4.339 -7.384 -7.219 1.00 0.00 C ATOM 90 C GLY A 7 -5.779 -7.562 -6.740 1.00 0.00 C ATOM 91 O GLY A 7 -6.732 -7.541 -7.521 1.00 0.00 O ATOM 92 H GLY A 7 -2.777 -6.979 -5.824 1.00 0.00 H ATOM 93 HA2 GLY A 7 -4.227 -6.352 -7.537 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.175 -8.033 -8.063 1.00 0.00 H ATOM 95 N LYS A 8 -5.900 -7.768 -5.433 1.00 0.00 N ATOM 96 CA LYS A 8 -7.115 -7.986 -4.654 1.00 0.00 C ATOM 97 C LYS A 8 -7.924 -6.687 -4.512 1.00 0.00 C ATOM 98 O LYS A 8 -7.391 -5.596 -4.707 1.00 0.00 O ATOM 99 CB LYS A 8 -6.580 -8.533 -3.318 1.00 0.00 C ATOM 100 CG LYS A 8 -7.614 -8.765 -2.214 1.00 0.00 C ATOM 101 CD LYS A 8 -6.931 -9.381 -0.991 1.00 0.00 C ATOM 102 CE LYS A 8 -7.948 -9.555 0.142 1.00 0.00 C ATOM 103 NZ LYS A 8 -7.285 -9.996 1.392 1.00 0.00 N ATOM 104 H LYS A 8 -5.026 -7.683 -4.930 1.00 0.00 H ATOM 105 HA LYS A 8 -7.743 -8.735 -5.140 1.00 0.00 H ATOM 106 HB2 LYS A 8 -6.088 -9.487 -3.524 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.810 -7.846 -2.950 1.00 0.00 H ATOM 108 HG2 LYS A 8 -8.049 -7.812 -1.923 1.00 0.00 H ATOM 109 HG3 LYS A 8 -8.396 -9.433 -2.578 1.00 0.00 H ATOM 110 HD2 LYS A 8 -6.505 -10.349 -1.260 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.127 -8.717 -0.664 1.00 0.00 H ATOM 112 HE2 LYS A 8 -8.439 -8.593 0.314 1.00 0.00 H ATOM 113 HE3 LYS A 8 -8.704 -10.281 -0.165 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -6.798 -10.874 1.270 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -6.603 -9.294 1.686 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -7.951 -10.106 2.143 1.00 0.00 H ATOM 117 N VAL A 9 -9.211 -6.800 -4.176 1.00 0.00 N ATOM 118 CA VAL A 9 -10.055 -5.660 -3.764 1.00 0.00 C ATOM 119 C VAL A 9 -9.632 -5.351 -2.316 1.00 0.00 C ATOM 120 O VAL A 9 -9.936 -6.155 -1.428 1.00 0.00 O ATOM 121 CB VAL A 9 -11.557 -5.991 -3.857 1.00 0.00 C ATOM 122 CG1 VAL A 9 -12.409 -4.795 -3.412 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.958 -6.336 -5.298 1.00 0.00 C ATOM 124 H VAL A 9 -9.568 -7.736 -4.055 1.00 0.00 H ATOM 125 HA VAL A 9 -9.857 -4.808 -4.409 1.00 0.00 H ATOM 126 HB VAL A 9 -11.790 -6.846 -3.225 1.00 0.00 H ATOM 127 HG11 VAL A 9 -13.466 -5.039 -3.519 1.00 0.00 H ATOM 128 HG12 VAL A 9 -12.218 -4.560 -2.364 1.00 0.00 H ATOM 129 HG13 VAL A 9 -12.182 -3.921 -4.024 1.00 0.00 H ATOM 130 HG21 VAL A 9 -13.025 -6.548 -5.342 1.00 0.00 H ATOM 131 HG22 VAL A 9 -11.732 -5.500 -5.960 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.418 -7.219 -5.639 1.00 0.00 H ATOM 133 N PRO A 10 -8.894 -4.255 -2.048 1.00 0.00 N ATOM 134 CA PRO A 10 -8.257 -4.033 -0.754 1.00 0.00 C ATOM 135 C PRO A 10 -9.232 -3.958 0.427 1.00 0.00 C ATOM 136 O PRO A 10 -10.073 -3.058 0.499 1.00 0.00 O ATOM 137 CB PRO A 10 -7.411 -2.764 -0.920 1.00 0.00 C ATOM 138 CG PRO A 10 -8.115 -2.004 -2.042 1.00 0.00 C ATOM 139 CD PRO A 10 -8.631 -3.130 -2.938 1.00 0.00 C ATOM 140 HA PRO A 10 -7.589 -4.873 -0.575 1.00 0.00 H ATOM 141 HB2 PRO A 10 -7.358 -2.184 -0.001 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.407 -3.030 -1.249 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.955 -1.437 -1.637 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.427 -1.345 -2.575 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.533 -2.805 -3.455 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.857 -3.400 -3.657 1.00 0.00 H ATOM 147 N ARG A 11 -9.091 -4.892 1.381 1.00 0.00 N ATOM 148 CA ARG A 11 -9.826 -4.910 2.656 1.00 0.00 C ATOM 149 C ARG A 11 -9.493 -3.686 3.507 1.00 0.00 C ATOM 150 O ARG A 11 -10.403 -3.018 4.001 1.00 0.00 O ATOM 151 CB ARG A 11 -9.555 -6.235 3.396 1.00 0.00 C ATOM 152 CG ARG A 11 -10.327 -6.401 4.720 1.00 0.00 C ATOM 153 CD ARG A 11 -11.856 -6.271 4.602 1.00 0.00 C ATOM 154 NE ARG A 11 -12.431 -7.262 3.668 1.00 0.00 N ATOM 155 CZ ARG A 11 -13.674 -7.306 3.223 1.00 0.00 C ATOM 156 NH1 ARG A 11 -14.577 -6.439 3.588 1.00 0.00 N ATOM 157 NH2 ARG A 11 -14.044 -8.242 2.393 1.00 0.00 N ATOM 158 H ARG A 11 -8.391 -5.616 1.218 1.00 0.00 H ATOM 159 HA ARG A 11 -10.884 -4.841 2.427 1.00 0.00 H ATOM 160 HB2 ARG A 11 -9.807 -7.066 2.735 1.00 0.00 H ATOM 161 HB3 ARG A 11 -8.490 -6.308 3.617 1.00 0.00 H ATOM 162 HG2 ARG A 11 -10.093 -7.384 5.130 1.00 0.00 H ATOM 163 HG3 ARG A 11 -9.973 -5.658 5.435 1.00 0.00 H ATOM 164 HD2 ARG A 11 -12.289 -6.420 5.592 1.00 0.00 H ATOM 165 HD3 ARG A 11 -12.104 -5.261 4.271 1.00 0.00 H ATOM 166 HE ARG A 11 -11.829 -7.998 3.336 1.00 0.00 H ATOM 167 HH11 ARG A 11 -14.325 -5.717 4.244 1.00 0.00 H ATOM 168 HH12 ARG A 11 -15.518 -6.497 3.234 1.00 0.00 H ATOM 169 HH21 ARG A 11 -13.384 -8.936 2.082 1.00 0.00 H ATOM 170 HH22 ARG A 11 -14.991 -8.269 2.055 1.00 0.00 H ATOM 171 N ARG A 12 -8.199 -3.371 3.640 1.00 0.00 N ATOM 172 CA ARG A 12 -7.687 -2.175 4.303 1.00 0.00 C ATOM 173 C ARG A 12 -6.678 -1.474 3.380 1.00 0.00 C ATOM 174 O ARG A 12 -5.508 -1.848 3.400 1.00 0.00 O ATOM 175 CB ARG A 12 -7.122 -2.646 5.652 1.00 0.00 C ATOM 176 CG ARG A 12 -6.461 -1.544 6.471 1.00 0.00 C ATOM 177 CD ARG A 12 -7.403 -0.372 6.798 1.00 0.00 C ATOM 178 NE ARG A 12 -6.898 0.427 7.930 1.00 0.00 N ATOM 179 CZ ARG A 12 -5.794 1.148 7.978 1.00 0.00 C ATOM 180 NH1 ARG A 12 -5.055 1.389 6.937 1.00 0.00 N ATOM 181 NH2 ARG A 12 -5.362 1.639 9.099 1.00 0.00 N ATOM 182 H ARG A 12 -7.498 -4.035 3.333 1.00 0.00 H ATOM 183 HA ARG A 12 -8.500 -1.480 4.506 1.00 0.00 H ATOM 184 HB2 ARG A 12 -7.930 -3.081 6.243 1.00 0.00 H ATOM 185 HB3 ARG A 12 -6.378 -3.429 5.480 1.00 0.00 H ATOM 186 HG2 ARG A 12 -6.111 -2.000 7.393 1.00 0.00 H ATOM 187 HG3 ARG A 12 -5.602 -1.187 5.911 1.00 0.00 H ATOM 188 HD2 ARG A 12 -7.533 0.262 5.919 1.00 0.00 H ATOM 189 HD3 ARG A 12 -8.378 -0.775 7.075 1.00 0.00 H ATOM 190 HE ARG A 12 -7.391 0.346 8.808 1.00 0.00 H ATOM 191 HH11 ARG A 12 -5.362 1.144 6.010 1.00 0.00 H ATOM 192 HH12 ARG A 12 -4.185 1.877 7.113 1.00 0.00 H ATOM 193 HH21 ARG A 12 -5.863 1.511 9.965 1.00 0.00 H ATOM 194 HH22 ARG A 12 -4.470 2.129 9.072 1.00 0.00 H ATOM 195 N PRO A 13 -7.096 -0.535 2.512 1.00 0.00 N ATOM 196 CA PRO A 13 -6.216 0.098 1.535 1.00 0.00 C ATOM 197 C PRO A 13 -5.124 0.958 2.170 1.00 0.00 C ATOM 198 O PRO A 13 -5.265 1.550 3.243 1.00 0.00 O ATOM 199 CB PRO A 13 -7.122 0.915 0.602 1.00 0.00 C ATOM 200 CG PRO A 13 -8.388 1.125 1.426 1.00 0.00 C ATOM 201 CD PRO A 13 -8.457 -0.207 2.158 1.00 0.00 C ATOM 202 HA PRO A 13 -5.730 -0.682 0.947 1.00 0.00 H ATOM 203 HB2 PRO A 13 -6.673 1.854 0.289 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.363 0.316 -0.279 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.252 1.938 2.140 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.264 1.288 0.796 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.134 -0.158 3.010 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.756 -0.958 1.435 1.00 0.00 H ATOM 209 N VAL A 14 -4.009 1.006 1.458 1.00 0.00 N ATOM 210 CA VAL A 14 -2.783 1.733 1.808 1.00 0.00 C ATOM 211 C VAL A 14 -2.036 2.173 0.535 1.00 0.00 C ATOM 212 O VAL A 14 -2.195 1.560 -0.519 1.00 0.00 O ATOM 213 CB VAL A 14 -1.942 0.859 2.777 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.786 0.078 2.153 1.00 0.00 C ATOM 215 CG2 VAL A 14 -1.433 1.684 3.949 1.00 0.00 C ATOM 216 H VAL A 14 -4.031 0.424 0.620 1.00 0.00 H ATOM 217 HA VAL A 14 -3.080 2.642 2.329 1.00 0.00 H ATOM 218 HB VAL A 14 -2.599 0.113 3.221 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.130 0.733 1.583 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.191 -0.404 2.926 1.00 0.00 H ATOM 221 HG13 VAL A 14 -1.208 -0.699 1.521 1.00 0.00 H ATOM 222 HG21 VAL A 14 -0.773 1.087 4.579 1.00 0.00 H ATOM 223 HG22 VAL A 14 -0.906 2.563 3.585 1.00 0.00 H ATOM 224 HG23 VAL A 14 -2.285 1.981 4.557 1.00 0.00 H ATOM 225 N LEU A 15 -1.214 3.222 0.614 1.00 0.00 N ATOM 226 CA LEU A 15 -0.465 3.785 -0.520 1.00 0.00 C ATOM 227 C LEU A 15 0.965 4.163 -0.091 1.00 0.00 C ATOM 228 O LEU A 15 1.216 4.482 1.074 1.00 0.00 O ATOM 229 CB LEU A 15 -1.284 4.990 -1.049 1.00 0.00 C ATOM 230 CG LEU A 15 -0.655 5.847 -2.171 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.744 6.437 -3.071 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.132 7.049 -1.633 1.00 0.00 C ATOM 233 H LEU A 15 -1.157 3.743 1.483 1.00 0.00 H ATOM 234 HA LEU A 15 -0.393 3.037 -1.323 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.223 4.580 -1.420 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.537 5.648 -0.219 1.00 0.00 H ATOM 237 HG LEU A 15 0.008 5.237 -2.782 1.00 0.00 H ATOM 238 HD11 LEU A 15 -1.295 7.060 -3.844 1.00 0.00 H ATOM 239 HD12 LEU A 15 -2.293 5.631 -3.559 1.00 0.00 H ATOM 240 HD13 LEU A 15 -2.439 7.033 -2.480 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.619 7.571 -2.457 1.00 0.00 H ATOM 242 HD22 LEU A 15 -0.541 7.740 -1.123 1.00 0.00 H ATOM 243 HD23 LEU A 15 0.898 6.730 -0.934 1.00 0.00 H ATOM 244 N SER A 16 1.893 4.171 -1.050 1.00 0.00 N ATOM 245 CA SER A 16 3.256 4.698 -0.917 1.00 0.00 C ATOM 246 C SER A 16 3.436 5.870 -1.893 1.00 0.00 C ATOM 247 O SER A 16 3.053 5.743 -3.061 1.00 0.00 O ATOM 248 CB SER A 16 4.279 3.605 -1.225 1.00 0.00 C ATOM 249 OG SER A 16 5.591 4.132 -1.207 1.00 0.00 O ATOM 250 H SER A 16 1.604 3.903 -1.981 1.00 0.00 H ATOM 251 HA SER A 16 3.421 5.034 0.105 1.00 0.00 H ATOM 252 HB2 SER A 16 4.190 2.807 -0.487 1.00 0.00 H ATOM 253 HB3 SER A 16 4.075 3.199 -2.214 1.00 0.00 H ATOM 254 HG SER A 16 6.196 3.374 -1.362 1.00 0.00 H ATOM 255 N PRO A 17 4.015 7.012 -1.480 1.00 0.00 N ATOM 256 CA PRO A 17 4.181 8.188 -2.339 1.00 0.00 C ATOM 257 C PRO A 17 5.221 7.996 -3.461 1.00 0.00 C ATOM 258 O PRO A 17 5.380 8.881 -4.309 1.00 0.00 O ATOM 259 CB PRO A 17 4.578 9.318 -1.382 1.00 0.00 C ATOM 260 CG PRO A 17 5.322 8.588 -0.264 1.00 0.00 C ATOM 261 CD PRO A 17 4.559 7.271 -0.155 1.00 0.00 C ATOM 262 HA PRO A 17 3.226 8.443 -2.803 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.205 10.074 -1.857 1.00 0.00 H ATOM 264 HB3 PRO A 17 3.679 9.780 -0.971 1.00 0.00 H ATOM 265 HG2 PRO A 17 6.350 8.388 -0.573 1.00 0.00 H ATOM 266 HG3 PRO A 17 5.301 9.147 0.673 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.231 6.474 0.169 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.737 7.377 0.551 1.00 0.00 H ATOM 269 N LYS A 18 5.922 6.855 -3.488 1.00 0.00 N ATOM 270 CA LYS A 18 6.956 6.493 -4.466 1.00 0.00 C ATOM 271 C LYS A 18 6.325 5.839 -5.697 1.00 0.00 C ATOM 272 O LYS A 18 6.603 6.235 -6.828 1.00 0.00 O ATOM 273 CB LYS A 18 7.953 5.544 -3.776 1.00 0.00 C ATOM 274 CG LYS A 18 8.739 6.235 -2.639 1.00 0.00 C ATOM 275 CD LYS A 18 9.058 5.280 -1.483 1.00 0.00 C ATOM 276 CE LYS A 18 9.988 4.154 -1.934 1.00 0.00 C ATOM 277 NZ LYS A 18 9.897 2.981 -1.037 1.00 0.00 N ATOM 278 H LYS A 18 5.680 6.146 -2.804 1.00 0.00 H ATOM 279 HA LYS A 18 7.488 7.386 -4.800 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.399 4.692 -3.379 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.659 5.161 -4.513 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.662 6.653 -3.040 1.00 0.00 H ATOM 283 HG3 LYS A 18 8.160 7.059 -2.220 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.535 5.833 -0.674 1.00 0.00 H ATOM 285 HD3 LYS A 18 8.126 4.862 -1.100 1.00 0.00 H ATOM 286 HE2 LYS A 18 9.709 3.844 -2.945 1.00 0.00 H ATOM 287 HE3 LYS A 18 11.015 4.534 -1.964 1.00 0.00 H ATOM 288 HZ1 LYS A 18 10.532 2.240 -1.314 1.00 0.00 H ATOM 289 HZ2 LYS A 18 10.112 3.212 -0.072 1.00 0.00 H ATOM 290 HZ3 LYS A 18 8.952 2.597 -1.055 1.00 0.00 H ATOM 291 N SER A 19 5.451 4.859 -5.461 1.00 0.00 N ATOM 292 CA SER A 19 4.746 4.064 -6.475 1.00 0.00 C ATOM 293 C SER A 19 3.318 4.539 -6.791 1.00 0.00 C ATOM 294 O SER A 19 2.829 4.308 -7.899 1.00 0.00 O ATOM 295 CB SER A 19 4.711 2.621 -5.986 1.00 0.00 C ATOM 296 OG SER A 19 4.022 2.507 -4.761 1.00 0.00 O ATOM 297 H SER A 19 5.337 4.579 -4.498 1.00 0.00 H ATOM 298 HA SER A 19 5.313 4.083 -7.406 1.00 0.00 H ATOM 299 HB2 SER A 19 4.234 1.996 -6.736 1.00 0.00 H ATOM 300 HB3 SER A 19 5.740 2.294 -5.834 1.00 0.00 H ATOM 301 HG SER A 19 4.695 2.183 -4.111 1.00 0.00 H ATOM 302 N ARG A 20 2.668 5.243 -5.852 1.00 0.00 N ATOM 303 CA ARG A 20 1.387 5.985 -5.956 1.00 0.00 C ATOM 304 C ARG A 20 0.131 5.155 -6.292 1.00 0.00 C ATOM 305 O ARG A 20 -0.956 5.715 -6.442 1.00 0.00 O ATOM 306 CB ARG A 20 1.573 7.240 -6.835 1.00 0.00 C ATOM 307 CG ARG A 20 2.707 8.125 -6.284 1.00 0.00 C ATOM 308 CD ARG A 20 2.882 9.434 -7.055 1.00 0.00 C ATOM 309 NE ARG A 20 4.019 10.186 -6.500 1.00 0.00 N ATOM 310 CZ ARG A 20 4.478 11.362 -6.874 1.00 0.00 C ATOM 311 NH1 ARG A 20 3.935 12.050 -7.837 1.00 0.00 N ATOM 312 NH2 ARG A 20 5.512 11.870 -6.269 1.00 0.00 N ATOM 313 H ARG A 20 3.142 5.295 -4.954 1.00 0.00 H ATOM 314 HA ARG A 20 1.171 6.352 -4.951 1.00 0.00 H ATOM 315 HB2 ARG A 20 1.802 6.945 -7.859 1.00 0.00 H ATOM 316 HB3 ARG A 20 0.648 7.820 -6.832 1.00 0.00 H ATOM 317 HG2 ARG A 20 2.496 8.360 -5.240 1.00 0.00 H ATOM 318 HG3 ARG A 20 3.650 7.582 -6.330 1.00 0.00 H ATOM 319 HD2 ARG A 20 3.067 9.204 -8.106 1.00 0.00 H ATOM 320 HD3 ARG A 20 1.967 10.023 -6.972 1.00 0.00 H ATOM 321 HE ARG A 20 4.534 9.754 -5.739 1.00 0.00 H ATOM 322 HH11 ARG A 20 3.133 11.672 -8.315 1.00 0.00 H ATOM 323 HH12 ARG A 20 4.306 12.949 -8.100 1.00 0.00 H ATOM 324 HH21 ARG A 20 5.952 11.355 -5.521 1.00 0.00 H ATOM 325 HH22 ARG A 20 5.879 12.767 -6.545 1.00 0.00 H ATOM 326 N THR A 21 0.262 3.831 -6.383 1.00 0.00 N ATOM 327 CA THR A 21 -0.843 2.852 -6.462 1.00 0.00 C ATOM 328 C THR A 21 -1.557 2.740 -5.096 1.00 0.00 C ATOM 329 O THR A 21 -1.085 3.298 -4.102 1.00 0.00 O ATOM 330 CB THR A 21 -0.286 1.482 -6.893 1.00 0.00 C ATOM 331 OG1 THR A 21 -1.342 0.581 -7.151 1.00 0.00 O ATOM 332 CG2 THR A 21 0.619 0.889 -5.814 1.00 0.00 C ATOM 333 H THR A 21 1.202 3.491 -6.248 1.00 0.00 H ATOM 334 HA THR A 21 -1.568 3.182 -7.205 1.00 0.00 H ATOM 335 HB THR A 21 0.293 1.575 -7.810 1.00 0.00 H ATOM 336 HG1 THR A 21 -0.975 -0.193 -7.608 1.00 0.00 H ATOM 337 HG21 THR A 21 1.170 0.046 -6.211 1.00 0.00 H ATOM 338 HG22 THR A 21 1.352 1.620 -5.472 1.00 0.00 H ATOM 339 HG23 THR A 21 0.021 0.563 -4.964 1.00 0.00 H ATOM 340 N ILE A 22 -2.658 1.985 -4.998 1.00 0.00 N ATOM 341 CA ILE A 22 -3.293 1.623 -3.725 1.00 0.00 C ATOM 342 C ILE A 22 -3.263 0.102 -3.632 1.00 0.00 C ATOM 343 O ILE A 22 -3.889 -0.590 -4.436 1.00 0.00 O ATOM 344 CB ILE A 22 -4.720 2.191 -3.598 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.730 3.735 -3.718 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.345 1.759 -2.257 1.00 0.00 C ATOM 347 CD1 ILE A 22 -6.131 4.357 -3.766 1.00 0.00 C ATOM 348 H ILE A 22 -2.946 1.445 -5.812 1.00 0.00 H ATOM 349 HA ILE A 22 -2.717 2.018 -2.883 1.00 0.00 H ATOM 350 HB ILE A 22 -5.307 1.768 -4.405 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.184 4.162 -2.876 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.220 4.032 -4.634 1.00 0.00 H ATOM 353 HG21 ILE A 22 -4.783 2.189 -1.428 1.00 0.00 H ATOM 354 HG22 ILE A 22 -6.382 2.085 -2.203 1.00 0.00 H ATOM 355 HG23 ILE A 22 -5.345 0.673 -2.164 1.00 0.00 H ATOM 356 HD11 ILE A 22 -6.720 3.886 -4.553 1.00 0.00 H ATOM 357 HD12 ILE A 22 -6.634 4.242 -2.806 1.00 0.00 H ATOM 358 HD13 ILE A 22 -6.041 5.421 -3.979 1.00 0.00 H ATOM 359 N PHE A 23 -2.540 -0.407 -2.642 1.00 0.00 N ATOM 360 CA PHE A 23 -2.465 -1.825 -2.285 1.00 0.00 C ATOM 361 C PHE A 23 -3.102 -2.086 -0.934 1.00 0.00 C ATOM 362 O PHE A 23 -3.411 -1.176 -0.171 1.00 0.00 O ATOM 363 CB PHE A 23 -1.027 -2.408 -2.377 1.00 0.00 C ATOM 364 CG PHE A 23 0.125 -1.426 -2.308 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.260 -0.572 -1.213 1.00 0.00 C ATOM 366 CD2 PHE A 23 1.064 -1.358 -3.341 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.261 0.417 -1.192 1.00 0.00 C ATOM 368 CE2 PHE A 23 2.085 -0.397 -3.326 1.00 0.00 C ATOM 369 CZ PHE A 23 2.177 0.505 -2.254 1.00 0.00 C ATOM 370 H PHE A 23 -2.165 0.269 -1.985 1.00 0.00 H ATOM 371 HA PHE A 23 -3.100 -2.378 -2.957 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.876 -3.131 -1.574 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.948 -2.961 -3.311 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.441 -0.718 -0.419 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.976 -2.036 -4.159 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.331 1.109 -0.366 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.764 -0.335 -4.165 1.00 0.00 H ATOM 378 HZ PHE A 23 2.958 1.251 -2.250 1.00 0.00 H ATOM 379 N GLU A 24 -3.350 -3.358 -0.653 1.00 0.00 N ATOM 380 CA GLU A 24 -3.895 -3.735 0.642 1.00 0.00 C ATOM 381 C GLU A 24 -2.777 -3.649 1.701 1.00 0.00 C ATOM 382 O GLU A 24 -1.661 -4.122 1.460 1.00 0.00 O ATOM 383 CB GLU A 24 -4.652 -5.064 0.559 1.00 0.00 C ATOM 384 CG GLU A 24 -4.906 -5.721 1.920 1.00 0.00 C ATOM 385 CD GLU A 24 -5.816 -6.945 1.776 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.981 -6.780 1.350 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.386 -8.078 2.091 1.00 0.00 O ATOM 388 H GLU A 24 -3.052 -4.049 -1.330 1.00 0.00 H ATOM 389 HA GLU A 24 -4.655 -3.001 0.852 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.610 -4.851 0.100 1.00 0.00 H ATOM 391 HB3 GLU A 24 -4.156 -5.754 -0.112 1.00 0.00 H ATOM 392 HG2 GLU A 24 -3.950 -6.020 2.351 1.00 0.00 H ATOM 393 HG3 GLU A 24 -5.376 -4.993 2.586 1.00 0.00 H ATOM 394 N LYS A 25 -3.056 -3.053 2.872 1.00 0.00 N ATOM 395 CA LYS A 25 -2.103 -2.817 3.968 1.00 0.00 C ATOM 396 C LYS A 25 -1.411 -4.118 4.339 1.00 0.00 C ATOM 397 O LYS A 25 -0.196 -4.148 4.515 1.00 0.00 O ATOM 398 CB LYS A 25 -2.808 -2.190 5.186 1.00 0.00 C ATOM 399 CG LYS A 25 -1.789 -1.860 6.292 1.00 0.00 C ATOM 400 CD LYS A 25 -2.408 -1.022 7.418 1.00 0.00 C ATOM 401 CE LYS A 25 -1.359 -0.776 8.507 1.00 0.00 C ATOM 402 NZ LYS A 25 -1.891 0.089 9.593 1.00 0.00 N ATOM 403 H LYS A 25 -4.013 -2.782 3.055 1.00 0.00 H ATOM 404 HA LYS A 25 -1.347 -2.103 3.643 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.303 -1.269 4.877 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.563 -2.872 5.577 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.404 -2.787 6.714 1.00 0.00 H ATOM 408 HG3 LYS A 25 -0.959 -1.301 5.859 1.00 0.00 H ATOM 409 HD2 LYS A 25 -2.739 -0.068 7.004 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.266 -1.553 7.839 1.00 0.00 H ATOM 411 HE2 LYS A 25 -1.039 -1.738 8.918 1.00 0.00 H ATOM 412 HE3 LYS A 25 -0.487 -0.299 8.053 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -2.199 0.987 9.216 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -2.680 -0.341 10.057 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -1.182 0.280 10.289 1.00 0.00 H ATOM 416 N SER A 26 -2.191 -5.198 4.379 1.00 0.00 N ATOM 417 CA SER A 26 -1.700 -6.532 4.721 1.00 0.00 C ATOM 418 C SER A 26 -0.636 -7.056 3.743 1.00 0.00 C ATOM 419 O SER A 26 0.325 -7.704 4.164 1.00 0.00 O ATOM 420 CB SER A 26 -2.857 -7.534 4.803 1.00 0.00 C ATOM 421 OG SER A 26 -3.881 -7.041 5.655 1.00 0.00 O ATOM 422 H SER A 26 -3.184 -5.061 4.218 1.00 0.00 H ATOM 423 HA SER A 26 -1.255 -6.438 5.703 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.265 -7.707 3.807 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.484 -8.483 5.196 1.00 0.00 H ATOM 426 HG SER A 26 -4.580 -7.719 5.724 1.00 0.00 H ATOM 427 N LEU A 27 -0.777 -6.765 2.443 1.00 0.00 N ATOM 428 CA LEU A 27 0.159 -7.213 1.405 1.00 0.00 C ATOM 429 C LEU A 27 1.453 -6.392 1.453 1.00 0.00 C ATOM 430 O LEU A 27 2.547 -6.951 1.349 1.00 0.00 O ATOM 431 CB LEU A 27 -0.435 -7.103 -0.013 1.00 0.00 C ATOM 432 CG LEU A 27 -1.913 -7.446 -0.217 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.287 -7.169 -1.661 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.285 -8.872 0.169 1.00 0.00 C ATOM 435 H LEU A 27 -1.501 -6.105 2.183 1.00 0.00 H ATOM 436 HA LEU A 27 0.413 -8.258 1.587 1.00 0.00 H ATOM 437 HB2 LEU A 27 -0.298 -6.080 -0.365 1.00 0.00 H ATOM 438 HB3 LEU A 27 0.144 -7.761 -0.654 1.00 0.00 H ATOM 439 HG LEU A 27 -2.473 -6.772 0.411 1.00 0.00 H ATOM 440 HD11 LEU A 27 -2.145 -6.110 -1.855 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.630 -7.748 -2.301 1.00 0.00 H ATOM 442 HD13 LEU A 27 -3.329 -7.439 -1.840 1.00 0.00 H ATOM 443 HD21 LEU A 27 -2.052 -9.039 1.220 1.00 0.00 H ATOM 444 HD22 LEU A 27 -3.358 -9.010 0.029 1.00 0.00 H ATOM 445 HD23 LEU A 27 -1.734 -9.584 -0.443 1.00 0.00 H ATOM 446 N LEU A 28 1.333 -5.069 1.618 1.00 0.00 N ATOM 447 CA LEU A 28 2.501 -4.193 1.718 1.00 0.00 C ATOM 448 C LEU A 28 3.289 -4.518 2.988 1.00 0.00 C ATOM 449 O LEU A 28 4.499 -4.679 2.915 1.00 0.00 O ATOM 450 CB LEU A 28 2.121 -2.709 1.667 1.00 0.00 C ATOM 451 CG LEU A 28 3.381 -1.813 1.566 1.00 0.00 C ATOM 452 CD1 LEU A 28 4.005 -1.834 0.171 1.00 0.00 C ATOM 453 CD2 LEU A 28 3.005 -0.392 1.953 1.00 0.00 C ATOM 454 H LEU A 28 0.397 -4.702 1.758 1.00 0.00 H ATOM 455 HA LEU A 28 3.136 -4.397 0.857 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.475 -2.523 0.807 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.562 -2.463 2.572 1.00 0.00 H ATOM 458 HG LEU A 28 4.135 -2.137 2.280 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.808 -1.103 0.116 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.421 -2.818 -0.036 1.00 0.00 H ATOM 461 HD13 LEU A 28 3.252 -1.592 -0.580 1.00 0.00 H ATOM 462 HD21 LEU A 28 3.866 0.268 1.850 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.199 -0.036 1.324 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.679 -0.390 2.989 1.00 0.00 H ATOM 465 N GLU A 29 2.610 -4.679 4.128 1.00 0.00 N ATOM 466 CA GLU A 29 3.222 -5.070 5.405 1.00 0.00 C ATOM 467 C GLU A 29 4.044 -6.363 5.272 1.00 0.00 C ATOM 468 O GLU A 29 5.171 -6.435 5.763 1.00 0.00 O ATOM 469 CB GLU A 29 2.134 -5.195 6.486 1.00 0.00 C ATOM 470 CG GLU A 29 2.707 -5.472 7.881 1.00 0.00 C ATOM 471 CD GLU A 29 1.588 -5.495 8.940 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.266 -4.426 9.511 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.029 -6.585 9.214 1.00 0.00 O ATOM 474 H GLU A 29 1.605 -4.512 4.100 1.00 0.00 H ATOM 475 HA GLU A 29 3.898 -4.277 5.720 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.576 -4.260 6.528 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.443 -5.996 6.219 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.230 -6.432 7.878 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.437 -4.694 8.126 1.00 0.00 H ATOM 480 N GLN A 30 3.526 -7.356 4.538 1.00 0.00 N ATOM 481 CA GLN A 30 4.266 -8.581 4.216 1.00 0.00 C ATOM 482 C GLN A 30 5.545 -8.281 3.417 1.00 0.00 C ATOM 483 O GLN A 30 6.641 -8.688 3.801 1.00 0.00 O ATOM 484 CB GLN A 30 3.346 -9.544 3.444 1.00 0.00 C ATOM 485 CG GLN A 30 3.863 -10.990 3.406 1.00 0.00 C ATOM 486 CD GLN A 30 3.777 -11.679 4.766 1.00 0.00 C ATOM 487 OE1 GLN A 30 4.737 -11.756 5.522 1.00 0.00 O ATOM 488 NE2 GLN A 30 2.628 -12.204 5.140 1.00 0.00 N ATOM 489 H GLN A 30 2.602 -7.205 4.139 1.00 0.00 H ATOM 490 HA GLN A 30 4.559 -9.050 5.154 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.358 -9.536 3.897 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.235 -9.198 2.417 1.00 0.00 H ATOM 493 HG2 GLN A 30 3.268 -11.557 2.693 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.896 -11.006 3.055 1.00 0.00 H ATOM 495 HE21 GLN A 30 1.820 -12.162 4.537 1.00 0.00 H ATOM 496 HE22 GLN A 30 2.589 -12.661 6.038 1.00 0.00 H ATOM 497 N TYR A 31 5.415 -7.543 2.311 1.00 0.00 N ATOM 498 CA TYR A 31 6.499 -7.278 1.362 1.00 0.00 C ATOM 499 C TYR A 31 7.600 -6.400 1.974 1.00 0.00 C ATOM 500 O TYR A 31 8.797 -6.594 1.750 1.00 0.00 O ATOM 501 CB TYR A 31 5.878 -6.626 0.118 1.00 0.00 C ATOM 502 CG TYR A 31 6.804 -6.508 -1.077 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.321 -7.670 -1.681 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.127 -5.249 -1.607 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.126 -7.577 -2.835 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.974 -5.158 -2.726 1.00 0.00 C ATOM 507 CZ TYR A 31 8.469 -6.315 -3.353 1.00 0.00 C ATOM 508 OH TYR A 31 9.270 -6.202 -4.448 1.00 0.00 O ATOM 509 H TYR A 31 4.512 -7.111 2.144 1.00 0.00 H ATOM 510 HA TYR A 31 6.950 -8.227 1.079 1.00 0.00 H ATOM 511 HB2 TYR A 31 5.020 -7.224 -0.198 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.500 -5.639 0.385 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.091 -8.629 -1.243 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.744 -4.347 -1.148 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.497 -8.452 -3.338 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.273 -4.204 -3.116 1.00 0.00 H ATOM 517 HH TYR A 31 9.561 -7.069 -4.775 1.00 0.00 H ATOM 518 N VAL A 32 7.196 -5.452 2.818 1.00 0.00 N ATOM 519 CA VAL A 32 8.079 -4.445 3.412 1.00 0.00 C ATOM 520 C VAL A 32 8.790 -4.947 4.686 1.00 0.00 C ATOM 521 O VAL A 32 9.822 -4.412 5.085 1.00 0.00 O ATOM 522 CB VAL A 32 7.254 -3.161 3.658 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.439 -3.213 4.954 1.00 0.00 C ATOM 524 CG2 VAL A 32 8.087 -1.889 3.721 1.00 0.00 C ATOM 525 H VAL A 32 6.190 -5.364 2.940 1.00 0.00 H ATOM 526 HA VAL A 32 8.837 -4.275 2.636 1.00 0.00 H ATOM 527 HB VAL A 32 6.557 -3.069 2.822 1.00 0.00 H ATOM 528 HG11 VAL A 32 7.074 -3.041 5.824 1.00 0.00 H ATOM 529 HG12 VAL A 32 5.651 -2.461 4.921 1.00 0.00 H ATOM 530 HG13 VAL A 32 5.978 -4.190 5.043 1.00 0.00 H ATOM 531 HG21 VAL A 32 8.873 -1.976 4.472 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.507 -1.695 2.740 1.00 0.00 H ATOM 533 HG23 VAL A 32 7.439 -1.064 3.988 1.00 0.00 H ATOM 534 N LYS A 33 8.279 -6.011 5.314 1.00 0.00 N ATOM 535 CA LYS A 33 8.977 -6.741 6.395 1.00 0.00 C ATOM 536 C LYS A 33 9.824 -7.896 5.841 1.00 0.00 C ATOM 537 O LYS A 33 10.709 -8.403 6.531 1.00 0.00 O ATOM 538 CB LYS A 33 8.012 -7.157 7.521 1.00 0.00 C ATOM 539 CG LYS A 33 7.223 -8.453 7.275 1.00 0.00 C ATOM 540 CD LYS A 33 6.210 -8.687 8.408 1.00 0.00 C ATOM 541 CE LYS A 33 5.308 -9.902 8.158 1.00 0.00 C ATOM 542 NZ LYS A 33 6.063 -11.181 8.148 1.00 0.00 N ATOM 543 H LYS A 33 7.391 -6.326 4.949 1.00 0.00 H ATOM 544 HA LYS A 33 9.690 -6.057 6.860 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.596 -7.298 8.432 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.315 -6.336 7.706 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.693 -8.382 6.330 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.915 -9.293 7.225 1.00 0.00 H ATOM 549 HD2 LYS A 33 6.737 -8.812 9.354 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.568 -7.808 8.491 1.00 0.00 H ATOM 551 HE2 LYS A 33 4.547 -9.935 8.941 1.00 0.00 H ATOM 552 HE3 LYS A 33 4.793 -9.765 7.203 1.00 0.00 H ATOM 553 HZ1 LYS A 33 6.748 -11.195 7.403 1.00 0.00 H ATOM 554 HZ2 LYS A 33 6.534 -11.344 9.027 1.00 0.00 H ATOM 555 HZ3 LYS A 33 5.441 -11.962 7.975 1.00 0.00 H ATOM 556 N ASP A 34 9.589 -8.272 4.582 1.00 0.00 N ATOM 557 CA ASP A 34 10.413 -9.198 3.799 1.00 0.00 C ATOM 558 C ASP A 34 11.735 -8.530 3.390 1.00 0.00 C ATOM 559 O ASP A 34 12.818 -9.002 3.744 1.00 0.00 O ATOM 560 CB ASP A 34 9.656 -9.660 2.536 1.00 0.00 C ATOM 561 CG ASP A 34 9.350 -11.170 2.533 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.273 -11.979 2.794 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.197 -11.561 2.231 1.00 0.00 O ATOM 564 H ASP A 34 8.815 -7.808 4.122 1.00 0.00 H ATOM 565 HA ASP A 34 10.655 -10.064 4.418 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.745 -9.078 2.425 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.244 -9.433 1.647 1.00 0.00 H ATOM 568 N THR A 35 11.634 -7.428 2.639 1.00 0.00 N ATOM 569 CA THR A 35 12.775 -6.724 2.023 1.00 0.00 C ATOM 570 C THR A 35 12.678 -5.206 2.144 1.00 0.00 C ATOM 571 O THR A 35 13.685 -4.506 2.000 1.00 0.00 O ATOM 572 CB THR A 35 12.936 -7.103 0.541 1.00 0.00 C ATOM 573 OG1 THR A 35 11.768 -6.754 -0.176 1.00 0.00 O ATOM 574 CG2 THR A 35 13.209 -8.589 0.313 1.00 0.00 C ATOM 575 H THR A 35 10.699 -7.132 2.366 1.00 0.00 H ATOM 576 HA THR A 35 13.697 -6.995 2.523 1.00 0.00 H ATOM 577 HB THR A 35 13.787 -6.555 0.144 1.00 0.00 H ATOM 578 HG1 THR A 35 11.952 -6.913 -1.117 1.00 0.00 H ATOM 579 HG21 THR A 35 12.342 -9.186 0.597 1.00 0.00 H ATOM 580 HG22 THR A 35 13.426 -8.761 -0.742 1.00 0.00 H ATOM 581 HG23 THR A 35 14.070 -8.896 0.905 1.00 0.00 H ATOM 582 N GLY A 36 11.491 -4.679 2.450 1.00 0.00 N ATOM 583 CA GLY A 36 11.233 -3.253 2.622 1.00 0.00 C ATOM 584 C GLY A 36 10.973 -2.507 1.316 1.00 0.00 C ATOM 585 O GLY A 36 10.458 -1.396 1.338 1.00 0.00 O ATOM 586 H GLY A 36 10.696 -5.304 2.544 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.382 -3.124 3.276 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.086 -2.790 3.118 1.00 0.00 H ATOM 589 N ASN A 37 11.301 -3.087 0.170 1.00 0.00 N ATOM 590 CA ASN A 37 11.238 -2.391 -1.117 1.00 0.00 C ATOM 591 C ASN A 37 9.783 -2.066 -1.514 1.00 0.00 C ATOM 592 O ASN A 37 8.860 -2.790 -1.151 1.00 0.00 O ATOM 593 CB ASN A 37 11.936 -3.284 -2.160 1.00 0.00 C ATOM 594 CG ASN A 37 13.394 -3.572 -1.825 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.750 -4.646 -1.374 1.00 0.00 O ATOM 596 ND2 ASN A 37 14.300 -2.646 -2.031 1.00 0.00 N ATOM 597 H ASN A 37 11.585 -4.057 0.235 1.00 0.00 H ATOM 598 HA ASN A 37 11.774 -1.443 -1.055 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.402 -4.233 -2.235 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.898 -2.811 -3.133 1.00 0.00 H ATOM 601 HD21 ASN A 37 14.087 -1.817 -2.575 1.00 0.00 H ATOM 602 HD22 ASN A 37 15.251 -2.898 -1.822 1.00 0.00 H ATOM 603 N ASP A 38 9.551 -0.971 -2.241 1.00 0.00 N ATOM 604 CA ASP A 38 8.242 -0.714 -2.872 1.00 0.00 C ATOM 605 C ASP A 38 8.040 -1.722 -4.030 1.00 0.00 C ATOM 606 O ASP A 38 8.998 -2.018 -4.747 1.00 0.00 O ATOM 607 CB ASP A 38 8.154 0.727 -3.416 1.00 0.00 C ATOM 608 CG ASP A 38 7.089 1.544 -2.680 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.368 2.044 -1.565 1.00 0.00 O ATOM 610 OD2 ASP A 38 5.977 1.695 -3.230 1.00 0.00 O ATOM 611 H ASP A 38 10.307 -0.306 -2.331 1.00 0.00 H ATOM 612 HA ASP A 38 7.459 -0.863 -2.126 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.124 1.223 -3.362 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.886 0.697 -4.474 1.00 0.00 H ATOM 615 N PRO A 39 6.826 -2.236 -4.294 1.00 0.00 N ATOM 616 CA PRO A 39 6.597 -3.305 -5.284 1.00 0.00 C ATOM 617 C PRO A 39 6.804 -2.878 -6.754 1.00 0.00 C ATOM 618 O PRO A 39 6.696 -3.719 -7.649 1.00 0.00 O ATOM 619 CB PRO A 39 5.162 -3.771 -5.023 1.00 0.00 C ATOM 620 CG PRO A 39 4.488 -2.519 -4.473 1.00 0.00 C ATOM 621 CD PRO A 39 5.584 -1.890 -3.621 1.00 0.00 C ATOM 622 HA PRO A 39 7.260 -4.153 -5.092 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.663 -4.145 -5.918 1.00 0.00 H ATOM 624 HB3 PRO A 39 5.183 -4.542 -4.253 1.00 0.00 H ATOM 625 HG2 PRO A 39 4.230 -1.852 -5.297 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.608 -2.753 -3.877 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.439 -0.812 -3.566 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.575 -2.329 -2.622 1.00 0.00 H ATOM 629 N ILE A 40 7.071 -1.591 -7.022 1.00 0.00 N ATOM 630 CA ILE A 40 7.135 -0.992 -8.371 1.00 0.00 C ATOM 631 C ILE A 40 8.483 -0.293 -8.595 1.00 0.00 C ATOM 632 O ILE A 40 9.163 -0.578 -9.583 1.00 0.00 O ATOM 633 CB ILE A 40 5.925 -0.051 -8.578 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.625 -0.873 -8.751 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.094 0.878 -9.795 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.372 -0.101 -8.326 1.00 0.00 C ATOM 637 H ILE A 40 7.254 -0.997 -6.222 1.00 0.00 H ATOM 638 HA ILE A 40 7.071 -1.778 -9.127 1.00 0.00 H ATOM 639 HB ILE A 40 5.835 0.574 -7.689 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.526 -1.181 -9.793 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.660 -1.775 -8.143 1.00 0.00 H ATOM 642 HG21 ILE A 40 5.195 1.472 -9.954 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.919 1.574 -9.637 1.00 0.00 H ATOM 644 HG23 ILE A 40 6.291 0.291 -10.693 1.00 0.00 H ATOM 645 HD11 ILE A 40 3.334 0.875 -8.811 1.00 0.00 H ATOM 646 HD12 ILE A 40 2.487 -0.667 -8.610 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.387 0.022 -7.243 1.00 0.00 H ATOM 648 N THR A 41 8.892 0.604 -7.687 1.00 0.00 N ATOM 649 CA THR A 41 10.184 1.312 -7.798 1.00 0.00 C ATOM 650 C THR A 41 11.355 0.522 -7.210 1.00 0.00 C ATOM 651 O THR A 41 12.511 0.845 -7.483 1.00 0.00 O ATOM 652 CB THR A 41 10.162 2.692 -7.134 1.00 0.00 C ATOM 653 OG1 THR A 41 9.831 2.532 -5.781 1.00 0.00 O ATOM 654 CG2 THR A 41 9.132 3.639 -7.749 1.00 0.00 C ATOM 655 H THR A 41 8.328 0.758 -6.864 1.00 0.00 H ATOM 656 HA THR A 41 10.391 1.500 -8.837 1.00 0.00 H ATOM 657 HB THR A 41 11.147 3.150 -7.219 1.00 0.00 H ATOM 658 HG1 THR A 41 8.923 2.207 -5.802 1.00 0.00 H ATOM 659 HG21 THR A 41 9.185 4.605 -7.245 1.00 0.00 H ATOM 660 HG22 THR A 41 9.353 3.785 -8.807 1.00 0.00 H ATOM 661 HG23 THR A 41 8.124 3.236 -7.646 1.00 0.00 H ATOM 662 N ASN A 42 11.065 -0.517 -6.415 1.00 0.00 N ATOM 663 CA ASN A 42 11.979 -1.285 -5.559 1.00 0.00 C ATOM 664 C ASN A 42 12.883 -0.429 -4.658 1.00 0.00 C ATOM 665 O ASN A 42 13.913 -0.888 -4.165 1.00 0.00 O ATOM 666 CB ASN A 42 12.624 -2.482 -6.291 1.00 0.00 C ATOM 667 CG ASN A 42 14.061 -2.311 -6.779 1.00 0.00 C ATOM 668 OD1 ASN A 42 14.909 -3.171 -6.571 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.390 -1.244 -7.469 1.00 0.00 N ATOM 670 H ASN A 42 10.088 -0.742 -6.299 1.00 0.00 H ATOM 671 HA ASN A 42 11.324 -1.748 -4.825 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.624 -3.312 -5.579 1.00 0.00 H ATOM 673 HB3 ASN A 42 12.002 -2.780 -7.136 1.00 0.00 H ATOM 674 HD21 ASN A 42 13.716 -0.502 -7.618 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.345 -1.161 -7.784 1.00 0.00 H ATOM 676 N GLU A 43 12.480 0.809 -4.380 1.00 0.00 N ATOM 677 CA GLU A 43 13.207 1.679 -3.447 1.00 0.00 C ATOM 678 C GLU A 43 12.964 1.207 -2.000 1.00 0.00 C ATOM 679 O GLU A 43 11.804 0.963 -1.641 1.00 0.00 O ATOM 680 CB GLU A 43 12.759 3.123 -3.659 1.00 0.00 C ATOM 681 CG GLU A 43 13.203 3.673 -5.024 1.00 0.00 C ATOM 682 CD GLU A 43 14.238 4.805 -4.880 1.00 0.00 C ATOM 683 OE1 GLU A 43 15.434 4.511 -4.635 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.865 5.996 -5.011 1.00 0.00 O ATOM 685 H GLU A 43 11.580 1.113 -4.757 1.00 0.00 H ATOM 686 HA GLU A 43 14.272 1.622 -3.676 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.673 3.145 -3.622 1.00 0.00 H ATOM 688 HB3 GLU A 43 13.146 3.748 -2.856 1.00 0.00 H ATOM 689 HG2 GLU A 43 13.625 2.877 -5.643 1.00 0.00 H ATOM 690 HG3 GLU A 43 12.309 4.023 -5.538 1.00 0.00 H ATOM 691 N PRO A 44 14.008 1.035 -1.167 1.00 0.00 N ATOM 692 CA PRO A 44 13.897 0.389 0.144 1.00 0.00 C ATOM 693 C PRO A 44 13.103 1.210 1.172 1.00 0.00 C ATOM 694 O PRO A 44 13.256 2.429 1.271 1.00 0.00 O ATOM 695 CB PRO A 44 15.341 0.147 0.602 1.00 0.00 C ATOM 696 CG PRO A 44 16.135 1.237 -0.113 1.00 0.00 C ATOM 697 CD PRO A 44 15.398 1.375 -1.445 1.00 0.00 C ATOM 698 HA PRO A 44 13.415 -0.581 0.029 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.452 0.208 1.685 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.674 -0.830 0.246 1.00 0.00 H ATOM 701 HG2 PRO A 44 16.066 2.173 0.444 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.177 0.949 -0.257 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.488 2.395 -1.819 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.808 0.668 -2.167 1.00 0.00 H ATOM 705 N LEU A 45 12.306 0.490 1.971 1.00 0.00 N ATOM 706 CA LEU A 45 11.354 0.934 3.011 1.00 0.00 C ATOM 707 C LEU A 45 10.155 1.727 2.457 1.00 0.00 C ATOM 708 O LEU A 45 10.293 2.648 1.654 1.00 0.00 O ATOM 709 CB LEU A 45 12.072 1.603 4.198 1.00 0.00 C ATOM 710 CG LEU A 45 12.898 0.596 5.026 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.913 1.339 5.898 1.00 0.00 C ATOM 712 CD2 LEU A 45 12.013 -0.247 5.949 1.00 0.00 C ATOM 713 H LEU A 45 12.150 -0.469 1.650 1.00 0.00 H ATOM 714 HA LEU A 45 10.914 0.018 3.404 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.722 2.394 3.822 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.332 2.070 4.849 1.00 0.00 H ATOM 717 HG LEU A 45 13.436 -0.077 4.360 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.594 1.907 5.265 1.00 0.00 H ATOM 719 HD12 LEU A 45 13.395 2.023 6.574 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.493 0.625 6.480 1.00 0.00 H ATOM 721 HD21 LEU A 45 12.635 -0.926 6.534 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.453 0.395 6.628 1.00 0.00 H ATOM 723 HD23 LEU A 45 11.319 -0.851 5.366 1.00 0.00 H ATOM 724 N SER A 46 8.953 1.350 2.908 1.00 0.00 N ATOM 725 CA SER A 46 7.648 1.788 2.382 1.00 0.00 C ATOM 726 C SER A 46 6.712 2.226 3.505 1.00 0.00 C ATOM 727 O SER A 46 6.150 3.315 3.479 1.00 0.00 O ATOM 728 CB SER A 46 7.006 0.659 1.568 1.00 0.00 C ATOM 729 OG SER A 46 6.104 1.182 0.617 1.00 0.00 O ATOM 730 H SER A 46 8.952 0.693 3.668 1.00 0.00 H ATOM 731 HA SER A 46 7.797 2.623 1.711 1.00 0.00 H ATOM 732 HB2 SER A 46 7.786 0.085 1.076 1.00 0.00 H ATOM 733 HB3 SER A 46 6.462 -0.018 2.228 1.00 0.00 H ATOM 734 HG SER A 46 6.614 1.525 -0.152 1.00 0.00 H ATOM 735 N ILE A 47 6.610 1.399 4.549 1.00 0.00 N ATOM 736 CA ILE A 47 5.890 1.669 5.795 1.00 0.00 C ATOM 737 C ILE A 47 6.401 2.892 6.571 1.00 0.00 C ATOM 738 O ILE A 47 5.617 3.656 7.127 1.00 0.00 O ATOM 739 CB ILE A 47 5.838 0.380 6.648 1.00 0.00 C ATOM 740 CG1 ILE A 47 4.767 0.414 7.755 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.206 0.023 7.259 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.347 0.410 7.181 1.00 0.00 C ATOM 743 H ILE A 47 6.945 0.468 4.399 1.00 0.00 H ATOM 744 HA ILE A 47 4.901 1.930 5.470 1.00 0.00 H ATOM 745 HB ILE A 47 5.567 -0.437 5.981 1.00 0.00 H ATOM 746 HG12 ILE A 47 4.876 -0.476 8.377 1.00 0.00 H ATOM 747 HG13 ILE A 47 4.905 1.292 8.388 1.00 0.00 H ATOM 748 HG21 ILE A 47 7.976 -0.017 6.487 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.490 0.757 8.016 1.00 0.00 H ATOM 750 HG23 ILE A 47 7.148 -0.960 7.733 1.00 0.00 H ATOM 751 HD11 ILE A 47 2.626 0.312 7.992 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.157 1.341 6.653 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.227 -0.426 6.487 1.00 0.00 H ATOM 754 N GLU A 48 7.703 3.157 6.493 1.00 0.00 N ATOM 755 CA GLU A 48 8.351 4.373 6.996 1.00 0.00 C ATOM 756 C GLU A 48 7.965 5.620 6.175 1.00 0.00 C ATOM 757 O GLU A 48 8.283 6.747 6.557 1.00 0.00 O ATOM 758 CB GLU A 48 9.880 4.187 6.989 1.00 0.00 C ATOM 759 CG GLU A 48 10.375 3.072 7.923 1.00 0.00 C ATOM 760 CD GLU A 48 10.098 3.387 9.406 1.00 0.00 C ATOM 761 OE1 GLU A 48 10.855 4.185 10.011 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.131 2.834 9.983 1.00 0.00 O ATOM 763 H GLU A 48 8.246 2.529 5.933 1.00 0.00 H ATOM 764 HA GLU A 48 8.024 4.543 8.019 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.201 3.957 5.972 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.360 5.120 7.288 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.910 2.122 7.643 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.450 2.953 7.773 1.00 0.00 H ATOM 769 N GLU A 49 7.253 5.427 5.058 1.00 0.00 N ATOM 770 CA GLU A 49 6.804 6.475 4.125 1.00 0.00 C ATOM 771 C GLU A 49 5.288 6.416 3.856 1.00 0.00 C ATOM 772 O GLU A 49 4.766 7.131 3.000 1.00 0.00 O ATOM 773 CB GLU A 49 7.602 6.367 2.806 1.00 0.00 C ATOM 774 CG GLU A 49 9.130 6.499 2.948 1.00 0.00 C ATOM 775 CD GLU A 49 9.601 7.861 3.507 1.00 0.00 C ATOM 776 OE1 GLU A 49 8.933 8.899 3.277 1.00 0.00 O ATOM 777 OE2 GLU A 49 10.686 7.911 4.138 1.00 0.00 O ATOM 778 H GLU A 49 6.980 4.462 4.844 1.00 0.00 H ATOM 779 HA GLU A 49 6.979 7.450 4.570 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.392 5.399 2.350 1.00 0.00 H ATOM 781 HB3 GLU A 49 7.255 7.133 2.112 1.00 0.00 H ATOM 782 HG2 GLU A 49 9.502 5.685 3.578 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.568 6.358 1.959 1.00 0.00 H ATOM 784 N ILE A 50 4.574 5.562 4.595 1.00 0.00 N ATOM 785 CA ILE A 50 3.181 5.186 4.359 1.00 0.00 C ATOM 786 C ILE A 50 2.177 6.345 4.359 1.00 0.00 C ATOM 787 O ILE A 50 2.233 7.279 5.166 1.00 0.00 O ATOM 788 CB ILE A 50 2.785 4.074 5.357 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.642 3.180 4.850 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.458 4.596 6.765 1.00 0.00 C ATOM 791 CD1 ILE A 50 2.113 2.250 3.728 1.00 0.00 C ATOM 792 H ILE A 50 5.104 5.011 5.258 1.00 0.00 H ATOM 793 HA ILE A 50 3.169 4.758 3.357 1.00 0.00 H ATOM 794 HB ILE A 50 3.651 3.430 5.460 1.00 0.00 H ATOM 795 HG12 ILE A 50 1.288 2.554 5.670 1.00 0.00 H ATOM 796 HG13 ILE A 50 0.806 3.788 4.510 1.00 0.00 H ATOM 797 HG21 ILE A 50 1.521 5.154 6.760 1.00 0.00 H ATOM 798 HG22 ILE A 50 2.367 3.761 7.459 1.00 0.00 H ATOM 799 HG23 ILE A 50 3.266 5.243 7.108 1.00 0.00 H ATOM 800 HD11 ILE A 50 2.973 1.671 4.064 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.316 1.560 3.467 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.385 2.815 2.840 1.00 0.00 H ATOM 803 N VAL A 51 1.213 6.222 3.451 1.00 0.00 N ATOM 804 CA VAL A 51 -0.007 7.032 3.331 1.00 0.00 C ATOM 805 C VAL A 51 -1.203 6.080 3.408 1.00 0.00 C ATOM 806 O VAL A 51 -1.624 5.512 2.400 1.00 0.00 O ATOM 807 CB VAL A 51 -0.005 7.874 2.037 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.268 8.739 1.922 1.00 0.00 C ATOM 809 CG2 VAL A 51 1.205 8.815 1.969 1.00 0.00 C ATOM 810 H VAL A 51 1.334 5.429 2.826 1.00 0.00 H ATOM 811 HA VAL A 51 -0.072 7.722 4.171 1.00 0.00 H ATOM 812 HB VAL A 51 0.038 7.206 1.181 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.343 9.413 2.775 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.231 9.326 1.004 1.00 0.00 H ATOM 815 HG13 VAL A 51 -2.155 8.110 1.884 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.201 9.494 2.824 1.00 0.00 H ATOM 817 HG22 VAL A 51 2.127 8.239 1.976 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.173 9.395 1.046 1.00 0.00 H ATOM 819 N GLU A 52 -1.716 5.816 4.611 1.00 0.00 N ATOM 820 CA GLU A 52 -2.843 4.886 4.767 1.00 0.00 C ATOM 821 C GLU A 52 -4.180 5.502 4.323 1.00 0.00 C ATOM 822 O GLU A 52 -4.445 6.685 4.557 1.00 0.00 O ATOM 823 CB GLU A 52 -2.959 4.304 6.185 1.00 0.00 C ATOM 824 CG GLU A 52 -1.633 3.965 6.885 1.00 0.00 C ATOM 825 CD GLU A 52 -1.881 3.255 8.227 1.00 0.00 C ATOM 826 OE1 GLU A 52 -2.800 2.403 8.307 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.146 3.509 9.209 1.00 0.00 O ATOM 828 H GLU A 52 -1.342 6.291 5.421 1.00 0.00 H ATOM 829 HA GLU A 52 -2.655 4.051 4.099 1.00 0.00 H ATOM 830 HB2 GLU A 52 -3.520 4.988 6.820 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.524 3.375 6.075 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.046 3.309 6.242 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.066 4.883 7.051 1.00 0.00 H ATOM 834 N ILE A 53 -5.026 4.694 3.678 1.00 0.00 N ATOM 835 CA ILE A 53 -6.306 5.109 3.083 1.00 0.00 C ATOM 836 C ILE A 53 -7.476 4.618 3.955 1.00 0.00 C ATOM 837 O ILE A 53 -7.437 3.515 4.509 1.00 0.00 O ATOM 838 CB ILE A 53 -6.399 4.575 1.636 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.165 4.886 0.753 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.680 5.044 0.925 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.836 6.376 0.575 1.00 0.00 C ATOM 842 H ILE A 53 -4.779 3.717 3.575 1.00 0.00 H ATOM 843 HA ILE A 53 -6.347 6.197 3.044 1.00 0.00 H ATOM 844 HB ILE A 53 -6.456 3.495 1.713 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.288 4.394 1.173 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.325 4.451 -0.233 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.746 6.133 0.937 1.00 0.00 H ATOM 848 HG22 ILE A 53 -7.678 4.699 -0.111 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.560 4.623 1.413 1.00 0.00 H ATOM 850 HD11 ILE A 53 -3.964 6.474 -0.070 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.673 6.896 0.110 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.609 6.831 1.539 1.00 0.00 H ATOM 853 N VAL A 54 -8.529 5.430 4.082 1.00 0.00 N ATOM 854 CA VAL A 54 -9.737 5.103 4.865 1.00 0.00 C ATOM 855 C VAL A 54 -10.495 3.926 4.209 1.00 0.00 C ATOM 856 O VAL A 54 -10.829 4.017 3.024 1.00 0.00 O ATOM 857 CB VAL A 54 -10.660 6.333 5.019 1.00 0.00 C ATOM 858 CG1 VAL A 54 -11.785 6.050 6.022 1.00 0.00 C ATOM 859 CG2 VAL A 54 -9.901 7.562 5.541 1.00 0.00 C ATOM 860 H VAL A 54 -8.497 6.308 3.583 1.00 0.00 H ATOM 861 HA VAL A 54 -9.407 4.819 5.862 1.00 0.00 H ATOM 862 HB VAL A 54 -11.100 6.587 4.054 1.00 0.00 H ATOM 863 HG11 VAL A 54 -12.390 5.209 5.691 1.00 0.00 H ATOM 864 HG12 VAL A 54 -11.369 5.830 7.005 1.00 0.00 H ATOM 865 HG13 VAL A 54 -12.437 6.922 6.100 1.00 0.00 H ATOM 866 HG21 VAL A 54 -9.166 7.894 4.812 1.00 0.00 H ATOM 867 HG22 VAL A 54 -10.599 8.383 5.710 1.00 0.00 H ATOM 868 HG23 VAL A 54 -9.398 7.323 6.479 1.00 0.00 H ATOM 869 N PRO A 55 -10.773 2.815 4.926 1.00 0.00 N ATOM 870 CA PRO A 55 -11.327 1.588 4.334 1.00 0.00 C ATOM 871 C PRO A 55 -12.827 1.642 3.979 1.00 0.00 C ATOM 872 O PRO A 55 -13.323 0.731 3.313 1.00 0.00 O ATOM 873 CB PRO A 55 -11.044 0.494 5.371 1.00 0.00 C ATOM 874 CG PRO A 55 -11.083 1.247 6.697 1.00 0.00 C ATOM 875 CD PRO A 55 -10.446 2.585 6.329 1.00 0.00 C ATOM 876 HA PRO A 55 -10.784 1.351 3.418 1.00 0.00 H ATOM 877 HB2 PRO A 55 -11.775 -0.315 5.342 1.00 0.00 H ATOM 878 HB3 PRO A 55 -10.041 0.096 5.212 1.00 0.00 H ATOM 879 HG2 PRO A 55 -12.116 1.403 7.006 1.00 0.00 H ATOM 880 HG3 PRO A 55 -10.522 0.731 7.478 1.00 0.00 H ATOM 881 HD2 PRO A 55 -10.841 3.377 6.967 1.00 0.00 H ATOM 882 HD3 PRO A 55 -9.363 2.521 6.442 1.00 0.00 H ATOM 883 N SER A 56 -13.561 2.678 4.402 1.00 0.00 N ATOM 884 CA SER A 56 -15.006 2.851 4.168 1.00 0.00 C ATOM 885 C SER A 56 -15.399 4.311 3.913 1.00 0.00 C ATOM 886 O SER A 56 -14.774 5.247 4.431 1.00 0.00 O ATOM 887 CB SER A 56 -15.797 2.300 5.359 1.00 0.00 C ATOM 888 OG SER A 56 -17.188 2.368 5.095 1.00 0.00 O ATOM 889 H SER A 56 -13.083 3.394 4.929 1.00 0.00 H ATOM 890 HA SER A 56 -15.298 2.288 3.282 1.00 0.00 H ATOM 891 HB2 SER A 56 -15.513 1.259 5.528 1.00 0.00 H ATOM 892 HB3 SER A 56 -15.560 2.877 6.255 1.00 0.00 H ATOM 893 HG SER A 56 -17.667 1.993 5.863 1.00 0.00 H TER 894 SER A 56