ATOM 1 N GLY A 1 -8.469 -1.322 1.865 1.00 0.00 N ATOM 2 CA GLY A 1 -7.748 -2.492 2.280 1.00 0.00 C ATOM 3 C GLY A 1 -6.698 -2.853 1.271 1.00 0.00 C ATOM 4 O GLY A 1 -6.536 -4.019 0.918 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.041 -0.441 1.946 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.286 -2.314 3.238 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.440 -3.316 2.367 1.00 0.00 H ATOM 8 N ARG A 2 -5.991 -1.858 0.782 1.00 0.00 N ATOM 9 CA ARG A 2 -4.970 -2.105 -0.214 1.00 0.00 C ATOM 10 C ARG A 2 -3.658 -1.542 0.300 1.00 0.00 C ATOM 11 O ARG A 2 -3.409 -0.351 0.169 1.00 0.00 O ATOM 12 CB ARG A 2 -5.287 -1.409 -1.554 1.00 0.00 C ATOM 13 CG ARG A 2 -6.760 -1.318 -1.929 1.00 0.00 C ATOM 14 CD ARG A 2 -6.920 -0.592 -3.256 1.00 0.00 C ATOM 15 NE ARG A 2 -8.255 0.010 -3.427 1.00 0.00 N ATOM 16 CZ ARG A 2 -8.708 0.545 -4.568 1.00 0.00 C ATOM 17 NH1 ARG A 2 -8.046 0.347 -5.709 1.00 0.00 N ATOM 18 NH2 ARG A 2 -9.837 1.252 -4.561 1.00 0.00 N ATOM 19 H ARG A 2 -6.133 -0.948 1.121 1.00 0.00 H ATOM 20 HA ARG A 2 -4.880 -3.169 -0.371 1.00 0.00 H ATOM 21 HB2 ARG A 2 -4.882 -0.408 -1.518 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.771 -1.946 -2.336 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.159 -2.317 -2.022 1.00 0.00 H ATOM 24 HG3 ARG A 2 -7.295 -0.779 -1.162 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.178 0.189 -3.321 1.00 0.00 H ATOM 26 HD3 ARG A 2 -6.758 -1.302 -4.053 1.00 0.00 H ATOM 27 HE ARG A 2 -8.809 0.079 -2.619 1.00 0.00 H ATOM 28 HH11 ARG A 2 -7.206 -0.200 -5.757 1.00 0.00 H ATOM 29 HH12 ARG A 2 -8.354 0.727 -6.586 1.00 0.00 H ATOM 30 HH21 ARG A 2 -10.357 1.396 -3.707 1.00 0.00 H ATOM 31 HH22 ARG A 2 -10.220 1.671 -5.390 1.00 0.00 H ATOM 32 N ALA A 3 -2.878 -2.356 0.933 1.00 0.00 N ATOM 33 CA ALA A 3 -1.582 -1.943 1.434 1.00 0.00 C ATOM 34 C ALA A 3 -0.477 -2.549 0.625 1.00 0.00 C ATOM 35 O ALA A 3 -0.514 -3.737 0.286 1.00 0.00 O ATOM 36 CB ALA A 3 -1.422 -2.281 2.921 1.00 0.00 C ATOM 37 H ALA A 3 -3.163 -3.285 1.077 1.00 0.00 H ATOM 38 HA ALA A 3 -1.528 -0.871 1.321 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.379 -2.491 3.110 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.999 -3.166 3.144 1.00 0.00 H ATOM 41 N TYR A 4 0.483 -1.736 0.288 1.00 0.00 N ATOM 42 CA TYR A 4 1.611 -2.159 -0.492 1.00 0.00 C ATOM 43 C TYR A 4 2.833 -2.316 0.395 1.00 0.00 C ATOM 44 O TYR A 4 3.024 -1.551 1.347 1.00 0.00 O ATOM 45 CB TYR A 4 1.863 -1.178 -1.650 1.00 0.00 C ATOM 46 CG TYR A 4 0.739 -1.151 -2.677 1.00 0.00 C ATOM 47 CD1 TYR A 4 -0.341 -0.297 -2.530 1.00 0.00 C ATOM 48 CD2 TYR A 4 0.761 -1.982 -3.784 1.00 0.00 C ATOM 49 CE1 TYR A 4 -1.364 -0.273 -3.447 1.00 0.00 C ATOM 50 CE2 TYR A 4 -0.262 -1.961 -4.712 1.00 0.00 C ATOM 51 CZ TYR A 4 -1.320 -1.101 -4.535 1.00 0.00 C ATOM 52 OH TYR A 4 -2.337 -1.075 -5.448 1.00 0.00 O ATOM 53 H TYR A 4 0.433 -0.794 0.562 1.00 0.00 H ATOM 54 HA TYR A 4 1.365 -3.126 -0.904 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.948 -0.176 -1.253 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.777 -1.445 -2.159 1.00 0.00 H ATOM 57 HD1 TYR A 4 -0.376 0.357 -1.670 1.00 0.00 H ATOM 58 HD2 TYR A 4 1.591 -2.657 -3.920 1.00 0.00 H ATOM 59 HE1 TYR A 4 -2.194 0.401 -3.303 1.00 0.00 H ATOM 60 HE2 TYR A 4 -0.223 -2.617 -5.569 1.00 0.00 H ATOM 61 HH TYR A 4 -2.559 -0.162 -5.675 1.00 0.00 H ATOM 62 N LYS A 5 3.629 -3.327 0.104 1.00 0.00 N ATOM 63 CA LYS A 5 4.819 -3.658 0.894 1.00 0.00 C ATOM 64 C LYS A 5 6.011 -2.802 0.494 1.00 0.00 C ATOM 65 O LYS A 5 6.884 -2.489 1.326 1.00 0.00 O ATOM 66 CB LYS A 5 5.192 -5.160 0.767 1.00 0.00 C ATOM 67 CG LYS A 5 4.253 -6.175 1.461 1.00 0.00 C ATOM 68 CD LYS A 5 2.841 -6.188 0.897 1.00 0.00 C ATOM 69 CE LYS A 5 1.986 -7.262 1.552 1.00 0.00 C ATOM 70 NZ LYS A 5 0.599 -7.247 1.039 1.00 0.00 N ATOM 71 H LYS A 5 3.406 -3.878 -0.677 1.00 0.00 H ATOM 72 HA LYS A 5 4.589 -3.451 1.928 1.00 0.00 H ATOM 73 HB2 LYS A 5 5.221 -5.412 -0.282 1.00 0.00 H ATOM 74 HB3 LYS A 5 6.185 -5.289 1.172 1.00 0.00 H ATOM 75 HG2 LYS A 5 4.670 -7.165 1.343 1.00 0.00 H ATOM 76 HG3 LYS A 5 4.209 -5.942 2.514 1.00 0.00 H ATOM 77 HD2 LYS A 5 2.387 -5.224 1.068 1.00 0.00 H ATOM 78 HD3 LYS A 5 2.895 -6.378 -0.166 1.00 0.00 H ATOM 79 HE2 LYS A 5 2.426 -8.227 1.344 1.00 0.00 H ATOM 80 HE3 LYS A 5 1.974 -7.101 2.619 1.00 0.00 H ATOM 81 HZ1 LYS A 5 0.049 -8.034 1.440 1.00 0.00 H ATOM 82 HZ2 LYS A 5 0.580 -7.337 0.002 1.00 0.00 H ATOM 83 HZ3 LYS A 5 0.118 -6.365 1.302 1.00 0.00 H ATOM 84 N SER A 6 6.034 -2.410 -0.766 1.00 0.00 N ATOM 85 CA SER A 6 7.103 -1.619 -1.323 1.00 0.00 C ATOM 86 C SER A 6 7.121 -0.233 -0.686 1.00 0.00 C ATOM 87 O SER A 6 6.106 0.227 -0.185 1.00 0.00 O ATOM 88 CB SER A 6 6.862 -1.490 -2.810 1.00 0.00 C ATOM 89 OG SER A 6 6.586 -2.765 -3.382 1.00 0.00 O ATOM 90 H SER A 6 5.289 -2.644 -1.358 1.00 0.00 H ATOM 91 HA SER A 6 8.047 -2.120 -1.164 1.00 0.00 H ATOM 92 HB2 SER A 6 6.024 -0.832 -2.978 1.00 0.00 H ATOM 93 HB3 SER A 6 7.744 -1.083 -3.279 1.00 0.00 H ATOM 94 HG SER A 6 7.099 -3.420 -2.891 1.00 0.00 H ATOM 95 N LYS A 7 8.264 0.408 -0.691 1.00 0.00 N ATOM 96 CA LYS A 7 8.380 1.725 -0.129 1.00 0.00 C ATOM 97 C LYS A 7 8.454 2.743 -1.254 1.00 0.00 C ATOM 98 O LYS A 7 9.185 2.517 -2.242 1.00 0.00 O ATOM 99 CB LYS A 7 9.598 1.867 0.809 1.00 0.00 C ATOM 100 CG LYS A 7 9.532 1.017 2.073 1.00 0.00 C ATOM 101 CD LYS A 7 9.788 -0.449 1.793 1.00 0.00 C ATOM 102 CE LYS A 7 9.653 -1.289 3.036 1.00 0.00 C ATOM 103 NZ LYS A 7 8.272 -1.314 3.568 1.00 0.00 N ATOM 104 H LYS A 7 9.060 0.009 -1.106 1.00 0.00 H ATOM 105 HA LYS A 7 7.478 1.859 0.450 1.00 0.00 H ATOM 106 HB2 LYS A 7 10.485 1.580 0.265 1.00 0.00 H ATOM 107 HB3 LYS A 7 9.689 2.904 1.101 1.00 0.00 H ATOM 108 HG2 LYS A 7 10.262 1.368 2.786 1.00 0.00 H ATOM 109 HG3 LYS A 7 8.546 1.120 2.501 1.00 0.00 H ATOM 110 HD2 LYS A 7 9.077 -0.796 1.058 1.00 0.00 H ATOM 111 HD3 LYS A 7 10.790 -0.552 1.404 1.00 0.00 H ATOM 112 HE2 LYS A 7 9.960 -2.297 2.803 1.00 0.00 H ATOM 113 HE3 LYS A 7 10.307 -0.858 3.777 1.00 0.00 H ATOM 114 HZ1 LYS A 7 7.952 -0.380 3.897 1.00 0.00 H ATOM 115 HZ2 LYS A 7 8.236 -1.970 4.375 1.00 0.00 H ATOM 116 HZ3 LYS A 7 7.605 -1.677 2.854 1.00 0.00 H ATOM 117 N PRO A 8 7.724 3.863 -1.169 1.00 0.00 N ATOM 118 CA PRO A 8 6.850 4.208 -0.021 1.00 0.00 C ATOM 119 C PRO A 8 5.601 3.316 0.052 1.00 0.00 C ATOM 120 O PRO A 8 4.979 3.020 -0.984 1.00 0.00 O ATOM 121 CB PRO A 8 6.441 5.653 -0.326 1.00 0.00 C ATOM 122 CG PRO A 8 6.499 5.740 -1.809 1.00 0.00 C ATOM 123 CD PRO A 8 7.672 4.903 -2.210 1.00 0.00 C ATOM 124 HA PRO A 8 7.385 4.166 0.914 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.445 5.837 0.048 1.00 0.00 H ATOM 126 HB3 PRO A 8 7.140 6.336 0.134 1.00 0.00 H ATOM 127 HG2 PRO A 8 5.591 5.340 -2.234 1.00 0.00 H ATOM 128 HG3 PRO A 8 6.643 6.762 -2.126 1.00 0.00 H ATOM 129 HD2 PRO A 8 7.518 4.468 -3.186 1.00 0.00 H ATOM 130 HD3 PRO A 8 8.574 5.494 -2.199 1.00 0.00 H ATOM 131 N PRO A 9 5.244 2.839 1.253 1.00 0.00 N ATOM 132 CA PRO A 9 4.080 1.997 1.430 1.00 0.00 C ATOM 133 C PRO A 9 2.789 2.788 1.270 1.00 0.00 C ATOM 134 O PRO A 9 2.438 3.640 2.096 1.00 0.00 O ATOM 135 CB PRO A 9 4.224 1.442 2.848 1.00 0.00 C ATOM 136 CG PRO A 9 5.078 2.426 3.566 1.00 0.00 C ATOM 137 CD PRO A 9 5.952 3.083 2.526 1.00 0.00 C ATOM 138 HA PRO A 9 4.081 1.189 0.715 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.247 1.359 3.301 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.692 0.470 2.808 1.00 0.00 H ATOM 141 HG2 PRO A 9 4.451 3.163 4.045 1.00 0.00 H ATOM 142 HG3 PRO A 9 5.687 1.918 4.301 1.00 0.00 H ATOM 143 HD2 PRO A 9 6.032 4.142 2.720 1.00 0.00 H ATOM 144 HD3 PRO A 9 6.930 2.628 2.517 1.00 0.00 H ATOM 145 N ILE A 10 2.136 2.559 0.180 1.00 0.00 N ATOM 146 CA ILE A 10 0.899 3.215 -0.119 1.00 0.00 C ATOM 147 C ILE A 10 -0.238 2.329 0.354 1.00 0.00 C ATOM 148 O ILE A 10 -0.231 1.123 0.093 1.00 0.00 O ATOM 149 CB ILE A 10 0.777 3.470 -1.651 1.00 0.00 C ATOM 150 CG1 ILE A 10 1.954 4.329 -2.168 1.00 0.00 C ATOM 151 CG2 ILE A 10 -0.556 4.107 -2.007 1.00 0.00 C ATOM 152 CD1 ILE A 10 2.083 5.695 -1.510 1.00 0.00 C ATOM 153 H ILE A 10 2.506 1.920 -0.464 1.00 0.00 H ATOM 154 HA ILE A 10 0.866 4.159 0.403 1.00 0.00 H ATOM 155 HB ILE A 10 0.818 2.508 -2.141 1.00 0.00 H ATOM 156 HG12 ILE A 10 2.879 3.798 -1.989 1.00 0.00 H ATOM 157 HG13 ILE A 10 1.837 4.480 -3.230 1.00 0.00 H ATOM 158 HG21 ILE A 10 -1.346 3.439 -1.699 1.00 0.00 H ATOM 159 HG22 ILE A 10 -0.603 4.259 -3.074 1.00 0.00 H ATOM 160 HG23 ILE A 10 -0.656 5.052 -1.494 1.00 0.00 H ATOM 161 HD11 ILE A 10 1.183 6.264 -1.683 1.00 0.00 H ATOM 162 HD12 ILE A 10 2.927 6.218 -1.935 1.00 0.00 H ATOM 163 HD13 ILE A 10 2.237 5.575 -0.448 1.00 0.00 H ATOM 164 N ALA A 11 -1.159 2.886 1.101 1.00 0.00 N ATOM 165 CA ALA A 11 -2.295 2.136 1.552 1.00 0.00 C ATOM 166 C ALA A 11 -3.562 2.866 1.182 1.00 0.00 C ATOM 167 O ALA A 11 -3.714 4.055 1.459 1.00 0.00 O ATOM 168 CB ALA A 11 -2.284 1.859 3.079 1.00 0.00 C ATOM 169 H ALA A 11 -1.092 3.826 1.371 1.00 0.00 H ATOM 170 HA ALA A 11 -2.284 1.194 1.026 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.145 1.257 3.327 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.367 2.802 3.596 1.00 0.00 H ATOM 173 N PHE A 12 -4.427 2.173 0.520 1.00 0.00 N ATOM 174 CA PHE A 12 -5.726 2.676 0.159 1.00 0.00 C ATOM 175 C PHE A 12 -6.706 2.143 1.170 1.00 0.00 C ATOM 176 O PHE A 12 -6.698 0.930 1.439 1.00 0.00 O ATOM 177 CB PHE A 12 -6.138 2.232 -1.246 1.00 0.00 C ATOM 178 CG PHE A 12 -5.296 2.787 -2.358 1.00 0.00 C ATOM 179 CD1 PHE A 12 -4.067 2.232 -2.675 1.00 0.00 C ATOM 180 CD2 PHE A 12 -5.744 3.862 -3.091 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.308 2.752 -3.703 1.00 0.00 C ATOM 182 CE2 PHE A 12 -4.991 4.385 -4.116 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.770 3.828 -4.422 1.00 0.00 C ATOM 184 H PHE A 12 -4.174 1.254 0.279 1.00 0.00 H ATOM 185 HA PHE A 12 -5.695 3.755 0.214 1.00 0.00 H ATOM 186 HB2 PHE A 12 -6.094 1.155 -1.300 1.00 0.00 H ATOM 187 HB3 PHE A 12 -7.159 2.540 -1.416 1.00 0.00 H ATOM 188 HD1 PHE A 12 -3.703 1.390 -2.105 1.00 0.00 H ATOM 189 HD2 PHE A 12 -6.702 4.297 -2.850 1.00 0.00 H ATOM 190 HE1 PHE A 12 -2.349 2.324 -3.955 1.00 0.00 H ATOM 191 HE2 PHE A 12 -5.356 5.231 -4.681 1.00 0.00 H ATOM 192 HZ PHE A 12 -3.174 4.232 -5.225 1.00 0.00 H ATOM 193 N PRO A 13 -7.578 3.007 1.725 1.00 0.00 N ATOM 194 CA PRO A 13 -8.499 2.663 2.838 1.00 0.00 C ATOM 195 C PRO A 13 -9.454 1.490 2.555 1.00 0.00 C ATOM 196 O PRO A 13 -10.130 1.002 3.464 1.00 0.00 O ATOM 197 CB PRO A 13 -9.299 3.946 3.058 1.00 0.00 C ATOM 198 CG PRO A 13 -9.149 4.702 1.792 1.00 0.00 C ATOM 199 CD PRO A 13 -7.762 4.412 1.312 1.00 0.00 C ATOM 200 HA PRO A 13 -7.942 2.441 3.736 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.331 3.692 3.252 1.00 0.00 H ATOM 202 HB3 PRO A 13 -8.895 4.494 3.897 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.880 4.363 1.072 1.00 0.00 H ATOM 204 HG3 PRO A 13 -9.271 5.758 1.983 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.706 4.515 0.237 1.00 0.00 H ATOM 206 HD3 PRO A 13 -7.042 5.054 1.795 1.00 0.00 H ATOM 207 N ASP A 14 -9.497 1.029 1.320 1.00 0.00 N ATOM 208 CA ASP A 14 -10.342 -0.112 0.949 1.00 0.00 C ATOM 209 C ASP A 14 -9.688 -1.413 1.377 1.00 0.00 C ATOM 210 O ASP A 14 -10.273 -2.486 1.238 1.00 0.00 O ATOM 211 CB ASP A 14 -10.598 -0.178 -0.564 1.00 0.00 C ATOM 212 CG ASP A 14 -11.281 1.035 -1.124 1.00 0.00 C ATOM 213 OD1 ASP A 14 -12.447 1.299 -0.779 1.00 0.00 O ATOM 214 OD2 ASP A 14 -10.666 1.744 -1.938 1.00 0.00 O ATOM 215 H ASP A 14 -8.942 1.482 0.651 1.00 0.00 H ATOM 216 HA ASP A 14 -11.287 -0.008 1.463 1.00 0.00 H ATOM 217 HB2 ASP A 14 -9.649 -0.288 -1.069 1.00 0.00 H ATOM 218 HB3 ASP A 14 -11.204 -1.045 -0.775 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.902 -0.139 3.950 1.00 0.00 N HETATM 221 C WMH A 101 -1.861 -1.176 3.870 1.00 0.00 C HETATM 222 C1 WMH A 101 -1.035 1.167 3.616 1.00 0.00 C HETATM 223 C2 WMH A 101 0.165 1.756 3.823 1.00 0.00 C HETATM 224 N1 WMH A 101 1.017 0.849 4.277 1.00 0.00 N HETATM 225 N2 WMH A 101 0.429 -0.291 4.370 1.00 0.00 N HETATM 226 H1 WMH A 101 -2.008 -1.599 4.853 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.793 -0.757 3.520 1.00 0.00 H HETATM 228 H5 WMH A 101 0.393 2.795 3.645 1.00 0.00 H