REMARK 1 PQR file generated by PDB2PQR (Version 1.8) REMARK 1 REMARK 1 Forcefield Used: PARSE REMARK 1 REMARK 5 WARNING: multiple occupancies found in SER A 3, REMARK 5 at least one of the instances is being ignored. REMARK 5 WARNING: multiple occupancies found in SER A 72, REMARK 5 at least one of the instances is being ignored. REMARK 5 WARNING: multiple occupancies found in THR A 96, REMARK 5 at least one of the instances is being ignored. REMARK 5 WARNING: multiple occupancies found in MET B 31, REMARK 5 at least one of the instances is being ignored. REMARK 5 WARNING: multiple occupancies found in THR B 52, REMARK 5 at least one of the instances is being ignored. REMARK 5 WARNING: multiple occupancies found in SER B 72, REMARK 5 at least one of the instances is being ignored. REMARK 5 WARNING: multiple occupancies found in SER B 90, REMARK 5 at least one of the instances is being ignored. REMARK 5 WARNING: multiple occupancies found in PHE B 119, REMARK 5 at least one of the instances is being ignored. REMARK 5 REMARK 5 WARNING: PDB2PQR was unable to assign charges REMARK 5 to the following atoms (omitted below): REMARK 5 1885 S in SO4 201 REMARK 5 1886 O1 in SO4 201 REMARK 5 1887 O2 in SO4 201 REMARK 5 1888 O3 in SO4 201 REMARK 5 1889 O4 in SO4 201 REMARK 5 1890 S in SO4 202 REMARK 5 1891 O1 in SO4 202 REMARK 5 1892 O2 in SO4 202 REMARK 5 1893 O3 in SO4 202 REMARK 5 1894 O4 in SO4 202 REMARK 5 1895 S in SO4 203 REMARK 5 1896 O1 in SO4 203 REMARK 5 1897 O2 in SO4 203 REMARK 5 1898 O3 in SO4 203 REMARK 5 1899 O4 in SO4 203 REMARK 5 1900 S in SO4 204 REMARK 5 1901 O1 in SO4 204 REMARK 5 1902 O2 in SO4 204 REMARK 5 1903 O3 in SO4 204 REMARK 5 1904 O4 in SO4 204 REMARK 5 1905 C1 in GOL 205 REMARK 5 1906 O1 in GOL 205 REMARK 5 1907 C2 in GOL 205 REMARK 5 1908 O2 in GOL 205 REMARK 5 1909 C3 in GOL 205 REMARK 5 1910 O3 in GOL 205 REMARK 5 1911 C1 in GOL 206 REMARK 5 1912 O1 in GOL 206 REMARK 5 1913 C2 in GOL 206 REMARK 5 1914 O2 in GOL 206 REMARK 5 1915 C3 in GOL 206 REMARK 5 1916 O3 in GOL 206 REMARK 5 1917 S in SO4 201 REMARK 5 1918 O1 in SO4 201 REMARK 5 1919 O2 in SO4 201 REMARK 5 1920 O3 in SO4 201 REMARK 5 1921 O4 in SO4 201 REMARK 5 This is usually due to the fact that this residue is not REMARK 5 an amino acid or nucleic acid; or, there are no parameters REMARK 5 available for the specific protonation state of this REMARK 5 residue in the selected forcefield. REMARK 5 REMARK 6 Total charge on this protein: 12.0000 e REMARK 6 ATOM 1 N GLY 1 28.066 -23.487 2.817 -0.3200 2.0000 ATOM 2 CA GLY 1 27.219 -22.652 1.936 0.3300 2.0000 ATOM 3 C GLY 1 27.859 -21.336 1.546 0.5500 1.7000 ATOM 4 O GLY 1 28.868 -20.882 2.096 -0.5500 1.4000 ATOM 5 H2 GLY 1 28.639 -22.893 3.380 0.3300 0.0000 ATOM 6 H GLY 1 27.480 -24.046 3.403 0.3300 0.0000 ATOM 7 H3 GLY 1 28.643 -24.078 2.254 0.3300 0.0000 ATOM 8 HA2 GLY 1 26.999 -23.186 1.099 0.0000 0.0000 ATOM 9 HA3 GLY 1 26.337 -22.476 2.410 0.0000 0.0000 ATOM 10 N TYR 2 27.208 -20.701 0.590 -0.4000 1.5000 ATOM 11 CA TYR 2 27.617 -19.424 0.052 -0.0000 2.0000 ATOM 12 C TYR 2 26.483 -18.436 0.263 0.5500 1.7000 ATOM 13 O TYR 2 25.303 -18.771 0.249 -0.5500 1.4000 ATOM 14 CB TYR 2 27.861 -19.541 -1.451 0.1250 2.0000 ATOM 15 CG TYR 2 28.902 -20.556 -1.857 -0.1250 1.7000 ATOM 16 CD1 TYR 2 30.255 -20.336 -1.592 -0.1250 1.7000 ATOM 17 CD2 TYR 2 28.566 -21.697 -2.545 -0.1250 1.7000 ATOM 18 CE1 TYR 2 31.227 -21.244 -1.987 -0.1250 1.7000 ATOM 19 CE2 TYR 2 29.518 -22.630 -2.915 -0.1250 1.7000 ATOM 20 CZ TYR 2 30.847 -22.395 -2.659 0.0550 1.7000 ATOM 21 OH TYR 2 31.792 -23.309 -3.059 -0.4900 1.4000 ATOM 22 HA TYR 2 28.411 -19.099 0.562 0.0000 0.0000 ATOM 23 HE1 TYR 2 32.191 -21.071 -1.788 0.1250 1.0000 ATOM 24 HE2 TYR 2 29.235 -23.479 -3.372 0.1250 1.0000 ATOM 25 H TYR 2 26.350 -21.214 0.247 0.4000 1.0000 ATOM 26 HD2 TYR 2 27.604 -21.864 -2.788 0.1250 1.0000 ATOM 27 HD1 TYR 2 30.530 -19.502 -1.106 0.1250 1.0000 ATOM 28 HB3 TYR 2 28.152 -18.643 -1.791 0.0000 0.0000 ATOM 29 HB2 TYR 2 26.994 -19.790 -1.890 0.0000 0.0000 ATOM 30 HH TYR 2 31.978 -23.940 -2.307 0.4350 1.0000 ATOM 31 N SER 3 26.854 -17.177 0.412 -0.4000 1.5000 ATOM 32 CA SER 3 25.899 -16.083 0.383 -0.0000 2.0000 ATOM 33 C SER 3 26.500 -14.946 -0.440 0.5500 1.7000 ATOM 34 O SER 3 27.729 -14.822 -0.565 -0.5500 1.4000 ATOM 35 CB SER 3 25.569 -15.634 1.795 0.0000 2.0000 ATOM 36 OG SER 3 26.740 -15.136 2.390 -0.4900 1.4000 ATOM 37 H SER 3 27.879 -17.038 0.551 0.4000 1.0000 ATOM 38 HA SER 3 25.075 -16.395 -0.083 0.0000 0.0000 ATOM 39 HB3 SER 3 25.243 -16.411 2.312 0.0000 0.0000 ATOM 40 HB2 SER 3 24.890 -14.917 1.755 0.0000 0.0000 ATOM 41 HG SER 3 26.889 -15.584 3.273 0.4900 1.0000 ATOM 42 N CYS 4 25.627 -14.135 -0.995 -0.4000 1.5000 ATOM 43 CA CYS 4 26.070 -13.062 -1.865 -0.0000 2.0000 ATOM 44 C CYS 4 25.043 -11.934 -1.798 0.5500 1.7000 ATOM 45 O CYS 4 23.856 -12.180 -1.528 -0.5500 1.4000 ATOM 46 CB CYS 4 26.253 -13.557 -3.295 0.2900 2.0000 ATOM 47 SG CYS 4 24.806 -14.269 -4.119 -0.2900 1.8500 ATOM 48 HB3 CYS 4 26.986 -14.256 -3.290 0.0000 0.0000 ATOM 49 H CYS 4 24.636 -14.320 -0.767 0.4000 1.0000 ATOM 50 HA CYS 4 26.938 -12.710 -1.523 0.0000 0.0000 ATOM 51 HB2 CYS 4 26.581 -12.779 -3.854 0.0000 0.0000 ATOM 52 N ARG 5 25.486 -10.691 -2.002 -0.4000 1.5000 ATOM 53 CA ARG 5 24.558 -9.545 -2.064 -0.0000 2.0000 ATOM 54 C ARG 5 25.196 -8.395 -2.796 0.5500 1.7000 ATOM 55 O ARG 5 26.416 -8.238 -2.793 -0.5500 1.4000 ATOM 56 CB ARG 5 24.061 -9.108 -0.700 0.0000 2.0000 ATOM 57 CG ARG 5 25.121 -8.566 0.219 0.0000 2.0000 ATOM 58 CD ARG 5 24.461 -8.032 1.494 0.3500 2.0000 ATOM 59 NE ARG 5 25.452 -7.547 2.440 -0.3500 1.5000 ATOM 60 CZ ARG 5 26.107 -8.341 3.280 0.3500 1.7000 ATOM 61 NH1 ARG 5 25.867 -9.642 3.297 -0.7000 1.5000 ATOM 62 NH2 ARG 5 26.974 -7.836 4.146 -0.7000 1.5000 ATOM 63 HG3 ARG 5 25.595 -7.814 -0.212 0.0000 0.0000 ATOM 64 HA ARG 5 23.732 -9.837 -2.556 0.0000 0.0000 ATOM 65 HE ARG 5 25.652 -6.566 2.461 0.4500 1.0000 ATOM 66 HG2 ARG 5 25.747 -9.284 0.481 0.0000 0.0000 ATOM 67 HH22 ARG 5 27.452 -8.425 4.788 0.4000 1.0000 ATOM 68 HH21 ARG 5 27.152 -6.846 4.154 0.4000 1.0000 ATOM 69 H ARG 5 26.509 -10.600 -2.110 0.4000 1.0000 ATOM 70 HD3 ARG 5 23.945 -8.777 1.901 0.0000 0.0000 ATOM 71 HD2 ARG 5 23.855 -7.290 1.233 0.0000 0.0000 ATOM 72 HH12 ARG 5 26.359 -10.231 3.954 0.4000 1.0000 ATOM 73 HH11 ARG 5 25.207 -10.045 2.668 0.4000 1.0000 ATOM 74 HB3 ARG 5 23.635 -9.898 -0.254 0.0000 0.0000 ATOM 75 HB2 ARG 5 23.368 -8.396 -0.833 0.0000 0.0000 ATOM 76 N ALA 6 24.325 -7.563 -3.358 -0.4000 1.5000 ATOM 77 CA ALA 6 24.723 -6.362 -4.067 -0.0000 2.0000 ATOM 78 C ALA 6 23.693 -5.275 -3.769 0.5500 1.7000 ATOM 79 O ALA 6 22.482 -5.458 -3.987 -0.5500 1.4000 ATOM 80 CB ALA 6 24.831 -6.626 -5.558 0.0000 2.0000 ATOM 81 H ALA 6 23.323 -7.853 -3.243 0.4000 1.0000 ATOM 82 HA ALA 6 25.610 -6.059 -3.729 0.0000 0.0000 ATOM 83 HB1 ALA 6 25.684 -6.238 -5.907 0.0000 0.0000 ATOM 84 HB3 ALA 6 24.823 -7.612 -5.726 0.0000 0.0000 ATOM 85 HB2 ALA 6 24.057 -6.204 -6.031 0.0000 0.0000 ATOM 86 N VAL 7 24.165 -4.139 -3.284 -0.4000 1.5000 ATOM 87 CA VAL 7 23.374 -2.917 -3.085 -0.0000 2.0000 ATOM 88 C VAL 7 23.482 -2.046 -4.325 0.5500 1.7000 ATOM 89 O VAL 7 24.589 -1.663 -4.717 -0.5500 1.4000 ATOM 90 CB VAL 7 23.830 -2.159 -1.806 0.0000 2.0000 ATOM 91 CG1 VAL 7 23.111 -0.842 -1.686 0.0000 2.0000 ATOM 92 CG2 VAL 7 23.612 -2.998 -0.570 0.0000 2.0000 ATOM 93 HA VAL 7 22.418 -3.184 -2.971 0.0000 0.0000 ATOM 94 HG11 VAL 7 23.775 -0.098 -1.584 0.0000 0.0000 ATOM 95 HG21 VAL 7 23.023 -2.504 0.072 0.0000 0.0000 ATOM 96 HB VAL 7 24.801 -1.965 -1.912 0.0000 0.0000 ATOM 97 HG12 VAL 7 22.560 -0.677 -2.507 0.0000 0.0000 ATOM 98 HG13 VAL 7 22.508 -0.853 -0.885 0.0000 0.0000 ATOM 99 H VAL 7 25.196 -4.177 -3.040 0.4000 1.0000 ATOM 100 HG23 VAL 7 23.174 -3.863 -0.824 0.0000 0.0000 ATOM 101 HG22 VAL 7 24.493 -3.188 -0.133 0.0000 0.0000 ATOM 102 N GLY 8 22.355 -1.729 -4.937 -0.4000 1.5000 ATOM 103 CA GLY 8 22.393 -0.915 -6.141 -0.0000 2.0000 ATOM 104 C GLY 8 22.788 0.540 -5.865 0.5500 1.7000 ATOM 105 O GLY 8 22.439 1.136 -4.835 -0.5500 1.4000 ATOM 106 H GLY 8 21.494 -2.090 -4.509 0.4000 1.0000 ATOM 107 HA2 GLY 8 23.054 -1.314 -6.800 0.0000 0.0000 ATOM 108 HA3 GLY 8 21.482 -0.927 -6.588 0.0000 0.0000 ATOM 109 N VAL 9 23.471 1.086 -6.868 -0.4000 1.5000 ATOM 110 CA VAL 9 23.985 2.446 -6.919 -0.0000 2.0000 ATOM 111 C VAL 9 23.621 3.007 -8.310 0.5500 1.7000 ATOM 112 O VAL 9 23.721 2.277 -9.307 -0.5500 1.4000 ATOM 113 CB VAL 9 25.517 2.374 -6.713 0.0000 2.0000 ATOM 114 CG1 VAL 9 26.215 3.684 -7.033 0.0000 2.0000 ATOM 115 CG2 VAL 9 25.840 1.873 -5.300 0.0000 2.0000 ATOM 116 HA VAL 9 23.511 2.992 -6.244 0.0000 0.0000 ATOM 117 HG11 VAL 9 25.544 4.426 -7.051 0.0000 0.0000 ATOM 118 HG21 VAL 9 25.437 2.498 -4.634 0.0000 0.0000 ATOM 119 HB VAL 9 25.873 1.686 -7.351 0.0000 0.0000 ATOM 120 HG12 VAL 9 26.904 3.877 -6.333 0.0000 0.0000 ATOM 121 HG13 VAL 9 26.660 3.618 -7.927 0.0000 0.0000 ATOM 122 H VAL 9 23.619 0.403 -7.680 0.4000 1.0000 ATOM 123 HG23 VAL 9 25.457 0.959 -5.185 0.0000 0.0000 ATOM 124 HG22 VAL 9 26.831 1.844 -5.185 0.0000 0.0000 ATOM 125 N ASP 10 23.226 4.300 -8.396 -0.4000 1.5000 ATOM 126 CA ASP 10 22.904 4.899 -9.689 -0.0000 2.0000 ATOM 127 C ASP 10 24.140 4.897 -10.593 0.5500 1.7000 ATOM 128 O ASP 10 25.263 5.213 -10.171 -0.5500 1.4000 ATOM 129 CB ASP 10 22.343 6.328 -9.549 0.0000 2.0000 ATOM 130 CG ASP 10 20.867 6.360 -9.140 0.1000 1.7000 ATOM 131 OD1 ASP 10 20.203 5.291 -9.093 -0.5500 1.4000 ATOM 132 OD2 ASP 10 20.417 7.495 -8.851 -0.5500 1.4000 ATOM 133 H ASP 10 23.178 4.795 -7.496 0.4000 1.0000 ATOM 134 HA ASP 10 22.220 4.312 -10.129 0.0000 0.0000 ATOM 135 HB3 ASP 10 22.438 6.781 -10.427 0.0000 0.0000 ATOM 136 HB2 ASP 10 22.873 6.798 -8.854 0.0000 0.0000 ATOM 137 N GLY 11 23.911 4.587 -11.864 -0.4000 1.5000 ATOM 138 CA GLY 11 24.888 4.785 -12.887 -0.0000 2.0000 ATOM 139 C GLY 11 25.932 3.710 -13.030 0.5500 1.7000 ATOM 140 O GLY 11 26.876 3.883 -13.782 -0.5500 1.4000 ATOM 141 H GLY 11 22.956 4.189 -12.037 0.4000 1.0000 ATOM 142 HA2 GLY 11 24.409 4.905 -13.797 0.0000 0.0000 ATOM 143 HA3 GLY 11 25.365 5.691 -12.733 0.0000 0.0000 ATOM 144 N ARG 12 25.786 2.585 -12.338 -0.4000 1.5000 ATOM 145 CA ARG 12 26.702 1.450 -12.440 -0.0000 2.0000 ATOM 146 C ARG 12 25.962 0.178 -12.067 0.5500 1.7000 ATOM 147 O ARG 12 24.872 0.243 -11.462 -0.5500 1.4000 ATOM 148 CB ARG 12 27.898 1.607 -11.499 0.0000 2.0000 ATOM 149 CG ARG 12 27.540 1.570 -10.015 0.0000 2.0000 ATOM 150 CD ARG 12 28.773 1.481 -9.134 0.3500 2.0000 ATOM 151 NE ARG 12 29.511 0.256 -9.361 -0.3500 1.5000 ATOM 152 CZ ARG 12 30.646 -0.042 -8.774 0.3500 1.7000 ATOM 153 NH1 ARG 12 31.188 0.801 -7.896 -0.7000 1.5000 ATOM 154 NH2 ARG 12 31.246 -1.151 -9.088 -0.7000 1.5000 ATOM 155 HG3 ARG 12 26.968 0.772 -9.835 0.0000 0.0000 ATOM 156 HA ARG 12 27.019 1.376 -13.386 0.0000 0.0000 ATOM 157 HE ARG 12 29.125 -0.412 -10.015 0.4500 1.0000 ATOM 158 HG2 ARG 12 27.043 2.402 -9.776 0.0000 0.0000 ATOM 159 HH22 ARG 12 32.138 -1.398 -8.661 0.4000 1.0000 ATOM 160 HH21 ARG 12 30.846 -1.788 -9.755 0.4000 1.0000 ATOM 161 H ARG 12 24.948 2.579 -11.704 0.4000 1.0000 ATOM 162 HD3 ARG 12 28.474 1.520 -8.183 0.0000 0.0000 ATOM 163 HD2 ARG 12 29.355 2.265 -9.339 0.0000 0.0000 ATOM 164 HH12 ARG 12 32.072 0.570 -7.464 0.4000 1.0000 ATOM 165 HH11 ARG 12 30.728 1.652 -7.665 0.4000 1.0000 ATOM 166 HB3 ARG 12 28.332 2.484 -11.687 0.0000 0.0000 ATOM 167 HB2 ARG 12 28.537 0.864 -11.678 0.0000 0.0000 ATOM 168 N ALA 13 26.605 -0.957 -12.363 -0.4000 1.5000 ATOM 169 CA ALA 13 26.250 -2.237 -11.797 -0.0000 2.0000 ATOM 170 C ALA 13 27.220 -2.557 -10.664 0.5500 1.7000 ATOM 171 O ALA 13 28.373 -2.101 -10.666 -0.5500 1.4000 ATOM 172 CB ALA 13 26.328 -3.339 -12.837 0.0000 2.0000 ATOM 173 H ALA 13 27.392 -0.827 -13.046 0.4000 1.0000 ATOM 174 HA ALA 13 25.326 -2.188 -11.418 0.0000 0.0000 ATOM 175 HB1 ALA 13 27.141 -3.899 -12.674 0.0000 0.0000 ATOM 176 HB3 ALA 13 25.512 -3.915 -12.778 0.0000 0.0000 ATOM 177 HB2 ALA 13 26.383 -2.936 -13.751 0.0000 0.0000 ATOM 178 N VAL 14 26.745 -3.301 -9.680 -0.4000 1.5000 ATOM 179 CA VAL 14 27.534 -3.869 -8.584 -0.0000 2.0000 ATOM 180 C VAL 14 27.268 -5.365 -8.629 0.5500 1.7000 ATOM 181 O VAL 14 26.098 -5.793 -8.599 -0.5500 1.4000 ATOM 182 CB VAL 14 27.116 -3.282 -7.203 0.0000 2.0000 ATOM 183 CG1 VAL 14 27.785 -3.997 -6.058 0.0000 2.0000 ATOM 184 CG2 VAL 14 27.483 -1.800 -7.153 0.0000 2.0000 ATOM 185 HA VAL 14 28.488 -3.717 -8.779 0.0000 0.0000 ATOM 186 HG11 VAL 14 27.457 -3.628 -5.186 0.0000 0.0000 ATOM 187 HG21 VAL 14 27.983 -1.559 -7.983 0.0000 0.0000 ATOM 188 HB VAL 14 26.129 -3.423 -7.113 0.0000 0.0000 ATOM 189 HG12 VAL 14 27.575 -4.977 -6.097 0.0000 0.0000 ATOM 190 HG13 VAL 14 28.778 -3.873 -6.112 0.0000 0.0000 ATOM 191 H VAL 14 25.694 -3.464 -9.747 0.4000 1.0000 ATOM 192 HG23 VAL 14 26.646 -1.258 -7.092 0.0000 0.0000 ATOM 193 HG22 VAL 14 28.055 -1.631 -6.352 0.0000 0.0000 ATOM 194 N THR 15 28.339 -6.161 -8.635 -0.4000 1.5000 ATOM 195 CA THR 15 28.258 -7.620 -8.701 -0.0000 2.0000 ATOM 196 C THR 15 28.979 -8.225 -7.526 0.5500 1.7000 ATOM 197 O THR 15 30.064 -7.760 -7.148 -0.5500 1.4000 ATOM 198 CB THR 15 28.876 -8.134 -10.027 0.0000 2.0000 ATOM 199 OG1 THR 15 28.149 -7.585 -11.138 -0.4900 1.4000 ATOM 200 CG2 THR 15 28.840 -9.625 -10.123 0.0000 2.0000 ATOM 201 HA THR 15 27.290 -7.883 -8.659 0.0000 0.0000 ATOM 202 HG22 THR 15 28.845 -10.039 -9.204 0.0000 0.0000 ATOM 203 HG21 THR 15 28.008 -9.929 -10.604 0.0000 0.0000 ATOM 204 H THR 15 29.252 -5.646 -8.588 0.4000 1.0000 ATOM 205 HB THR 15 29.839 -7.809 -10.084 0.0000 0.0000 ATOM 206 HG23 THR 15 29.642 -9.966 -10.629 0.0000 0.0000 ATOM 207 HG1 THR 15 28.584 -6.736 -11.453 0.4900 1.0000 ATOM 208 N ASP 16 28.418 -9.285 -6.989 -0.4000 1.5000 ATOM 209 CA ASP 16 29.056 -10.100 -5.962 -0.0000 2.0000 ATOM 210 C ASP 16 28.842 -11.564 -6.303 0.5500 1.7000 ATOM 211 O ASP 16 27.722 -12.049 -6.321 -0.5500 1.4000 ATOM 212 CB ASP 16 28.452 -9.770 -4.589 0.0000 2.0000 ATOM 213 CG ASP 16 29.144 -10.499 -3.438 0.1000 1.7000 ATOM 214 OD1 ASP 16 30.377 -10.689 -3.471 -0.5500 1.4000 ATOM 215 OD2 ASP 16 28.441 -10.903 -2.486 -0.5500 1.4000 ATOM 216 H ASP 16 27.458 -9.504 -7.363 0.4000 1.0000 ATOM 217 HA ASP 16 30.038 -9.925 -6.012 0.0000 0.0000 ATOM 218 HB3 ASP 16 27.495 -10.035 -4.602 0.0000 0.0000 ATOM 219 HB2 ASP 16 28.540 -8.792 -4.442 0.0000 0.0000 ATOM 220 N ILE 17 29.951 -12.258 -6.533 -0.4000 1.5000 ATOM 221 CA ILE 17 29.961 -13.679 -6.838 -0.0000 2.0000 ATOM 222 C ILE 17 30.698 -14.406 -5.734 0.5500 1.7000 ATOM 223 O ILE 17 31.854 -14.095 -5.461 -0.5500 1.4000 ATOM 224 CB ILE 17 30.551 -13.965 -8.210 0.0000 2.0000 ATOM 225 CG1 ILE 17 29.703 -13.264 -9.292 0.0000 2.0000 ATOM 226 CG2 ILE 17 30.598 -15.473 -8.422 0.0000 2.0000 ATOM 227 CD1 ILE 17 30.250 -13.325 -10.699 0.0000 2.0000 ATOM 228 HA ILE 17 29.011 -13.982 -6.799 0.0000 0.0000 ATOM 229 HG22 ILE 17 31.001 -15.661 -9.315 0.0000 0.0000 ATOM 230 HG21 ILE 17 31.155 -15.883 -7.702 0.0000 0.0000 ATOM 231 HB ILE 17 31.463 -13.579 -8.251 0.0000 0.0000 ATOM 232 HG12 ILE 17 28.784 -13.675 -9.278 0.0000 0.0000 ATOM 233 HG13 ILE 17 29.604 -12.298 -9.024 0.0000 0.0000 ATOM 234 HD13 ILE 17 30.331 -14.280 -10.983 0.0000 0.0000 ATOM 235 H ILE 17 30.831 -11.683 -6.475 0.4000 1.0000 ATOM 236 HD12 ILE 17 29.630 -12.844 -11.318 0.0000 0.0000 ATOM 237 HG23 ILE 17 29.668 -15.834 -8.383 0.0000 0.0000 ATOM 238 HD11 ILE 17 31.150 -12.891 -10.725 0.0000 0.0000 ATOM 239 N GLN 18 30.020 -15.337 -5.063 -0.4000 1.5000 ATOM 240 CA GLN 18 30.644 -16.181 -4.066 -0.0000 2.0000 ATOM 241 C GLN 18 30.231 -17.612 -4.377 0.5500 1.7000 ATOM 242 O GLN 18 29.070 -17.975 -4.231 -0.5500 1.4000 ATOM 243 CB GLN 18 30.174 -15.761 -2.680 0.0000 2.0000 ATOM 244 CG GLN 18 30.375 -14.281 -2.385 0.0000 2.0000 ATOM 245 CD GLN 18 31.807 -13.933 -2.139 0.5500 1.7000 ATOM 246 HG2 GLN 18 30.039 -13.756 -3.169 0.0000 0.0000 ATOM 247 HA GLN 18 31.629 -16.119 -4.173 0.0000 0.0000 ATOM 248 HG3 GLN 18 29.834 -14.046 -1.575 0.0000 0.0000 ATOM 249 H GLN 18 29.010 -15.399 -5.321 0.4000 1.0000 ATOM 250 HB3 GLN 18 30.681 -16.285 -1.992 0.0000 0.0000 ATOM 251 HB2 GLN 18 29.197 -15.963 -2.593 0.0000 0.0000 ATOM 252 HE22 GLN 18 31.409 -12.007 -2.603 0.3900 1.0000 ATOM 253 OE1 GLN 18 32.623 -14.783 -1.764 -0.5500 1.4000 ATOM 254 NE2 GLN 18 32.118 -12.674 -2.308 -0.7800 1.5000 ATOM 255 HE21 GLN 18 33.084 -12.343 -2.145 0.3900 1.0000 ATOM 256 N GLY 19 31.167 -18.410 -4.866 -0.4000 1.5000 ATOM 257 CA GLY 19 30.862 -19.760 -5.268 -0.0000 2.0000 ATOM 258 C GLY 19 29.754 -19.765 -6.303 0.5500 1.7000 ATOM 259 O GLY 19 29.855 -19.123 -7.352 -0.5500 1.4000 ATOM 260 H GLY 19 32.113 -17.985 -4.931 0.4000 1.0000 ATOM 261 HA2 GLY 19 31.682 -20.195 -5.658 0.0000 0.0000 ATOM 262 HA3 GLY 19 30.571 -20.298 -4.468 0.0000 0.0000 ATOM 263 N THR 20 28.689 -20.509 -6.008 -0.4000 1.5000 ATOM 264 CA THR 20 27.549 -20.692 -6.891 -0.0000 2.0000 ATOM 265 C THR 20 26.448 -19.645 -6.660 0.5500 1.7000 ATOM 266 O THR 20 25.333 -19.776 -7.182 -0.5500 1.4000 ATOM 267 CB THR 20 26.969 -22.093 -6.704 0.0000 2.0000 ATOM 268 OG1 THR 20 26.575 -22.240 -5.343 -0.4900 1.4000 ATOM 269 CG2 THR 20 27.978 -23.177 -7.089 0.0000 2.0000 ATOM 270 HA THR 20 27.863 -20.604 -7.850 0.0000 0.0000 ATOM 271 HG22 THR 20 28.018 -23.870 -6.367 0.0000 0.0000 ATOM 272 HG21 THR 20 27.696 -23.608 -7.948 0.0000 0.0000 ATOM 273 H THR 20 28.747 -20.964 -5.056 0.4000 1.0000 ATOM 274 HB THR 20 26.141 -22.190 -7.289 0.0000 0.0000 ATOM 275 HG23 THR 20 28.884 -22.766 -7.205 0.0000 0.0000 ATOM 276 HG1 THR 20 26.414 -23.210 -5.124 0.4900 1.0000 ATOM 277 N CYS 21 26.758 -18.576 -5.921 -0.4000 1.5000 ATOM 278 CA CYS 21 25.828 -17.475 -5.609 -0.0000 2.0000 ATOM 279 C CYS 21 26.275 -16.227 -6.369 0.5500 1.7000 ATOM 280 O CYS 21 27.386 -15.753 -6.191 -0.5500 1.4000 ATOM 281 CB CYS 21 25.910 -17.215 -4.110 0.2900 2.0000 ATOM 282 SG CYS 21 24.572 -16.221 -3.386 -0.2900 1.8500 ATOM 283 HB3 CYS 21 26.782 -16.745 -3.921 0.0000 0.0000 ATOM 284 H CYS 21 27.753 -18.582 -5.567 0.4000 1.0000 ATOM 285 HA CYS 21 24.923 -17.733 -5.934 0.0000 0.0000 ATOM 286 HB2 CYS 21 25.925 -18.105 -3.638 0.0000 0.0000 ATOM 287 N HIS 22 25.384 -15.724 -7.215 -0.4000 1.5000 ATOM 288 CA HIS 22 25.646 -14.577 -8.043 -0.0000 2.0000 ATOM 289 C HIS 22 24.579 -13.521 -7.778 0.5500 1.7000 ATOM 290 O HIS 22 23.394 -13.742 -8.005 -0.5500 1.4000 ATOM 291 CB HIS 22 25.512 -14.978 -9.523 0.1250 2.0000 ATOM 292 CG HIS 22 26.534 -15.959 -9.996 -0.1250 1.7000 ATOM 293 ND1 HIS 22 27.585 -15.612 -10.821 -0.4000 1.5000 ATOM 294 CD2 HIS 22 26.709 -17.265 -9.687 0.1550 1.7000 ATOM 295 CE1 HIS 22 28.336 -16.679 -11.037 0.1550 1.7000 ATOM 296 NE2 HIS 22 27.817 -17.699 -10.375 -0.5600 1.5000 ATOM 297 HD1 HIS 22 27.750 -14.701 -11.192 0.4000 1.0000 ATOM 298 HD2 HIS 22 26.142 -17.811 -9.077 0.1250 1.0000 ATOM 299 H HIS 22 24.468 -16.243 -7.223 0.4000 1.0000 ATOM 300 HE1 HIS 22 29.154 -16.711 -11.605 0.1250 1.0000 ATOM 301 HA HIS 22 26.535 -14.189 -7.794 0.0000 0.0000 ATOM 302 HB3 HIS 22 25.583 -14.145 -10.089 0.0000 0.0000 ATOM 303 HB2 HIS 22 24.596 -15.376 -9.667 0.0000 0.0000 ATOM 304 N ALA 23 24.995 -12.339 -7.308 -0.4000 1.5000 ATOM 305 CA ALA 23 24.097 -11.188 -7.082 -0.0000 2.0000 ATOM 306 C ALA 23 24.575 -9.994 -7.886 0.5500 1.7000 ATOM 307 O ALA 23 25.773 -9.696 -7.950 -0.5500 1.4000 ATOM 308 CB ALA 23 24.042 -10.836 -5.604 0.0000 2.0000 ATOM 309 H ALA 23 26.023 -12.295 -7.111 0.4000 1.0000 ATOM 310 HA ALA 23 23.177 -11.442 -7.387 0.0000 0.0000 ATOM 311 HB1 ALA 23 24.849 -11.203 -5.142 0.0000 0.0000 ATOM 312 HB3 ALA 23 24.022 -9.842 -5.497 0.0000 0.0000 ATOM 313 HB2 ALA 23 23.218 -11.230 -5.196 0.0000 0.0000 ATOM 314 N LYS 24 23.634 -9.291 -8.482 -0.4000 1.5000 ATOM 315 CA LYS 24 23.941 -8.101 -9.259 -0.0000 2.0000 ATOM 316 C LYS 24 22.851 -7.087 -9.068 0.5500 1.7000 ATOM 317 O LYS 24 21.654 -7.418 -9.137 -0.5500 1.4000 ATOM 318 CB LYS 24 24.061 -8.430 -10.742 0.0000 2.0000 ATOM 319 CG LYS 24 24.442 -7.274 -11.645 0.0000 2.0000 ATOM 320 CD LYS 24 24.557 -7.729 -13.092 0.0000 2.0000 ATOM 321 CE LYS 24 24.988 -6.603 -14.008 0.3300 2.0000 ATOM 322 NZ LYS 24 25.115 -7.049 -15.425 -0.3200 2.0000 ATOM 323 HA LYS 24 24.811 -7.718 -8.934 0.0000 0.0000 ATOM 324 HE2 LYS 24 24.311 -5.862 -13.958 0.0000 0.0000 ATOM 325 HE3 LYS 24 25.876 -6.247 -13.697 0.0000 0.0000 ATOM 326 HG2 LYS 24 23.741 -6.565 -11.585 0.0000 0.0000 ATOM 327 HG3 LYS 24 25.322 -6.903 -11.353 0.0000 0.0000 ATOM 328 HZ1 LYS 24 24.664 -6.386 -16.022 0.3300 0.0000 ATOM 329 HZ3 LYS 24 26.083 -7.114 -15.665 0.3300 0.0000 ATOM 330 HZ2 LYS 24 24.682 -7.944 -15.530 0.3300 0.0000 ATOM 331 HD3 LYS 24 23.668 -8.065 -13.394 0.0000 0.0000 ATOM 332 HD2 LYS 24 25.233 -8.461 -13.145 0.0000 0.0000 ATOM 333 H LYS 24 22.665 -9.653 -8.352 0.4000 1.0000 ATOM 334 HB3 LYS 24 23.175 -8.794 -11.054 0.0000 0.0000 ATOM 335 HB2 LYS 24 24.754 -9.152 -10.847 0.0000 0.0000 ATOM 336 N ALA 25 23.212 -5.836 -8.798 -0.4000 1.5000 ATOM 337 CA ALA 25 22.226 -4.751 -8.624 -0.0000 2.0000 ATOM 338 C ALA 25 22.666 -3.505 -9.379 0.5500 1.7000 ATOM 339 O ALA 25 23.859 -3.168 -9.345 -0.5500 1.4000 ATOM 340 CB ALA 25 22.017 -4.432 -7.151 0.0000 2.0000 ATOM 341 H ALA 25 24.237 -5.683 -8.719 0.4000 1.0000 ATOM 342 HA ALA 25 21.346 -5.062 -8.993 0.0000 0.0000 ATOM 343 HB1 ALA 25 21.157 -3.935 -7.035 0.0000 0.0000 ATOM 344 HB3 ALA 25 21.983 -5.282 -6.626 0.0000 0.0000 ATOM 345 HB2 ALA 25 22.773 -3.868 -6.820 0.0000 0.0000 ATOM 346 N THR 26 21.702 -2.815 -9.972 -0.4000 1.5000 ATOM 347 CA THR 26 21.916 -1.560 -10.695 -0.0000 2.0000 ATOM 348 C THR 26 20.874 -0.564 -10.249 0.5500 1.7000 ATOM 349 O THR 26 19.679 -0.878 -10.253 -0.5500 1.4000 ATOM 350 CB THR 26 21.736 -1.793 -12.207 0.0000 2.0000 ATOM 351 OG1 THR 26 22.724 -2.720 -12.665 -0.4900 1.4000 ATOM 352 CG2 THR 26 21.852 -0.499 -13.000 0.0000 2.0000 ATOM 353 HA THR 26 22.821 -1.211 -10.457 0.0000 0.0000 ATOM 354 HG22 THR 26 22.408 0.163 -12.491 0.0000 0.0000 ATOM 355 HG21 THR 26 22.287 -0.681 -13.886 0.0000 0.0000 ATOM 356 H THR 26 20.746 -3.252 -9.879 0.4000 1.0000 ATOM 357 HB THR 26 20.816 -2.201 -12.369 0.0000 0.0000 ATOM 358 HG23 THR 26 20.940 -0.112 -13.155 0.0000 0.0000 ATOM 359 HG1 THR 26 22.349 -3.653 -12.680 0.4900 1.0000 ATOM 360 N GLY 27 21.305 0.607 -9.790 -0.4000 1.5000 ATOM 361 CA GLY 27 20.392 1.678 -9.433 -0.0000 2.0000 ATOM 362 C GLY 27 20.161 1.790 -7.939 0.5500 1.7000 ATOM 363 O GLY 27 19.947 0.793 -7.240 -0.5500 1.4000 ATOM 364 H GLY 27 22.341 0.685 -9.711 0.4000 1.0000 ATOM 365 HA2 GLY 27 20.758 2.561 -9.782 0.0000 0.0000 ATOM 366 HA3 GLY 27 19.500 1.528 -9.899 0.0000 0.0000 ATOM 367 N ALA 28 20.212 3.011 -7.438 -0.4000 1.5000 ATOM 368 CA ALA 28 19.871 3.273 -6.029 -0.0000 2.0000 ATOM 369 C ALA 28 18.439 2.784 -5.739 0.5500 1.7000 ATOM 370 O ALA 28 17.508 3.027 -6.515 -0.5500 1.4000 ATOM 371 CB ALA 28 19.991 4.747 -5.751 0.0000 2.0000 ATOM 372 H ALA 28 20.503 3.753 -8.096 0.4000 1.0000 ATOM 373 HA ALA 28 20.503 2.765 -5.445 0.0000 0.0000 ATOM 374 HB1 ALA 28 19.557 4.967 -4.874 0.0000 0.0000 ATOM 375 HB3 ALA 28 20.957 5.011 -5.711 0.0000 0.0000 ATOM 376 HB2 ALA 28 19.540 5.271 -6.478 0.0000 0.0000 ATOM 377 N GLY 29 18.282 2.108 -4.616 -0.4000 1.5000 ATOM 378 CA GLY 29 16.983 1.518 -4.259 -0.0000 2.0000 ATOM 379 C GLY 29 16.853 0.084 -4.686 0.5500 1.7000 ATOM 380 O GLY 29 15.827 -0.522 -4.360 -0.5500 1.4000 ATOM 381 H GLY 29 19.123 2.027 -4.021 0.4000 1.0000 ATOM 382 HA2 GLY 29 16.860 1.591 -3.253 0.0000 0.0000 ATOM 383 HA3 GLY 29 16.247 2.073 -4.686 0.0000 0.0000 ATOM 384 N ALA 30 17.812 -0.481 -5.449 -0.4000 1.5000 ATOM 385 CA ALA 30 17.821 -1.898 -5.840 -0.0000 2.0000 ATOM 386 C ALA 30 18.610 -2.725 -4.840 0.5500 1.7000 ATOM 387 O ALA 30 19.612 -2.250 -4.288 -0.5500 1.4000 ATOM 388 CB ALA 30 18.360 -2.043 -7.263 0.0000 2.0000 ATOM 389 H ALA 30 18.562 0.192 -5.743 0.4000 1.0000 ATOM 390 HA ALA 30 16.872 -2.229 -5.860 0.0000 0.0000 ATOM 391 HB1 ALA 30 17.999 -2.881 -7.670 0.0000 0.0000 ATOM 392 HB3 ALA 30 18.073 -1.256 -7.807 0.0000 0.0000 ATOM 393 HB2 ALA 30 19.357 -2.086 -7.236 0.0000 0.0000 ATOM 394 N MET 31 18.177 -3.966 -4.656 -0.4000 1.5000 ATOM 395 CA MET 31 18.833 -4.887 -3.744 -0.0000 2.0000 ATOM 396 C MET 31 18.765 -6.294 -4.322 0.5500 1.7000 ATOM 397 O MET 31 17.661 -6.738 -4.657 -0.5500 1.4000 ATOM 398 CB MET 31 18.097 -4.868 -2.387 0.0000 2.0000 ATOM 399 CG MET 31 18.723 -5.755 -1.334 0.2650 2.0000 ATOM 400 SD MET 31 20.248 -5.074 -0.655 -0.5300 1.8500 ATOM 401 CE MET 31 21.358 -6.427 -0.777 0.2650 2.0000 ATOM 402 HG2 MET 31 18.034 -5.914 -0.587 0.0000 0.0000 ATOM 403 HE1 MET 31 22.188 -6.160 -1.281 0.0000 0.0000 ATOM 404 HE2 MET 31 21.632 -6.745 0.139 0.0000 0.0000 ATOM 405 HE3 MET 31 20.926 -7.197 -1.263 0.0000 0.0000 ATOM 406 HB2 MET 31 18.082 -3.919 -2.046 0.0000 0.0000 ATOM 407 HG3 MET 31 18.893 -6.683 -1.744 0.0000 0.0000 ATOM 408 H MET 31 17.334 -4.218 -5.217 0.4000 1.0000 ATOM 409 HA MET 31 19.797 -4.629 -3.671 0.0000 0.0000 ATOM 410 HB3 MET 31 17.145 -5.163 -2.537 0.0000 0.0000 ATOM 411 N ALA 32 19.899 -6.986 -4.412 -0.4000 1.5000 ATOM 412 CA ALA 32 19.934 -8.380 -4.864 -0.0000 2.0000 ATOM 413 C ALA 32 20.720 -9.194 -3.858 0.5500 1.7000 ATOM 414 O ALA 32 21.762 -8.763 -3.393 -0.5500 1.4000 ATOM 415 CB ALA 32 20.552 -8.500 -6.255 0.0000 2.0000 ATOM 416 H ALA 32 20.753 -6.457 -4.136 0.4000 1.0000 ATOM 417 HA ALA 32 18.998 -8.726 -4.905 0.0000 0.0000 ATOM 418 HB1 ALA 32 21.249 -9.215 -6.248 0.0000 0.0000 ATOM 419 HB3 ALA 32 19.840 -8.734 -6.915 0.0000 0.0000 ATOM 420 HB2 ALA 32 20.970 -7.629 -6.509 0.0000 0.0000 ATOM 421 N SER 33 20.230 -10.407 -3.567 -0.4000 1.5000 ATOM 422 CA SER 33 20.980 -11.288 -2.645 -0.0000 2.0000 ATOM 423 C SER 33 20.591 -12.727 -2.850 0.5500 1.7000 ATOM 424 O SER 33 19.532 -13.045 -3.412 -0.5500 1.4000 ATOM 425 CB SER 33 20.830 -10.880 -1.167 0.0000 2.0000 ATOM 426 OG SER 33 19.498 -11.105 -0.710 -0.4900 1.4000 ATOM 427 H SER 33 19.349 -10.655 -4.009 0.4000 1.0000 ATOM 428 HA SER 33 21.957 -11.184 -2.861 0.0000 0.0000 ATOM 429 HB3 SER 33 21.042 -9.914 -1.081 0.0000 0.0000 ATOM 430 HB2 SER 33 21.455 -11.425 -0.621 0.0000 0.0000 ATOM 431 HG SER 33 19.250 -10.393 -0.057 0.4900 1.0000 ATOM 432 N GLY 34 21.415 -13.600 -2.283 -0.4000 1.5000 ATOM 433 CA GLY 34 21.104 -14.997 -2.335 -0.0000 2.0000 ATOM 434 C GLY 34 21.914 -15.837 -1.397 0.5500 1.7000 ATOM 435 O GLY 34 22.836 -15.343 -0.732 -0.5500 1.4000 ATOM 436 H GLY 34 22.245 -13.195 -1.832 0.4000 1.0000 ATOM 437 HA2 GLY 34 20.108 -15.131 -2.132 0.0000 0.0000 ATOM 438 HA3 GLY 34 21.236 -15.339 -3.293 0.0000 0.0000 ATOM 439 N THR 35 21.521 -17.105 -1.329 -0.4000 1.5000 ATOM 440 CA THR 35 22.277 -18.138 -0.654 -0.0000 2.0000 ATOM 441 C THR 35 22.226 -19.392 -1.495 0.5500 1.7000 ATOM 442 O THR 35 21.221 -19.652 -2.170 -0.5500 1.4000 ATOM 443 CB THR 35 21.715 -18.436 0.762 0.0000 2.0000 ATOM 444 OG1 THR 35 20.356 -18.929 0.668 -0.4900 1.4000 ATOM 445 CG2 THR 35 21.733 -17.222 1.670 0.0000 2.0000 ATOM 446 HA THR 35 23.229 -17.843 -0.578 0.0000 0.0000 ATOM 447 HG22 THR 35 21.717 -16.382 1.120 0.0000 0.0000 ATOM 448 HG21 THR 35 20.930 -17.233 2.273 0.0000 0.0000 ATOM 449 H THR 35 20.605 -17.291 -1.813 0.4000 1.0000 ATOM 450 HB THR 35 22.284 -19.164 1.193 0.0000 0.0000 ATOM 451 HG23 THR 35 22.564 -17.227 2.233 0.0000 0.0000 ATOM 452 HG1 THR 35 19.961 -19.019 1.585 0.4900 1.0000 ATOM 453 N SER 36 23.294 -20.178 -1.426 -0.4000 1.5000 ATOM 454 CA SER 36 23.402 -21.406 -2.221 -0.0000 2.0000 ATOM 455 C SER 36 24.387 -22.368 -1.553 0.5500 1.7000 ATOM 456 O SER 36 24.929 -22.095 -0.497 -0.5500 1.4000 ATOM 457 CB SER 36 23.881 -21.071 -3.639 0.0000 2.0000 ATOM 458 OG SER 36 25.213 -20.561 -3.633 -0.4900 1.4000 ATOM 459 H SER 36 24.034 -19.857 -0.773 0.4000 1.0000 ATOM 460 HA SER 36 22.504 -21.846 -2.236 0.0000 0.0000 ATOM 461 HB3 SER 36 23.276 -20.382 -4.028 0.0000 0.0000 ATOM 462 HB2 SER 36 23.857 -21.899 -4.191 0.0000 0.0000 ATOM 463 HG SER 36 25.455 -20.262 -4.554 0.4900 1.0000 ATOM 464 N GLU 37 24.517 -23.549 -2.161 -0.4000 1.5000 ATOM 465 CA GLU 37 25.385 -24.629 -1.693 -0.0000 2.0000 ATOM 466 C GLU 37 26.223 -25.078 -2.898 0.5500 1.7000 ATOM 467 O GLU 37 25.942 -24.752 -4.033 -0.5500 1.4000 ATOM 468 CB GLU 37 24.523 -25.776 -1.132 0.0000 2.0000 ATOM 469 CG GLU 37 23.777 -25.417 0.134 -0.0000 2.0000 ATOM 470 CD GLU 37 22.944 -26.544 0.722 0.1000 1.7000 ATOM 471 OE1 GLU 37 22.717 -27.582 0.044 -0.5500 1.4000 ATOM 472 OE2 GLU 37 22.520 -26.396 1.891 -0.5500 1.4000 ATOM 473 HG2 GLU 37 24.439 -25.151 0.822 0.0000 0.0000 ATOM 474 HA GLU 37 25.984 -24.299 -0.979 0.0000 0.0000 ATOM 475 HG3 GLU 37 23.158 -24.669 -0.067 0.0000 0.0000 ATOM 476 H GLU 37 23.925 -23.640 -3.031 0.4000 1.0000 ATOM 477 HB3 GLU 37 25.127 -26.524 -0.928 0.0000 0.0000 ATOM 478 HB2 GLU 37 23.861 -26.008 -1.820 0.0000 0.0000 ATOM 479 N PRO 38 27.275 -25.867 -2.641 -0.5600 1.5000 ATOM 480 CA PRO 38 28.116 -26.246 -3.769 0.2800 2.0000 ATOM 481 C PRO 38 27.440 -26.929 -4.959 0.5500 1.7000 ATOM 482 O PRO 38 27.874 -26.735 -6.084 -0.5500 1.4000 ATOM 483 CB PRO 38 29.174 -27.146 -3.126 0.0000 2.0000 ATOM 484 CG PRO 38 29.240 -26.672 -1.712 0.0000 2.0000 ATOM 485 CD PRO 38 27.823 -26.327 -1.355 0.2800 2.0000 ATOM 486 HG2 PRO 38 29.595 -27.395 -1.114 0.0000 0.0000 ATOM 487 HA PRO 38 28.657 -25.424 -4.100 0.0000 0.0000 ATOM 488 HD3 PRO 38 27.783 -25.597 -0.675 0.0000 0.0000 ATOM 489 HD2 PRO 38 27.323 -27.124 -1.026 0.0000 0.0000 ATOM 490 HG3 PRO 38 29.835 -25.868 -1.638 0.0000 0.0000 ATOM 491 HB3 PRO 38 30.057 -27.037 -3.584 0.0000 0.0000 ATOM 492 HB2 PRO 38 28.895 -28.107 -3.170 0.0000 0.0000 ATOM 493 N GLY 39 26.410 -27.724 -4.718 -0.4000 1.5000 ATOM 494 CA GLY 39 25.696 -28.403 -5.803 -0.0000 2.0000 ATOM 495 C GLY 39 24.521 -27.643 -6.401 0.5500 1.7000 ATOM 496 O GLY 39 23.885 -28.118 -7.339 -0.5500 1.4000 ATOM 497 H GLY 39 26.154 -27.826 -3.718 0.4000 1.0000 ATOM 498 HA2 GLY 39 26.366 -28.624 -6.550 0.0000 0.0000 ATOM 499 HA3 GLY 39 25.365 -29.313 -5.460 0.0000 0.0000 ATOM 500 N SER 40 24.234 -26.456 -5.868 -0.4000 1.5000 ATOM 501 CA SER 40 23.068 -25.654 -6.249 -0.0000 2.0000 ATOM 502 C SER 40 23.569 -24.368 -6.895 0.5500 1.7000 ATOM 503 O SER 40 24.766 -24.108 -6.901 -0.5500 1.4000 ATOM 504 CB SER 40 22.169 -25.402 -5.032 0.0000 2.0000 ATOM 505 OG SER 40 22.634 -24.341 -4.208 -0.4900 1.4000 ATOM 506 H SER 40 24.923 -26.138 -5.141 0.4000 1.0000 ATOM 507 HA SER 40 22.552 -26.163 -6.931 0.0000 0.0000 ATOM 508 HB3 SER 40 22.129 -26.241 -4.485 0.0000 0.0000 ATOM 509 HB2 SER 40 21.247 -25.179 -5.355 0.0000 0.0000 ATOM 510 HG SER 40 23.628 -24.395 -4.128 0.4900 1.0000 ATOM 511 N THR 41 22.638 -23.580 -7.427 -0.4000 1.5000 ATOM 512 CA THR 41 22.948 -22.309 -8.061 -0.0000 2.0000 ATOM 513 C THR 41 21.904 -21.312 -7.674 0.5500 1.7000 ATOM 514 O THR 41 20.726 -21.586 -7.773 -0.5500 1.4000 ATOM 515 CB THR 41 22.995 -22.433 -9.597 0.0000 2.0000 ATOM 516 OG1 THR 41 23.982 -23.398 -9.969 -0.4900 1.4000 ATOM 517 CG2 THR 41 23.351 -21.099 -10.259 0.0000 2.0000 ATOM 518 HA THR 41 23.839 -21.998 -7.725 0.0000 0.0000 ATOM 519 HG22 THR 41 23.904 -20.549 -9.630 0.0000 0.0000 ATOM 520 HG21 THR 41 23.872 -21.269 -11.097 0.0000 0.0000 ATOM 521 H THR 41 21.664 -23.956 -7.348 0.4000 1.0000 ATOM 522 HB THR 41 22.087 -22.760 -9.927 0.0000 0.0000 ATOM 523 HG23 THR 41 22.511 -20.602 -10.484 0.0000 0.0000 ATOM 524 HG1 THR 41 24.400 -23.806 -9.150 0.4900 1.0000 ATOM 525 N SER 42 22.340 -20.119 -7.236 -0.4000 1.5000 ATOM 526 CA SER 42 21.439 -18.974 -7.002 -0.0000 2.0000 ATOM 527 C SER 42 21.921 -17.759 -7.769 0.5500 1.7000 ATOM 528 O SER 42 23.088 -17.364 -7.658 -0.5500 1.4000 ATOM 529 CB SER 42 21.371 -18.633 -5.504 0.0000 2.0000 ATOM 530 OG SER 42 20.676 -19.656 -4.825 -0.4900 1.4000 ATOM 531 H SER 42 23.368 -20.071 -7.076 0.4000 1.0000 ATOM 532 HA SER 42 20.532 -19.227 -7.347 0.0000 0.0000 ATOM 533 HB3 SER 42 20.886 -17.778 -5.398 0.0000 0.0000 ATOM 534 HB2 SER 42 22.292 -18.571 -5.153 0.0000 0.0000 ATOM 535 HG SER 42 20.916 -19.638 -3.854 0.4900 1.0000 ATOM 536 N THR 43 21.010 -17.135 -8.511 -0.4000 1.5000 ATOM 537 CA THR 43 21.320 -15.936 -9.287 -0.0000 2.0000 ATOM 538 C THR 43 20.221 -14.934 -9.011 0.5500 1.7000 ATOM 539 O THR 43 19.030 -15.254 -9.151 -0.5500 1.4000 ATOM 540 CB THR 43 21.357 -16.243 -10.804 0.0000 2.0000 ATOM 541 OG1 THR 43 22.263 -17.317 -11.042 -0.4900 1.4000 ATOM 542 CG2 THR 43 21.787 -15.022 -11.592 0.0000 2.0000 ATOM 543 HA THR 43 22.182 -15.564 -8.964 0.0000 0.0000 ATOM 544 HG22 THR 43 21.107 -14.814 -12.301 0.0000 0.0000 ATOM 545 HG21 THR 43 21.872 -14.231 -10.980 0.0000 0.0000 ATOM 546 H THR 43 20.063 -17.571 -8.492 0.4000 1.0000 ATOM 547 HB THR 43 20.426 -16.533 -11.098 0.0000 0.0000 ATOM 548 HG23 THR 43 22.674 -15.191 -12.031 0.0000 0.0000 ATOM 549 HG1 THR 43 21.785 -18.202 -10.985 0.4900 1.0000 ATOM 550 N ALA 44 20.605 -13.720 -8.617 -0.4000 1.5000 ATOM 551 CA ALA 44 19.648 -12.660 -8.287 -0.0000 2.0000 ATOM 552 C ALA 44 20.124 -11.377 -8.960 0.5500 1.7000 ATOM 553 O ALA 44 21.266 -10.966 -8.762 -0.5500 1.4000 ATOM 554 CB ALA 44 19.570 -12.469 -6.789 0.0000 2.0000 ATOM 555 H ALA 44 21.638 -13.589 -8.564 0.4000 1.0000 ATOM 556 HA ALA 44 18.758 -12.904 -8.655 0.0000 0.0000 ATOM 557 HB1 ALA 44 18.759 -11.928 -6.558 0.0000 0.0000 ATOM 558 HB3 ALA 44 19.511 -13.360 -6.336 0.0000 0.0000 ATOM 559 HB2 ALA 44 20.388 -11.990 -6.465 0.0000 0.0000 ATOM 560 N THR 45 19.245 -10.736 -9.739 -0.4000 1.5000 ATOM 561 CA THR 45 19.535 -9.484 -10.427 -0.0000 2.0000 ATOM 562 C THR 45 18.416 -8.491 -10.176 0.5500 1.7000 ATOM 563 O THR 45 17.236 -8.805 -10.394 -0.5500 1.4000 ATOM 564 CB THR 45 19.658 -9.697 -11.947 0.0000 2.0000 ATOM 565 OG1 THR 45 20.595 -10.739 -12.207 -0.4900 1.4000 ATOM 566 CG2 THR 45 20.079 -8.425 -12.651 0.0000 2.0000 ATOM 567 HA THR 45 20.387 -9.106 -10.056 0.0000 0.0000 ATOM 568 HG22 THR 45 19.560 -7.644 -12.290 0.0000 0.0000 ATOM 569 HG21 THR 45 21.059 -8.259 -12.506 0.0000 0.0000 ATOM 570 H THR 45 18.315 -11.222 -9.811 0.4000 1.0000 ATOM 571 HB THR 45 18.749 -9.983 -12.312 0.0000 0.0000 ATOM 572 HG23 THR 45 19.905 -8.504 -13.637 0.0000 0.0000 ATOM 573 HG1 THR 45 20.120 -11.616 -12.341 0.4900 1.0000 ATOM 574 N ALA 46 18.760 -7.299 -9.701 -0.4000 1.5000 ATOM 575 CA ALA 46 17.821 -6.206 -9.402 -0.0000 2.0000 ATOM 576 C ALA 46 18.244 -4.955 -10.143 0.5500 1.7000 ATOM 577 O ALA 46 19.424 -4.615 -10.118 -0.5500 1.4000 ATOM 578 CB ALA 46 17.740 -5.975 -7.898 0.0000 2.0000 ATOM 579 H ALA 46 19.803 -7.191 -9.548 0.4000 1.0000 ATOM 580 HA ALA 46 16.908 -6.479 -9.713 0.0000 0.0000 ATOM 581 HB1 ALA 46 18.545 -6.370 -7.456 0.0000 0.0000 ATOM 582 HB3 ALA 46 17.707 -4.993 -7.713 0.0000 0.0000 ATOM 583 HB2 ALA 46 16.915 -6.410 -7.538 0.0000 0.0000 ATOM 584 N THR 47 17.293 -4.279 -10.772 -0.4000 1.5000 ATOM 585 CA THR 47 17.563 -3.069 -11.519 -0.0000 2.0000 ATOM 586 C THR 47 16.487 -2.042 -11.231 0.5500 1.7000 ATOM 587 O THR 47 15.306 -2.303 -11.468 -0.5500 1.4000 ATOM 588 CB THR 47 17.574 -3.339 -13.043 0.0000 2.0000 ATOM 589 OG1 THR 47 18.509 -4.377 -13.343 -0.4900 1.4000 ATOM 590 CG2 THR 47 17.921 -2.077 -13.820 0.0000 2.0000 ATOM 591 HA THR 47 18.446 -2.695 -11.221 0.0000 0.0000 ATOM 592 HG22 THR 47 17.361 -2.024 -14.651 0.0000 0.0000 ATOM 593 HG21 THR 47 17.744 -1.269 -13.253 0.0000 0.0000 ATOM 594 H THR 47 16.337 -4.696 -10.681 0.4000 1.0000 ATOM 595 HB THR 47 16.644 -3.652 -13.324 0.0000 0.0000 ATOM 596 HG23 THR 47 18.890 -2.092 -14.077 0.0000 0.0000 ATOM 597 HG1 THR 47 18.985 -4.674 -12.508 0.4900 1.0000 ATOM 598 N GLY 48 16.886 -0.870 -10.732 -0.4000 1.5000 ATOM 599 CA GLY 48 16.019 0.257 -10.552 -0.0000 2.0000 ATOM 600 C GLY 48 15.511 0.417 -9.139 0.5500 1.7000 ATOM 601 O GLY 48 15.556 -0.467 -8.290 -0.5500 1.4000 ATOM 602 H GLY 48 17.913 -0.856 -10.481 0.4000 1.0000 ATOM 603 HA2 GLY 48 16.508 1.113 -10.828 0.0000 0.0000 ATOM 604 HA3 GLY 48 15.219 0.178 -11.185 0.0000 0.0000 ATOM 605 N ARG 49 15.004 1.628 -8.879 -0.4000 1.5000 ATOM 606 CA ARG 49 14.473 1.948 -7.566 -0.0000 2.0000 ATOM 607 C ARG 49 13.280 1.030 -7.222 0.5500 1.7000 ATOM 608 O ARG 49 12.352 0.884 -8.010 -0.5500 1.4000 ATOM 609 CB ARG 49 14.051 3.413 -7.529 0.0000 2.0000 ATOM 610 CG ARG 49 13.608 3.785 -6.139 0.0000 2.0000 ATOM 611 CD ARG 49 13.540 5.277 -5.898 0.3500 2.0000 ATOM 612 NE ARG 49 14.860 5.932 -5.999 -0.3500 1.5000 ATOM 613 CZ ARG 49 15.876 5.849 -5.119 0.3500 1.7000 ATOM 614 NH1 ARG 49 15.816 5.107 -4.012 -0.7000 1.5000 ATOM 615 NH2 ARG 49 17.002 6.510 -5.386 -0.7000 1.5000 ATOM 616 HG3 ARG 49 14.247 3.392 -5.465 0.0000 0.0000 ATOM 617 HA ARG 49 15.187 1.803 -6.874 0.0000 0.0000 ATOM 618 HE ARG 49 15.022 6.511 -6.825 0.4500 1.0000 ATOM 619 HG2 ARG 49 12.692 3.400 -5.962 0.0000 0.0000 ATOM 620 HH22 ARG 49 17.758 6.472 -4.732 0.4000 1.0000 ATOM 621 HH21 ARG 49 17.089 7.034 -6.228 0.4000 1.0000 ATOM 622 H ARG 49 15.026 2.288 -9.674 0.4000 1.0000 ATOM 623 HD3 ARG 49 13.175 5.433 -4.982 0.0000 0.0000 ATOM 624 HD2 ARG 49 12.930 5.680 -6.577 0.0000 0.0000 ATOM 625 HH12 ARG 49 16.574 5.088 -3.384 0.4000 1.0000 ATOM 626 HH11 ARG 49 14.990 4.567 -3.827 0.4000 1.0000 ATOM 627 HB3 ARG 49 13.295 3.533 -8.142 0.0000 0.0000 ATOM 628 HB2 ARG 49 14.825 3.964 -7.771 0.0000 0.0000 ATOM 629 N GLY 50 13.330 0.424 -6.039 -0.4000 1.5000 ATOM 630 CA GLY 50 12.269 -0.441 -5.589 -0.0000 2.0000 ATOM 631 C GLY 50 12.378 -1.881 -6.041 0.5500 1.7000 ATOM 632 O GLY 50 11.466 -2.669 -5.782 -0.5500 1.4000 ATOM 633 H GLY 50 14.187 0.630 -5.485 0.4000 1.0000 ATOM 634 HA2 GLY 50 12.226 -0.418 -4.562 0.0000 0.0000 ATOM 635 HA3 GLY 50 11.367 -0.062 -5.904 0.0000 0.0000 ATOM 636 N ALA 51 13.492 -2.255 -6.675 -0.4000 1.5000 ATOM 637 CA ALA 51 13.690 -3.633 -7.142 -0.0000 2.0000 ATOM 638 C ALA 51 14.388 -4.493 -6.089 0.5500 1.7000 ATOM 639 O ALA 51 15.454 -4.103 -5.578 -0.5500 1.4000 ATOM 640 CB ALA 51 14.490 -3.626 -8.429 0.0000 2.0000 ATOM 641 H ALA 51 14.192 -1.503 -6.807 0.4000 1.0000 ATOM 642 HA ALA 51 12.787 -4.038 -7.340 0.0000 0.0000 ATOM 643 HB1 ALA 51 15.018 -4.473 -8.503 0.0000 0.0000 ATOM 644 HB3 ALA 51 13.870 -3.555 -9.211 0.0000 0.0000 ATOM 645 HB2 ALA 51 15.116 -2.846 -8.433 0.0000 0.0000 ATOM 646 N THR 52 13.784 -5.632 -5.756 -0.4000 1.5000 ATOM 647 CA THR 52 14.412 -6.579 -4.843 -0.0000 2.0000 ATOM 648 C THR 52 14.393 -7.966 -5.462 0.5500 1.7000 ATOM 649 O THR 52 13.315 -8.454 -5.812 -0.5500 1.4000 ATOM 650 CB THR 52 13.695 -6.599 -3.484 0.0000 2.0000 ATOM 651 OG1 THR 52 13.580 -5.283 -2.973 -0.4900 1.4000 ATOM 652 CG2 THR 52 14.422 -7.482 -2.511 0.0000 2.0000 ATOM 653 HA THR 52 15.366 -6.305 -4.705 0.0000 0.0000 ATOM 654 HG22 THR 52 15.417 -7.365 -2.608 0.0000 0.0000 ATOM 655 HG21 THR 52 14.162 -7.250 -1.566 0.0000 0.0000 ATOM 656 H THR 52 12.857 -5.780 -6.191 0.4000 1.0000 ATOM 657 HB THR 52 12.753 -6.979 -3.617 0.0000 0.0000 ATOM 658 HG23 THR 52 14.195 -8.448 -2.678 0.0000 0.0000 ATOM 659 HG1 THR 52 12.686 -4.883 -3.214 0.4900 1.0000 ATOM 660 N ALA 53 15.552 -8.602 -5.526 -0.4000 1.5000 ATOM 661 CA ALA 53 15.689 -9.955 -6.022 -0.0000 2.0000 ATOM 662 C ALA 53 16.356 -10.821 -4.950 0.5500 1.7000 ATOM 663 O ALA 53 17.379 -10.407 -4.383 -0.5500 1.4000 ATOM 664 CB ALA 53 16.463 -9.996 -7.325 0.0000 2.0000 ATOM 665 H ALA 53 16.369 -8.035 -5.183 0.4000 1.0000 ATOM 666 HA ALA 53 14.781 -10.332 -6.211 0.0000 0.0000 ATOM 667 HB1 ALA 53 15.850 -9.786 -8.088 0.0000 0.0000 ATOM 668 HB3 ALA 53 17.202 -9.322 -7.300 0.0000 0.0000 ATOM 669 HB2 ALA 53 16.853 -10.908 -7.457 0.0000 0.0000 ATOM 670 N ARG 54 15.761 -11.967 -4.671 -0.4000 1.5000 ATOM 671 CA ARG 54 16.253 -12.856 -3.623 -0.0000 2.0000 ATOM 672 C ARG 54 16.176 -14.303 -4.130 0.5500 1.7000 ATOM 673 O ARG 54 15.088 -14.782 -4.386 -0.5500 1.4000 ATOM 674 CB ARG 54 15.352 -12.681 -2.388 0.0000 2.0000 ATOM 675 CG ARG 54 15.652 -13.622 -1.237 0.0000 2.0000 ATOM 676 CD ARG 54 17.016 -13.374 -0.633 0.3500 2.0000 ATOM 677 NE ARG 54 17.219 -14.302 0.487 -0.3500 1.5000 ATOM 678 CZ ARG 54 18.316 -14.352 1.217 0.3500 1.7000 ATOM 679 NH1 ARG 54 19.317 -13.533 0.929 -0.7000 1.5000 ATOM 680 NH2 ARG 54 18.451 -15.223 2.205 -0.7000 1.5000 ATOM 681 HG3 ARG 54 15.622 -14.568 -1.565 0.0000 0.0000 ATOM 682 HA ARG 54 17.207 -12.639 -3.430 0.0000 0.0000 ATOM 683 HE ARG 54 16.469 -14.937 0.705 0.4500 1.0000 ATOM 684 HG2 ARG 54 14.964 -13.500 -0.520 0.0000 0.0000 ATOM 685 HH22 ARG 54 19.283 -15.271 2.740 0.4000 1.0000 ATOM 686 HH21 ARG 54 17.689 -15.852 2.420 0.4000 1.0000 ATOM 687 H ARG 54 14.924 -12.181 -5.252 0.4000 1.0000 ATOM 688 HD3 ARG 54 17.047 -12.449 -0.297 0.0000 0.0000 ATOM 689 HD2 ARG 54 17.700 -13.542 -1.321 0.0000 0.0000 ATOM 690 HH12 ARG 54 20.173 -13.585 1.482 0.4000 1.0000 ATOM 691 HH11 ARG 54 19.245 -12.876 0.191 0.4000 1.0000 ATOM 692 HB3 ARG 54 14.407 -12.829 -2.675 0.0000 0.0000 ATOM 693 HB2 ARG 54 15.459 -11.743 -2.061 0.0000 0.0000 ATOM 694 N SER 55 17.314 -15.000 -4.161 -0.4000 1.5000 ATOM 695 CA SER 55 17.360 -16.391 -4.591 -0.0000 2.0000 ATOM 696 C SER 55 18.015 -17.248 -3.532 0.5500 1.7000 ATOM 697 O SER 55 19.164 -17.013 -3.158 -0.5500 1.4000 ATOM 698 CB SER 55 18.169 -16.502 -5.881 0.0000 2.0000 ATOM 699 OG SER 55 17.489 -15.885 -6.930 -0.4900 1.4000 ATOM 700 H SER 55 18.154 -14.466 -3.854 0.4000 1.0000 ATOM 701 HA SER 55 16.414 -16.710 -4.712 0.0000 0.0000 ATOM 702 HB3 SER 55 18.301 -17.466 -6.089 0.0000 0.0000 ATOM 703 HB2 SER 55 19.047 -16.056 -5.743 0.0000 0.0000 ATOM 704 HG SER 55 18.123 -15.682 -7.680 0.4900 1.0000 ATOM 705 N THR 56 17.297 -18.305 -3.123 -0.4000 1.5000 ATOM 706 CA THR 56 17.827 -19.296 -2.186 -0.0000 2.0000 ATOM 707 C THR 56 17.794 -20.685 -2.842 0.5500 1.7000 ATOM 708 O THR 56 16.845 -21.004 -3.543 -0.5500 1.4000 ATOM 709 CB THR 56 17.079 -19.338 -0.835 0.0000 2.0000 ATOM 710 OG1 THR 56 15.802 -19.998 -0.934 -0.4900 1.4000 ATOM 711 CG2 THR 56 16.933 -17.951 -0.225 0.0000 2.0000 ATOM 712 HA THR 56 18.779 -19.070 -1.984 0.0000 0.0000 ATOM 713 HG22 THR 56 16.354 -17.381 -0.813 0.0000 0.0000 ATOM 714 HG21 THR 56 16.512 -18.021 0.683 0.0000 0.0000 ATOM 715 H THR 56 16.340 -18.355 -3.528 0.4000 1.0000 ATOM 716 HB THR 56 17.652 -19.861 -0.157 0.0000 0.0000 ATOM 717 HG23 THR 56 17.835 -17.522 -0.137 0.0000 0.0000 ATOM 718 HG1 THR 56 15.313 -19.683 -1.752 0.4900 1.0000 ATOM 719 N SER 57 18.860 -21.460 -2.648 -0.4000 1.5000 ATOM 720 CA SER 57 18.903 -22.814 -3.205 -0.0000 2.0000 ATOM 721 C SER 57 19.707 -23.703 -2.318 0.5500 1.7000 ATOM 722 O SER 57 20.638 -23.288 -1.636 -0.5500 1.4000 ATOM 723 CB SER 57 19.456 -22.801 -4.641 0.0000 2.0000 ATOM 724 OG SER 57 20.802 -22.376 -4.695 -0.4900 1.4000 ATOM 725 H SER 57 19.619 -21.041 -2.095 0.4000 1.0000 ATOM 726 HA SER 57 17.958 -23.157 -3.239 0.0000 0.0000 ATOM 727 HB3 SER 57 18.894 -22.181 -5.190 0.0000 0.0000 ATOM 728 HB2 SER 57 19.389 -23.727 -5.014 0.0000 0.0000 ATOM 729 HG SER 57 21.025 -22.084 -5.625 0.4900 1.0000 ATOM 730 N THR 58 19.317 -24.973 -2.323 -0.4000 1.5000 ATOM 731 CA THR 58 20.021 -26.004 -1.607 -0.0000 2.0000 ATOM 732 C THR 58 20.009 -27.290 -2.448 0.5500 1.7000 ATOM 733 O THR 58 19.254 -27.412 -3.423 -0.5500 1.4000 ATOM 734 CB THR 58 19.364 -26.336 -0.266 0.0000 2.0000 ATOM 735 OG1 THR 58 18.391 -27.342 -0.479 -0.4900 1.4000 ATOM 736 CG2 THR 58 18.724 -25.132 0.391 0.0000 2.0000 ATOM 737 HA THR 58 20.974 -25.730 -1.482 0.0000 0.0000 ATOM 738 HG22 THR 58 17.888 -25.407 0.874 0.0000 0.0000 ATOM 739 HG21 THR 58 19.361 -24.721 1.051 0.0000 0.0000 ATOM 740 H THR 58 18.455 -25.151 -2.893 0.4000 1.0000 ATOM 741 HB THR 58 20.074 -26.701 0.367 0.0000 0.0000 ATOM 742 HG23 THR 58 18.488 -24.446 -0.304 0.0000 0.0000 ATOM 743 HG1 THR 58 17.519 -26.938 -0.786 0.4900 1.0000 ATOM 744 N GLY 59 20.869 -28.237 -2.079 -0.4000 1.5000 ATOM 745 CA GLY 59 20.911 -29.522 -2.749 -0.0000 2.0000 ATOM 746 C GLY 59 21.383 -29.343 -4.193 0.5500 1.7000 ATOM 747 O GLY 59 22.486 -28.835 -4.412 -0.5500 1.4000 ATOM 748 H GLY 59 21.489 -27.976 -1.289 0.4000 1.0000 ATOM 749 HA2 GLY 59 21.544 -30.136 -2.271 0.0000 0.0000 ATOM 750 HA3 GLY 59 19.997 -29.936 -2.752 0.0000 0.0000 ATOM 751 N ARG 60 20.555 -29.707 -5.178 -0.4000 1.5000 ATOM 752 CA ARG 60 20.818 -29.471 -6.588 -0.0000 2.0000 ATOM 753 C ARG 60 19.798 -28.498 -7.203 0.5500 1.7000 ATOM 754 O ARG 60 19.535 -28.548 -8.387 -0.5500 1.4000 ATOM 755 CB ARG 60 20.838 -30.797 -7.357 0.0000 2.0000 ATOM 756 CG ARG 60 22.044 -31.654 -6.957 0.0000 2.0000 ATOM 757 CD ARG 60 22.426 -32.705 -8.007 0.3500 2.0000 ATOM 758 NE ARG 60 21.317 -33.594 -8.258 -0.3500 1.5000 ATOM 759 CZ ARG 60 20.495 -33.584 -9.312 0.3500 1.7000 ATOM 760 NH1 ARG 60 20.628 -32.742 -10.324 -0.7000 1.5000 ATOM 761 NH2 ARG 60 19.518 -34.474 -9.355 -0.7000 1.5000 ATOM 762 HG3 ARG 60 21.838 -32.136 -6.102 0.0000 0.0000 ATOM 763 HA ARG 60 21.738 -29.068 -6.690 0.0000 0.0000 ATOM 764 HE ARG 60 21.129 -34.321 -7.553 0.4500 1.0000 ATOM 765 HG2 ARG 60 22.839 -31.060 -6.813 0.0000 0.0000 ATOM 766 HH22 ARG 60 18.876 -34.471 -10.132 0.4000 1.0000 ATOM 767 HH21 ARG 60 19.411 -35.148 -8.627 0.4000 1.0000 ATOM 768 H ARG 60 19.682 -30.187 -4.834 0.4000 1.0000 ATOM 769 HD3 ARG 60 23.198 -33.215 -7.651 0.0000 0.0000 ATOM 770 HD2 ARG 60 22.671 -32.223 -8.837 0.0000 0.0000 ATOM 771 HH12 ARG 60 19.988 -32.752 -11.080 0.4000 1.0000 ATOM 772 HH11 ARG 60 21.391 -32.084 -10.326 0.4000 1.0000 ATOM 773 HB3 ARG 60 20.909 -30.601 -8.317 0.0000 0.0000 ATOM 774 HB2 ARG 60 20.022 -31.298 -7.137 0.0000 0.0000 ATOM 775 N GLY 61 19.225 -27.625 -6.397 -0.4000 1.5000 ATOM 776 CA GLY 61 18.299 -26.633 -6.924 -0.0000 2.0000 ATOM 777 C GLY 61 18.987 -25.488 -7.663 0.5500 1.7000 ATOM 778 O GLY 61 20.136 -25.161 -7.404 -0.5500 1.4000 ATOM 779 H GLY 61 19.479 -27.702 -5.400 0.4000 1.0000 ATOM 780 HA2 GLY 61 17.643 -27.087 -7.556 0.0000 0.0000 ATOM 781 HA3 GLY 61 17.747 -26.248 -6.160 0.0000 0.0000 ATOM 782 N THR 62 18.235 -24.903 -8.580 -0.4000 1.5000 ATOM 783 CA THR 62 18.626 -23.683 -9.297 -0.0000 2.0000 ATOM 784 C THR 62 17.563 -22.629 -9.090 0.5500 1.7000 ATOM 785 O THR 62 16.411 -22.818 -9.492 -0.5500 1.4000 ATOM 786 CB THR 62 18.765 -23.931 -10.803 0.0000 2.0000 ATOM 787 OG1 THR 62 19.768 -24.929 -11.008 -0.4900 1.4000 ATOM 788 CG2 THR 62 19.217 -22.670 -11.514 0.0000 2.0000 ATOM 789 HA THR 62 19.487 -23.355 -8.910 0.0000 0.0000 ATOM 790 HG22 THR 62 18.785 -22.613 -12.418 0.0000 0.0000 ATOM 791 HG21 THR 62 18.958 -21.862 -10.977 0.0000 0.0000 ATOM 792 H THR 62 17.319 -25.388 -8.760 0.4000 1.0000 ATOM 793 HB THR 62 17.883 -24.288 -11.162 0.0000 0.0000 ATOM 794 HG23 THR 62 20.214 -22.680 -11.629 0.0000 0.0000 ATOM 795 HG1 THR 62 19.460 -25.816 -10.646 0.4900 1.0000 ATOM 796 N ALA 63 17.934 -21.519 -8.448 -0.4000 1.5000 ATOM 797 CA ALA 63 17.015 -20.415 -8.151 -0.0000 2.0000 ATOM 798 C ALA 63 17.478 -19.163 -8.865 0.5500 1.7000 ATOM 799 O ALA 63 18.624 -18.758 -8.694 -0.5500 1.4000 ATOM 800 CB ALA 63 16.960 -20.151 -6.650 0.0000 2.0000 ATOM 801 H ALA 63 18.945 -21.503 -8.172 0.4000 1.0000 ATOM 802 HA ALA 63 16.102 -20.662 -8.483 0.0000 0.0000 ATOM 803 HB1 ALA 63 16.475 -20.898 -6.198 0.0000 0.0000 ATOM 804 HB3 ALA 63 17.890 -20.090 -6.289 0.0000 0.0000 ATOM 805 HB2 ALA 63 16.480 -19.291 -6.481 0.0000 0.0000 ATOM 806 N THR 64 16.593 -18.560 -9.638 -0.4000 1.5000 ATOM 807 CA THR 64 16.904 -17.360 -10.417 -0.0000 2.0000 ATOM 808 C THR 64 15.823 -16.326 -10.188 0.5500 1.7000 ATOM 809 O THR 64 14.599 -16.652 -10.220 -0.5500 1.4000 ATOM 810 CB THR 64 16.940 -17.667 -11.923 0.0000 2.0000 ATOM 811 OG1 THR 64 17.848 -18.766 -12.176 -0.4900 1.4000 ATOM 812 CG2 THR 64 17.359 -16.445 -12.733 0.0000 2.0000 ATOM 813 HA THR 64 17.776 -16.991 -10.093 0.0000 0.0000 ATOM 814 HG22 THR 64 18.349 -16.310 -12.655 0.0000 0.0000 ATOM 815 HG21 THR 64 17.119 -16.579 -13.697 0.0000 0.0000 ATOM 816 H THR 64 15.647 -19.010 -9.650 0.4000 1.0000 ATOM 817 HB THR 64 16.011 -17.955 -12.227 0.0000 0.0000 ATOM 818 HG23 THR 64 16.887 -15.631 -12.386 0.0000 0.0000 ATOM 819 HG1 THR 64 17.340 -19.631 -12.201 0.4900 1.0000 ATOM 820 N THR 65 16.225 -15.099 -9.879 -0.4000 1.5000 ATOM 821 CA THR 65 15.317 -13.984 -9.708 -0.0000 2.0000 ATOM 822 C THR 65 15.809 -12.790 -10.513 0.5500 1.7000 ATOM 823 O THR 65 17.010 -12.484 -10.490 -0.5500 1.4000 ATOM 824 CB THR 65 15.151 -13.592 -8.223 0.0000 2.0000 ATOM 825 OG1 THR 65 16.431 -13.382 -7.622 -0.4900 1.4000 ATOM 826 CG2 THR 65 14.323 -14.593 -7.480 0.0000 2.0000 ATOM 827 HA THR 65 14.412 -14.246 -10.055 0.0000 0.0000 ATOM 828 HG22 THR 65 14.365 -15.492 -7.934 0.0000 0.0000 ATOM 829 HG21 THR 65 14.658 -14.697 -6.536 0.0000 0.0000 ATOM 830 H THR 65 17.267 -15.009 -9.769 0.4000 1.0000 ATOM 831 HB THR 65 14.626 -12.716 -8.174 0.0000 0.0000 ATOM 832 HG23 THR 65 13.360 -14.298 -7.445 0.0000 0.0000 ATOM 833 HG1 THR 65 17.130 -13.942 -8.080 0.4900 1.0000 ATOM 834 N THR 66 14.874 -12.108 -11.161 -0.4000 1.5000 ATOM 835 CA THR 66 15.159 -10.878 -11.871 -0.0000 2.0000 ATOM 836 C THR 66 14.028 -9.902 -11.543 0.5500 1.7000 ATOM 837 O THR 66 12.862 -10.183 -11.797 -0.5500 1.4000 ATOM 838 CB THR 66 15.244 -11.104 -13.397 0.0000 2.0000 ATOM 839 OG1 THR 66 16.154 -12.186 -13.654 -0.4900 1.4000 ATOM 840 CG2 THR 66 15.721 -9.853 -14.111 0.0000 2.0000 ATOM 841 HA THR 66 16.008 -10.494 -11.530 0.0000 0.0000 ATOM 842 HG22 THR 66 15.054 -9.582 -14.810 0.0000 0.0000 ATOM 843 HG21 THR 66 15.827 -9.103 -13.453 0.0000 0.0000 ATOM 844 H THR 66 13.920 -12.535 -11.114 0.4000 1.0000 ATOM 845 HB THR 66 14.326 -11.373 -13.739 0.0000 0.0000 ATOM 846 HG23 THR 66 16.605 -10.027 -14.553 0.0000 0.0000 ATOM 847 HG1 THR 66 16.567 -12.505 -12.795 0.4900 1.0000 ATOM 848 N ALA 67 14.382 -8.782 -10.909 -0.4000 1.5000 ATOM 849 CA ALA 67 13.433 -7.716 -10.504 -0.0000 2.0000 ATOM 850 C ALA 67 13.850 -6.434 -11.191 0.5500 1.7000 ATOM 851 O ALA 67 15.006 -6.030 -11.061 -0.5500 1.4000 ATOM 852 CB ALA 67 13.424 -7.537 -8.997 0.0000 2.0000 ATOM 853 H ALA 67 15.413 -8.710 -10.713 0.4000 1.0000 ATOM 854 HA ALA 67 12.524 -7.976 -10.812 0.0000 0.0000 ATOM 855 HB1 ALA 67 14.229 -7.980 -8.601 0.0000 0.0000 ATOM 856 HB3 ALA 67 13.440 -6.562 -8.774 0.0000 0.0000 ATOM 857 HB2 ALA 67 12.597 -7.950 -8.614 0.0000 0.0000 ATOM 858 N THR 68 12.933 -5.830 -11.928 -0.4000 1.5000 ATOM 859 CA THR 68 13.209 -4.616 -12.654 -0.0000 2.0000 ATOM 860 C THR 68 12.127 -3.594 -12.329 0.5500 1.7000 ATOM 861 O THR 68 10.931 -3.897 -12.426 -0.5500 1.4000 ATOM 862 CB THR 68 13.255 -4.856 -14.184 0.0000 2.0000 ATOM 863 OG1 THR 68 14.168 -5.925 -14.466 -0.4900 1.4000 ATOM 864 CG2 THR 68 13.688 -3.592 -14.920 0.0000 2.0000 ATOM 865 HA THR 68 14.088 -4.246 -12.352 0.0000 0.0000 ATOM 866 HG22 THR 68 12.896 -3.174 -15.370 0.0000 0.0000 ATOM 867 HG21 THR 68 14.080 -2.939 -14.269 0.0000 0.0000 ATOM 868 H THR 68 12.002 -6.308 -11.935 0.4000 1.0000 ATOM 869 HB THR 68 12.328 -5.136 -14.497 0.0000 0.0000 ATOM 870 HG23 THR 68 14.377 -3.822 -15.611 0.0000 0.0000 ATOM 871 HG1 THR 68 13.675 -6.800 -14.522 0.4900 1.0000 ATOM 872 N GLY 69 12.516 -2.394 -11.880 -0.4000 1.5000 ATOM 873 CA GLY 69 11.581 -1.387 -11.445 -0.0000 2.0000 ATOM 874 C GLY 69 11.041 -1.667 -10.059 0.5500 1.7000 ATOM 875 O GLY 69 11.680 -2.272 -9.204 -0.5500 1.4000 ATOM 876 H GLY 69 13.555 -2.262 -11.877 0.4000 1.0000 ATOM 877 HA2 GLY 69 12.033 -0.478 -11.448 0.0000 0.0000 ATOM 878 HA3 GLY 69 10.807 -1.336 -12.099 0.0000 0.0000 ATOM 879 N THR 70 9.809 -1.234 -9.836 -0.4000 1.5000 ATOM 880 CA THR 70 9.149 -1.430 -8.562 -0.0000 2.0000 ATOM 881 C THR 70 8.586 -2.850 -8.525 0.5500 1.7000 ATOM 882 O THR 70 7.453 -3.109 -8.899 -0.5500 1.4000 ATOM 883 CB THR 70 8.075 -0.355 -8.304 0.0000 2.0000 ATOM 884 OG1 THR 70 7.289 -0.171 -9.477 -0.4900 1.4000 ATOM 885 CG2 THR 70 8.711 0.963 -7.950 0.0000 2.0000 ATOM 886 HA THR 70 9.821 -1.342 -7.830 0.0000 0.0000 ATOM 887 HG22 THR 70 8.574 1.627 -8.693 0.0000 0.0000 ATOM 888 HG21 THR 70 8.302 1.332 -7.109 0.0000 0.0000 ATOM 889 H THR 70 9.366 -0.749 -10.645 0.4000 1.0000 ATOM 890 HB THR 70 7.463 -0.679 -7.553 0.0000 0.0000 ATOM 891 HG23 THR 70 9.699 0.844 -7.803 0.0000 0.0000 ATOM 892 HG1 THR 70 7.786 -0.494 -10.291 0.4900 1.0000 ATOM 893 N ALA 71 9.433 -3.766 -8.076 -0.4000 1.5000 ATOM 894 CA ALA 71 9.204 -5.194 -8.270 -0.0000 2.0000 ATOM 895 C ALA 71 10.000 -6.011 -7.266 0.5500 1.7000 ATOM 896 O ALA 71 11.151 -5.691 -6.968 -0.5500 1.4000 ATOM 897 CB ALA 71 9.640 -5.587 -9.662 0.0000 2.0000 ATOM 898 H ALA 71 10.265 -3.384 -7.579 0.4000 1.0000 ATOM 899 HA ALA 71 8.224 -5.385 -8.137 0.0000 0.0000 ATOM 900 HB1 ALA 71 9.359 -4.884 -10.317 0.0000 0.0000 ATOM 901 HB3 ALA 71 10.637 -5.683 -9.692 0.0000 0.0000 ATOM 902 HB2 ALA 71 9.219 -6.459 -9.916 0.0000 0.0000 ATOM 903 N SER 72 9.365 -7.081 -6.777 -0.4000 1.5000 ATOM 904 CA SER 72 10.027 -8.018 -5.882 -0.0000 2.0000 ATOM 905 C SER 72 9.915 -9.421 -6.441 0.5500 1.7000 ATOM 906 O SER 72 8.840 -9.848 -6.840 -0.5500 1.4000 ATOM 907 CB SER 72 9.355 -7.958 -4.525 0.0000 2.0000 ATOM 908 OG SER 72 9.875 -8.940 -3.665 -0.4900 1.4000 ATOM 909 H SER 72 8.380 -7.178 -7.088 0.4000 1.0000 ATOM 910 HA SER 72 10.999 -7.776 -5.840 0.0000 0.0000 ATOM 911 HB3 SER 72 8.376 -8.111 -4.641 0.0000 0.0000 ATOM 912 HB2 SER 72 9.511 -7.058 -4.125 0.0000 0.0000 ATOM 913 HG SER 72 9.145 -9.564 -3.382 0.4900 1.0000 ATOM 914 N ALA 73 11.047 -10.122 -6.485 -0.4000 1.5000 ATOM 915 CA ALA 73 11.143 -11.492 -7.012 -0.0000 2.0000 ATOM 916 C ALA 73 11.899 -12.361 -5.993 0.5500 1.7000 ATOM 917 O ALA 73 13.033 -12.032 -5.657 -0.5500 1.4000 ATOM 918 CB ALA 73 11.851 -11.511 -8.360 0.0000 2.0000 ATOM 919 H ALA 73 11.882 -9.608 -6.106 0.4000 1.0000 ATOM 920 HA ALA 73 10.224 -11.860 -7.123 0.0000 0.0000 ATOM 921 HB1 ALA 73 11.187 -11.344 -9.088 0.0000 0.0000 ATOM 922 HB3 ALA 73 12.552 -10.799 -8.379 0.0000 0.0000 ATOM 923 HB2 ALA 73 12.280 -12.403 -8.499 0.0000 0.0000 ATOM 924 N THR 74 11.276 -13.464 -5.564 -0.4000 1.5000 ATOM 925 CA THR 74 11.881 -14.425 -4.632 -0.0000 2.0000 ATOM 926 C THR 74 11.749 -15.827 -5.177 0.5500 1.7000 ATOM 927 O THR 74 10.632 -16.253 -5.473 -0.5500 1.4000 ATOM 928 CB THR 74 11.240 -14.320 -3.237 0.0000 2.0000 ATOM 929 OG1 THR 74 11.316 -12.973 -2.763 -0.4900 1.4000 ATOM 930 CG2 THR 74 11.945 -15.247 -2.241 0.0000 2.0000 ATOM 931 HA THR 74 12.855 -14.202 -4.542 0.0000 0.0000 ATOM 932 HG22 THR 74 11.280 -15.884 -1.848 0.0000 0.0000 ATOM 933 HG21 THR 74 12.661 -15.763 -2.713 0.0000 0.0000 ATOM 934 H THR 74 10.310 -13.586 -5.953 0.4000 1.0000 ATOM 935 HB THR 74 10.253 -14.578 -3.308 0.0000 0.0000 ATOM 936 HG23 THR 74 12.356 -14.701 -1.509 0.0000 0.0000 ATOM 937 HG1 THR 74 11.694 -12.950 -1.831 0.4900 1.0000 ATOM 938 N SER 75 12.879 -16.522 -5.324 -0.4000 1.5000 ATOM 939 CA SER 75 12.885 -17.904 -5.778 -0.0000 2.0000 ATOM 940 C SER 75 13.617 -18.769 -4.774 0.5500 1.7000 ATOM 941 O SER 75 14.685 -18.393 -4.314 -0.5500 1.4000 ATOM 942 CB SER 75 13.578 -18.051 -7.139 0.0000 2.0000 ATOM 943 OG SER 75 12.819 -17.447 -8.165 -0.4900 1.4000 ATOM 944 H SER 75 13.744 -15.991 -5.087 0.4000 1.0000 ATOM 945 HA SER 75 11.934 -18.220 -5.828 0.0000 0.0000 ATOM 946 HB3 SER 75 13.684 -19.021 -7.338 0.0000 0.0000 ATOM 947 HB2 SER 75 14.471 -17.613 -7.090 0.0000 0.0000 ATOM 948 HG SER 75 13.428 -17.137 -8.895 0.4900 1.0000 ATOM 949 N ASN 76 13.027 -19.934 -4.466 -0.4000 1.5000 ATOM 950 CA ASN 76 13.577 -20.885 -3.526 -0.0000 2.0000 ATOM 951 C ASN 76 13.595 -22.253 -4.163 0.5500 1.7000 ATOM 952 O ASN 76 12.521 -22.815 -4.379 -0.5500 1.4000 ATOM 953 CB ASN 76 12.701 -20.953 -2.252 0.0000 2.0000 ATOM 954 CG ASN 76 12.345 -19.580 -1.731 0.5500 1.7000 ATOM 955 HA ASN 76 14.529 -20.623 -3.357 0.0000 0.0000 ATOM 956 H ASN 76 12.120 -20.089 -4.978 0.4000 1.0000 ATOM 957 HB3 ASN 76 13.213 -21.442 -1.556 0.0000 0.0000 ATOM 958 HB2 ASN 76 11.867 -21.440 -2.481 0.0000 0.0000 ATOM 959 OD1 ASN 76 13.209 -18.843 -1.217 -0.5500 1.4000 ATOM 960 ND2 ASN 76 11.075 -19.212 -1.896 -0.7800 1.5000 ATOM 961 HD22 ASN 76 10.772 -18.309 -1.577 0.3900 1.0000 ATOM 962 HD21 ASN 76 10.427 -19.831 -2.334 0.3900 1.0000 ATOM 963 N ALA 77 14.782 -22.785 -4.435 -0.4000 1.5000 ATOM 964 CA ALA 77 14.897 -24.120 -5.033 -0.0000 2.0000 ATOM 965 C ALA 77 15.444 -25.032 -3.961 0.5500 1.7000 ATOM 966 O ALA 77 16.670 -25.071 -3.757 -0.5500 1.4000 ATOM 967 CB ALA 77 15.751 -24.081 -6.304 0.0000 2.0000 ATOM 968 H ALA 77 15.596 -22.195 -4.196 0.4000 1.0000 ATOM 969 HA ALA 77 13.992 -24.429 -5.296 0.0000 0.0000 ATOM 970 HB1 ALA 77 15.848 -25.007 -6.664 0.0000 0.0000 ATOM 971 HB3 ALA 77 15.305 -23.501 -6.983 0.0000 0.0000 ATOM 972 HB2 ALA 77 16.651 -23.710 -6.085 0.0000 0.0000 ATOM 973 N ILE 78 14.555 -25.706 -3.241 -0.4000 1.5000 ATOM 974 CA ILE 78 14.897 -26.311 -1.969 -0.0000 2.0000 ATOM 975 C ILE 78 15.100 -27.796 -2.183 0.5500 1.7000 ATOM 976 O ILE 78 14.141 -28.561 -2.206 -0.5500 1.4000 ATOM 977 CB ILE 78 13.849 -26.025 -0.883 0.0000 2.0000 ATOM 978 CG1 ILE 78 13.505 -24.536 -0.810 0.0000 2.0000 ATOM 979 CG2 ILE 78 14.362 -26.525 0.467 0.0000 2.0000 ATOM 980 CD1 ILE 78 12.304 -24.249 0.083 0.0000 2.0000 ATOM 981 HA ILE 78 15.783 -25.935 -1.705 0.0000 0.0000 ATOM 982 HG22 ILE 78 13.651 -26.385 1.152 0.0000 0.0000 ATOM 983 HG21 ILE 78 14.577 -27.495 0.389 0.0000 0.0000 ATOM 984 HB ILE 78 13.015 -26.522 -1.120 0.0000 0.0000 ATOM 985 HG12 ILE 78 14.292 -24.044 -0.456 0.0000 0.0000 ATOM 986 HG13 ILE 78 13.300 -24.215 -1.729 0.0000 0.0000 ATOM 987 HD13 ILE 78 12.503 -24.564 1.008 0.0000 0.0000 ATOM 988 H ILE 78 13.605 -25.759 -3.667 0.4000 1.0000 ATOM 989 HD12 ILE 78 12.130 -23.267 0.090 0.0000 0.0000 ATOM 990 HG23 ILE 78 15.180 -26.010 0.710 0.0000 0.0000 ATOM 991 HD11 ILE 78 11.508 -24.731 -0.276 0.0000 0.0000 ATOM 992 N GLY 79 16.358 -28.186 -2.348 -0.4000 1.5000 ATOM 993 CA GLY 79 16.782 -29.571 -2.562 -0.0000 2.0000 ATOM 994 C GLY 79 16.914 -29.971 -4.025 0.5500 1.7000 ATOM 995 O GLY 79 17.846 -30.703 -4.385 -0.5500 1.4000 ATOM 996 H GLY 79 17.055 -27.388 -2.311 0.4000 1.0000 ATOM 997 HA2 GLY 79 17.677 -29.719 -2.093 0.0000 0.0000 ATOM 998 HA3 GLY 79 16.116 -30.196 -2.104 0.0000 0.0000 ATOM 999 N GLN 80 15.991 -29.539 -4.846 -0.4000 1.5000 ATOM 1000 CA GLN 80 15.948 -29.875 -6.248 -0.0000 2.0000 ATOM 1001 C GLN 80 15.109 -28.844 -6.983 0.5500 1.7000 ATOM 1002 O GLN 80 14.417 -28.043 -6.353 -0.5500 1.4000 ATOM 1003 CB GLN 80 15.288 -31.260 -6.464 0.0000 2.0000 ATOM 1004 CG GLN 80 13.788 -31.326 -6.139 0.0000 2.0000 ATOM 1005 CD GLN 80 13.182 -32.669 -6.438 0.5500 1.7000 ATOM 1006 HG2 GLN 80 13.672 -31.123 -5.166 0.0000 0.0000 ATOM 1007 HA GLN 80 16.880 -29.828 -6.614 0.0000 0.0000 ATOM 1008 HG3 GLN 80 13.322 -30.626 -6.682 0.0000 0.0000 ATOM 1009 H GLN 80 15.269 -28.914 -4.391 0.4000 1.0000 ATOM 1010 HB3 GLN 80 15.760 -31.929 -5.883 0.0000 0.0000 ATOM 1011 HB2 GLN 80 15.408 -31.521 -7.425 0.0000 0.0000 ATOM 1012 HE22 GLN 80 11.762 -31.774 -7.566 0.3900 1.0000 ATOM 1013 OE1 GLN 80 13.680 -33.684 -6.006 -0.5500 1.4000 ATOM 1014 NE2 GLN 80 12.120 -32.663 -7.222 -0.7800 1.5000 ATOM 1015 HE21 GLN 80 11.657 -33.540 -7.484 0.3900 1.0000 ATOM 1016 N GLY 81 15.135 -28.919 -8.306 -0.4000 1.5000 ATOM 1017 CA GLY 81 14.247 -28.161 -9.156 -0.0000 2.0000 ATOM 1018 C GLY 81 14.788 -26.814 -9.563 0.5500 1.7000 ATOM 1019 O GLY 81 15.784 -26.326 -9.037 -0.5500 1.4000 ATOM 1020 H GLY 81 15.861 -29.581 -8.681 0.4000 1.0000 ATOM 1021 HA2 GLY 81 14.038 -28.706 -9.996 0.0000 0.0000 ATOM 1022 HA3 GLY 81 13.352 -28.032 -8.678 0.0000 0.0000 ATOM 1023 N THR 82 14.076 -26.223 -10.523 -0.4000 1.5000 ATOM 1024 CA THR 82 14.420 -24.927 -11.082 -0.0000 2.0000 ATOM 1025 C THR 82 13.277 -23.965 -10.802 0.5500 1.7000 ATOM 1026 O THR 82 12.155 -24.140 -11.287 -0.5500 1.4000 ATOM 1027 CB THR 82 14.653 -25.060 -12.587 0.0000 2.0000 ATOM 1028 OG1 THR 82 15.657 -26.060 -12.801 -0.4900 1.4000 ATOM 1029 CG2 THR 82 15.107 -23.764 -13.199 0.0000 2.0000 ATOM 1030 HA THR 82 15.239 -24.586 -10.625 0.0000 0.0000 ATOM 1031 HG22 THR 82 16.006 -23.500 -12.832 0.0000 0.0000 ATOM 1032 HG21 THR 82 15.183 -23.857 -14.198 0.0000 0.0000 ATOM 1033 H THR 82 13.244 -26.779 -10.838 0.4000 1.0000 ATOM 1034 HB THR 82 13.794 -25.374 -13.031 0.0000 0.0000 ATOM 1035 HG23 THR 82 14.449 -23.031 -12.993 0.0000 0.0000 ATOM 1036 HG1 THR 82 15.240 -26.903 -13.157 0.4900 1.0000 ATOM 1037 N ALA 83 13.552 -22.964 -9.946 -0.4000 1.5000 ATOM 1038 CA ALA 83 12.606 -21.943 -9.478 -0.0000 2.0000 ATOM 1039 C ALA 83 13.034 -20.619 -10.094 0.5500 1.7000 ATOM 1040 O ALA 83 14.136 -20.158 -9.782 -0.5500 1.4000 ATOM 1041 CB ALA 83 12.628 -21.860 -7.946 0.0000 2.0000 ATOM 1042 H ALA 83 14.566 -22.975 -9.620 0.4000 1.0000 ATOM 1043 HA ALA 83 11.699 -22.173 -9.806 0.0000 0.0000 ATOM 1044 HB1 ALA 83 13.438 -22.331 -7.604 0.0000 0.0000 ATOM 1045 HB3 ALA 83 12.653 -20.902 -7.670 0.0000 0.0000 ATOM 1046 HB2 ALA 83 11.807 -22.294 -7.582 0.0000 0.0000 ATOM 1047 N THR 84 12.197 -20.038 -10.957 -0.4000 1.5000 ATOM 1048 CA THR 84 12.574 -18.840 -11.701 -0.0000 2.0000 ATOM 1049 C THR 84 11.463 -17.826 -11.542 0.5500 1.7000 ATOM 1050 O THR 84 10.289 -18.131 -11.804 -0.5500 1.4000 ATOM 1051 CB THR 84 12.703 -19.150 -13.222 0.0000 2.0000 ATOM 1052 OG1 THR 84 13.620 -20.231 -13.401 -0.4900 1.4000 ATOM 1053 CG2 THR 84 13.183 -17.924 -14.015 0.0000 2.0000 ATOM 1054 HA THR 84 13.407 -18.468 -11.302 0.0000 0.0000 ATOM 1055 HG22 THR 84 12.391 -17.433 -14.379 0.0000 0.0000 ATOM 1056 HG21 THR 84 13.702 -17.319 -13.410 0.0000 0.0000 ATOM 1057 H THR 84 11.275 -20.505 -11.049 0.4000 1.0000 ATOM 1058 HB THR 84 11.791 -19.437 -13.568 0.0000 0.0000 ATOM 1059 HG23 THR 84 13.767 -18.224 -14.770 0.0000 0.0000 ATOM 1060 HG1 THR 84 13.125 -21.105 -13.464 0.4900 1.0000 ATOM 1061 N THR 85 11.800 -16.602 -11.098 -0.4000 1.5000 ATOM 1062 CA THR 85 10.827 -15.528 -10.913 -0.0000 2.0000 ATOM 1063 C THR 85 11.338 -14.291 -11.626 0.5500 1.7000 ATOM 1064 O THR 85 12.497 -13.889 -11.400 -0.5500 1.4000 ATOM 1065 CB THR 85 10.558 -15.199 -9.448 0.0000 2.0000 ATOM 1066 OG1 THR 85 10.153 -16.346 -8.726 -0.4900 1.4000 ATOM 1067 CG2 THR 85 9.519 -14.148 -9.324 0.0000 2.0000 ATOM 1068 HA THR 85 9.965 -15.805 -11.332 0.0000 0.0000 ATOM 1069 HG22 THR 85 9.521 -13.748 -8.397 0.0000 0.0000 ATOM 1070 HG21 THR 85 9.681 -13.403 -9.986 0.0000 0.0000 ATOM 1071 H THR 85 12.820 -16.491 -10.898 0.4000 1.0000 ATOM 1072 HB THR 85 11.427 -14.841 -9.024 0.0000 0.0000 ATOM 1073 HG23 THR 85 8.600 -14.528 -9.499 0.0000 0.0000 ATOM 1074 HG1 THR 85 10.359 -16.243 -7.744 0.4900 1.0000 ATOM 1075 N THR 86 10.504 -13.718 -12.495 -0.4000 1.5000 ATOM 1076 CA THR 86 10.826 -12.477 -13.177 -0.0000 2.0000 ATOM 1077 C THR 86 9.698 -11.513 -12.868 0.5500 1.7000 ATOM 1078 O THR 86 8.543 -11.778 -13.180 -0.5500 1.4000 ATOM 1079 CB THR 86 10.940 -12.678 -14.691 0.0000 2.0000 ATOM 1080 OG1 THR 86 11.852 -13.744 -14.950 -0.4900 1.4000 ATOM 1081 CG2 THR 86 11.426 -11.406 -15.382 0.0000 2.0000 ATOM 1082 HA THR 86 11.667 -12.112 -12.800 0.0000 0.0000 ATOM 1083 HG22 THR 86 12.238 -11.055 -14.911 0.0000 0.0000 ATOM 1084 HG21 THR 86 11.659 -11.608 -16.336 0.0000 0.0000 ATOM 1085 H THR 86 9.610 -14.237 -12.638 0.4000 1.0000 ATOM 1086 HB THR 86 10.027 -12.942 -15.059 0.0000 0.0000 ATOM 1087 HG23 THR 86 10.704 -10.712 -15.358 0.0000 0.0000 ATOM 1088 HG1 THR 86 11.364 -14.623 -14.991 0.4900 1.0000 ATOM 1089 N ALA 87 10.021 -10.387 -12.211 -0.4000 1.5000 ATOM 1090 CA ALA 87 9.042 -9.383 -11.793 -0.0000 2.0000 ATOM 1091 C ALA 87 9.483 -8.047 -12.379 0.5500 1.7000 ATOM 1092 O ALA 87 10.633 -7.633 -12.173 -0.5500 1.4000 ATOM 1093 CB ALA 87 8.929 -9.310 -10.278 0.0000 2.0000 ATOM 1094 H ALA 87 11.049 -10.291 -12.022 0.4000 1.0000 ATOM 1095 HA ALA 87 8.155 -9.621 -12.169 0.0000 0.0000 ATOM 1096 HB1 ALA 87 8.098 -8.814 -10.028 0.0000 0.0000 ATOM 1097 HB3 ALA 87 8.890 -10.235 -9.900 0.0000 0.0000 ATOM 1098 HB2 ALA 87 9.725 -8.833 -9.906 0.0000 0.0000 ATOM 1099 N THR 88 8.556 -7.374 -13.058 -0.4000 1.5000 ATOM 1100 CA THR 88 8.845 -6.102 -13.722 -0.0000 2.0000 ATOM 1101 C THR 88 7.736 -5.128 -13.412 0.5500 1.7000 ATOM 1102 O THR 88 6.550 -5.413 -13.657 -0.5500 1.4000 ATOM 1103 CB THR 88 8.936 -6.285 -15.254 0.0000 2.0000 ATOM 1104 OG1 THR 88 9.856 -7.359 -15.566 -0.4900 1.4000 ATOM 1105 CG2 THR 88 9.352 -5.017 -15.958 0.0000 2.0000 ATOM 1106 HA THR 88 9.703 -5.744 -13.355 0.0000 0.0000 ATOM 1107 HG22 THR 88 10.044 -4.530 -15.415 0.0000 0.0000 ATOM 1108 HG21 THR 88 9.742 -5.233 -16.859 0.0000 0.0000 ATOM 1109 H THR 88 7.618 -7.825 -13.076 0.4000 1.0000 ATOM 1110 HB THR 88 8.018 -6.547 -15.610 0.0000 0.0000 ATOM 1111 HG23 THR 88 8.557 -4.414 -16.085 0.0000 0.0000 ATOM 1112 HG1 THR 88 9.357 -8.226 -15.640 0.4900 1.0000 ATOM 1113 N GLY 89 8.093 -3.962 -12.855 -0.4000 1.5000 ATOM 1114 CA GLY 89 7.120 -2.941 -12.470 -0.0000 2.0000 ATOM 1115 C GLY 89 7.514 -1.630 -13.111 0.5500 1.7000 ATOM 1116 O GLY 89 8.625 -1.160 -12.902 -0.5500 1.4000 ATOM 1117 H GLY 89 9.122 -3.850 -12.722 0.4000 1.0000 ATOM 1118 HA2 GLY 89 6.212 -3.212 -12.784 0.0000 0.0000 ATOM 1119 HA3 GLY 89 7.116 -2.844 -11.476 0.0000 0.0000 ATOM 1120 N SER 90 6.622 -1.047 -13.909 -0.4000 1.5000 ATOM 1121 CA SER 90 6.911 0.155 -14.701 -0.0000 2.0000 ATOM 1122 C SER 90 5.861 1.232 -14.485 0.5500 1.7000 ATOM 1123 O SER 90 4.693 0.940 -14.309 -0.5500 1.4000 ATOM 1124 CB SER 90 6.928 -0.210 -16.206 0.0000 2.0000 ATOM 1125 OG SER 90 7.837 -1.278 -16.453 -0.4900 1.4000 ATOM 1126 H SER 90 5.687 -1.521 -13.926 0.4000 1.0000 ATOM 1127 HA SER 90 7.800 0.518 -14.395 0.0000 0.0000 ATOM 1128 HB3 SER 90 7.216 0.588 -16.719 0.0000 0.0000 ATOM 1129 HB2 SER 90 6.015 -0.491 -16.471 0.0000 0.0000 ATOM 1130 HG SER 90 7.331 -2.136 -16.507 0.4900 1.0000 ATOM 1131 N ALA 91 6.278 2.494 -14.527 -0.4000 1.5000 ATOM 1132 CA ALA 91 5.364 3.626 -14.529 -0.0000 2.0000 ATOM 1133 C ALA 91 4.339 3.596 -13.398 0.5500 1.7000 ATOM 1134 O ALA 91 3.186 4.032 -13.545 -0.5500 1.4000 ATOM 1135 CB ALA 91 4.678 3.752 -15.896 0.0000 2.0000 ATOM 1136 H ALA 91 7.319 2.601 -14.558 0.4000 1.0000 ATOM 1137 HA ALA 91 5.908 4.484 -14.443 0.0000 0.0000 ATOM 1138 HB1 ALA 91 3.968 3.056 -15.972 0.0000 0.0000 ATOM 1139 HB3 ALA 91 4.271 4.659 -15.976 0.0000 0.0000 ATOM 1140 HB2 ALA 91 5.356 3.622 -16.616 0.0000 0.0000 ATOM 1141 N GLY 92 4.787 3.131 -12.236 -0.4000 1.5000 ATOM 1142 CA GLY 92 3.968 3.121 -11.026 -0.0000 2.0000 ATOM 1143 C GLY 92 3.398 1.761 -10.695 0.5500 1.7000 ATOM 1144 O GLY 92 2.903 1.586 -9.611 -0.5500 1.4000 ATOM 1145 H GLY 92 5.768 2.776 -12.262 0.4000 1.0000 ATOM 1146 HA2 GLY 92 4.530 3.452 -10.244 0.0000 0.0000 ATOM 1147 HA3 GLY 92 3.207 3.789 -11.137 0.0000 0.0000 ATOM 1148 N GLY 93 3.464 0.807 -11.621 -0.4000 1.5000 ATOM 1149 CA GLY 93 2.990 -0.563 -11.364 -0.0000 2.0000 ATOM 1150 C GLY 93 3.951 -1.322 -10.462 0.5500 1.7000 ATOM 1151 O GLY 93 5.147 -1.270 -10.650 -0.5500 1.4000 ATOM 1152 H GLY 93 3.872 1.104 -12.528 0.4000 1.0000 ATOM 1153 HA2 GLY 93 2.082 -0.521 -10.930 0.0000 0.0000 ATOM 1154 HA3 GLY 93 2.897 -1.049 -12.242 0.0000 0.0000 ATOM 1155 N ARG 94 3.405 -2.060 -9.513 -0.4000 1.5000 ATOM 1156 CA ARG 94 4.194 -2.783 -8.519 -0.0000 2.0000 ATOM 1157 C ARG 94 3.939 -4.279 -8.765 0.5500 1.7000 ATOM 1158 O ARG 94 2.783 -4.724 -8.788 -0.5500 1.4000 ATOM 1159 CB ARG 94 3.766 -2.425 -7.104 0.0000 2.0000 ATOM 1160 CG ARG 94 4.084 -0.985 -6.712 0.0000 2.0000 ATOM 1161 CD ARG 94 3.333 -0.546 -5.445 0.3500 2.0000 ATOM 1162 NE ARG 94 1.870 -0.428 -5.614 -0.3500 1.5000 ATOM 1163 CZ ARG 94 0.969 -0.538 -4.634 0.3500 1.7000 ATOM 1164 NH1 ARG 94 1.340 -0.781 -3.375 -0.7000 1.5000 ATOM 1165 NH2 ARG 94 -0.329 -0.393 -4.910 -0.7000 1.5000 ATOM 1166 HG3 ARG 94 3.817 -0.371 -7.452 0.0000 0.0000 ATOM 1167 HA ARG 94 5.154 -2.600 -8.666 0.0000 0.0000 ATOM 1168 HE ARG 94 1.527 -0.250 -6.548 0.4500 1.0000 ATOM 1169 HG2 ARG 94 5.061 -0.895 -6.534 0.0000 0.0000 ATOM 1170 HH22 ARG 94 -1.005 -0.492 -4.188 0.4000 1.0000 ATOM 1171 HH21 ARG 94 -0.617 -0.183 -5.845 0.4000 1.0000 ATOM 1172 H ARG 94 2.358 -2.085 -9.530 0.4000 1.0000 ATOM 1173 HD3 ARG 94 3.701 0.344 -5.165 0.0000 0.0000 ATOM 1174 HD2 ARG 94 3.524 -1.219 -4.727 0.0000 0.0000 ATOM 1175 HH12 ARG 94 0.646 -0.877 -2.665 0.4000 1.0000 ATOM 1176 HH11 ARG 94 2.308 -0.864 -3.149 0.4000 1.0000 ATOM 1177 HB3 ARG 94 4.240 -3.025 -6.468 0.0000 0.0000 ATOM 1178 HB2 ARG 94 2.782 -2.551 -7.029 0.0000 0.0000 ATOM 1179 N ALA 95 5.011 -5.031 -8.967 -0.4000 1.5000 ATOM 1180 CA ALA 95 4.943 -6.455 -9.287 -0.0000 2.0000 ATOM 1181 C ALA 95 5.610 -7.252 -8.166 0.5500 1.7000 ATOM 1182 O ALA 95 6.751 -7.007 -7.857 -0.5500 1.4000 ATOM 1183 CB ALA 95 5.684 -6.739 -10.604 0.0000 2.0000 ATOM 1184 H ALA 95 5.921 -4.515 -8.878 0.4000 1.0000 ATOM 1185 HA ALA 95 3.984 -6.729 -9.346 0.0000 0.0000 ATOM 1186 HB1 ALA 95 6.635 -6.961 -10.402 0.0000 0.0000 ATOM 1187 HB3 ALA 95 5.247 -7.508 -11.065 0.0000 0.0000 ATOM 1188 HB2 ALA 95 5.642 -5.929 -11.184 0.0000 0.0000 ATOM 1189 N THR 96 4.929 -8.263 -7.636 -0.4000 1.5000 ATOM 1190 CA THR 96 5.513 -9.172 -6.657 -0.0000 2.0000 ATOM 1191 C THR 96 5.316 -10.600 -7.084 0.5500 1.7000 ATOM 1192 O THR 96 4.214 -11.002 -7.422 -0.5500 1.4000 ATOM 1193 CB THR 96 4.864 -9.001 -5.276 0.0000 2.0000 ATOM 1194 OG1 THR 96 4.910 -7.629 -4.878 -0.4900 1.4000 ATOM 1195 CG2 THR 96 5.590 -9.808 -4.249 0.0000 2.0000 ATOM 1196 HA THR 96 6.501 -8.983 -6.600 0.0000 0.0000 ATOM 1197 HG22 THR 96 4.955 -10.428 -3.772 0.0000 0.0000 ATOM 1198 HG21 THR 96 6.312 -10.363 -4.681 0.0000 0.0000 ATOM 1199 H THR 96 3.947 -8.349 -7.979 0.4000 1.0000 ATOM 1200 HB THR 96 3.882 -9.283 -5.335 0.0000 0.0000 ATOM 1201 HG23 THR 96 6.019 -9.206 -3.564 0.0000 0.0000 ATOM 1202 HG1 THR 96 5.330 -7.068 -5.600 0.4900 1.0000 ATOM 1203 N GLY 97 6.393 -11.375 -7.067 -0.4000 1.5000 ATOM 1204 CA GLY 97 6.325 -12.770 -7.439 -0.0000 2.0000 ATOM 1205 C GLY 97 7.219 -13.654 -6.621 0.5500 1.7000 ATOM 1206 O GLY 97 8.263 -13.233 -6.114 -0.5500 1.4000 ATOM 1207 H GLY 97 7.267 -10.897 -6.769 0.4000 1.0000 ATOM 1208 HA2 GLY 97 5.359 -13.092 -7.354 0.0000 0.0000 ATOM 1209 HA3 GLY 97 6.566 -12.865 -8.428 0.0000 0.0000 ATOM 1210 N SER 98 6.827 -14.921 -6.561 -0.4000 1.5000 ATOM 1211 CA SER 98 7.657 -15.945 -5.959 -0.0000 2.0000 ATOM 1212 C SER 98 7.539 -17.244 -6.724 0.5500 1.7000 ATOM 1213 O SER 98 6.482 -17.526 -7.331 -0.5500 1.4000 ATOM 1214 CB SER 98 7.335 -16.157 -4.481 0.0000 2.0000 ATOM 1215 OG SER 98 6.047 -16.719 -4.346 -0.4900 1.4000 ATOM 1216 H SER 98 5.892 -15.107 -6.976 0.4000 1.0000 ATOM 1217 HA SER 98 8.616 -15.641 -6.007 0.0000 0.0000 ATOM 1218 HB3 SER 98 7.358 -15.279 -4.020 0.0000 0.0000 ATOM 1219 HB2 SER 98 8.005 -16.777 -4.093 0.0000 0.0000 ATOM 1220 HG SER 98 6.104 -17.714 -4.429 0.4900 1.0000 ATOM 1221 N ALA 99 8.573 -18.049 -6.627 -0.4000 1.5000 ATOM 1222 CA ALA 99 8.578 -19.414 -7.195 -0.0000 2.0000 ATOM 1223 C ALA 99 9.370 -20.307 -6.238 0.5500 1.7000 ATOM 1224 O ALA 99 10.484 -19.956 -5.817 -0.5500 1.4000 ATOM 1225 CB ALA 99 9.235 -19.415 -8.574 0.0000 2.0000 ATOM 1226 H ALA 99 9.396 -17.656 -6.118 0.4000 1.0000 ATOM 1227 HA ALA 99 7.644 -19.741 -7.242 0.0000 0.0000 ATOM 1228 HB1 ALA 99 8.888 -20.185 -9.106 0.0000 0.0000 ATOM 1229 HB3 ALA 99 9.021 -18.560 -9.044 0.0000 0.0000 ATOM 1230 HB2 ALA 99 10.225 -19.500 -8.470 0.0000 0.0000 ATOM 1231 N THR 100 8.825 -21.476 -5.940 -0.4000 1.5000 ATOM 1232 CA THR 100 9.478 -22.432 -5.047 -0.0000 2.0000 ATOM 1233 C THR 100 9.444 -23.827 -5.640 0.5500 1.7000 ATOM 1234 O THR 100 8.383 -24.281 -6.108 -0.5500 1.4000 ATOM 1235 CB THR 100 8.787 -22.430 -3.673 0.0000 2.0000 ATOM 1236 OG1 THR 100 8.965 -21.142 -3.094 -0.4900 1.4000 ATOM 1237 CG2 THR 100 9.345 -23.488 -2.761 0.0000 2.0000 ATOM 1238 HA THR 100 10.439 -22.155 -4.934 0.0000 0.0000 ATOM 1239 HG22 THR 100 8.600 -23.961 -2.278 0.0000 0.0000 ATOM 1240 HG21 THR 100 9.866 -24.166 -3.291 0.0000 0.0000 ATOM 1241 H THR 100 7.903 -21.657 -6.389 0.4000 1.0000 ATOM 1242 HB THR 100 7.793 -22.589 -3.807 0.0000 0.0000 ATOM 1243 HG23 THR 100 9.958 -23.073 -2.079 0.0000 0.0000 ATOM 1244 HG1 THR 100 9.467 -20.537 -3.724 0.4900 1.0000 ATOM 1245 N THR 101 10.560 -24.542 -5.569 -0.4000 1.5000 ATOM 1246 CA THR 101 10.597 -25.962 -5.876 -0.0000 2.0000 ATOM 1247 C THR 101 10.984 -26.770 -4.636 0.5500 1.7000 ATOM 1248 O THR 101 11.770 -26.361 -3.802 -0.5500 1.4000 ATOM 1249 CB THR 101 11.488 -26.293 -7.083 0.0000 2.0000 ATOM 1250 OG1 THR 101 12.817 -25.823 -6.839 -0.4900 1.4000 ATOM 1251 CG2 THR 101 10.981 -25.726 -8.354 0.0000 2.0000 ATOM 1252 HA THR 101 9.680 -26.255 -6.166 0.0000 0.0000 ATOM 1253 HG22 THR 101 11.179 -24.737 -8.412 0.0000 0.0000 ATOM 1254 HG21 THR 101 11.412 -26.178 -9.148 0.0000 0.0000 ATOM 1255 H THR 101 11.403 -23.998 -5.275 0.4000 1.0000 ATOM 1256 HB THR 101 11.525 -27.306 -7.198 0.0000 0.0000 ATOM 1257 HG23 THR 101 9.981 -25.849 -8.430 0.0000 0.0000 ATOM 1258 HG1 THR 101 13.434 -26.596 -6.652 0.4900 1.0000 ATOM 1259 N SER 102 10.385 -27.965 -4.567 -0.4000 1.5000 ATOM 1260 CA SER 102 10.619 -28.943 -3.502 -0.0000 2.0000 ATOM 1261 C SER 102 10.119 -30.291 -4.009 0.5500 1.7000 ATOM 1262 O SER 102 9.064 -30.317 -4.666 -0.5500 1.4000 ATOM 1263 CB SER 102 9.809 -28.611 -2.235 0.0000 2.0000 ATOM 1264 OG SER 102 9.855 -29.654 -1.253 -0.4900 1.4000 ATOM 1265 H SER 102 9.716 -28.146 -5.362 0.4000 1.0000 ATOM 1266 HA SER 102 11.597 -29.012 -3.355 0.0000 0.0000 ATOM 1267 HB3 SER 102 8.855 -28.461 -2.495 0.0000 0.0000 ATOM 1268 HB2 SER 102 10.177 -27.774 -1.829 0.0000 0.0000 ATOM 1269 HG SER 102 10.793 -29.758 -0.933 0.4900 1.0000 ATOM 1270 N SER 103 10.812 -31.380 -3.669 -0.4000 1.5000 ATOM 1271 CA SER 103 10.326 -32.724 -4.012 -0.0000 2.0000 ATOM 1272 C SER 103 8.913 -32.997 -3.512 0.5500 1.7000 ATOM 1273 O SER 103 8.244 -33.891 -4.030 -0.5500 1.4000 ATOM 1274 CB SER 103 11.290 -33.797 -3.498 0.0000 2.0000 ATOM 1275 OG SER 103 11.298 -33.793 -2.106 -0.4900 1.4000 ATOM 1276 H SER 103 11.691 -31.203 -3.160 0.4000 1.0000 ATOM 1277 HA SER 103 10.319 -32.799 -5.024 0.0000 0.0000 ATOM 1278 HB3 SER 103 12.199 -33.591 -3.841 0.0000 0.0000 ATOM 1279 HB2 SER 103 10.983 -34.680 -3.831 0.0000 0.0000 ATOM 1280 HG SER 103 10.574 -34.392 -1.754 0.4900 1.0000 ATOM 1281 N SER 104 8.505 -32.271 -2.474 -0.4000 1.5000 ATOM 1282 CA SER 104 7.194 -32.464 -1.855 -0.0000 2.0000 ATOM 1283 C SER 104 6.013 -31.764 -2.519 0.5500 1.7000 ATOM 1284 O SER 104 4.889 -32.006 -2.124 -0.5500 1.4000 ATOM 1285 CB SER 104 7.297 -32.011 -0.390 0.0000 2.0000 ATOM 1286 OG SER 104 7.491 -30.597 -0.274 -0.4900 1.4000 ATOM 1287 H SER 104 9.192 -31.561 -2.144 0.4000 1.0000 ATOM 1288 HA SER 104 6.997 -33.474 -1.858 0.0000 0.0000 ATOM 1289 HB3 SER 104 8.071 -32.475 0.036 0.0000 0.0000 ATOM 1290 HB2 SER 104 6.454 -32.257 0.083 0.0000 0.0000 ATOM 1291 HG SER 104 6.978 -30.261 0.511 0.4900 1.0000 ATOM 1292 N ALA 105 6.263 -30.936 -3.535 -0.4000 1.5000 ATOM 1293 CA ALA 105 5.217 -30.141 -4.117 -0.0000 2.0000 ATOM 1294 C ALA 105 4.176 -30.985 -4.874 0.5500 1.7000 ATOM 1295 O ALA 105 4.393 -32.106 -5.311 -0.5500 1.4000 ATOM 1296 CB ALA 105 5.793 -29.085 -5.068 0.0000 2.0000 ATOM 1297 H ALA 105 7.251 -30.926 -3.849 0.4000 1.0000 ATOM 1298 HA ALA 105 4.730 -29.635 -3.383 0.0000 0.0000 ATOM 1299 HB1 ALA 105 6.782 -29.035 -4.943 0.0000 0.0000 ATOM 1300 HB3 ALA 105 5.585 -29.342 -6.009 0.0000 0.0000 ATOM 1301 HB2 ALA 105 5.383 -28.199 -4.862 0.0000 0.0000 ATOM 1302 N SER 106 3.014 -30.378 -5.073 -0.4000 1.5000 ATOM 1303 CA SER 106 1.861 -31.064 -5.676 -0.0000 2.0000 ATOM 1304 C SER 106 2.045 -31.407 -7.153 0.5500 1.7000 ATOM 1305 O SER 106 1.660 -32.504 -7.570 -0.5500 1.4000 ATOM 1306 CB SER 106 0.606 -30.227 -5.543 0.0000 2.0000 ATOM 1307 OG SER 106 0.375 -29.903 -4.178 -0.4900 1.4000 ATOM 1308 H SER 106 2.982 -29.382 -4.770 0.4000 1.0000 ATOM 1309 HA SER 106 1.722 -31.935 -5.169 0.0000 0.0000 ATOM 1310 HB3 SER 106 -0.171 -30.744 -5.884 0.0000 0.0000 ATOM 1311 HB2 SER 106 0.717 -29.384 -6.057 0.0000 0.0000 ATOM 1312 HG SER 106 1.024 -29.201 -3.890 0.4900 1.0000 ATOM 1313 N GLN 107 2.585 -30.492 -7.935 -0.4000 1.5000 ATOM 1314 CA GLN 107 2.716 -30.643 -9.377 -0.0000 2.0000 ATOM 1315 C GLN 107 4.181 -30.722 -9.757 0.5500 1.7000 ATOM 1316 O GLN 107 5.013 -30.091 -9.113 -0.5500 1.4000 ATOM 1317 CB GLN 107 2.096 -29.418 -10.100 0.0000 2.0000 ATOM 1318 CG GLN 107 0.647 -29.090 -9.747 0.0000 2.0000 ATOM 1319 CD GLN 107 -0.255 -30.213 -10.044 0.5500 1.7000 ATOM 1320 OE1 GLN 107 -1.179 -30.468 -9.286 -0.5500 1.4000 ATOM 1321 NE2 GLN 107 -0.012 -30.895 -11.159 -0.7800 1.5000 ATOM 1322 HG2 GLN 107 0.611 -28.873 -8.771 0.0000 0.0000 ATOM 1323 HA GLN 107 2.280 -31.509 -9.639 0.0000 0.0000 ATOM 1324 HG3 GLN 107 0.377 -28.285 -10.277 0.0000 0.0000 ATOM 1325 H GLN 107 2.918 -29.633 -7.425 0.4000 1.0000 ATOM 1326 HE22 GLN 107 0.763 -30.600 -11.748 0.3900 1.0000 ATOM 1327 HE21 GLN 107 -0.591 -31.694 -11.419 0.3900 1.0000 ATOM 1328 HB3 GLN 107 2.147 -29.583 -11.094 0.0000 0.0000 ATOM 1329 HB2 GLN 107 2.661 -28.610 -9.887 0.0000 0.0000 ATOM 1330 N PRO 108 4.496 -31.396 -10.865 -0.5600 1.5000 ATOM 1331 CA PRO 108 5.906 -31.438 -11.305 0.2800 2.0000 ATOM 1332 C PRO 108 6.372 -30.105 -11.922 0.5500 1.7000 ATOM 1333 O PRO 108 7.537 -29.702 -11.785 -0.5500 1.4000 ATOM 1334 CB PRO 108 5.927 -32.574 -12.342 0.0000 2.0000 ATOM 1335 CG PRO 108 4.520 -32.686 -12.838 0.0000 2.0000 ATOM 1336 CD PRO 108 3.633 -32.278 -11.682 0.2800 2.0000 ATOM 1337 HG2 PRO 108 4.374 -32.079 -13.628 0.0000 0.0000 ATOM 1338 HA PRO 108 6.509 -31.701 -10.538 0.0000 0.0000 ATOM 1339 HD3 PRO 108 3.341 -33.074 -11.148 0.0000 0.0000 ATOM 1340 HD2 PRO 108 2.826 -31.780 -12.001 0.0000 0.0000 ATOM 1341 HG3 PRO 108 4.320 -33.631 -13.122 0.0000 0.0000 ATOM 1342 HB3 PRO 108 6.228 -33.433 -11.916 0.0000 0.0000 ATOM 1343 HB2 PRO 108 6.557 -32.351 -13.094 0.0000 0.0000 ATOM 1344 N THR 109 5.451 -29.443 -12.606 -0.4000 1.5000 ATOM 1345 CA THR 109 5.704 -28.178 -13.307 -0.0000 2.0000 ATOM 1346 C THR 109 4.539 -27.251 -13.040 0.5500 1.7000 ATOM 1347 O THR 109 3.375 -27.692 -13.066 -0.5500 1.4000 ATOM 1348 CB THR 109 5.799 -28.431 -14.824 0.0000 2.0000 ATOM 1349 OG1 THR 109 6.766 -29.438 -15.093 -0.4900 1.4000 ATOM 1350 CG2 THR 109 6.145 -27.215 -15.585 0.0000 2.0000 ATOM 1351 HA THR 109 6.532 -27.772 -12.931 0.0000 0.0000 ATOM 1352 HG22 THR 109 5.635 -26.413 -15.240 0.0000 0.0000 ATOM 1353 HG21 THR 109 7.132 -27.009 -15.512 0.0000 0.0000 ATOM 1354 H THR 109 4.504 -29.904 -12.608 0.4000 1.0000 ATOM 1355 HB THR 109 4.889 -28.759 -15.157 0.0000 0.0000 ATOM 1356 HG23 THR 109 5.923 -27.325 -16.565 0.0000 0.0000 ATOM 1357 HG1 THR 109 7.184 -29.766 -14.237 0.4900 1.0000 ATOM 1358 N GLN 110 4.814 -25.990 -12.736 -0.4000 1.5000 ATOM 1359 CA GLN 110 3.772 -25.003 -12.588 -0.0000 2.0000 ATOM 1360 C GLN 110 4.307 -23.677 -13.086 0.5500 1.7000 ATOM 1361 O GLN 110 5.409 -23.250 -12.703 -0.5500 1.4000 ATOM 1362 CB GLN 110 3.342 -24.860 -11.118 0.0000 2.0000 ATOM 1363 CG GLN 110 2.083 -24.061 -10.911 0.0000 2.0000 ATOM 1364 CD GLN 110 1.646 -24.096 -9.445 0.5500 1.7000 ATOM 1365 HG2 GLN 110 2.247 -23.114 -11.162 0.0000 0.0000 ATOM 1366 HA GLN 110 3.005 -25.263 -13.172 0.0000 0.0000 ATOM 1367 HG3 GLN 110 1.352 -24.447 -11.461 0.0000 0.0000 ATOM 1368 H GLN 110 5.828 -25.784 -12.617 0.4000 1.0000 ATOM 1369 HB3 GLN 110 4.090 -24.415 -10.614 0.0000 0.0000 ATOM 1370 HB2 GLN 110 3.203 -25.781 -10.741 0.0000 0.0000 ATOM 1371 HE22 GLN 110 0.336 -25.576 -9.882 0.3900 1.0000 ATOM 1372 OE1 GLN 110 2.093 -23.340 -8.640 -0.5500 1.4000 ATOM 1373 NE2 GLN 110 0.712 -24.989 -9.142 -0.7800 1.5000 ATOM 1374 HE21 GLN 110 0.375 -25.086 -8.181 0.3900 1.0000 ATOM 1375 N THR 111 3.516 -23.053 -13.932 -0.4000 1.5000 ATOM 1376 CA THR 111 3.879 -21.818 -14.598 -0.0000 2.0000 ATOM 1377 C THR 111 2.762 -20.832 -14.351 0.5500 1.7000 ATOM 1378 O THR 111 1.593 -21.139 -14.618 -0.5500 1.4000 ATOM 1379 CB THR 111 4.087 -22.033 -16.118 0.0000 2.0000 ATOM 1380 OG1 THR 111 5.023 -23.105 -16.303 -0.4900 1.4000 ATOM 1381 CG2 THR 111 4.592 -20.781 -16.797 0.0000 2.0000 ATOM 1382 HA THR 111 4.713 -21.465 -14.187 0.0000 0.0000 ATOM 1383 HG22 THR 111 5.270 -20.321 -16.214 0.0000 0.0000 ATOM 1384 HG21 THR 111 5.023 -21.014 -17.674 0.0000 0.0000 ATOM 1385 H THR 111 2.589 -23.529 -14.087 0.4000 1.0000 ATOM 1386 HB THR 111 3.201 -22.307 -16.531 0.0000 0.0000 ATOM 1387 HG23 THR 111 3.830 -20.149 -16.968 0.0000 0.0000 ATOM 1388 HG1 THR 111 4.536 -23.971 -16.455 0.4900 1.0000 ATOM 1389 N GLN 112 3.096 -19.654 -13.815 -0.4000 1.5000 ATOM 1390 CA GLN 112 2.120 -18.606 -13.590 -0.0000 2.0000 ATOM 1391 C GLN 112 2.642 -17.325 -14.211 0.5500 1.7000 ATOM 1392 O GLN 112 3.742 -16.871 -13.877 -0.5500 1.4000 ATOM 1393 CB GLN 112 1.921 -18.406 -12.102 0.0000 2.0000 ATOM 1394 CG GLN 112 1.203 -19.531 -11.432 0.0000 2.0000 ATOM 1395 CD GLN 112 -0.293 -19.502 -11.711 0.5500 1.7000 ATOM 1396 HG2 GLN 112 1.563 -20.403 -11.764 0.0000 0.0000 ATOM 1397 HA GLN 112 1.277 -18.856 -14.063 0.0000 0.0000 ATOM 1398 HG3 GLN 112 1.335 -19.470 -10.443 0.0000 0.0000 ATOM 1399 H GLN 112 4.107 -19.563 -13.579 0.4000 1.0000 ATOM 1400 HB3 GLN 112 1.395 -17.560 -11.959 0.0000 0.0000 ATOM 1401 HB2 GLN 112 2.822 -18.299 -11.669 0.0000 0.0000 ATOM 1402 HE22 GLN 112 -0.475 -17.910 -10.465 0.3900 1.0000 ATOM 1403 OE1 GLN 112 -0.829 -20.325 -12.491 -0.5500 1.4000 ATOM 1404 NE2 GLN 112 -0.971 -18.541 -11.085 -0.7800 1.5000 ATOM 1405 HE21 GLN 112 -1.981 -18.442 -11.229 0.3900 1.0000 ATOM 1406 N THR 113 1.847 -16.762 -15.102 -0.4000 1.5000 ATOM 1407 CA THR 113 2.166 -15.532 -15.829 -0.0000 2.0000 ATOM 1408 C THR 113 1.037 -14.545 -15.652 0.5500 1.7000 ATOM 1409 O THR 113 -0.094 -14.810 -16.061 -0.5500 1.4000 ATOM 1410 CB THR 113 2.398 -15.801 -17.328 0.0000 2.0000 ATOM 1411 OG1 THR 113 3.336 -16.870 -17.473 -0.4900 1.4000 ATOM 1412 CG2 THR 113 2.876 -14.571 -18.036 0.0000 2.0000 ATOM 1413 HA THR 113 3.001 -15.143 -15.437 0.0000 0.0000 ATOM 1414 HG22 THR 113 2.963 -14.745 -19.024 0.0000 0.0000 ATOM 1415 HG21 THR 113 2.227 -13.812 -17.901 0.0000 0.0000 ATOM 1416 H THR 113 0.939 -17.281 -15.254 0.4000 1.0000 ATOM 1417 HB THR 113 1.516 -16.089 -17.749 0.0000 0.0000 ATOM 1418 HG23 THR 113 3.775 -14.288 -17.682 0.0000 0.0000 ATOM 1419 HG1 THR 113 2.857 -17.754 -17.515 0.4900 1.0000 ATOM 1420 N ILE 114 1.310 -13.429 -14.990 -0.4000 1.5000 ATOM 1421 CA ILE 114 0.312 -12.425 -14.651 -0.0000 2.0000 ATOM 1422 C ILE 114 0.805 -11.079 -15.157 0.5500 1.7000 ATOM 1423 O ILE 114 1.920 -10.670 -14.851 -0.5500 1.4000 ATOM 1424 CB ILE 114 0.131 -12.358 -13.118 0.0000 2.0000 ATOM 1425 CG1 ILE 114 -0.415 -13.677 -12.562 0.0000 2.0000 ATOM 1426 CG2 ILE 114 -0.763 -11.212 -12.691 0.0000 2.0000 ATOM 1427 CD1 ILE 114 -1.761 -14.127 -13.054 0.0000 2.0000 ATOM 1428 HA ILE 114 -0.502 -12.648 -15.178 0.0000 0.0000 ATOM 1429 HG22 ILE 114 -0.786 -11.169 -11.693 0.0000 0.0000 ATOM 1430 HG21 ILE 114 -0.398 -10.358 -13.059 0.0000 0.0000 ATOM 1431 HB ILE 114 1.028 -12.199 -12.712 0.0000 0.0000 ATOM 1432 HG12 ILE 114 0.267 -14.403 -12.759 0.0000 0.0000 ATOM 1433 HG13 ILE 114 -0.451 -13.592 -11.550 0.0000 0.0000 ATOM 1434 HD13 ILE 114 -1.733 -14.250 -14.047 0.0000 0.0000 ATOM 1435 H ILE 114 2.326 -13.329 -14.726 0.4000 1.0000 ATOM 1436 HD12 ILE 114 -2.005 -14.995 -12.620 0.0000 0.0000 ATOM 1437 HG23 ILE 114 -1.685 -11.367 -13.045 0.0000 0.0000 ATOM 1438 HD11 ILE 114 -2.450 -13.438 -12.826 0.0000 0.0000 ATOM 1439 N THR 115 -0.029 -10.425 -15.943 -0.4000 1.5000 ATOM 1440 CA THR 115 0.309 -9.171 -16.596 -0.0000 2.0000 ATOM 1441 C THR 115 -0.872 -8.239 -16.462 0.5500 1.7000 ATOM 1442 O THR 115 -1.998 -8.589 -16.778 -0.5500 1.4000 ATOM 1443 CB THR 115 0.587 -9.355 -18.110 0.0000 2.0000 ATOM 1444 OG1 THR 115 1.580 -10.381 -18.294 -0.4900 1.4000 ATOM 1445 CG2 THR 115 1.076 -8.053 -18.739 0.0000 2.0000 ATOM 1446 HA THR 115 1.091 -8.767 -16.126 0.0000 0.0000 ATOM 1447 HG22 THR 115 0.478 -7.802 -19.503 0.0000 0.0000 ATOM 1448 HG21 THR 115 1.062 -7.321 -18.054 0.0000 0.0000 ATOM 1449 H THR 115 -0.965 -10.889 -16.059 0.4000 1.0000 ATOM 1450 HB THR 115 -0.272 -9.659 -18.564 0.0000 0.0000 ATOM 1451 HG23 THR 115 2.012 -8.172 -19.077 0.0000 0.0000 ATOM 1452 HG1 THR 115 1.138 -11.279 -18.380 0.4900 1.0000 ATOM 1453 N GLY 116 -0.628 -7.026 -15.950 -0.4000 1.5000 ATOM 1454 CA GLY 116 -1.712 -6.050 -15.870 -0.0000 2.0000 ATOM 1455 C GLY 116 -1.288 -4.745 -15.240 0.5500 1.7000 ATOM 1456 O GLY 116 -0.114 -4.508 -15.029 -0.5500 1.4000 ATOM 1457 H GLY 116 0.330 -6.859 -15.640 0.4000 1.0000 ATOM 1458 HA2 GLY 116 -2.068 -5.874 -16.806 0.0000 0.0000 ATOM 1459 HA3 GLY 116 -2.479 -6.451 -15.336 0.0000 0.0000 ATOM 1460 N PRO 117 -2.271 -3.892 -14.961 -0.5600 1.5000 ATOM 1461 CA PRO 117 -1.998 -2.563 -14.440 0.2800 2.0000 ATOM 1462 C PRO 117 -1.868 -2.572 -12.929 0.5500 1.7000 ATOM 1463 O PRO 117 -2.484 -3.393 -12.241 -0.5500 1.4000 ATOM 1464 CB PRO 117 -3.251 -1.783 -14.876 0.0000 2.0000 ATOM 1465 CG PRO 117 -4.343 -2.820 -14.893 0.0000 2.0000 ATOM 1466 CD PRO 117 -3.685 -4.073 -15.350 0.2800 2.0000 ATOM 1467 HG2 PRO 117 -4.733 -2.923 -13.972 0.0000 0.0000 ATOM 1468 HA PRO 117 -1.169 -2.172 -14.868 0.0000 0.0000 ATOM 1469 HD3 PRO 117 -3.757 -4.194 -16.345 0.0000 0.0000 ATOM 1470 HD2 PRO 117 -4.066 -4.884 -14.898 0.0000 0.0000 ATOM 1471 HG3 PRO 117 -5.074 -2.537 -15.522 0.0000 0.0000 ATOM 1472 HB3 PRO 117 -3.122 -1.388 -15.784 0.0000 0.0000 ATOM 1473 HB2 PRO 117 -3.460 -1.058 -14.221 0.0000 0.0000 ATOM 1474 N GLY 118 -1.183 -1.576 -12.408 -0.4000 1.5000 ATOM 1475 CA GLY 118 -1.080 -1.398 -10.983 -0.0000 2.0000 ATOM 1476 C GLY 118 -0.461 -2.580 -10.265 0.5500 1.7000 ATOM 1477 O GLY 118 0.386 -3.273 -10.796 -0.5500 1.4000 ATOM 1478 H GLY 118 -0.733 -0.943 -13.104 0.4000 1.0000 ATOM 1479 HA2 GLY 118 -0.527 -0.563 -10.783 0.0000 0.0000 ATOM 1480 HA3 GLY 118 -2.008 -1.223 -10.593 0.0000 0.0000 ATOM 1481 N PHE 119 -0.910 -2.832 -9.050 -0.4000 1.5000 ATOM 1482 CA PHE 119 -0.328 -3.893 -8.232 -0.0000 2.0000 ATOM 1483 C PHE 119 -0.705 -5.253 -8.805 0.5500 1.7000 ATOM 1484 O PHE 119 -1.893 -5.523 -9.020 -0.5500 1.4000 ATOM 1485 CB PHE 119 -0.804 -3.782 -6.789 0.1250 2.0000 ATOM 1486 CG PHE 119 -0.323 -4.920 -5.922 -0.1250 1.7000 ATOM 1487 CD1 PHE 119 0.999 -4.987 -5.479 -0.1250 1.7000 ATOM 1488 CD2 PHE 119 -1.168 -5.972 -5.609 -0.1250 1.7000 ATOM 1489 CE1 PHE 119 1.434 -6.059 -4.701 -0.1250 1.7000 ATOM 1490 CE2 PHE 119 -0.741 -7.044 -4.848 -0.1250 1.7000 ATOM 1491 CZ PHE 119 0.553 -7.076 -4.373 -0.1250 1.7000 ATOM 1492 HZ PHE 119 0.861 -7.830 -3.791 0.1250 1.0000 ATOM 1493 HA PHE 119 0.667 -3.810 -8.311 0.0000 0.0000 ATOM 1494 HE1 PHE 119 2.389 -6.084 -4.385 0.1250 1.0000 ATOM 1495 HE2 PHE 119 -1.383 -7.803 -4.645 0.1250 1.0000 ATOM 1496 H PHE 119 -1.691 -2.230 -8.731 0.4000 1.0000 ATOM 1497 HD2 PHE 119 -2.119 -5.954 -5.945 0.1250 1.0000 ATOM 1498 HD1 PHE 119 1.638 -4.266 -5.717 0.1250 1.0000 ATOM 1499 HB3 PHE 119 -1.789 -3.798 -6.789 0.0000 0.0000 ATOM 1500 HB2 PHE 119 -0.449 -2.944 -6.412 0.0000 0.0000 ATOM 1501 N GLN 120 0.280 -6.099 -9.049 -0.4000 1.5000 ATOM 1502 CA GLN 120 0.087 -7.454 -9.580 -0.0000 2.0000 ATOM 1503 C GLN 120 0.964 -8.417 -8.788 0.5500 1.7000 ATOM 1504 O GLN 120 2.080 -8.093 -8.393 -0.5500 1.4000 ATOM 1505 CB GLN 120 0.461 -7.523 -11.060 0.0000 2.0000 ATOM 1506 CG GLN 120 -0.374 -6.627 -11.956 0.0000 2.0000 ATOM 1507 CD GLN 120 -1.785 -7.128 -12.135 0.5500 1.7000 ATOM 1508 HG2 GLN 120 -0.407 -5.711 -11.551 0.0000 0.0000 ATOM 1509 HA GLN 120 -0.865 -7.709 -9.430 0.0000 0.0000 ATOM 1510 HG3 GLN 120 0.066 -6.574 -12.855 0.0000 0.0000 ATOM 1511 H GLN 120 1.238 -5.718 -8.828 0.4000 1.0000 ATOM 1512 HB3 GLN 120 0.351 -8.470 -11.375 0.0000 0.0000 ATOM 1513 HB2 GLN 120 1.423 -7.257 -11.161 0.0000 0.0000 ATOM 1514 HE22 GLN 120 -2.417 -5.241 -12.494 0.3900 1.0000 ATOM 1515 OE1 GLN 120 -2.044 -8.334 -12.063 -0.5500 1.4000 ATOM 1516 NE2 GLN 120 -2.708 -6.215 -12.425 -0.7800 1.5000 ATOM 1517 HE21 GLN 120 -3.680 -6.483 -12.573 0.3900 1.0000 ATOM 1518 N THR 121 0.419 -9.596 -8.544 -0.4000 1.5000 ATOM 1519 CA THR 121 1.108 -10.640 -7.800 -0.0000 2.0000 ATOM 1520 C THR 121 0.932 -12.005 -8.414 0.5500 1.7000 ATOM 1521 O THR 121 -0.069 -12.258 -9.104 -0.5500 1.4000 ATOM 1522 CB THR 121 0.633 -10.636 -6.352 0.0000 2.0000 ATOM 1523 OG1 THR 121 1.412 -11.541 -5.574 -0.4900 1.4000 ATOM 1524 CG2 THR 121 -0.832 -10.950 -6.229 0.0000 2.0000 ATOM 1525 HA THR 121 2.099 -10.417 -7.786 0.0000 0.0000 ATOM 1526 HG22 THR 121 -1.254 -10.377 -5.517 0.0000 0.0000 ATOM 1527 HG21 THR 121 -1.301 -10.775 -7.102 0.0000 0.0000 ATOM 1528 H THR 121 -0.547 -9.716 -8.930 0.4000 1.0000 ATOM 1529 HB THR 121 0.755 -9.695 -5.963 0.0000 0.0000 ATOM 1530 HG23 THR 121 -0.963 -11.917 -5.982 0.0000 0.0000 ATOM 1531 HG1 THR 121 2.350 -11.600 -5.935 0.4900 1.0000 ATOM 1532 N ALA 122 1.951 -12.847 -8.263 -0.4000 1.5000 ATOM 1533 CA ALA 122 1.923 -14.209 -8.797 -0.0000 2.0000 ATOM 1534 C ALA 122 2.829 -15.117 -7.992 0.5500 1.7000 ATOM 1535 O ALA 122 3.835 -14.684 -7.420 -0.5500 1.4000 ATOM 1536 CB ALA 122 2.327 -14.218 -10.264 0.0000 2.0000 ATOM 1537 H ALA 122 2.762 -12.458 -7.738 0.4000 1.0000 ATOM 1538 HA ALA 122 0.980 -14.556 -8.740 0.0000 0.0000 ATOM 1539 HB1 ALA 122 1.618 -14.672 -10.803 0.0000 0.0000 ATOM 1540 HB3 ALA 122 2.438 -13.278 -10.586 0.0000 0.0000 ATOM 1541 HB2 ALA 122 3.191 -14.710 -10.370 0.0000 0.0000 ATOM 1542 N LYS 123 2.479 -16.398 -7.978 -0.4000 1.5000 ATOM 1543 CA LYS 123 3.247 -17.395 -7.256 -0.0000 2.0000 ATOM 1544 C LYS 123 3.186 -18.741 -7.955 0.5500 1.7000 ATOM 1545 O LYS 123 2.206 -19.041 -8.623 -0.5500 1.4000 ATOM 1546 CB LYS 123 2.727 -17.535 -5.836 0.0000 2.0000 ATOM 1547 CG LYS 123 1.272 -17.920 -5.760 0.0000 2.0000 ATOM 1548 CD LYS 123 0.769 -18.042 -4.334 0.0000 2.0000 ATOM 1549 CE LYS 123 -0.686 -18.514 -4.305 0.3300 2.0000 ATOM 1550 NZ LYS 123 -1.203 -18.553 -2.915 -0.3200 2.0000 ATOM 1551 HA LYS 123 4.210 -17.098 -7.210 0.0000 0.0000 ATOM 1552 HE2 LYS 123 -1.238 -17.883 -4.849 0.0000 0.0000 ATOM 1553 HE3 LYS 123 -0.734 -19.429 -4.705 0.0000 0.0000 ATOM 1554 HG2 LYS 123 0.720 -17.225 -6.237 0.0000 0.0000 ATOM 1555 HG3 LYS 123 1.137 -18.803 -6.225 0.0000 0.0000 ATOM 1556 HZ1 LYS 123 -1.912 -17.857 -2.803 0.3300 0.0000 ATOM 1557 HZ3 LYS 123 -1.590 -19.456 -2.728 0.3300 0.0000 ATOM 1558 HZ2 LYS 123 -0.455 -18.373 -2.275 0.3300 0.0000 ATOM 1559 HD3 LYS 123 0.818 -17.155 -3.893 0.0000 0.0000 ATOM 1560 HD2 LYS 123 1.323 -18.707 -3.849 0.0000 0.0000 ATOM 1561 H LYS 123 1.619 -16.618 -8.523 0.4000 1.0000 ATOM 1562 HB3 LYS 123 2.849 -16.659 -5.370 0.0000 0.0000 ATOM 1563 HB2 LYS 123 3.266 -18.237 -5.373 0.0000 0.0000 ATOM 1564 N SER 124 4.243 -19.534 -7.818 -0.4000 1.5000 ATOM 1565 CA SER 124 4.241 -20.890 -8.325 -0.0000 2.0000 ATOM 1566 C SER 124 4.998 -21.811 -7.358 0.5500 1.7000 ATOM 1567 O SER 124 5.865 -21.377 -6.584 -0.5500 1.4000 ATOM 1568 CB SER 124 4.831 -20.949 -9.731 0.0000 2.0000 ATOM 1569 OG SER 124 6.197 -20.624 -9.732 -0.4900 1.4000 ATOM 1570 H SER 124 5.050 -19.102 -7.326 0.4000 1.0000 ATOM 1571 HA SER 124 3.293 -21.214 -8.370 0.0000 0.0000 ATOM 1572 HB3 SER 124 4.338 -20.301 -10.311 0.0000 0.0000 ATOM 1573 HB2 SER 124 4.712 -21.875 -10.089 0.0000 0.0000 ATOM 1574 HG SER 124 6.470 -20.308 -10.642 0.4900 1.0000 ATOM 1575 N PHE 125 4.660 -23.091 -7.444 -0.4000 1.5000 ATOM 1576 CA PHE 125 5.198 -24.135 -6.576 -0.0000 2.0000 ATOM 1577 C PHE 125 5.222 -25.415 -7.389 0.5500 1.7000 ATOM 1578 O PHE 125 4.183 -25.754 -7.979 -0.5500 1.4000 ATOM 1579 CB PHE 125 4.254 -24.281 -5.370 0.1250 2.0000 ATOM 1580 CG PHE 125 4.644 -25.286 -4.301 -0.1250 1.7000 ATOM 1581 CD1 PHE 125 5.935 -25.378 -3.798 -0.1250 1.7000 ATOM 1582 CD2 PHE 125 3.666 -26.089 -3.713 -0.1250 1.7000 ATOM 1583 CE1 PHE 125 6.246 -26.232 -2.741 -0.1250 1.7000 ATOM 1584 CE2 PHE 125 3.981 -26.961 -2.670 -0.1250 1.7000 ATOM 1585 CZ PHE 125 5.257 -27.041 -2.193 -0.1250 1.7000 ATOM 1586 HZ PHE 125 5.495 -27.672 -1.454 0.1250 1.0000 ATOM 1587 HA PHE 125 6.141 -23.895 -6.383 0.0000 0.0000 ATOM 1588 HE1 PHE 125 7.184 -26.258 -2.383 0.1250 1.0000 ATOM 1589 HE2 PHE 125 3.238 -27.537 -2.274 0.1250 1.0000 ATOM 1590 H PHE 125 3.959 -23.296 -8.204 0.4000 1.0000 ATOM 1591 HD2 PHE 125 2.723 -26.038 -4.044 0.1250 1.0000 ATOM 1592 HD1 PHE 125 6.663 -24.821 -4.198 0.1250 1.0000 ATOM 1593 HB3 PHE 125 3.355 -24.548 -5.720 0.0000 0.0000 ATOM 1594 HB2 PHE 125 4.185 -23.385 -4.930 0.0000 0.0000 ATOM 1595 N ALA 126 6.347 -26.119 -7.403 -0.4000 1.5000 ATOM 1596 CA ALA 126 6.443 -27.338 -8.202 -0.0000 2.0000 ATOM 1597 C ALA 126 7.579 -28.205 -7.717 0.5500 1.7000 ATOM 1598 O ALA 126 8.479 -27.750 -7.000 -0.5500 1.4000 ATOM 1599 CB ALA 126 6.607 -27.026 -9.678 0.0000 2.0000 ATOM 1600 H ALA 126 7.113 -25.747 -6.826 0.4000 1.0000 ATOM 1601 HA ALA 126 5.579 -27.849 -8.112 0.0000 0.0000 ATOM 1602 HB1 ALA 126 7.490 -26.582 -9.832 0.0000 0.0000 ATOM 1603 HB3 ALA 126 6.566 -27.874 -10.208 0.0000 0.0000 ATOM 1604 HB2 ALA 126 5.874 -26.414 -9.976 0.0000 0.0000 ATOM 1605 N ARG 127 7.610 -29.458 -8.156 -0.4000 1.5000 ATOM 1606 CA ARG 127 8.716 -30.338 -7.825 -0.0000 2.0000 ATOM 1607 C ARG 127 9.947 -30.031 -8.644 0.5500 1.7000 ATOM 1608 O ARG 127 11.055 -30.086 -8.097 -0.5500 1.4000 ATOM 1609 CB ARG 127 8.325 -31.804 -7.974 0.0000 2.0000 ATOM 1610 CG ARG 127 7.188 -32.230 -7.045 0.0000 2.0000 ATOM 1611 CD ARG 127 6.955 -33.710 -7.006 0.3500 2.0000 ATOM 1612 NE ARG 127 6.497 -34.281 -8.267 -0.3500 1.5000 ATOM 1613 CZ ARG 127 5.228 -34.323 -8.643 0.3500 1.7000 ATOM 1614 NH1 ARG 127 4.278 -33.742 -7.918 -0.7000 1.5000 ATOM 1615 NH2 ARG 127 4.927 -34.956 -9.756 -0.7000 1.5000 ATOM 1616 HG3 ARG 127 6.338 -31.779 -7.347 0.0000 0.0000 ATOM 1617 HA ARG 127 8.940 -30.223 -6.843 0.0000 0.0000 ATOM 1618 HE ARG 127 7.188 -34.666 -8.888 0.4500 1.0000 ATOM 1619 HG2 ARG 127 7.397 -31.912 -6.111 0.0000 0.0000 ATOM 1620 HH22 ARG 127 3.960 -35.018 -10.056 0.4000 1.0000 ATOM 1621 HH21 ARG 127 5.640 -35.378 -10.315 0.4000 1.0000 ATOM 1622 H ARG 127 6.801 -29.740 -8.736 0.4000 1.0000 ATOM 1623 HD3 ARG 127 6.267 -33.904 -6.293 0.0000 0.0000 ATOM 1624 HD2 ARG 127 7.817 -34.161 -6.740 0.0000 0.0000 ATOM 1625 HH12 ARG 127 3.319 -33.801 -8.210 0.4000 1.0000 ATOM 1626 HH11 ARG 127 4.515 -33.246 -7.085 0.4000 1.0000 ATOM 1627 HB3 ARG 127 9.116 -32.365 -7.763 0.0000 0.0000 ATOM 1628 HB2 ARG 127 8.028 -31.958 -8.909 0.0000 0.0000 ATOM 1629 N ASN 128 9.761 -29.778 -9.936 -0.4000 1.5000 ATOM 1630 CA ASN 128 10.869 -29.700 -10.869 -0.0000 2.0000 ATOM 1631 C ASN 128 11.030 -28.357 -11.531 0.5500 1.7000 ATOM 1632 O ASN 128 12.171 -27.908 -11.679 -0.5500 1.4000 ATOM 1633 CB ASN 128 10.740 -30.811 -11.891 0.0000 2.0000 ATOM 1634 CG ASN 128 10.595 -32.159 -11.203 0.5500 1.7000 ATOM 1635 HA ASN 128 11.721 -29.876 -10.333 0.0000 0.0000 ATOM 1636 H ASN 128 8.766 -29.644 -10.211 0.4000 1.0000 ATOM 1637 HB3 ASN 128 11.556 -30.831 -12.449 0.0000 0.0000 ATOM 1638 HB2 ASN 128 9.933 -30.652 -12.440 0.0000 0.0000 ATOM 1639 OD1 ASN 128 11.296 -32.451 -10.226 -0.5500 1.4000 ATOM 1640 ND2 ASN 128 9.650 -32.947 -11.646 -0.7800 1.5000 ATOM 1641 HD22 ASN 128 9.498 -33.850 -11.231 0.3900 1.0000 ATOM 1642 HD21 ASN 128 9.062 -32.659 -12.411 0.3900 1.0000 ATOM 1643 N THR 129 9.931 -27.712 -11.923 -0.4000 1.5000 ATOM 1644 CA THR 129 10.051 -26.427 -12.629 -0.0000 2.0000 ATOM 1645 C THR 129 8.922 -25.513 -12.239 0.5500 1.7000 ATOM 1646 O THR 129 7.772 -25.747 -12.602 -0.5500 1.4000 ATOM 1647 CB THR 129 10.039 -26.657 -14.155 0.0000 2.0000 ATOM 1648 OG1 THR 129 10.858 -27.802 -14.460 -0.4900 1.4000 ATOM 1649 CG2 THR 129 10.543 -25.463 -14.857 0.0000 2.0000 ATOM 1650 HA THR 129 10.923 -26.006 -12.359 0.0000 0.0000 ATOM 1651 HG22 THR 129 11.499 -25.263 -14.595 0.0000 0.0000 ATOM 1652 HG21 THR 129 10.518 -25.593 -15.860 0.0000 0.0000 ATOM 1653 H THR 129 9.042 -28.165 -11.702 0.4000 1.0000 ATOM 1654 HB THR 129 9.088 -26.862 -14.449 0.0000 0.0000 ATOM 1655 HG23 THR 129 9.985 -24.649 -14.637 0.0000 0.0000 ATOM 1656 HG1 THR 129 11.400 -28.064 -13.656 0.4900 1.0000 ATOM 1657 N ALA 130 9.233 -24.483 -11.443 -0.4000 1.5000 ATOM 1658 CA ALA 130 8.284 -23.454 -10.992 -0.0000 2.0000 ATOM 1659 C ALA 130 8.715 -22.127 -11.624 0.5500 1.7000 ATOM 1660 O ALA 130 9.826 -21.679 -11.345 -0.5500 1.4000 ATOM 1661 CB ALA 130 8.270 -23.330 -9.453 0.0000 2.0000 ATOM 1662 H ALA 130 10.250 -24.469 -11.156 0.4000 1.0000 ATOM 1663 HA ALA 130 7.379 -23.685 -11.322 0.0000 0.0000 ATOM 1664 HB1 ALA 130 7.457 -22.824 -9.177 0.0000 0.0000 ATOM 1665 HB3 ALA 130 8.255 -24.243 -9.055 0.0000 0.0000 ATOM 1666 HB2 ALA 130 9.089 -22.845 -9.160 0.0000 0.0000 ATOM 1667 N THR 131 7.875 -21.581 -12.516 -0.4000 1.5000 ATOM 1668 CA THR 131 8.211 -20.372 -13.236 -0.0000 2.0000 ATOM 1669 C THR 131 7.135 -19.351 -13.022 0.5500 1.7000 ATOM 1670 O THR 131 5.972 -19.557 -13.359 -0.5500 1.4000 ATOM 1671 CB THR 131 8.372 -20.635 -14.751 0.0000 2.0000 ATOM 1672 OG1 THR 131 9.284 -21.733 -14.940 -0.4900 1.4000 ATOM 1673 CG2 THR 131 8.931 -19.412 -15.450 0.0000 2.0000 ATOM 1674 HA THR 131 9.076 -20.013 -12.872 0.0000 0.0000 ATOM 1675 HG22 THR 131 9.462 -18.859 -14.802 0.0000 0.0000 ATOM 1676 HG21 THR 131 9.529 -19.692 -16.206 0.0000 0.0000 ATOM 1677 H THR 131 6.983 -22.100 -12.635 0.4000 1.0000 ATOM 1678 HB THR 131 7.470 -20.903 -15.134 0.0000 0.0000 ATOM 1679 HG23 THR 131 8.181 -18.854 -15.817 0.0000 0.0000 ATOM 1680 HG1 THR 131 8.777 -22.597 -15.005 0.4900 1.0000 ATOM 1681 N THR 132 7.514 -18.196 -12.452 -0.4000 1.5000 ATOM 1682 CA THR 132 6.585 -17.097 -12.182 -0.0000 2.0000 ATOM 1683 C THR 132 7.049 -15.870 -12.957 0.5500 1.7000 ATOM 1684 O THR 132 8.218 -15.475 -12.825 -0.5500 1.4000 ATOM 1685 CB THR 132 6.569 -16.787 -10.664 0.0000 2.0000 ATOM 1686 OG1 THR 132 6.074 -17.921 -9.983 -0.4900 1.4000 ATOM 1687 CG2 THR 132 5.716 -15.567 -10.360 0.0000 2.0000 ATOM 1688 HA THR 132 5.681 -17.357 -12.512 0.0000 0.0000 ATOM 1689 HG22 THR 132 4.801 -15.855 -10.064 0.0000 0.0000 ATOM 1690 HG21 THR 132 6.141 -15.027 -9.629 0.0000 0.0000 ATOM 1691 H THR 132 8.532 -18.152 -12.218 0.4000 1.0000 ATOM 1692 HB THR 132 7.525 -16.612 -10.364 0.0000 0.0000 ATOM 1693 HG23 THR 132 5.630 -14.997 -11.181 0.0000 0.0000 ATOM 1694 HG1 THR 132 6.214 -17.833 -8.988 0.4900 1.0000 ATOM 1695 N THR 133 6.142 -15.265 -13.710 -0.4000 1.5000 ATOM 1696 CA THR 133 6.458 -14.045 -14.443 -0.0000 2.0000 ATOM 1697 C THR 133 5.329 -13.071 -14.157 0.5500 1.7000 ATOM 1698 O THR 133 4.180 -13.365 -14.440 -0.5500 1.4000 ATOM 1699 CB THR 133 6.592 -14.290 -15.958 0.0000 2.0000 ATOM 1700 OG1 THR 133 7.499 -15.367 -16.195 -0.4900 1.4000 ATOM 1701 CG2 THR 133 7.068 -13.034 -16.665 0.0000 2.0000 ATOM 1702 HA THR 133 7.300 -13.667 -14.086 0.0000 0.0000 ATOM 1703 HG22 THR 133 6.451 -12.815 -17.426 0.0000 0.0000 ATOM 1704 HG21 THR 133 7.081 -12.263 -16.022 0.0000 0.0000 ATOM 1705 H THR 133 5.212 -15.722 -13.732 0.4000 1.0000 ATOM 1706 HB THR 133 5.678 -14.553 -16.329 0.0000 0.0000 ATOM 1707 HG23 THR 133 7.994 -13.175 -17.026 0.0000 0.0000 ATOM 1708 HG1 THR 133 7.006 -16.244 -16.217 0.4900 1.0000 ATOM 1709 N VAL 134 5.650 -11.915 -13.562 -0.4000 1.5000 ATOM 1710 CA VAL 134 4.655 -10.914 -13.185 -0.0000 2.0000 ATOM 1711 C VAL 134 5.117 -9.559 -13.697 0.5500 1.7000 ATOM 1712 O VAL 134 6.232 -9.148 -13.435 -0.5500 1.4000 ATOM 1713 CB VAL 134 4.378 -10.938 -11.656 0.0000 2.0000 ATOM 1714 CG1 VAL 134 5.620 -10.857 -10.778 0.0000 2.0000 ATOM 1715 CG2 VAL 134 3.332 -9.928 -11.300 0.0000 2.0000 ATOM 1716 HA VAL 134 3.796 -11.142 -13.638 0.0000 0.0000 ATOM 1717 HG11 VAL 134 5.552 -10.061 -10.177 0.0000 0.0000 ATOM 1718 HG21 VAL 134 2.430 -10.247 -11.604 0.0000 0.0000 ATOM 1719 HB VAL 134 3.927 -11.819 -11.448 0.0000 0.0000 ATOM 1720 HG12 VAL 134 5.692 -11.687 -10.225 0.0000 0.0000 ATOM 1721 HG13 VAL 134 6.431 -10.770 -11.355 0.0000 0.0000 ATOM 1722 H VAL 134 6.674 -11.794 -13.392 0.4000 1.0000 ATOM 1723 HG23 VAL 134 3.312 -9.792 -10.306 0.0000 0.0000 ATOM 1724 HG22 VAL 134 3.536 -9.052 -11.746 0.0000 0.0000 ATOM 1725 N THR 135 4.232 -8.940 -14.473 -0.4000 1.5000 ATOM 1726 CA THR 135 4.532 -7.695 -15.145 -0.0000 2.0000 ATOM 1727 C THR 135 3.408 -6.698 -14.844 0.5500 1.7000 ATOM 1728 O THR 135 2.256 -6.938 -15.149 -0.5500 1.4000 ATOM 1729 CB THR 135 4.698 -7.890 -16.670 0.0000 2.0000 ATOM 1730 OG1 THR 135 5.645 -8.940 -16.911 -0.4900 1.4000 ATOM 1731 CG2 THR 135 5.134 -6.606 -17.357 0.0000 2.0000 ATOM 1732 HA THR 135 5.382 -7.322 -14.779 0.0000 0.0000 ATOM 1733 HG22 THR 135 5.119 -6.730 -18.353 0.0000 0.0000 ATOM 1734 HG21 THR 135 4.512 -5.859 -17.110 0.0000 0.0000 ATOM 1735 H THR 135 3.313 -9.430 -14.551 0.4000 1.0000 ATOM 1736 HB THR 135 3.802 -8.172 -17.062 0.0000 0.0000 ATOM 1737 HG23 THR 135 6.065 -6.365 -17.071 0.0000 0.0000 ATOM 1738 HG1 THR 135 5.178 -9.829 -16.948 0.4900 1.0000 ATOM 1739 N ALA 136 3.763 -5.594 -14.184 -0.4000 1.5000 ATOM 1740 CA ALA 136 2.827 -4.546 -13.742 -0.0000 2.0000 ATOM 1741 C ALA 136 3.196 -3.241 -14.401 0.5500 1.7000 ATOM 1742 O ALA 136 4.355 -2.825 -14.383 -0.5500 1.4000 ATOM 1743 CB ALA 136 2.916 -4.385 -12.242 0.0000 2.0000 ATOM 1744 H ALA 136 4.800 -5.529 -13.998 0.4000 1.0000 ATOM 1745 HA ALA 136 1.904 -4.810 -14.024 0.0000 0.0000 ATOM 1746 HB1 ALA 136 2.443 -5.144 -11.790 0.0000 0.0000 ATOM 1747 HB3 ALA 136 3.876 -4.381 -11.957 0.0000 0.0000 ATOM 1748 HB2 ALA 136 2.489 -3.522 -11.967 0.0000 0.0000 ATOM 1749 N SER 137 2.227 -2.547 -14.973 -0.4000 1.5000 ATOM 1750 CA SER 137 2.487 -1.260 -15.646 -0.0000 2.0000 ATOM 1751 C SER 137 1.418 -0.244 -15.293 0.5500 1.7000 ATOM 1752 O SER 137 0.249 -0.563 -15.318 -0.5500 1.4000 ATOM 1753 CB SER 137 2.444 -1.455 -17.163 0.0000 2.0000 ATOM 1754 OG SER 137 3.198 -2.601 -17.604 -0.4900 1.4000 ATOM 1755 H SER 137 1.282 -2.970 -14.914 0.4000 1.0000 ATOM 1756 HA SER 137 3.371 -0.917 -15.314 0.0000 0.0000 ATOM 1757 HB3 SER 137 2.823 -0.642 -17.607 0.0000 0.0000 ATOM 1758 HB2 SER 137 1.493 -1.577 -17.450 0.0000 0.0000 ATOM 1759 HG SER 137 2.604 -3.400 -17.594 0.4900 1.0000 HETATM 1895 O HOH 301 6.276 -29.341 1.811 -0.7200 1.4000 HETATM 1896 H1 HOH 301 6.888 -28.619 2.132 0.3600 1.0000 HETATM 1897 H2 HOH 301 5.423 -28.896 1.538 0.3600 1.0000 HETATM 1898 O HOH 302 12.459 -8.110 -14.417 -0.7200 1.4000 HETATM 1899 H1 HOH 302 11.836 -7.947 -13.652 0.3600 1.0000 HETATM 1900 H2 HOH 302 11.974 -8.162 -15.290 0.3600 1.0000 HETATM 1901 O HOH 303 11.826 -22.289 -13.625 -0.7200 1.4000 HETATM 1902 H1 HOH 303 11.936 -22.906 -12.846 0.3600 1.0000 HETATM 1903 H2 HOH 303 10.939 -21.828 -13.616 0.3600 1.0000 HETATM 1904 O HOH 304 24.632 -0.546 -8.809 -0.7200 1.4000 HETATM 1905 H1 HOH 304 24.718 -0.262 -9.764 0.3600 1.0000 HETATM 1906 H2 HOH 304 24.312 -1.490 -8.726 0.3600 1.0000 HETATM 1907 O HOH 305 7.504 -23.843 -15.041 -0.7200 1.4000 HETATM 1908 H1 HOH 305 7.590 -24.456 -14.256 0.3600 1.0000 HETATM 1909 H2 HOH 305 6.613 -23.390 -15.067 0.3600 1.0000 HETATM 1910 O HOH 306 8.206 -9.536 -15.641 -0.7200 1.4000 HETATM 1911 H1 HOH 306 7.545 -9.406 -14.902 0.3600 1.0000 HETATM 1912 H2 HOH 306 7.766 -9.553 -16.539 0.3600 1.0000 HETATM 1913 O HOH 307 16.799 -6.553 -13.216 -0.7200 1.4000 HETATM 1914 H1 HOH 307 16.170 -6.370 -12.460 0.3600 1.0000 HETATM 1915 H2 HOH 307 17.480 -5.828 -13.321 0.3600 1.0000 HETATM 1916 O HOH 308 13.069 -17.407 1.132 -0.7200 1.4000 HETATM 1917 H1 HOH 308 13.120 -17.928 0.280 0.3600 1.0000 HETATM 1918 H2 HOH 308 12.812 -17.982 1.909 0.3600 1.0000 HETATM 1919 O HOH 309 26.946 -3.815 -2.409 -0.7200 1.4000 HETATM 1920 H1 HOH 309 27.554 -4.602 -2.515 0.3600 1.0000 HETATM 1921 H2 HOH 309 26.952 -3.574 -1.438 0.3600 1.0000 HETATM 1922 O HOH 310 2.646 -27.772 -6.903 -0.7200 1.4000 HETATM 1923 H1 HOH 310 3.204 -27.040 -7.293 0.3600 1.0000 HETATM 1924 H2 HOH 310 1.671 -27.632 -7.073 0.3600 1.0000 HETATM 1925 O HOH 311 22.900 3.196 -3.044 -0.7200 1.4000 HETATM 1926 H1 HOH 311 22.733 2.452 -3.691 0.3600 1.0000 HETATM 1927 H2 HOH 311 22.311 3.131 -2.238 0.3600 1.0000 HETATM 1928 O HOH 312 5.768 -17.548 -16.107 -0.7200 1.4000 HETATM 1929 H1 HOH 312 5.112 -17.329 -15.385 0.3600 1.0000 HETATM 1930 H2 HOH 312 5.323 -17.663 -16.995 0.3600 1.0000 HETATM 1931 O HOH 313 16.926 -17.433 3.518 -0.7200 1.4000 HETATM 1932 H1 HOH 313 16.318 -17.882 4.172 0.3600 1.0000 HETATM 1933 H2 HOH 313 16.363 -17.166 2.736 0.3600 1.0000 HETATM 1934 O HOH 314 22.264 -13.482 1.400 -0.7200 1.4000 HETATM 1935 H1 HOH 314 22.462 -14.127 0.662 0.3600 1.0000 HETATM 1936 H2 HOH 314 22.978 -12.788 1.493 0.3600 1.0000 HETATM 1937 O HOH 315 20.225 0.532 -3.256 -0.7200 1.4000 HETATM 1938 H1 HOH 315 21.020 0.749 -3.823 0.3600 1.0000 HETATM 1939 H2 HOH 315 19.846 -0.369 -3.470 0.3600 1.0000 HETATM 1940 O HOH 316 4.000 -11.175 -16.923 -0.7200 1.4000 HETATM 1941 H1 HOH 316 3.302 -11.005 -16.227 0.3600 1.0000 HETATM 1942 H2 HOH 316 4.501 -12.023 -16.752 0.3600 1.0000 HETATM 1943 O HOH 317 14.384 -14.354 -13.584 -0.7200 1.4000 HETATM 1944 H1 HOH 317 13.739 -14.195 -12.837 0.3600 1.0000 HETATM 1945 H2 HOH 317 15.030 -13.598 -13.689 0.3600 1.0000 HETATM 1946 O HOH 318 16.095 -20.840 -12.051 -0.7200 1.4000 HETATM 1947 H1 HOH 318 15.458 -20.618 -11.313 0.3600 1.0000 HETATM 1948 H2 HOH 318 15.635 -20.905 -12.937 0.3600 1.0000 HETATM 1949 O HOH 319 21.528 -5.174 -12.370 -0.7200 1.4000 HETATM 1950 H1 HOH 319 20.856 -4.996 -11.651 0.3600 1.0000 HETATM 1951 H2 HOH 319 21.097 -5.482 -13.218 0.3600 1.0000 HETATM 1952 O HOH 320 10.090 -15.933 -14.962 -0.7200 1.4000 HETATM 1953 H1 HOH 320 9.439 -15.774 -14.219 0.3600 1.0000 HETATM 1954 H2 HOH 320 9.642 -15.946 -15.856 0.3600 1.0000 HETATM 1955 O HOH 321 6.478 -20.424 -2.167 -0.7200 1.4000 HETATM 1956 H1 HOH 321 7.383 -20.685 -2.504 0.3600 1.0000 HETATM 1957 H2 HOH 321 5.947 -21.216 -1.865 0.3600 1.0000 HETATM 1958 O HOH 322 -9.339 8.738 -9.951 -0.7200 1.4000 HETATM 1959 H1 HOH 322 -10.279 8.950 -10.219 0.3600 1.0000 HETATM 1960 H2 HOH 322 -8.743 9.147 -10.641 0.3600 1.0000 HETATM 1961 O HOH 323 18.302 4.879 -2.258 -0.7200 1.4000 HETATM 1962 H1 HOH 323 18.446 4.192 -1.546 0.3600 1.0000 HETATM 1963 H2 HOH 323 18.431 5.772 -1.828 0.3600 1.0000 HETATM 1964 O HOH 324 9.295 -17.117 -0.814 -0.7200 1.4000 HETATM 1965 H1 HOH 324 10.206 -17.519 -0.908 0.3600 1.0000 HETATM 1966 H2 HOH 324 9.190 -16.623 0.049 0.3600 1.0000 HETATM 1967 O HOH 325 20.478 -21.677 0.555 -0.7200 1.4000 HETATM 1968 H1 HOH 325 20.537 -22.268 -0.249 0.3600 1.0000 HETATM 1969 H2 HOH 325 21.318 -21.697 1.097 0.3600 1.0000 HETATM 1970 O HOH 326 27.008 -1.198 -3.490 -0.7200 1.4000 HETATM 1971 H1 HOH 326 26.129 -1.367 -3.936 0.3600 1.0000 HETATM 1972 H2 HOH 326 26.950 -0.465 -2.812 0.3600 1.0000 HETATM 1973 O HOH 327 13.319 -31.187 -2.314 -0.7200 1.4000 HETATM 1974 H1 HOH 327 13.618 -30.233 -2.275 0.3600 1.0000 HETATM 1975 H2 HOH 327 13.206 -31.582 -1.402 0.3600 1.0000 HETATM 1976 O HOH 328 16.447 -26.310 -15.358 -0.7200 1.4000 HETATM 1977 H1 HOH 328 17.006 -26.171 -16.175 0.3600 1.0000 HETATM 1978 H2 HOH 328 15.476 -26.152 -15.537 0.3600 1.0000 HETATM 1979 O HOH 329 18.955 -19.219 2.955 -0.7200 1.4000 HETATM 1980 H1 HOH 329 18.283 -18.483 3.038 0.3600 1.0000 HETATM 1981 H2 HOH 329 19.479 -19.229 3.807 0.3600 1.0000 HETATM 1982 O HOH 330 5.515 -19.451 -4.570 -0.7200 1.4000 HETATM 1983 H1 HOH 330 5.640 -20.137 -5.287 0.3600 1.0000 HETATM 1984 H2 HOH 330 5.899 -19.749 -3.696 0.3600 1.0000 HETATM 1985 O HOH 331 -0.033 -34.089 -6.195 -0.7200 1.4000 HETATM 1986 H1 HOH 331 0.595 -33.501 -6.705 0.3600 1.0000 HETATM 1987 H2 HOH 331 -0.616 -34.630 -6.801 0.3600 1.0000 HETATM 1988 O HOH 332 18.870 -12.880 -12.452 -0.7200 1.4000 HETATM 1989 H1 HOH 332 18.189 -12.735 -11.734 0.3600 1.0000 HETATM 1990 H2 HOH 332 19.317 -13.771 -12.370 0.3600 1.0000 HETATM 1991 O HOH 333 22.718 -8.409 -15.937 -0.7200 1.4000 HETATM 1992 H1 HOH 333 22.168 -8.128 -16.724 0.3600 1.0000 HETATM 1993 H2 HOH 333 22.800 -7.680 -15.258 0.3600 1.0000 HETATM 1994 O HOH 334 19.480 -4.443 -15.930 -0.7200 1.4000 HETATM 1995 H1 HOH 334 19.834 -5.170 -16.519 0.3600 1.0000 HETATM 1996 H2 HOH 334 18.565 -4.149 -16.207 0.3600 1.0000 HETATM 1997 O HOH 335 11.082 -4.566 -3.860 -0.7200 1.4000 HETATM 1998 H1 HOH 335 11.223 -3.871 -4.565 0.3600 1.0000 HETATM 1999 H2 HOH 335 10.442 -4.261 -3.155 0.3600 1.0000 HETATM 2000 O HOH 336 24.617 -11.728 1.805 -0.7200 1.4000 HETATM 2001 H1 HOH 336 24.396 -11.859 0.838 0.3600 1.0000 HETATM 2002 H2 HOH 336 25.128 -12.501 2.181 0.3600 1.0000 HETATM 2003 O HOH 337 -2.319 -9.793 -9.672 -0.7200 1.4000 HETATM 2004 H1 HOH 337 -2.387 -9.289 -10.533 0.3600 1.0000 HETATM 2005 H2 HOH 337 -2.605 -10.732 -9.863 0.3600 1.0000 HETATM 2006 O HOH 338 29.648 4.055 -13.962 -0.7200 1.4000 HETATM 2007 H1 HOH 338 28.652 3.993 -13.897 0.3600 1.0000 HETATM 2008 H2 HOH 338 29.939 4.649 -14.712 0.3600 1.0000 HETATM 2009 O HOH 339 1.161 -0.201 -8.285 -0.7200 1.4000 HETATM 2010 H1 HOH 339 1.757 0.434 -8.776 0.3600 1.0000 HETATM 2011 H2 HOH 339 0.221 0.090 -8.462 0.3600 1.0000 HETATM 2012 O HOH 340 1.052 -24.439 -14.606 -0.7200 1.4000 HETATM 2013 H1 HOH 340 0.956 -25.314 -14.131 0.3600 1.0000 HETATM 2014 H2 HOH 340 0.223 -23.914 -14.415 0.3600 1.0000 HETATM 2015 O HOH 341 29.783 2.384 -5.880 -0.7200 1.4000 HETATM 2016 H1 HOH 341 29.849 3.161 -5.254 0.3600 1.0000 HETATM 2017 H2 HOH 341 29.038 2.587 -6.516 0.3600 1.0000 HETATM 2018 O HOH 342 21.582 -10.774 -14.858 -0.7200 1.4000 HETATM 2019 H1 HOH 342 21.233 -10.762 -13.921 0.3600 1.0000 HETATM 2020 H2 HOH 342 21.866 -9.865 -15.165 0.3600 1.0000 HETATM 2021 O HOH 343 14.950 -2.841 -2.889 -0.7200 1.4000 HETATM 2022 H1 HOH 343 15.254 -2.037 -3.399 0.3600 1.0000 HETATM 2023 H2 HOH 343 15.157 -2.767 -1.914 0.3600 1.0000 HETATM 2024 O HOH 344 23.264 -11.990 -10.873 -0.7200 1.4000 HETATM 2025 H1 HOH 344 22.616 -11.658 -10.188 0.3600 1.0000 HETATM 2026 H2 HOH 344 24.213 -11.879 -10.576 0.3600 1.0000 HETATM 2027 O HOH 345 17.349 -30.656 -9.193 -0.7200 1.4000 HETATM 2028 H1 HOH 345 18.221 -30.199 -9.017 0.3600 1.0000 HETATM 2029 H2 HOH 345 17.332 -30.880 -10.167 0.3600 1.0000 HETATM 2030 O HOH 346 -5.467 5.093 -11.533 -0.7200 1.4000 HETATM 2031 H1 HOH 346 -5.681 4.116 -11.529 0.3600 1.0000 HETATM 2032 H2 HOH 346 -5.546 5.491 -12.447 0.3600 1.0000 HETATM 2033 O HOH 347 20.563 -19.475 -10.826 -0.7200 1.4000 HETATM 2034 H1 HOH 347 19.910 -19.234 -10.108 0.3600 1.0000 HETATM 2035 H2 HOH 347 20.119 -19.585 -11.715 0.3600 1.0000 HETATM 2036 O HOH 348 24.617 -28.793 -2.707 -0.7200 1.4000 HETATM 2037 H1 HOH 348 23.836 -28.808 -3.332 0.3600 1.0000 HETATM 2038 H2 HOH 348 24.364 -28.458 -1.799 0.3600 1.0000 HETATM 2039 O HOH 349 12.076 -29.310 0.170 -0.7200 1.4000 HETATM 2040 H1 HOH 349 12.714 -29.079 -0.564 0.3600 1.0000 HETATM 2041 H2 HOH 349 12.440 -30.019 0.774 0.3600 1.0000 HETATM 2042 O HOH 350 11.723 2.158 -10.286 -0.7200 1.4000 HETATM 2043 H1 HOH 350 11.957 1.683 -9.438 0.3600 1.0000 HETATM 2044 H2 HOH 350 10.923 1.757 -10.732 0.3600 1.0000 HETATM 2045 O HOH 351 28.289 -6.173 -2.908 -0.7200 1.4000 HETATM 2046 H1 HOH 351 27.618 -6.913 -2.867 0.3600 1.0000 HETATM 2047 H2 HOH 351 29.022 -6.294 -2.239 0.3600 1.0000 HETATM 2048 O HOH 352 9.101 -11.578 -3.845 -0.7200 1.4000 HETATM 2049 H1 HOH 352 8.815 -12.143 -4.619 0.3600 1.0000 HETATM 2050 H2 HOH 352 9.320 -12.129 -3.040 0.3600 1.0000 HETATM 2051 O HOH 353 26.903 0.836 -1.599 -0.7200 1.4000 HETATM 2052 H1 HOH 353 27.797 1.267 -1.477 0.3600 1.0000 HETATM 2053 H2 HOH 353 26.618 0.501 -0.701 0.3600 1.0000 HETATM 2054 O HOH 354 27.109 -3.281 0.336 -0.7200 1.4000 HETATM 2055 H1 HOH 354 28.065 -3.204 0.620 0.3600 1.0000 HETATM 2056 H2 HOH 354 26.706 -4.020 0.875 0.3600 1.0000 HETATM 2057 O HOH 355 21.550 -6.085 -15.012 -0.7200 1.4000 HETATM 2058 H1 HOH 355 21.398 -6.469 -15.923 0.3600 1.0000 HETATM 2059 H2 HOH 355 20.860 -6.391 -14.356 0.3600 1.0000 HETATM 2060 O HOH 356 15.628 -21.747 1.348 -0.7200 1.4000 HETATM 2061 H1 HOH 356 15.568 -22.354 2.140 0.3600 1.0000 HETATM 2062 H2 HOH 356 14.832 -21.147 1.274 0.3600 1.0000 HETATM 2063 O HOH 357 23.643 -2.310 -15.204 -0.7200 1.4000 HETATM 2064 H1 HOH 357 23.307 -2.460 -14.274 0.3600 1.0000 HETATM 2065 H2 HOH 357 22.909 -2.049 -15.831 0.3600 1.0000 HETATM 2066 O HOH 358 29.356 -0.081 -4.550 -0.7200 1.4000 HETATM 2067 H1 HOH 358 30.038 -0.761 -4.820 0.3600 1.0000 HETATM 2068 H2 HOH 358 29.515 0.804 -4.988 0.3600 1.0000 HETATM 2069 O HOH 359 21.354 3.469 -12.747 -0.7200 1.4000 HETATM 2070 H1 HOH 359 21.525 2.671 -13.325 0.3600 1.0000 HETATM 2071 H2 HOH 359 20.861 4.133 -13.310 0.3600 1.0000 HETATM 2072 O HOH 360 28.992 -0.757 -13.949 -0.7200 1.4000 HETATM 2073 H1 HOH 360 29.717 -1.248 -13.466 0.3600 1.0000 HETATM 2074 H2 HOH 360 28.926 -1.163 -14.861 0.3600 1.0000 HETATM 2075 O HOH 361 8.189 -14.652 -1.192 -0.7200 1.4000 HETATM 2076 H1 HOH 361 7.798 -13.808 -1.559 0.3600 1.0000 HETATM 2077 H2 HOH 361 8.008 -14.755 -0.214 0.3600 1.0000 HETATM 2078 O HOH 362 14.550 -30.303 -12.226 -0.7200 1.4000 HETATM 2079 H1 HOH 362 13.854 -29.603 -12.066 0.3600 1.0000 HETATM 2080 H2 HOH 362 14.466 -30.714 -13.134 0.3600 1.0000 HETATM 2081 O HOH 363 18.716 -27.549 -10.739 -0.7200 1.4000 HETATM 2082 H1 HOH 363 19.021 -27.921 -9.863 0.3600 1.0000 HETATM 2083 H2 HOH 363 17.721 -27.577 -10.832 0.3600 1.0000 HETATM 2084 O HOH 364 17.547 4.773 -8.661 -0.7200 1.4000 HETATM 2085 H1 HOH 364 18.516 4.962 -8.819 0.3600 1.0000 HETATM 2086 H2 HOH 364 17.408 4.131 -7.907 0.3600 1.0000 HETATM 2087 O HOH 365 1.384 -18.976 -17.627 -0.7200 1.4000 HETATM 2088 H1 HOH 365 1.440 -19.559 -16.816 0.3600 1.0000 HETATM 2089 H2 HOH 365 0.537 -18.445 -17.649 0.3600 1.0000 HETATM 2090 O HOH 366 -2.701 -11.616 -16.218 -0.7200 1.4000 HETATM 2091 H1 HOH 366 -2.710 -12.448 -16.773 0.3600 1.0000 HETATM 2092 H2 HOH 366 -3.089 -11.858 -15.329 0.3600 1.0000 HETATM 2093 O HOH 367 9.339 -29.828 -15.530 -0.7200 1.4000 HETATM 2094 H1 HOH 367 8.906 -29.798 -14.629 0.3600 1.0000 HETATM 2095 H2 HOH 367 8.706 -30.136 -16.241 0.3600 1.0000 HETATM 2096 O HOH 368 5.893 -31.777 -16.270 -0.7200 1.4000 HETATM 2097 H1 HOH 368 6.209 -30.930 -15.844 0.3600 1.0000 HETATM 2098 H2 HOH 368 6.431 -32.568 -15.978 0.3600 1.0000 HETATM 2099 O HOH 369 1.876 -4.772 -17.590 -0.7200 1.4000 HETATM 2100 H1 HOH 369 1.264 -4.691 -16.803 0.3600 1.0000 HETATM 2101 H2 HOH 369 1.375 -4.950 -18.437 0.3600 1.0000 HETATM 2102 O HOH 370 30.885 -4.739 -8.571 -0.7200 1.4000 HETATM 2103 H1 HOH 370 31.556 -5.186 -7.979 0.3600 1.0000 HETATM 2104 H2 HOH 370 31.294 -4.686 -9.482 0.3600 1.0000 HETATM 2105 O HOH 371 17.638 -28.756 1.218 -0.7200 1.4000 HETATM 2106 H1 HOH 371 17.961 -28.150 0.491 0.3600 1.0000 HETATM 2107 H2 HOH 371 16.737 -29.139 1.015 0.3600 1.0000 HETATM 2108 O HOH 372 8.832 -1.974 -5.087 -0.7200 1.4000 HETATM 2109 H1 HOH 372 9.769 -2.221 -5.334 0.3600 1.0000 HETATM 2110 H2 HOH 372 8.779 -1.061 -4.682 0.3600 1.0000 HETATM 2111 O HOH 373 8.965 -32.361 -14.410 -0.7200 1.4000 HETATM 2112 H1 HOH 373 8.608 -31.696 -13.754 0.3600 1.0000 HETATM 2113 H2 HOH 373 8.239 -32.921 -14.810 0.3600 1.0000 HETATM 2114 O HOH 374 6.261 -3.291 -16.636 -0.7200 1.4000 HETATM 2115 H1 HOH 374 5.623 -3.135 -15.882 0.3600 1.0000 HETATM 2116 H2 HOH 374 5.806 -3.257 -17.526 0.3600 1.0000 HETATM 2117 O HOH 375 12.199 -11.963 -0.302 -0.7200 1.4000 HETATM 2118 H1 HOH 375 12.699 -12.524 0.358 0.3600 1.0000 HETATM 2119 H2 HOH 375 12.791 -11.191 -0.533 0.3600 1.0000 HETATM 2120 O HOH 376 29.844 -17.007 0.864 -0.7200 1.4000 HETATM 2121 H1 HOH 376 30.068 -16.877 1.830 0.3600 1.0000 HETATM 2122 H2 HOH 376 30.292 -16.268 0.362 0.3600 1.0000 HETATM 2123 O HOH 377 7.244 1.983 -11.273 -0.7200 1.4000 HETATM 2124 H1 HOH 377 7.607 1.156 -11.702 0.3600 1.0000 HETATM 2125 H2 HOH 377 7.970 2.615 -11.003 0.3600 1.0000 HETATM 2126 O HOH 378 3.182 -25.235 -16.662 -0.7200 1.4000 HETATM 2127 H1 HOH 378 2.613 -25.312 -15.844 0.3600 1.0000 HETATM 2128 H2 HOH 378 3.546 -26.148 -16.848 0.3600 1.0000 HETATM 2129 O HOH 379 2.579 -30.287 -14.072 -0.7200 1.4000 HETATM 2130 H1 HOH 379 2.854 -29.391 -13.724 0.3600 1.0000 HETATM 2131 H2 HOH 379 2.198 -30.231 -14.995 0.3600 1.0000 HETATM 2132 O HOH 380 30.548 -6.515 -4.623 -0.7200 1.4000 HETATM 2133 H1 HOH 380 30.379 -6.951 -5.507 0.3600 1.0000 HETATM 2134 H2 HOH 380 31.517 -6.310 -4.486 0.3600 1.0000 HETATM 2135 O HOH 381 26.507 -26.171 -8.538 -0.7200 1.4000 HETATM 2136 H1 HOH 381 26.984 -26.368 -7.681 0.3600 1.0000 HETATM 2137 H2 HOH 381 26.937 -26.624 -9.319 0.3600 1.0000 HETATM 2138 O HOH 382 7.337 -34.079 -15.627 -0.7200 1.4000 HETATM 2139 H1 HOH 382 7.875 -34.548 -16.327 0.3600 1.0000 HETATM 2140 H2 HOH 382 6.986 -34.784 -15.011 0.3600 1.0000 HETATM 2141 O HOH 383 -0.738 -18.099 -15.560 -0.7200 1.4000 HETATM 2142 H1 HOH 383 -0.967 -18.762 -14.847 0.3600 1.0000 HETATM 2143 H2 HOH 383 -1.482 -17.431 -15.584 0.3600 1.0000 HETATM 2144 O HOH 384 18.324 -33.084 -5.902 -0.7200 1.4000 HETATM 2145 H1 HOH 384 18.157 -32.252 -5.372 0.3600 1.0000 HETATM 2146 H2 HOH 384 18.445 -33.885 -5.315 0.3600 1.0000 HETATM 2147 O HOH 385 27.236 -12.009 1.242 -0.7200 1.4000 HETATM 2148 H1 HOH 385 27.382 -12.841 0.707 0.3600 1.0000 HETATM 2149 H2 HOH 385 28.054 -11.434 1.272 0.3600 1.0000 HETATM 2150 O HOH 386 16.451 -28.380 -11.764 -0.7200 1.4000 HETATM 2151 H1 HOH 386 16.259 -27.790 -10.980 0.3600 1.0000 HETATM 2152 H2 HOH 386 15.722 -29.046 -11.919 0.3600 1.0000 HETATM 2153 O HOH 387 32.445 -10.796 -6.715 -0.7200 1.4000 HETATM 2154 H1 HOH 387 33.040 -11.269 -7.365 0.3600 1.0000 HETATM 2155 H2 HOH 387 32.959 -10.714 -5.861 0.3600 1.0000 HETATM 2156 O HOH 388 -0.841 -26.296 -11.298 -0.7200 1.4000 HETATM 2157 H1 HOH 388 -1.377 -25.606 -11.785 0.3600 1.0000 HETATM 2158 H2 HOH 388 -1.432 -27.095 -11.185 0.3600 1.0000 HETATM 2159 O HOH 389 30.474 -26.033 -6.800 -0.7200 1.4000 HETATM 2160 H1 HOH 389 29.541 -26.285 -6.543 0.3600 1.0000 HETATM 2161 H2 HOH 389 30.782 -26.519 -7.618 0.3600 1.0000 HETATM 2162 O HOH 390 24.778 -30.226 -8.884 -0.7200 1.4000 HETATM 2163 H1 HOH 390 24.455 -29.463 -8.325 0.3600 1.0000 HETATM 2164 H2 HOH 390 25.207 -30.941 -8.331 0.3600 1.0000 HETATM 2165 O HOH 391 15.340 -32.989 -2.683 -0.7200 1.4000 HETATM 2166 H1 HOH 391 16.000 -32.387 -3.131 0.3600 1.0000 HETATM 2167 H2 HOH 391 14.499 -32.507 -2.436 0.3600 1.0000 HETATM 2168 O HOH 392 9.362 -35.315 -0.817 -0.7200 1.4000 HETATM 2169 H1 HOH 392 9.059 -34.929 -1.688 0.3600 1.0000 HETATM 2170 H2 HOH 392 8.670 -35.911 -0.410 0.3600 1.0000 HETATM 2171 O HOH 393 33.878 -17.595 -5.215 -0.7200 1.4000 HETATM 2172 H1 HOH 393 34.484 -18.201 -4.699 0.3600 1.0000 HETATM 2173 H2 HOH 393 34.104 -16.660 -4.942 0.3600 1.0000 HETATM 2174 O HOH 394 12.275 -5.416 -0.255 -0.7200 1.4000 HETATM 2175 H1 HOH 394 12.707 -5.372 -1.156 0.3600 1.0000 HETATM 2176 H2 HOH 394 11.297 -5.613 -0.318 0.3600 1.0000 HETATM 2177 O HOH 395 24.691 0.438 -15.246 -0.7200 1.4000 HETATM 2178 H1 HOH 395 24.739 0.387 -14.248 0.3600 1.0000 HETATM 2179 H2 HOH 395 24.488 -0.450 -15.658 0.3600 1.0000 HETATM 2180 O HOH 396 15.939 -34.468 -4.731 -0.7200 1.4000 HETATM 2181 H1 HOH 396 16.389 -33.579 -4.649 0.3600 1.0000 HETATM 2182 H2 HOH 396 15.038 -34.394 -5.158 0.3600 1.0000 HETATM 2183 O HOH 397 -2.406 4.536 -14.920 -0.7200 1.4000 HETATM 2184 H1 HOH 397 -3.130 4.198 -15.522 0.3600 1.0000 HETATM 2185 H2 HOH 397 -2.845 5.129 -14.245 0.3600 1.0000 HETATM 2186 O HOH 398 22.735 -30.804 -10.946 -0.7200 1.4000 HETATM 2187 H1 HOH 398 23.420 -30.610 -10.244 0.3600 1.0000 HETATM 2188 H2 HOH 398 23.230 -31.139 -11.748 0.3600 1.0000 HETATM 2189 O HOH 399 9.785 -0.467 -18.005 -0.7200 1.4000 HETATM 2190 H1 HOH 399 9.041 -0.777 -17.412 0.3600 1.0000 HETATM 2191 H2 HOH 399 10.664 -0.866 -17.744 0.3600 1.0000 HETATM 2192 O HOH 400 19.753 8.259 -5.200 -0.7200 1.4000 HETATM 2193 H1 HOH 400 19.928 8.057 -6.164 0.3600 1.0000 HETATM 2194 H2 HOH 400 20.447 8.865 -4.811 0.3600 1.0000 HETATM 2195 O HOH 401 24.848 -4.417 -16.531 -0.7200 1.4000 HETATM 2196 H1 HOH 401 24.412 -3.655 -16.051 0.3600 1.0000 HETATM 2197 H2 HOH 401 25.016 -4.207 -17.494 0.3600 1.0000 HETATM 2198 O HOH 402 18.858 2.174 -12.299 -0.7200 1.4000 HETATM 2199 H1 HOH 402 19.076 1.363 -11.756 0.3600 1.0000 HETATM 2200 H2 HOH 402 19.669 2.726 -12.491 0.3600 1.0000 HETATM 2201 O HOH 403 28.144 -20.808 -10.320 -0.7200 1.4000 HETATM 2202 H1 HOH 403 28.592 -20.367 -9.543 0.3600 1.0000 HETATM 2203 H2 HOH 403 28.562 -21.688 -10.544 0.3600 1.0000 HETATM 2204 O HOH 404 24.899 -26.412 -12.359 -0.7200 1.4000 HETATM 2205 H1 HOH 404 24.667 -25.650 -11.755 0.3600 1.0000 HETATM 2206 H2 HOH 404 24.131 -26.675 -12.943 0.3600 1.0000 HETATM 2207 O HOH 405 9.684 1.528 -12.023 -0.7200 1.4000 HETATM 2208 H1 HOH 405 9.333 0.638 -12.314 0.3600 1.0000 HETATM 2209 H2 HOH 405 10.144 2.012 -12.768 0.3600 1.0000 HETATM 2210 O HOH 406 11.045 -7.957 -1.424 -0.7200 1.4000 HETATM 2211 H1 HOH 406 10.614 -8.319 -2.250 0.3600 1.0000 HETATM 2212 H2 HOH 406 11.541 -8.664 -0.919 0.3600 1.0000 HETATM 2213 O HOH 407 19.241 -30.973 -0.071 -0.7200 1.4000 HETATM 2214 H1 HOH 407 18.711 -30.240 0.355 0.3600 1.0000 HETATM 2215 H2 HOH 407 20.224 -30.855 0.069 0.3600 1.0000 HETATM 2216 O HOH 408 26.389 5.379 -16.111 -0.7200 1.4000 HETATM 2217 H1 HOH 408 26.562 4.847 -15.282 0.3600 1.0000 HETATM 2218 H2 HOH 408 27.213 5.485 -16.668 0.3600 1.0000 HETATM 2219 O HOH 409 -0.235 -12.610 -18.362 -0.7200 1.4000 HETATM 2220 H1 HOH 409 -0.191 -13.300 -17.640 0.3600 1.0000 HETATM 2221 H2 HOH 409 -1.090 -12.093 -18.334 0.3600 1.0000 HETATM 2222 O HOH 410 0.710 -27.013 -13.309 -0.7200 1.4000 HETATM 2223 H1 HOH 410 1.675 -27.259 -13.221 0.3600 1.0000 HETATM 2224 H2 HOH 410 0.294 -26.804 -12.424 0.3600 1.0000 HETATM 2225 O HOH 411 31.055 -2.304 -12.428 -0.7200 1.4000 HETATM 2226 H1 HOH 411 30.221 -2.241 -11.880 0.3600 1.0000 HETATM 2227 H2 HOH 411 31.289 -3.251 -12.647 0.3600 1.0000 HETATM 2228 O HOH 412 22.671 2.270 -14.984 -0.7200 1.4000 HETATM 2229 H1 HOH 412 23.408 1.601 -15.080 0.3600 1.0000 HETATM 2230 H2 HOH 412 22.286 2.533 -15.869 0.3600 1.0000 HETATM 2231 O HOH 413 1.570 5.749 -15.084 -0.7200 1.4000 HETATM 2232 H1 HOH 413 2.144 5.139 -14.537 0.3600 1.0000 HETATM 2233 H2 HOH 413 0.711 5.969 -14.622 0.3600 1.0000 HETATM 2234 O HOH 414 15.339 -30.093 1.502 -0.7200 1.4000 HETATM 2235 H1 HOH 414 15.053 -29.727 0.616 0.3600 1.0000 HETATM 2236 H2 HOH 414 15.444 -31.087 1.481 0.3600 1.0000 HETATM 2237 O HOH 415 32.388 -18.588 -8.281 -0.7200 1.4000 HETATM 2238 H1 HOH 415 31.467 -18.783 -7.943 0.3600 1.0000 HETATM 2239 H2 HOH 415 33.001 -18.291 -7.549 0.3600 1.0000 HETATM 2240 O HOH 416 -3.502 1.336 -16.521 -0.7200 1.4000 HETATM 2241 H1 HOH 416 -3.560 1.381 -15.524 0.3600 1.0000 HETATM 2242 H2 HOH 416 -4.345 1.647 -16.960 0.3600 1.0000 HETATM 2243 O HOH 417 16.599 3.637 -10.894 -0.7200 1.4000 HETATM 2244 H1 HOH 417 17.343 3.155 -11.357 0.3600 1.0000 HETATM 2245 H2 HOH 417 16.729 4.628 -10.907 0.3600 1.0000 HETATM 2246 O HOH 418 14.229 3.410 -11.597 -0.7200 1.4000 HETATM 2247 H1 HOH 418 14.782 4.213 -11.819 0.3600 1.0000 HETATM 2248 H2 HOH 418 13.288 3.729 -11.482 0.3600 1.0000 HETATM 2249 O HOH 419 31.217 -1.937 -5.287 -0.7200 1.4000 HETATM 2250 H1 HOH 419 31.832 -2.171 -4.534 0.3600 1.0000 HETATM 2251 H2 HOH 419 31.791 -1.614 -6.040 0.3600 1.0000 HETATM 2252 O HOH 420 -11.424 7.091 -14.137 -0.7200 1.4000 HETATM 2253 H1 HOH 420 -11.559 6.191 -13.722 0.3600 1.0000 HETATM 2254 H2 HOH 420 -11.839 7.151 -15.045 0.3600 1.0000 HETATM 2255 O HOH 421 25.812 -31.988 -7.049 -0.7200 1.4000 HETATM 2256 H1 HOH 421 26.749 -32.291 -7.223 0.3600 1.0000 HETATM 2257 H2 HOH 421 25.817 -31.529 -6.161 0.3600 1.0000 HETATM 2258 O HOH 422 25.090 -23.751 -12.453 -0.7200 1.4000 HETATM 2259 H1 HOH 422 25.969 -23.649 -11.986 0.3600 1.0000 HETATM 2260 H2 HOH 422 25.117 -24.628 -12.932 0.3600 1.0000 HETATM 2261 O HOH 423 -0.451 -4.841 -19.291 -0.7200 1.4000 HETATM 2262 H1 HOH 423 -0.372 -4.763 -18.297 0.3600 1.0000 HETATM 2263 H2 HOH 423 -1.383 -4.667 -19.608 0.3600 1.0000 HETATM 2264 O HOH 424 10.603 -1.482 -15.271 -0.7200 1.4000 HETATM 2265 H1 HOH 424 9.966 -1.378 -14.508 0.3600 1.0000 HETATM 2266 H2 HOH 424 10.980 -0.604 -15.567 0.3600 1.0000 HETATM 2267 O HOH 425 1.149 -21.731 -6.557 -0.7200 1.4000 HETATM 2268 H1 HOH 425 1.447 -20.974 -7.139 0.3600 1.0000 HETATM 2269 H2 HOH 425 0.194 -21.978 -6.722 0.3600 1.0000 HETATM 2270 O HOH 426 0.898 -11.007 -2.745 -0.7200 1.4000 HETATM 2271 H1 HOH 426 1.074 -11.190 -3.712 0.3600 1.0000 HETATM 2272 H2 HOH 426 0.010 -11.361 -2.452 0.3600 1.0000 HETATM 2273 O HOH 427 -3.953 -9.661 -13.602 -0.7200 1.4000 HETATM 2274 H1 HOH 427 -3.449 -9.385 -14.420 0.3600 1.0000 HETATM 2275 H2 HOH 427 -4.916 -9.843 -13.798 0.3600 1.0000 HETATM 2276 O HOH 428 -3.668 -7.526 -8.436 -0.7200 1.4000 HETATM 2277 H1 HOH 428 -3.020 -6.795 -8.649 0.3600 1.0000 HETATM 2278 H2 HOH 428 -4.588 -7.174 -8.264 0.3600 1.0000 HETATM 2279 O HOH 429 7.176 -12.468 -2.141 -0.7200 1.4000 HETATM 2280 H1 HOH 429 7.435 -12.651 -3.089 0.3600 1.0000 HETATM 2281 H2 HOH 429 7.562 -11.608 -1.806 0.3600 1.0000 HETATM 2282 O HOH 430 -2.778 -12.674 -9.154 -0.7200 1.4000 HETATM 2283 H1 HOH 430 -1.790 -12.522 -9.136 0.3600 1.0000 HETATM 2284 H2 HOH 430 -3.030 -13.553 -8.750 0.3600 1.0000 HETATM 2285 O HOH 431 2.469 -27.882 -16.413 -0.7200 1.4000 HETATM 2286 H1 HOH 431 2.730 -27.827 -15.449 0.3600 1.0000 HETATM 2287 H2 HOH 431 1.553 -28.265 -16.532 0.3600 1.0000 HETATM 2288 O HOH 432 0.506 -3.888 -22.275 -0.7200 1.4000 HETATM 2289 H1 HOH 432 0.750 -4.662 -22.859 0.3600 1.0000 HETATM 2290 H2 HOH 432 0.193 -4.183 -21.372 0.3600 1.0000 HETATM 2291 O HOH 433 -11.137 0.432 -17.545 -0.7200 1.4000 HETATM 2292 H1 HOH 433 -11.964 0.974 -17.396 0.3600 1.0000 HETATM 2293 H2 HOH 433 -11.301 -0.466 -17.136 0.3600 1.0000 HETATM 2294 O HOH 434 13.674 -28.275 -13.941 -0.7200 1.4000 HETATM 2295 H1 HOH 434 13.126 -28.141 -13.116 0.3600 1.0000 HETATM 2296 H2 HOH 434 13.932 -29.233 -14.068 0.3600 1.0000 HETATM 2297 O HOH 435 17.785 -31.812 -11.592 -0.7200 1.4000 HETATM 2298 H1 HOH 435 17.164 -31.651 -12.359 0.3600 1.0000 HETATM 2299 H2 HOH 435 17.776 -32.796 -11.415 0.3600 1.0000 HETATM 2300 O HOH 436 9.100 0.672 -3.918 -0.7200 1.4000 HETATM 2301 H1 HOH 436 8.524 0.842 -3.118 0.3600 1.0000 HETATM 2302 H2 HOH 436 10.048 0.781 -3.620 0.3600 1.0000 HETATM 2303 O HOH 437 23.108 -26.219 -9.748 -0.7200 1.4000 HETATM 2304 H1 HOH 437 23.354 -26.819 -8.987 0.3600 1.0000 HETATM 2305 H2 HOH 437 22.466 -26.656 -10.378 0.3600 1.0000 HETATM 2306 O HOH 438 29.318 -5.145 -12.002 -0.7200 1.4000 HETATM 2307 H1 HOH 438 29.045 -4.264 -11.615 0.3600 1.0000 HETATM 2308 H2 HOH 438 29.133 -5.197 -12.983 0.3600 1.0000 HETATM 2309 O HOH 439 3.816 2.784 -7.289 -0.7200 1.4000 HETATM 2310 H1 HOH 439 3.486 2.351 -8.128 0.3600 1.0000 HETATM 2311 H2 HOH 439 3.074 3.203 -6.766 0.3600 1.0000 HETATM 2312 O HOH 440 28.561 -5.483 -14.815 -0.7200 1.4000 HETATM 2313 H1 HOH 440 27.646 -5.116 -14.984 0.3600 1.0000 HETATM 2314 H2 HOH 440 29.174 -5.044 -15.472 0.3600 1.0000 HETATM 2315 O HOH 441 7.558 4.372 -9.814 -0.7200 1.4000 HETATM 2316 H1 HOH 441 7.390 5.316 -10.097 0.3600 1.0000 HETATM 2317 H2 HOH 441 6.965 4.196 -9.028 0.3600 1.0000 HETATM 2318 O HOH 442 10.225 4.402 -6.245 -0.7200 1.4000 HETATM 2319 H1 HOH 442 10.192 4.361 -7.244 0.3600 1.0000 HETATM 2320 H2 HOH 442 9.439 4.888 -5.863 0.3600 1.0000 HETATM 2321 O HOH 443 10.137 4.293 -8.906 -0.7200 1.4000 HETATM 2322 H1 HOH 443 10.669 3.474 -8.691 0.3600 1.0000 HETATM 2323 H2 HOH 443 9.310 4.077 -9.425 0.3600 1.0000 HETATM 2324 O HOH 444 29.673 1.597 -1.625 -0.7200 1.4000 HETATM 2325 H1 HOH 444 30.119 1.634 -0.731 0.3600 1.0000 HETATM 2326 H2 HOH 444 30.139 0.885 -2.151 0.3600 1.0000 HETATM 2327 O HOH 445 -3.487 -28.670 -4.846 -0.7200 1.4000 HETATM 2328 H1 HOH 445 -2.547 -28.970 -4.683 0.3600 1.0000 HETATM 2329 H2 HOH 445 -4.154 -29.369 -4.587 0.3600 1.0000 HETATM 2330 O HOH 446 -1.971 -28.298 -7.513 -0.7200 1.4000 HETATM 2331 H1 HOH 446 -1.699 -29.043 -8.122 0.3600 1.0000 HETATM 2332 H2 HOH 446 -2.471 -28.630 -6.714 0.3600 1.0000 HETATM 2333 O HOH 447 18.932 -28.371 -13.556 -0.7200 1.4000 HETATM 2334 H1 HOH 447 18.859 -28.092 -12.599 0.3600 1.0000 HETATM 2335 H2 HOH 447 18.357 -29.163 -13.761 0.3600 1.0000 HETATM 2336 O HOH 448 -7.410 -1.263 -14.674 -0.7200 1.4000 HETATM 2337 H1 HOH 448 -8.303 -1.618 -14.398 0.3600 1.0000 HETATM 2338 H2 HOH 448 -7.457 -1.098 -15.659 0.3600 1.0000 HETATM 2339 O HOH 449 29.779 -24.894 4.049 -0.7200 1.4000 HETATM 2340 H1 HOH 449 30.454 -25.449 4.535 0.3600 1.0000 HETATM 2341 H2 HOH 449 29.044 -24.585 4.652 0.3600 1.0000 HETATM 2342 O HOH 450 15.686 -32.528 1.664 -0.7200 1.4000 HETATM 2343 H1 HOH 450 15.486 -32.826 2.597 0.3600 1.0000 HETATM 2344 H2 HOH 450 16.637 -32.775 1.479 0.3600 1.0000 HETATM 2345 O HOH 451 34.824 -25.117 -4.622 -0.7200 1.4000 HETATM 2346 H1 HOH 451 35.609 -25.585 -5.027 0.3600 1.0000 HETATM 2347 H2 HOH 451 34.449 -24.419 -5.232 0.3600 1.0000 HETATM 2348 O HOH 452 -1.711 -15.635 -18.188 -0.7200 1.4000 HETATM 2349 H1 HOH 452 -1.133 -15.340 -17.427 0.3600 1.0000 HETATM 2350 H2 HOH 452 -1.840 -16.627 -18.198 0.3600 1.0000 HETATM 2351 O HOH 453 -3.944 -1.986 -5.750 -0.7200 1.4000 HETATM 2352 H1 HOH 453 -4.662 -1.382 -5.404 0.3600 1.0000 HETATM 2353 H2 HOH 453 -3.206 -1.476 -6.192 0.3600 1.0000 HETATM 2354 O HOH 454 -7.394 1.339 -7.241 -0.7200 1.4000 HETATM 2355 H1 HOH 454 -7.277 2.274 -7.577 0.3600 1.0000 HETATM 2356 H2 HOH 454 -7.674 1.318 -6.281 0.3600 1.0000 HETATM 2357 O HOH 455 2.570 -18.728 -0.402 -0.7200 1.4000 HETATM 2358 H1 HOH 455 1.762 -19.265 -0.643 0.3600 1.0000 HETATM 2359 H2 HOH 455 3.154 -19.203 0.256 0.3600 1.0000 HETATM 2360 O HOH 456 22.018 -29.967 0.802 -0.7200 1.4000 HETATM 2361 H1 HOH 456 22.287 -29.049 0.510 0.3600 1.0000 HETATM 2362 H2 HOH 456 21.920 -30.031 1.795 0.3600 1.0000 HETATM 2363 O HOH 457 0.631 -20.017 -0.979 -0.7200 1.4000 HETATM 2364 H1 HOH 457 0.704 -20.964 -0.668 0.3600 1.0000 HETATM 2365 H2 HOH 457 -0.203 -19.643 -0.573 0.3600 1.0000 HETATM 2366 O HOH 458 3.972 -13.434 -4.689 -0.7200 1.4000 HETATM 2367 H1 HOH 458 3.926 -13.850 -5.597 0.3600 1.0000 HETATM 2368 H2 HOH 458 4.300 -14.078 -3.998 0.3600 1.0000 HETATM 2369 O HOH 459 32.382 -18.531 0.568 -0.7200 1.4000 HETATM 2370 H1 HOH 459 31.529 -18.019 0.667 0.3600 1.0000 HETATM 2371 H2 HOH 459 33.046 -18.295 1.277 0.3600 1.0000 HETATM 2372 O HOH 460 6.930 -4.774 -5.158 -0.7200 1.4000 HETATM 2373 H1 HOH 460 6.879 -5.411 -5.927 0.3600 1.0000 HETATM 2374 H2 HOH 460 6.396 -5.090 -4.374 0.3600 1.0000 HETATM 2375 O HOH 461 9.165 3.280 -16.848 -0.7200 1.4000 HETATM 2376 H1 HOH 461 8.423 3.106 -17.495 0.3600 1.0000 HETATM 2377 H2 HOH 461 9.548 4.198 -16.955 0.3600 1.0000 HETATM 2378 O HOH 462 32.000 -25.038 -0.009 -0.7200 1.4000 HETATM 2379 H1 HOH 462 32.865 -25.504 0.175 0.3600 1.0000 HETATM 2380 H2 HOH 462 31.868 -24.373 0.726 0.3600 1.0000 HETATM 2381 O HOH 463 22.890 -22.004 1.936 -0.7200 1.4000 HETATM 2382 H1 HOH 463 23.532 -22.033 1.170 0.3600 1.0000 HETATM 2383 H2 HOH 463 22.885 -22.860 2.453 0.3600 1.0000 HETATM 2384 O HOH 464 -5.699 -6.766 -12.848 -0.7200 1.4000 HETATM 2385 H1 HOH 464 -5.971 -6.627 -13.800 0.3600 1.0000 HETATM 2386 H2 HOH 464 -5.985 -7.691 -12.597 0.3600 1.0000 HETATM 2387 O HOH 465 12.766 -10.157 -3.019 -0.7200 1.4000 HETATM 2388 H1 HOH 465 12.848 -10.734 -3.831 0.3600 1.0000 HETATM 2389 H2 HOH 465 13.025 -10.644 -2.185 0.3600 1.0000 HETATM 2390 O HOH 466 -0.089 -16.871 -9.318 -0.7200 1.4000 HETATM 2391 H1 HOH 466 -0.780 -17.136 -8.646 0.3600 1.0000 HETATM 2392 H2 HOH 466 -0.422 -16.040 -9.763 0.3600 1.0000 TER END