ATOM 1 N GLY A 1 -9.164 0.255 2.972 1.00 0.00 N ATOM 2 CA GLY A 1 -8.406 -0.265 4.064 1.00 0.00 C ATOM 3 C GLY A 1 -7.334 -1.193 3.618 1.00 0.00 C ATOM 4 O GLY A 1 -7.259 -2.319 4.085 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.778 0.960 2.405 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.959 0.552 4.610 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.077 -0.803 4.716 1.00 0.00 H ATOM 8 N ARG A 2 -6.520 -0.747 2.701 1.00 0.00 N ATOM 9 CA ARG A 2 -5.421 -1.554 2.202 1.00 0.00 C ATOM 10 C ARG A 2 -4.191 -0.702 2.238 1.00 0.00 C ATOM 11 O ARG A 2 -4.284 0.492 2.009 1.00 0.00 O ATOM 12 CB ARG A 2 -5.656 -1.978 0.757 1.00 0.00 C ATOM 13 CG ARG A 2 -6.999 -2.602 0.475 1.00 0.00 C ATOM 14 CD ARG A 2 -7.222 -3.873 1.247 1.00 0.00 C ATOM 15 NE ARG A 2 -8.581 -4.348 1.056 1.00 0.00 N ATOM 16 CZ ARG A 2 -8.993 -5.594 1.229 1.00 0.00 C ATOM 17 NH1 ARG A 2 -8.151 -6.534 1.663 1.00 0.00 N ATOM 18 NH2 ARG A 2 -10.258 -5.895 0.994 1.00 0.00 N ATOM 19 H ARG A 2 -6.627 0.169 2.361 1.00 0.00 H ATOM 20 HA ARG A 2 -5.301 -2.424 2.829 1.00 0.00 H ATOM 21 HB2 ARG A 2 -5.574 -1.090 0.155 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.881 -2.672 0.468 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.775 -1.898 0.740 1.00 0.00 H ATOM 24 HG3 ARG A 2 -7.061 -2.818 -0.582 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.528 -4.625 0.899 1.00 0.00 H ATOM 26 HD3 ARG A 2 -7.061 -3.681 2.298 1.00 0.00 H ATOM 27 HE ARG A 2 -9.218 -3.641 0.770 1.00 0.00 H ATOM 28 HH11 ARG A 2 -7.192 -6.338 1.883 1.00 0.00 H ATOM 29 HH12 ARG A 2 -8.438 -7.490 1.771 1.00 0.00 H ATOM 30 HH21 ARG A 2 -10.918 -5.206 0.687 1.00 0.00 H ATOM 31 HH22 ARG A 2 -10.616 -6.823 1.116 1.00 0.00 H ATOM 32 N ALA A 3 -3.072 -1.285 2.529 1.00 0.00 N ATOM 33 CA ALA A 3 -1.804 -0.581 2.591 1.00 0.00 C ATOM 34 C ALA A 3 -0.690 -1.519 2.239 1.00 0.00 C ATOM 35 O ALA A 3 -0.661 -2.659 2.721 1.00 0.00 O ATOM 36 CB ALA A 3 -1.599 0.021 3.993 1.00 0.00 C ATOM 37 H ALA A 3 -3.065 -2.251 2.718 1.00 0.00 H ATOM 38 HA ALA A 3 -1.827 0.219 1.867 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.542 0.047 4.211 1.00 0.00 H ATOM 40 HB2 ALA A 3 -2.093 -0.613 4.713 1.00 0.00 H ATOM 41 N THR A 4 0.202 -1.087 1.395 1.00 0.00 N ATOM 42 CA THR A 4 1.300 -1.910 1.024 1.00 0.00 C ATOM 43 C THR A 4 2.434 -1.765 2.014 1.00 0.00 C ATOM 44 O THR A 4 2.839 -0.654 2.374 1.00 0.00 O ATOM 45 CB THR A 4 1.781 -1.650 -0.425 1.00 0.00 C ATOM 46 OG1 THR A 4 2.065 -0.264 -0.613 1.00 0.00 O ATOM 47 CG2 THR A 4 0.732 -2.092 -1.436 1.00 0.00 C ATOM 48 H THR A 4 0.134 -0.191 0.991 1.00 0.00 H ATOM 49 HA THR A 4 0.948 -2.929 1.086 1.00 0.00 H ATOM 50 HB THR A 4 2.685 -2.216 -0.593 1.00 0.00 H ATOM 51 HG1 THR A 4 2.934 -0.194 -1.038 1.00 0.00 H ATOM 52 HG21 THR A 4 -0.184 -1.544 -1.266 1.00 0.00 H ATOM 53 HG22 THR A 4 0.543 -3.150 -1.325 1.00 0.00 H ATOM 54 HG23 THR A 4 1.088 -1.893 -2.436 1.00 0.00 H ATOM 55 N LYS A 5 2.913 -2.888 2.472 1.00 0.00 N ATOM 56 CA LYS A 5 4.005 -2.950 3.404 1.00 0.00 C ATOM 57 C LYS A 5 5.301 -3.053 2.594 1.00 0.00 C ATOM 58 O LYS A 5 6.420 -3.085 3.128 1.00 0.00 O ATOM 59 CB LYS A 5 3.793 -4.169 4.306 1.00 0.00 C ATOM 60 CG LYS A 5 4.761 -4.315 5.476 1.00 0.00 C ATOM 61 CD LYS A 5 4.395 -5.518 6.339 1.00 0.00 C ATOM 62 CE LYS A 5 3.036 -5.337 7.010 1.00 0.00 C ATOM 63 NZ LYS A 5 2.613 -6.544 7.741 1.00 0.00 N ATOM 64 H LYS A 5 2.522 -3.732 2.155 1.00 0.00 H ATOM 65 HA LYS A 5 4.012 -2.048 3.998 1.00 0.00 H ATOM 66 HB2 LYS A 5 2.791 -4.101 4.700 1.00 0.00 H ATOM 67 HB3 LYS A 5 3.857 -5.055 3.692 1.00 0.00 H ATOM 68 HG2 LYS A 5 5.760 -4.450 5.089 1.00 0.00 H ATOM 69 HG3 LYS A 5 4.720 -3.421 6.079 1.00 0.00 H ATOM 70 HD2 LYS A 5 4.362 -6.399 5.717 1.00 0.00 H ATOM 71 HD3 LYS A 5 5.150 -5.645 7.101 1.00 0.00 H ATOM 72 HE2 LYS A 5 3.096 -4.518 7.709 1.00 0.00 H ATOM 73 HE3 LYS A 5 2.289 -5.109 6.265 1.00 0.00 H ATOM 74 HZ1 LYS A 5 1.692 -6.378 8.194 1.00 0.00 H ATOM 75 HZ2 LYS A 5 3.295 -6.820 8.474 1.00 0.00 H ATOM 76 HZ3 LYS A 5 2.495 -7.349 7.093 1.00 0.00 H ATOM 77 N SER A 6 5.121 -3.112 1.305 1.00 0.00 N ATOM 78 CA SER A 6 6.179 -3.142 0.368 1.00 0.00 C ATOM 79 C SER A 6 6.197 -1.843 -0.412 1.00 0.00 C ATOM 80 O SER A 6 5.155 -1.184 -0.561 1.00 0.00 O ATOM 81 CB SER A 6 6.000 -4.342 -0.562 1.00 0.00 C ATOM 82 OG SER A 6 4.688 -4.354 -1.120 1.00 0.00 O ATOM 83 H SER A 6 4.208 -3.131 0.953 1.00 0.00 H ATOM 84 HA SER A 6 7.103 -3.249 0.909 1.00 0.00 H ATOM 85 HB2 SER A 6 6.720 -4.284 -1.363 1.00 0.00 H ATOM 86 HB3 SER A 6 6.149 -5.255 -0.006 1.00 0.00 H ATOM 87 HG SER A 6 4.696 -3.788 -1.902 1.00 0.00 H ATOM 88 N ILE A 7 7.359 -1.467 -0.887 1.00 0.00 N ATOM 89 CA ILE A 7 7.503 -0.271 -1.683 1.00 0.00 C ATOM 90 C ILE A 7 6.953 -0.515 -3.093 1.00 0.00 C ATOM 91 O ILE A 7 7.052 -1.631 -3.608 1.00 0.00 O ATOM 92 CB ILE A 7 8.982 0.213 -1.760 1.00 0.00 C ATOM 93 CG1 ILE A 7 9.901 -0.880 -2.344 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.459 0.647 -0.382 1.00 0.00 C ATOM 95 CD1 ILE A 7 11.350 -0.462 -2.500 1.00 0.00 C ATOM 96 H ILE A 7 8.147 -2.019 -0.697 1.00 0.00 H ATOM 97 HA ILE A 7 6.904 0.495 -1.212 1.00 0.00 H ATOM 98 HB ILE A 7 9.011 1.082 -2.403 1.00 0.00 H ATOM 99 HG12 ILE A 7 9.881 -1.740 -1.692 1.00 0.00 H ATOM 100 HG13 ILE A 7 9.527 -1.165 -3.315 1.00 0.00 H ATOM 101 HG21 ILE A 7 8.856 1.470 -0.029 1.00 0.00 H ATOM 102 HG22 ILE A 7 10.496 0.951 -0.434 1.00 0.00 H ATOM 103 HG23 ILE A 7 9.366 -0.185 0.301 1.00 0.00 H ATOM 104 HD11 ILE A 7 11.752 -0.203 -1.533 1.00 0.00 H ATOM 105 HD12 ILE A 7 11.408 0.395 -3.153 1.00 0.00 H ATOM 106 HD13 ILE A 7 11.919 -1.278 -2.921 1.00 0.00 H ATOM 107 N PRO A 8 6.303 0.479 -3.705 1.00 0.00 N ATOM 108 CA PRO A 8 6.049 1.776 -3.081 1.00 0.00 C ATOM 109 C PRO A 8 4.886 1.692 -2.073 1.00 0.00 C ATOM 110 O PRO A 8 3.891 0.991 -2.327 1.00 0.00 O ATOM 111 CB PRO A 8 5.658 2.665 -4.268 1.00 0.00 C ATOM 112 CG PRO A 8 5.083 1.734 -5.274 1.00 0.00 C ATOM 113 CD PRO A 8 5.769 0.409 -5.075 1.00 0.00 C ATOM 114 HA PRO A 8 6.940 2.157 -2.608 1.00 0.00 H ATOM 115 HB2 PRO A 8 4.931 3.394 -3.943 1.00 0.00 H ATOM 116 HB3 PRO A 8 6.533 3.170 -4.652 1.00 0.00 H ATOM 117 HG2 PRO A 8 4.021 1.633 -5.112 1.00 0.00 H ATOM 118 HG3 PRO A 8 5.273 2.107 -6.271 1.00 0.00 H ATOM 119 HD2 PRO A 8 5.058 -0.398 -5.149 1.00 0.00 H ATOM 120 HD3 PRO A 8 6.566 0.275 -5.792 1.00 0.00 H ATOM 121 N PRO A 9 5.008 2.348 -0.901 1.00 0.00 N ATOM 122 CA PRO A 9 3.946 2.356 0.097 1.00 0.00 C ATOM 123 C PRO A 9 2.734 3.143 -0.398 1.00 0.00 C ATOM 124 O PRO A 9 2.772 4.374 -0.525 1.00 0.00 O ATOM 125 CB PRO A 9 4.575 3.043 1.322 1.00 0.00 C ATOM 126 CG PRO A 9 6.040 3.060 1.047 1.00 0.00 C ATOM 127 CD PRO A 9 6.174 3.119 -0.444 1.00 0.00 C ATOM 128 HA PRO A 9 3.640 1.351 0.347 1.00 0.00 H ATOM 129 HB2 PRO A 9 4.178 4.042 1.412 1.00 0.00 H ATOM 130 HB3 PRO A 9 4.347 2.479 2.215 1.00 0.00 H ATOM 131 HG2 PRO A 9 6.492 3.928 1.503 1.00 0.00 H ATOM 132 HG3 PRO A 9 6.493 2.157 1.428 1.00 0.00 H ATOM 133 HD2 PRO A 9 6.128 4.140 -0.791 1.00 0.00 H ATOM 134 HD3 PRO A 9 7.098 2.649 -0.744 1.00 0.00 H ATOM 135 N ARG A 10 1.708 2.422 -0.735 1.00 0.00 N ATOM 136 CA ARG A 10 0.479 2.972 -1.223 1.00 0.00 C ATOM 137 C ARG A 10 -0.641 2.440 -0.389 1.00 0.00 C ATOM 138 O ARG A 10 -0.557 1.315 0.126 1.00 0.00 O ATOM 139 CB ARG A 10 0.247 2.571 -2.669 1.00 0.00 C ATOM 140 CG ARG A 10 1.254 3.125 -3.652 1.00 0.00 C ATOM 141 CD ARG A 10 0.921 2.678 -5.054 1.00 0.00 C ATOM 142 NE ARG A 10 -0.448 3.066 -5.442 1.00 0.00 N ATOM 143 CZ ARG A 10 -0.964 2.939 -6.662 1.00 0.00 C ATOM 144 NH1 ARG A 10 -0.200 2.533 -7.672 1.00 0.00 N ATOM 145 NH2 ARG A 10 -2.236 3.257 -6.871 1.00 0.00 N ATOM 146 H ARG A 10 1.763 1.441 -0.646 1.00 0.00 H ATOM 147 HA ARG A 10 0.518 4.048 -1.153 1.00 0.00 H ATOM 148 HB2 ARG A 10 0.278 1.493 -2.733 1.00 0.00 H ATOM 149 HB3 ARG A 10 -0.736 2.905 -2.960 1.00 0.00 H ATOM 150 HG2 ARG A 10 1.236 4.203 -3.609 1.00 0.00 H ATOM 151 HG3 ARG A 10 2.239 2.766 -3.390 1.00 0.00 H ATOM 152 HD2 ARG A 10 1.626 3.120 -5.741 1.00 0.00 H ATOM 153 HD3 ARG A 10 1.003 1.602 -5.102 1.00 0.00 H ATOM 154 HE ARG A 10 -1.012 3.412 -4.714 1.00 0.00 H ATOM 155 HH11 ARG A 10 0.772 2.323 -7.542 1.00 0.00 H ATOM 156 HH12 ARG A 10 -0.569 2.410 -8.599 1.00 0.00 H ATOM 157 HH21 ARG A 10 -2.815 3.598 -6.124 1.00 0.00 H ATOM 158 HH22 ARG A 10 -2.676 3.179 -7.770 1.00 0.00 H ATOM 159 N ALA A 11 -1.674 3.222 -0.225 1.00 0.00 N ATOM 160 CA ALA A 11 -2.786 2.801 0.567 1.00 0.00 C ATOM 161 C ALA A 11 -4.057 3.043 -0.185 1.00 0.00 C ATOM 162 O ALA A 11 -4.126 3.932 -1.051 1.00 0.00 O ATOM 163 CB ALA A 11 -2.817 3.468 1.970 1.00 0.00 C ATOM 164 H ALA A 11 -1.718 4.099 -0.664 1.00 0.00 H ATOM 165 HA ALA A 11 -2.687 1.733 0.698 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.606 3.012 2.547 1.00 0.00 H ATOM 167 HB2 ALA A 11 -3.028 4.521 1.922 1.00 0.00 H ATOM 168 N PHE A 12 -5.042 2.268 0.112 1.00 0.00 N ATOM 169 CA PHE A 12 -6.300 2.346 -0.565 1.00 0.00 C ATOM 170 C PHE A 12 -7.404 2.593 0.460 1.00 0.00 C ATOM 171 O PHE A 12 -7.378 1.993 1.548 1.00 0.00 O ATOM 172 CB PHE A 12 -6.558 1.067 -1.382 1.00 0.00 C ATOM 173 CG PHE A 12 -5.495 0.775 -2.434 1.00 0.00 C ATOM 174 CD1 PHE A 12 -4.483 -0.154 -2.206 1.00 0.00 C ATOM 175 CD2 PHE A 12 -5.515 1.431 -3.645 1.00 0.00 C ATOM 176 CE1 PHE A 12 -3.525 -0.410 -3.164 1.00 0.00 C ATOM 177 CE2 PHE A 12 -4.557 1.177 -4.610 1.00 0.00 C ATOM 178 CZ PHE A 12 -3.563 0.255 -4.368 1.00 0.00 C ATOM 179 H PHE A 12 -4.915 1.628 0.852 1.00 0.00 H ATOM 180 HA PHE A 12 -6.233 3.189 -1.238 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.643 0.221 -0.719 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.498 1.189 -1.897 1.00 0.00 H ATOM 183 HD1 PHE A 12 -4.431 -0.689 -1.270 1.00 0.00 H ATOM 184 HD2 PHE A 12 -6.290 2.156 -3.840 1.00 0.00 H ATOM 185 HE1 PHE A 12 -2.746 -1.134 -2.969 1.00 0.00 H ATOM 186 HE2 PHE A 12 -4.592 1.701 -5.554 1.00 0.00 H ATOM 187 HZ PHE A 12 -2.812 0.056 -5.119 1.00 0.00 H ATOM 188 N PRO A 13 -8.391 3.468 0.129 1.00 0.00 N ATOM 189 CA PRO A 13 -9.454 3.908 1.066 1.00 0.00 C ATOM 190 C PRO A 13 -10.283 2.780 1.685 1.00 0.00 C ATOM 191 O PRO A 13 -10.856 2.954 2.760 1.00 0.00 O ATOM 192 CB PRO A 13 -10.347 4.812 0.213 1.00 0.00 C ATOM 193 CG PRO A 13 -9.473 5.265 -0.898 1.00 0.00 C ATOM 194 CD PRO A 13 -8.553 4.118 -1.190 1.00 0.00 C ATOM 195 HA PRO A 13 -9.030 4.495 1.866 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.197 4.249 -0.146 1.00 0.00 H ATOM 197 HB3 PRO A 13 -10.693 5.645 0.808 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.071 5.501 -1.765 1.00 0.00 H ATOM 199 HG3 PRO A 13 -8.906 6.130 -0.587 1.00 0.00 H ATOM 200 HD2 PRO A 13 -9.002 3.446 -1.906 1.00 0.00 H ATOM 201 HD3 PRO A 13 -7.612 4.496 -1.557 1.00 0.00 H ATOM 202 N ASP A 14 -10.331 1.626 1.048 1.00 0.00 N ATOM 203 CA ASP A 14 -11.118 0.507 1.582 1.00 0.00 C ATOM 204 C ASP A 14 -10.365 -0.207 2.702 1.00 0.00 C ATOM 205 O ASP A 14 -10.873 -1.160 3.310 1.00 0.00 O ATOM 206 CB ASP A 14 -11.541 -0.487 0.490 1.00 0.00 C ATOM 207 CG ASP A 14 -10.421 -1.339 -0.037 1.00 0.00 C ATOM 208 OD1 ASP A 14 -10.421 -2.567 0.221 1.00 0.00 O ATOM 209 OD2 ASP A 14 -9.538 -0.818 -0.737 1.00 0.00 O ATOM 210 H ASP A 14 -9.842 1.520 0.204 1.00 0.00 H ATOM 211 HA ASP A 14 -12.003 0.938 2.026 1.00 0.00 H ATOM 212 HB2 ASP A 14 -12.296 -1.144 0.893 1.00 0.00 H ATOM 213 HB3 ASP A 14 -11.969 0.062 -0.334 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.280 2.403 3.669 1.00 0.00 N HETATM 216 C WMH A 101 -2.153 1.430 4.132 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.533 3.318 2.752 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.401 4.037 2.580 1.00 0.00 C HETATM 219 N1 WMH A 101 0.537 3.563 3.390 1.00 0.00 N HETATM 220 N2 WMH A 101 0.055 2.579 4.069 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.530 1.705 5.101 1.00 0.00 H HETATM 222 H2 WMH A 101 -3.003 1.456 3.469 1.00 0.00 H HETATM 223 H5 WMH A 101 -0.281 4.860 1.892 1.00 0.00 H