ATOM 1 N GLY A 1 -25.592 -1.765 -7.661 1.00 0.00 N ATOM 2 CA GLY A 1 -26.155 -0.726 -8.504 1.00 0.00 C ATOM 3 C GLY A 1 -25.377 -0.539 -9.791 1.00 0.00 C ATOM 4 O GLY A 1 -24.659 -1.439 -10.228 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.121 -2.134 -6.923 1.00 0.00 H ATOM 6 HA2 GLY A 1 -27.174 -0.987 -8.746 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.152 0.206 -7.957 1.00 0.00 H ATOM 8 N SER A 2 -25.519 0.633 -10.403 1.00 0.00 N ATOM 9 CA SER A 2 -24.828 0.933 -11.651 1.00 0.00 C ATOM 10 C SER A 2 -23.422 0.343 -11.649 1.00 0.00 C ATOM 11 O SER A 2 -23.049 -0.404 -12.554 1.00 0.00 O ATOM 12 CB SER A 2 -24.758 2.446 -11.869 1.00 0.00 C ATOM 13 OG SER A 2 -24.465 2.754 -13.221 1.00 0.00 O ATOM 14 H SER A 2 -26.106 1.311 -10.005 1.00 0.00 H ATOM 15 HA SER A 2 -25.392 0.488 -12.457 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.708 2.889 -11.609 1.00 0.00 H ATOM 17 HB3 SER A 2 -23.983 2.862 -11.241 1.00 0.00 H ATOM 18 HG SER A 2 -23.938 3.555 -13.260 1.00 0.00 H ATOM 19 N SER A 3 -22.645 0.683 -10.625 1.00 0.00 N ATOM 20 CA SER A 3 -21.278 0.191 -10.506 1.00 0.00 C ATOM 21 C SER A 3 -21.247 -1.160 -9.797 1.00 0.00 C ATOM 22 O SER A 3 -22.007 -1.399 -8.859 1.00 0.00 O ATOM 23 CB SER A 3 -20.415 1.199 -9.745 1.00 0.00 C ATOM 24 OG SER A 3 -19.056 0.795 -9.726 1.00 0.00 O ATOM 25 H SER A 3 -23.000 1.283 -9.935 1.00 0.00 H ATOM 26 HA SER A 3 -20.881 0.070 -11.503 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.484 2.163 -10.225 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.769 1.277 -8.728 1.00 0.00 H ATOM 29 HG SER A 3 -18.598 1.176 -10.479 1.00 0.00 H ATOM 30 N GLY A 4 -20.361 -2.041 -10.253 1.00 0.00 N ATOM 31 CA GLY A 4 -20.247 -3.356 -9.651 1.00 0.00 C ATOM 32 C GLY A 4 -19.386 -3.351 -8.404 1.00 0.00 C ATOM 33 O GLY A 4 -19.723 -2.703 -7.412 1.00 0.00 O ATOM 34 H GLY A 4 -19.781 -1.795 -11.004 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.234 -3.710 -9.394 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.811 -4.032 -10.372 1.00 0.00 H ATOM 37 N SER A 5 -18.273 -4.076 -8.451 1.00 0.00 N ATOM 38 CA SER A 5 -17.365 -4.156 -7.313 1.00 0.00 C ATOM 39 C SER A 5 -15.927 -3.887 -7.746 1.00 0.00 C ATOM 40 O SER A 5 -15.552 -4.146 -8.890 1.00 0.00 O ATOM 41 CB SER A 5 -17.461 -5.533 -6.653 1.00 0.00 C ATOM 42 OG SER A 5 -16.599 -5.622 -5.532 1.00 0.00 O ATOM 43 H SER A 5 -18.060 -4.570 -9.270 1.00 0.00 H ATOM 44 HA SER A 5 -17.660 -3.403 -6.599 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.475 -5.703 -6.327 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.181 -6.293 -7.369 1.00 0.00 H ATOM 47 HG SER A 5 -16.913 -5.036 -4.839 1.00 0.00 H ATOM 48 N SER A 6 -15.126 -3.364 -6.824 1.00 0.00 N ATOM 49 CA SER A 6 -13.730 -3.054 -7.110 1.00 0.00 C ATOM 50 C SER A 6 -12.835 -4.254 -6.810 1.00 0.00 C ATOM 51 O SER A 6 -11.983 -4.624 -7.617 1.00 0.00 O ATOM 52 CB SER A 6 -13.274 -1.847 -6.289 1.00 0.00 C ATOM 53 OG SER A 6 -14.026 -0.692 -6.619 1.00 0.00 O ATOM 54 H SER A 6 -15.483 -3.179 -5.930 1.00 0.00 H ATOM 55 HA SER A 6 -13.652 -2.815 -8.160 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.405 -2.058 -5.239 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.231 -1.652 -6.489 1.00 0.00 H ATOM 58 HG SER A 6 -13.430 0.023 -6.854 1.00 0.00 H ATOM 59 N GLY A 7 -13.037 -4.858 -5.643 1.00 0.00 N ATOM 60 CA GLY A 7 -12.242 -6.008 -5.256 1.00 0.00 C ATOM 61 C GLY A 7 -12.828 -6.745 -4.068 1.00 0.00 C ATOM 62 O GLY A 7 -12.575 -6.386 -2.918 1.00 0.00 O ATOM 63 H GLY A 7 -13.731 -4.519 -5.039 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.181 -6.688 -6.093 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.246 -5.675 -5.003 1.00 0.00 H ATOM 66 N LYS A 8 -13.616 -7.779 -4.345 1.00 0.00 N ATOM 67 CA LYS A 8 -14.241 -8.569 -3.290 1.00 0.00 C ATOM 68 C LYS A 8 -13.232 -8.915 -2.199 1.00 0.00 C ATOM 69 O LYS A 8 -13.582 -9.004 -1.022 1.00 0.00 O ATOM 70 CB LYS A 8 -14.839 -9.851 -3.872 1.00 0.00 C ATOM 71 CG LYS A 8 -13.814 -10.752 -4.540 1.00 0.00 C ATOM 72 CD LYS A 8 -14.315 -12.182 -4.650 1.00 0.00 C ATOM 73 CE LYS A 8 -13.348 -13.053 -5.437 1.00 0.00 C ATOM 74 NZ LYS A 8 -13.954 -14.364 -5.802 1.00 0.00 N ATOM 75 H LYS A 8 -13.780 -8.017 -5.282 1.00 0.00 H ATOM 76 HA LYS A 8 -15.032 -7.977 -2.857 1.00 0.00 H ATOM 77 HB2 LYS A 8 -15.311 -10.407 -3.076 1.00 0.00 H ATOM 78 HB3 LYS A 8 -15.586 -9.585 -4.607 1.00 0.00 H ATOM 79 HG2 LYS A 8 -13.610 -10.377 -5.532 1.00 0.00 H ATOM 80 HG3 LYS A 8 -12.905 -10.742 -3.956 1.00 0.00 H ATOM 81 HD2 LYS A 8 -14.426 -12.593 -3.657 1.00 0.00 H ATOM 82 HD3 LYS A 8 -15.274 -12.181 -5.149 1.00 0.00 H ATOM 83 HE2 LYS A 8 -13.067 -12.532 -6.339 1.00 0.00 H ATOM 84 HE3 LYS A 8 -12.469 -13.228 -4.833 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -14.486 -14.749 -4.996 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -13.209 -15.039 -6.067 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -14.601 -14.246 -6.607 1.00 0.00 H ATOM 88 N LYS A 9 -11.979 -9.107 -2.598 1.00 0.00 N ATOM 89 CA LYS A 9 -10.919 -9.441 -1.654 1.00 0.00 C ATOM 90 C LYS A 9 -10.369 -8.184 -0.988 1.00 0.00 C ATOM 91 O LYS A 9 -10.427 -7.084 -1.538 1.00 0.00 O ATOM 92 CB LYS A 9 -9.790 -10.189 -2.367 1.00 0.00 C ATOM 93 CG LYS A 9 -10.158 -11.607 -2.768 1.00 0.00 C ATOM 94 CD LYS A 9 -8.943 -12.385 -3.243 1.00 0.00 C ATOM 95 CE LYS A 9 -8.456 -11.888 -4.595 1.00 0.00 C ATOM 96 NZ LYS A 9 -9.479 -12.084 -5.660 1.00 0.00 N ATOM 97 H LYS A 9 -11.762 -9.022 -3.550 1.00 0.00 H ATOM 98 HA LYS A 9 -11.340 -10.082 -0.895 1.00 0.00 H ATOM 99 HB2 LYS A 9 -9.521 -9.643 -3.260 1.00 0.00 H ATOM 100 HB3 LYS A 9 -8.933 -10.234 -1.711 1.00 0.00 H ATOM 101 HG2 LYS A 9 -10.586 -12.113 -1.916 1.00 0.00 H ATOM 102 HG3 LYS A 9 -10.884 -11.568 -3.568 1.00 0.00 H ATOM 103 HD2 LYS A 9 -8.147 -12.269 -2.522 1.00 0.00 H ATOM 104 HD3 LYS A 9 -9.205 -13.430 -3.326 1.00 0.00 H ATOM 105 HE2 LYS A 9 -8.227 -10.837 -4.517 1.00 0.00 H ATOM 106 HE3 LYS A 9 -7.561 -12.432 -4.863 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -9.040 -11.995 -6.598 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -10.229 -11.370 -5.569 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -9.904 -13.030 -5.576 1.00 0.00 H ATOM 110 N PRO A 10 -9.821 -8.348 0.226 1.00 0.00 N ATOM 111 CA PRO A 10 -9.248 -7.238 0.992 1.00 0.00 C ATOM 112 C PRO A 10 -7.958 -6.711 0.373 1.00 0.00 C ATOM 113 O PRO A 10 -7.315 -7.395 -0.425 1.00 0.00 O ATOM 114 CB PRO A 10 -8.967 -7.860 2.362 1.00 0.00 C ATOM 115 CG PRO A 10 -8.799 -9.315 2.090 1.00 0.00 C ATOM 116 CD PRO A 10 -9.718 -9.631 0.942 1.00 0.00 C ATOM 117 HA PRO A 10 -9.951 -6.426 1.101 1.00 0.00 H ATOM 118 HB2 PRO A 10 -8.068 -7.429 2.779 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.801 -7.676 3.023 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.775 -9.522 1.820 1.00 0.00 H ATOM 121 HG3 PRO A 10 -9.081 -9.886 2.963 1.00 0.00 H ATOM 122 HD2 PRO A 10 -9.284 -10.392 0.310 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.684 -9.946 1.307 1.00 0.00 H ATOM 124 N LEU A 11 -7.583 -5.492 0.745 1.00 0.00 N ATOM 125 CA LEU A 11 -6.369 -4.873 0.226 1.00 0.00 C ATOM 126 C LEU A 11 -5.217 -5.020 1.215 1.00 0.00 C ATOM 127 O LEU A 11 -5.170 -4.334 2.236 1.00 0.00 O ATOM 128 CB LEU A 11 -6.614 -3.392 -0.071 1.00 0.00 C ATOM 129 CG LEU A 11 -7.757 -3.083 -1.039 1.00 0.00 C ATOM 130 CD1 LEU A 11 -7.919 -1.580 -1.210 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.512 -3.751 -2.384 1.00 0.00 C ATOM 132 H LEU A 11 -8.136 -4.996 1.384 1.00 0.00 H ATOM 133 HA LEU A 11 -6.106 -5.377 -0.692 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.830 -2.899 0.864 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.705 -2.985 -0.490 1.00 0.00 H ATOM 136 HG LEU A 11 -8.680 -3.473 -0.633 1.00 0.00 H ATOM 137 HD11 LEU A 11 -7.685 -1.085 -0.280 1.00 0.00 H ATOM 138 HD12 LEU A 11 -8.938 -1.358 -1.489 1.00 0.00 H ATOM 139 HD13 LEU A 11 -7.250 -1.231 -1.983 1.00 0.00 H ATOM 140 HD21 LEU A 11 -8.226 -3.381 -3.105 1.00 0.00 H ATOM 141 HD22 LEU A 11 -7.626 -4.820 -2.280 1.00 0.00 H ATOM 142 HD23 LEU A 11 -6.510 -3.526 -2.721 1.00 0.00 H ATOM 143 N VAL A 12 -4.288 -5.919 0.904 1.00 0.00 N ATOM 144 CA VAL A 12 -3.134 -6.154 1.764 1.00 0.00 C ATOM 145 C VAL A 12 -1.830 -5.904 1.014 1.00 0.00 C ATOM 146 O VAL A 12 -1.696 -6.260 -0.157 1.00 0.00 O ATOM 147 CB VAL A 12 -3.128 -7.593 2.314 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.595 -8.574 1.249 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.743 -7.963 2.822 1.00 0.00 C ATOM 150 H VAL A 12 -4.381 -6.435 0.076 1.00 0.00 H ATOM 151 HA VAL A 12 -3.195 -5.472 2.599 1.00 0.00 H ATOM 152 HB VAL A 12 -3.818 -7.642 3.144 1.00 0.00 H ATOM 153 HG11 VAL A 12 -3.325 -8.200 0.273 1.00 0.00 H ATOM 154 HG12 VAL A 12 -3.124 -9.533 1.412 1.00 0.00 H ATOM 155 HG13 VAL A 12 -4.668 -8.685 1.308 1.00 0.00 H ATOM 156 HG21 VAL A 12 -1.796 -8.895 3.365 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.071 -8.071 1.984 1.00 0.00 H ATOM 158 HG23 VAL A 12 -1.379 -7.185 3.477 1.00 0.00 H ATOM 159 N CYS A 13 -0.871 -5.289 1.697 1.00 0.00 N ATOM 160 CA CYS A 13 0.424 -4.990 1.097 1.00 0.00 C ATOM 161 C CYS A 13 1.215 -6.270 0.843 1.00 0.00 C ATOM 162 O CYS A 13 1.526 -7.014 1.771 1.00 0.00 O ATOM 163 CB CYS A 13 1.226 -4.054 2.004 1.00 0.00 C ATOM 164 SG CYS A 13 2.856 -3.588 1.337 1.00 0.00 S ATOM 165 H CYS A 13 -1.037 -5.029 2.628 1.00 0.00 H ATOM 166 HA CYS A 13 0.247 -4.497 0.153 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.663 -3.145 2.158 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.386 -4.538 2.956 1.00 0.00 H ATOM 169 N ASN A 14 1.536 -6.518 -0.423 1.00 0.00 N ATOM 170 CA ASN A 14 2.290 -7.708 -0.800 1.00 0.00 C ATOM 171 C ASN A 14 3.755 -7.576 -0.394 1.00 0.00 C ATOM 172 O ASN A 14 4.481 -8.567 -0.325 1.00 0.00 O ATOM 173 CB ASN A 14 2.187 -7.946 -2.308 1.00 0.00 C ATOM 174 CG ASN A 14 2.003 -6.657 -3.085 1.00 0.00 C ATOM 175 OD1 ASN A 14 0.909 -6.361 -3.567 1.00 0.00 O ATOM 176 ND2 ASN A 14 3.075 -5.883 -3.210 1.00 0.00 N ATOM 177 H ASN A 14 1.260 -5.887 -1.119 1.00 0.00 H ATOM 178 HA ASN A 14 1.859 -8.552 -0.282 1.00 0.00 H ATOM 179 HB2 ASN A 14 3.092 -8.425 -2.653 1.00 0.00 H ATOM 180 HB3 ASN A 14 1.344 -8.590 -2.509 1.00 0.00 H ATOM 181 HD21 ASN A 14 3.913 -6.183 -2.800 1.00 0.00 H ATOM 182 HD22 ASN A 14 2.983 -5.043 -3.707 1.00 0.00 H ATOM 183 N GLU A 15 4.180 -6.346 -0.125 1.00 0.00 N ATOM 184 CA GLU A 15 5.558 -6.084 0.274 1.00 0.00 C ATOM 185 C GLU A 15 5.820 -6.594 1.689 1.00 0.00 C ATOM 186 O GLU A 15 6.861 -7.193 1.962 1.00 0.00 O ATOM 187 CB GLU A 15 5.860 -4.586 0.196 1.00 0.00 C ATOM 188 CG GLU A 15 5.387 -3.937 -1.093 1.00 0.00 C ATOM 189 CD GLU A 15 6.223 -2.733 -1.481 1.00 0.00 C ATOM 190 OE1 GLU A 15 7.461 -2.874 -1.566 1.00 0.00 O ATOM 191 OE2 GLU A 15 5.641 -1.650 -1.699 1.00 0.00 O ATOM 192 H GLU A 15 3.553 -5.596 -0.198 1.00 0.00 H ATOM 193 HA GLU A 15 6.207 -6.609 -0.410 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.375 -4.090 1.024 1.00 0.00 H ATOM 195 HB3 GLU A 15 6.927 -4.442 0.277 1.00 0.00 H ATOM 196 HG2 GLU A 15 5.441 -4.664 -1.889 1.00 0.00 H ATOM 197 HG3 GLU A 15 4.362 -3.619 -0.967 1.00 0.00 H ATOM 198 N CYS A 16 4.869 -6.351 2.585 1.00 0.00 N ATOM 199 CA CYS A 16 4.996 -6.784 3.971 1.00 0.00 C ATOM 200 C CYS A 16 3.897 -7.778 4.333 1.00 0.00 C ATOM 201 O CYS A 16 4.130 -8.738 5.067 1.00 0.00 O ATOM 202 CB CYS A 16 4.938 -5.578 4.911 1.00 0.00 C ATOM 203 SG CYS A 16 3.374 -4.647 4.830 1.00 0.00 S ATOM 204 H CYS A 16 4.062 -5.869 2.307 1.00 0.00 H ATOM 205 HA CYS A 16 5.954 -7.269 4.081 1.00 0.00 H ATOM 206 HB2 CYS A 16 5.065 -5.918 5.928 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.739 -4.898 4.661 1.00 0.00 H ATOM 208 N GLY A 17 2.696 -7.540 3.813 1.00 0.00 N ATOM 209 CA GLY A 17 1.579 -8.423 4.093 1.00 0.00 C ATOM 210 C GLY A 17 0.631 -7.848 5.127 1.00 0.00 C ATOM 211 O GLY A 17 0.164 -8.560 6.017 1.00 0.00 O ATOM 212 H GLY A 17 2.569 -6.759 3.235 1.00 0.00 H ATOM 213 HA2 GLY A 17 1.034 -8.597 3.177 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.961 -9.365 4.457 1.00 0.00 H ATOM 215 N LYS A 18 0.345 -6.555 5.012 1.00 0.00 N ATOM 216 CA LYS A 18 -0.553 -5.884 5.944 1.00 0.00 C ATOM 217 C LYS A 18 -1.868 -5.517 5.263 1.00 0.00 C ATOM 218 O LYS A 18 -1.880 -4.830 4.242 1.00 0.00 O ATOM 219 CB LYS A 18 0.111 -4.625 6.506 1.00 0.00 C ATOM 220 CG LYS A 18 -0.421 -4.214 7.868 1.00 0.00 C ATOM 221 CD LYS A 18 0.222 -2.925 8.352 1.00 0.00 C ATOM 222 CE LYS A 18 -0.400 -2.446 9.655 1.00 0.00 C ATOM 223 NZ LYS A 18 0.102 -3.218 10.825 1.00 0.00 N ATOM 224 H LYS A 18 0.748 -6.040 4.281 1.00 0.00 H ATOM 225 HA LYS A 18 -0.759 -6.565 6.755 1.00 0.00 H ATOM 226 HB2 LYS A 18 1.173 -4.802 6.596 1.00 0.00 H ATOM 227 HB3 LYS A 18 -0.052 -3.808 5.818 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.488 -4.066 7.798 1.00 0.00 H ATOM 229 HG3 LYS A 18 -0.210 -5.000 8.579 1.00 0.00 H ATOM 230 HD2 LYS A 18 1.276 -3.096 8.511 1.00 0.00 H ATOM 231 HD3 LYS A 18 0.089 -2.161 7.598 1.00 0.00 H ATOM 232 HE2 LYS A 18 -0.159 -1.404 9.792 1.00 0.00 H ATOM 233 HE3 LYS A 18 -1.472 -2.563 9.591 1.00 0.00 H ATOM 234 HZ1 LYS A 18 0.819 -3.907 10.519 1.00 0.00 H ATOM 235 HZ2 LYS A 18 -0.682 -3.728 11.280 1.00 0.00 H ATOM 236 HZ3 LYS A 18 0.531 -2.574 11.521 1.00 0.00 H ATOM 237 N THR A 19 -2.975 -5.979 5.837 1.00 0.00 N ATOM 238 CA THR A 19 -4.295 -5.700 5.286 1.00 0.00 C ATOM 239 C THR A 19 -4.731 -4.274 5.601 1.00 0.00 C ATOM 240 O THR A 19 -4.240 -3.658 6.547 1.00 0.00 O ATOM 241 CB THR A 19 -5.350 -6.680 5.832 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.418 -6.582 7.259 1.00 0.00 O ATOM 243 CG2 THR A 19 -5.019 -8.110 5.432 1.00 0.00 C ATOM 244 H THR A 19 -2.900 -6.522 6.649 1.00 0.00 H ATOM 245 HA THR A 19 -4.241 -5.821 4.214 1.00 0.00 H ATOM 246 HB THR A 19 -6.312 -6.419 5.414 1.00 0.00 H ATOM 247 HG1 THR A 19 -6.204 -6.089 7.509 1.00 0.00 H ATOM 248 HG21 THR A 19 -5.115 -8.755 6.292 1.00 0.00 H ATOM 249 HG22 THR A 19 -4.006 -8.154 5.060 1.00 0.00 H ATOM 250 HG23 THR A 19 -5.700 -8.435 4.659 1.00 0.00 H ATOM 251 N PHE A 20 -5.657 -3.753 4.803 1.00 0.00 N ATOM 252 CA PHE A 20 -6.160 -2.398 4.997 1.00 0.00 C ATOM 253 C PHE A 20 -7.652 -2.321 4.683 1.00 0.00 C ATOM 254 O PHE A 20 -8.239 -3.274 4.169 1.00 0.00 O ATOM 255 CB PHE A 20 -5.390 -1.414 4.114 1.00 0.00 C ATOM 256 CG PHE A 20 -3.978 -1.181 4.567 1.00 0.00 C ATOM 257 CD1 PHE A 20 -2.979 -2.092 4.262 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.648 -0.051 5.297 1.00 0.00 C ATOM 259 CE1 PHE A 20 -1.678 -1.881 4.677 1.00 0.00 C ATOM 260 CE2 PHE A 20 -2.348 0.166 5.715 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.362 -0.750 5.406 1.00 0.00 C ATOM 262 H PHE A 20 -6.011 -4.294 4.065 1.00 0.00 H ATOM 263 HA PHE A 20 -6.009 -2.134 6.032 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.356 -1.798 3.105 1.00 0.00 H ATOM 265 HB3 PHE A 20 -5.902 -0.464 4.116 1.00 0.00 H ATOM 266 HD1 PHE A 20 -3.225 -2.978 3.693 1.00 0.00 H ATOM 267 HD2 PHE A 20 -4.418 0.666 5.541 1.00 0.00 H ATOM 268 HE1 PHE A 20 -0.909 -2.599 4.434 1.00 0.00 H ATOM 269 HE2 PHE A 20 -2.104 1.051 6.284 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.346 -0.582 5.730 1.00 0.00 H ATOM 271 N ARG A 21 -8.258 -1.181 4.997 1.00 0.00 N ATOM 272 CA ARG A 21 -9.681 -0.980 4.750 1.00 0.00 C ATOM 273 C ARG A 21 -9.948 -0.746 3.266 1.00 0.00 C ATOM 274 O ARG A 21 -10.658 -1.520 2.625 1.00 0.00 O ATOM 275 CB ARG A 21 -10.198 0.207 5.565 1.00 0.00 C ATOM 276 CG ARG A 21 -10.368 -0.098 7.044 1.00 0.00 C ATOM 277 CD ARG A 21 -10.902 1.107 7.804 1.00 0.00 C ATOM 278 NE ARG A 21 -9.897 2.158 7.938 1.00 0.00 N ATOM 279 CZ ARG A 21 -8.929 2.137 8.847 1.00 0.00 C ATOM 280 NH1 ARG A 21 -8.834 1.124 9.697 1.00 0.00 N ATOM 281 NH2 ARG A 21 -8.051 3.131 8.907 1.00 0.00 N ATOM 282 H ARG A 21 -7.737 -0.458 5.404 1.00 0.00 H ATOM 283 HA ARG A 21 -10.201 -1.873 5.061 1.00 0.00 H ATOM 284 HB2 ARG A 21 -9.503 1.027 5.467 1.00 0.00 H ATOM 285 HB3 ARG A 21 -11.156 0.509 5.170 1.00 0.00 H ATOM 286 HG2 ARG A 21 -11.063 -0.917 7.156 1.00 0.00 H ATOM 287 HG3 ARG A 21 -9.410 -0.378 7.457 1.00 0.00 H ATOM 288 HD2 ARG A 21 -11.754 1.502 7.272 1.00 0.00 H ATOM 289 HD3 ARG A 21 -11.209 0.787 8.788 1.00 0.00 H ATOM 290 HE ARG A 21 -9.948 2.916 7.320 1.00 0.00 H ATOM 291 HH11 ARG A 21 -9.493 0.373 9.654 1.00 0.00 H ATOM 292 HH12 ARG A 21 -8.103 1.110 10.380 1.00 0.00 H ATOM 293 HH21 ARG A 21 -8.119 3.896 8.268 1.00 0.00 H ATOM 294 HH22 ARG A 21 -7.323 3.114 9.592 1.00 0.00 H ATOM 295 N GLN A 22 -9.375 0.326 2.728 1.00 0.00 N ATOM 296 CA GLN A 22 -9.552 0.661 1.321 1.00 0.00 C ATOM 297 C GLN A 22 -8.226 1.064 0.686 1.00 0.00 C ATOM 298 O GLN A 22 -7.219 1.222 1.375 1.00 0.00 O ATOM 299 CB GLN A 22 -10.569 1.794 1.169 1.00 0.00 C ATOM 300 CG GLN A 22 -10.245 3.019 2.009 1.00 0.00 C ATOM 301 CD GLN A 22 -11.151 4.194 1.700 1.00 0.00 C ATOM 302 OE1 GLN A 22 -10.686 5.265 1.309 1.00 0.00 O ATOM 303 NE2 GLN A 22 -12.453 4.000 1.874 1.00 0.00 N ATOM 304 H GLN A 22 -8.820 0.904 3.291 1.00 0.00 H ATOM 305 HA GLN A 22 -9.927 -0.216 0.816 1.00 0.00 H ATOM 306 HB2 GLN A 22 -10.604 2.094 0.132 1.00 0.00 H ATOM 307 HB3 GLN A 22 -11.542 1.430 1.463 1.00 0.00 H ATOM 308 HG2 GLN A 22 -10.356 2.764 3.052 1.00 0.00 H ATOM 309 HG3 GLN A 22 -9.223 3.310 1.817 1.00 0.00 H ATOM 310 HE21 GLN A 22 -12.752 3.121 2.189 1.00 0.00 H ATOM 311 HE22 GLN A 22 -13.062 4.743 1.683 1.00 0.00 H ATOM 312 N SER A 23 -8.232 1.229 -0.633 1.00 0.00 N ATOM 313 CA SER A 23 -7.028 1.610 -1.362 1.00 0.00 C ATOM 314 C SER A 23 -6.348 2.804 -0.701 1.00 0.00 C ATOM 315 O SER A 23 -5.228 2.697 -0.202 1.00 0.00 O ATOM 316 CB SER A 23 -7.370 1.944 -2.816 1.00 0.00 C ATOM 317 OG SER A 23 -8.413 2.900 -2.887 1.00 0.00 O ATOM 318 H SER A 23 -9.067 1.088 -1.128 1.00 0.00 H ATOM 319 HA SER A 23 -6.351 0.769 -1.345 1.00 0.00 H ATOM 320 HB2 SER A 23 -6.496 2.345 -3.306 1.00 0.00 H ATOM 321 HB3 SER A 23 -7.687 1.044 -3.324 1.00 0.00 H ATOM 322 HG SER A 23 -9.262 2.454 -2.831 1.00 0.00 H ATOM 323 N SER A 24 -7.033 3.943 -0.701 1.00 0.00 N ATOM 324 CA SER A 24 -6.495 5.160 -0.105 1.00 0.00 C ATOM 325 C SER A 24 -5.629 4.833 1.108 1.00 0.00 C ATOM 326 O SER A 24 -4.610 5.482 1.350 1.00 0.00 O ATOM 327 CB SER A 24 -7.631 6.099 0.303 1.00 0.00 C ATOM 328 OG SER A 24 -8.271 5.644 1.483 1.00 0.00 O ATOM 329 H SER A 24 -7.922 3.965 -1.115 1.00 0.00 H ATOM 330 HA SER A 24 -5.883 5.650 -0.848 1.00 0.00 H ATOM 331 HB2 SER A 24 -7.232 7.086 0.482 1.00 0.00 H ATOM 332 HB3 SER A 24 -8.360 6.145 -0.493 1.00 0.00 H ATOM 333 HG SER A 24 -8.758 6.367 1.883 1.00 0.00 H ATOM 334 N CYS A 25 -6.042 3.824 1.867 1.00 0.00 N ATOM 335 CA CYS A 25 -5.305 3.411 3.056 1.00 0.00 C ATOM 336 C CYS A 25 -4.064 2.611 2.676 1.00 0.00 C ATOM 337 O CYS A 25 -2.936 3.035 2.931 1.00 0.00 O ATOM 338 CB CYS A 25 -6.202 2.579 3.973 1.00 0.00 C ATOM 339 SG CYS A 25 -5.868 2.804 5.736 1.00 0.00 S ATOM 340 H CYS A 25 -6.861 3.346 1.622 1.00 0.00 H ATOM 341 HA CYS A 25 -4.997 4.303 3.580 1.00 0.00 H ATOM 342 HB2 CYS A 25 -7.233 2.849 3.798 1.00 0.00 H ATOM 343 HB3 CYS A 25 -6.068 1.532 3.742 1.00 0.00 H ATOM 344 HG CYS A 25 -6.371 3.973 6.101 1.00 0.00 H ATOM 345 N LEU A 26 -4.278 1.450 2.066 1.00 0.00 N ATOM 346 CA LEU A 26 -3.177 0.588 1.652 1.00 0.00 C ATOM 347 C LEU A 26 -2.130 1.379 0.873 1.00 0.00 C ATOM 348 O LEU A 26 -0.938 1.313 1.173 1.00 0.00 O ATOM 349 CB LEU A 26 -3.701 -0.567 0.797 1.00 0.00 C ATOM 350 CG LEU A 26 -2.640 -1.444 0.130 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.771 -2.121 1.179 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.294 -2.480 -0.772 1.00 0.00 C ATOM 353 H LEU A 26 -5.199 1.165 1.890 1.00 0.00 H ATOM 354 HA LEU A 26 -2.717 0.186 2.543 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.303 -1.200 1.430 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.321 -0.146 0.018 1.00 0.00 H ATOM 357 HG LEU A 26 -2.001 -0.822 -0.481 1.00 0.00 H ATOM 358 HD11 LEU A 26 -1.025 -2.728 0.691 1.00 0.00 H ATOM 359 HD12 LEU A 26 -2.388 -2.745 1.809 1.00 0.00 H ATOM 360 HD13 LEU A 26 -1.285 -1.369 1.784 1.00 0.00 H ATOM 361 HD21 LEU A 26 -2.554 -2.893 -1.441 1.00 0.00 H ATOM 362 HD22 LEU A 26 -4.079 -2.011 -1.348 1.00 0.00 H ATOM 363 HD23 LEU A 26 -3.715 -3.270 -0.167 1.00 0.00 H ATOM 364 N SER A 27 -2.585 2.127 -0.128 1.00 0.00 N ATOM 365 CA SER A 27 -1.688 2.929 -0.951 1.00 0.00 C ATOM 366 C SER A 27 -0.806 3.821 -0.083 1.00 0.00 C ATOM 367 O SER A 27 0.418 3.691 -0.080 1.00 0.00 O ATOM 368 CB SER A 27 -2.491 3.786 -1.932 1.00 0.00 C ATOM 369 OG SER A 27 -1.651 4.348 -2.924 1.00 0.00 O ATOM 370 H SER A 27 -3.547 2.137 -0.318 1.00 0.00 H ATOM 371 HA SER A 27 -1.057 2.253 -1.509 1.00 0.00 H ATOM 372 HB2 SER A 27 -3.237 3.173 -2.414 1.00 0.00 H ATOM 373 HB3 SER A 27 -2.977 4.586 -1.392 1.00 0.00 H ATOM 374 HG SER A 27 -0.787 3.931 -2.886 1.00 0.00 H ATOM 375 N LYS A 28 -1.437 4.729 0.654 1.00 0.00 N ATOM 376 CA LYS A 28 -0.713 5.644 1.528 1.00 0.00 C ATOM 377 C LYS A 28 0.380 4.910 2.298 1.00 0.00 C ATOM 378 O LYS A 28 1.382 5.506 2.694 1.00 0.00 O ATOM 379 CB LYS A 28 -1.677 6.317 2.508 1.00 0.00 C ATOM 380 CG LYS A 28 -1.761 5.620 3.854 1.00 0.00 C ATOM 381 CD LYS A 28 -0.749 6.184 4.838 1.00 0.00 C ATOM 382 CE LYS A 28 -0.341 5.147 5.874 1.00 0.00 C ATOM 383 NZ LYS A 28 -1.395 4.950 6.907 1.00 0.00 N ATOM 384 H LYS A 28 -2.415 4.785 0.609 1.00 0.00 H ATOM 385 HA LYS A 28 -0.255 6.401 0.910 1.00 0.00 H ATOM 386 HB2 LYS A 28 -1.353 7.334 2.672 1.00 0.00 H ATOM 387 HB3 LYS A 28 -2.665 6.329 2.070 1.00 0.00 H ATOM 388 HG2 LYS A 28 -2.753 5.754 4.258 1.00 0.00 H ATOM 389 HG3 LYS A 28 -1.566 4.566 3.717 1.00 0.00 H ATOM 390 HD2 LYS A 28 0.129 6.500 4.296 1.00 0.00 H ATOM 391 HD3 LYS A 28 -1.187 7.032 5.345 1.00 0.00 H ATOM 392 HE2 LYS A 28 -0.160 4.209 5.372 1.00 0.00 H ATOM 393 HE3 LYS A 28 0.567 5.478 6.356 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -1.144 5.463 7.776 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -1.492 3.938 7.129 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -2.308 5.305 6.558 1.00 0.00 H ATOM 397 N HIS A 29 0.182 3.612 2.506 1.00 0.00 N ATOM 398 CA HIS A 29 1.152 2.796 3.227 1.00 0.00 C ATOM 399 C HIS A 29 2.110 2.108 2.258 1.00 0.00 C ATOM 400 O HIS A 29 3.257 1.826 2.602 1.00 0.00 O ATOM 401 CB HIS A 29 0.436 1.750 4.082 1.00 0.00 C ATOM 402 CG HIS A 29 1.211 0.479 4.248 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.810 0.113 5.435 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.482 -0.514 3.370 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.417 -1.050 5.279 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.233 -1.452 4.034 1.00 0.00 N ATOM 407 H HIS A 29 -0.637 3.193 2.166 1.00 0.00 H ATOM 408 HA HIS A 29 1.720 3.448 3.872 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.257 2.160 5.065 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.511 1.505 3.621 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.794 0.629 6.267 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.166 -0.561 2.337 1.00 0.00 H ATOM 413 HE1 HIS A 29 2.970 -1.581 6.038 1.00 0.00 H ATOM 414 N GLN A 30 1.630 1.842 1.048 1.00 0.00 N ATOM 415 CA GLN A 30 2.444 1.187 0.031 1.00 0.00 C ATOM 416 C GLN A 30 3.613 2.073 -0.386 1.00 0.00 C ATOM 417 O GLN A 30 4.574 1.604 -0.995 1.00 0.00 O ATOM 418 CB GLN A 30 1.591 0.840 -1.190 1.00 0.00 C ATOM 419 CG GLN A 30 0.986 -0.554 -1.134 1.00 0.00 C ATOM 420 CD GLN A 30 1.875 -1.602 -1.774 1.00 0.00 C ATOM 421 OE1 GLN A 30 2.814 -1.276 -2.500 1.00 0.00 O ATOM 422 NE2 GLN A 30 1.582 -2.869 -1.507 1.00 0.00 N ATOM 423 H GLN A 30 0.708 2.092 0.834 1.00 0.00 H ATOM 424 HA GLN A 30 2.834 0.275 0.456 1.00 0.00 H ATOM 425 HB2 GLN A 30 0.786 1.556 -1.267 1.00 0.00 H ATOM 426 HB3 GLN A 30 2.206 0.906 -2.075 1.00 0.00 H ATOM 427 HG2 GLN A 30 0.827 -0.822 -0.100 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.038 -0.542 -1.652 1.00 0.00 H ATOM 429 HE21 GLN A 30 0.818 -3.054 -0.920 1.00 0.00 H ATOM 430 HE22 GLN A 30 2.140 -3.567 -1.907 1.00 0.00 H ATOM 431 N ARG A 31 3.522 3.357 -0.054 1.00 0.00 N ATOM 432 CA ARG A 31 4.572 4.310 -0.396 1.00 0.00 C ATOM 433 C ARG A 31 5.708 4.256 0.622 1.00 0.00 C ATOM 434 O ARG A 31 6.758 4.867 0.426 1.00 0.00 O ATOM 435 CB ARG A 31 4.001 5.728 -0.464 1.00 0.00 C ATOM 436 CG ARG A 31 3.692 6.326 0.899 1.00 0.00 C ATOM 437 CD ARG A 31 3.902 7.832 0.907 1.00 0.00 C ATOM 438 NE ARG A 31 5.247 8.199 0.472 1.00 0.00 N ATOM 439 CZ ARG A 31 6.307 8.189 1.272 1.00 0.00 C ATOM 440 NH1 ARG A 31 6.179 7.831 2.542 1.00 0.00 N ATOM 441 NH2 ARG A 31 7.498 8.536 0.802 1.00 0.00 N ATOM 442 H ARG A 31 2.731 3.672 0.431 1.00 0.00 H ATOM 443 HA ARG A 31 4.961 4.041 -1.367 1.00 0.00 H ATOM 444 HB2 ARG A 31 4.715 6.368 -0.960 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.087 5.707 -1.039 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.663 6.116 1.149 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.342 5.876 1.635 1.00 0.00 H ATOM 448 HD2 ARG A 31 3.182 8.286 0.242 1.00 0.00 H ATOM 449 HD3 ARG A 31 3.746 8.198 1.911 1.00 0.00 H ATOM 450 HE ARG A 31 5.364 8.467 -0.463 1.00 0.00 H ATOM 451 HH11 ARG A 31 5.283 7.567 2.899 1.00 0.00 H ATOM 452 HH12 ARG A 31 6.979 7.822 3.143 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.598 8.807 -0.155 1.00 0.00 H ATOM 454 HH22 ARG A 31 8.295 8.528 1.405 1.00 0.00 H ATOM 455 N ILE A 32 5.488 3.521 1.707 1.00 0.00 N ATOM 456 CA ILE A 32 6.493 3.387 2.754 1.00 0.00 C ATOM 457 C ILE A 32 7.633 2.478 2.309 1.00 0.00 C ATOM 458 O ILE A 32 8.764 2.605 2.781 1.00 0.00 O ATOM 459 CB ILE A 32 5.882 2.828 4.052 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.815 1.300 3.993 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.498 3.416 4.283 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.278 0.669 5.258 1.00 0.00 C ATOM 463 H ILE A 32 4.631 3.058 1.805 1.00 0.00 H ATOM 464 HA ILE A 32 6.891 4.370 2.961 1.00 0.00 H ATOM 465 HB ILE A 32 6.514 3.121 4.877 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.172 1.006 3.178 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.808 0.910 3.822 1.00 0.00 H ATOM 468 HG21 ILE A 32 4.161 3.907 3.382 1.00 0.00 H ATOM 469 HG22 ILE A 32 3.810 2.625 4.539 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.541 4.132 5.089 1.00 0.00 H ATOM 471 HD11 ILE A 32 5.029 1.444 5.969 1.00 0.00 H ATOM 472 HD12 ILE A 32 4.392 0.096 5.028 1.00 0.00 H ATOM 473 HD13 ILE A 32 6.028 0.020 5.684 1.00 0.00 H ATOM 474 N HIS A 33 7.330 1.561 1.395 1.00 0.00 N ATOM 475 CA HIS A 33 8.330 0.631 0.883 1.00 0.00 C ATOM 476 C HIS A 33 8.997 1.187 -0.371 1.00 0.00 C ATOM 477 O HIS A 33 10.203 1.037 -0.563 1.00 0.00 O ATOM 478 CB HIS A 33 7.689 -0.723 0.577 1.00 0.00 C ATOM 479 CG HIS A 33 6.925 -1.298 1.730 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.531 -1.765 2.877 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.595 -1.479 1.909 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.608 -2.210 3.710 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.425 -2.047 3.147 1.00 0.00 N ATOM 484 H HIS A 33 6.411 1.509 1.058 1.00 0.00 H ATOM 485 HA HIS A 33 9.081 0.499 1.647 1.00 0.00 H ATOM 486 HB2 HIS A 33 7.005 -0.611 -0.251 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.462 -1.427 0.306 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.495 -1.772 3.052 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.813 -1.224 1.208 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.789 -2.634 4.687 1.00 0.00 H ATOM 491 N SER A 34 8.203 1.829 -1.223 1.00 0.00 N ATOM 492 CA SER A 34 8.715 2.403 -2.461 1.00 0.00 C ATOM 493 C SER A 34 9.263 3.807 -2.224 1.00 0.00 C ATOM 494 O SER A 34 9.536 4.547 -3.168 1.00 0.00 O ATOM 495 CB SER A 34 7.614 2.445 -3.523 1.00 0.00 C ATOM 496 OG SER A 34 6.585 3.346 -3.154 1.00 0.00 O ATOM 497 H SER A 34 7.249 1.916 -1.014 1.00 0.00 H ATOM 498 HA SER A 34 9.518 1.771 -2.812 1.00 0.00 H ATOM 499 HB2 SER A 34 8.036 2.765 -4.463 1.00 0.00 H ATOM 500 HB3 SER A 34 7.190 1.458 -3.636 1.00 0.00 H ATOM 501 HG SER A 34 5.860 3.278 -3.779 1.00 0.00 H ATOM 502 N GLY A 35 9.419 4.167 -0.953 1.00 0.00 N ATOM 503 CA GLY A 35 9.933 5.481 -0.613 1.00 0.00 C ATOM 504 C GLY A 35 11.345 5.428 -0.064 1.00 0.00 C ATOM 505 O GLY A 35 12.246 4.889 -0.705 1.00 0.00 O ATOM 506 H GLY A 35 9.185 3.535 -0.241 1.00 0.00 H ATOM 507 HA2 GLY A 35 9.925 6.099 -1.498 1.00 0.00 H ATOM 508 HA3 GLY A 35 9.287 5.926 0.130 1.00 0.00 H ATOM 509 N GLU A 36 11.538 5.990 1.125 1.00 0.00 N ATOM 510 CA GLU A 36 12.851 6.005 1.758 1.00 0.00 C ATOM 511 C GLU A 36 13.062 4.754 2.606 1.00 0.00 C ATOM 512 O GLU A 36 12.127 3.989 2.848 1.00 0.00 O ATOM 513 CB GLU A 36 13.009 7.255 2.627 1.00 0.00 C ATOM 514 CG GLU A 36 13.080 8.546 1.828 1.00 0.00 C ATOM 515 CD GLU A 36 11.721 9.005 1.339 1.00 0.00 C ATOM 516 OE1 GLU A 36 10.713 8.695 2.007 1.00 0.00 O ATOM 517 OE2 GLU A 36 11.665 9.676 0.287 1.00 0.00 O ATOM 518 H GLU A 36 10.779 6.403 1.588 1.00 0.00 H ATOM 519 HA GLU A 36 13.595 6.025 0.977 1.00 0.00 H ATOM 520 HB2 GLU A 36 12.167 7.319 3.301 1.00 0.00 H ATOM 521 HB3 GLU A 36 13.916 7.164 3.206 1.00 0.00 H ATOM 522 HG2 GLU A 36 13.500 9.319 2.455 1.00 0.00 H ATOM 523 HG3 GLU A 36 13.721 8.390 0.973 1.00 0.00 H ATOM 524 N LYS A 37 14.296 4.550 3.053 1.00 0.00 N ATOM 525 CA LYS A 37 14.632 3.393 3.874 1.00 0.00 C ATOM 526 C LYS A 37 14.546 3.735 5.358 1.00 0.00 C ATOM 527 O LYS A 37 14.914 4.827 5.790 1.00 0.00 O ATOM 528 CB LYS A 37 16.038 2.893 3.536 1.00 0.00 C ATOM 529 CG LYS A 37 17.114 3.954 3.689 1.00 0.00 C ATOM 530 CD LYS A 37 18.502 3.338 3.743 1.00 0.00 C ATOM 531 CE LYS A 37 18.768 2.680 5.089 1.00 0.00 C ATOM 532 NZ LYS A 37 20.074 1.964 5.108 1.00 0.00 N ATOM 533 H LYS A 37 14.999 5.195 2.826 1.00 0.00 H ATOM 534 HA LYS A 37 13.919 2.613 3.655 1.00 0.00 H ATOM 535 HB2 LYS A 37 16.281 2.068 4.189 1.00 0.00 H ATOM 536 HB3 LYS A 37 16.048 2.546 2.513 1.00 0.00 H ATOM 537 HG2 LYS A 37 17.064 4.629 2.848 1.00 0.00 H ATOM 538 HG3 LYS A 37 16.938 4.503 4.604 1.00 0.00 H ATOM 539 HD2 LYS A 37 18.585 2.591 2.968 1.00 0.00 H ATOM 540 HD3 LYS A 37 19.237 4.113 3.579 1.00 0.00 H ATOM 541 HE2 LYS A 37 18.774 3.442 5.852 1.00 0.00 H ATOM 542 HE3 LYS A 37 17.977 1.973 5.291 1.00 0.00 H ATOM 543 HZ1 LYS A 37 20.447 1.927 6.077 1.00 0.00 H ATOM 544 HZ2 LYS A 37 20.760 2.457 4.501 1.00 0.00 H ATOM 545 HZ3 LYS A 37 19.954 0.993 4.756 1.00 0.00 H ATOM 546 N PRO A 38 14.048 2.780 6.158 1.00 0.00 N ATOM 547 CA PRO A 38 13.904 2.957 7.606 1.00 0.00 C ATOM 548 C PRO A 38 15.250 2.994 8.323 1.00 0.00 C ATOM 549 O PRO A 38 15.940 1.980 8.419 1.00 0.00 O ATOM 550 CB PRO A 38 13.103 1.725 8.036 1.00 0.00 C ATOM 551 CG PRO A 38 13.401 0.699 6.998 1.00 0.00 C ATOM 552 CD PRO A 38 13.590 1.454 5.711 1.00 0.00 C ATOM 553 HA PRO A 38 13.347 3.851 7.843 1.00 0.00 H ATOM 554 HB2 PRO A 38 13.430 1.404 9.015 1.00 0.00 H ATOM 555 HB3 PRO A 38 12.051 1.967 8.063 1.00 0.00 H ATOM 556 HG2 PRO A 38 14.303 0.166 7.256 1.00 0.00 H ATOM 557 HG3 PRO A 38 12.570 0.014 6.911 1.00 0.00 H ATOM 558 HD2 PRO A 38 14.337 0.974 5.098 1.00 0.00 H ATOM 559 HD3 PRO A 38 12.654 1.531 5.178 1.00 0.00 H ATOM 560 N SER A 39 15.616 4.169 8.824 1.00 0.00 N ATOM 561 CA SER A 39 16.881 4.339 9.529 1.00 0.00 C ATOM 562 C SER A 39 16.718 4.041 11.016 1.00 0.00 C ATOM 563 O SER A 39 15.675 4.319 11.606 1.00 0.00 O ATOM 564 CB SER A 39 17.409 5.762 9.337 1.00 0.00 C ATOM 565 OG SER A 39 18.757 5.867 9.763 1.00 0.00 O ATOM 566 H SER A 39 15.022 4.941 8.715 1.00 0.00 H ATOM 567 HA SER A 39 17.590 3.641 9.110 1.00 0.00 H ATOM 568 HB2 SER A 39 17.353 6.026 8.292 1.00 0.00 H ATOM 569 HB3 SER A 39 16.807 6.447 9.915 1.00 0.00 H ATOM 570 HG SER A 39 18.998 5.083 10.262 1.00 0.00 H ATOM 571 N GLY A 40 17.759 3.472 11.617 1.00 0.00 N ATOM 572 CA GLY A 40 17.713 3.145 13.030 1.00 0.00 C ATOM 573 C GLY A 40 19.059 2.702 13.568 1.00 0.00 C ATOM 574 O GLY A 40 20.047 2.624 12.838 1.00 0.00 O ATOM 575 H GLY A 40 18.566 3.273 11.097 1.00 0.00 H ATOM 576 HA2 GLY A 40 17.386 4.016 13.580 1.00 0.00 H ATOM 577 HA3 GLY A 40 16.999 2.349 13.180 1.00 0.00 H ATOM 578 N PRO A 41 19.110 2.405 14.875 1.00 0.00 N ATOM 579 CA PRO A 41 20.340 1.964 15.539 1.00 0.00 C ATOM 580 C PRO A 41 20.764 0.565 15.104 1.00 0.00 C ATOM 581 O PRO A 41 20.009 -0.144 14.439 1.00 0.00 O ATOM 582 CB PRO A 41 19.965 1.972 17.023 1.00 0.00 C ATOM 583 CG PRO A 41 18.486 1.791 17.040 1.00 0.00 C ATOM 584 CD PRO A 41 17.971 2.476 15.805 1.00 0.00 C ATOM 585 HA PRO A 41 21.153 2.655 15.368 1.00 0.00 H ATOM 586 HB2 PRO A 41 20.469 1.160 17.528 1.00 0.00 H ATOM 587 HB3 PRO A 41 20.253 2.913 17.466 1.00 0.00 H ATOM 588 HG2 PRO A 41 18.244 0.740 17.015 1.00 0.00 H ATOM 589 HG3 PRO A 41 18.071 2.252 17.924 1.00 0.00 H ATOM 590 HD2 PRO A 41 17.116 1.948 15.409 1.00 0.00 H ATOM 591 HD3 PRO A 41 17.715 3.503 16.022 1.00 0.00 H ATOM 592 N SER A 42 21.976 0.174 15.484 1.00 0.00 N ATOM 593 CA SER A 42 22.502 -1.139 15.130 1.00 0.00 C ATOM 594 C SER A 42 21.512 -2.239 15.502 1.00 0.00 C ATOM 595 O SER A 42 21.157 -3.076 14.673 1.00 0.00 O ATOM 596 CB SER A 42 23.839 -1.383 15.832 1.00 0.00 C ATOM 597 OG SER A 42 23.689 -1.355 17.241 1.00 0.00 O ATOM 598 H SER A 42 22.531 0.785 16.013 1.00 0.00 H ATOM 599 HA SER A 42 22.657 -1.157 14.062 1.00 0.00 H ATOM 600 HB2 SER A 42 24.224 -2.349 15.543 1.00 0.00 H ATOM 601 HB3 SER A 42 24.541 -0.614 15.541 1.00 0.00 H ATOM 602 HG SER A 42 24.306 -1.971 17.642 1.00 0.00 H ATOM 603 N SER A 43 21.070 -2.229 16.756 1.00 0.00 N ATOM 604 CA SER A 43 20.123 -3.227 17.240 1.00 0.00 C ATOM 605 C SER A 43 19.278 -2.666 18.379 1.00 0.00 C ATOM 606 O SER A 43 19.557 -1.588 18.902 1.00 0.00 O ATOM 607 CB SER A 43 20.866 -4.479 17.710 1.00 0.00 C ATOM 608 OG SER A 43 21.654 -4.205 18.856 1.00 0.00 O ATOM 609 H SER A 43 21.390 -1.535 17.370 1.00 0.00 H ATOM 610 HA SER A 43 19.472 -3.491 16.421 1.00 0.00 H ATOM 611 HB2 SER A 43 20.150 -5.248 17.956 1.00 0.00 H ATOM 612 HB3 SER A 43 21.513 -4.829 16.918 1.00 0.00 H ATOM 613 HG SER A 43 21.353 -3.389 19.264 1.00 0.00 H ATOM 614 N GLY A 44 18.241 -3.407 18.759 1.00 0.00 N ATOM 615 CA GLY A 44 17.369 -2.968 19.834 1.00 0.00 C ATOM 616 C GLY A 44 17.055 -4.079 20.816 1.00 0.00 C ATOM 617 O GLY A 44 16.008 -4.711 20.690 1.00 0.00 O ATOM 618 H GLY A 44 18.066 -4.258 18.306 1.00 0.00 H ATOM 619 HA2 GLY A 44 17.849 -2.158 20.363 1.00 0.00 H ATOM 620 HA3 GLY A 44 16.444 -2.608 19.407 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.656 -2.799 3.418 1.00 0.00 ZN