ATOM 1 N GLY A 1 -8.635 0.533 3.263 1.00 0.00 N ATOM 2 CA GLY A 1 -7.720 0.081 4.263 1.00 0.00 C ATOM 3 C GLY A 1 -6.585 -0.733 3.698 1.00 0.00 C ATOM 4 O GLY A 1 -5.681 -1.141 4.439 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.357 1.234 2.631 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.309 0.941 4.768 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.265 -0.523 4.973 1.00 0.00 H ATOM 8 N ARG A 2 -6.627 -0.990 2.402 1.00 0.00 N ATOM 9 CA ARG A 2 -5.576 -1.745 1.744 1.00 0.00 C ATOM 10 C ARG A 2 -4.291 -0.924 1.694 1.00 0.00 C ATOM 11 O ARG A 2 -4.280 0.184 1.186 1.00 0.00 O ATOM 12 CB ARG A 2 -6.015 -2.179 0.341 1.00 0.00 C ATOM 13 CG ARG A 2 -4.993 -3.011 -0.418 1.00 0.00 C ATOM 14 CD ARG A 2 -5.560 -3.506 -1.736 1.00 0.00 C ATOM 15 NE ARG A 2 -4.570 -4.251 -2.522 1.00 0.00 N ATOM 16 CZ ARG A 2 -4.775 -5.444 -3.105 1.00 0.00 C ATOM 17 NH1 ARG A 2 -5.922 -6.084 -2.943 1.00 0.00 N ATOM 18 NH2 ARG A 2 -3.815 -5.997 -3.841 1.00 0.00 N ATOM 19 H ARG A 2 -7.387 -0.676 1.869 1.00 0.00 H ATOM 20 HA ARG A 2 -5.390 -2.625 2.339 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.925 -2.754 0.416 1.00 0.00 H ATOM 22 HB3 ARG A 2 -6.223 -1.296 -0.243 1.00 0.00 H ATOM 23 HG2 ARG A 2 -4.121 -2.404 -0.616 1.00 0.00 H ATOM 24 HG3 ARG A 2 -4.714 -3.861 0.186 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.400 -4.153 -1.526 1.00 0.00 H ATOM 26 HD3 ARG A 2 -5.894 -2.657 -2.314 1.00 0.00 H ATOM 27 HE ARG A 2 -3.702 -3.798 -2.617 1.00 0.00 H ATOM 28 HH11 ARG A 2 -6.675 -5.716 -2.390 1.00 0.00 H ATOM 29 HH12 ARG A 2 -6.095 -6.980 -3.359 1.00 0.00 H ATOM 30 HH21 ARG A 2 -2.921 -5.563 -3.982 1.00 0.00 H ATOM 31 HH22 ARG A 2 -3.947 -6.879 -4.304 1.00 0.00 H ATOM 32 N ALA A 3 -3.252 -1.465 2.266 1.00 0.00 N ATOM 33 CA ALA A 3 -1.946 -0.842 2.337 1.00 0.00 C ATOM 34 C ALA A 3 -0.875 -1.850 2.074 1.00 0.00 C ATOM 35 O ALA A 3 -0.965 -2.991 2.540 1.00 0.00 O ATOM 36 CB ALA A 3 -1.737 -0.156 3.698 1.00 0.00 C ATOM 37 H ALA A 3 -3.327 -2.357 2.670 1.00 0.00 H ATOM 38 HA ALA A 3 -1.900 -0.088 1.563 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.691 -0.217 3.959 1.00 0.00 H ATOM 40 HB2 ALA A 3 -2.314 -0.681 4.444 1.00 0.00 H ATOM 41 N THR A 4 0.096 -1.467 1.295 1.00 0.00 N ATOM 42 CA THR A 4 1.196 -2.328 0.968 1.00 0.00 C ATOM 43 C THR A 4 2.183 -2.406 2.125 1.00 0.00 C ATOM 44 O THR A 4 2.371 -1.427 2.869 1.00 0.00 O ATOM 45 CB THR A 4 1.914 -1.819 -0.298 1.00 0.00 C ATOM 46 OG1 THR A 4 2.272 -0.432 -0.141 1.00 0.00 O ATOM 47 CG2 THR A 4 1.028 -1.976 -1.511 1.00 0.00 C ATOM 48 H THR A 4 0.099 -0.567 0.904 1.00 0.00 H ATOM 49 HA THR A 4 0.807 -3.315 0.765 1.00 0.00 H ATOM 50 HB THR A 4 2.815 -2.397 -0.441 1.00 0.00 H ATOM 51 HG1 THR A 4 3.231 -0.427 0.002 1.00 0.00 H ATOM 52 HG21 THR A 4 0.111 -1.428 -1.356 1.00 0.00 H ATOM 53 HG22 THR A 4 0.804 -3.021 -1.659 1.00 0.00 H ATOM 54 HG23 THR A 4 1.536 -1.589 -2.380 1.00 0.00 H ATOM 55 N LYS A 5 2.788 -3.559 2.302 1.00 0.00 N ATOM 56 CA LYS A 5 3.786 -3.724 3.332 1.00 0.00 C ATOM 57 C LYS A 5 5.121 -3.233 2.803 1.00 0.00 C ATOM 58 O LYS A 5 5.992 -2.804 3.559 1.00 0.00 O ATOM 59 CB LYS A 5 3.896 -5.197 3.787 1.00 0.00 C ATOM 60 CG LYS A 5 4.336 -6.161 2.693 1.00 0.00 C ATOM 61 CD LYS A 5 4.440 -7.587 3.194 1.00 0.00 C ATOM 62 CE LYS A 5 4.948 -8.499 2.095 1.00 0.00 C ATOM 63 NZ LYS A 5 5.078 -9.898 2.537 1.00 0.00 N ATOM 64 H LYS A 5 2.547 -4.320 1.731 1.00 0.00 H ATOM 65 HA LYS A 5 3.496 -3.109 4.170 1.00 0.00 H ATOM 66 HB2 LYS A 5 4.616 -5.257 4.591 1.00 0.00 H ATOM 67 HB3 LYS A 5 2.936 -5.524 4.160 1.00 0.00 H ATOM 68 HG2 LYS A 5 3.614 -6.130 1.891 1.00 0.00 H ATOM 69 HG3 LYS A 5 5.299 -5.845 2.320 1.00 0.00 H ATOM 70 HD2 LYS A 5 5.121 -7.625 4.030 1.00 0.00 H ATOM 71 HD3 LYS A 5 3.465 -7.924 3.508 1.00 0.00 H ATOM 72 HE2 LYS A 5 4.260 -8.463 1.263 1.00 0.00 H ATOM 73 HE3 LYS A 5 5.915 -8.141 1.774 1.00 0.00 H ATOM 74 HZ1 LYS A 5 5.426 -10.485 1.753 1.00 0.00 H ATOM 75 HZ2 LYS A 5 4.160 -10.278 2.837 1.00 0.00 H ATOM 76 HZ3 LYS A 5 5.740 -9.991 3.332 1.00 0.00 H ATOM 77 N SER A 6 5.250 -3.273 1.505 1.00 0.00 N ATOM 78 CA SER A 6 6.449 -2.900 0.839 1.00 0.00 C ATOM 79 C SER A 6 6.281 -1.559 0.127 1.00 0.00 C ATOM 80 O SER A 6 5.151 -1.062 -0.031 1.00 0.00 O ATOM 81 CB SER A 6 6.820 -4.014 -0.141 1.00 0.00 C ATOM 82 OG SER A 6 5.695 -4.381 -0.935 1.00 0.00 O ATOM 83 H SER A 6 4.498 -3.558 0.949 1.00 0.00 H ATOM 84 HA SER A 6 7.228 -2.825 1.581 1.00 0.00 H ATOM 85 HB2 SER A 6 7.617 -3.678 -0.789 1.00 0.00 H ATOM 86 HB3 SER A 6 7.148 -4.882 0.411 1.00 0.00 H ATOM 87 HG SER A 6 5.831 -4.019 -1.820 1.00 0.00 H ATOM 88 N ILE A 7 7.389 -0.978 -0.280 1.00 0.00 N ATOM 89 CA ILE A 7 7.385 0.274 -1.005 1.00 0.00 C ATOM 90 C ILE A 7 7.358 -0.005 -2.514 1.00 0.00 C ATOM 91 O ILE A 7 7.812 -1.074 -2.947 1.00 0.00 O ATOM 92 CB ILE A 7 8.610 1.160 -0.638 1.00 0.00 C ATOM 93 CG1 ILE A 7 9.938 0.439 -0.948 1.00 0.00 C ATOM 94 CG2 ILE A 7 8.539 1.557 0.825 1.00 0.00 C ATOM 95 CD1 ILE A 7 11.182 1.261 -0.653 1.00 0.00 C ATOM 96 H ILE A 7 8.250 -1.409 -0.089 1.00 0.00 H ATOM 97 HA ILE A 7 6.476 0.796 -0.739 1.00 0.00 H ATOM 98 HB ILE A 7 8.556 2.065 -1.224 1.00 0.00 H ATOM 99 HG12 ILE A 7 9.996 -0.464 -0.359 1.00 0.00 H ATOM 100 HG13 ILE A 7 9.955 0.176 -1.995 1.00 0.00 H ATOM 101 HG21 ILE A 7 9.394 2.169 1.068 1.00 0.00 H ATOM 102 HG22 ILE A 7 8.549 0.666 1.436 1.00 0.00 H ATOM 103 HG23 ILE A 7 7.632 2.113 1.011 1.00 0.00 H ATOM 104 HD11 ILE A 7 11.163 2.168 -1.239 1.00 0.00 H ATOM 105 HD12 ILE A 7 12.061 0.686 -0.902 1.00 0.00 H ATOM 106 HD13 ILE A 7 11.201 1.512 0.397 1.00 0.00 H ATOM 107 N PRO A 8 6.807 0.905 -3.337 1.00 0.00 N ATOM 108 CA PRO A 8 6.221 2.179 -2.883 1.00 0.00 C ATOM 109 C PRO A 8 4.915 1.958 -2.106 1.00 0.00 C ATOM 110 O PRO A 8 4.153 1.032 -2.418 1.00 0.00 O ATOM 111 CB PRO A 8 5.935 2.923 -4.192 1.00 0.00 C ATOM 112 CG PRO A 8 5.765 1.851 -5.201 1.00 0.00 C ATOM 113 CD PRO A 8 6.704 0.753 -4.798 1.00 0.00 C ATOM 114 HA PRO A 8 6.927 2.737 -2.289 1.00 0.00 H ATOM 115 HB2 PRO A 8 5.041 3.517 -4.082 1.00 0.00 H ATOM 116 HB3 PRO A 8 6.769 3.566 -4.437 1.00 0.00 H ATOM 117 HG2 PRO A 8 4.743 1.500 -5.183 1.00 0.00 H ATOM 118 HG3 PRO A 8 6.017 2.222 -6.183 1.00 0.00 H ATOM 119 HD2 PRO A 8 6.294 -0.213 -5.058 1.00 0.00 H ATOM 120 HD3 PRO A 8 7.669 0.893 -5.264 1.00 0.00 H ATOM 121 N PRO A 9 4.668 2.763 -1.064 1.00 0.00 N ATOM 122 CA PRO A 9 3.457 2.658 -0.264 1.00 0.00 C ATOM 123 C PRO A 9 2.213 2.973 -1.085 1.00 0.00 C ATOM 124 O PRO A 9 2.033 4.097 -1.590 1.00 0.00 O ATOM 125 CB PRO A 9 3.638 3.713 0.830 1.00 0.00 C ATOM 126 CG PRO A 9 5.086 4.032 0.832 1.00 0.00 C ATOM 127 CD PRO A 9 5.549 3.835 -0.573 1.00 0.00 C ATOM 128 HA PRO A 9 3.356 1.679 0.180 1.00 0.00 H ATOM 129 HB2 PRO A 9 3.039 4.582 0.595 1.00 0.00 H ATOM 130 HB3 PRO A 9 3.324 3.297 1.776 1.00 0.00 H ATOM 131 HG2 PRO A 9 5.239 5.056 1.142 1.00 0.00 H ATOM 132 HG3 PRO A 9 5.610 3.358 1.498 1.00 0.00 H ATOM 133 HD2 PRO A 9 5.428 4.741 -1.149 1.00 0.00 H ATOM 134 HD3 PRO A 9 6.581 3.517 -0.565 1.00 0.00 H ATOM 135 N ARG A 10 1.393 1.993 -1.272 1.00 0.00 N ATOM 136 CA ARG A 10 0.175 2.179 -1.987 1.00 0.00 C ATOM 137 C ARG A 10 -0.972 1.900 -1.051 1.00 0.00 C ATOM 138 O ARG A 10 -1.141 0.764 -0.588 1.00 0.00 O ATOM 139 CB ARG A 10 0.109 1.276 -3.231 1.00 0.00 C ATOM 140 CG ARG A 10 -1.116 1.528 -4.098 1.00 0.00 C ATOM 141 CD ARG A 10 -1.130 2.961 -4.614 1.00 0.00 C ATOM 142 NE ARG A 10 -2.363 3.294 -5.325 1.00 0.00 N ATOM 143 CZ ARG A 10 -3.125 4.361 -5.053 1.00 0.00 C ATOM 144 NH1 ARG A 10 -2.828 5.161 -4.032 1.00 0.00 N ATOM 145 NH2 ARG A 10 -4.187 4.620 -5.794 1.00 0.00 N ATOM 146 H ARG A 10 1.614 1.104 -0.906 1.00 0.00 H ATOM 147 HA ARG A 10 0.154 3.211 -2.291 1.00 0.00 H ATOM 148 HB2 ARG A 10 0.992 1.436 -3.831 1.00 0.00 H ATOM 149 HB3 ARG A 10 0.090 0.245 -2.910 1.00 0.00 H ATOM 150 HG2 ARG A 10 -1.106 0.848 -4.935 1.00 0.00 H ATOM 151 HG3 ARG A 10 -2.003 1.359 -3.505 1.00 0.00 H ATOM 152 HD2 ARG A 10 -1.028 3.637 -3.780 1.00 0.00 H ATOM 153 HD3 ARG A 10 -0.294 3.096 -5.284 1.00 0.00 H ATOM 154 HE ARG A 10 -2.602 2.684 -6.061 1.00 0.00 H ATOM 155 HH11 ARG A 10 -2.040 5.015 -3.428 1.00 0.00 H ATOM 156 HH12 ARG A 10 -3.399 5.954 -3.809 1.00 0.00 H ATOM 157 HH21 ARG A 10 -4.431 4.029 -6.568 1.00 0.00 H ATOM 158 HH22 ARG A 10 -4.789 5.407 -5.636 1.00 0.00 H ATOM 159 N ALA A 11 -1.721 2.924 -0.714 1.00 0.00 N ATOM 160 CA ALA A 11 -2.813 2.741 0.188 1.00 0.00 C ATOM 161 C ALA A 11 -4.122 3.158 -0.433 1.00 0.00 C ATOM 162 O ALA A 11 -4.191 4.107 -1.232 1.00 0.00 O ATOM 163 CB ALA A 11 -2.598 3.420 1.557 1.00 0.00 C ATOM 164 H ALA A 11 -1.543 3.821 -1.074 1.00 0.00 H ATOM 165 HA ALA A 11 -2.876 1.674 0.351 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.403 3.112 2.203 1.00 0.00 H ATOM 167 HB2 ALA A 11 -2.626 4.493 1.496 1.00 0.00 H ATOM 168 N PHE A 12 -5.136 2.431 -0.087 1.00 0.00 N ATOM 169 CA PHE A 12 -6.467 2.619 -0.589 1.00 0.00 C ATOM 170 C PHE A 12 -7.404 2.930 0.565 1.00 0.00 C ATOM 171 O PHE A 12 -7.156 2.496 1.702 1.00 0.00 O ATOM 172 CB PHE A 12 -6.935 1.364 -1.334 1.00 0.00 C ATOM 173 CG PHE A 12 -6.133 1.043 -2.557 1.00 0.00 C ATOM 174 CD1 PHE A 12 -5.037 0.197 -2.489 1.00 0.00 C ATOM 175 CD2 PHE A 12 -6.475 1.592 -3.780 1.00 0.00 C ATOM 176 CE1 PHE A 12 -4.302 -0.098 -3.613 1.00 0.00 C ATOM 177 CE2 PHE A 12 -5.743 1.303 -4.907 1.00 0.00 C ATOM 178 CZ PHE A 12 -4.656 0.457 -4.822 1.00 0.00 C ATOM 179 H PHE A 12 -4.972 1.710 0.566 1.00 0.00 H ATOM 180 HA PHE A 12 -6.456 3.453 -1.275 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.875 0.522 -0.662 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.964 1.496 -1.628 1.00 0.00 H ATOM 183 HD1 PHE A 12 -4.761 -0.235 -1.538 1.00 0.00 H ATOM 184 HD2 PHE A 12 -7.326 2.254 -3.847 1.00 0.00 H ATOM 185 HE1 PHE A 12 -3.450 -0.757 -3.548 1.00 0.00 H ATOM 186 HE2 PHE A 12 -6.020 1.737 -5.857 1.00 0.00 H ATOM 187 HZ PHE A 12 -4.083 0.227 -5.707 1.00 0.00 H ATOM 188 N PRO A 13 -8.501 3.671 0.306 1.00 0.00 N ATOM 189 CA PRO A 13 -9.452 4.111 1.346 1.00 0.00 C ATOM 190 C PRO A 13 -10.207 2.968 2.026 1.00 0.00 C ATOM 191 O PRO A 13 -10.901 3.185 3.008 1.00 0.00 O ATOM 192 CB PRO A 13 -10.436 4.999 0.583 1.00 0.00 C ATOM 193 CG PRO A 13 -10.348 4.532 -0.824 1.00 0.00 C ATOM 194 CD PRO A 13 -8.916 4.148 -1.032 1.00 0.00 C ATOM 195 HA PRO A 13 -8.956 4.703 2.100 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.429 4.859 0.986 1.00 0.00 H ATOM 197 HB3 PRO A 13 -10.144 6.034 0.678 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.992 3.678 -0.968 1.00 0.00 H ATOM 199 HG3 PRO A 13 -10.623 5.330 -1.498 1.00 0.00 H ATOM 200 HD2 PRO A 13 -8.840 3.360 -1.767 1.00 0.00 H ATOM 201 HD3 PRO A 13 -8.326 5.001 -1.332 1.00 0.00 H ATOM 202 N ASP A 14 -10.087 1.763 1.503 1.00 0.00 N ATOM 203 CA ASP A 14 -10.751 0.617 2.119 1.00 0.00 C ATOM 204 C ASP A 14 -9.856 0.042 3.205 1.00 0.00 C ATOM 205 O ASP A 14 -10.259 -0.842 3.967 1.00 0.00 O ATOM 206 CB ASP A 14 -11.072 -0.481 1.103 1.00 0.00 C ATOM 207 CG ASP A 14 -9.855 -1.245 0.657 1.00 0.00 C ATOM 208 OD1 ASP A 14 -9.631 -2.356 1.146 1.00 0.00 O ATOM 209 OD2 ASP A 14 -9.104 -0.736 -0.183 1.00 0.00 O ATOM 210 H ASP A 14 -9.548 1.644 0.693 1.00 0.00 H ATOM 211 HA ASP A 14 -11.666 0.971 2.568 1.00 0.00 H ATOM 212 HB2 ASP A 14 -11.762 -1.181 1.550 1.00 0.00 H ATOM 213 HB3 ASP A 14 -11.533 -0.029 0.237 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.161 2.128 3.178 1.00 0.00 N HETATM 216 C WMH A 101 -2.152 1.306 3.718 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.308 3.055 2.245 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.078 3.574 1.983 1.00 0.00 C HETATM 219 N1 WMH A 101 0.807 2.958 2.764 1.00 0.00 N HETATM 220 N2 WMH A 101 0.205 2.086 3.499 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.425 1.677 4.692 1.00 0.00 H HETATM 222 H2 WMH A 101 -3.020 1.394 3.082 1.00 0.00 H HETATM 223 H5 WMH A 101 0.140 4.351 1.265 1.00 0.00 H