ATOM 1 N GLY A 16 -12.712 -0.961 0.547 1.00 0.00 N ATOM 2 CA GLY A 16 -12.901 -0.603 -0.887 1.00 0.00 C ATOM 3 C GLY A 16 -11.547 -0.574 -1.587 1.00 0.00 C ATOM 4 O GLY A 16 -10.525 -0.929 -1.000 1.00 0.00 O ATOM 5 HA2 GLY A 16 -13.537 -1.338 -1.360 1.00 0.00 H ATOM 6 HA3 GLY A 16 -13.360 0.371 -0.957 1.00 0.00 H ATOM 7 N PHE A 17 -11.547 -0.147 -2.846 1.00 0.00 N ATOM 8 CA PHE A 17 -10.311 -0.075 -3.618 1.00 0.00 C ATOM 9 C PHE A 17 -9.290 0.812 -2.918 1.00 0.00 C ATOM 10 O PHE A 17 -8.085 0.646 -3.101 1.00 0.00 O ATOM 11 CB PHE A 17 -10.595 0.484 -5.010 1.00 0.00 C ATOM 12 CG PHE A 17 -9.346 0.380 -5.850 1.00 0.00 C ATOM 13 CD1 PHE A 17 -9.039 -0.819 -6.502 1.00 0.00 C ATOM 14 CD2 PHE A 17 -8.495 1.484 -5.976 1.00 0.00 C ATOM 15 CE1 PHE A 17 -7.881 -0.915 -7.282 1.00 0.00 C ATOM 16 CE2 PHE A 17 -7.335 1.388 -6.755 1.00 0.00 C ATOM 17 CZ PHE A 17 -7.029 0.188 -7.408 1.00 0.00 C ATOM 18 H PHE A 17 -12.391 0.123 -3.262 1.00 0.00 H ATOM 19 HA PHE A 17 -9.899 -1.069 -3.719 1.00 0.00 H ATOM 20 HB2 PHE A 17 -11.390 -0.084 -5.471 1.00 0.00 H ATOM 21 HB3 PHE A 17 -10.891 1.520 -4.930 1.00 0.00 H ATOM 22 HD1 PHE A 17 -9.696 -1.670 -6.403 1.00 0.00 H ATOM 23 HD2 PHE A 17 -8.730 2.409 -5.470 1.00 0.00 H ATOM 24 HE1 PHE A 17 -7.644 -1.841 -7.785 1.00 0.00 H ATOM 25 HE2 PHE A 17 -6.678 2.240 -6.852 1.00 0.00 H ATOM 26 HZ PHE A 17 -6.135 0.114 -8.010 1.00 0.00 H ATOM 27 N LYS A 18 -9.775 1.747 -2.109 1.00 0.00 N ATOM 28 CA LYS A 18 -8.884 2.636 -1.385 1.00 0.00 C ATOM 29 C LYS A 18 -8.078 1.825 -0.389 1.00 0.00 C ATOM 30 O LYS A 18 -6.927 2.142 -0.086 1.00 0.00 O ATOM 31 CB LYS A 18 -9.686 3.714 -0.651 1.00 0.00 C ATOM 32 CG LYS A 18 -10.186 4.757 -1.651 1.00 0.00 C ATOM 33 CD LYS A 18 -10.790 5.942 -0.893 1.00 0.00 C ATOM 34 CE LYS A 18 -11.087 7.078 -1.874 1.00 0.00 C ATOM 35 NZ LYS A 18 -12.229 6.692 -2.750 1.00 0.00 N ATOM 36 H LYS A 18 -10.741 1.829 -1.988 1.00 0.00 H ATOM 37 HA LYS A 18 -8.210 3.108 -2.086 1.00 0.00 H ATOM 38 HB2 LYS A 18 -10.530 3.256 -0.154 1.00 0.00 H ATOM 39 HB3 LYS A 18 -9.056 4.195 0.083 1.00 0.00 H ATOM 40 HG2 LYS A 18 -9.361 5.099 -2.258 1.00 0.00 H ATOM 41 HG3 LYS A 18 -10.942 4.316 -2.285 1.00 0.00 H ATOM 42 HD2 LYS A 18 -11.706 5.632 -0.412 1.00 0.00 H ATOM 43 HD3 LYS A 18 -10.090 6.286 -0.148 1.00 0.00 H ATOM 44 HE2 LYS A 18 -11.342 7.971 -1.322 1.00 0.00 H ATOM 45 HE3 LYS A 18 -10.215 7.267 -2.482 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -11.878 6.130 -3.550 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -12.695 7.548 -3.110 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -12.911 6.127 -2.202 1.00 0.00 H ATOM 49 N ARG A 19 -8.695 0.759 0.105 1.00 0.00 N ATOM 50 CA ARG A 19 -8.033 -0.114 1.054 1.00 0.00 C ATOM 51 C ARG A 19 -6.863 -0.812 0.371 1.00 0.00 C ATOM 52 O ARG A 19 -5.816 -1.037 0.977 1.00 0.00 O ATOM 53 CB ARG A 19 -9.022 -1.154 1.596 1.00 0.00 C ATOM 54 CG ARG A 19 -8.549 -1.660 2.966 1.00 0.00 C ATOM 55 CD ARG A 19 -9.081 -0.740 4.070 1.00 0.00 C ATOM 56 NE ARG A 19 -8.339 -0.955 5.307 1.00 0.00 N ATOM 57 CZ ARG A 19 -8.395 -0.075 6.302 1.00 0.00 C ATOM 58 NH1 ARG A 19 -9.120 1.002 6.181 1.00 0.00 N ATOM 59 NH2 ARG A 19 -7.724 -0.289 7.401 1.00 0.00 N ATOM 60 H ARG A 19 -9.607 0.552 -0.185 1.00 0.00 H ATOM 61 HA ARG A 19 -7.662 0.482 1.869 1.00 0.00 H ATOM 62 HB2 ARG A 19 -9.998 -0.702 1.695 1.00 0.00 H ATOM 63 HB3 ARG A 19 -9.082 -1.986 0.909 1.00 0.00 H ATOM 64 HG2 ARG A 19 -8.919 -2.663 3.125 1.00 0.00 H ATOM 65 HG3 ARG A 19 -7.470 -1.668 2.997 1.00 0.00 H ATOM 66 HD2 ARG A 19 -8.971 0.289 3.763 1.00 0.00 H ATOM 67 HD3 ARG A 19 -10.126 -0.953 4.239 1.00 0.00 H ATOM 68 HE ARG A 19 -7.791 -1.761 5.407 1.00 0.00 H ATOM 69 HH11 ARG A 19 -9.635 1.167 5.340 1.00 0.00 H ATOM 70 HH12 ARG A 19 -9.163 1.664 6.930 1.00 0.00 H ATOM 71 HH21 ARG A 19 -7.168 -1.115 7.494 1.00 0.00 H ATOM 72 HH22 ARG A 19 -7.766 0.373 8.150 1.00 0.00 H ATOM 73 N ILE A 20 -7.055 -1.144 -0.903 1.00 0.00 N ATOM 74 CA ILE A 20 -6.031 -1.804 -1.680 1.00 0.00 C ATOM 75 C ILE A 20 -4.903 -0.822 -1.997 1.00 0.00 C ATOM 76 O ILE A 20 -3.734 -1.199 -2.045 1.00 0.00 O ATOM 77 CB ILE A 20 -6.660 -2.334 -2.974 1.00 0.00 C ATOM 78 CG1 ILE A 20 -7.367 -3.677 -2.712 1.00 0.00 C ATOM 79 CG2 ILE A 20 -5.578 -2.527 -4.025 1.00 0.00 C ATOM 80 CD1 ILE A 20 -8.801 -3.424 -2.239 1.00 0.00 C ATOM 81 H ILE A 20 -7.906 -0.936 -1.336 1.00 0.00 H ATOM 82 HA ILE A 20 -5.630 -2.629 -1.113 1.00 0.00 H ATOM 83 HB ILE A 20 -7.379 -1.614 -3.338 1.00 0.00 H ATOM 84 HG12 ILE A 20 -7.390 -4.255 -3.625 1.00 0.00 H ATOM 85 HG13 ILE A 20 -6.833 -4.230 -1.954 1.00 0.00 H ATOM 86 HG21 ILE A 20 -5.309 -1.567 -4.437 1.00 0.00 H ATOM 87 HG22 ILE A 20 -5.953 -3.167 -4.808 1.00 0.00 H ATOM 88 HG23 ILE A 20 -4.712 -2.980 -3.567 1.00 0.00 H ATOM 89 HD11 ILE A 20 -9.154 -4.282 -1.688 1.00 0.00 H ATOM 90 HD12 ILE A 20 -9.437 -3.260 -3.096 1.00 0.00 H ATOM 91 HD13 ILE A 20 -8.825 -2.552 -1.602 1.00 0.00 H ATOM 92 N VAL A 21 -5.261 0.442 -2.206 1.00 0.00 N ATOM 93 CA VAL A 21 -4.263 1.462 -2.505 1.00 0.00 C ATOM 94 C VAL A 21 -3.213 1.491 -1.400 1.00 0.00 C ATOM 95 O VAL A 21 -2.027 1.691 -1.660 1.00 0.00 O ATOM 96 CB VAL A 21 -4.929 2.836 -2.627 1.00 0.00 C ATOM 97 CG1 VAL A 21 -3.854 3.923 -2.708 1.00 0.00 C ATOM 98 CG2 VAL A 21 -5.786 2.873 -3.895 1.00 0.00 C ATOM 99 H VAL A 21 -6.208 0.693 -2.151 1.00 0.00 H ATOM 100 HA VAL A 21 -3.781 1.220 -3.442 1.00 0.00 H ATOM 101 HB VAL A 21 -5.553 3.010 -1.764 1.00 0.00 H ATOM 102 HG11 VAL A 21 -4.301 4.844 -3.052 1.00 0.00 H ATOM 103 HG12 VAL A 21 -3.083 3.617 -3.399 1.00 0.00 H ATOM 104 HG13 VAL A 21 -3.423 4.075 -1.729 1.00 0.00 H ATOM 105 HG21 VAL A 21 -6.462 3.715 -3.848 1.00 0.00 H ATOM 106 HG22 VAL A 21 -6.355 1.960 -3.973 1.00 0.00 H ATOM 107 HG23 VAL A 21 -5.146 2.975 -4.759 1.00 0.00 H ATOM 108 N GLN A 22 -3.662 1.282 -0.167 1.00 0.00 N ATOM 109 CA GLN A 22 -2.780 1.273 0.973 1.00 0.00 C ATOM 110 C GLN A 22 -1.851 0.061 0.913 1.00 0.00 C ATOM 111 O GLN A 22 -0.732 0.095 1.423 1.00 0.00 O ATOM 112 CB GLN A 22 -3.652 1.221 2.226 1.00 0.00 C ATOM 113 CG GLN A 22 -3.508 2.511 3.037 1.00 0.00 C ATOM 114 CD GLN A 22 -2.294 2.426 3.954 1.00 0.00 C ATOM 115 OE1 GLN A 22 -1.936 1.342 4.415 1.00 0.00 O ATOM 116 NE2 GLN A 22 -1.635 3.513 4.248 1.00 0.00 N ATOM 117 H GLN A 22 -4.614 1.124 -0.010 1.00 0.00 H ATOM 118 HA GLN A 22 -2.190 2.176 0.978 1.00 0.00 H ATOM 119 HB2 GLN A 22 -4.686 1.106 1.930 1.00 0.00 H ATOM 120 HB3 GLN A 22 -3.369 0.381 2.823 1.00 0.00 H ATOM 121 HG2 GLN A 22 -3.394 3.351 2.367 1.00 0.00 H ATOM 122 HG3 GLN A 22 -4.394 2.650 3.629 1.00 0.00 H ATOM 123 HE21 GLN A 22 -1.923 4.374 3.880 1.00 0.00 H ATOM 124 HE22 GLN A 22 -0.855 3.468 4.837 1.00 0.00 H ATOM 125 N ARG A 23 -2.327 -1.008 0.285 1.00 0.00 N ATOM 126 CA ARG A 23 -1.536 -2.227 0.158 1.00 0.00 C ATOM 127 C ARG A 23 -0.240 -1.940 -0.584 1.00 0.00 C ATOM 128 O ARG A 23 0.792 -2.548 -0.301 1.00 0.00 O ATOM 129 CB ARG A 23 -2.349 -3.297 -0.588 1.00 0.00 C ATOM 130 CG ARG A 23 -2.337 -4.616 0.189 1.00 0.00 C ATOM 131 CD ARG A 23 -3.205 -5.647 -0.541 1.00 0.00 C ATOM 132 NE ARG A 23 -3.718 -6.634 0.402 1.00 0.00 N ATOM 133 CZ ARG A 23 -4.730 -7.431 0.079 1.00 0.00 C ATOM 134 NH1 ARG A 23 -5.284 -7.337 -1.099 1.00 0.00 N ATOM 135 NH2 ARG A 23 -5.172 -8.308 0.939 1.00 0.00 N ATOM 136 H ARG A 23 -3.228 -0.977 -0.103 1.00 0.00 H ATOM 137 HA ARG A 23 -1.289 -2.590 1.143 1.00 0.00 H ATOM 138 HB2 ARG A 23 -3.368 -2.958 -0.693 1.00 0.00 H ATOM 139 HB3 ARG A 23 -1.925 -3.459 -1.569 1.00 0.00 H ATOM 140 HG2 ARG A 23 -1.322 -4.981 0.262 1.00 0.00 H ATOM 141 HG3 ARG A 23 -2.733 -4.452 1.180 1.00 0.00 H ATOM 142 HD2 ARG A 23 -4.036 -5.146 -1.020 1.00 0.00 H ATOM 143 HD3 ARG A 23 -2.609 -6.147 -1.291 1.00 0.00 H ATOM 144 HE ARG A 23 -3.308 -6.711 1.289 1.00 0.00 H ATOM 145 HH11 ARG A 23 -4.946 -6.666 -1.758 1.00 0.00 H ATOM 146 HH12 ARG A 23 -6.046 -7.937 -1.342 1.00 0.00 H ATOM 147 HH21 ARG A 23 -4.747 -8.379 1.842 1.00 0.00 H ATOM 148 HH22 ARG A 23 -5.934 -8.907 0.696 1.00 0.00 H ATOM 149 N ILE A 24 -0.288 -1.007 -1.527 1.00 0.00 N ATOM 150 CA ILE A 24 0.901 -0.661 -2.275 1.00 0.00 C ATOM 151 C ILE A 24 1.821 0.186 -1.413 1.00 0.00 C ATOM 152 O ILE A 24 3.039 0.044 -1.459 1.00 0.00 O ATOM 153 CB ILE A 24 0.548 0.108 -3.543 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.345 -0.753 -4.443 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.844 0.438 -4.277 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.720 -0.938 -3.793 1.00 0.00 C ATOM 157 H ILE A 24 -1.126 -0.541 -1.713 1.00 0.00 H ATOM 158 HA ILE A 24 1.412 -1.568 -2.550 1.00 0.00 H ATOM 159 HB ILE A 24 0.035 1.024 -3.282 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.463 -0.268 -5.400 1.00 0.00 H ATOM 161 HG13 ILE A 24 0.115 -1.719 -4.584 1.00 0.00 H ATOM 162 HG21 ILE A 24 2.469 -0.444 -4.311 1.00 0.00 H ATOM 163 HG22 ILE A 24 2.361 1.226 -3.750 1.00 0.00 H ATOM 164 HG23 ILE A 24 1.620 0.760 -5.280 1.00 0.00 H ATOM 165 HD11 ILE A 24 -1.724 -1.848 -3.212 1.00 0.00 H ATOM 166 HD12 ILE A 24 -2.474 -1.003 -4.562 1.00 0.00 H ATOM 167 HD13 ILE A 24 -1.936 -0.099 -3.150 1.00 0.00 H ATOM 168 N LYS A 25 1.225 1.060 -0.610 1.00 0.00 N ATOM 169 CA LYS A 25 2.011 1.914 0.270 1.00 0.00 C ATOM 170 C LYS A 25 3.028 1.053 1.002 1.00 0.00 C ATOM 171 O LYS A 25 4.133 1.490 1.315 1.00 0.00 O ATOM 172 CB LYS A 25 1.098 2.635 1.276 1.00 0.00 C ATOM 173 CG LYS A 25 1.001 4.125 0.925 1.00 0.00 C ATOM 174 CD LYS A 25 0.208 4.297 -0.375 1.00 0.00 C ATOM 175 CE LYS A 25 0.532 5.658 -0.998 1.00 0.00 C ATOM 176 NZ LYS A 25 -0.517 6.007 -1.999 1.00 0.00 N ATOM 177 H LYS A 25 0.247 1.122 -0.604 1.00 0.00 H ATOM 178 HA LYS A 25 2.534 2.642 -0.329 1.00 0.00 H ATOM 179 HB2 LYS A 25 0.113 2.197 1.243 1.00 0.00 H ATOM 180 HB3 LYS A 25 1.501 2.531 2.274 1.00 0.00 H ATOM 181 HG2 LYS A 25 0.496 4.648 1.725 1.00 0.00 H ATOM 182 HG3 LYS A 25 1.992 4.533 0.799 1.00 0.00 H ATOM 183 HD2 LYS A 25 0.476 3.513 -1.068 1.00 0.00 H ATOM 184 HD3 LYS A 25 -0.848 4.245 -0.162 1.00 0.00 H ATOM 185 HE2 LYS A 25 0.557 6.412 -0.225 1.00 0.00 H ATOM 186 HE3 LYS A 25 1.493 5.611 -1.486 1.00 0.00 H ATOM 187 HZ1 LYS A 25 -1.022 5.146 -2.287 1.00 0.00 H ATOM 188 HZ2 LYS A 25 -0.071 6.440 -2.832 1.00 0.00 H ATOM 189 HZ3 LYS A 25 -1.189 6.679 -1.575 1.00 0.00 H ATOM 190 N ASP A 26 2.638 -0.186 1.254 1.00 0.00 N ATOM 191 CA ASP A 26 3.507 -1.132 1.930 1.00 0.00 C ATOM 192 C ASP A 26 4.596 -1.609 0.978 1.00 0.00 C ATOM 193 O ASP A 26 5.699 -1.958 1.401 1.00 0.00 O ATOM 194 CB ASP A 26 2.682 -2.328 2.397 1.00 0.00 C ATOM 195 CG ASP A 26 3.496 -3.181 3.365 1.00 0.00 C ATOM 196 OD1 ASP A 26 4.410 -3.849 2.910 1.00 0.00 O ATOM 197 OD2 ASP A 26 3.192 -3.153 4.547 1.00 0.00 O ATOM 198 H ASP A 26 1.746 -0.475 0.967 1.00 0.00 H ATOM 199 HA ASP A 26 3.961 -0.656 2.787 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.792 -1.972 2.889 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.403 -2.923 1.541 1.00 0.00 H ATOM 202 N PHE A 27 4.279 -1.617 -0.315 1.00 0.00 N ATOM 203 CA PHE A 27 5.241 -2.052 -1.318 1.00 0.00 C ATOM 204 C PHE A 27 6.323 -0.997 -1.498 1.00 0.00 C ATOM 205 O PHE A 27 7.507 -1.318 -1.583 1.00 0.00 O ATOM 206 CB PHE A 27 4.527 -2.315 -2.655 1.00 0.00 C ATOM 207 CG PHE A 27 5.187 -1.525 -3.764 1.00 0.00 C ATOM 208 CD1 PHE A 27 4.964 -0.147 -3.869 1.00 0.00 C ATOM 209 CD2 PHE A 27 6.026 -2.166 -4.675 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.578 0.588 -4.883 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.640 -1.432 -5.692 1.00 0.00 C ATOM 212 CZ PHE A 27 6.418 -0.054 -5.798 1.00 0.00 C ATOM 213 H PHE A 27 3.382 -1.320 -0.598 1.00 0.00 H ATOM 214 HA PHE A 27 5.704 -2.970 -0.983 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.575 -3.369 -2.889 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.496 -2.017 -2.570 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.318 0.348 -3.170 1.00 0.00 H ATOM 218 HD2 PHE A 27 6.200 -3.230 -4.596 1.00 0.00 H ATOM 219 HE1 PHE A 27 5.404 1.652 -4.957 1.00 0.00 H ATOM 220 HE2 PHE A 27 7.287 -1.927 -6.392 1.00 0.00 H ATOM 221 HZ PHE A 27 6.894 0.513 -6.584 1.00 0.00 H ATOM 222 N LEU A 28 5.913 0.266 -1.563 1.00 0.00 N ATOM 223 CA LEU A 28 6.875 1.336 -1.738 1.00 0.00 C ATOM 224 C LEU A 28 7.659 1.527 -0.451 1.00 0.00 C ATOM 225 O LEU A 28 8.855 1.808 -0.481 1.00 0.00 O ATOM 226 CB LEU A 28 6.177 2.635 -2.173 1.00 0.00 C ATOM 227 CG LEU A 28 5.597 3.358 -0.957 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.688 4.183 -0.251 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.462 4.288 -1.407 1.00 0.00 C ATOM 230 H LEU A 28 4.959 0.473 -1.494 1.00 0.00 H ATOM 231 HA LEU A 28 7.560 1.041 -2.509 1.00 0.00 H ATOM 232 HB2 LEU A 28 6.887 3.276 -2.673 1.00 0.00 H ATOM 233 HB3 LEU A 28 5.377 2.393 -2.856 1.00 0.00 H ATOM 234 HG LEU A 28 5.205 2.622 -0.277 1.00 0.00 H ATOM 235 HD11 LEU A 28 6.386 5.219 -0.197 1.00 0.00 H ATOM 236 HD12 LEU A 28 7.617 4.112 -0.797 1.00 0.00 H ATOM 237 HD13 LEU A 28 6.836 3.804 0.746 1.00 0.00 H ATOM 238 HD21 LEU A 28 3.740 3.727 -1.981 1.00 0.00 H ATOM 239 HD22 LEU A 28 4.869 5.081 -2.017 1.00 0.00 H ATOM 240 HD23 LEU A 28 3.980 4.714 -0.540 1.00 0.00 H ATOM 241 N ARG A 29 6.994 1.320 0.681 1.00 0.00 N ATOM 242 CA ARG A 29 7.667 1.425 1.964 1.00 0.00 C ATOM 243 C ARG A 29 8.733 0.350 2.011 1.00 0.00 C ATOM 244 O ARG A 29 9.769 0.497 2.659 1.00 0.00 O ATOM 245 CB ARG A 29 6.671 1.219 3.109 1.00 0.00 C ATOM 246 CG ARG A 29 5.839 2.489 3.317 1.00 0.00 C ATOM 247 CD ARG A 29 6.621 3.495 4.169 1.00 0.00 C ATOM 248 NE ARG A 29 6.975 2.903 5.453 1.00 0.00 N ATOM 249 CZ ARG A 29 7.905 3.451 6.229 1.00 0.00 C ATOM 250 NH1 ARG A 29 8.520 4.535 5.843 1.00 0.00 N ATOM 251 NH2 ARG A 29 8.204 2.903 7.375 1.00 0.00 N ATOM 252 H ARG A 29 6.054 1.055 0.650 1.00 0.00 H ATOM 253 HA ARG A 29 8.130 2.395 2.050 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.014 0.398 2.864 1.00 0.00 H ATOM 255 HB3 ARG A 29 7.206 0.989 4.016 1.00 0.00 H ATOM 256 HG2 ARG A 29 5.608 2.931 2.361 1.00 0.00 H ATOM 257 HG3 ARG A 29 4.921 2.233 3.822 1.00 0.00 H ATOM 258 HD2 ARG A 29 7.523 3.784 3.649 1.00 0.00 H ATOM 259 HD3 ARG A 29 6.012 4.371 4.334 1.00 0.00 H ATOM 260 HE ARG A 29 6.518 2.089 5.751 1.00 0.00 H ATOM 261 HH11 ARG A 29 8.292 4.954 4.965 1.00 0.00 H ATOM 262 HH12 ARG A 29 9.221 4.947 6.427 1.00 0.00 H ATOM 263 HH21 ARG A 29 7.733 2.072 7.670 1.00 0.00 H ATOM 264 HH22 ARG A 29 8.904 3.315 7.959 1.00 0.00 H ATOM 265 N ASN A 30 8.458 -0.731 1.289 1.00 0.00 N ATOM 266 CA ASN A 30 9.381 -1.849 1.209 1.00 0.00 C ATOM 267 C ASN A 30 10.471 -1.552 0.181 1.00 0.00 C ATOM 268 O ASN A 30 11.634 -1.901 0.379 1.00 0.00 O ATOM 269 CB ASN A 30 8.622 -3.120 0.814 1.00 0.00 C ATOM 270 CG ASN A 30 9.596 -4.203 0.361 1.00 0.00 C ATOM 271 OD1 ASN A 30 10.508 -4.571 1.102 1.00 0.00 O ATOM 272 ND2 ASN A 30 9.456 -4.737 -0.822 1.00 0.00 N ATOM 273 H ASN A 30 7.613 -0.770 0.792 1.00 0.00 H ATOM 274 HA ASN A 30 9.834 -1.996 2.175 1.00 0.00 H ATOM 275 HB2 ASN A 30 8.060 -3.478 1.662 1.00 0.00 H ATOM 276 HB3 ASN A 30 7.943 -2.894 0.006 1.00 0.00 H ATOM 277 HD21 ASN A 30 8.729 -4.440 -1.410 1.00 0.00 H ATOM 278 HD22 ASN A 30 10.075 -5.433 -1.122 1.00 0.00 H ATOM 279 N LEU A 31 10.084 -0.903 -0.918 1.00 0.00 N ATOM 280 CA LEU A 31 11.042 -0.567 -1.966 1.00 0.00 C ATOM 281 C LEU A 31 11.764 0.736 -1.633 1.00 0.00 C ATOM 282 O LEU A 31 12.982 0.747 -1.459 1.00 0.00 O ATOM 283 CB LEU A 31 10.330 -0.442 -3.319 1.00 0.00 C ATOM 284 CG LEU A 31 10.379 -1.785 -4.056 1.00 0.00 C ATOM 285 CD1 LEU A 31 9.531 -2.813 -3.303 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.830 -1.606 -5.472 1.00 0.00 C ATOM 287 H LEU A 31 9.144 -0.648 -1.023 1.00 0.00 H ATOM 288 HA LEU A 31 11.771 -1.353 -2.031 1.00 0.00 H ATOM 289 HB2 LEU A 31 9.303 -0.161 -3.156 1.00 0.00 H ATOM 290 HB3 LEU A 31 10.819 0.312 -3.919 1.00 0.00 H ATOM 291 HG LEU A 31 11.401 -2.131 -4.107 1.00 0.00 H ATOM 292 HD11 LEU A 31 9.645 -3.782 -3.768 1.00 0.00 H ATOM 293 HD12 LEU A 31 8.494 -2.518 -3.337 1.00 0.00 H ATOM 294 HD13 LEU A 31 9.858 -2.867 -2.275 1.00 0.00 H ATOM 295 HD21 LEU A 31 10.635 -1.334 -6.137 1.00 0.00 H ATOM 296 HD22 LEU A 31 9.083 -0.825 -5.474 1.00 0.00 H ATOM 297 HD23 LEU A 31 9.386 -2.532 -5.808 1.00 0.00 H ATOM 298 N VAL A 32 11.012 1.829 -1.529 1.00 0.00 N ATOM 299 CA VAL A 32 11.619 3.112 -1.196 1.00 0.00 C ATOM 300 C VAL A 32 12.526 2.934 0.006 1.00 0.00 C ATOM 301 O VAL A 32 13.561 3.591 0.117 1.00 0.00 O ATOM 302 CB VAL A 32 10.542 4.148 -0.864 1.00 0.00 C ATOM 303 CG1 VAL A 32 11.194 5.385 -0.241 1.00 0.00 C ATOM 304 CG2 VAL A 32 9.806 4.544 -2.144 1.00 0.00 C ATOM 305 H VAL A 32 10.044 1.769 -1.666 1.00 0.00 H ATOM 306 HA VAL A 32 12.202 3.460 -2.035 1.00 0.00 H ATOM 307 HB VAL A 32 9.842 3.725 -0.160 1.00 0.00 H ATOM 308 HG11 VAL A 32 10.502 6.212 -0.273 1.00 0.00 H ATOM 309 HG12 VAL A 32 12.087 5.639 -0.794 1.00 0.00 H ATOM 310 HG13 VAL A 32 11.456 5.173 0.786 1.00 0.00 H ATOM 311 HG21 VAL A 32 9.197 3.717 -2.478 1.00 0.00 H ATOM 312 HG22 VAL A 32 10.525 4.795 -2.909 1.00 0.00 H ATOM 313 HG23 VAL A 32 9.177 5.398 -1.946 1.00 0.00 H