HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 11.458 -48.653 -86.517 1.00 0.00 N ATOM 2 CA LEU A 1 10.349 -49.438 -85.987 1.00 0.00 C ATOM 3 C LEU A 1 9.683 -48.749 -84.805 1.00 0.00 C ATOM 4 O LEU A 1 10.289 -47.902 -84.149 1.00 0.00 O ATOM 5 CB LEU A 1 10.836 -50.827 -85.556 1.00 0.00 C ATOM 6 CG LEU A 1 11.465 -51.684 -86.660 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.982 -52.983 -86.055 1.00 0.00 C ATOM 8 CD2 LEU A 1 10.424 -51.949 -87.738 1.00 0.00 C ATOM 9 1H LEU A 1 11.874 -49.140 -87.297 1.00 0.00 H ATOM 10 2H LEU A 1 11.117 -47.753 -86.825 1.00 0.00 H ATOM 11 3H LEU A 1 12.152 -48.520 -85.795 1.00 0.00 H ATOM 12 HA LEU A 1 9.605 -49.557 -86.774 1.00 0.00 H ATOM 13 1HB LEU A 1 11.578 -50.704 -84.769 1.00 0.00 H ATOM 14 2HB LEU A 1 9.990 -51.380 -85.147 1.00 0.00 H ATOM 15 HG LEU A 1 12.315 -51.160 -87.097 1.00 0.00 H ATOM 16 1HD1 LEU A 1 12.430 -53.596 -86.837 1.00 0.00 H ATOM 17 2HD1 LEU A 1 12.731 -52.757 -85.297 1.00 0.00 H ATOM 18 3HD1 LEU A 1 11.154 -53.525 -85.598 1.00 0.00 H ATOM 19 1HD2 LEU A 1 10.865 -52.558 -88.528 1.00 0.00 H ATOM 20 2HD2 LEU A 1 9.576 -52.478 -87.302 1.00 0.00 H ATOM 21 3HD2 LEU A 1 10.085 -51.002 -88.158 1.00 0.00 H ATOM 22 N GLU A 2 8.433 -49.140 -84.535 1.00 0.00 N ATOM 23 CA GLU A 2 7.655 -48.596 -83.419 1.00 0.00 C ATOM 24 C GLU A 2 7.628 -47.071 -83.437 1.00 0.00 C ATOM 25 O GLU A 2 7.998 -46.422 -82.466 1.00 0.00 O ATOM 26 CB GLU A 2 8.230 -49.086 -82.081 1.00 0.00 C ATOM 27 CG GLU A 2 8.198 -50.598 -81.903 1.00 0.00 C ATOM 28 CD GLU A 2 8.601 -51.035 -80.521 1.00 0.00 C ATOM 29 OE1 GLU A 2 9.024 -50.205 -79.755 1.00 0.00 O ATOM 30 OE2 GLU A 2 8.486 -52.204 -80.233 1.00 0.00 O ATOM 31 H GLU A 2 8.000 -49.835 -85.127 1.00 0.00 H ATOM 32 HA GLU A 2 6.625 -48.944 -83.512 1.00 0.00 H ATOM 33 1HB GLU A 2 9.256 -48.762 -81.987 1.00 0.00 H ATOM 34 2HB GLU A 2 7.674 -48.642 -81.265 1.00 0.00 H ATOM 35 1HG GLU A 2 7.186 -50.957 -82.105 1.00 0.00 H ATOM 36 2HG GLU A 2 8.868 -51.053 -82.632 1.00 0.00 H ATOM 37 N THR A 3 7.165 -46.513 -84.555 1.00 0.00 N ATOM 38 CA THR A 3 7.054 -45.077 -84.769 1.00 0.00 C ATOM 39 C THR A 3 6.213 -44.383 -83.711 1.00 0.00 C ATOM 40 O THR A 3 6.564 -43.295 -83.265 1.00 0.00 O ATOM 41 CB THR A 3 6.470 -44.760 -86.156 1.00 0.00 C ATOM 42 OG1 THR A 3 7.337 -45.277 -87.173 1.00 0.00 O ATOM 43 CG2 THR A 3 6.325 -43.253 -86.327 1.00 0.00 C ATOM 44 H THR A 3 6.895 -47.144 -85.296 1.00 0.00 H ATOM 45 HA THR A 3 8.056 -44.651 -84.711 1.00 0.00 H ATOM 46 HB THR A 3 5.493 -45.233 -86.254 1.00 0.00 H ATOM 47 HG1 THR A 3 7.306 -46.237 -87.161 1.00 0.00 H ATOM 48 1HG2 THR A 3 5.910 -43.037 -87.311 1.00 0.00 H ATOM 49 2HG2 THR A 3 5.658 -42.863 -85.558 1.00 0.00 H ATOM 50 3HG2 THR A 3 7.301 -42.782 -86.234 1.00 0.00 H ATOM 51 N ALA A 4 5.128 -45.034 -83.289 1.00 0.00 N ATOM 52 CA ALA A 4 4.224 -44.496 -82.280 1.00 0.00 C ATOM 53 C ALA A 4 5.000 -44.254 -80.996 1.00 0.00 C ATOM 54 O ALA A 4 4.870 -43.200 -80.385 1.00 0.00 O ATOM 55 CB ALA A 4 3.082 -45.457 -82.014 1.00 0.00 C ATOM 56 H ALA A 4 4.898 -45.911 -83.736 1.00 0.00 H ATOM 57 HA ALA A 4 3.789 -43.555 -82.619 1.00 0.00 H ATOM 58 1HB ALA A 4 2.472 -45.080 -81.192 1.00 0.00 H ATOM 59 2HB ALA A 4 2.468 -45.549 -82.909 1.00 0.00 H ATOM 60 3HB ALA A 4 3.487 -46.421 -81.752 1.00 0.00 H ATOM 61 N ASP A 5 5.925 -45.151 -80.673 1.00 0.00 N ATOM 62 CA ASP A 5 6.738 -45.051 -79.470 1.00 0.00 C ATOM 63 C ASP A 5 7.593 -43.810 -79.526 1.00 0.00 C ATOM 64 O ASP A 5 7.532 -42.967 -78.640 1.00 0.00 O ATOM 65 CB ASP A 5 7.626 -46.288 -79.298 1.00 0.00 C ATOM 66 CG ASP A 5 8.258 -46.375 -77.927 1.00 0.00 C ATOM 67 OD1 ASP A 5 7.577 -46.721 -77.010 1.00 0.00 O ATOM 68 OD2 ASP A 5 9.427 -46.090 -77.814 1.00 0.00 O ATOM 69 H ASP A 5 5.980 -45.984 -81.243 1.00 0.00 H ATOM 70 HA ASP A 5 6.074 -44.991 -78.606 1.00 0.00 H ATOM 71 1HB ASP A 5 7.042 -47.177 -79.463 1.00 0.00 H ATOM 72 2HB ASP A 5 8.407 -46.275 -80.033 1.00 0.00 H ATOM 73 N ILE A 6 8.235 -43.630 -80.668 1.00 0.00 N ATOM 74 CA ILE A 6 9.140 -42.527 -80.910 1.00 0.00 C ATOM 75 C ILE A 6 8.424 -41.180 -80.920 1.00 0.00 C ATOM 76 O ILE A 6 8.814 -40.265 -80.197 1.00 0.00 O ATOM 77 CB ILE A 6 9.847 -42.749 -82.255 1.00 0.00 C ATOM 78 CG1 ILE A 6 10.760 -43.972 -82.152 1.00 0.00 C ATOM 79 CG2 ILE A 6 10.627 -41.504 -82.641 1.00 0.00 C ATOM 80 CD1 ILE A 6 11.264 -44.462 -83.489 1.00 0.00 C ATOM 81 H ILE A 6 8.307 -44.427 -81.283 1.00 0.00 H ATOM 82 HA ILE A 6 9.880 -42.507 -80.111 1.00 0.00 H ATOM 83 HB ILE A 6 9.105 -42.963 -83.025 1.00 0.00 H ATOM 84 1HG1 ILE A 6 11.614 -43.722 -81.525 1.00 0.00 H ATOM 85 2HG1 ILE A 6 10.211 -44.781 -81.668 1.00 0.00 H ATOM 86 1HG2 ILE A 6 11.127 -41.670 -83.595 1.00 0.00 H ATOM 87 2HG2 ILE A 6 9.945 -40.660 -82.731 1.00 0.00 H ATOM 88 3HG2 ILE A 6 11.371 -41.289 -81.874 1.00 0.00 H ATOM 89 1HD1 ILE A 6 11.905 -45.332 -83.339 1.00 0.00 H ATOM 90 2HD1 ILE A 6 10.415 -44.739 -84.119 1.00 0.00 H ATOM 91 3HD1 ILE A 6 11.834 -43.671 -83.974 1.00 0.00 H ATOM 92 N ALA A 7 7.273 -41.133 -81.599 1.00 0.00 N ATOM 93 CA ALA A 7 6.492 -39.910 -81.743 1.00 0.00 C ATOM 94 C ALA A 7 6.039 -39.409 -80.382 1.00 0.00 C ATOM 95 O ALA A 7 6.225 -38.239 -80.066 1.00 0.00 O ATOM 96 CB ALA A 7 5.302 -40.167 -82.654 1.00 0.00 C ATOM 97 H ALA A 7 7.004 -41.933 -82.145 1.00 0.00 H ATOM 98 HA ALA A 7 7.120 -39.142 -82.193 1.00 0.00 H ATOM 99 1HB ALA A 7 4.717 -39.254 -82.755 1.00 0.00 H ATOM 100 2HB ALA A 7 5.658 -40.480 -83.636 1.00 0.00 H ATOM 101 3HB ALA A 7 4.679 -40.952 -82.224 1.00 0.00 H ATOM 102 N ILE A 8 5.658 -40.343 -79.524 1.00 0.00 N ATOM 103 CA ILE A 8 5.134 -40.049 -78.198 1.00 0.00 C ATOM 104 C ILE A 8 6.222 -39.617 -77.240 1.00 0.00 C ATOM 105 O ILE A 8 6.055 -38.645 -76.513 1.00 0.00 O ATOM 106 CB ILE A 8 4.412 -41.261 -77.624 1.00 0.00 C ATOM 107 CG1 ILE A 8 3.158 -41.527 -78.441 1.00 0.00 C ATOM 108 CG2 ILE A 8 4.078 -41.032 -76.156 1.00 0.00 C ATOM 109 CD1 ILE A 8 2.537 -42.815 -78.156 1.00 0.00 C ATOM 110 H ILE A 8 5.460 -41.260 -79.895 1.00 0.00 H ATOM 111 HA ILE A 8 4.418 -39.235 -78.287 1.00 0.00 H ATOM 112 HB ILE A 8 5.050 -42.138 -77.711 1.00 0.00 H ATOM 113 1HG1 ILE A 8 2.431 -40.741 -78.248 1.00 0.00 H ATOM 114 2HG1 ILE A 8 3.404 -41.493 -79.493 1.00 0.00 H ATOM 115 1HG2 ILE A 8 3.564 -41.906 -75.761 1.00 0.00 H ATOM 116 2HG2 ILE A 8 4.998 -40.870 -75.594 1.00 0.00 H ATOM 117 3HG2 ILE A 8 3.436 -40.158 -76.060 1.00 0.00 H ATOM 118 1HD1 ILE A 8 1.650 -42.935 -78.776 1.00 0.00 H ATOM 119 2HD1 ILE A 8 3.245 -43.618 -78.374 1.00 0.00 H ATOM 120 3HD1 ILE A 8 2.257 -42.853 -77.116 1.00 0.00 H ATOM 121 N VAL A 9 7.348 -40.309 -77.253 1.00 0.00 N ATOM 122 CA VAL A 9 8.404 -39.921 -76.345 1.00 0.00 C ATOM 123 C VAL A 9 8.911 -38.541 -76.727 1.00 0.00 C ATOM 124 O VAL A 9 8.941 -37.645 -75.883 1.00 0.00 O ATOM 125 CB VAL A 9 9.564 -40.942 -76.393 1.00 0.00 C ATOM 126 CG1 VAL A 9 10.732 -40.430 -75.612 1.00 0.00 C ATOM 127 CG2 VAL A 9 9.103 -42.242 -75.869 1.00 0.00 C ATOM 128 H VAL A 9 7.408 -41.174 -77.772 1.00 0.00 H ATOM 129 HA VAL A 9 8.003 -39.901 -75.343 1.00 0.00 H ATOM 130 HB VAL A 9 9.893 -41.062 -77.426 1.00 0.00 H ATOM 131 1HG1 VAL A 9 11.542 -41.156 -75.651 1.00 0.00 H ATOM 132 2HG1 VAL A 9 11.065 -39.491 -76.039 1.00 0.00 H ATOM 133 3HG1 VAL A 9 10.436 -40.276 -74.577 1.00 0.00 H ATOM 134 1HG2 VAL A 9 9.920 -42.959 -75.904 1.00 0.00 H ATOM 135 2HG2 VAL A 9 8.778 -42.120 -74.863 1.00 0.00 H ATOM 136 3HG2 VAL A 9 8.286 -42.600 -76.468 1.00 0.00 H ATOM 137 N ALA A 10 9.064 -38.316 -78.035 1.00 0.00 N ATOM 138 CA ALA A 10 9.587 -37.061 -78.543 1.00 0.00 C ATOM 139 C ALA A 10 8.599 -35.943 -78.194 1.00 0.00 C ATOM 140 O ALA A 10 8.987 -34.949 -77.590 1.00 0.00 O ATOM 141 CB ALA A 10 9.808 -37.143 -80.046 1.00 0.00 C ATOM 142 H ALA A 10 9.055 -39.110 -78.660 1.00 0.00 H ATOM 143 HA ALA A 10 10.547 -36.847 -78.072 1.00 0.00 H ATOM 144 1HB ALA A 10 10.164 -36.179 -80.411 1.00 0.00 H ATOM 145 2HB ALA A 10 10.551 -37.911 -80.262 1.00 0.00 H ATOM 146 3HB ALA A 10 8.878 -37.393 -80.539 1.00 0.00 H ATOM 147 N LEU A 11 7.299 -36.252 -78.343 1.00 0.00 N ATOM 148 CA LEU A 11 6.190 -35.311 -78.168 1.00 0.00 C ATOM 149 C LEU A 11 6.154 -34.832 -76.736 1.00 0.00 C ATOM 150 O LEU A 11 6.123 -33.630 -76.475 1.00 0.00 O ATOM 151 CB LEU A 11 4.858 -35.973 -78.540 1.00 0.00 C ATOM 152 CG LEU A 11 3.624 -35.125 -78.345 1.00 0.00 C ATOM 153 CD1 LEU A 11 3.725 -33.880 -79.211 1.00 0.00 C ATOM 154 CD2 LEU A 11 2.394 -35.948 -78.700 1.00 0.00 C ATOM 155 H LEU A 11 7.113 -37.070 -78.898 1.00 0.00 H ATOM 156 HA LEU A 11 6.331 -34.471 -78.847 1.00 0.00 H ATOM 157 1HB LEU A 11 4.897 -36.262 -79.589 1.00 0.00 H ATOM 158 2HB LEU A 11 4.739 -36.855 -77.954 1.00 0.00 H ATOM 159 HG LEU A 11 3.561 -34.805 -77.304 1.00 0.00 H ATOM 160 1HD1 LEU A 11 2.835 -33.266 -79.072 1.00 0.00 H ATOM 161 2HD1 LEU A 11 4.609 -33.306 -78.923 1.00 0.00 H ATOM 162 3HD1 LEU A 11 3.805 -34.170 -80.258 1.00 0.00 H ATOM 163 1HD2 LEU A 11 1.498 -35.343 -78.560 1.00 0.00 H ATOM 164 2HD2 LEU A 11 2.457 -36.267 -79.741 1.00 0.00 H ATOM 165 3HD2 LEU A 11 2.344 -36.826 -78.053 1.00 0.00 H ATOM 166 N TYR A 12 6.234 -35.787 -75.815 1.00 0.00 N ATOM 167 CA TYR A 12 6.231 -35.474 -74.405 1.00 0.00 C ATOM 168 C TYR A 12 7.402 -34.600 -74.023 1.00 0.00 C ATOM 169 O TYR A 12 7.204 -33.545 -73.441 1.00 0.00 O ATOM 170 CB TYR A 12 6.236 -36.749 -73.587 1.00 0.00 C ATOM 171 CG TYR A 12 6.247 -36.513 -72.119 1.00 0.00 C ATOM 172 CD1 TYR A 12 5.126 -36.065 -71.480 1.00 0.00 C ATOM 173 CD2 TYR A 12 7.386 -36.745 -71.400 1.00 0.00 C ATOM 174 CE1 TYR A 12 5.159 -35.857 -70.141 1.00 0.00 C ATOM 175 CE2 TYR A 12 7.403 -36.532 -70.066 1.00 0.00 C ATOM 176 CZ TYR A 12 6.290 -36.088 -69.436 1.00 0.00 C ATOM 177 OH TYR A 12 6.308 -35.873 -68.085 1.00 0.00 O ATOM 178 H TYR A 12 6.206 -36.752 -76.110 1.00 0.00 H ATOM 179 HA TYR A 12 5.321 -34.915 -74.183 1.00 0.00 H ATOM 180 1HB TYR A 12 5.355 -37.345 -73.833 1.00 0.00 H ATOM 181 2HB TYR A 12 7.113 -37.341 -73.845 1.00 0.00 H ATOM 182 HD1 TYR A 12 4.213 -35.877 -72.046 1.00 0.00 H ATOM 183 HD2 TYR A 12 8.277 -37.098 -71.895 1.00 0.00 H ATOM 184 HE1 TYR A 12 4.287 -35.506 -69.632 1.00 0.00 H ATOM 185 HE2 TYR A 12 8.283 -36.711 -69.515 1.00 0.00 H ATOM 186 HH TYR A 12 5.483 -35.458 -67.817 1.00 0.00 H ATOM 187 N PHE A 13 8.600 -34.969 -74.448 1.00 0.00 N ATOM 188 CA PHE A 13 9.814 -34.234 -74.118 1.00 0.00 C ATOM 189 C PHE A 13 9.741 -32.796 -74.668 1.00 0.00 C ATOM 190 O PHE A 13 10.083 -31.844 -73.977 1.00 0.00 O ATOM 191 CB PHE A 13 11.039 -34.937 -74.676 1.00 0.00 C ATOM 192 CG PHE A 13 11.398 -36.188 -73.938 1.00 0.00 C ATOM 193 CD1 PHE A 13 10.901 -36.424 -72.661 1.00 0.00 C ATOM 194 CD2 PHE A 13 12.229 -37.131 -74.503 1.00 0.00 C ATOM 195 CE1 PHE A 13 11.230 -37.571 -71.980 1.00 0.00 C ATOM 196 CE2 PHE A 13 12.556 -38.283 -73.817 1.00 0.00 C ATOM 197 CZ PHE A 13 12.056 -38.498 -72.559 1.00 0.00 C ATOM 198 H PHE A 13 8.680 -35.853 -74.933 1.00 0.00 H ATOM 199 HA PHE A 13 9.920 -34.202 -73.033 1.00 0.00 H ATOM 200 1HB PHE A 13 10.866 -35.194 -75.719 1.00 0.00 H ATOM 201 2HB PHE A 13 11.893 -34.262 -74.642 1.00 0.00 H ATOM 202 HD1 PHE A 13 10.243 -35.686 -72.200 1.00 0.00 H ATOM 203 HD2 PHE A 13 12.628 -36.961 -75.504 1.00 0.00 H ATOM 204 HE1 PHE A 13 10.836 -37.742 -70.985 1.00 0.00 H ATOM 205 HE2 PHE A 13 13.213 -39.022 -74.276 1.00 0.00 H ATOM 206 HZ PHE A 13 12.315 -39.397 -72.026 1.00 0.00 H ATOM 207 N ILE A 14 9.132 -32.621 -75.838 1.00 0.00 N ATOM 208 CA ILE A 14 8.938 -31.293 -76.416 1.00 0.00 C ATOM 209 C ILE A 14 8.009 -30.446 -75.544 1.00 0.00 C ATOM 210 O ILE A 14 8.400 -29.357 -75.122 1.00 0.00 O ATOM 211 CB ILE A 14 8.380 -31.417 -77.843 1.00 0.00 C ATOM 212 CG1 ILE A 14 9.449 -32.017 -78.760 1.00 0.00 C ATOM 213 CG2 ILE A 14 7.924 -30.054 -78.343 1.00 0.00 C ATOM 214 CD1 ILE A 14 8.909 -32.488 -80.091 1.00 0.00 C ATOM 215 H ILE A 14 8.957 -33.433 -76.409 1.00 0.00 H ATOM 216 HA ILE A 14 9.904 -30.792 -76.457 1.00 0.00 H ATOM 217 HB ILE A 14 7.539 -32.095 -77.846 1.00 0.00 H ATOM 218 1HG1 ILE A 14 10.220 -31.270 -78.940 1.00 0.00 H ATOM 219 2HG1 ILE A 14 9.910 -32.857 -78.259 1.00 0.00 H ATOM 220 1HG2 ILE A 14 7.531 -30.151 -79.354 1.00 0.00 H ATOM 221 2HG2 ILE A 14 7.145 -29.668 -77.687 1.00 0.00 H ATOM 222 3HG2 ILE A 14 8.769 -29.367 -78.347 1.00 0.00 H ATOM 223 1HD1 ILE A 14 9.722 -32.902 -80.687 1.00 0.00 H ATOM 224 2HD1 ILE A 14 8.152 -33.255 -79.924 1.00 0.00 H ATOM 225 3HD1 ILE A 14 8.464 -31.648 -80.619 1.00 0.00 H ATOM 226 N LEU A 15 6.914 -31.053 -75.075 1.00 0.00 N ATOM 227 CA LEU A 15 5.912 -30.382 -74.241 1.00 0.00 C ATOM 228 C LEU A 15 6.572 -29.838 -72.995 1.00 0.00 C ATOM 229 O LEU A 15 6.381 -28.703 -72.577 1.00 0.00 O ATOM 230 CB LEU A 15 4.789 -31.358 -73.861 1.00 0.00 C ATOM 231 CG LEU A 15 3.757 -30.816 -72.916 1.00 0.00 C ATOM 232 CD1 LEU A 15 3.028 -29.663 -73.578 1.00 0.00 C ATOM 233 CD2 LEU A 15 2.805 -31.919 -72.535 1.00 0.00 C ATOM 234 H LEU A 15 6.650 -31.923 -75.520 1.00 0.00 H ATOM 235 HA LEU A 15 5.473 -29.563 -74.808 1.00 0.00 H ATOM 236 1HB LEU A 15 4.278 -31.670 -74.770 1.00 0.00 H ATOM 237 2HB LEU A 15 5.226 -32.227 -73.405 1.00 0.00 H ATOM 238 HG LEU A 15 4.240 -30.436 -72.034 1.00 0.00 H ATOM 239 1HD1 LEU A 15 2.279 -29.269 -72.895 1.00 0.00 H ATOM 240 2HD1 LEU A 15 3.741 -28.878 -73.828 1.00 0.00 H ATOM 241 3HD1 LEU A 15 2.540 -30.015 -74.484 1.00 0.00 H ATOM 242 1HD2 LEU A 15 2.053 -31.529 -71.848 1.00 0.00 H ATOM 243 2HD2 LEU A 15 2.316 -32.302 -73.430 1.00 0.00 H ATOM 244 3HD2 LEU A 15 3.360 -32.723 -72.052 1.00 0.00 H ATOM 245 N VAL A 16 7.332 -30.725 -72.402 1.00 0.00 N ATOM 246 CA VAL A 16 8.110 -30.596 -71.195 1.00 0.00 C ATOM 247 C VAL A 16 9.205 -29.534 -71.260 1.00 0.00 C ATOM 248 O VAL A 16 9.195 -28.608 -70.444 1.00 0.00 O ATOM 249 CB VAL A 16 8.719 -31.947 -70.916 1.00 0.00 C ATOM 250 CG1 VAL A 16 9.654 -31.869 -70.011 1.00 0.00 C ATOM 251 CG2 VAL A 16 7.665 -32.875 -70.492 1.00 0.00 C ATOM 252 H VAL A 16 7.311 -31.647 -72.817 1.00 0.00 H ATOM 253 HA VAL A 16 7.464 -30.325 -70.398 1.00 0.00 H ATOM 254 HB VAL A 16 9.173 -32.307 -71.775 1.00 0.00 H ATOM 255 1HG1 VAL A 16 10.057 -32.851 -69.847 1.00 0.00 H ATOM 256 2HG1 VAL A 16 10.439 -31.203 -70.355 1.00 0.00 H ATOM 257 3HG1 VAL A 16 9.253 -31.507 -69.143 1.00 0.00 H ATOM 258 1HG2 VAL A 16 8.092 -33.817 -70.298 1.00 0.00 H ATOM 259 2HG2 VAL A 16 7.188 -32.495 -69.590 1.00 0.00 H ATOM 260 3HG2 VAL A 16 6.937 -32.966 -71.261 1.00 0.00 H ATOM 261 N MET A 17 9.954 -29.493 -72.347 1.00 0.00 N ATOM 262 CA MET A 17 11.048 -28.540 -72.425 1.00 0.00 C ATOM 263 C MET A 17 10.570 -27.148 -72.836 1.00 0.00 C ATOM 264 O MET A 17 11.133 -26.157 -72.384 1.00 0.00 O ATOM 265 CB MET A 17 12.110 -29.035 -73.395 1.00 0.00 C ATOM 266 CG MET A 17 12.845 -30.269 -72.923 1.00 0.00 C ATOM 267 SD MET A 17 13.500 -30.091 -71.254 1.00 0.00 S ATOM 268 CE MET A 17 14.683 -28.783 -71.480 1.00 0.00 C ATOM 269 H MET A 17 9.962 -30.313 -72.936 1.00 0.00 H ATOM 270 HA MET A 17 11.500 -28.455 -71.437 1.00 0.00 H ATOM 271 1HB MET A 17 11.647 -29.263 -74.356 1.00 0.00 H ATOM 272 2HB MET A 17 12.845 -28.246 -73.564 1.00 0.00 H ATOM 273 1HG MET A 17 12.170 -31.123 -72.940 1.00 0.00 H ATOM 274 2HG MET A 17 13.673 -30.478 -73.597 1.00 0.00 H ATOM 275 1HE MET A 17 15.169 -28.563 -70.528 1.00 0.00 H ATOM 276 2HE MET A 17 15.432 -29.091 -72.209 1.00 0.00 H ATOM 277 3HE MET A 17 14.171 -27.892 -71.841 1.00 0.00 H ATOM 278 N CYS A 18 9.316 -27.077 -73.302 1.00 0.00 N ATOM 279 CA CYS A 18 8.720 -25.764 -73.596 1.00 0.00 C ATOM 280 C CYS A 18 8.641 -24.911 -72.324 1.00 0.00 C ATOM 281 O CYS A 18 8.969 -23.722 -72.340 1.00 0.00 O ATOM 282 CB CYS A 18 7.315 -25.919 -74.186 1.00 0.00 C ATOM 283 SG CYS A 18 7.285 -26.636 -75.851 1.00 0.00 S ATOM 284 H CYS A 18 8.991 -27.856 -73.864 1.00 0.00 H ATOM 285 HA CYS A 18 9.317 -25.272 -74.363 1.00 0.00 H ATOM 286 1HB CYS A 18 6.722 -26.548 -73.543 1.00 0.00 H ATOM 287 2HB CYS A 18 6.830 -24.946 -74.230 1.00 0.00 H ATOM 288 HG CYS A 18 7.833 -27.805 -75.511 1.00 0.00 H ATOM 289 N ILE A 19 8.317 -25.579 -71.218 1.00 0.00 N ATOM 290 CA ILE A 19 8.241 -25.007 -69.882 1.00 0.00 C ATOM 291 C ILE A 19 9.552 -25.044 -69.133 1.00 0.00 C ATOM 292 O ILE A 19 9.965 -24.052 -68.547 1.00 0.00 O ATOM 293 CB ILE A 19 7.186 -25.718 -69.045 1.00 0.00 C ATOM 294 CG1 ILE A 19 5.854 -25.615 -69.718 1.00 0.00 C ATOM 295 CG2 ILE A 19 7.141 -25.124 -67.647 1.00 0.00 C ATOM 296 CD1 ILE A 19 5.430 -24.197 -70.008 1.00 0.00 C ATOM 297 H ILE A 19 7.985 -26.523 -71.355 1.00 0.00 H ATOM 298 HA ILE A 19 7.986 -23.958 -69.992 1.00 0.00 H ATOM 299 HB ILE A 19 7.432 -26.782 -68.975 1.00 0.00 H ATOM 300 1HG1 ILE A 19 5.886 -26.166 -70.658 1.00 0.00 H ATOM 301 2HG1 ILE A 19 5.099 -26.078 -69.090 1.00 0.00 H ATOM 302 1HG2 ILE A 19 6.384 -25.639 -67.058 1.00 0.00 H ATOM 303 2HG2 ILE A 19 8.113 -25.242 -67.170 1.00 0.00 H ATOM 304 3HG2 ILE A 19 6.893 -24.064 -67.709 1.00 0.00 H ATOM 305 1HD1 ILE A 19 4.456 -24.202 -70.497 1.00 0.00 H ATOM 306 2HD1 ILE A 19 5.365 -23.638 -69.075 1.00 0.00 H ATOM 307 3HD1 ILE A 19 6.163 -23.725 -70.664 1.00 0.00 H ATOM 308 N GLY A 20 10.320 -26.109 -69.340 1.00 0.00 N ATOM 309 CA GLY A 20 11.619 -26.130 -68.676 1.00 0.00 C ATOM 310 C GLY A 20 12.441 -24.915 -69.140 1.00 0.00 C ATOM 311 O GLY A 20 12.968 -24.160 -68.323 1.00 0.00 O ATOM 312 H GLY A 20 9.966 -26.946 -69.792 1.00 0.00 H ATOM 313 1HA GLY A 20 11.486 -26.112 -67.594 1.00 0.00 H ATOM 314 2HA GLY A 20 12.140 -27.058 -68.911 1.00 0.00 H ATOM 315 N PHE A 21 12.476 -24.703 -70.456 1.00 0.00 N ATOM 316 CA PHE A 21 13.218 -23.590 -71.042 1.00 0.00 C ATOM 317 C PHE A 21 12.597 -22.246 -70.661 1.00 0.00 C ATOM 318 O PHE A 21 13.322 -21.336 -70.286 1.00 0.00 O ATOM 319 CB PHE A 21 13.260 -23.721 -72.552 1.00 0.00 C ATOM 320 CG PHE A 21 14.229 -24.747 -73.032 1.00 0.00 C ATOM 321 CD1 PHE A 21 15.413 -24.981 -72.338 1.00 0.00 C ATOM 322 CD2 PHE A 21 13.972 -25.485 -74.174 1.00 0.00 C ATOM 323 CE1 PHE A 21 16.312 -25.928 -72.777 1.00 0.00 C ATOM 324 CE2 PHE A 21 14.872 -26.437 -74.617 1.00 0.00 C ATOM 325 CZ PHE A 21 16.044 -26.658 -73.917 1.00 0.00 C ATOM 326 H PHE A 21 11.822 -25.201 -71.041 1.00 0.00 H ATOM 327 HA PHE A 21 14.235 -23.606 -70.648 1.00 0.00 H ATOM 328 1HB PHE A 21 12.268 -23.985 -72.921 1.00 0.00 H ATOM 329 2HB PHE A 21 13.528 -22.761 -72.993 1.00 0.00 H ATOM 330 HD1 PHE A 21 15.625 -24.404 -71.435 1.00 0.00 H ATOM 331 HD2 PHE A 21 13.049 -25.311 -74.727 1.00 0.00 H ATOM 332 HE1 PHE A 21 17.235 -26.100 -72.224 1.00 0.00 H ATOM 333 HE2 PHE A 21 14.660 -27.013 -75.516 1.00 0.00 H ATOM 334 HZ PHE A 21 16.754 -27.405 -74.266 1.00 0.00 H ATOM 335 N PHE A 22 11.272 -22.199 -70.532 1.00 0.00 N ATOM 336 CA PHE A 22 10.593 -20.964 -70.144 1.00 0.00 C ATOM 337 C PHE A 22 11.148 -20.510 -68.800 1.00 0.00 C ATOM 338 O PHE A 22 11.578 -19.372 -68.643 1.00 0.00 O ATOM 339 CB PHE A 22 9.082 -21.148 -70.043 1.00 0.00 C ATOM 340 CG PHE A 22 8.375 -19.946 -69.523 1.00 0.00 C ATOM 341 CD1 PHE A 22 8.132 -18.857 -70.342 1.00 0.00 C ATOM 342 CD2 PHE A 22 7.948 -19.901 -68.206 1.00 0.00 C ATOM 343 CE1 PHE A 22 7.474 -17.742 -69.856 1.00 0.00 C ATOM 344 CE2 PHE A 22 7.290 -18.791 -67.716 1.00 0.00 C ATOM 345 CZ PHE A 22 7.052 -17.708 -68.542 1.00 0.00 C ATOM 346 H PHE A 22 10.756 -22.826 -71.135 1.00 0.00 H ATOM 347 HA PHE A 22 10.768 -20.207 -70.910 1.00 0.00 H ATOM 348 1HB PHE A 22 8.679 -21.387 -71.026 1.00 0.00 H ATOM 349 2HB PHE A 22 8.862 -21.975 -69.397 1.00 0.00 H ATOM 350 HD1 PHE A 22 8.464 -18.886 -71.380 1.00 0.00 H ATOM 351 HD2 PHE A 22 8.137 -20.756 -67.555 1.00 0.00 H ATOM 352 HE1 PHE A 22 7.288 -16.891 -70.510 1.00 0.00 H ATOM 353 HE2 PHE A 22 6.958 -18.767 -66.678 1.00 0.00 H ATOM 354 HZ PHE A 22 6.534 -16.831 -68.157 1.00 0.00 H ATOM 355 N ALA A 23 11.112 -21.448 -67.852 1.00 0.00 N ATOM 356 CA ALA A 23 11.630 -21.293 -66.500 1.00 0.00 C ATOM 357 C ALA A 23 13.137 -21.030 -66.547 1.00 0.00 C ATOM 358 O ALA A 23 13.637 -20.175 -65.823 1.00 0.00 O ATOM 359 CB ALA A 23 11.329 -22.544 -65.707 1.00 0.00 C ATOM 360 H ALA A 23 10.757 -22.351 -68.116 1.00 0.00 H ATOM 361 HA ALA A 23 11.147 -20.447 -66.012 1.00 0.00 H ATOM 362 1HB ALA A 23 11.755 -22.452 -64.731 1.00 0.00 H ATOM 363 2HB ALA A 23 10.250 -22.670 -65.626 1.00 0.00 H ATOM 364 3HB ALA A 23 11.754 -23.403 -66.210 1.00 0.00 H ATOM 365 N MET A 24 13.821 -21.604 -67.536 1.00 0.00 N ATOM 366 CA MET A 24 15.272 -21.405 -67.573 1.00 0.00 C ATOM 367 C MET A 24 15.555 -19.925 -67.701 1.00 0.00 C ATOM 368 O MET A 24 16.336 -19.348 -66.943 1.00 0.00 O ATOM 369 CB MET A 24 15.892 -22.185 -68.727 1.00 0.00 C ATOM 370 CG MET A 24 17.384 -22.174 -68.763 1.00 0.00 C ATOM 371 SD MET A 24 18.039 -23.140 -70.126 1.00 0.00 S ATOM 372 CE MET A 24 17.538 -22.131 -71.519 1.00 0.00 C ATOM 373 H MET A 24 13.439 -22.405 -68.017 1.00 0.00 H ATOM 374 HA MET A 24 15.706 -21.756 -66.646 1.00 0.00 H ATOM 375 1HB MET A 24 15.574 -23.215 -68.678 1.00 0.00 H ATOM 376 2HB MET A 24 15.543 -21.785 -69.665 1.00 0.00 H ATOM 377 1HG MET A 24 17.738 -21.148 -68.860 1.00 0.00 H ATOM 378 2HG MET A 24 17.772 -22.582 -67.830 1.00 0.00 H ATOM 379 1HE MET A 24 17.872 -22.598 -72.446 1.00 0.00 H ATOM 380 2HE MET A 24 16.449 -22.039 -71.530 1.00 0.00 H ATOM 381 3HE MET A 24 17.984 -21.142 -71.430 1.00 0.00 H ATOM 382 N TRP A 25 14.813 -19.308 -68.597 1.00 0.00 N ATOM 383 CA TRP A 25 14.944 -17.920 -68.956 1.00 0.00 C ATOM 384 C TRP A 25 14.350 -16.955 -67.917 1.00 0.00 C ATOM 385 O TRP A 25 14.875 -15.858 -67.729 1.00 0.00 O ATOM 386 CB TRP A 25 14.276 -17.692 -70.306 1.00 0.00 C ATOM 387 CG TRP A 25 14.959 -18.403 -71.428 1.00 0.00 C ATOM 388 CD1 TRP A 25 14.418 -19.372 -72.226 1.00 0.00 C ATOM 389 CD2 TRP A 25 16.317 -18.211 -71.891 1.00 0.00 C ATOM 390 NE1 TRP A 25 15.339 -19.794 -73.146 1.00 0.00 N ATOM 391 CE2 TRP A 25 16.502 -19.099 -72.961 1.00 0.00 C ATOM 392 CE3 TRP A 25 17.365 -17.379 -71.497 1.00 0.00 C ATOM 393 CZ2 TRP A 25 17.707 -19.177 -73.642 1.00 0.00 C ATOM 394 CZ3 TRP A 25 18.572 -17.456 -72.182 1.00 0.00 C ATOM 395 CH2 TRP A 25 18.738 -18.331 -73.227 1.00 0.00 C ATOM 396 H TRP A 25 14.242 -19.902 -69.180 1.00 0.00 H ATOM 397 HA TRP A 25 16.006 -17.691 -69.030 1.00 0.00 H ATOM 398 1HB TRP A 25 13.245 -18.027 -70.263 1.00 0.00 H ATOM 399 2HB TRP A 25 14.263 -16.625 -70.530 1.00 0.00 H ATOM 400 HD1 TRP A 25 13.401 -19.753 -72.141 1.00 0.00 H ATOM 401 HE1 TRP A 25 15.186 -20.504 -73.848 1.00 0.00 H ATOM 402 HE3 TRP A 25 17.238 -16.681 -70.670 1.00 0.00 H ATOM 403 HZ2 TRP A 25 17.858 -19.864 -74.475 1.00 0.00 H ATOM 404 HZ3 TRP A 25 19.387 -16.803 -71.867 1.00 0.00 H ATOM 405 HH2 TRP A 25 19.698 -18.366 -73.743 1.00 0.00 H ATOM 406 N LYS A 26 13.334 -17.405 -67.160 1.00 0.00 N ATOM 407 CA LYS A 26 12.703 -16.510 -66.182 1.00 0.00 C ATOM 408 C LYS A 26 12.905 -16.814 -64.681 1.00 0.00 C ATOM 409 O LYS A 26 13.206 -15.898 -63.917 1.00 0.00 O ATOM 410 CB LYS A 26 11.195 -16.462 -66.460 1.00 0.00 C ATOM 411 CG LYS A 26 10.825 -15.989 -67.861 1.00 0.00 C ATOM 412 CD LYS A 26 11.256 -14.551 -68.092 1.00 0.00 C ATOM 413 CE LYS A 26 10.808 -14.053 -69.457 1.00 0.00 C ATOM 414 NZ LYS A 26 11.237 -12.647 -69.702 1.00 0.00 N ATOM 415 H LYS A 26 12.846 -18.238 -67.447 1.00 0.00 H ATOM 416 HA LYS A 26 13.149 -15.524 -66.312 1.00 0.00 H ATOM 417 1HB LYS A 26 10.767 -17.459 -66.320 1.00 0.00 H ATOM 418 2HB LYS A 26 10.715 -15.795 -65.746 1.00 0.00 H ATOM 419 1HG LYS A 26 11.309 -16.627 -68.601 1.00 0.00 H ATOM 420 2HG LYS A 26 9.746 -16.060 -67.995 1.00 0.00 H ATOM 421 1HD LYS A 26 10.825 -13.914 -67.321 1.00 0.00 H ATOM 422 2HD LYS A 26 12.341 -14.483 -68.030 1.00 0.00 H ATOM 423 1HE LYS A 26 11.231 -14.691 -70.232 1.00 0.00 H ATOM 424 2HE LYS A 26 9.722 -14.106 -69.522 1.00 0.00 H ATOM 425 1HZ LYS A 26 10.921 -12.352 -70.616 1.00 0.00 H ATOM 426 2HZ LYS A 26 10.836 -12.044 -68.998 1.00 0.00 H ATOM 427 3HZ LYS A 26 12.245 -12.589 -69.662 1.00 0.00 H ATOM 428 N SER A 27 12.804 -18.074 -64.255 1.00 0.00 N ATOM 429 CA SER A 27 12.776 -18.377 -62.812 1.00 0.00 C ATOM 430 C SER A 27 14.156 -18.623 -62.189 1.00 0.00 C ATOM 431 O SER A 27 14.395 -19.649 -61.547 1.00 0.00 O ATOM 432 CB SER A 27 11.907 -19.585 -62.573 1.00 0.00 C ATOM 433 OG SER A 27 10.569 -19.313 -62.885 1.00 0.00 O ATOM 434 H SER A 27 12.876 -18.830 -64.909 1.00 0.00 H ATOM 435 HA SER A 27 12.369 -17.504 -62.300 1.00 0.00 H ATOM 436 1HB SER A 27 12.265 -20.407 -63.181 1.00 0.00 H ATOM 437 2HB SER A 27 11.986 -19.889 -61.527 1.00 0.00 H ATOM 438 HG SER A 27 10.560 -19.052 -63.810 1.00 0.00 H ATOM 439 N ASN A 28 14.942 -17.558 -62.161 1.00 0.00 N ATOM 440 CA ASN A 28 16.347 -17.514 -61.771 1.00 0.00 C ATOM 441 C ASN A 28 16.662 -17.876 -60.317 1.00 0.00 C ATOM 442 O ASN A 28 17.786 -18.275 -60.011 1.00 0.00 O ATOM 443 CB ASN A 28 16.911 -16.142 -62.084 1.00 0.00 C ATOM 444 CG ASN A 28 17.116 -15.927 -63.562 1.00 0.00 C ATOM 445 OD1 ASN A 28 17.254 -16.887 -64.329 1.00 0.00 O ATOM 446 ND2 ASN A 28 17.140 -14.685 -63.974 1.00 0.00 N ATOM 447 H ASN A 28 14.573 -16.779 -62.687 1.00 0.00 H ATOM 448 HA ASN A 28 16.868 -18.271 -62.358 1.00 0.00 H ATOM 449 1HB ASN A 28 16.234 -15.374 -61.706 1.00 0.00 H ATOM 450 2HB ASN A 28 17.867 -16.017 -61.574 1.00 0.00 H ATOM 451 1HD2 ASN A 28 17.273 -14.482 -64.944 1.00 0.00 H ATOM 452 2HD2 ASN A 28 17.025 -13.938 -63.318 1.00 0.00 H ATOM 453 N ARG A 29 15.683 -17.740 -59.430 1.00 0.00 N ATOM 454 CA ARG A 29 15.932 -18.060 -58.028 1.00 0.00 C ATOM 455 C ARG A 29 15.067 -19.154 -57.399 1.00 0.00 C ATOM 456 O ARG A 29 14.898 -19.157 -56.178 1.00 0.00 O ATOM 457 CB ARG A 29 15.760 -16.804 -57.191 1.00 0.00 C ATOM 458 CG ARG A 29 16.801 -15.729 -57.448 1.00 0.00 C ATOM 459 CD ARG A 29 16.517 -14.492 -56.685 1.00 0.00 C ATOM 460 NE ARG A 29 17.584 -13.516 -56.822 1.00 0.00 N ATOM 461 CZ ARG A 29 17.721 -12.676 -57.867 1.00 0.00 C ATOM 462 NH1 ARG A 29 16.852 -12.707 -58.853 1.00 0.00 N ATOM 463 NH2 ARG A 29 18.727 -11.821 -57.900 1.00 0.00 N ATOM 464 H ARG A 29 14.770 -17.412 -59.709 1.00 0.00 H ATOM 465 HA ARG A 29 16.965 -18.391 -57.937 1.00 0.00 H ATOM 466 1HB ARG A 29 14.779 -16.371 -57.383 1.00 0.00 H ATOM 467 2HB ARG A 29 15.802 -17.062 -56.133 1.00 0.00 H ATOM 468 1HG ARG A 29 17.783 -16.096 -57.152 1.00 0.00 H ATOM 469 2HG ARG A 29 16.812 -15.479 -58.511 1.00 0.00 H ATOM 470 1HD ARG A 29 15.593 -14.044 -57.049 1.00 0.00 H ATOM 471 2HD ARG A 29 16.410 -14.734 -55.628 1.00 0.00 H ATOM 472 HE ARG A 29 18.271 -13.462 -56.082 1.00 0.00 H ATOM 473 1HH1 ARG A 29 16.081 -13.361 -58.829 1.00 0.00 H ATOM 474 2HH1 ARG A 29 16.954 -12.078 -59.636 1.00 0.00 H ATOM 475 1HH2 ARG A 29 19.396 -11.798 -57.142 1.00 0.00 H ATOM 476 2HH2 ARG A 29 18.830 -11.193 -58.683 1.00 0.00 H ATOM 477 N SER A 30 14.477 -20.061 -58.178 1.00 0.00 N ATOM 478 CA SER A 30 13.589 -21.019 -57.507 1.00 0.00 C ATOM 479 C SER A 30 13.724 -22.446 -58.065 1.00 0.00 C ATOM 480 O SER A 30 14.699 -22.765 -58.743 1.00 0.00 O ATOM 481 CB SER A 30 12.140 -20.551 -57.644 1.00 0.00 C ATOM 482 OG SER A 30 11.295 -21.293 -56.823 1.00 0.00 O ATOM 483 H SER A 30 14.639 -20.105 -59.180 1.00 0.00 H ATOM 484 HA SER A 30 13.852 -21.051 -56.449 1.00 0.00 H ATOM 485 1HB SER A 30 12.072 -19.497 -57.381 1.00 0.00 H ATOM 486 2HB SER A 30 11.821 -20.650 -58.684 1.00 0.00 H ATOM 487 HG SER A 30 10.437 -20.864 -56.869 1.00 0.00 H ATOM 488 N THR A 31 12.760 -23.310 -57.712 1.00 0.00 N ATOM 489 CA THR A 31 12.753 -24.723 -58.098 1.00 0.00 C ATOM 490 C THR A 31 11.464 -25.056 -58.828 1.00 0.00 C ATOM 491 O THR A 31 10.543 -24.254 -58.834 1.00 0.00 O ATOM 492 CB THR A 31 12.899 -25.668 -56.890 1.00 0.00 C ATOM 493 OG1 THR A 31 11.796 -25.510 -56.003 1.00 0.00 O ATOM 494 CG2 THR A 31 14.182 -25.363 -56.149 1.00 0.00 C ATOM 495 H THR A 31 12.001 -22.948 -57.161 1.00 0.00 H ATOM 496 HA THR A 31 13.593 -24.904 -58.740 1.00 0.00 H ATOM 497 HB THR A 31 12.915 -26.700 -57.240 1.00 0.00 H ATOM 498 HG1 THR A 31 11.912 -24.707 -55.489 1.00 0.00 H ATOM 499 1HG2 THR A 31 14.279 -26.034 -55.297 1.00 0.00 H ATOM 500 2HG2 THR A 31 15.031 -25.502 -56.821 1.00 0.00 H ATOM 501 3HG2 THR A 31 14.163 -24.333 -55.798 1.00 0.00 H ATOM 502 N VAL A 32 11.375 -26.257 -59.398 1.00 0.00 N ATOM 503 CA VAL A 32 10.178 -26.690 -60.114 1.00 0.00 C ATOM 504 C VAL A 32 8.990 -26.754 -59.163 1.00 0.00 C ATOM 505 O VAL A 32 7.961 -26.126 -59.420 1.00 0.00 O ATOM 506 CB VAL A 32 10.406 -28.075 -60.757 1.00 0.00 C ATOM 507 CG1 VAL A 32 9.095 -28.606 -61.358 1.00 0.00 C ATOM 508 CG2 VAL A 32 11.499 -27.967 -61.822 1.00 0.00 C ATOM 509 H VAL A 32 12.180 -26.867 -59.360 1.00 0.00 H ATOM 510 HA VAL A 32 9.974 -25.980 -60.917 1.00 0.00 H ATOM 511 HB VAL A 32 10.715 -28.782 -59.986 1.00 0.00 H ATOM 512 1HG1 VAL A 32 9.269 -29.586 -61.808 1.00 0.00 H ATOM 513 2HG1 VAL A 32 8.344 -28.698 -60.572 1.00 0.00 H ATOM 514 3HG1 VAL A 32 8.738 -27.916 -62.122 1.00 0.00 H ATOM 515 1HG2 VAL A 32 11.662 -28.943 -62.274 1.00 0.00 H ATOM 516 2HG2 VAL A 32 11.191 -27.259 -62.590 1.00 0.00 H ATOM 517 3HG2 VAL A 32 12.423 -27.624 -61.362 1.00 0.00 H ATOM 518 N SER A 33 9.225 -27.305 -57.971 1.00 0.00 N ATOM 519 CA SER A 33 8.195 -27.379 -56.946 1.00 0.00 C ATOM 520 C SER A 33 7.822 -25.989 -56.430 1.00 0.00 C ATOM 521 O SER A 33 6.647 -25.695 -56.225 1.00 0.00 O ATOM 522 CB SER A 33 8.668 -28.243 -55.801 1.00 0.00 C ATOM 523 OG SER A 33 8.868 -29.573 -56.223 1.00 0.00 O ATOM 524 H SER A 33 10.100 -27.784 -57.815 1.00 0.00 H ATOM 525 HA SER A 33 7.305 -27.831 -57.387 1.00 0.00 H ATOM 526 1HB SER A 33 9.599 -27.841 -55.402 1.00 0.00 H ATOM 527 2HB SER A 33 7.931 -28.219 -54.999 1.00 0.00 H ATOM 528 HG SER A 33 8.213 -29.737 -56.908 1.00 0.00 H ATOM 529 N GLY A 34 8.832 -25.145 -56.221 1.00 0.00 N ATOM 530 CA GLY A 34 8.641 -23.793 -55.720 1.00 0.00 C ATOM 531 C GLY A 34 7.816 -22.992 -56.713 1.00 0.00 C ATOM 532 O GLY A 34 6.865 -22.325 -56.324 1.00 0.00 O ATOM 533 H GLY A 34 9.780 -25.445 -56.380 1.00 0.00 H ATOM 534 1HA GLY A 34 8.144 -23.823 -54.751 1.00 0.00 H ATOM 535 2HA GLY A 34 9.610 -23.320 -55.564 1.00 0.00 H ATOM 536 N TYR A 35 8.101 -23.195 -58.001 1.00 0.00 N ATOM 537 CA TYR A 35 7.407 -22.528 -59.094 1.00 0.00 C ATOM 538 C TYR A 35 5.928 -22.860 -59.071 1.00 0.00 C ATOM 539 O TYR A 35 5.092 -21.958 -59.029 1.00 0.00 O ATOM 540 CB TYR A 35 8.017 -22.917 -60.438 1.00 0.00 C ATOM 541 CG TYR A 35 7.381 -22.226 -61.610 1.00 0.00 C ATOM 542 CD1 TYR A 35 7.731 -20.921 -61.917 1.00 0.00 C ATOM 543 CD2 TYR A 35 6.443 -22.895 -62.382 1.00 0.00 C ATOM 544 CE1 TYR A 35 7.145 -20.284 -62.996 1.00 0.00 C ATOM 545 CE2 TYR A 35 5.858 -22.261 -63.459 1.00 0.00 C ATOM 546 CZ TYR A 35 6.206 -20.961 -63.767 1.00 0.00 C ATOM 547 OH TYR A 35 5.621 -20.328 -64.841 1.00 0.00 O ATOM 548 H TYR A 35 8.943 -23.705 -58.212 1.00 0.00 H ATOM 549 HA TYR A 35 7.518 -21.456 -58.967 1.00 0.00 H ATOM 550 1HB TYR A 35 9.084 -22.678 -60.436 1.00 0.00 H ATOM 551 2HB TYR A 35 7.924 -23.994 -60.581 1.00 0.00 H ATOM 552 HD1 TYR A 35 8.468 -20.396 -61.309 1.00 0.00 H ATOM 553 HD2 TYR A 35 6.168 -23.922 -62.137 1.00 0.00 H ATOM 554 HE1 TYR A 35 7.420 -19.258 -63.238 1.00 0.00 H ATOM 555 HE2 TYR A 35 5.120 -22.787 -64.066 1.00 0.00 H ATOM 556 HH TYR A 35 4.998 -20.925 -65.262 1.00 0.00 H ATOM 557 N PHE A 36 5.632 -24.143 -58.855 1.00 0.00 N ATOM 558 CA PHE A 36 4.243 -24.590 -58.835 1.00 0.00 C ATOM 559 C PHE A 36 3.493 -23.810 -57.765 1.00 0.00 C ATOM 560 O PHE A 36 2.465 -23.186 -58.037 1.00 0.00 O ATOM 561 CB PHE A 36 4.159 -26.098 -58.559 1.00 0.00 C ATOM 562 CG PHE A 36 2.772 -26.606 -58.392 1.00 0.00 C ATOM 563 CD1 PHE A 36 1.983 -26.892 -59.493 1.00 0.00 C ATOM 564 CD2 PHE A 36 2.245 -26.802 -57.123 1.00 0.00 C ATOM 565 CE1 PHE A 36 0.693 -27.365 -59.332 1.00 0.00 C ATOM 566 CE2 PHE A 36 0.961 -27.273 -56.956 1.00 0.00 C ATOM 567 CZ PHE A 36 0.181 -27.557 -58.061 1.00 0.00 C ATOM 568 H PHE A 36 6.335 -24.845 -59.047 1.00 0.00 H ATOM 569 HA PHE A 36 3.797 -24.406 -59.813 1.00 0.00 H ATOM 570 1HB PHE A 36 4.623 -26.644 -59.380 1.00 0.00 H ATOM 571 2HB PHE A 36 4.707 -26.330 -57.670 1.00 0.00 H ATOM 572 HD1 PHE A 36 2.390 -26.741 -60.493 1.00 0.00 H ATOM 573 HD2 PHE A 36 2.860 -26.578 -56.254 1.00 0.00 H ATOM 574 HE1 PHE A 36 0.082 -27.586 -60.207 1.00 0.00 H ATOM 575 HE2 PHE A 36 0.560 -27.423 -55.952 1.00 0.00 H ATOM 576 HZ PHE A 36 -0.836 -27.928 -57.933 1.00 0.00 H ATOM 577 N LEU A 37 4.105 -23.750 -56.590 1.00 0.00 N ATOM 578 CA LEU A 37 3.510 -23.176 -55.403 1.00 0.00 C ATOM 579 C LEU A 37 3.453 -21.643 -55.459 1.00 0.00 C ATOM 580 O LEU A 37 2.494 -21.023 -54.995 1.00 0.00 O ATOM 581 CB LEU A 37 4.321 -23.625 -54.188 1.00 0.00 C ATOM 582 CG LEU A 37 4.284 -25.123 -53.883 1.00 0.00 C ATOM 583 CD1 LEU A 37 5.255 -25.422 -52.756 1.00 0.00 C ATOM 584 CD2 LEU A 37 2.877 -25.523 -53.518 1.00 0.00 C ATOM 585 H LEU A 37 4.946 -24.305 -56.485 1.00 0.00 H ATOM 586 HA LEU A 37 2.486 -23.538 -55.326 1.00 0.00 H ATOM 587 1HB LEU A 37 5.362 -23.344 -54.344 1.00 0.00 H ATOM 588 2HB LEU A 37 3.951 -23.099 -53.310 1.00 0.00 H ATOM 589 HG LEU A 37 4.604 -25.685 -54.761 1.00 0.00 H ATOM 590 1HD1 LEU A 37 5.236 -26.489 -52.532 1.00 0.00 H ATOM 591 2HD1 LEU A 37 6.263 -25.134 -53.058 1.00 0.00 H ATOM 592 3HD1 LEU A 37 4.969 -24.861 -51.870 1.00 0.00 H ATOM 593 1HD2 LEU A 37 2.847 -26.591 -53.300 1.00 0.00 H ATOM 594 2HD2 LEU A 37 2.562 -24.969 -52.647 1.00 0.00 H ATOM 595 3HD2 LEU A 37 2.211 -25.303 -54.348 1.00 0.00 H ATOM 596 N ALA A 38 4.455 -21.048 -56.104 1.00 0.00 N ATOM 597 CA ALA A 38 4.652 -19.606 -56.127 1.00 0.00 C ATOM 598 C ALA A 38 3.509 -18.811 -56.725 1.00 0.00 C ATOM 599 O ALA A 38 2.962 -19.150 -57.775 1.00 0.00 O ATOM 600 CB ALA A 38 5.951 -19.270 -56.839 1.00 0.00 C ATOM 601 H ALA A 38 5.217 -21.629 -56.404 1.00 0.00 H ATOM 602 HA ALA A 38 4.703 -19.300 -55.083 1.00 0.00 H ATOM 603 1HB ALA A 38 6.155 -18.205 -56.741 1.00 0.00 H ATOM 604 2HB ALA A 38 6.764 -19.835 -56.396 1.00 0.00 H ATOM 605 3HB ALA A 38 5.859 -19.526 -57.885 1.00 0.00 H ATOM 606 N GLY A 39 3.182 -17.729 -56.033 1.00 0.00 N ATOM 607 CA GLY A 39 2.204 -16.742 -56.461 1.00 0.00 C ATOM 608 C GLY A 39 0.774 -17.168 -56.163 1.00 0.00 C ATOM 609 O GLY A 39 -0.168 -16.448 -56.498 1.00 0.00 O ATOM 610 H GLY A 39 3.652 -17.577 -55.152 1.00 0.00 H ATOM 611 1HA GLY A 39 2.408 -15.795 -55.960 1.00 0.00 H ATOM 612 2HA GLY A 39 2.311 -16.573 -57.532 1.00 0.00 H ATOM 613 N ARG A 40 0.603 -18.328 -55.534 1.00 0.00 N ATOM 614 CA ARG A 40 -0.750 -18.789 -55.289 1.00 0.00 C ATOM 615 C ARG A 40 -0.910 -19.348 -53.887 1.00 0.00 C ATOM 616 O ARG A 40 -0.086 -20.129 -53.417 1.00 0.00 O ATOM 617 CB ARG A 40 -1.132 -19.854 -56.307 1.00 0.00 C ATOM 618 CG ARG A 40 -2.549 -20.387 -56.176 1.00 0.00 C ATOM 619 CD ARG A 40 -2.870 -21.358 -57.250 1.00 0.00 C ATOM 620 NE ARG A 40 -4.200 -21.919 -57.092 1.00 0.00 N ATOM 621 CZ ARG A 40 -4.733 -22.861 -57.894 1.00 0.00 C ATOM 622 NH1 ARG A 40 -4.035 -23.337 -58.903 1.00 0.00 N ATOM 623 NH2 ARG A 40 -5.955 -23.309 -57.667 1.00 0.00 N ATOM 624 H ARG A 40 1.390 -18.893 -55.234 1.00 0.00 H ATOM 625 HA ARG A 40 -1.432 -17.947 -55.400 1.00 0.00 H ATOM 626 1HB ARG A 40 -1.023 -19.451 -57.312 1.00 0.00 H ATOM 627 2HB ARG A 40 -0.453 -20.700 -56.219 1.00 0.00 H ATOM 628 1HG ARG A 40 -2.662 -20.885 -55.222 1.00 0.00 H ATOM 629 2HG ARG A 40 -3.256 -19.559 -56.240 1.00 0.00 H ATOM 630 1HD ARG A 40 -2.822 -20.859 -58.217 1.00 0.00 H ATOM 631 2HD ARG A 40 -2.151 -22.175 -57.228 1.00 0.00 H ATOM 632 HE ARG A 40 -4.766 -21.578 -56.327 1.00 0.00 H ATOM 633 1HH1 ARG A 40 -3.101 -22.995 -59.076 1.00 0.00 H ATOM 634 2HH1 ARG A 40 -4.435 -24.042 -59.504 1.00 0.00 H ATOM 635 1HH2 ARG A 40 -6.491 -22.944 -56.891 1.00 0.00 H ATOM 636 2HH2 ARG A 40 -6.353 -24.014 -58.267 1.00 0.00 H ATOM 637 N SER A 41 -1.980 -18.938 -53.223 1.00 0.00 N ATOM 638 CA SER A 41 -2.379 -19.537 -51.966 1.00 0.00 C ATOM 639 C SER A 41 -2.871 -20.962 -52.191 1.00 0.00 C ATOM 640 O SER A 41 -3.694 -21.195 -53.077 1.00 0.00 O ATOM 641 CB SER A 41 -3.463 -18.722 -51.298 1.00 0.00 C ATOM 642 OG SER A 41 -3.940 -19.373 -50.150 1.00 0.00 O ATOM 643 H SER A 41 -2.530 -18.181 -53.601 1.00 0.00 H ATOM 644 HA SER A 41 -1.512 -19.565 -51.305 1.00 0.00 H ATOM 645 1HB SER A 41 -3.068 -17.744 -51.030 1.00 0.00 H ATOM 646 2HB SER A 41 -4.281 -18.563 -51.999 1.00 0.00 H ATOM 647 HG SER A 41 -3.187 -19.414 -49.531 1.00 0.00 H ATOM 648 N MET A 42 -2.417 -21.898 -51.385 1.00 0.00 N ATOM 649 CA MET A 42 -2.835 -23.275 -51.607 1.00 0.00 C ATOM 650 C MET A 42 -4.158 -23.525 -50.890 1.00 0.00 C ATOM 651 O MET A 42 -4.354 -23.068 -49.768 1.00 0.00 O ATOM 652 CB MET A 42 -1.749 -24.238 -51.133 1.00 0.00 C ATOM 653 CG MET A 42 -0.417 -24.133 -51.852 1.00 0.00 C ATOM 654 SD MET A 42 -0.507 -24.666 -53.592 1.00 0.00 S ATOM 655 CE MET A 42 -0.516 -23.122 -54.425 1.00 0.00 C ATOM 656 H MET A 42 -1.735 -21.679 -50.673 1.00 0.00 H ATOM 657 HA MET A 42 -2.993 -23.424 -52.675 1.00 0.00 H ATOM 658 1HB MET A 42 -1.558 -24.075 -50.079 1.00 0.00 H ATOM 659 2HB MET A 42 -2.096 -25.255 -51.248 1.00 0.00 H ATOM 660 1HG MET A 42 -0.070 -23.100 -51.827 1.00 0.00 H ATOM 661 2HG MET A 42 0.313 -24.748 -51.347 1.00 0.00 H ATOM 662 1HE MET A 42 -0.568 -23.290 -55.500 1.00 0.00 H ATOM 663 2HE MET A 42 -1.373 -22.546 -54.108 1.00 0.00 H ATOM 664 3HE MET A 42 0.393 -22.580 -54.188 1.00 0.00 H ATOM 665 N THR A 43 -5.051 -24.282 -51.529 1.00 0.00 N ATOM 666 CA THR A 43 -6.277 -24.739 -50.880 1.00 0.00 C ATOM 667 C THR A 43 -6.126 -26.101 -50.227 1.00 0.00 C ATOM 668 O THR A 43 -5.054 -26.691 -50.260 1.00 0.00 O ATOM 669 CB THR A 43 -7.445 -24.793 -51.890 1.00 0.00 C ATOM 670 OG1 THR A 43 -8.680 -24.990 -51.183 1.00 0.00 O ATOM 671 CG2 THR A 43 -7.242 -25.937 -52.887 1.00 0.00 C ATOM 672 H THR A 43 -4.872 -24.555 -52.484 1.00 0.00 H ATOM 673 HA THR A 43 -6.544 -24.023 -50.106 1.00 0.00 H ATOM 674 HB THR A 43 -7.499 -23.851 -52.434 1.00 0.00 H ATOM 675 HG1 THR A 43 -8.975 -24.153 -50.816 1.00 0.00 H ATOM 676 1HG2 THR A 43 -8.072 -25.960 -53.589 1.00 0.00 H ATOM 677 2HG2 THR A 43 -6.313 -25.785 -53.430 1.00 0.00 H ATOM 678 3HG2 THR A 43 -7.197 -26.874 -52.357 1.00 0.00 H ATOM 679 N TRP A 44 -7.243 -26.630 -49.728 1.00 0.00 N ATOM 680 CA TRP A 44 -7.263 -27.862 -48.953 1.00 0.00 C ATOM 681 C TRP A 44 -6.690 -29.029 -49.757 1.00 0.00 C ATOM 682 O TRP A 44 -5.849 -29.790 -49.277 1.00 0.00 O ATOM 683 CB TRP A 44 -8.701 -28.191 -48.516 1.00 0.00 C ATOM 684 CG TRP A 44 -8.813 -29.462 -47.714 1.00 0.00 C ATOM 685 CD1 TRP A 44 -8.441 -29.629 -46.435 1.00 0.00 C ATOM 686 CD2 TRP A 44 -9.336 -30.748 -48.131 1.00 0.00 C ATOM 687 NE1 TRP A 44 -8.687 -30.913 -46.027 1.00 0.00 N ATOM 688 CE2 TRP A 44 -9.234 -31.605 -47.050 1.00 0.00 C ATOM 689 CE3 TRP A 44 -9.876 -31.231 -49.324 1.00 0.00 C ATOM 690 CZ2 TRP A 44 -9.648 -32.928 -47.111 1.00 0.00 C ATOM 691 CZ3 TRP A 44 -10.292 -32.555 -49.386 1.00 0.00 C ATOM 692 CH2 TRP A 44 -10.179 -33.375 -48.308 1.00 0.00 C ATOM 693 H TRP A 44 -8.091 -26.097 -49.831 1.00 0.00 H ATOM 694 HA TRP A 44 -6.655 -27.714 -48.062 1.00 0.00 H ATOM 695 1HB TRP A 44 -9.094 -27.371 -47.915 1.00 0.00 H ATOM 696 2HB TRP A 44 -9.336 -28.286 -49.396 1.00 0.00 H ATOM 697 HD1 TRP A 44 -8.005 -28.855 -45.813 1.00 0.00 H ATOM 698 HE1 TRP A 44 -8.493 -31.287 -45.109 1.00 0.00 H ATOM 699 HE3 TRP A 44 -9.969 -30.585 -50.181 1.00 0.00 H ATOM 700 HZ2 TRP A 44 -9.565 -33.600 -46.258 1.00 0.00 H ATOM 701 HZ3 TRP A 44 -10.710 -32.921 -50.323 1.00 0.00 H ATOM 702 HH2 TRP A 44 -10.515 -34.409 -48.390 1.00 0.00 H ATOM 703 N VAL A 45 -7.182 -29.148 -50.989 1.00 0.00 N ATOM 704 CA VAL A 45 -6.721 -30.140 -51.942 1.00 0.00 C ATOM 705 C VAL A 45 -5.303 -29.919 -52.410 1.00 0.00 C ATOM 706 O VAL A 45 -4.518 -30.866 -52.466 1.00 0.00 O ATOM 707 CB VAL A 45 -7.646 -30.153 -53.173 1.00 0.00 C ATOM 708 CG1 VAL A 45 -7.087 -31.084 -54.235 1.00 0.00 C ATOM 709 CG2 VAL A 45 -9.011 -30.563 -52.772 1.00 0.00 C ATOM 710 H VAL A 45 -7.950 -28.552 -51.259 1.00 0.00 H ATOM 711 HA VAL A 45 -6.765 -31.108 -51.470 1.00 0.00 H ATOM 712 HB VAL A 45 -7.680 -29.152 -53.606 1.00 0.00 H ATOM 713 1HG1 VAL A 45 -7.747 -31.086 -55.102 1.00 0.00 H ATOM 714 2HG1 VAL A 45 -6.096 -30.741 -54.536 1.00 0.00 H ATOM 715 3HG1 VAL A 45 -7.015 -32.093 -53.833 1.00 0.00 H ATOM 716 1HG2 VAL A 45 -9.660 -30.569 -53.645 1.00 0.00 H ATOM 717 2HG2 VAL A 45 -8.980 -31.547 -52.343 1.00 0.00 H ATOM 718 3HG2 VAL A 45 -9.390 -29.868 -52.048 1.00 0.00 H ATOM 719 N ALA A 46 -4.974 -28.672 -52.721 1.00 0.00 N ATOM 720 CA ALA A 46 -3.665 -28.334 -53.252 1.00 0.00 C ATOM 721 C ALA A 46 -2.594 -28.671 -52.253 1.00 0.00 C ATOM 722 O ALA A 46 -1.596 -29.293 -52.613 1.00 0.00 O ATOM 723 CB ALA A 46 -3.601 -26.860 -53.599 1.00 0.00 C ATOM 724 H ALA A 46 -5.663 -27.940 -52.617 1.00 0.00 H ATOM 725 HA ALA A 46 -3.478 -28.903 -54.163 1.00 0.00 H ATOM 726 1HB ALA A 46 -2.600 -26.611 -53.939 1.00 0.00 H ATOM 727 2HB ALA A 46 -4.317 -26.639 -54.388 1.00 0.00 H ATOM 728 3HB ALA A 46 -3.839 -26.275 -52.723 1.00 0.00 H ATOM 729 N ILE A 47 -2.878 -28.437 -50.985 1.00 0.00 N ATOM 730 CA ILE A 47 -1.911 -28.753 -49.962 1.00 0.00 C ATOM 731 C ILE A 47 -1.704 -30.255 -49.827 1.00 0.00 C ATOM 732 O ILE A 47 -0.583 -30.727 -49.984 1.00 0.00 O ATOM 733 CB ILE A 47 -2.323 -28.185 -48.616 1.00 0.00 C ATOM 734 CG1 ILE A 47 -2.255 -26.707 -48.635 1.00 0.00 C ATOM 735 CG2 ILE A 47 -1.453 -28.744 -47.554 1.00 0.00 C ATOM 736 CD1 ILE A 47 -2.882 -26.050 -47.414 1.00 0.00 C ATOM 737 H ILE A 47 -3.644 -27.831 -50.747 1.00 0.00 H ATOM 738 HA ILE A 47 -0.954 -28.315 -50.245 1.00 0.00 H ATOM 739 HB ILE A 47 -3.324 -28.442 -48.421 1.00 0.00 H ATOM 740 1HG1 ILE A 47 -1.223 -26.401 -48.696 1.00 0.00 H ATOM 741 2HG1 ILE A 47 -2.755 -26.348 -49.507 1.00 0.00 H ATOM 742 1HG2 ILE A 47 -1.742 -28.345 -46.611 1.00 0.00 H ATOM 743 2HG2 ILE A 47 -1.552 -29.828 -47.533 1.00 0.00 H ATOM 744 3HG2 ILE A 47 -0.447 -28.486 -47.753 1.00 0.00 H ATOM 745 1HD1 ILE A 47 -2.796 -24.966 -47.498 1.00 0.00 H ATOM 746 2HD1 ILE A 47 -3.936 -26.326 -47.352 1.00 0.00 H ATOM 747 3HD1 ILE A 47 -2.366 -26.385 -46.516 1.00 0.00 H ATOM 748 N GLY A 48 -2.806 -31.017 -49.866 1.00 0.00 N ATOM 749 CA GLY A 48 -2.790 -32.470 -49.752 1.00 0.00 C ATOM 750 C GLY A 48 -1.914 -33.040 -50.859 1.00 0.00 C ATOM 751 O GLY A 48 -0.925 -33.723 -50.598 1.00 0.00 O ATOM 752 H GLY A 48 -3.677 -30.540 -49.666 1.00 0.00 H ATOM 753 1HA GLY A 48 -2.410 -32.757 -48.773 1.00 0.00 H ATOM 754 2HA GLY A 48 -3.805 -32.861 -49.822 1.00 0.00 H ATOM 755 N ALA A 49 -2.221 -32.606 -52.082 1.00 0.00 N ATOM 756 CA ALA A 49 -1.582 -33.008 -53.327 1.00 0.00 C ATOM 757 C ALA A 49 -0.118 -32.557 -53.360 1.00 0.00 C ATOM 758 O ALA A 49 0.756 -33.325 -53.756 1.00 0.00 O ATOM 759 CB ALA A 49 -2.351 -32.434 -54.505 1.00 0.00 C ATOM 760 H ALA A 49 -3.077 -32.073 -52.165 1.00 0.00 H ATOM 761 HA ALA A 49 -1.594 -34.096 -53.392 1.00 0.00 H ATOM 762 1HB ALA A 49 -1.868 -32.734 -55.434 1.00 0.00 H ATOM 763 2HB ALA A 49 -3.374 -32.811 -54.489 1.00 0.00 H ATOM 764 3HB ALA A 49 -2.363 -31.348 -54.437 1.00 0.00 H ATOM 765 N SER A 50 0.165 -31.375 -52.801 1.00 0.00 N ATOM 766 CA SER A 50 1.506 -30.809 -52.866 1.00 0.00 C ATOM 767 C SER A 50 2.436 -31.505 -51.885 1.00 0.00 C ATOM 768 O SER A 50 3.620 -31.676 -52.162 1.00 0.00 O ATOM 769 CB SER A 50 1.466 -29.316 -52.570 1.00 0.00 C ATOM 770 OG SER A 50 0.740 -28.626 -53.553 1.00 0.00 O ATOM 771 H SER A 50 -0.592 -30.796 -52.464 1.00 0.00 H ATOM 772 HA SER A 50 1.896 -30.957 -53.874 1.00 0.00 H ATOM 773 1HB SER A 50 1.009 -29.151 -51.595 1.00 0.00 H ATOM 774 2HB SER A 50 2.482 -28.927 -52.524 1.00 0.00 H ATOM 775 HG SER A 50 -0.174 -28.905 -53.452 1.00 0.00 H ATOM 776 N LEU A 51 1.873 -32.077 -50.829 1.00 0.00 N ATOM 777 CA LEU A 51 2.757 -32.792 -49.926 1.00 0.00 C ATOM 778 C LEU A 51 2.975 -34.201 -50.481 1.00 0.00 C ATOM 779 O LEU A 51 4.105 -34.635 -50.699 1.00 0.00 O ATOM 780 CB LEU A 51 2.159 -32.858 -48.514 1.00 0.00 C ATOM 781 CG LEU A 51 2.046 -31.536 -47.783 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.340 -31.752 -46.442 1.00 0.00 C ATOM 783 CD2 LEU A 51 3.426 -30.961 -47.588 1.00 0.00 C ATOM 784 H LEU A 51 0.973 -31.768 -50.488 1.00 0.00 H ATOM 785 HA LEU A 51 3.710 -32.271 -49.872 1.00 0.00 H ATOM 786 1HB LEU A 51 1.166 -33.283 -48.579 1.00 0.00 H ATOM 787 2HB LEU A 51 2.777 -33.520 -47.906 1.00 0.00 H ATOM 788 HG LEU A 51 1.443 -30.845 -48.368 1.00 0.00 H ATOM 789 1HD1 LEU A 51 1.260 -30.799 -45.915 1.00 0.00 H ATOM 790 2HD1 LEU A 51 0.342 -32.155 -46.617 1.00 0.00 H ATOM 791 3HD1 LEU A 51 1.915 -32.453 -45.837 1.00 0.00 H ATOM 792 1HD2 LEU A 51 3.353 -30.019 -47.068 1.00 0.00 H ATOM 793 2HD2 LEU A 51 4.026 -31.650 -47.002 1.00 0.00 H ATOM 794 3HD2 LEU A 51 3.895 -30.804 -48.554 1.00 0.00 H ATOM 795 N PHE A 52 1.890 -34.738 -51.029 1.00 0.00 N ATOM 796 CA PHE A 52 1.814 -36.073 -51.611 1.00 0.00 C ATOM 797 C PHE A 52 2.641 -36.353 -52.865 1.00 0.00 C ATOM 798 O PHE A 52 3.351 -37.352 -52.898 1.00 0.00 O ATOM 799 CB PHE A 52 0.358 -36.397 -51.952 1.00 0.00 C ATOM 800 CG PHE A 52 0.183 -37.711 -52.524 1.00 0.00 C ATOM 801 CD1 PHE A 52 0.558 -38.817 -51.828 1.00 0.00 C ATOM 802 CD2 PHE A 52 -0.368 -37.860 -53.785 1.00 0.00 C ATOM 803 CE1 PHE A 52 0.400 -40.043 -52.348 1.00 0.00 C ATOM 804 CE2 PHE A 52 -0.534 -39.100 -54.322 1.00 0.00 C ATOM 805 CZ PHE A 52 -0.154 -40.196 -53.616 1.00 0.00 C ATOM 806 H PHE A 52 1.011 -34.251 -50.905 1.00 0.00 H ATOM 807 HA PHE A 52 2.170 -36.776 -50.856 1.00 0.00 H ATOM 808 1HB PHE A 52 -0.251 -36.328 -51.049 1.00 0.00 H ATOM 809 2HB PHE A 52 -0.017 -35.675 -52.646 1.00 0.00 H ATOM 810 HD1 PHE A 52 0.991 -38.700 -50.834 1.00 0.00 H ATOM 811 HD2 PHE A 52 -0.668 -36.980 -54.345 1.00 0.00 H ATOM 812 HE1 PHE A 52 0.704 -40.907 -51.780 1.00 0.00 H ATOM 813 HE2 PHE A 52 -0.968 -39.217 -55.316 1.00 0.00 H ATOM 814 HZ PHE A 52 -0.282 -41.190 -54.040 1.00 0.00 H ATOM 815 N VAL A 53 2.704 -35.400 -53.789 1.00 0.00 N ATOM 816 CA VAL A 53 3.415 -35.569 -55.066 1.00 0.00 C ATOM 817 C VAL A 53 4.906 -35.969 -54.991 1.00 0.00 C ATOM 818 O VAL A 53 5.344 -36.933 -55.606 1.00 0.00 O ATOM 819 CB VAL A 53 3.335 -34.263 -55.884 1.00 0.00 C ATOM 820 CG1 VAL A 53 4.213 -33.209 -55.279 1.00 0.00 C ATOM 821 CG2 VAL A 53 3.732 -34.544 -57.328 1.00 0.00 C ATOM 822 H VAL A 53 2.037 -34.644 -53.716 1.00 0.00 H ATOM 823 HA VAL A 53 2.910 -36.362 -55.619 1.00 0.00 H ATOM 824 HB VAL A 53 2.312 -33.883 -55.852 1.00 0.00 H ATOM 825 1HG1 VAL A 53 4.145 -32.296 -55.869 1.00 0.00 H ATOM 826 2HG1 VAL A 53 3.898 -33.016 -54.293 1.00 0.00 H ATOM 827 3HG1 VAL A 53 5.241 -33.555 -55.271 1.00 0.00 H ATOM 828 1HG2 VAL A 53 3.675 -33.623 -57.907 1.00 0.00 H ATOM 829 2HG2 VAL A 53 4.753 -34.929 -57.356 1.00 0.00 H ATOM 830 3HG2 VAL A 53 3.055 -35.283 -57.753 1.00 0.00 H ATOM 831 N SER A 54 5.524 -35.741 -53.818 1.00 0.00 N ATOM 832 CA SER A 54 6.965 -36.071 -53.763 1.00 0.00 C ATOM 833 C SER A 54 7.226 -37.592 -53.629 1.00 0.00 C ATOM 834 O SER A 54 8.366 -38.044 -53.743 1.00 0.00 O ATOM 835 CB SER A 54 7.647 -35.345 -52.597 1.00 0.00 C ATOM 836 OG SER A 54 7.287 -35.873 -51.339 1.00 0.00 O ATOM 837 H SER A 54 5.071 -35.318 -53.013 1.00 0.00 H ATOM 838 HA SER A 54 7.422 -35.748 -54.699 1.00 0.00 H ATOM 839 1HB SER A 54 8.729 -35.414 -52.706 1.00 0.00 H ATOM 840 2HB SER A 54 7.379 -34.290 -52.628 1.00 0.00 H ATOM 841 HG SER A 54 7.998 -36.493 -51.090 1.00 0.00 H ATOM 842 N ASN A 55 6.168 -38.358 -53.360 1.00 0.00 N ATOM 843 CA ASN A 55 6.206 -39.814 -53.214 1.00 0.00 C ATOM 844 C ASN A 55 6.205 -40.527 -54.549 1.00 0.00 C ATOM 845 O ASN A 55 6.375 -41.743 -54.606 1.00 0.00 O ATOM 846 CB ASN A 55 5.051 -40.293 -52.374 1.00 0.00 C ATOM 847 CG ASN A 55 5.204 -39.943 -50.950 1.00 0.00 C ATOM 848 OD1 ASN A 55 6.319 -39.705 -50.471 1.00 0.00 O ATOM 849 ND2 ASN A 55 4.117 -39.905 -50.248 1.00 0.00 N ATOM 850 H ASN A 55 5.282 -37.895 -53.243 1.00 0.00 H ATOM 851 HA ASN A 55 7.137 -40.084 -52.713 1.00 0.00 H ATOM 852 1HB ASN A 55 4.128 -39.856 -52.744 1.00 0.00 H ATOM 853 2HB ASN A 55 4.960 -41.377 -52.462 1.00 0.00 H ATOM 854 1HD2 ASN A 55 4.157 -39.674 -49.275 1.00 0.00 H ATOM 855 2HD2 ASN A 55 3.236 -40.105 -50.678 1.00 0.00 H ATOM 856 N ILE A 56 5.782 -39.814 -55.580 1.00 0.00 N ATOM 857 CA ILE A 56 5.717 -40.443 -56.874 1.00 0.00 C ATOM 858 C ILE A 56 6.934 -39.991 -57.676 1.00 0.00 C ATOM 859 O ILE A 56 7.155 -38.797 -57.885 1.00 0.00 O ATOM 860 CB ILE A 56 4.421 -40.072 -57.616 1.00 0.00 C ATOM 861 CG1 ILE A 56 3.190 -40.361 -56.727 1.00 0.00 C ATOM 862 CG2 ILE A 56 4.330 -40.812 -58.893 1.00 0.00 C ATOM 863 CD1 ILE A 56 3.047 -41.819 -56.328 1.00 0.00 C ATOM 864 H ILE A 56 5.867 -38.813 -55.548 1.00 0.00 H ATOM 865 HA ILE A 56 5.702 -41.525 -56.751 1.00 0.00 H ATOM 866 HB ILE A 56 4.416 -39.000 -57.825 1.00 0.00 H ATOM 867 1HG1 ILE A 56 3.252 -39.762 -55.821 1.00 0.00 H ATOM 868 2HG1 ILE A 56 2.287 -40.063 -57.256 1.00 0.00 H ATOM 869 1HG2 ILE A 56 3.419 -40.543 -59.400 1.00 0.00 H ATOM 870 2HG2 ILE A 56 5.176 -40.562 -59.516 1.00 0.00 H ATOM 871 3HG2 ILE A 56 4.331 -41.873 -58.691 1.00 0.00 H ATOM 872 1HD1 ILE A 56 2.162 -41.942 -55.706 1.00 0.00 H ATOM 873 2HD1 ILE A 56 2.949 -42.436 -57.224 1.00 0.00 H ATOM 874 3HD1 ILE A 56 3.925 -42.128 -55.769 1.00 0.00 H ATOM 875 N GLY A 57 7.729 -40.957 -58.108 1.00 0.00 N ATOM 876 CA GLY A 57 8.984 -40.640 -58.779 1.00 0.00 C ATOM 877 C GLY A 57 9.595 -41.921 -59.274 1.00 0.00 C ATOM 878 O GLY A 57 9.255 -42.975 -58.758 1.00 0.00 O ATOM 879 H GLY A 57 7.478 -41.926 -57.971 1.00 0.00 H ATOM 880 1HA GLY A 57 8.812 -39.959 -59.600 1.00 0.00 H ATOM 881 2HA GLY A 57 9.657 -40.131 -58.091 1.00 0.00 H ATOM 882 N SER A 58 10.532 -41.829 -60.220 1.00 0.00 N ATOM 883 CA SER A 58 11.100 -43.020 -60.845 1.00 0.00 C ATOM 884 C SER A 58 11.813 -43.881 -59.822 1.00 0.00 C ATOM 885 O SER A 58 11.703 -45.106 -59.849 1.00 0.00 O ATOM 886 CB SER A 58 12.060 -42.630 -61.941 1.00 0.00 C ATOM 887 OG SER A 58 12.623 -43.753 -62.532 1.00 0.00 O ATOM 888 H SER A 58 10.808 -40.916 -60.553 1.00 0.00 H ATOM 889 HA SER A 58 10.289 -43.598 -61.281 1.00 0.00 H ATOM 890 1HB SER A 58 11.543 -42.056 -62.677 1.00 0.00 H ATOM 891 2HB SER A 58 12.845 -42.001 -61.528 1.00 0.00 H ATOM 892 HG SER A 58 13.198 -44.141 -61.868 1.00 0.00 H ATOM 893 N GLU A 59 12.566 -43.228 -58.937 1.00 0.00 N ATOM 894 CA GLU A 59 13.347 -43.893 -57.904 1.00 0.00 C ATOM 895 C GLU A 59 12.487 -44.876 -57.145 1.00 0.00 C ATOM 896 O GLU A 59 12.899 -46.007 -56.909 1.00 0.00 O ATOM 897 CB GLU A 59 13.947 -42.873 -56.934 1.00 0.00 C ATOM 898 CG GLU A 59 14.803 -43.484 -55.827 1.00 0.00 C ATOM 899 CD GLU A 59 15.344 -42.453 -54.870 1.00 0.00 C ATOM 900 OE1 GLU A 59 15.038 -41.296 -55.035 1.00 0.00 O ATOM 901 OE2 GLU A 59 16.064 -42.823 -53.976 1.00 0.00 O ATOM 902 H GLU A 59 12.616 -42.222 -59.016 1.00 0.00 H ATOM 903 HA GLU A 59 14.184 -44.410 -58.378 1.00 0.00 H ATOM 904 1HB GLU A 59 14.567 -42.170 -57.485 1.00 0.00 H ATOM 905 2HB GLU A 59 13.145 -42.304 -56.463 1.00 0.00 H ATOM 906 1HG GLU A 59 14.198 -44.200 -55.269 1.00 0.00 H ATOM 907 2HG GLU A 59 15.634 -44.025 -56.280 1.00 0.00 H ATOM 908 N HIS A 60 11.280 -44.437 -56.799 1.00 0.00 N ATOM 909 CA HIS A 60 10.324 -45.172 -55.995 1.00 0.00 C ATOM 910 C HIS A 60 9.641 -46.267 -56.805 1.00 0.00 C ATOM 911 O HIS A 60 9.608 -47.418 -56.380 1.00 0.00 O ATOM 912 CB HIS A 60 9.274 -44.230 -55.415 1.00 0.00 C ATOM 913 CG HIS A 60 9.833 -43.206 -54.494 1.00 0.00 C ATOM 914 ND1 HIS A 60 10.500 -43.533 -53.332 1.00 0.00 N ATOM 915 CD2 HIS A 60 9.826 -41.854 -54.557 1.00 0.00 C ATOM 916 CE1 HIS A 60 10.880 -42.426 -52.720 1.00 0.00 C ATOM 917 NE2 HIS A 60 10.483 -41.394 -53.443 1.00 0.00 N ATOM 918 H HIS A 60 11.036 -43.506 -57.108 1.00 0.00 H ATOM 919 HA HIS A 60 10.840 -45.653 -55.163 1.00 0.00 H ATOM 920 1HB HIS A 60 8.763 -43.719 -56.218 1.00 0.00 H ATOM 921 2HB HIS A 60 8.538 -44.803 -54.876 1.00 0.00 H ATOM 922 HD2 HIS A 60 9.381 -41.244 -55.345 1.00 0.00 H ATOM 923 HE1 HIS A 60 11.428 -42.373 -51.780 1.00 0.00 H ATOM 924 HE2 HIS A 60 10.636 -40.421 -53.218 1.00 0.00 H ATOM 925 N PHE A 61 9.395 -46.007 -58.100 1.00 0.00 N ATOM 926 CA PHE A 61 8.685 -47.045 -58.845 1.00 0.00 C ATOM 927 C PHE A 61 9.576 -48.246 -59.031 1.00 0.00 C ATOM 928 O PHE A 61 9.155 -49.371 -58.808 1.00 0.00 O ATOM 929 CB PHE A 61 8.220 -46.555 -60.216 1.00 0.00 C ATOM 930 CG PHE A 61 6.953 -45.814 -60.162 1.00 0.00 C ATOM 931 CD1 PHE A 61 6.945 -44.489 -60.174 1.00 0.00 C ATOM 932 CD2 PHE A 61 5.758 -46.490 -60.097 1.00 0.00 C ATOM 933 CE1 PHE A 61 5.781 -43.800 -60.125 1.00 0.00 C ATOM 934 CE2 PHE A 61 4.583 -45.797 -60.047 1.00 0.00 C ATOM 935 CZ PHE A 61 4.596 -44.463 -60.061 1.00 0.00 C ATOM 936 H PHE A 61 9.390 -45.059 -58.442 1.00 0.00 H ATOM 937 HA PHE A 61 7.824 -47.329 -58.307 1.00 0.00 H ATOM 938 1HB PHE A 61 8.977 -45.914 -60.645 1.00 0.00 H ATOM 939 2HB PHE A 61 8.098 -47.390 -60.871 1.00 0.00 H ATOM 940 HD1 PHE A 61 7.848 -43.979 -60.224 1.00 0.00 H ATOM 941 HD2 PHE A 61 5.751 -47.580 -60.086 1.00 0.00 H ATOM 942 HE1 PHE A 61 5.794 -42.713 -60.135 1.00 0.00 H ATOM 943 HE2 PHE A 61 3.654 -46.318 -59.998 1.00 0.00 H ATOM 944 HZ PHE A 61 3.660 -43.907 -60.020 1.00 0.00 H ATOM 945 N ILE A 62 10.835 -47.993 -59.319 1.00 0.00 N ATOM 946 CA ILE A 62 11.822 -49.020 -59.575 1.00 0.00 C ATOM 947 C ILE A 62 12.255 -49.755 -58.279 1.00 0.00 C ATOM 948 O ILE A 62 12.104 -50.970 -58.181 1.00 0.00 O ATOM 949 CB ILE A 62 13.041 -48.400 -60.261 1.00 0.00 C ATOM 950 CG1 ILE A 62 12.621 -47.840 -61.633 1.00 0.00 C ATOM 951 CG2 ILE A 62 14.155 -49.446 -60.395 1.00 0.00 C ATOM 952 CD1 ILE A 62 13.656 -46.961 -62.268 1.00 0.00 C ATOM 953 H ILE A 62 11.094 -47.027 -59.466 1.00 0.00 H ATOM 954 HA ILE A 62 11.381 -49.762 -60.228 1.00 0.00 H ATOM 955 HB ILE A 62 13.406 -47.561 -59.663 1.00 0.00 H ATOM 956 1HG1 ILE A 62 12.410 -48.671 -62.307 1.00 0.00 H ATOM 957 2HG1 ILE A 62 11.702 -47.264 -61.516 1.00 0.00 H ATOM 958 1HG2 ILE A 62 15.016 -49.004 -60.882 1.00 0.00 H ATOM 959 2HG2 ILE A 62 14.437 -49.796 -59.420 1.00 0.00 H ATOM 960 3HG2 ILE A 62 13.796 -50.284 -60.991 1.00 0.00 H ATOM 961 1HD1 ILE A 62 13.289 -46.605 -63.230 1.00 0.00 H ATOM 962 2HD1 ILE A 62 13.859 -46.105 -61.618 1.00 0.00 H ATOM 963 3HD1 ILE A 62 14.559 -47.524 -62.416 1.00 0.00 H ATOM 964 N GLY A 63 12.547 -48.973 -57.221 1.00 0.00 N ATOM 965 CA GLY A 63 12.941 -49.431 -55.870 1.00 0.00 C ATOM 966 C GLY A 63 11.865 -50.176 -55.099 1.00 0.00 C ATOM 967 O GLY A 63 12.081 -51.314 -54.680 1.00 0.00 O ATOM 968 H GLY A 63 12.653 -47.992 -57.412 1.00 0.00 H ATOM 969 1HA GLY A 63 13.801 -50.086 -55.949 1.00 0.00 H ATOM 970 2HA GLY A 63 13.242 -48.568 -55.278 1.00 0.00 H ATOM 971 N LEU A 64 10.714 -49.547 -54.927 1.00 0.00 N ATOM 972 CA LEU A 64 9.647 -50.164 -54.154 1.00 0.00 C ATOM 973 C LEU A 64 9.022 -51.306 -54.947 1.00 0.00 C ATOM 974 O LEU A 64 8.707 -52.320 -54.349 1.00 0.00 O ATOM 975 CB LEU A 64 8.600 -49.143 -53.803 1.00 0.00 C ATOM 976 CG LEU A 64 9.044 -48.075 -52.760 1.00 0.00 C ATOM 977 CD1 LEU A 64 7.971 -46.997 -52.634 1.00 0.00 C ATOM 978 CD2 LEU A 64 9.296 -48.762 -51.411 1.00 0.00 C ATOM 979 H LEU A 64 10.496 -48.731 -55.478 1.00 0.00 H ATOM 980 HA LEU A 64 10.067 -50.560 -53.231 1.00 0.00 H ATOM 981 1HB LEU A 64 8.328 -48.657 -54.665 1.00 0.00 H ATOM 982 2HB LEU A 64 7.733 -49.657 -53.409 1.00 0.00 H ATOM 983 HG LEU A 64 9.962 -47.590 -53.100 1.00 0.00 H ATOM 984 1HD1 LEU A 64 8.287 -46.252 -51.902 1.00 0.00 H ATOM 985 2HD1 LEU A 64 7.827 -46.526 -53.578 1.00 0.00 H ATOM 986 3HD1 LEU A 64 7.035 -47.451 -52.308 1.00 0.00 H ATOM 987 1HD2 LEU A 64 9.607 -48.019 -50.676 1.00 0.00 H ATOM 988 2HD2 LEU A 64 8.378 -49.246 -51.071 1.00 0.00 H ATOM 989 3HD2 LEU A 64 10.082 -49.513 -51.524 1.00 0.00 H ATOM 990 N ALA A 65 9.011 -51.248 -56.281 1.00 0.00 N ATOM 991 CA ALA A 65 8.432 -52.383 -57.004 1.00 0.00 C ATOM 992 C ALA A 65 9.365 -53.580 -56.778 1.00 0.00 C ATOM 993 O ALA A 65 8.900 -54.672 -56.495 1.00 0.00 O ATOM 994 CB ALA A 65 8.259 -52.094 -58.480 1.00 0.00 C ATOM 995 H ALA A 65 9.146 -50.375 -56.777 1.00 0.00 H ATOM 996 HA ALA A 65 7.443 -52.605 -56.599 1.00 0.00 H ATOM 997 1HB ALA A 65 7.853 -52.972 -58.980 1.00 0.00 H ATOM 998 2HB ALA A 65 7.578 -51.260 -58.606 1.00 0.00 H ATOM 999 3HB ALA A 65 9.222 -51.845 -58.912 1.00 0.00 H ATOM 1000 N GLY A 66 10.675 -53.315 -56.709 1.00 0.00 N ATOM 1001 CA GLY A 66 11.643 -54.386 -56.515 1.00 0.00 C ATOM 1002 C GLY A 66 11.349 -55.063 -55.176 1.00 0.00 C ATOM 1003 O GLY A 66 11.257 -56.287 -55.110 1.00 0.00 O ATOM 1004 H GLY A 66 11.007 -52.437 -57.079 1.00 0.00 H ATOM 1005 1HA GLY A 66 11.577 -55.099 -57.336 1.00 0.00 H ATOM 1006 2HA GLY A 66 12.655 -53.981 -56.534 1.00 0.00 H ATOM 1007 N SER A 67 11.018 -54.241 -54.169 1.00 0.00 N ATOM 1008 CA SER A 67 10.685 -54.740 -52.839 1.00 0.00 C ATOM 1009 C SER A 67 9.359 -55.477 -52.890 1.00 0.00 C ATOM 1010 O SER A 67 9.183 -56.469 -52.191 1.00 0.00 O ATOM 1011 CB SER A 67 10.601 -53.623 -51.831 1.00 0.00 C ATOM 1012 OG SER A 67 11.858 -53.049 -51.612 1.00 0.00 O ATOM 1013 H SER A 67 11.276 -53.267 -54.268 1.00 0.00 H ATOM 1014 HA SER A 67 11.459 -55.415 -52.522 1.00 0.00 H ATOM 1015 1HB SER A 67 9.920 -52.871 -52.181 1.00 0.00 H ATOM 1016 2HB SER A 67 10.210 -54.010 -50.904 1.00 0.00 H ATOM 1017 HG SER A 67 12.326 -53.678 -51.044 1.00 0.00 H ATOM 1018 N GLY A 68 8.433 -54.977 -53.692 1.00 0.00 N ATOM 1019 CA GLY A 68 7.110 -55.552 -53.841 1.00 0.00 C ATOM 1020 C GLY A 68 7.268 -56.962 -54.399 1.00 0.00 C ATOM 1021 O GLY A 68 6.547 -57.884 -54.037 1.00 0.00 O ATOM 1022 H GLY A 68 8.596 -54.046 -54.039 1.00 0.00 H ATOM 1023 1HA GLY A 68 6.605 -55.565 -52.879 1.00 0.00 H ATOM 1024 2HA GLY A 68 6.508 -54.933 -54.505 1.00 0.00 H ATOM 1025 N ALA A 69 8.320 -57.165 -55.160 1.00 0.00 N ATOM 1026 CA ALA A 69 8.553 -58.470 -55.734 1.00 0.00 C ATOM 1027 C ALA A 69 9.286 -59.368 -54.723 1.00 0.00 C ATOM 1028 O ALA A 69 8.930 -60.530 -54.528 1.00 0.00 O ATOM 1029 CB ALA A 69 9.342 -58.344 -57.034 1.00 0.00 C ATOM 1030 H ALA A 69 8.807 -56.361 -55.527 1.00 0.00 H ATOM 1031 HA ALA A 69 7.591 -58.919 -55.949 1.00 0.00 H ATOM 1032 1HB ALA A 69 9.499 -59.334 -57.462 1.00 0.00 H ATOM 1033 2HB ALA A 69 8.786 -57.726 -57.741 1.00 0.00 H ATOM 1034 3HB ALA A 69 10.306 -57.881 -56.831 1.00 0.00 H ATOM 1035 N ALA A 70 10.253 -58.777 -54.025 1.00 0.00 N ATOM 1036 CA ALA A 70 11.150 -59.504 -53.121 1.00 0.00 C ATOM 1037 C ALA A 70 10.543 -59.860 -51.739 1.00 0.00 C ATOM 1038 O ALA A 70 10.691 -60.987 -51.265 1.00 0.00 O ATOM 1039 CB ALA A 70 12.405 -58.688 -52.959 1.00 0.00 C ATOM 1040 H ALA A 70 10.475 -57.812 -54.235 1.00 0.00 H ATOM 1041 HA ALA A 70 11.373 -60.460 -53.595 1.00 0.00 H ATOM 1042 1HB ALA A 70 13.124 -59.237 -52.353 1.00 0.00 H ATOM 1043 2HB ALA A 70 12.839 -58.484 -53.938 1.00 0.00 H ATOM 1044 3HB ALA A 70 12.156 -57.764 -52.476 1.00 0.00 H ATOM 1045 N SER A 71 9.885 -58.892 -51.098 1.00 0.00 N ATOM 1046 CA SER A 71 9.319 -59.070 -49.747 1.00 0.00 C ATOM 1047 C SER A 71 7.804 -58.878 -49.755 1.00 0.00 C ATOM 1048 O SER A 71 7.122 -59.240 -48.796 1.00 0.00 O ATOM 1049 CB SER A 71 9.941 -58.085 -48.758 1.00 0.00 C ATOM 1050 OG SER A 71 11.317 -58.348 -48.553 1.00 0.00 O ATOM 1051 H SER A 71 9.775 -57.999 -51.542 1.00 0.00 H ATOM 1052 HA SER A 71 9.549 -60.078 -49.403 1.00 0.00 H ATOM 1053 1HB SER A 71 9.820 -57.067 -49.134 1.00 0.00 H ATOM 1054 2HB SER A 71 9.417 -58.147 -47.804 1.00 0.00 H ATOM 1055 HG SER A 71 11.372 -59.263 -48.267 1.00 0.00 H ATOM 1056 N GLY A 72 7.286 -58.412 -50.874 1.00 0.00 N ATOM 1057 CA GLY A 72 5.849 -58.174 -50.976 1.00 0.00 C ATOM 1058 C GLY A 72 5.419 -56.864 -50.344 1.00 0.00 C ATOM 1059 O GLY A 72 6.210 -55.945 -50.157 1.00 0.00 O ATOM 1060 H GLY A 72 7.896 -58.006 -51.573 1.00 0.00 H ATOM 1061 1HA GLY A 72 5.539 -58.167 -52.012 1.00 0.00 H ATOM 1062 2HA GLY A 72 5.316 -58.988 -50.495 1.00 0.00 H ATOM 1063 N PHE A 73 4.120 -56.817 -50.074 1.00 0.00 N ATOM 1064 CA PHE A 73 3.365 -55.694 -49.529 1.00 0.00 C ATOM 1065 C PHE A 73 3.920 -55.089 -48.256 1.00 0.00 C ATOM 1066 O PHE A 73 3.757 -53.898 -48.048 1.00 0.00 O ATOM 1067 CB PHE A 73 1.928 -56.094 -49.256 1.00 0.00 C ATOM 1068 CG PHE A 73 1.074 -54.939 -48.866 1.00 0.00 C ATOM 1069 CD1 PHE A 73 0.611 -54.051 -49.830 1.00 0.00 C ATOM 1070 CD2 PHE A 73 0.722 -54.722 -47.534 1.00 0.00 C ATOM 1071 CE1 PHE A 73 -0.182 -52.975 -49.482 1.00 0.00 C ATOM 1072 CE2 PHE A 73 -0.076 -53.641 -47.188 1.00 0.00 C ATOM 1073 CZ PHE A 73 -0.526 -52.769 -48.165 1.00 0.00 C ATOM 1074 H PHE A 73 3.648 -57.697 -50.041 1.00 0.00 H ATOM 1075 HA PHE A 73 3.374 -54.900 -50.273 1.00 0.00 H ATOM 1076 1HB PHE A 73 1.506 -56.557 -50.143 1.00 0.00 H ATOM 1077 2HB PHE A 73 1.902 -56.836 -48.457 1.00 0.00 H ATOM 1078 HD1 PHE A 73 0.880 -54.211 -50.876 1.00 0.00 H ATOM 1079 HD2 PHE A 73 1.076 -55.407 -46.763 1.00 0.00 H ATOM 1080 HE1 PHE A 73 -0.536 -52.288 -50.251 1.00 0.00 H ATOM 1081 HE2 PHE A 73 -0.347 -53.476 -46.152 1.00 0.00 H ATOM 1082 HZ PHE A 73 -1.150 -51.920 -47.891 1.00 0.00 H ATOM 1083 N ALA A 74 4.698 -55.849 -47.494 1.00 0.00 N ATOM 1084 CA ALA A 74 5.257 -55.371 -46.229 1.00 0.00 C ATOM 1085 C ALA A 74 6.051 -54.062 -46.407 1.00 0.00 C ATOM 1086 O ALA A 74 5.991 -53.187 -45.543 1.00 0.00 O ATOM 1087 CB ALA A 74 6.152 -56.436 -45.629 1.00 0.00 C ATOM 1088 H ALA A 74 4.816 -56.820 -47.744 1.00 0.00 H ATOM 1089 HA ALA A 74 4.450 -55.166 -45.534 1.00 0.00 H ATOM 1090 1HB ALA A 74 6.584 -56.070 -44.712 1.00 0.00 H ATOM 1091 2HB ALA A 74 5.564 -57.329 -45.420 1.00 0.00 H ATOM 1092 3HB ALA A 74 6.947 -56.682 -46.332 1.00 0.00 H ATOM 1093 N VAL A 75 6.699 -53.870 -47.567 1.00 0.00 N ATOM 1094 CA VAL A 75 7.443 -52.625 -47.833 1.00 0.00 C ATOM 1095 C VAL A 75 6.558 -51.376 -47.795 1.00 0.00 C ATOM 1096 O VAL A 75 7.043 -50.275 -47.546 1.00 0.00 O ATOM 1097 CB VAL A 75 8.142 -52.688 -49.211 1.00 0.00 C ATOM 1098 CG1 VAL A 75 7.122 -52.583 -50.340 1.00 0.00 C ATOM 1099 CG2 VAL A 75 9.174 -51.570 -49.299 1.00 0.00 C ATOM 1100 H VAL A 75 6.649 -54.577 -48.291 1.00 0.00 H ATOM 1101 HA VAL A 75 8.211 -52.523 -47.065 1.00 0.00 H ATOM 1102 HB VAL A 75 8.633 -53.653 -49.319 1.00 0.00 H ATOM 1103 1HG1 VAL A 75 7.636 -52.630 -51.301 1.00 0.00 H ATOM 1104 2HG1 VAL A 75 6.420 -53.398 -50.269 1.00 0.00 H ATOM 1105 3HG1 VAL A 75 6.596 -51.649 -50.264 1.00 0.00 H ATOM 1106 1HG2 VAL A 75 9.667 -51.605 -50.254 1.00 0.00 H ATOM 1107 2HG2 VAL A 75 8.677 -50.608 -49.185 1.00 0.00 H ATOM 1108 3HG2 VAL A 75 9.912 -51.693 -48.507 1.00 0.00 H ATOM 1109 N GLY A 76 5.264 -51.601 -47.969 1.00 0.00 N ATOM 1110 CA GLY A 76 4.198 -50.610 -47.918 1.00 0.00 C ATOM 1111 C GLY A 76 4.119 -49.877 -46.585 1.00 0.00 C ATOM 1112 O GLY A 76 3.533 -48.804 -46.530 1.00 0.00 O ATOM 1113 H GLY A 76 4.980 -52.547 -48.131 1.00 0.00 H ATOM 1114 1HA GLY A 76 4.352 -49.880 -48.711 1.00 0.00 H ATOM 1115 2HA GLY A 76 3.251 -51.105 -48.106 1.00 0.00 H ATOM 1116 N ALA A 77 4.756 -50.428 -45.555 1.00 0.00 N ATOM 1117 CA ALA A 77 4.846 -49.822 -44.227 1.00 0.00 C ATOM 1118 C ALA A 77 5.507 -48.437 -44.309 1.00 0.00 C ATOM 1119 O ALA A 77 5.097 -47.492 -43.640 1.00 0.00 O ATOM 1120 CB ALA A 77 5.629 -50.729 -43.309 1.00 0.00 C ATOM 1121 H ALA A 77 5.104 -51.372 -45.657 1.00 0.00 H ATOM 1122 HA ALA A 77 3.853 -49.696 -43.821 1.00 0.00 H ATOM 1123 1HB ALA A 77 5.723 -50.261 -42.329 1.00 0.00 H ATOM 1124 2HB ALA A 77 5.102 -51.664 -43.219 1.00 0.00 H ATOM 1125 3HB ALA A 77 6.620 -50.901 -43.726 1.00 0.00 H ATOM 1126 N TRP A 78 6.377 -48.269 -45.296 1.00 0.00 N ATOM 1127 CA TRP A 78 7.039 -46.976 -45.446 1.00 0.00 C ATOM 1128 C TRP A 78 6.058 -45.875 -45.884 1.00 0.00 C ATOM 1129 O TRP A 78 6.355 -44.686 -45.768 1.00 0.00 O ATOM 1130 CB TRP A 78 8.170 -47.096 -46.463 1.00 0.00 C ATOM 1131 CG TRP A 78 9.379 -47.832 -45.926 1.00 0.00 C ATOM 1132 CD1 TRP A 78 9.789 -49.079 -46.271 1.00 0.00 C ATOM 1133 CD2 TRP A 78 10.335 -47.331 -44.928 1.00 0.00 C ATOM 1134 NE1 TRP A 78 10.928 -49.416 -45.575 1.00 0.00 N ATOM 1135 CE2 TRP A 78 11.275 -48.373 -44.761 1.00 0.00 C ATOM 1136 CE3 TRP A 78 10.465 -46.156 -44.207 1.00 0.00 C ATOM 1137 CZ2 TRP A 78 12.341 -48.244 -43.873 1.00 0.00 C ATOM 1138 CZ3 TRP A 78 11.529 -46.027 -43.324 1.00 0.00 C ATOM 1139 CH2 TRP A 78 12.445 -47.044 -43.161 1.00 0.00 C ATOM 1140 H TRP A 78 6.613 -49.009 -45.942 1.00 0.00 H ATOM 1141 HA TRP A 78 7.448 -46.688 -44.478 1.00 0.00 H ATOM 1142 1HB TRP A 78 7.810 -47.624 -47.350 1.00 0.00 H ATOM 1143 2HB TRP A 78 8.483 -46.102 -46.778 1.00 0.00 H ATOM 1144 HD1 TRP A 78 9.296 -49.713 -46.988 1.00 0.00 H ATOM 1145 HE1 TRP A 78 11.428 -50.289 -45.653 1.00 0.00 H ATOM 1146 HE3 TRP A 78 9.746 -45.346 -44.333 1.00 0.00 H ATOM 1147 HZ2 TRP A 78 13.076 -49.037 -43.730 1.00 0.00 H ATOM 1148 HZ3 TRP A 78 11.621 -45.100 -42.763 1.00 0.00 H ATOM 1149 HH2 TRP A 78 13.269 -46.908 -42.458 1.00 0.00 H ATOM 1150 N GLU A 79 4.945 -46.286 -46.495 1.00 0.00 N ATOM 1151 CA GLU A 79 3.932 -45.348 -46.969 1.00 0.00 C ATOM 1152 C GLU A 79 2.777 -45.317 -45.965 1.00 0.00 C ATOM 1153 O GLU A 79 2.187 -44.274 -45.688 1.00 0.00 O ATOM 1154 CB GLU A 79 3.432 -45.749 -48.355 1.00 0.00 C ATOM 1155 CG GLU A 79 4.529 -45.889 -49.403 1.00 0.00 C ATOM 1156 CD GLU A 79 5.152 -44.579 -49.778 1.00 0.00 C ATOM 1157 OE1 GLU A 79 4.486 -43.580 -49.686 1.00 0.00 O ATOM 1158 OE2 GLU A 79 6.301 -44.577 -50.157 1.00 0.00 O ATOM 1159 H GLU A 79 4.706 -47.265 -46.501 1.00 0.00 H ATOM 1160 HA GLU A 79 4.374 -44.355 -47.049 1.00 0.00 H ATOM 1161 1HB GLU A 79 2.908 -46.700 -48.290 1.00 0.00 H ATOM 1162 2HB GLU A 79 2.730 -45.016 -48.708 1.00 0.00 H ATOM 1163 1HG GLU A 79 5.307 -46.551 -49.016 1.00 0.00 H ATOM 1164 2HG GLU A 79 4.107 -46.353 -50.296 1.00 0.00 H ATOM 1165 N PHE A 80 2.427 -46.493 -45.462 1.00 0.00 N ATOM 1166 CA PHE A 80 1.316 -46.673 -44.540 1.00 0.00 C ATOM 1167 C PHE A 80 1.559 -45.842 -43.286 1.00 0.00 C ATOM 1168 O PHE A 80 0.673 -45.133 -42.814 1.00 0.00 O ATOM 1169 CB PHE A 80 1.150 -48.142 -44.168 1.00 0.00 C ATOM 1170 CG PHE A 80 0.007 -48.409 -43.233 1.00 0.00 C ATOM 1171 CD1 PHE A 80 -1.289 -48.480 -43.706 1.00 0.00 C ATOM 1172 CD2 PHE A 80 0.230 -48.587 -41.887 1.00 0.00 C ATOM 1173 CE1 PHE A 80 -2.340 -48.725 -42.848 1.00 0.00 C ATOM 1174 CE2 PHE A 80 -0.812 -48.834 -41.023 1.00 0.00 C ATOM 1175 CZ PHE A 80 -2.102 -48.902 -41.504 1.00 0.00 C ATOM 1176 H PHE A 80 2.896 -47.312 -45.813 1.00 0.00 H ATOM 1177 HA PHE A 80 0.400 -46.345 -45.028 1.00 0.00 H ATOM 1178 1HB PHE A 80 0.995 -48.730 -45.069 1.00 0.00 H ATOM 1179 2HB PHE A 80 2.047 -48.495 -43.705 1.00 0.00 H ATOM 1180 HD1 PHE A 80 -1.473 -48.342 -44.758 1.00 0.00 H ATOM 1181 HD2 PHE A 80 1.242 -48.532 -41.513 1.00 0.00 H ATOM 1182 HE1 PHE A 80 -3.358 -48.779 -43.234 1.00 0.00 H ATOM 1183 HE2 PHE A 80 -0.619 -48.973 -39.959 1.00 0.00 H ATOM 1184 HZ PHE A 80 -2.930 -49.095 -40.823 1.00 0.00 H ATOM 1185 N ASN A 81 2.774 -45.972 -42.741 1.00 0.00 N ATOM 1186 CA ASN A 81 3.124 -45.282 -41.510 1.00 0.00 C ATOM 1187 C ASN A 81 3.511 -43.827 -41.780 1.00 0.00 C ATOM 1188 O ASN A 81 3.582 -43.033 -40.845 1.00 0.00 O ATOM 1189 CB ASN A 81 4.245 -46.010 -40.792 1.00 0.00 C ATOM 1190 CG ASN A 81 3.796 -47.326 -40.195 1.00 0.00 C ATOM 1191 OD1 ASN A 81 2.636 -47.484 -39.813 1.00 0.00 O ATOM 1192 ND2 ASN A 81 4.697 -48.265 -40.109 1.00 0.00 N ATOM 1193 H ASN A 81 3.489 -46.517 -43.197 1.00 0.00 H ATOM 1194 HA ASN A 81 2.245 -45.258 -40.863 1.00 0.00 H ATOM 1195 1HB ASN A 81 5.058 -46.201 -41.488 1.00 0.00 H ATOM 1196 2HB ASN A 81 4.637 -45.378 -39.995 1.00 0.00 H ATOM 1197 1HD2 ASN A 81 4.457 -49.156 -39.722 1.00 0.00 H ATOM 1198 2HD2 ASN A 81 5.628 -48.095 -40.430 1.00 0.00 H ATOM 1199 N ALA A 82 3.668 -43.452 -43.066 1.00 0.00 N ATOM 1200 CA ALA A 82 3.969 -42.063 -43.431 1.00 0.00 C ATOM 1201 C ALA A 82 2.746 -41.259 -43.018 1.00 0.00 C ATOM 1202 O ALA A 82 2.871 -40.211 -42.415 1.00 0.00 O ATOM 1203 CB ALA A 82 4.257 -41.889 -44.917 1.00 0.00 C ATOM 1204 H ALA A 82 3.634 -44.161 -43.785 1.00 0.00 H ATOM 1205 HA ALA A 82 4.856 -41.715 -42.901 1.00 0.00 H ATOM 1206 1HB ALA A 82 4.397 -40.831 -45.136 1.00 0.00 H ATOM 1207 2HB ALA A 82 5.160 -42.439 -45.177 1.00 0.00 H ATOM 1208 3HB ALA A 82 3.440 -42.264 -45.497 1.00 0.00 H ATOM 1209 N LEU A 83 1.573 -41.894 -43.134 1.00 0.00 N ATOM 1210 CA LEU A 83 0.304 -41.278 -42.762 1.00 0.00 C ATOM 1211 C LEU A 83 0.370 -40.800 -41.332 1.00 0.00 C ATOM 1212 O LEU A 83 0.038 -39.653 -41.033 1.00 0.00 O ATOM 1213 CB LEU A 83 -0.860 -42.265 -42.922 1.00 0.00 C ATOM 1214 CG LEU A 83 -2.266 -41.689 -42.621 1.00 0.00 C ATOM 1215 CD1 LEU A 83 -3.296 -42.445 -43.410 1.00 0.00 C ATOM 1216 CD2 LEU A 83 -2.544 -41.782 -41.118 1.00 0.00 C ATOM 1217 H LEU A 83 1.568 -42.647 -43.814 1.00 0.00 H ATOM 1218 HA LEU A 83 0.112 -40.439 -43.427 1.00 0.00 H ATOM 1219 1HB LEU A 83 -0.863 -42.635 -43.948 1.00 0.00 H ATOM 1220 2HB LEU A 83 -0.695 -43.106 -42.256 1.00 0.00 H ATOM 1221 HG LEU A 83 -2.307 -40.665 -42.927 1.00 0.00 H ATOM 1222 1HD1 LEU A 83 -4.285 -42.039 -43.199 1.00 0.00 H ATOM 1223 2HD1 LEU A 83 -3.084 -42.344 -44.460 1.00 0.00 H ATOM 1224 3HD1 LEU A 83 -3.268 -43.496 -43.130 1.00 0.00 H ATOM 1225 1HD2 LEU A 83 -3.533 -41.376 -40.906 1.00 0.00 H ATOM 1226 2HD2 LEU A 83 -2.505 -42.825 -40.805 1.00 0.00 H ATOM 1227 3HD2 LEU A 83 -1.798 -41.216 -40.576 1.00 0.00 H ATOM 1228 N LEU A 84 0.807 -41.705 -40.461 1.00 0.00 N ATOM 1229 CA LEU A 84 0.851 -41.464 -39.035 1.00 0.00 C ATOM 1230 C LEU A 84 1.870 -40.375 -38.760 1.00 0.00 C ATOM 1231 O LEU A 84 1.615 -39.465 -37.974 1.00 0.00 O ATOM 1232 CB LEU A 84 1.224 -42.760 -38.322 1.00 0.00 C ATOM 1233 CG LEU A 84 0.185 -43.875 -38.436 1.00 0.00 C ATOM 1234 CD1 LEU A 84 0.746 -45.147 -37.816 1.00 0.00 C ATOM 1235 CD2 LEU A 84 -1.093 -43.434 -37.743 1.00 0.00 C ATOM 1236 H LEU A 84 1.081 -42.615 -40.805 1.00 0.00 H ATOM 1237 HA LEU A 84 -0.131 -41.133 -38.701 1.00 0.00 H ATOM 1238 1HB LEU A 84 2.156 -43.126 -38.732 1.00 0.00 H ATOM 1239 2HB LEU A 84 1.376 -42.544 -37.265 1.00 0.00 H ATOM 1240 HG LEU A 84 -0.023 -44.079 -39.491 1.00 0.00 H ATOM 1241 1HD1 LEU A 84 0.009 -45.947 -37.895 1.00 0.00 H ATOM 1242 2HD1 LEU A 84 1.655 -45.439 -38.344 1.00 0.00 H ATOM 1243 3HD1 LEU A 84 0.976 -44.968 -36.767 1.00 0.00 H ATOM 1244 1HD2 LEU A 84 -1.841 -44.224 -37.822 1.00 0.00 H ATOM 1245 2HD2 LEU A 84 -0.887 -43.233 -36.693 1.00 0.00 H ATOM 1246 3HD2 LEU A 84 -1.470 -42.529 -38.220 1.00 0.00 H ATOM 1247 N LEU A 85 2.945 -40.377 -39.541 1.00 0.00 N ATOM 1248 CA LEU A 85 3.935 -39.334 -39.381 1.00 0.00 C ATOM 1249 C LEU A 85 3.418 -37.968 -39.726 1.00 0.00 C ATOM 1250 O LEU A 85 3.803 -36.999 -39.089 1.00 0.00 O ATOM 1251 CB LEU A 85 5.139 -39.591 -40.211 1.00 0.00 C ATOM 1252 CG LEU A 85 6.194 -38.634 -40.029 1.00 0.00 C ATOM 1253 CD1 LEU A 85 6.588 -38.601 -38.560 1.00 0.00 C ATOM 1254 CD2 LEU A 85 7.233 -38.976 -40.813 1.00 0.00 C ATOM 1255 H LEU A 85 3.187 -41.210 -40.062 1.00 0.00 H ATOM 1256 HA LEU A 85 4.238 -39.316 -38.336 1.00 0.00 H ATOM 1257 1HB LEU A 85 5.525 -40.580 -39.968 1.00 0.00 H ATOM 1258 2HB LEU A 85 4.856 -39.588 -41.240 1.00 0.00 H ATOM 1259 HG LEU A 85 5.838 -37.637 -40.305 1.00 0.00 H ATOM 1260 1HD1 LEU A 85 7.371 -37.892 -38.418 1.00 0.00 H ATOM 1261 2HD1 LEU A 85 5.727 -38.314 -37.957 1.00 0.00 H ATOM 1262 3HD1 LEU A 85 6.934 -39.587 -38.253 1.00 0.00 H ATOM 1263 1HD2 LEU A 85 8.026 -38.264 -40.683 1.00 0.00 H ATOM 1264 2HD2 LEU A 85 7.569 -39.941 -40.538 1.00 0.00 H ATOM 1265 3HD2 LEU A 85 6.917 -38.981 -41.843 1.00 0.00 H ATOM 1266 N LEU A 86 2.524 -37.895 -40.708 1.00 0.00 N ATOM 1267 CA LEU A 86 2.004 -36.620 -41.139 1.00 0.00 C ATOM 1268 C LEU A 86 0.937 -36.171 -40.156 1.00 0.00 C ATOM 1269 O LEU A 86 0.782 -34.978 -39.927 1.00 0.00 O ATOM 1270 CB LEU A 86 1.410 -36.690 -42.539 1.00 0.00 C ATOM 1271 CG LEU A 86 2.389 -36.381 -43.677 1.00 0.00 C ATOM 1272 CD1 LEU A 86 3.318 -37.559 -43.889 1.00 0.00 C ATOM 1273 CD2 LEU A 86 1.632 -36.079 -44.901 1.00 0.00 C ATOM 1274 H LEU A 86 2.357 -38.724 -41.260 1.00 0.00 H ATOM 1275 HA LEU A 86 2.811 -35.906 -41.163 1.00 0.00 H ATOM 1276 1HB LEU A 86 1.014 -37.692 -42.698 1.00 0.00 H ATOM 1277 2HB LEU A 86 0.597 -35.991 -42.602 1.00 0.00 H ATOM 1278 HG LEU A 86 3.003 -35.521 -43.408 1.00 0.00 H ATOM 1279 1HD1 LEU A 86 4.006 -37.336 -44.692 1.00 0.00 H ATOM 1280 2HD1 LEU A 86 3.880 -37.752 -42.974 1.00 0.00 H ATOM 1281 3HD1 LEU A 86 2.740 -38.426 -44.143 1.00 0.00 H ATOM 1282 1HD2 LEU A 86 2.322 -35.859 -45.705 1.00 0.00 H ATOM 1283 2HD2 LEU A 86 1.020 -36.936 -45.171 1.00 0.00 H ATOM 1284 3HD2 LEU A 86 0.997 -35.223 -44.724 1.00 0.00 H ATOM 1285 N GLN A 87 0.441 -37.107 -39.346 1.00 0.00 N ATOM 1286 CA GLN A 87 -0.473 -36.668 -38.297 1.00 0.00 C ATOM 1287 C GLN A 87 0.352 -35.864 -37.276 1.00 0.00 C ATOM 1288 O GLN A 87 -0.064 -34.797 -36.827 1.00 0.00 O ATOM 1289 CB GLN A 87 -1.172 -37.857 -37.627 1.00 0.00 C ATOM 1290 CG GLN A 87 -2.155 -38.590 -38.526 1.00 0.00 C ATOM 1291 CD GLN A 87 -2.813 -39.761 -37.830 1.00 0.00 C ATOM 1292 OE1 GLN A 87 -2.291 -40.288 -36.844 1.00 0.00 O ATOM 1293 NE2 GLN A 87 -3.966 -40.179 -38.340 1.00 0.00 N ATOM 1294 H GLN A 87 0.374 -38.059 -39.686 1.00 0.00 H ATOM 1295 HA GLN A 87 -1.248 -36.042 -38.738 1.00 0.00 H ATOM 1296 1HB GLN A 87 -0.438 -38.567 -37.294 1.00 0.00 H ATOM 1297 2HB GLN A 87 -1.715 -37.513 -36.747 1.00 0.00 H ATOM 1298 1HG GLN A 87 -2.930 -37.898 -38.836 1.00 0.00 H ATOM 1299 2HG GLN A 87 -1.623 -38.964 -39.396 1.00 0.00 H ATOM 1300 1HE2 GLN A 87 -4.448 -40.950 -37.922 1.00 0.00 H ATOM 1301 2HE2 GLN A 87 -4.354 -39.723 -39.142 1.00 0.00 H ATOM 1302 N LEU A 88 1.544 -36.391 -36.964 1.00 0.00 N ATOM 1303 CA LEU A 88 2.531 -35.841 -36.030 1.00 0.00 C ATOM 1304 C LEU A 88 3.111 -34.543 -36.578 1.00 0.00 C ATOM 1305 O LEU A 88 3.186 -33.518 -35.915 1.00 0.00 O ATOM 1306 CB LEU A 88 3.657 -36.847 -35.779 1.00 0.00 C ATOM 1307 CG LEU A 88 3.273 -38.081 -35.006 1.00 0.00 C ATOM 1308 CD1 LEU A 88 4.447 -39.046 -34.989 1.00 0.00 C ATOM 1309 CD2 LEU A 88 2.865 -37.684 -33.598 1.00 0.00 C ATOM 1310 H LEU A 88 1.723 -37.304 -37.369 1.00 0.00 H ATOM 1311 HA LEU A 88 2.031 -35.622 -35.087 1.00 0.00 H ATOM 1312 1HB LEU A 88 4.049 -37.166 -36.719 1.00 0.00 H ATOM 1313 2HB LEU A 88 4.447 -36.350 -35.232 1.00 0.00 H ATOM 1314 HG LEU A 88 2.437 -38.578 -35.502 1.00 0.00 H ATOM 1315 1HD1 LEU A 88 4.174 -39.941 -34.430 1.00 0.00 H ATOM 1316 2HD1 LEU A 88 4.705 -39.321 -36.008 1.00 0.00 H ATOM 1317 3HD1 LEU A 88 5.303 -38.568 -34.512 1.00 0.00 H ATOM 1318 1HD2 LEU A 88 2.585 -38.575 -33.036 1.00 0.00 H ATOM 1319 2HD2 LEU A 88 3.700 -37.189 -33.104 1.00 0.00 H ATOM 1320 3HD2 LEU A 88 2.015 -37.003 -33.645 1.00 0.00 H ATOM 1321 N LEU A 89 3.274 -34.540 -37.885 1.00 0.00 N ATOM 1322 CA LEU A 89 3.744 -33.360 -38.573 1.00 0.00 C ATOM 1323 C LEU A 89 2.829 -32.181 -38.355 1.00 0.00 C ATOM 1324 O LEU A 89 3.111 -31.254 -37.600 1.00 0.00 O ATOM 1325 CB LEU A 89 3.856 -33.668 -40.055 1.00 0.00 C ATOM 1326 CG LEU A 89 4.316 -32.577 -40.914 1.00 0.00 C ATOM 1327 CD1 LEU A 89 5.635 -32.221 -40.547 1.00 0.00 C ATOM 1328 CD2 LEU A 89 4.245 -33.011 -42.319 1.00 0.00 C ATOM 1329 H LEU A 89 3.233 -35.403 -38.400 1.00 0.00 H ATOM 1330 HA LEU A 89 4.730 -33.106 -38.199 1.00 0.00 H ATOM 1331 1HB LEU A 89 4.550 -34.499 -40.186 1.00 0.00 H ATOM 1332 2HB LEU A 89 2.909 -33.967 -40.408 1.00 0.00 H ATOM 1333 HG LEU A 89 3.682 -31.705 -40.769 1.00 0.00 H ATOM 1334 1HD1 LEU A 89 5.984 -31.411 -41.181 1.00 0.00 H ATOM 1335 2HD1 LEU A 89 5.641 -31.911 -39.544 1.00 0.00 H ATOM 1336 3HD1 LEU A 89 6.253 -33.050 -40.665 1.00 0.00 H ATOM 1337 1HD2 LEU A 89 4.579 -32.219 -42.947 1.00 0.00 H ATOM 1338 2HD2 LEU A 89 4.875 -33.875 -42.459 1.00 0.00 H ATOM 1339 3HD2 LEU A 89 3.215 -33.268 -42.569 1.00 0.00 H ATOM 1340 N GLY A 90 1.569 -32.404 -38.664 1.00 0.00 N ATOM 1341 CA GLY A 90 0.620 -31.324 -38.575 1.00 0.00 C ATOM 1342 C GLY A 90 0.282 -30.886 -37.156 1.00 0.00 C ATOM 1343 O GLY A 90 0.142 -29.694 -36.901 1.00 0.00 O ATOM 1344 H GLY A 90 1.231 -33.323 -38.892 1.00 0.00 H ATOM 1345 1HA GLY A 90 1.014 -30.461 -39.111 1.00 0.00 H ATOM 1346 2HA GLY A 90 -0.305 -31.626 -39.066 1.00 0.00 H ATOM 1347 N TRP A 91 0.251 -31.825 -36.215 1.00 0.00 N ATOM 1348 CA TRP A 91 -0.128 -31.455 -34.856 1.00 0.00 C ATOM 1349 C TRP A 91 1.041 -31.287 -33.868 1.00 0.00 C ATOM 1350 O TRP A 91 0.871 -30.681 -32.809 1.00 0.00 O ATOM 1351 CB TRP A 91 -1.090 -32.514 -34.304 1.00 0.00 C ATOM 1352 CG TRP A 91 -2.427 -32.542 -35.030 1.00 0.00 C ATOM 1353 CD1 TRP A 91 -2.831 -33.465 -35.973 1.00 0.00 C ATOM 1354 CD2 TRP A 91 -3.527 -31.681 -34.928 1.00 0.00 C ATOM 1355 NE1 TRP A 91 -4.096 -33.175 -36.410 1.00 0.00 N ATOM 1356 CE2 TRP A 91 -4.544 -32.069 -35.768 1.00 0.00 C ATOM 1357 CE3 TRP A 91 -3.746 -30.530 -34.132 1.00 0.00 C ATOM 1358 CZ2 TRP A 91 -5.746 -31.406 -35.879 1.00 0.00 C ATOM 1359 CZ3 TRP A 91 -4.967 -29.858 -34.243 1.00 0.00 C ATOM 1360 CH2 TRP A 91 -5.930 -30.294 -35.095 1.00 0.00 C ATOM 1361 H TRP A 91 0.305 -32.803 -36.468 1.00 0.00 H ATOM 1362 HA TRP A 91 -0.628 -30.488 -34.902 1.00 0.00 H ATOM 1363 1HB TRP A 91 -0.630 -33.501 -34.384 1.00 0.00 H ATOM 1364 2HB TRP A 91 -1.273 -32.323 -33.247 1.00 0.00 H ATOM 1365 HD1 TRP A 91 -2.238 -34.298 -36.318 1.00 0.00 H ATOM 1366 HE1 TRP A 91 -4.614 -33.700 -37.101 1.00 0.00 H ATOM 1367 HE3 TRP A 91 -2.978 -30.177 -33.445 1.00 0.00 H ATOM 1368 HZ2 TRP A 91 -6.532 -31.739 -36.556 1.00 0.00 H ATOM 1369 HZ3 TRP A 91 -5.126 -28.972 -33.628 1.00 0.00 H ATOM 1370 HH2 TRP A 91 -6.871 -29.747 -35.156 1.00 0.00 H ATOM 1371 N VAL A 92 2.222 -31.809 -34.207 1.00 0.00 N ATOM 1372 CA VAL A 92 3.386 -31.684 -33.320 1.00 0.00 C ATOM 1373 C VAL A 92 4.583 -30.890 -33.876 1.00 0.00 C ATOM 1374 O VAL A 92 5.237 -30.176 -33.117 1.00 0.00 O ATOM 1375 CB VAL A 92 3.891 -33.101 -32.941 1.00 0.00 C ATOM 1376 CG1 VAL A 92 5.108 -33.009 -32.110 1.00 0.00 C ATOM 1377 CG2 VAL A 92 2.796 -33.852 -32.215 1.00 0.00 C ATOM 1378 H VAL A 92 2.316 -32.309 -35.081 1.00 0.00 H ATOM 1379 HA VAL A 92 3.065 -31.147 -32.429 1.00 0.00 H ATOM 1380 HB VAL A 92 4.159 -33.632 -33.829 1.00 0.00 H ATOM 1381 1HG1 VAL A 92 5.449 -34.011 -31.854 1.00 0.00 H ATOM 1382 2HG1 VAL A 92 5.864 -32.507 -32.654 1.00 0.00 H ATOM 1383 3HG1 VAL A 92 4.885 -32.458 -31.200 1.00 0.00 H ATOM 1384 1HG2 VAL A 92 3.151 -34.844 -31.951 1.00 0.00 H ATOM 1385 2HG2 VAL A 92 2.523 -33.312 -31.310 1.00 0.00 H ATOM 1386 3HG2 VAL A 92 1.924 -33.940 -32.864 1.00 0.00 H ATOM 1387 N PHE A 93 4.948 -31.109 -35.141 1.00 0.00 N ATOM 1388 CA PHE A 93 6.158 -30.401 -35.623 1.00 0.00 C ATOM 1389 C PHE A 93 5.856 -29.035 -36.230 1.00 0.00 C ATOM 1390 O PHE A 93 6.511 -28.045 -35.914 1.00 0.00 O ATOM 1391 CB PHE A 93 6.878 -31.246 -36.655 1.00 0.00 C ATOM 1392 CG PHE A 93 7.529 -32.463 -36.109 1.00 0.00 C ATOM 1393 CD1 PHE A 93 6.802 -33.624 -35.910 1.00 0.00 C ATOM 1394 CD2 PHE A 93 8.863 -32.459 -35.793 1.00 0.00 C ATOM 1395 CE1 PHE A 93 7.404 -34.751 -35.404 1.00 0.00 C ATOM 1396 CE2 PHE A 93 9.467 -33.584 -35.290 1.00 0.00 C ATOM 1397 CZ PHE A 93 8.735 -34.733 -35.094 1.00 0.00 C ATOM 1398 H PHE A 93 4.336 -31.608 -35.787 1.00 0.00 H ATOM 1399 HA PHE A 93 6.827 -30.237 -34.778 1.00 0.00 H ATOM 1400 1HB PHE A 93 6.201 -31.546 -37.388 1.00 0.00 H ATOM 1401 2HB PHE A 93 7.644 -30.650 -37.141 1.00 0.00 H ATOM 1402 HD1 PHE A 93 5.745 -33.636 -36.157 1.00 0.00 H ATOM 1403 HD2 PHE A 93 9.446 -31.549 -35.946 1.00 0.00 H ATOM 1404 HE1 PHE A 93 6.822 -35.656 -35.252 1.00 0.00 H ATOM 1405 HE2 PHE A 93 10.519 -33.566 -35.045 1.00 0.00 H ATOM 1406 HZ PHE A 93 9.214 -35.625 -34.693 1.00 0.00 H ATOM 1407 N ILE A 94 4.752 -28.956 -36.939 1.00 0.00 N ATOM 1408 CA ILE A 94 4.385 -27.748 -37.662 1.00 0.00 C ATOM 1409 C ILE A 94 3.955 -26.531 -36.817 1.00 0.00 C ATOM 1410 O ILE A 94 4.441 -25.440 -37.075 1.00 0.00 O ATOM 1411 CB ILE A 94 3.253 -28.026 -38.659 1.00 0.00 C ATOM 1412 CG1 ILE A 94 3.732 -28.981 -39.763 1.00 0.00 C ATOM 1413 CG2 ILE A 94 2.772 -26.741 -39.232 1.00 0.00 C ATOM 1414 CD1 ILE A 94 4.881 -28.468 -40.546 1.00 0.00 C ATOM 1415 H ILE A 94 4.239 -29.803 -37.129 1.00 0.00 H ATOM 1416 HA ILE A 94 5.256 -27.427 -38.225 1.00 0.00 H ATOM 1417 HB ILE A 94 2.442 -28.516 -38.161 1.00 0.00 H ATOM 1418 1HG1 ILE A 94 4.007 -29.898 -39.333 1.00 0.00 H ATOM 1419 2HG1 ILE A 94 2.913 -29.172 -40.448 1.00 0.00 H ATOM 1420 1HG2 ILE A 94 2.001 -26.931 -39.911 1.00 0.00 H ATOM 1421 2HG2 ILE A 94 2.401 -26.101 -38.432 1.00 0.00 H ATOM 1422 3HG2 ILE A 94 3.593 -26.240 -39.745 1.00 0.00 H ATOM 1423 1HD1 ILE A 94 5.157 -29.195 -41.301 1.00 0.00 H ATOM 1424 2HD1 ILE A 94 4.606 -27.533 -41.028 1.00 0.00 H ATOM 1425 3HD1 ILE A 94 5.701 -28.305 -39.895 1.00 0.00 H ATOM 1426 N PRO A 95 3.220 -26.678 -35.691 1.00 0.00 N ATOM 1427 CA PRO A 95 2.874 -25.572 -34.797 1.00 0.00 C ATOM 1428 C PRO A 95 4.114 -24.795 -34.387 1.00 0.00 C ATOM 1429 O PRO A 95 4.086 -23.569 -34.330 1.00 0.00 O ATOM 1430 CB PRO A 95 2.240 -26.299 -33.615 1.00 0.00 C ATOM 1431 CG PRO A 95 1.584 -27.487 -34.265 1.00 0.00 C ATOM 1432 CD PRO A 95 2.546 -27.937 -35.318 1.00 0.00 C ATOM 1433 HA PRO A 95 2.148 -24.913 -35.296 1.00 0.00 H ATOM 1434 1HB PRO A 95 3.013 -26.573 -32.881 1.00 0.00 H ATOM 1435 2HB PRO A 95 1.530 -25.636 -33.100 1.00 0.00 H ATOM 1436 1HG PRO A 95 1.391 -28.263 -33.519 1.00 0.00 H ATOM 1437 2HG PRO A 95 0.611 -27.204 -34.686 1.00 0.00 H ATOM 1438 1HD PRO A 95 3.240 -28.647 -34.879 1.00 0.00 H ATOM 1439 2HD PRO A 95 2.006 -28.374 -36.115 1.00 0.00 H ATOM 1440 N ILE A 96 5.211 -25.514 -34.201 1.00 0.00 N ATOM 1441 CA ILE A 96 6.502 -24.997 -33.770 1.00 0.00 C ATOM 1442 C ILE A 96 7.167 -24.268 -34.920 1.00 0.00 C ATOM 1443 O ILE A 96 7.594 -23.117 -34.807 1.00 0.00 O ATOM 1444 CB ILE A 96 7.406 -26.121 -33.273 1.00 0.00 C ATOM 1445 CG1 ILE A 96 6.805 -26.741 -32.001 1.00 0.00 C ATOM 1446 CG2 ILE A 96 8.806 -25.592 -33.019 1.00 0.00 C ATOM 1447 CD1 ILE A 96 7.468 -28.013 -31.574 1.00 0.00 C ATOM 1448 H ILE A 96 5.106 -26.512 -34.320 1.00 0.00 H ATOM 1449 HA ILE A 96 6.346 -24.301 -32.947 1.00 0.00 H ATOM 1450 HB ILE A 96 7.453 -26.903 -34.017 1.00 0.00 H ATOM 1451 1HG1 ILE A 96 6.878 -26.026 -31.184 1.00 0.00 H ATOM 1452 2HG1 ILE A 96 5.745 -26.946 -32.166 1.00 0.00 H ATOM 1453 1HG2 ILE A 96 9.436 -26.395 -32.667 1.00 0.00 H ATOM 1454 2HG2 ILE A 96 9.215 -25.189 -33.944 1.00 0.00 H ATOM 1455 3HG2 ILE A 96 8.766 -24.810 -32.269 1.00 0.00 H ATOM 1456 1HD1 ILE A 96 6.988 -28.388 -30.671 1.00 0.00 H ATOM 1457 2HD1 ILE A 96 7.376 -28.756 -32.370 1.00 0.00 H ATOM 1458 3HD1 ILE A 96 8.501 -27.825 -31.377 1.00 0.00 H ATOM 1459 N TYR A 97 7.108 -24.908 -36.080 1.00 0.00 N ATOM 1460 CA TYR A 97 7.753 -24.339 -37.254 1.00 0.00 C ATOM 1461 C TYR A 97 7.111 -22.992 -37.619 1.00 0.00 C ATOM 1462 O TYR A 97 7.782 -22.005 -37.956 1.00 0.00 O ATOM 1463 CB TYR A 97 7.645 -25.327 -38.420 1.00 0.00 C ATOM 1464 CG TYR A 97 8.487 -26.614 -38.238 1.00 0.00 C ATOM 1465 CD1 TYR A 97 9.387 -26.727 -37.183 1.00 0.00 C ATOM 1466 CD2 TYR A 97 8.340 -27.646 -39.124 1.00 0.00 C ATOM 1467 CE1 TYR A 97 10.134 -27.888 -37.033 1.00 0.00 C ATOM 1468 CE2 TYR A 97 9.074 -28.800 -38.986 1.00 0.00 C ATOM 1469 CZ TYR A 97 9.968 -28.935 -37.953 1.00 0.00 C ATOM 1470 OH TYR A 97 10.699 -30.102 -37.828 1.00 0.00 O ATOM 1471 H TYR A 97 6.821 -25.880 -36.119 1.00 0.00 H ATOM 1472 HA TYR A 97 8.799 -24.168 -37.031 1.00 0.00 H ATOM 1473 1HB TYR A 97 6.622 -25.619 -38.555 1.00 0.00 H ATOM 1474 2HB TYR A 97 7.963 -24.852 -39.332 1.00 0.00 H ATOM 1475 HD1 TYR A 97 9.505 -25.906 -36.476 1.00 0.00 H ATOM 1476 HD2 TYR A 97 7.642 -27.557 -39.942 1.00 0.00 H ATOM 1477 HE1 TYR A 97 10.839 -27.977 -36.208 1.00 0.00 H ATOM 1478 HE2 TYR A 97 8.944 -29.611 -39.701 1.00 0.00 H ATOM 1479 HH TYR A 97 10.628 -30.615 -38.651 1.00 0.00 H ATOM 1480 N ILE A 98 5.793 -22.965 -37.488 1.00 0.00 N ATOM 1481 CA ILE A 98 5.027 -21.787 -37.855 1.00 0.00 C ATOM 1482 C ILE A 98 5.217 -20.685 -36.815 1.00 0.00 C ATOM 1483 O ILE A 98 5.587 -19.561 -37.149 1.00 0.00 O ATOM 1484 CB ILE A 98 3.531 -22.126 -37.991 1.00 0.00 C ATOM 1485 CG1 ILE A 98 3.317 -23.165 -39.109 1.00 0.00 C ATOM 1486 CG2 ILE A 98 2.726 -20.872 -38.264 1.00 0.00 C ATOM 1487 CD1 ILE A 98 3.770 -22.700 -40.480 1.00 0.00 C ATOM 1488 H ILE A 98 5.288 -23.824 -37.324 1.00 0.00 H ATOM 1489 HA ILE A 98 5.410 -21.406 -38.801 1.00 0.00 H ATOM 1490 HB ILE A 98 3.177 -22.581 -37.063 1.00 0.00 H ATOM 1491 1HG1 ILE A 98 3.852 -24.065 -38.866 1.00 0.00 H ATOM 1492 2HG1 ILE A 98 2.270 -23.415 -39.168 1.00 0.00 H ATOM 1493 1HG2 ILE A 98 1.671 -21.130 -38.358 1.00 0.00 H ATOM 1494 2HG2 ILE A 98 2.857 -20.170 -37.440 1.00 0.00 H ATOM 1495 3HG2 ILE A 98 3.071 -20.413 -39.190 1.00 0.00 H ATOM 1496 1HD1 ILE A 98 3.585 -23.489 -41.213 1.00 0.00 H ATOM 1497 2HD1 ILE A 98 3.215 -21.805 -40.761 1.00 0.00 H ATOM 1498 3HD1 ILE A 98 4.836 -22.472 -40.452 1.00 0.00 H ATOM 1499 N ARG A 99 5.184 -21.081 -35.547 1.00 0.00 N ATOM 1500 CA ARG A 99 5.353 -20.189 -34.405 1.00 0.00 C ATOM 1501 C ARG A 99 6.655 -19.392 -34.476 1.00 0.00 C ATOM 1502 O ARG A 99 6.664 -18.189 -34.212 1.00 0.00 O ATOM 1503 CB ARG A 99 5.324 -20.978 -33.103 1.00 0.00 C ATOM 1504 CG ARG A 99 5.488 -20.148 -31.856 1.00 0.00 C ATOM 1505 CD ARG A 99 5.547 -20.993 -30.635 1.00 0.00 C ATOM 1506 NE ARG A 99 6.750 -21.813 -30.594 1.00 0.00 N ATOM 1507 CZ ARG A 99 6.894 -22.921 -29.840 1.00 0.00 C ATOM 1508 NH1 ARG A 99 5.906 -23.328 -29.074 1.00 0.00 N ATOM 1509 NH2 ARG A 99 8.025 -23.599 -29.871 1.00 0.00 N ATOM 1510 H ARG A 99 4.777 -21.988 -35.369 1.00 0.00 H ATOM 1511 HA ARG A 99 4.522 -19.483 -34.399 1.00 0.00 H ATOM 1512 1HB ARG A 99 4.384 -21.509 -33.022 1.00 0.00 H ATOM 1513 2HB ARG A 99 6.115 -21.717 -33.111 1.00 0.00 H ATOM 1514 1HG ARG A 99 6.413 -19.574 -31.921 1.00 0.00 H ATOM 1515 2HG ARG A 99 4.643 -19.465 -31.760 1.00 0.00 H ATOM 1516 1HD ARG A 99 5.540 -20.355 -29.751 1.00 0.00 H ATOM 1517 2HD ARG A 99 4.682 -21.656 -30.610 1.00 0.00 H ATOM 1518 HE ARG A 99 7.531 -21.531 -31.172 1.00 0.00 H ATOM 1519 1HH1 ARG A 99 5.040 -22.809 -29.049 1.00 0.00 H ATOM 1520 2HH1 ARG A 99 6.015 -24.157 -28.509 1.00 0.00 H ATOM 1521 1HH2 ARG A 99 8.785 -23.287 -30.461 1.00 0.00 H ATOM 1522 2HH2 ARG A 99 8.133 -24.428 -29.307 1.00 0.00 H ATOM 1523 N SER A 100 7.756 -20.064 -34.817 1.00 0.00 N ATOM 1524 CA SER A 100 9.041 -19.362 -34.890 1.00 0.00 C ATOM 1525 C SER A 100 9.247 -18.574 -36.197 1.00 0.00 C ATOM 1526 O SER A 100 10.229 -17.842 -36.325 1.00 0.00 O ATOM 1527 CB SER A 100 10.170 -20.363 -34.727 1.00 0.00 C ATOM 1528 OG SER A 100 10.246 -21.220 -35.830 1.00 0.00 O ATOM 1529 H SER A 100 7.694 -21.045 -35.061 1.00 0.00 H ATOM 1530 HA SER A 100 9.079 -18.641 -34.074 1.00 0.00 H ATOM 1531 1HB SER A 100 11.115 -19.831 -34.611 1.00 0.00 H ATOM 1532 2HB SER A 100 10.011 -20.947 -33.821 1.00 0.00 H ATOM 1533 HG SER A 100 9.395 -21.663 -35.881 1.00 0.00 H ATOM 1534 N GLY A 101 8.359 -18.750 -37.172 1.00 0.00 N ATOM 1535 CA GLY A 101 8.550 -18.062 -38.455 1.00 0.00 C ATOM 1536 C GLY A 101 9.678 -18.630 -39.320 1.00 0.00 C ATOM 1537 O GLY A 101 10.341 -17.862 -40.018 1.00 0.00 O ATOM 1538 H GLY A 101 7.520 -19.297 -37.037 1.00 0.00 H ATOM 1539 1HA GLY A 101 7.621 -18.116 -39.023 1.00 0.00 H ATOM 1540 2HA GLY A 101 8.764 -17.011 -38.261 1.00 0.00 H ATOM 1541 N VAL A 102 9.999 -19.906 -39.178 1.00 0.00 N ATOM 1542 CA VAL A 102 11.128 -20.425 -39.951 1.00 0.00 C ATOM 1543 C VAL A 102 10.684 -21.492 -40.944 1.00 0.00 C ATOM 1544 O VAL A 102 9.915 -22.388 -40.598 1.00 0.00 O ATOM 1545 CB VAL A 102 12.173 -21.010 -39.022 1.00 0.00 C ATOM 1546 CG1 VAL A 102 13.263 -21.570 -39.802 1.00 0.00 C ATOM 1547 CG2 VAL A 102 12.671 -19.943 -38.076 1.00 0.00 C ATOM 1548 H VAL A 102 9.361 -20.558 -38.727 1.00 0.00 H ATOM 1549 HA VAL A 102 11.568 -19.602 -40.515 1.00 0.00 H ATOM 1550 HB VAL A 102 11.741 -21.800 -38.469 1.00 0.00 H ATOM 1551 1HG1 VAL A 102 14.002 -21.983 -39.140 1.00 0.00 H ATOM 1552 2HG1 VAL A 102 12.884 -22.346 -40.444 1.00 0.00 H ATOM 1553 3HG1 VAL A 102 13.703 -20.801 -40.391 1.00 0.00 H ATOM 1554 1HG2 VAL A 102 13.422 -20.369 -37.409 1.00 0.00 H ATOM 1555 2HG2 VAL A 102 13.113 -19.126 -38.648 1.00 0.00 H ATOM 1556 3HG2 VAL A 102 11.842 -19.565 -37.489 1.00 0.00 H ATOM 1557 N TYR A 103 11.190 -21.407 -42.186 1.00 0.00 N ATOM 1558 CA TYR A 103 10.681 -22.299 -43.217 1.00 0.00 C ATOM 1559 C TYR A 103 11.602 -23.432 -43.666 1.00 0.00 C ATOM 1560 O TYR A 103 11.106 -24.485 -44.043 1.00 0.00 O ATOM 1561 CB TYR A 103 10.294 -21.479 -44.437 1.00 0.00 C ATOM 1562 CG TYR A 103 9.206 -20.501 -44.121 1.00 0.00 C ATOM 1563 CD1 TYR A 103 9.515 -19.172 -43.876 1.00 0.00 C ATOM 1564 CD2 TYR A 103 7.889 -20.931 -44.076 1.00 0.00 C ATOM 1565 CE1 TYR A 103 8.510 -18.276 -43.586 1.00 0.00 C ATOM 1566 CE2 TYR A 103 6.885 -20.037 -43.787 1.00 0.00 C ATOM 1567 CZ TYR A 103 7.191 -18.712 -43.542 1.00 0.00 C ATOM 1568 OH TYR A 103 6.184 -17.818 -43.252 1.00 0.00 O ATOM 1569 H TYR A 103 11.940 -20.756 -42.411 1.00 0.00 H ATOM 1570 HA TYR A 103 9.793 -22.791 -42.822 1.00 0.00 H ATOM 1571 1HB TYR A 103 11.168 -20.938 -44.807 1.00 0.00 H ATOM 1572 2HB TYR A 103 9.961 -22.144 -45.236 1.00 0.00 H ATOM 1573 HD1 TYR A 103 10.553 -18.838 -43.912 1.00 0.00 H ATOM 1574 HD2 TYR A 103 7.650 -21.980 -44.269 1.00 0.00 H ATOM 1575 HE1 TYR A 103 8.751 -17.230 -43.393 1.00 0.00 H ATOM 1576 HE2 TYR A 103 5.856 -20.370 -43.750 1.00 0.00 H ATOM 1577 HH TYR A 103 5.337 -18.269 -43.288 1.00 0.00 H ATOM 1578 N THR A 104 12.936 -23.249 -43.651 1.00 0.00 N ATOM 1579 CA THR A 104 13.792 -24.336 -44.174 1.00 0.00 C ATOM 1580 C THR A 104 14.598 -25.000 -43.051 1.00 0.00 C ATOM 1581 O THR A 104 14.847 -24.386 -42.022 1.00 0.00 O ATOM 1582 CB THR A 104 14.764 -23.820 -45.260 1.00 0.00 C ATOM 1583 OG1 THR A 104 15.781 -23.058 -44.659 1.00 0.00 O ATOM 1584 CG2 THR A 104 14.038 -22.959 -46.283 1.00 0.00 C ATOM 1585 H THR A 104 13.340 -22.391 -43.301 1.00 0.00 H ATOM 1586 HA THR A 104 13.149 -25.095 -44.620 1.00 0.00 H ATOM 1587 HB THR A 104 15.215 -24.662 -45.768 1.00 0.00 H ATOM 1588 HG1 THR A 104 15.425 -22.212 -44.385 1.00 0.00 H ATOM 1589 1HG2 THR A 104 14.745 -22.612 -47.033 1.00 0.00 H ATOM 1590 2HG2 THR A 104 13.280 -23.528 -46.750 1.00 0.00 H ATOM 1591 3HG2 THR A 104 13.592 -22.107 -45.788 1.00 0.00 H ATOM 1592 N MET A 105 15.051 -26.241 -43.300 1.00 0.00 N ATOM 1593 CA MET A 105 15.929 -26.982 -42.371 1.00 0.00 C ATOM 1594 C MET A 105 17.304 -26.305 -42.076 1.00 0.00 C ATOM 1595 O MET A 105 17.616 -26.088 -40.906 1.00 0.00 O ATOM 1596 CB MET A 105 16.189 -28.405 -42.888 1.00 0.00 C ATOM 1597 CG MET A 105 17.082 -29.246 -41.977 1.00 0.00 C ATOM 1598 SD MET A 105 18.848 -28.962 -42.265 1.00 0.00 S ATOM 1599 CE MET A 105 19.065 -29.756 -43.844 1.00 0.00 C ATOM 1600 H MET A 105 14.746 -26.700 -44.146 1.00 0.00 H ATOM 1601 HA MET A 105 15.439 -27.042 -41.413 1.00 0.00 H ATOM 1602 1HB MET A 105 15.251 -28.921 -43.006 1.00 0.00 H ATOM 1603 2HB MET A 105 16.637 -28.373 -43.821 1.00 0.00 H ATOM 1604 1HG MET A 105 16.861 -29.011 -40.936 1.00 0.00 H ATOM 1605 2HG MET A 105 16.873 -30.305 -42.139 1.00 0.00 H ATOM 1606 1HE MET A 105 20.107 -29.665 -44.156 1.00 0.00 H ATOM 1607 2HE MET A 105 18.801 -30.812 -43.761 1.00 0.00 H ATOM 1608 3HE MET A 105 18.423 -29.278 -44.583 1.00 0.00 H ATOM 1609 N PRO A 106 18.048 -25.753 -43.081 1.00 0.00 N ATOM 1610 CA PRO A 106 19.256 -24.967 -42.878 1.00 0.00 C ATOM 1611 C PRO A 106 18.992 -23.813 -41.928 1.00 0.00 C ATOM 1612 O PRO A 106 19.812 -23.528 -41.064 1.00 0.00 O ATOM 1613 CB PRO A 106 19.591 -24.471 -44.297 1.00 0.00 C ATOM 1614 CG PRO A 106 19.084 -25.550 -45.187 1.00 0.00 C ATOM 1615 CD PRO A 106 17.812 -25.990 -44.560 1.00 0.00 C ATOM 1616 HA PRO A 106 20.056 -25.619 -42.500 1.00 0.00 H ATOM 1617 1HB PRO A 106 19.106 -23.501 -44.481 1.00 0.00 H ATOM 1618 2HB PRO A 106 20.675 -24.312 -44.393 1.00 0.00 H ATOM 1619 1HG PRO A 106 18.939 -25.164 -46.205 1.00 0.00 H ATOM 1620 2HG PRO A 106 19.822 -26.363 -45.258 1.00 0.00 H ATOM 1621 1HD PRO A 106 17.008 -25.382 -44.921 1.00 0.00 H ATOM 1622 2HD PRO A 106 17.653 -26.988 -44.786 1.00 0.00 H ATOM 1623 N GLU A 107 17.826 -23.201 -42.048 1.00 0.00 N ATOM 1624 CA GLU A 107 17.454 -22.109 -41.155 1.00 0.00 C ATOM 1625 C GLU A 107 17.284 -22.601 -39.718 1.00 0.00 C ATOM 1626 O GLU A 107 17.844 -22.005 -38.804 1.00 0.00 O ATOM 1627 CB GLU A 107 16.166 -21.428 -41.612 1.00 0.00 C ATOM 1628 CG GLU A 107 16.281 -20.587 -42.867 1.00 0.00 C ATOM 1629 CD GLU A 107 14.898 -20.131 -43.405 1.00 0.00 C ATOM 1630 OE1 GLU A 107 13.892 -20.627 -42.918 1.00 0.00 O ATOM 1631 OE2 GLU A 107 14.869 -19.302 -44.287 1.00 0.00 O ATOM 1632 H GLU A 107 17.206 -23.464 -42.803 1.00 0.00 H ATOM 1633 HA GLU A 107 18.251 -21.369 -41.169 1.00 0.00 H ATOM 1634 1HB GLU A 107 15.418 -22.172 -41.793 1.00 0.00 H ATOM 1635 2HB GLU A 107 15.802 -20.779 -40.818 1.00 0.00 H ATOM 1636 1HG GLU A 107 16.884 -19.707 -42.648 1.00 0.00 H ATOM 1637 2HG GLU A 107 16.792 -21.161 -43.628 1.00 0.00 H ATOM 1638 N TYR A 108 16.691 -23.794 -39.530 1.00 0.00 N ATOM 1639 CA TYR A 108 16.475 -24.279 -38.161 1.00 0.00 C ATOM 1640 C TYR A 108 17.795 -24.686 -37.553 1.00 0.00 C ATOM 1641 O TYR A 108 18.032 -24.538 -36.350 1.00 0.00 O ATOM 1642 CB TYR A 108 15.494 -25.455 -38.104 1.00 0.00 C ATOM 1643 CG TYR A 108 14.135 -25.100 -38.262 1.00 0.00 C ATOM 1644 CD1 TYR A 108 13.561 -25.231 -39.458 1.00 0.00 C ATOM 1645 CD2 TYR A 108 13.422 -24.628 -37.201 1.00 0.00 C ATOM 1646 CE1 TYR A 108 12.286 -24.906 -39.637 1.00 0.00 C ATOM 1647 CE2 TYR A 108 12.144 -24.300 -37.371 1.00 0.00 C ATOM 1648 CZ TYR A 108 11.576 -24.444 -38.608 1.00 0.00 C ATOM 1649 OH TYR A 108 10.334 -24.131 -38.802 1.00 0.00 O ATOM 1650 H TYR A 108 16.133 -24.165 -40.290 1.00 0.00 H ATOM 1651 HA TYR A 108 16.045 -23.472 -37.566 1.00 0.00 H ATOM 1652 1HB TYR A 108 15.742 -26.173 -38.887 1.00 0.00 H ATOM 1653 2HB TYR A 108 15.594 -25.956 -37.164 1.00 0.00 H ATOM 1654 HD1 TYR A 108 14.101 -25.583 -40.238 1.00 0.00 H ATOM 1655 HD2 TYR A 108 13.899 -24.522 -36.226 1.00 0.00 H ATOM 1656 HE1 TYR A 108 11.828 -25.017 -40.619 1.00 0.00 H ATOM 1657 HE2 TYR A 108 11.566 -23.922 -36.534 1.00 0.00 H ATOM 1658 HH TYR A 108 10.209 -23.868 -39.713 1.00 0.00 H ATOM 1659 N LEU A 109 18.625 -25.213 -38.446 1.00 0.00 N ATOM 1660 CA LEU A 109 19.918 -25.769 -38.151 1.00 0.00 C ATOM 1661 C LEU A 109 20.857 -24.679 -37.656 1.00 0.00 C ATOM 1662 O LEU A 109 21.519 -24.837 -36.631 1.00 0.00 O ATOM 1663 CB LEU A 109 20.452 -26.437 -39.421 1.00 0.00 C ATOM 1664 CG LEU A 109 21.744 -27.220 -39.294 1.00 0.00 C ATOM 1665 CD1 LEU A 109 21.598 -28.250 -38.250 1.00 0.00 C ATOM 1666 CD2 LEU A 109 22.067 -27.838 -40.646 1.00 0.00 C ATOM 1667 H LEU A 109 18.256 -25.371 -39.376 1.00 0.00 H ATOM 1668 HA LEU A 109 19.806 -26.475 -37.385 1.00 0.00 H ATOM 1669 1HB LEU A 109 19.695 -27.127 -39.795 1.00 0.00 H ATOM 1670 2HB LEU A 109 20.616 -25.672 -40.170 1.00 0.00 H ATOM 1671 HG LEU A 109 22.551 -26.550 -38.989 1.00 0.00 H ATOM 1672 1HD1 LEU A 109 22.505 -28.801 -38.160 1.00 0.00 H ATOM 1673 2HD1 LEU A 109 21.375 -27.782 -37.316 1.00 0.00 H ATOM 1674 3HD1 LEU A 109 20.827 -28.895 -38.509 1.00 0.00 H ATOM 1675 1HD2 LEU A 109 22.994 -28.404 -40.572 1.00 0.00 H ATOM 1676 2HD2 LEU A 109 21.257 -28.504 -40.945 1.00 0.00 H ATOM 1677 3HD2 LEU A 109 22.181 -27.049 -41.387 1.00 0.00 H ATOM 1678 N SER A 110 20.748 -23.516 -38.242 1.00 0.00 N ATOM 1679 CA SER A 110 21.603 -22.392 -37.914 1.00 0.00 C ATOM 1680 C SER A 110 20.981 -21.443 -36.889 1.00 0.00 C ATOM 1681 O SER A 110 21.692 -20.710 -36.206 1.00 0.00 O ATOM 1682 CB SER A 110 21.940 -21.615 -39.159 1.00 0.00 C ATOM 1683 OG SER A 110 20.804 -21.074 -39.728 1.00 0.00 O ATOM 1684 H SER A 110 20.314 -23.511 -39.152 1.00 0.00 H ATOM 1685 HA SER A 110 22.529 -22.784 -37.490 1.00 0.00 H ATOM 1686 1HB SER A 110 22.631 -20.829 -38.914 1.00 0.00 H ATOM 1687 2HB SER A 110 22.418 -22.256 -39.858 1.00 0.00 H ATOM 1688 HG SER A 110 20.317 -21.813 -40.100 1.00 0.00 H ATOM 1689 N LYS A 111 19.653 -21.521 -36.728 1.00 0.00 N ATOM 1690 CA LYS A 111 18.973 -20.650 -35.774 1.00 0.00 C ATOM 1691 C LYS A 111 18.501 -21.271 -34.449 1.00 0.00 C ATOM 1692 O LYS A 111 18.435 -20.560 -33.446 1.00 0.00 O ATOM 1693 CB LYS A 111 17.765 -20.012 -36.467 1.00 0.00 C ATOM 1694 CG LYS A 111 18.113 -19.077 -37.608 1.00 0.00 C ATOM 1695 CD LYS A 111 16.865 -18.427 -38.186 1.00 0.00 C ATOM 1696 CE LYS A 111 17.209 -17.483 -39.329 1.00 0.00 C ATOM 1697 NZ LYS A 111 16.003 -16.790 -39.857 1.00 0.00 N ATOM 1698 H LYS A 111 19.103 -22.049 -37.389 1.00 0.00 H ATOM 1699 HA LYS A 111 19.681 -19.877 -35.479 1.00 0.00 H ATOM 1700 1HB LYS A 111 17.118 -20.797 -36.864 1.00 0.00 H ATOM 1701 2HB LYS A 111 17.190 -19.451 -35.745 1.00 0.00 H ATOM 1702 1HG LYS A 111 18.786 -18.299 -37.247 1.00 0.00 H ATOM 1703 2HG LYS A 111 18.618 -19.633 -38.388 1.00 0.00 H ATOM 1704 1HD LYS A 111 16.188 -19.202 -38.555 1.00 0.00 H ATOM 1705 2HD LYS A 111 16.353 -17.864 -37.405 1.00 0.00 H ATOM 1706 1HE LYS A 111 17.921 -16.739 -38.975 1.00 0.00 H ATOM 1707 2HE LYS A 111 17.674 -18.054 -40.135 1.00 0.00 H ATOM 1708 1HZ LYS A 111 16.272 -16.175 -40.612 1.00 0.00 H ATOM 1709 2HZ LYS A 111 15.344 -17.475 -40.199 1.00 0.00 H ATOM 1710 3HZ LYS A 111 15.574 -16.250 -39.119 1.00 0.00 H ATOM 1711 N ARG A 112 18.130 -22.560 -34.429 1.00 0.00 N ATOM 1712 CA ARG A 112 17.633 -23.100 -33.152 1.00 0.00 C ATOM 1713 C ARG A 112 18.362 -24.364 -32.717 1.00 0.00 C ATOM 1714 O ARG A 112 18.505 -24.624 -31.521 1.00 0.00 O ATOM 1715 CB ARG A 112 16.148 -23.402 -33.256 1.00 0.00 C ATOM 1716 CG ARG A 112 15.260 -22.180 -33.461 1.00 0.00 C ATOM 1717 CD ARG A 112 15.225 -21.318 -32.238 1.00 0.00 C ATOM 1718 NE ARG A 112 14.380 -20.147 -32.420 1.00 0.00 N ATOM 1719 CZ ARG A 112 14.808 -18.951 -32.876 1.00 0.00 C ATOM 1720 NH1 ARG A 112 16.075 -18.775 -33.194 1.00 0.00 N ATOM 1721 NH2 ARG A 112 13.954 -17.949 -33.004 1.00 0.00 N ATOM 1722 H ARG A 112 18.200 -23.168 -35.233 1.00 0.00 H ATOM 1723 HA ARG A 112 17.756 -22.344 -32.379 1.00 0.00 H ATOM 1724 1HB ARG A 112 15.973 -24.083 -34.090 1.00 0.00 H ATOM 1725 2HB ARG A 112 15.814 -23.905 -32.348 1.00 0.00 H ATOM 1726 1HG ARG A 112 15.645 -21.587 -34.290 1.00 0.00 H ATOM 1727 2HG ARG A 112 14.244 -22.503 -33.686 1.00 0.00 H ATOM 1728 1HD ARG A 112 14.833 -21.892 -31.399 1.00 0.00 H ATOM 1729 2HD ARG A 112 16.230 -20.976 -32.004 1.00 0.00 H ATOM 1730 HE ARG A 112 13.399 -20.235 -32.188 1.00 0.00 H ATOM 1731 1HH1 ARG A 112 16.738 -19.541 -33.099 1.00 0.00 H ATOM 1732 2HH1 ARG A 112 16.390 -17.879 -33.535 1.00 0.00 H ATOM 1733 1HH2 ARG A 112 12.982 -18.079 -32.761 1.00 0.00 H ATOM 1734 2HH2 ARG A 112 14.275 -17.054 -33.344 1.00 0.00 H ATOM 1735 N PHE A 113 19.018 -25.016 -33.676 1.00 0.00 N ATOM 1736 CA PHE A 113 19.623 -26.310 -33.368 1.00 0.00 C ATOM 1737 C PHE A 113 21.070 -26.340 -32.729 1.00 0.00 C ATOM 1738 O PHE A 113 21.486 -27.435 -32.351 1.00 0.00 O ATOM 1739 CB PHE A 113 19.660 -27.135 -34.608 1.00 0.00 C ATOM 1740 CG PHE A 113 18.241 -27.554 -35.117 1.00 0.00 C ATOM 1741 CD1 PHE A 113 17.100 -27.178 -34.419 1.00 0.00 C ATOM 1742 CD2 PHE A 113 18.067 -28.309 -36.273 1.00 0.00 C ATOM 1743 CE1 PHE A 113 15.856 -27.538 -34.854 1.00 0.00 C ATOM 1744 CE2 PHE A 113 16.815 -28.665 -36.703 1.00 0.00 C ATOM 1745 CZ PHE A 113 15.713 -28.283 -35.998 1.00 0.00 C ATOM 1746 H PHE A 113 18.817 -24.812 -34.651 1.00 0.00 H ATOM 1747 HA PHE A 113 18.985 -26.799 -32.636 1.00 0.00 H ATOM 1748 1HB PHE A 113 20.129 -26.603 -35.340 1.00 0.00 H ATOM 1749 2HB PHE A 113 20.233 -28.026 -34.428 1.00 0.00 H ATOM 1750 HD1 PHE A 113 17.202 -26.588 -33.514 1.00 0.00 H ATOM 1751 HD2 PHE A 113 18.934 -28.614 -36.833 1.00 0.00 H ATOM 1752 HE1 PHE A 113 14.974 -27.233 -34.292 1.00 0.00 H ATOM 1753 HE2 PHE A 113 16.700 -29.254 -37.609 1.00 0.00 H ATOM 1754 HZ PHE A 113 14.725 -28.568 -36.341 1.00 0.00 H ATOM 1755 N GLY A 114 21.887 -25.238 -32.585 1.00 0.00 N ATOM 1756 CA GLY A 114 21.743 -23.809 -32.949 1.00 0.00 C ATOM 1757 C GLY A 114 22.875 -23.076 -33.674 1.00 0.00 C ATOM 1758 O GLY A 114 23.202 -21.969 -33.246 1.00 0.00 O ATOM 1759 H GLY A 114 22.766 -25.450 -32.135 1.00 0.00 H ATOM 1760 1HA GLY A 114 20.913 -23.653 -33.572 1.00 0.00 H ATOM 1761 2HA GLY A 114 21.564 -23.251 -32.030 1.00 0.00 H ATOM 1762 N GLY A 115 23.536 -23.627 -34.708 1.00 0.00 N ATOM 1763 CA GLY A 115 24.594 -22.776 -35.272 1.00 0.00 C ATOM 1764 C GLY A 115 25.402 -23.324 -36.459 1.00 0.00 C ATOM 1765 O GLY A 115 25.234 -24.466 -36.893 1.00 0.00 O ATOM 1766 H GLY A 115 23.321 -24.548 -35.063 1.00 0.00 H ATOM 1767 1HA GLY A 115 24.150 -21.840 -35.605 1.00 0.00 H ATOM 1768 2HA GLY A 115 25.307 -22.548 -34.480 1.00 0.00 H ATOM 1769 N HIS A 116 26.343 -22.471 -36.888 1.00 0.00 N ATOM 1770 CA HIS A 116 27.191 -22.638 -38.076 1.00 0.00 C ATOM 1771 C HIS A 116 28.153 -23.812 -37.965 1.00 0.00 C ATOM 1772 O HIS A 116 28.413 -24.495 -38.952 1.00 0.00 O ATOM 1773 CB HIS A 116 28.003 -21.366 -38.348 1.00 0.00 C ATOM 1774 CG HIS A 116 27.172 -20.188 -38.769 1.00 0.00 C ATOM 1775 ND1 HIS A 116 26.113 -20.294 -39.645 1.00 0.00 N ATOM 1776 CD2 HIS A 116 27.253 -18.881 -38.433 1.00 0.00 C ATOM 1777 CE1 HIS A 116 25.576 -19.102 -39.827 1.00 0.00 C ATOM 1778 NE2 HIS A 116 26.250 -18.227 -39.104 1.00 0.00 N ATOM 1779 H HIS A 116 26.440 -21.604 -36.378 1.00 0.00 H ATOM 1780 HA HIS A 116 26.554 -22.832 -38.933 1.00 0.00 H ATOM 1781 1HB HIS A 116 28.553 -21.087 -37.448 1.00 0.00 H ATOM 1782 2HB HIS A 116 28.735 -21.561 -39.132 1.00 0.00 H ATOM 1783 HD1 HIS A 116 25.740 -21.139 -40.024 1.00 0.00 H ATOM 1784 HD2 HIS A 116 27.924 -18.325 -37.779 1.00 0.00 H ATOM 1785 HE1 HIS A 116 24.720 -18.976 -40.489 1.00 0.00 H ATOM 1786 N ARG A 117 28.689 -24.039 -36.781 1.00 0.00 N ATOM 1787 CA ARG A 117 29.664 -25.103 -36.587 1.00 0.00 C ATOM 1788 C ARG A 117 28.975 -26.451 -36.898 1.00 0.00 C ATOM 1789 O ARG A 117 29.500 -27.264 -37.666 1.00 0.00 O ATOM 1790 CB ARG A 117 30.187 -25.076 -35.150 1.00 0.00 C ATOM 1791 CG ARG A 117 31.322 -26.045 -34.841 1.00 0.00 C ATOM 1792 CD ARG A 117 31.902 -25.779 -33.477 1.00 0.00 C ATOM 1793 NE ARG A 117 31.012 -26.157 -32.425 1.00 0.00 N ATOM 1794 CZ ARG A 117 30.967 -27.374 -31.890 1.00 0.00 C ATOM 1795 NH1 ARG A 117 31.773 -28.301 -32.328 1.00 0.00 N ATOM 1796 NH2 ARG A 117 30.130 -27.632 -30.940 1.00 0.00 N ATOM 1797 H ARG A 117 28.433 -23.452 -36.000 1.00 0.00 H ATOM 1798 HA ARG A 117 30.506 -24.942 -37.261 1.00 0.00 H ATOM 1799 1HB ARG A 117 30.544 -24.076 -34.912 1.00 0.00 H ATOM 1800 2HB ARG A 117 29.371 -25.307 -34.462 1.00 0.00 H ATOM 1801 1HG ARG A 117 30.944 -27.069 -34.866 1.00 0.00 H ATOM 1802 2HG ARG A 117 32.111 -25.930 -35.585 1.00 0.00 H ATOM 1803 1HD ARG A 117 32.825 -26.345 -33.357 1.00 0.00 H ATOM 1804 2HD ARG A 117 32.114 -24.715 -33.372 1.00 0.00 H ATOM 1805 HE ARG A 117 30.371 -25.447 -32.064 1.00 0.00 H ATOM 1806 1HH1 ARG A 117 32.426 -28.093 -33.070 1.00 0.00 H ATOM 1807 2HH1 ARG A 117 31.744 -29.221 -31.929 1.00 0.00 H ATOM 1808 1HH2 ARG A 117 29.521 -26.924 -30.611 1.00 0.00 H ATOM 1809 2HH2 ARG A 117 30.095 -28.553 -30.535 1.00 0.00 H ATOM 1810 N ILE A 118 27.746 -26.611 -36.391 1.00 0.00 N ATOM 1811 CA ILE A 118 26.952 -27.820 -36.627 1.00 0.00 C ATOM 1812 C ILE A 118 26.474 -27.841 -38.070 1.00 0.00 C ATOM 1813 O ILE A 118 26.627 -28.843 -38.765 1.00 0.00 O ATOM 1814 CB ILE A 118 25.746 -27.915 -35.692 1.00 0.00 C ATOM 1815 CG1 ILE A 118 26.182 -28.098 -34.301 1.00 0.00 C ATOM 1816 CG2 ILE A 118 24.850 -29.051 -36.131 1.00 0.00 C ATOM 1817 CD1 ILE A 118 25.089 -27.892 -33.310 1.00 0.00 C ATOM 1818 H ILE A 118 27.385 -25.909 -35.760 1.00 0.00 H ATOM 1819 HA ILE A 118 27.569 -28.694 -36.421 1.00 0.00 H ATOM 1820 HB ILE A 118 25.187 -26.980 -35.724 1.00 0.00 H ATOM 1821 1HG1 ILE A 118 26.575 -29.093 -34.183 1.00 0.00 H ATOM 1822 2HG1 ILE A 118 26.990 -27.394 -34.081 1.00 0.00 H ATOM 1823 1HG2 ILE A 118 24.004 -29.115 -35.472 1.00 0.00 H ATOM 1824 2HG2 ILE A 118 24.504 -28.868 -37.148 1.00 0.00 H ATOM 1825 3HG2 ILE A 118 25.407 -29.988 -36.098 1.00 0.00 H ATOM 1826 1HD1 ILE A 118 25.471 -28.040 -32.325 1.00 0.00 H ATOM 1827 2HD1 ILE A 118 24.699 -26.877 -33.401 1.00 0.00 H ATOM 1828 3HD1 ILE A 118 24.295 -28.601 -33.498 1.00 0.00 H ATOM 1829 N GLN A 119 26.068 -26.660 -38.555 1.00 0.00 N ATOM 1830 CA GLN A 119 25.517 -26.512 -39.899 1.00 0.00 C ATOM 1831 C GLN A 119 26.474 -27.022 -40.947 1.00 0.00 C ATOM 1832 O GLN A 119 26.099 -27.877 -41.741 1.00 0.00 O ATOM 1833 CB GLN A 119 25.174 -25.059 -40.185 1.00 0.00 C ATOM 1834 CG GLN A 119 24.595 -24.812 -41.538 1.00 0.00 C ATOM 1835 CD GLN A 119 24.226 -23.381 -41.733 1.00 0.00 C ATOM 1836 OE1 GLN A 119 24.725 -22.503 -41.029 1.00 0.00 O ATOM 1837 NE2 GLN A 119 23.349 -23.123 -42.689 1.00 0.00 N ATOM 1838 H GLN A 119 25.909 -25.908 -37.893 1.00 0.00 H ATOM 1839 HA GLN A 119 24.612 -27.086 -39.968 1.00 0.00 H ATOM 1840 1HB GLN A 119 24.454 -24.701 -39.444 1.00 0.00 H ATOM 1841 2HB GLN A 119 26.048 -24.461 -40.094 1.00 0.00 H ATOM 1842 1HG GLN A 119 25.334 -25.086 -42.293 1.00 0.00 H ATOM 1843 2HG GLN A 119 23.698 -25.421 -41.655 1.00 0.00 H ATOM 1844 1HE2 GLN A 119 23.063 -22.180 -42.865 1.00 0.00 H ATOM 1845 2HE2 GLN A 119 22.971 -23.869 -43.236 1.00 0.00 H ATOM 1846 N VAL A 120 27.744 -26.667 -40.807 1.00 0.00 N ATOM 1847 CA VAL A 120 28.743 -27.056 -41.783 1.00 0.00 C ATOM 1848 C VAL A 120 29.061 -28.539 -41.672 1.00 0.00 C ATOM 1849 O VAL A 120 29.148 -29.222 -42.687 1.00 0.00 O ATOM 1850 CB VAL A 120 30.023 -26.243 -41.602 1.00 0.00 C ATOM 1851 CG1 VAL A 120 31.116 -26.809 -42.499 1.00 0.00 C ATOM 1852 CG2 VAL A 120 29.723 -24.780 -41.923 1.00 0.00 C ATOM 1853 H VAL A 120 27.954 -25.916 -40.164 1.00 0.00 H ATOM 1854 HA VAL A 120 28.345 -26.857 -42.777 1.00 0.00 H ATOM 1855 HB VAL A 120 30.371 -26.330 -40.572 1.00 0.00 H ATOM 1856 1HG1 VAL A 120 32.029 -26.229 -42.370 1.00 0.00 H ATOM 1857 2HG1 VAL A 120 31.305 -27.848 -42.229 1.00 0.00 H ATOM 1858 3HG1 VAL A 120 30.795 -26.755 -43.541 1.00 0.00 H ATOM 1859 1HG2 VAL A 120 30.627 -24.185 -41.798 1.00 0.00 H ATOM 1860 2HG2 VAL A 120 29.376 -24.701 -42.953 1.00 0.00 H ATOM 1861 3HG2 VAL A 120 28.958 -24.410 -41.255 1.00 0.00 H ATOM 1862 N TYR A 121 29.123 -29.061 -40.444 1.00 0.00 N ATOM 1863 CA TYR A 121 29.419 -30.483 -40.274 1.00 0.00 C ATOM 1864 C TYR A 121 28.314 -31.274 -40.985 1.00 0.00 C ATOM 1865 O TYR A 121 28.590 -32.141 -41.812 1.00 0.00 O ATOM 1866 CB TYR A 121 29.511 -30.864 -38.803 1.00 0.00 C ATOM 1867 CG TYR A 121 29.987 -32.278 -38.577 1.00 0.00 C ATOM 1868 CD1 TYR A 121 31.330 -32.587 -38.734 1.00 0.00 C ATOM 1869 CD2 TYR A 121 29.095 -33.257 -38.216 1.00 0.00 C ATOM 1870 CE1 TYR A 121 31.769 -33.873 -38.528 1.00 0.00 C ATOM 1871 CE2 TYR A 121 29.535 -34.549 -38.009 1.00 0.00 C ATOM 1872 CZ TYR A 121 30.872 -34.853 -38.167 1.00 0.00 C ATOM 1873 OH TYR A 121 31.314 -36.133 -37.964 1.00 0.00 O ATOM 1874 H TYR A 121 29.150 -28.433 -39.646 1.00 0.00 H ATOM 1875 HA TYR A 121 30.387 -30.705 -40.725 1.00 0.00 H ATOM 1876 1HB TYR A 121 30.188 -30.193 -38.299 1.00 0.00 H ATOM 1877 2HB TYR A 121 28.540 -30.756 -38.339 1.00 0.00 H ATOM 1878 HD1 TYR A 121 32.037 -31.809 -39.020 1.00 0.00 H ATOM 1879 HD2 TYR A 121 28.056 -33.017 -38.096 1.00 0.00 H ATOM 1880 HE1 TYR A 121 32.824 -34.115 -38.652 1.00 0.00 H ATOM 1881 HE2 TYR A 121 28.826 -35.328 -37.724 1.00 0.00 H ATOM 1882 HH TYR A 121 30.561 -36.717 -37.854 1.00 0.00 H ATOM 1883 N PHE A 122 27.070 -30.855 -40.746 1.00 0.00 N ATOM 1884 CA PHE A 122 25.897 -31.481 -41.352 1.00 0.00 C ATOM 1885 C PHE A 122 25.814 -31.213 -42.845 1.00 0.00 C ATOM 1886 O PHE A 122 25.433 -32.103 -43.598 1.00 0.00 O ATOM 1887 CB PHE A 122 24.617 -30.995 -40.690 1.00 0.00 C ATOM 1888 CG PHE A 122 24.352 -31.676 -39.387 1.00 0.00 C ATOM 1889 CD1 PHE A 122 25.371 -32.267 -38.683 1.00 0.00 C ATOM 1890 CD2 PHE A 122 23.083 -31.726 -38.861 1.00 0.00 C ATOM 1891 CE1 PHE A 122 25.119 -32.894 -37.483 1.00 0.00 C ATOM 1892 CE2 PHE A 122 22.849 -32.350 -37.664 1.00 0.00 C ATOM 1893 CZ PHE A 122 23.865 -32.927 -36.988 1.00 0.00 C ATOM 1894 H PHE A 122 26.935 -30.166 -40.017 1.00 0.00 H ATOM 1895 HA PHE A 122 25.978 -32.547 -41.228 1.00 0.00 H ATOM 1896 1HB PHE A 122 24.680 -29.922 -40.519 1.00 0.00 H ATOM 1897 2HB PHE A 122 23.774 -31.171 -41.356 1.00 0.00 H ATOM 1898 HD1 PHE A 122 26.379 -32.237 -39.083 1.00 0.00 H ATOM 1899 HD2 PHE A 122 22.259 -31.262 -39.403 1.00 0.00 H ATOM 1900 HE1 PHE A 122 25.929 -33.359 -36.932 1.00 0.00 H ATOM 1901 HE2 PHE A 122 21.854 -32.383 -37.261 1.00 0.00 H ATOM 1902 HZ PHE A 122 23.665 -33.420 -36.045 1.00 0.00 H ATOM 1903 N ALA A 123 26.370 -30.099 -43.307 1.00 0.00 N ATOM 1904 CA ALA A 123 26.351 -29.822 -44.733 1.00 0.00 C ATOM 1905 C ALA A 123 27.260 -30.846 -45.398 1.00 0.00 C ATOM 1906 O ALA A 123 26.856 -31.486 -46.366 1.00 0.00 O ATOM 1907 CB ALA A 123 26.814 -28.398 -45.025 1.00 0.00 C ATOM 1908 H ALA A 123 26.449 -29.335 -42.658 1.00 0.00 H ATOM 1909 HA ALA A 123 25.336 -29.924 -45.116 1.00 0.00 H ATOM 1910 1HB ALA A 123 26.838 -28.236 -46.096 1.00 0.00 H ATOM 1911 2HB ALA A 123 26.122 -27.689 -44.567 1.00 0.00 H ATOM 1912 3HB ALA A 123 27.799 -28.244 -44.620 1.00 0.00 H ATOM 1913 N ALA A 124 28.411 -31.109 -44.764 1.00 0.00 N ATOM 1914 CA ALA A 124 29.434 -32.017 -45.266 1.00 0.00 C ATOM 1915 C ALA A 124 28.883 -33.438 -45.300 1.00 0.00 C ATOM 1916 O ALA A 124 28.991 -34.127 -46.311 1.00 0.00 O ATOM 1917 CB ALA A 124 30.672 -31.960 -44.387 1.00 0.00 C ATOM 1918 H ALA A 124 28.651 -30.481 -44.010 1.00 0.00 H ATOM 1919 HA ALA A 124 29.728 -31.732 -46.276 1.00 0.00 H ATOM 1920 1HB ALA A 124 31.398 -32.694 -44.735 1.00 0.00 H ATOM 1921 2HB ALA A 124 31.109 -30.963 -44.441 1.00 0.00 H ATOM 1922 3HB ALA A 124 30.404 -32.179 -43.366 1.00 0.00 H ATOM 1923 N LEU A 125 28.098 -33.798 -44.274 1.00 0.00 N ATOM 1924 CA LEU A 125 27.521 -35.137 -44.152 1.00 0.00 C ATOM 1925 C LEU A 125 26.579 -35.386 -45.320 1.00 0.00 C ATOM 1926 O LEU A 125 26.699 -36.398 -46.008 1.00 0.00 O ATOM 1927 CB LEU A 125 26.755 -35.331 -42.817 1.00 0.00 C ATOM 1928 CG LEU A 125 27.625 -35.366 -41.533 1.00 0.00 C ATOM 1929 CD1 LEU A 125 26.712 -35.451 -40.292 1.00 0.00 C ATOM 1930 CD2 LEU A 125 28.569 -36.544 -41.590 1.00 0.00 C ATOM 1931 H LEU A 125 28.118 -33.207 -43.452 1.00 0.00 H ATOM 1932 HA LEU A 125 28.327 -35.869 -44.167 1.00 0.00 H ATOM 1933 1HB LEU A 125 26.046 -34.528 -42.707 1.00 0.00 H ATOM 1934 2HB LEU A 125 26.211 -36.256 -42.864 1.00 0.00 H ATOM 1935 HG LEU A 125 28.201 -34.448 -41.457 1.00 0.00 H ATOM 1936 1HD1 LEU A 125 27.320 -35.475 -39.397 1.00 0.00 H ATOM 1937 2HD1 LEU A 125 26.065 -34.597 -40.255 1.00 0.00 H ATOM 1938 3HD1 LEU A 125 26.110 -36.358 -40.346 1.00 0.00 H ATOM 1939 1HD2 LEU A 125 29.180 -36.565 -40.686 1.00 0.00 H ATOM 1940 2HD2 LEU A 125 27.999 -37.462 -41.661 1.00 0.00 H ATOM 1941 3HD2 LEU A 125 29.216 -36.450 -42.462 1.00 0.00 H ATOM 1942 N SER A 126 25.789 -34.362 -45.654 1.00 0.00 N ATOM 1943 CA SER A 126 24.816 -34.421 -46.736 1.00 0.00 C ATOM 1944 C SER A 126 25.481 -34.496 -48.111 1.00 0.00 C ATOM 1945 O SER A 126 25.095 -35.320 -48.930 1.00 0.00 O ATOM 1946 CB SER A 126 23.906 -33.211 -46.674 1.00 0.00 C ATOM 1947 OG SER A 126 23.128 -33.225 -45.508 1.00 0.00 O ATOM 1948 H SER A 126 25.727 -33.598 -44.997 1.00 0.00 H ATOM 1949 HA SER A 126 24.223 -35.328 -46.613 1.00 0.00 H ATOM 1950 1HB SER A 126 24.508 -32.302 -46.701 1.00 0.00 H ATOM 1951 2HB SER A 126 23.259 -33.199 -47.544 1.00 0.00 H ATOM 1952 HG SER A 126 23.725 -33.006 -44.788 1.00 0.00 H ATOM 1953 N LEU A 127 26.580 -33.768 -48.314 1.00 0.00 N ATOM 1954 CA LEU A 127 27.223 -33.724 -49.625 1.00 0.00 C ATOM 1955 C LEU A 127 27.850 -35.080 -49.914 1.00 0.00 C ATOM 1956 O LEU A 127 27.746 -35.579 -51.036 1.00 0.00 O ATOM 1957 CB LEU A 127 28.301 -32.625 -49.686 1.00 0.00 C ATOM 1958 CG LEU A 127 27.791 -31.191 -49.572 1.00 0.00 C ATOM 1959 CD1 LEU A 127 28.966 -30.230 -49.561 1.00 0.00 C ATOM 1960 CD2 LEU A 127 26.885 -30.905 -50.696 1.00 0.00 C ATOM 1961 H LEU A 127 26.810 -33.056 -47.634 1.00 0.00 H ATOM 1962 HA LEU A 127 26.471 -33.493 -50.378 1.00 0.00 H ATOM 1963 1HB LEU A 127 29.009 -32.790 -48.877 1.00 0.00 H ATOM 1964 2HB LEU A 127 28.833 -32.714 -50.632 1.00 0.00 H ATOM 1965 HG LEU A 127 27.264 -31.068 -48.652 1.00 0.00 H ATOM 1966 1HD1 LEU A 127 28.598 -29.208 -49.480 1.00 0.00 H ATOM 1967 2HD1 LEU A 127 29.609 -30.452 -48.712 1.00 0.00 H ATOM 1968 3HD1 LEU A 127 29.534 -30.339 -50.485 1.00 0.00 H ATOM 1969 1HD2 LEU A 127 26.527 -29.901 -50.616 1.00 0.00 H ATOM 1970 2HD2 LEU A 127 27.413 -31.023 -51.622 1.00 0.00 H ATOM 1971 3HD2 LEU A 127 26.042 -31.595 -50.669 1.00 0.00 H ATOM 1972 N ILE A 128 28.362 -35.729 -48.865 1.00 0.00 N ATOM 1973 CA ILE A 128 28.964 -37.045 -48.989 1.00 0.00 C ATOM 1974 C ILE A 128 27.869 -38.082 -49.253 1.00 0.00 C ATOM 1975 O ILE A 128 27.936 -38.845 -50.219 1.00 0.00 O ATOM 1976 CB ILE A 128 29.748 -37.420 -47.716 1.00 0.00 C ATOM 1977 CG1 ILE A 128 30.931 -36.487 -47.546 1.00 0.00 C ATOM 1978 CG2 ILE A 128 30.195 -38.838 -47.778 1.00 0.00 C ATOM 1979 CD1 ILE A 128 31.899 -36.518 -48.711 1.00 0.00 C ATOM 1980 H ILE A 128 28.437 -35.239 -47.981 1.00 0.00 H ATOM 1981 HA ILE A 128 29.652 -37.031 -49.822 1.00 0.00 H ATOM 1982 HB ILE A 128 29.110 -37.290 -46.847 1.00 0.00 H ATOM 1983 1HG1 ILE A 128 30.574 -35.479 -47.425 1.00 0.00 H ATOM 1984 2HG1 ILE A 128 31.473 -36.754 -46.640 1.00 0.00 H ATOM 1985 1HG2 ILE A 128 30.747 -39.085 -46.872 1.00 0.00 H ATOM 1986 2HG2 ILE A 128 29.327 -39.490 -47.864 1.00 0.00 H ATOM 1987 3HG2 ILE A 128 30.833 -38.973 -48.635 1.00 0.00 H ATOM 1988 1HD1 ILE A 128 32.720 -35.827 -48.521 1.00 0.00 H ATOM 1989 2HD1 ILE A 128 32.294 -37.528 -48.828 1.00 0.00 H ATOM 1990 3HD1 ILE A 128 31.380 -36.223 -49.624 1.00 0.00 H ATOM 1991 N LEU A 129 26.728 -37.887 -48.586 1.00 0.00 N ATOM 1992 CA LEU A 129 25.617 -38.812 -48.787 1.00 0.00 C ATOM 1993 C LEU A 129 25.170 -38.774 -50.239 1.00 0.00 C ATOM 1994 O LEU A 129 24.887 -39.820 -50.820 1.00 0.00 O ATOM 1995 CB LEU A 129 24.436 -38.466 -47.871 1.00 0.00 C ATOM 1996 CG LEU A 129 23.241 -39.434 -47.931 1.00 0.00 C ATOM 1997 CD1 LEU A 129 23.700 -40.839 -47.528 1.00 0.00 C ATOM 1998 CD2 LEU A 129 22.137 -38.930 -47.007 1.00 0.00 C ATOM 1999 H LEU A 129 26.738 -37.359 -47.725 1.00 0.00 H ATOM 2000 HA LEU A 129 25.953 -39.819 -48.542 1.00 0.00 H ATOM 2001 1HB LEU A 129 24.784 -38.440 -46.862 1.00 0.00 H ATOM 2002 2HB LEU A 129 24.076 -37.489 -48.127 1.00 0.00 H ATOM 2003 HG LEU A 129 22.865 -39.488 -48.951 1.00 0.00 H ATOM 2004 1HD1 LEU A 129 22.856 -41.523 -47.571 1.00 0.00 H ATOM 2005 2HD1 LEU A 129 24.476 -41.178 -48.214 1.00 0.00 H ATOM 2006 3HD1 LEU A 129 24.096 -40.815 -46.516 1.00 0.00 H ATOM 2007 1HD2 LEU A 129 21.287 -39.614 -47.048 1.00 0.00 H ATOM 2008 2HD2 LEU A 129 22.513 -38.878 -45.984 1.00 0.00 H ATOM 2009 3HD2 LEU A 129 21.819 -37.936 -47.329 1.00 0.00 H ATOM 2010 N TYR A 130 25.136 -37.568 -50.818 1.00 0.00 N ATOM 2011 CA TYR A 130 24.663 -37.383 -52.172 1.00 0.00 C ATOM 2012 C TYR A 130 25.614 -37.896 -53.230 1.00 0.00 C ATOM 2013 O TYR A 130 25.220 -38.610 -54.150 1.00 0.00 O ATOM 2014 CB TYR A 130 24.366 -35.897 -52.442 1.00 0.00 C ATOM 2015 CG TYR A 130 23.162 -35.373 -51.734 1.00 0.00 C ATOM 2016 CD1 TYR A 130 23.255 -34.231 -50.967 1.00 0.00 C ATOM 2017 CD2 TYR A 130 21.966 -36.027 -51.847 1.00 0.00 C ATOM 2018 CE1 TYR A 130 22.150 -33.749 -50.317 1.00 0.00 C ATOM 2019 CE2 TYR A 130 20.854 -35.547 -51.197 1.00 0.00 C ATOM 2020 CZ TYR A 130 20.943 -34.413 -50.433 1.00 0.00 C ATOM 2021 OH TYR A 130 19.832 -33.932 -49.782 1.00 0.00 O ATOM 2022 H TYR A 130 25.256 -36.764 -50.217 1.00 0.00 H ATOM 2023 HA TYR A 130 23.772 -37.962 -52.275 1.00 0.00 H ATOM 2024 1HB TYR A 130 25.223 -35.293 -52.139 1.00 0.00 H ATOM 2025 2HB TYR A 130 24.220 -35.744 -53.514 1.00 0.00 H ATOM 2026 HD1 TYR A 130 24.207 -33.712 -50.878 1.00 0.00 H ATOM 2027 HD2 TYR A 130 21.896 -36.923 -52.449 1.00 0.00 H ATOM 2028 HE1 TYR A 130 22.225 -32.849 -49.712 1.00 0.00 H ATOM 2029 HE2 TYR A 130 19.901 -36.071 -51.288 1.00 0.00 H ATOM 2030 HH TYR A 130 20.057 -33.118 -49.325 1.00 0.00 H ATOM 2031 N ILE A 131 26.895 -37.624 -53.043 1.00 0.00 N ATOM 2032 CA ILE A 131 27.843 -37.957 -54.091 1.00 0.00 C ATOM 2033 C ILE A 131 28.079 -39.462 -54.202 1.00 0.00 C ATOM 2034 O ILE A 131 28.348 -39.971 -55.295 1.00 0.00 O ATOM 2035 CB ILE A 131 29.192 -37.234 -53.830 1.00 0.00 C ATOM 2036 CG1 ILE A 131 30.037 -37.255 -55.034 1.00 0.00 C ATOM 2037 CG2 ILE A 131 29.897 -37.835 -52.716 1.00 0.00 C ATOM 2038 CD1 ILE A 131 31.226 -36.363 -54.928 1.00 0.00 C ATOM 2039 H ILE A 131 27.179 -36.997 -52.301 1.00 0.00 H ATOM 2040 HA ILE A 131 27.441 -37.626 -55.035 1.00 0.00 H ATOM 2041 HB ILE A 131 29.003 -36.186 -53.597 1.00 0.00 H ATOM 2042 1HG1 ILE A 131 30.377 -38.273 -55.219 1.00 0.00 H ATOM 2043 2HG1 ILE A 131 29.454 -36.950 -55.887 1.00 0.00 H ATOM 2044 1HG2 ILE A 131 30.837 -37.312 -52.556 1.00 0.00 H ATOM 2045 2HG2 ILE A 131 29.304 -37.768 -51.848 1.00 0.00 H ATOM 2046 3HG2 ILE A 131 30.093 -38.853 -52.933 1.00 0.00 H ATOM 2047 1HD1 ILE A 131 31.782 -36.419 -55.804 1.00 0.00 H ATOM 2048 2HD1 ILE A 131 30.897 -35.337 -54.771 1.00 0.00 H ATOM 2049 3HD1 ILE A 131 31.842 -36.679 -54.088 1.00 0.00 H ATOM 2050 N PHE A 132 27.996 -40.173 -53.065 1.00 0.00 N ATOM 2051 CA PHE A 132 28.251 -41.607 -53.069 1.00 0.00 C ATOM 2052 C PHE A 132 27.021 -42.483 -52.902 1.00 0.00 C ATOM 2053 O PHE A 132 27.057 -43.642 -53.300 1.00 0.00 O ATOM 2054 CB PHE A 132 29.239 -41.969 -51.971 1.00 0.00 C ATOM 2055 CG PHE A 132 30.570 -41.349 -52.153 1.00 0.00 C ATOM 2056 CD1 PHE A 132 31.092 -40.532 -51.194 1.00 0.00 C ATOM 2057 CD2 PHE A 132 31.305 -41.592 -53.308 1.00 0.00 C ATOM 2058 CE1 PHE A 132 32.337 -39.950 -51.362 1.00 0.00 C ATOM 2059 CE2 PHE A 132 32.543 -41.019 -53.483 1.00 0.00 C ATOM 2060 CZ PHE A 132 33.062 -40.195 -52.508 1.00 0.00 C ATOM 2061 H PHE A 132 27.693 -39.727 -52.208 1.00 0.00 H ATOM 2062 HA PHE A 132 28.694 -41.866 -54.031 1.00 0.00 H ATOM 2063 1HB PHE A 132 28.841 -41.656 -51.005 1.00 0.00 H ATOM 2064 2HB PHE A 132 29.365 -43.051 -51.937 1.00 0.00 H ATOM 2065 HD1 PHE A 132 30.519 -40.345 -50.298 1.00 0.00 H ATOM 2066 HD2 PHE A 132 30.891 -42.246 -54.078 1.00 0.00 H ATOM 2067 HE1 PHE A 132 32.742 -39.298 -50.589 1.00 0.00 H ATOM 2068 HE2 PHE A 132 33.113 -41.216 -54.392 1.00 0.00 H ATOM 2069 HZ PHE A 132 34.041 -39.737 -52.643 1.00 0.00 H ATOM 2070 N THR A 133 25.924 -41.963 -52.333 1.00 0.00 N ATOM 2071 CA THR A 133 24.817 -42.898 -52.138 1.00 0.00 C ATOM 2072 C THR A 133 23.655 -42.572 -53.058 1.00 0.00 C ATOM 2073 O THR A 133 23.304 -43.359 -53.925 1.00 0.00 O ATOM 2074 CB THR A 133 24.330 -42.895 -50.671 1.00 0.00 C ATOM 2075 OG1 THR A 133 25.395 -43.249 -49.825 1.00 0.00 O ATOM 2076 CG2 THR A 133 23.174 -43.895 -50.480 1.00 0.00 C ATOM 2077 H THR A 133 25.859 -41.038 -51.932 1.00 0.00 H ATOM 2078 HA THR A 133 25.162 -43.904 -52.365 1.00 0.00 H ATOM 2079 HB THR A 133 23.992 -41.917 -50.408 1.00 0.00 H ATOM 2080 HG1 THR A 133 26.075 -42.571 -49.868 1.00 0.00 H ATOM 2081 1HG2 THR A 133 22.844 -43.879 -49.439 1.00 0.00 H ATOM 2082 2HG2 THR A 133 22.343 -43.620 -51.128 1.00 0.00 H ATOM 2083 3HG2 THR A 133 23.515 -44.897 -50.736 1.00 0.00 H ATOM 2084 N LYS A 134 23.108 -41.366 -52.895 1.00 0.00 N ATOM 2085 CA LYS A 134 21.842 -40.940 -53.503 1.00 0.00 C ATOM 2086 C LYS A 134 21.923 -40.832 -55.013 1.00 0.00 C ATOM 2087 O LYS A 134 21.112 -41.402 -55.736 1.00 0.00 O ATOM 2088 CB LYS A 134 21.395 -39.623 -52.935 1.00 0.00 C ATOM 2089 CG LYS A 134 21.091 -39.663 -51.440 1.00 0.00 C ATOM 2090 CD LYS A 134 19.795 -40.388 -51.161 1.00 0.00 C ATOM 2091 CE LYS A 134 19.433 -40.326 -49.687 1.00 0.00 C ATOM 2092 NZ LYS A 134 18.088 -40.911 -49.421 1.00 0.00 N ATOM 2093 H LYS A 134 23.582 -40.731 -52.262 1.00 0.00 H ATOM 2094 HA LYS A 134 21.088 -41.699 -53.288 1.00 0.00 H ATOM 2095 1HB LYS A 134 22.135 -38.911 -53.097 1.00 0.00 H ATOM 2096 2HB LYS A 134 20.500 -39.288 -53.454 1.00 0.00 H ATOM 2097 1HG LYS A 134 21.902 -40.173 -50.918 1.00 0.00 H ATOM 2098 2HG LYS A 134 21.018 -38.664 -51.061 1.00 0.00 H ATOM 2099 1HD LYS A 134 18.991 -39.936 -51.744 1.00 0.00 H ATOM 2100 2HD LYS A 134 19.891 -41.435 -51.459 1.00 0.00 H ATOM 2101 1HE LYS A 134 20.178 -40.876 -49.108 1.00 0.00 H ATOM 2102 2HE LYS A 134 19.437 -39.287 -49.356 1.00 0.00 H ATOM 2103 1HZ LYS A 134 17.883 -40.852 -48.433 1.00 0.00 H ATOM 2104 2HZ LYS A 134 17.389 -40.400 -49.941 1.00 0.00 H ATOM 2105 3HZ LYS A 134 18.078 -41.880 -49.709 1.00 0.00 H ATOM 2106 N LEU A 135 23.014 -40.263 -55.496 1.00 0.00 N ATOM 2107 CA LEU A 135 23.263 -40.214 -56.915 1.00 0.00 C ATOM 2108 C LEU A 135 23.661 -41.530 -57.506 1.00 0.00 C ATOM 2109 O LEU A 135 23.175 -41.867 -58.575 1.00 0.00 O ATOM 2110 CB LEU A 135 24.338 -39.206 -57.204 1.00 0.00 C ATOM 2111 CG LEU A 135 23.959 -37.836 -56.991 1.00 0.00 C ATOM 2112 CD1 LEU A 135 25.146 -36.956 -57.190 1.00 0.00 C ATOM 2113 CD2 LEU A 135 22.838 -37.494 -57.959 1.00 0.00 C ATOM 2114 H LEU A 135 23.669 -39.805 -54.873 1.00 0.00 H ATOM 2115 HA LEU A 135 22.346 -39.894 -57.408 1.00 0.00 H ATOM 2116 1HB LEU A 135 25.194 -39.420 -56.571 1.00 0.00 H ATOM 2117 2HB LEU A 135 24.646 -39.314 -58.244 1.00 0.00 H ATOM 2118 HG LEU A 135 23.621 -37.709 -55.975 1.00 0.00 H ATOM 2119 1HD1 LEU A 135 24.860 -35.929 -57.030 1.00 0.00 H ATOM 2120 2HD1 LEU A 135 25.909 -37.224 -56.497 1.00 0.00 H ATOM 2121 3HD1 LEU A 135 25.516 -37.072 -58.187 1.00 0.00 H ATOM 2122 1HD2 LEU A 135 22.537 -36.473 -57.816 1.00 0.00 H ATOM 2123 2HD2 LEU A 135 23.178 -37.627 -58.961 1.00 0.00 H ATOM 2124 3HD2 LEU A 135 21.988 -38.149 -57.777 1.00 0.00 H ATOM 2125 N SER A 136 24.407 -42.348 -56.777 1.00 0.00 N ATOM 2126 CA SER A 136 24.774 -43.647 -57.292 1.00 0.00 C ATOM 2127 C SER A 136 23.568 -44.541 -57.477 1.00 0.00 C ATOM 2128 O SER A 136 23.388 -45.105 -58.545 1.00 0.00 O ATOM 2129 CB SER A 136 25.750 -44.312 -56.375 1.00 0.00 C ATOM 2130 OG SER A 136 26.158 -45.540 -56.889 1.00 0.00 O ATOM 2131 H SER A 136 24.807 -42.011 -55.912 1.00 0.00 H ATOM 2132 HA SER A 136 25.259 -43.512 -58.256 1.00 0.00 H ATOM 2133 1HB SER A 136 26.614 -43.666 -56.237 1.00 0.00 H ATOM 2134 2HB SER A 136 25.293 -44.454 -55.408 1.00 0.00 H ATOM 2135 HG SER A 136 25.354 -46.045 -57.039 1.00 0.00 H ATOM 2136 N VAL A 137 22.648 -44.526 -56.514 1.00 0.00 N ATOM 2137 CA VAL A 137 21.486 -45.386 -56.645 1.00 0.00 C ATOM 2138 C VAL A 137 20.507 -44.817 -57.661 1.00 0.00 C ATOM 2139 O VAL A 137 19.892 -45.583 -58.392 1.00 0.00 O ATOM 2140 CB VAL A 137 20.772 -45.552 -55.285 1.00 0.00 C ATOM 2141 CG1 VAL A 137 21.694 -46.223 -54.300 1.00 0.00 C ATOM 2142 CG2 VAL A 137 20.323 -44.223 -54.779 1.00 0.00 C ATOM 2143 H VAL A 137 22.890 -44.170 -55.601 1.00 0.00 H ATOM 2144 HA VAL A 137 21.815 -46.365 -56.995 1.00 0.00 H ATOM 2145 HB VAL A 137 19.930 -46.181 -55.406 1.00 0.00 H ATOM 2146 1HG1 VAL A 137 21.193 -46.336 -53.355 1.00 0.00 H ATOM 2147 2HG1 VAL A 137 21.975 -47.195 -54.678 1.00 0.00 H ATOM 2148 3HG1 VAL A 137 22.580 -45.620 -54.164 1.00 0.00 H ATOM 2149 1HG2 VAL A 137 19.845 -44.338 -53.869 1.00 0.00 H ATOM 2150 2HG2 VAL A 137 21.140 -43.611 -54.660 1.00 0.00 H ATOM 2151 3HG2 VAL A 137 19.648 -43.780 -55.476 1.00 0.00 H ATOM 2152 N ASP A 138 20.469 -43.490 -57.829 1.00 0.00 N ATOM 2153 CA ASP A 138 19.528 -42.906 -58.769 1.00 0.00 C ATOM 2154 C ASP A 138 20.035 -43.152 -60.171 1.00 0.00 C ATOM 2155 O ASP A 138 19.339 -43.734 -61.000 1.00 0.00 O ATOM 2156 CB ASP A 138 19.355 -41.418 -58.522 1.00 0.00 C ATOM 2157 CG ASP A 138 18.130 -40.851 -59.219 1.00 0.00 C ATOM 2158 OD1 ASP A 138 17.042 -41.238 -58.874 1.00 0.00 O ATOM 2159 OD2 ASP A 138 18.290 -40.046 -60.080 1.00 0.00 O ATOM 2160 H ASP A 138 20.949 -42.895 -57.163 1.00 0.00 H ATOM 2161 HA ASP A 138 18.557 -43.385 -58.639 1.00 0.00 H ATOM 2162 1HB ASP A 138 19.267 -41.235 -57.450 1.00 0.00 H ATOM 2163 2HB ASP A 138 20.235 -40.889 -58.871 1.00 0.00 H ATOM 2164 N LEU A 139 21.350 -42.992 -60.325 1.00 0.00 N ATOM 2165 CA LEU A 139 21.915 -43.208 -61.637 1.00 0.00 C ATOM 2166 C LEU A 139 21.778 -44.664 -62.000 1.00 0.00 C ATOM 2167 O LEU A 139 21.346 -44.972 -63.100 1.00 0.00 O ATOM 2168 CB LEU A 139 23.373 -42.799 -61.680 1.00 0.00 C ATOM 2169 CG LEU A 139 23.610 -41.388 -61.629 1.00 0.00 C ATOM 2170 CD1 LEU A 139 25.109 -41.126 -61.448 1.00 0.00 C ATOM 2171 CD2 LEU A 139 23.102 -40.792 -62.865 1.00 0.00 C ATOM 2172 H LEU A 139 21.894 -42.462 -59.662 1.00 0.00 H ATOM 2173 HA LEU A 139 21.373 -42.598 -62.361 1.00 0.00 H ATOM 2174 1HB LEU A 139 23.877 -43.248 -60.855 1.00 0.00 H ATOM 2175 2HB LEU A 139 23.807 -43.181 -62.592 1.00 0.00 H ATOM 2176 HG LEU A 139 23.103 -40.966 -60.785 1.00 0.00 H ATOM 2177 1HD1 LEU A 139 25.289 -40.052 -61.408 1.00 0.00 H ATOM 2178 2HD1 LEU A 139 25.449 -41.583 -60.522 1.00 0.00 H ATOM 2179 3HD1 LEU A 139 25.656 -41.554 -62.286 1.00 0.00 H ATOM 2180 1HD2 LEU A 139 23.266 -39.773 -62.841 1.00 0.00 H ATOM 2181 2HD2 LEU A 139 23.623 -41.228 -63.720 1.00 0.00 H ATOM 2182 3HD2 LEU A 139 22.044 -40.987 -62.951 1.00 0.00 H ATOM 2183 N TYR A 140 21.895 -45.550 -60.989 1.00 0.00 N ATOM 2184 CA TYR A 140 21.718 -46.974 -61.212 1.00 0.00 C ATOM 2185 C TYR A 140 20.324 -47.384 -61.577 1.00 0.00 C ATOM 2186 O TYR A 140 20.131 -48.044 -62.582 1.00 0.00 O ATOM 2187 CB TYR A 140 22.133 -47.813 -60.025 1.00 0.00 C ATOM 2188 CG TYR A 140 21.901 -49.284 -60.292 1.00 0.00 C ATOM 2189 CD1 TYR A 140 22.767 -49.983 -61.128 1.00 0.00 C ATOM 2190 CD2 TYR A 140 20.828 -49.936 -59.703 1.00 0.00 C ATOM 2191 CE1 TYR A 140 22.556 -51.325 -61.374 1.00 0.00 C ATOM 2192 CE2 TYR A 140 20.617 -51.280 -59.947 1.00 0.00 C ATOM 2193 CZ TYR A 140 21.477 -51.975 -60.780 1.00 0.00 C ATOM 2194 OH TYR A 140 21.269 -53.309 -61.024 1.00 0.00 O ATOM 2195 H TYR A 140 22.307 -45.228 -60.127 1.00 0.00 H ATOM 2196 HA TYR A 140 22.342 -47.248 -62.054 1.00 0.00 H ATOM 2197 1HB TYR A 140 23.157 -47.648 -59.813 1.00 0.00 H ATOM 2198 2HB TYR A 140 21.566 -47.508 -59.147 1.00 0.00 H ATOM 2199 HD1 TYR A 140 23.611 -49.470 -61.592 1.00 0.00 H ATOM 2200 HD2 TYR A 140 20.149 -49.387 -59.048 1.00 0.00 H ATOM 2201 HE1 TYR A 140 23.233 -51.871 -62.027 1.00 0.00 H ATOM 2202 HE2 TYR A 140 19.771 -51.793 -59.485 1.00 0.00 H ATOM 2203 HH TYR A 140 20.437 -53.578 -60.628 1.00 0.00 H ATOM 2204 N SER A 141 19.326 -46.875 -60.850 1.00 0.00 N ATOM 2205 CA SER A 141 17.953 -47.280 -61.096 1.00 0.00 C ATOM 2206 C SER A 141 17.575 -46.833 -62.471 1.00 0.00 C ATOM 2207 O SER A 141 16.935 -47.565 -63.222 1.00 0.00 O ATOM 2208 CB SER A 141 17.027 -46.684 -60.078 1.00 0.00 C ATOM 2209 OG SER A 141 16.957 -45.294 -60.217 1.00 0.00 O ATOM 2210 H SER A 141 19.555 -46.366 -60.011 1.00 0.00 H ATOM 2211 HA SER A 141 17.884 -48.368 -61.027 1.00 0.00 H ATOM 2212 1HB SER A 141 16.050 -47.106 -60.189 1.00 0.00 H ATOM 2213 2HB SER A 141 17.367 -46.926 -59.125 1.00 0.00 H ATOM 2214 HG SER A 141 17.857 -44.973 -60.127 1.00 0.00 H ATOM 2215 N GLY A 142 18.109 -45.686 -62.841 1.00 0.00 N ATOM 2216 CA GLY A 142 17.860 -45.139 -64.136 1.00 0.00 C ATOM 2217 C GLY A 142 18.577 -45.945 -65.201 1.00 0.00 C ATOM 2218 O GLY A 142 17.985 -46.317 -66.209 1.00 0.00 O ATOM 2219 H GLY A 142 18.718 -45.178 -62.218 1.00 0.00 H ATOM 2220 1HA GLY A 142 16.792 -45.140 -64.319 1.00 0.00 H ATOM 2221 2HA GLY A 142 18.195 -44.114 -64.150 1.00 0.00 H ATOM 2222 N ALA A 143 19.796 -46.351 -64.885 1.00 0.00 N ATOM 2223 CA ALA A 143 20.622 -47.087 -65.815 1.00 0.00 C ATOM 2224 C ALA A 143 19.945 -48.401 -66.115 1.00 0.00 C ATOM 2225 O ALA A 143 19.848 -48.793 -67.273 1.00 0.00 O ATOM 2226 CB ALA A 143 22.017 -47.296 -65.243 1.00 0.00 C ATOM 2227 H ALA A 143 20.270 -45.887 -64.136 1.00 0.00 H ATOM 2228 HA ALA A 143 20.712 -46.515 -66.734 1.00 0.00 H ATOM 2229 1HB ALA A 143 22.615 -47.855 -65.933 1.00 0.00 H ATOM 2230 2HB ALA A 143 22.466 -46.328 -65.072 1.00 0.00 H ATOM 2231 3HB ALA A 143 21.954 -47.838 -64.315 1.00 0.00 H ATOM 2232 N LEU A 144 19.314 -48.948 -65.089 1.00 0.00 N ATOM 2233 CA LEU A 144 18.651 -50.223 -65.112 1.00 0.00 C ATOM 2234 C LEU A 144 17.420 -50.132 -65.980 1.00 0.00 C ATOM 2235 O LEU A 144 17.239 -50.933 -66.893 1.00 0.00 O ATOM 2236 CB LEU A 144 18.278 -50.639 -63.705 1.00 0.00 C ATOM 2237 CG LEU A 144 17.645 -51.980 -63.578 1.00 0.00 C ATOM 2238 CD1 LEU A 144 18.629 -53.037 -64.040 1.00 0.00 C ATOM 2239 CD2 LEU A 144 17.248 -52.190 -62.192 1.00 0.00 C ATOM 2240 H LEU A 144 19.551 -48.579 -64.183 1.00 0.00 H ATOM 2241 HA LEU A 144 19.326 -50.969 -65.518 1.00 0.00 H ATOM 2242 1HB LEU A 144 19.178 -50.636 -63.093 1.00 0.00 H ATOM 2243 2HB LEU A 144 17.587 -49.906 -63.300 1.00 0.00 H ATOM 2244 HG LEU A 144 16.765 -52.033 -64.222 1.00 0.00 H ATOM 2245 1HD1 LEU A 144 18.175 -54.021 -63.949 1.00 0.00 H ATOM 2246 2HD1 LEU A 144 18.896 -52.856 -65.082 1.00 0.00 H ATOM 2247 3HD1 LEU A 144 19.526 -52.995 -63.422 1.00 0.00 H ATOM 2248 1HD2 LEU A 144 16.789 -53.157 -62.095 1.00 0.00 H ATOM 2249 2HD2 LEU A 144 18.118 -52.138 -61.555 1.00 0.00 H ATOM 2250 3HD2 LEU A 144 16.537 -51.419 -61.899 1.00 0.00 H ATOM 2251 N PHE A 145 16.666 -49.047 -65.779 1.00 0.00 N ATOM 2252 CA PHE A 145 15.410 -48.793 -66.456 1.00 0.00 C ATOM 2253 C PHE A 145 15.675 -48.768 -67.939 1.00 0.00 C ATOM 2254 O PHE A 145 15.015 -49.453 -68.718 1.00 0.00 O ATOM 2255 CB PHE A 145 14.817 -47.467 -65.980 1.00 0.00 C ATOM 2256 CG PHE A 145 13.514 -47.151 -66.545 1.00 0.00 C ATOM 2257 CD1 PHE A 145 12.381 -47.664 -65.966 1.00 0.00 C ATOM 2258 CD2 PHE A 145 13.396 -46.342 -67.661 1.00 0.00 C ATOM 2259 CE1 PHE A 145 11.170 -47.392 -66.461 1.00 0.00 C ATOM 2260 CE2 PHE A 145 12.157 -46.065 -68.163 1.00 0.00 C ATOM 2261 CZ PHE A 145 11.044 -46.593 -67.562 1.00 0.00 C ATOM 2262 H PHE A 145 16.832 -48.530 -64.928 1.00 0.00 H ATOM 2263 HA PHE A 145 14.712 -49.585 -66.213 1.00 0.00 H ATOM 2264 1HB PHE A 145 14.719 -47.487 -64.908 1.00 0.00 H ATOM 2265 2HB PHE A 145 15.482 -46.665 -66.228 1.00 0.00 H ATOM 2266 HD1 PHE A 145 12.470 -48.291 -65.100 1.00 0.00 H ATOM 2267 HD2 PHE A 145 14.286 -45.925 -68.136 1.00 0.00 H ATOM 2268 HE1 PHE A 145 10.286 -47.810 -65.985 1.00 0.00 H ATOM 2269 HE2 PHE A 145 12.050 -45.428 -69.042 1.00 0.00 H ATOM 2270 HZ PHE A 145 10.073 -46.376 -67.959 1.00 0.00 H ATOM 2271 N ILE A 146 16.699 -48.006 -68.290 1.00 0.00 N ATOM 2272 CA ILE A 146 17.173 -47.781 -69.634 1.00 0.00 C ATOM 2273 C ILE A 146 17.767 -49.028 -70.269 1.00 0.00 C ATOM 2274 O ILE A 146 17.451 -49.357 -71.410 1.00 0.00 O ATOM 2275 CB ILE A 146 18.221 -46.664 -69.633 1.00 0.00 C ATOM 2276 CG1 ILE A 146 17.560 -45.316 -69.302 1.00 0.00 C ATOM 2277 CG2 ILE A 146 18.896 -46.610 -70.925 1.00 0.00 C ATOM 2278 CD1 ILE A 146 18.552 -44.207 -69.010 1.00 0.00 C ATOM 2279 H ILE A 146 17.173 -47.515 -67.543 1.00 0.00 H ATOM 2280 HA ILE A 146 16.328 -47.474 -70.250 1.00 0.00 H ATOM 2281 HB ILE A 146 18.942 -46.854 -68.866 1.00 0.00 H ATOM 2282 1HG1 ILE A 146 16.934 -45.008 -70.137 1.00 0.00 H ATOM 2283 2HG1 ILE A 146 16.913 -45.435 -68.432 1.00 0.00 H ATOM 2284 1HG2 ILE A 146 19.638 -45.813 -70.913 1.00 0.00 H ATOM 2285 2HG2 ILE A 146 19.384 -47.554 -71.112 1.00 0.00 H ATOM 2286 3HG2 ILE A 146 18.202 -46.424 -71.672 1.00 0.00 H ATOM 2287 1HD1 ILE A 146 18.014 -43.288 -68.785 1.00 0.00 H ATOM 2288 2HD1 ILE A 146 19.170 -44.485 -68.153 1.00 0.00 H ATOM 2289 3HD1 ILE A 146 19.188 -44.051 -69.879 1.00 0.00 H ATOM 2290 N GLN A 147 18.574 -49.757 -69.511 1.00 0.00 N ATOM 2291 CA GLN A 147 19.136 -50.955 -70.102 1.00 0.00 C ATOM 2292 C GLN A 147 18.033 -51.929 -70.476 1.00 0.00 C ATOM 2293 O GLN A 147 18.076 -52.557 -71.534 1.00 0.00 O ATOM 2294 CB GLN A 147 20.124 -51.619 -69.131 1.00 0.00 C ATOM 2295 CG GLN A 147 20.890 -52.791 -69.720 1.00 0.00 C ATOM 2296 CD GLN A 147 20.166 -54.102 -69.536 1.00 0.00 C ATOM 2297 OE1 GLN A 147 19.532 -54.336 -68.503 1.00 0.00 O ATOM 2298 NE2 GLN A 147 20.253 -54.971 -70.536 1.00 0.00 N ATOM 2299 H GLN A 147 18.928 -49.433 -68.625 1.00 0.00 H ATOM 2300 HA GLN A 147 19.666 -50.673 -71.006 1.00 0.00 H ATOM 2301 1HB GLN A 147 20.851 -50.881 -68.793 1.00 0.00 H ATOM 2302 2HB GLN A 147 19.586 -51.977 -68.253 1.00 0.00 H ATOM 2303 1HG GLN A 147 21.027 -52.626 -70.780 1.00 0.00 H ATOM 2304 2HG GLN A 147 21.857 -52.862 -69.228 1.00 0.00 H ATOM 2305 1HE2 GLN A 147 19.794 -55.858 -70.471 1.00 0.00 H ATOM 2306 2HE2 GLN A 147 20.778 -54.740 -71.356 1.00 0.00 H ATOM 2307 N GLU A 148 17.028 -52.018 -69.617 1.00 0.00 N ATOM 2308 CA GLU A 148 15.934 -52.921 -69.888 1.00 0.00 C ATOM 2309 C GLU A 148 15.024 -52.396 -70.995 1.00 0.00 C ATOM 2310 O GLU A 148 14.642 -53.145 -71.895 1.00 0.00 O ATOM 2311 CB GLU A 148 15.110 -53.162 -68.630 1.00 0.00 C ATOM 2312 CG GLU A 148 13.961 -54.177 -68.813 1.00 0.00 C ATOM 2313 CD GLU A 148 14.459 -55.575 -69.095 1.00 0.00 C ATOM 2314 OE1 GLU A 148 15.608 -55.840 -68.834 1.00 0.00 O ATOM 2315 OE2 GLU A 148 13.691 -56.378 -69.570 1.00 0.00 O ATOM 2316 H GLU A 148 17.050 -51.534 -68.732 1.00 0.00 H ATOM 2317 HA GLU A 148 16.351 -53.871 -70.224 1.00 0.00 H ATOM 2318 1HB GLU A 148 15.756 -53.525 -67.835 1.00 0.00 H ATOM 2319 2HB GLU A 148 14.676 -52.222 -68.295 1.00 0.00 H ATOM 2320 1HG GLU A 148 13.357 -54.195 -67.910 1.00 0.00 H ATOM 2321 2HG GLU A 148 13.327 -53.849 -69.635 1.00 0.00 H ATOM 2322 N SER A 149 14.748 -51.082 -70.981 1.00 0.00 N ATOM 2323 CA SER A 149 13.764 -50.547 -71.918 1.00 0.00 C ATOM 2324 C SER A 149 14.282 -49.949 -73.231 1.00 0.00 C ATOM 2325 O SER A 149 13.561 -49.950 -74.228 1.00 0.00 O ATOM 2326 CB SER A 149 12.953 -49.496 -71.208 1.00 0.00 C ATOM 2327 OG SER A 149 13.759 -48.423 -70.808 1.00 0.00 O ATOM 2328 H SER A 149 15.038 -50.515 -70.197 1.00 0.00 H ATOM 2329 HA SER A 149 13.141 -51.382 -72.245 1.00 0.00 H ATOM 2330 1HB SER A 149 12.193 -49.151 -71.851 1.00 0.00 H ATOM 2331 2HB SER A 149 12.471 -49.938 -70.334 1.00 0.00 H ATOM 2332 HG SER A 149 14.242 -48.728 -70.036 1.00 0.00 H ATOM 2333 N LEU A 150 15.483 -49.370 -73.230 1.00 0.00 N ATOM 2334 CA LEU A 150 15.997 -48.742 -74.445 1.00 0.00 C ATOM 2335 C LEU A 150 17.129 -49.610 -75.015 1.00 0.00 C ATOM 2336 O LEU A 150 17.301 -49.704 -76.231 1.00 0.00 O ATOM 2337 CB LEU A 150 16.514 -47.327 -74.157 1.00 0.00 C ATOM 2338 CG LEU A 150 15.441 -46.342 -73.536 1.00 0.00 C ATOM 2339 CD1 LEU A 150 16.070 -44.963 -73.292 1.00 0.00 C ATOM 2340 CD2 LEU A 150 14.248 -46.232 -74.477 1.00 0.00 C ATOM 2341 H LEU A 150 16.057 -49.399 -72.409 1.00 0.00 H ATOM 2342 HA LEU A 150 15.190 -48.650 -75.169 1.00 0.00 H ATOM 2343 1HB LEU A 150 17.347 -47.399 -73.467 1.00 0.00 H ATOM 2344 2HB LEU A 150 16.877 -46.892 -75.087 1.00 0.00 H ATOM 2345 HG LEU A 150 15.106 -46.726 -72.570 1.00 0.00 H ATOM 2346 1HD1 LEU A 150 15.329 -44.297 -72.868 1.00 0.00 H ATOM 2347 2HD1 LEU A 150 16.874 -45.054 -72.628 1.00 0.00 H ATOM 2348 3HD1 LEU A 150 16.428 -44.555 -74.235 1.00 0.00 H ATOM 2349 1HD2 LEU A 150 13.509 -45.553 -74.049 1.00 0.00 H ATOM 2350 2HD2 LEU A 150 14.580 -45.846 -75.441 1.00 0.00 H ATOM 2351 3HD2 LEU A 150 13.801 -47.216 -74.615 1.00 0.00 H ATOM 2352 N GLY A 151 17.726 -50.425 -74.139 1.00 0.00 N ATOM 2353 CA GLY A 151 18.828 -51.316 -74.522 1.00 0.00 C ATOM 2354 C GLY A 151 20.253 -50.750 -74.406 1.00 0.00 C ATOM 2355 O GLY A 151 21.199 -51.380 -74.878 1.00 0.00 O ATOM 2356 H GLY A 151 17.634 -50.178 -73.159 1.00 0.00 H ATOM 2357 1HA GLY A 151 18.783 -52.209 -73.900 1.00 0.00 H ATOM 2358 2HA GLY A 151 18.685 -51.619 -75.558 1.00 0.00 H ATOM 2359 N TRP A 152 20.423 -49.583 -73.803 1.00 0.00 N ATOM 2360 CA TRP A 152 21.763 -49.007 -73.665 1.00 0.00 C ATOM 2361 C TRP A 152 22.535 -49.750 -72.580 1.00 0.00 C ATOM 2362 O TRP A 152 21.950 -50.177 -71.595 1.00 0.00 O ATOM 2363 CB TRP A 152 21.698 -47.522 -73.320 1.00 0.00 C ATOM 2364 CG TRP A 152 21.166 -46.680 -74.420 1.00 0.00 C ATOM 2365 CD1 TRP A 152 19.950 -46.073 -74.473 1.00 0.00 C ATOM 2366 CD2 TRP A 152 21.841 -46.341 -75.645 1.00 0.00 C ATOM 2367 NE1 TRP A 152 19.821 -45.383 -75.647 1.00 0.00 N ATOM 2368 CE2 TRP A 152 20.971 -45.534 -76.378 1.00 0.00 C ATOM 2369 CE3 TRP A 152 23.098 -46.654 -76.173 1.00 0.00 C ATOM 2370 CZ2 TRP A 152 21.313 -45.030 -77.620 1.00 0.00 C ATOM 2371 CZ3 TRP A 152 23.443 -46.148 -77.419 1.00 0.00 C ATOM 2372 CH2 TRP A 152 22.573 -45.356 -78.124 1.00 0.00 C ATOM 2373 H TRP A 152 19.613 -49.096 -73.445 1.00 0.00 H ATOM 2374 HA TRP A 152 22.292 -49.113 -74.612 1.00 0.00 H ATOM 2375 1HB TRP A 152 21.084 -47.385 -72.469 1.00 0.00 H ATOM 2376 2HB TRP A 152 22.694 -47.164 -73.067 1.00 0.00 H ATOM 2377 HD1 TRP A 152 19.194 -46.128 -73.701 1.00 0.00 H ATOM 2378 HE1 TRP A 152 19.011 -44.849 -75.929 1.00 0.00 H ATOM 2379 HE3 TRP A 152 23.795 -47.281 -75.616 1.00 0.00 H ATOM 2380 HZ2 TRP A 152 20.635 -44.399 -78.197 1.00 0.00 H ATOM 2381 HZ3 TRP A 152 24.424 -46.398 -77.824 1.00 0.00 H ATOM 2382 HH2 TRP A 152 22.875 -44.975 -79.099 1.00 0.00 H ATOM 2383 N ASN A 153 23.844 -49.878 -72.741 1.00 0.00 N ATOM 2384 CA ASN A 153 24.673 -50.459 -71.690 1.00 0.00 C ATOM 2385 C ASN A 153 24.497 -49.646 -70.431 1.00 0.00 C ATOM 2386 O ASN A 153 24.268 -48.449 -70.520 1.00 0.00 O ATOM 2387 CB ASN A 153 26.137 -50.513 -72.078 1.00 0.00 C ATOM 2388 CG ASN A 153 26.955 -51.369 -71.118 1.00 0.00 C ATOM 2389 OD1 ASN A 153 27.441 -50.901 -70.072 1.00 0.00 O ATOM 2390 ND2 ASN A 153 27.116 -52.623 -71.460 1.00 0.00 N ATOM 2391 H ASN A 153 24.272 -49.554 -73.597 1.00 0.00 H ATOM 2392 HA ASN A 153 24.362 -51.491 -71.522 1.00 0.00 H ATOM 2393 1HB ASN A 153 26.232 -50.919 -73.085 1.00 0.00 H ATOM 2394 2HB ASN A 153 26.545 -49.505 -72.092 1.00 0.00 H ATOM 2395 1HD2 ASN A 153 27.644 -53.238 -70.873 1.00 0.00 H ATOM 2396 2HD2 ASN A 153 26.713 -52.966 -72.308 1.00 0.00 H ATOM 2397 N LEU A 154 24.649 -50.261 -69.261 1.00 0.00 N ATOM 2398 CA LEU A 154 24.529 -49.536 -68.001 1.00 0.00 C ATOM 2399 C LEU A 154 25.529 -48.376 -67.943 1.00 0.00 C ATOM 2400 O LEU A 154 25.160 -47.247 -67.645 1.00 0.00 O ATOM 2401 CB LEU A 154 24.763 -50.481 -66.811 1.00 0.00 C ATOM 2402 CG LEU A 154 23.677 -51.550 -66.579 1.00 0.00 C ATOM 2403 CD1 LEU A 154 24.130 -52.505 -65.473 1.00 0.00 C ATOM 2404 CD2 LEU A 154 22.358 -50.864 -66.209 1.00 0.00 C ATOM 2405 H LEU A 154 24.834 -51.254 -69.266 1.00 0.00 H ATOM 2406 HA LEU A 154 23.529 -49.130 -67.935 1.00 0.00 H ATOM 2407 1HB LEU A 154 25.710 -51.000 -66.960 1.00 0.00 H ATOM 2408 2HB LEU A 154 24.839 -49.883 -65.901 1.00 0.00 H ATOM 2409 HG LEU A 154 23.540 -52.132 -67.487 1.00 0.00 H ATOM 2410 1HD1 LEU A 154 23.362 -53.262 -65.309 1.00 0.00 H ATOM 2411 2HD1 LEU A 154 25.058 -52.991 -65.770 1.00 0.00 H ATOM 2412 3HD1 LEU A 154 24.291 -51.945 -64.551 1.00 0.00 H ATOM 2413 1HD2 LEU A 154 21.592 -51.617 -66.046 1.00 0.00 H ATOM 2414 2HD2 LEU A 154 22.494 -50.279 -65.296 1.00 0.00 H ATOM 2415 3HD2 LEU A 154 22.051 -50.204 -67.019 1.00 0.00 H ATOM 2416 N TYR A 155 26.719 -48.584 -68.511 1.00 0.00 N ATOM 2417 CA TYR A 155 27.692 -47.490 -68.444 1.00 0.00 C ATOM 2418 C TYR A 155 27.169 -46.257 -69.191 1.00 0.00 C ATOM 2419 O TYR A 155 27.022 -45.175 -68.615 1.00 0.00 O ATOM 2420 CB TYR A 155 29.031 -47.943 -69.017 1.00 0.00 C ATOM 2421 CG TYR A 155 30.075 -46.863 -69.063 1.00 0.00 C ATOM 2422 CD1 TYR A 155 30.721 -46.474 -67.900 1.00 0.00 C ATOM 2423 CD2 TYR A 155 30.392 -46.259 -70.271 1.00 0.00 C ATOM 2424 CE1 TYR A 155 31.680 -45.483 -67.942 1.00 0.00 C ATOM 2425 CE2 TYR A 155 31.349 -45.269 -70.315 1.00 0.00 C ATOM 2426 CZ TYR A 155 31.994 -44.879 -69.157 1.00 0.00 C ATOM 2427 OH TYR A 155 32.949 -43.890 -69.201 1.00 0.00 O ATOM 2428 H TYR A 155 27.017 -49.481 -68.875 1.00 0.00 H ATOM 2429 HA TYR A 155 27.827 -47.208 -67.398 1.00 0.00 H ATOM 2430 1HB TYR A 155 29.423 -48.767 -68.419 1.00 0.00 H ATOM 2431 2HB TYR A 155 28.885 -48.316 -70.033 1.00 0.00 H ATOM 2432 HD1 TYR A 155 30.471 -46.951 -66.951 1.00 0.00 H ATOM 2433 HD2 TYR A 155 29.882 -46.566 -71.185 1.00 0.00 H ATOM 2434 HE1 TYR A 155 32.187 -45.176 -67.028 1.00 0.00 H ATOM 2435 HE2 TYR A 155 31.596 -44.792 -71.264 1.00 0.00 H ATOM 2436 HH TYR A 155 33.047 -43.580 -70.104 1.00 0.00 H ATOM 2437 N VAL A 156 26.702 -46.504 -70.416 1.00 0.00 N ATOM 2438 CA VAL A 156 26.188 -45.493 -71.334 1.00 0.00 C ATOM 2439 C VAL A 156 24.928 -44.824 -70.824 1.00 0.00 C ATOM 2440 O VAL A 156 24.835 -43.606 -70.857 1.00 0.00 O ATOM 2441 CB VAL A 156 25.889 -46.130 -72.707 1.00 0.00 C ATOM 2442 CG1 VAL A 156 25.182 -45.121 -73.618 1.00 0.00 C ATOM 2443 CG2 VAL A 156 27.176 -46.613 -73.330 1.00 0.00 C ATOM 2444 H VAL A 156 26.822 -47.444 -70.765 1.00 0.00 H ATOM 2445 HA VAL A 156 26.957 -44.731 -71.466 1.00 0.00 H ATOM 2446 HB VAL A 156 25.218 -46.963 -72.575 1.00 0.00 H ATOM 2447 1HG1 VAL A 156 24.977 -45.582 -74.580 1.00 0.00 H ATOM 2448 2HG1 VAL A 156 24.243 -44.812 -73.158 1.00 0.00 H ATOM 2449 3HG1 VAL A 156 25.820 -44.252 -73.761 1.00 0.00 H ATOM 2450 1HG2 VAL A 156 26.965 -47.062 -74.300 1.00 0.00 H ATOM 2451 2HG2 VAL A 156 27.856 -45.771 -73.461 1.00 0.00 H ATOM 2452 3HG2 VAL A 156 27.639 -47.355 -72.679 1.00 0.00 H ATOM 2453 N SER A 157 24.041 -45.606 -70.219 1.00 0.00 N ATOM 2454 CA SER A 157 22.773 -45.137 -69.677 1.00 0.00 C ATOM 2455 C SER A 157 22.979 -44.197 -68.471 1.00 0.00 C ATOM 2456 O SER A 157 22.253 -43.219 -68.324 1.00 0.00 O ATOM 2457 CB SER A 157 21.935 -46.299 -69.272 1.00 0.00 C ATOM 2458 OG SER A 157 22.513 -46.977 -68.242 1.00 0.00 O ATOM 2459 H SER A 157 24.165 -46.599 -70.320 1.00 0.00 H ATOM 2460 HA SER A 157 22.253 -44.572 -70.451 1.00 0.00 H ATOM 2461 1HB SER A 157 20.967 -45.953 -68.979 1.00 0.00 H ATOM 2462 2HB SER A 157 21.801 -46.967 -70.122 1.00 0.00 H ATOM 2463 HG SER A 157 23.425 -47.127 -68.502 1.00 0.00 H ATOM 2464 N VAL A 158 24.081 -44.370 -67.728 1.00 0.00 N ATOM 2465 CA VAL A 158 24.405 -43.432 -66.651 1.00 0.00 C ATOM 2466 C VAL A 158 24.753 -42.083 -67.232 1.00 0.00 C ATOM 2467 O VAL A 158 24.264 -41.045 -66.777 1.00 0.00 O ATOM 2468 CB VAL A 158 25.588 -43.929 -65.794 1.00 0.00 C ATOM 2469 CG1 VAL A 158 26.042 -42.829 -64.873 1.00 0.00 C ATOM 2470 CG2 VAL A 158 25.182 -45.169 -65.008 1.00 0.00 C ATOM 2471 H VAL A 158 24.609 -45.227 -67.817 1.00 0.00 H ATOM 2472 HA VAL A 158 23.547 -43.356 -65.980 1.00 0.00 H ATOM 2473 HB VAL A 158 26.424 -44.175 -66.445 1.00 0.00 H ATOM 2474 1HG1 VAL A 158 26.874 -43.181 -64.273 1.00 0.00 H ATOM 2475 2HG1 VAL A 158 26.358 -41.972 -65.460 1.00 0.00 H ATOM 2476 3HG1 VAL A 158 25.228 -42.542 -64.225 1.00 0.00 H ATOM 2477 1HG2 VAL A 158 26.021 -45.509 -64.409 1.00 0.00 H ATOM 2478 2HG2 VAL A 158 24.346 -44.927 -64.355 1.00 0.00 H ATOM 2479 3HG2 VAL A 158 24.891 -45.943 -65.682 1.00 0.00 H ATOM 2480 N ILE A 159 25.557 -42.143 -68.295 1.00 0.00 N ATOM 2481 CA ILE A 159 26.031 -40.967 -68.991 1.00 0.00 C ATOM 2482 C ILE A 159 24.884 -40.266 -69.682 1.00 0.00 C ATOM 2483 O ILE A 159 24.743 -39.057 -69.561 1.00 0.00 O ATOM 2484 CB ILE A 159 27.119 -41.367 -69.990 1.00 0.00 C ATOM 2485 CG1 ILE A 159 28.347 -41.835 -69.211 1.00 0.00 C ATOM 2486 CG2 ILE A 159 27.441 -40.201 -70.902 1.00 0.00 C ATOM 2487 CD1 ILE A 159 29.381 -42.500 -70.058 1.00 0.00 C ATOM 2488 H ILE A 159 25.994 -43.029 -68.528 1.00 0.00 H ATOM 2489 HA ILE A 159 26.455 -40.280 -68.257 1.00 0.00 H ATOM 2490 HB ILE A 159 26.775 -42.199 -70.589 1.00 0.00 H ATOM 2491 1HG1 ILE A 159 28.799 -40.974 -68.720 1.00 0.00 H ATOM 2492 2HG1 ILE A 159 28.027 -42.537 -68.438 1.00 0.00 H ATOM 2493 1HG2 ILE A 159 28.216 -40.496 -71.608 1.00 0.00 H ATOM 2494 2HG2 ILE A 159 26.544 -39.908 -71.448 1.00 0.00 H ATOM 2495 3HG2 ILE A 159 27.794 -39.360 -70.304 1.00 0.00 H ATOM 2496 1HD1 ILE A 159 30.215 -42.800 -69.433 1.00 0.00 H ATOM 2497 2HD1 ILE A 159 28.946 -43.379 -70.538 1.00 0.00 H ATOM 2498 3HD1 ILE A 159 29.731 -41.807 -70.821 1.00 0.00 H ATOM 2499 N LEU A 160 23.960 -41.062 -70.207 1.00 0.00 N ATOM 2500 CA LEU A 160 22.792 -40.629 -70.953 1.00 0.00 C ATOM 2501 C LEU A 160 22.005 -39.669 -70.089 1.00 0.00 C ATOM 2502 O LEU A 160 21.858 -38.489 -70.424 1.00 0.00 O ATOM 2503 CB LEU A 160 21.927 -41.843 -71.346 1.00 0.00 C ATOM 2504 CG LEU A 160 20.732 -41.563 -72.247 1.00 0.00 C ATOM 2505 CD1 LEU A 160 20.340 -42.860 -72.981 1.00 0.00 C ATOM 2506 CD2 LEU A 160 19.565 -41.023 -71.396 1.00 0.00 C ATOM 2507 H LEU A 160 24.261 -42.008 -70.360 1.00 0.00 H ATOM 2508 HA LEU A 160 23.116 -40.150 -71.876 1.00 0.00 H ATOM 2509 1HB LEU A 160 22.557 -42.567 -71.860 1.00 0.00 H ATOM 2510 2HB LEU A 160 21.554 -42.295 -70.462 1.00 0.00 H ATOM 2511 HG LEU A 160 21.007 -40.822 -72.998 1.00 0.00 H ATOM 2512 1HD1 LEU A 160 19.485 -42.667 -73.629 1.00 0.00 H ATOM 2513 2HD1 LEU A 160 21.181 -43.207 -73.584 1.00 0.00 H ATOM 2514 3HD1 LEU A 160 20.077 -43.625 -72.251 1.00 0.00 H ATOM 2515 1HD2 LEU A 160 18.708 -40.821 -72.038 1.00 0.00 H ATOM 2516 2HD2 LEU A 160 19.290 -41.762 -70.649 1.00 0.00 H ATOM 2517 3HD2 LEU A 160 19.869 -40.108 -70.900 1.00 0.00 H ATOM 2518 N LEU A 161 21.686 -40.128 -68.875 1.00 0.00 N ATOM 2519 CA LEU A 161 20.925 -39.326 -67.944 1.00 0.00 C ATOM 2520 C LEU A 161 21.700 -38.104 -67.506 1.00 0.00 C ATOM 2521 O LEU A 161 21.140 -37.010 -67.493 1.00 0.00 O ATOM 2522 CB LEU A 161 20.545 -40.159 -66.724 1.00 0.00 C ATOM 2523 CG LEU A 161 19.531 -41.257 -66.967 1.00 0.00 C ATOM 2524 CD1 LEU A 161 19.424 -42.124 -65.733 1.00 0.00 C ATOM 2525 CD2 LEU A 161 18.178 -40.629 -67.321 1.00 0.00 C ATOM 2526 H LEU A 161 21.821 -41.113 -68.683 1.00 0.00 H ATOM 2527 HA LEU A 161 20.017 -38.993 -68.442 1.00 0.00 H ATOM 2528 1HB LEU A 161 21.446 -40.623 -66.327 1.00 0.00 H ATOM 2529 2HB LEU A 161 20.139 -39.496 -65.965 1.00 0.00 H ATOM 2530 HG LEU A 161 19.867 -41.889 -67.791 1.00 0.00 H ATOM 2531 1HD1 LEU A 161 18.706 -42.901 -65.905 1.00 0.00 H ATOM 2532 2HD1 LEU A 161 20.398 -42.571 -65.515 1.00 0.00 H ATOM 2533 3HD1 LEU A 161 19.105 -41.516 -64.886 1.00 0.00 H ATOM 2534 1HD2 LEU A 161 17.446 -41.416 -67.497 1.00 0.00 H ATOM 2535 2HD2 LEU A 161 17.842 -39.998 -66.497 1.00 0.00 H ATOM 2536 3HD2 LEU A 161 18.282 -40.023 -68.223 1.00 0.00 H ATOM 2537 N ILE A 162 23.016 -38.246 -67.325 1.00 0.00 N ATOM 2538 CA ILE A 162 23.775 -37.084 -66.917 1.00 0.00 C ATOM 2539 C ILE A 162 24.028 -36.064 -67.981 1.00 0.00 C ATOM 2540 O ILE A 162 23.972 -34.878 -67.691 1.00 0.00 O ATOM 2541 CB ILE A 162 25.111 -37.354 -66.342 1.00 0.00 C ATOM 2542 CG1 ILE A 162 24.919 -38.048 -65.076 1.00 0.00 C ATOM 2543 CG2 ILE A 162 25.801 -35.991 -66.211 1.00 0.00 C ATOM 2544 CD1 ILE A 162 24.087 -37.215 -64.147 1.00 0.00 C ATOM 2545 H ILE A 162 23.417 -39.174 -67.246 1.00 0.00 H ATOM 2546 HA ILE A 162 23.201 -36.588 -66.156 1.00 0.00 H ATOM 2547 HB ILE A 162 25.672 -38.014 -67.005 1.00 0.00 H ATOM 2548 1HG1 ILE A 162 24.434 -39.006 -65.262 1.00 0.00 H ATOM 2549 2HG1 ILE A 162 25.859 -38.250 -64.634 1.00 0.00 H ATOM 2550 1HG2 ILE A 162 26.762 -36.103 -65.806 1.00 0.00 H ATOM 2551 2HG2 ILE A 162 25.884 -35.531 -67.189 1.00 0.00 H ATOM 2552 3HG2 ILE A 162 25.209 -35.357 -65.557 1.00 0.00 H ATOM 2553 1HD1 ILE A 162 23.952 -37.720 -63.235 1.00 0.00 H ATOM 2554 2HD1 ILE A 162 24.586 -36.282 -63.966 1.00 0.00 H ATOM 2555 3HD1 ILE A 162 23.120 -37.031 -64.599 1.00 0.00 H ATOM 2556 N GLY A 163 24.152 -36.459 -69.238 1.00 0.00 N ATOM 2557 CA GLY A 163 24.409 -35.483 -70.278 1.00 0.00 C ATOM 2558 C GLY A 163 23.248 -34.496 -70.277 1.00 0.00 C ATOM 2559 O GLY A 163 23.451 -33.290 -70.383 1.00 0.00 O ATOM 2560 H GLY A 163 24.198 -37.445 -69.423 1.00 0.00 H ATOM 2561 1HA GLY A 163 25.357 -34.977 -70.092 1.00 0.00 H ATOM 2562 2HA GLY A 163 24.507 -35.980 -71.242 1.00 0.00 H ATOM 2563 N MET A 164 22.055 -35.004 -69.961 1.00 0.00 N ATOM 2564 CA MET A 164 20.898 -34.129 -69.937 1.00 0.00 C ATOM 2565 C MET A 164 20.928 -33.189 -68.737 1.00 0.00 C ATOM 2566 O MET A 164 20.808 -31.977 -68.896 1.00 0.00 O ATOM 2567 CB MET A 164 19.623 -34.942 -69.927 1.00 0.00 C ATOM 2568 CG MET A 164 19.302 -35.585 -71.242 1.00 0.00 C ATOM 2569 SD MET A 164 19.042 -34.390 -72.533 1.00 0.00 S ATOM 2570 CE MET A 164 17.537 -33.582 -71.942 1.00 0.00 C ATOM 2571 H MET A 164 21.892 -36.001 -70.066 1.00 0.00 H ATOM 2572 HA MET A 164 20.916 -33.503 -70.828 1.00 0.00 H ATOM 2573 1HB MET A 164 19.695 -35.721 -69.183 1.00 0.00 H ATOM 2574 2HB MET A 164 18.784 -34.302 -69.649 1.00 0.00 H ATOM 2575 1HG MET A 164 20.121 -36.240 -71.535 1.00 0.00 H ATOM 2576 2HG MET A 164 18.442 -36.163 -71.149 1.00 0.00 H ATOM 2577 1HE MET A 164 17.242 -32.804 -72.645 1.00 0.00 H ATOM 2578 2HE MET A 164 16.737 -34.320 -71.859 1.00 0.00 H ATOM 2579 3HE MET A 164 17.723 -33.136 -70.964 1.00 0.00 H ATOM 2580 N THR A 165 21.337 -33.710 -67.574 1.00 0.00 N ATOM 2581 CA THR A 165 21.354 -32.949 -66.328 1.00 0.00 C ATOM 2582 C THR A 165 22.503 -31.963 -66.283 1.00 0.00 C ATOM 2583 O THR A 165 22.412 -30.927 -65.637 1.00 0.00 O ATOM 2584 CB THR A 165 21.441 -33.835 -65.142 1.00 0.00 C ATOM 2585 OG1 THR A 165 22.647 -34.560 -65.187 1.00 0.00 O ATOM 2586 CG2 THR A 165 20.305 -34.771 -65.121 1.00 0.00 C ATOM 2587 H THR A 165 21.464 -34.714 -67.542 1.00 0.00 H ATOM 2588 HA THR A 165 20.436 -32.386 -66.259 1.00 0.00 H ATOM 2589 HB THR A 165 21.427 -33.235 -64.249 1.00 0.00 H ATOM 2590 HG1 THR A 165 23.376 -33.958 -65.351 1.00 0.00 H ATOM 2591 1HG2 THR A 165 20.381 -35.387 -64.281 1.00 0.00 H ATOM 2592 2HG2 THR A 165 19.373 -34.210 -65.079 1.00 0.00 H ATOM 2593 3HG2 THR A 165 20.319 -35.379 -66.019 1.00 0.00 H ATOM 2594 N ALA A 166 23.492 -32.192 -67.133 1.00 0.00 N ATOM 2595 CA ALA A 166 24.611 -31.294 -67.347 1.00 0.00 C ATOM 2596 C ALA A 166 24.131 -30.005 -67.988 1.00 0.00 C ATOM 2597 O ALA A 166 24.671 -28.931 -67.718 1.00 0.00 O ATOM 2598 CB ALA A 166 25.672 -31.977 -68.193 1.00 0.00 C ATOM 2599 H ALA A 166 23.599 -33.142 -67.436 1.00 0.00 H ATOM 2600 HA ALA A 166 25.038 -31.046 -66.375 1.00 0.00 H ATOM 2601 1HB ALA A 166 26.518 -31.306 -68.325 1.00 0.00 H ATOM 2602 2HB ALA A 166 26.000 -32.882 -67.698 1.00 0.00 H ATOM 2603 3HB ALA A 166 25.253 -32.227 -69.166 1.00 0.00 H ATOM 2604 N LEU A 167 23.166 -30.149 -68.900 1.00 0.00 N ATOM 2605 CA LEU A 167 22.608 -29.046 -69.638 1.00 0.00 C ATOM 2606 C LEU A 167 21.515 -28.422 -68.806 1.00 0.00 C ATOM 2607 O LEU A 167 21.225 -27.234 -68.927 1.00 0.00 O ATOM 2608 CB LEU A 167 22.023 -29.541 -70.960 1.00 0.00 C ATOM 2609 CG LEU A 167 23.033 -30.165 -71.897 1.00 0.00 C ATOM 2610 CD1 LEU A 167 22.310 -30.718 -73.117 1.00 0.00 C ATOM 2611 CD2 LEU A 167 24.057 -29.111 -72.283 1.00 0.00 C ATOM 2612 H LEU A 167 22.646 -31.012 -68.923 1.00 0.00 H ATOM 2613 HA LEU A 167 23.391 -28.326 -69.858 1.00 0.00 H ATOM 2614 1HB LEU A 167 21.265 -30.269 -70.753 1.00 0.00 H ATOM 2615 2HB LEU A 167 21.556 -28.701 -71.472 1.00 0.00 H ATOM 2616 HG LEU A 167 23.525 -30.986 -71.409 1.00 0.00 H ATOM 2617 1HD1 LEU A 167 23.034 -31.168 -73.796 1.00 0.00 H ATOM 2618 2HD1 LEU A 167 21.588 -31.474 -72.799 1.00 0.00 H ATOM 2619 3HD1 LEU A 167 21.790 -29.908 -73.628 1.00 0.00 H ATOM 2620 1HD2 LEU A 167 24.793 -29.549 -72.959 1.00 0.00 H ATOM 2621 2HD2 LEU A 167 23.556 -28.282 -72.781 1.00 0.00 H ATOM 2622 3HD2 LEU A 167 24.560 -28.747 -71.385 1.00 0.00 H ATOM 2623 N LEU A 168 20.999 -29.189 -67.834 1.00 0.00 N ATOM 2624 CA LEU A 168 20.039 -28.539 -66.972 1.00 0.00 C ATOM 2625 C LEU A 168 20.812 -27.611 -66.001 1.00 0.00 C ATOM 2626 O LEU A 168 20.451 -26.454 -65.795 1.00 0.00 O ATOM 2627 CB LEU A 168 19.204 -29.573 -66.181 1.00 0.00 C ATOM 2628 CG LEU A 168 18.316 -30.530 -67.024 1.00 0.00 C ATOM 2629 CD1 LEU A 168 17.625 -31.537 -66.080 1.00 0.00 C ATOM 2630 CD2 LEU A 168 17.319 -29.738 -67.792 1.00 0.00 C ATOM 2631 H LEU A 168 21.093 -30.197 -67.841 1.00 0.00 H ATOM 2632 HA LEU A 168 19.372 -27.947 -67.584 1.00 0.00 H ATOM 2633 1HB LEU A 168 19.869 -30.185 -65.600 1.00 0.00 H ATOM 2634 2HB LEU A 168 18.547 -29.039 -65.495 1.00 0.00 H ATOM 2635 HG LEU A 168 18.941 -31.093 -67.717 1.00 0.00 H ATOM 2636 1HD1 LEU A 168 17.010 -32.201 -66.650 1.00 0.00 H ATOM 2637 2HD1 LEU A 168 18.368 -32.109 -65.551 1.00 0.00 H ATOM 2638 3HD1 LEU A 168 17.010 -31.002 -65.370 1.00 0.00 H ATOM 2639 1HD2 LEU A 168 16.700 -30.406 -68.381 1.00 0.00 H ATOM 2640 2HD2 LEU A 168 16.713 -29.197 -67.122 1.00 0.00 H ATOM 2641 3HD2 LEU A 168 17.836 -29.046 -68.454 1.00 0.00 H ATOM 2642 N THR A 169 21.986 -28.094 -65.561 1.00 0.00 N ATOM 2643 CA THR A 169 22.870 -27.439 -64.588 1.00 0.00 C ATOM 2644 C THR A 169 23.534 -26.127 -65.015 1.00 0.00 C ATOM 2645 O THR A 169 23.382 -25.097 -64.358 1.00 0.00 O ATOM 2646 CB THR A 169 23.980 -28.409 -64.157 1.00 0.00 C ATOM 2647 OG1 THR A 169 23.395 -29.558 -63.529 1.00 0.00 O ATOM 2648 CG2 THR A 169 24.932 -27.724 -63.179 1.00 0.00 C ATOM 2649 H THR A 169 22.115 -29.086 -65.697 1.00 0.00 H ATOM 2650 HA THR A 169 22.259 -27.179 -63.723 1.00 0.00 H ATOM 2651 HB THR A 169 24.537 -28.734 -65.035 1.00 0.00 H ATOM 2652 HG1 THR A 169 22.885 -30.052 -64.177 1.00 0.00 H ATOM 2653 1HG2 THR A 169 25.692 -28.405 -62.890 1.00 0.00 H ATOM 2654 2HG2 THR A 169 25.385 -26.857 -63.657 1.00 0.00 H ATOM 2655 3HG2 THR A 169 24.380 -27.404 -62.297 1.00 0.00 H ATOM 2656 N VAL A 170 24.084 -26.148 -66.229 1.00 0.00 N ATOM 2657 CA VAL A 170 24.957 -25.141 -66.852 1.00 0.00 C ATOM 2658 C VAL A 170 24.506 -23.668 -66.919 1.00 0.00 C ATOM 2659 O VAL A 170 25.364 -22.793 -67.016 1.00 0.00 O ATOM 2660 CB VAL A 170 25.261 -25.571 -68.304 1.00 0.00 C ATOM 2661 CG1 VAL A 170 24.050 -25.445 -69.148 1.00 0.00 C ATOM 2662 CG2 VAL A 170 26.394 -24.730 -68.855 1.00 0.00 C ATOM 2663 H VAL A 170 24.101 -27.062 -66.666 1.00 0.00 H ATOM 2664 HA VAL A 170 25.877 -25.123 -66.266 1.00 0.00 H ATOM 2665 HB VAL A 170 25.546 -26.618 -68.314 1.00 0.00 H ATOM 2666 1HG1 VAL A 170 24.283 -25.752 -70.167 1.00 0.00 H ATOM 2667 2HG1 VAL A 170 23.288 -26.061 -68.760 1.00 0.00 H ATOM 2668 3HG1 VAL A 170 23.721 -24.426 -69.151 1.00 0.00 H ATOM 2669 1HG2 VAL A 170 26.608 -25.036 -69.879 1.00 0.00 H ATOM 2670 2HG2 VAL A 170 26.106 -23.679 -68.841 1.00 0.00 H ATOM 2671 3HG2 VAL A 170 27.283 -24.873 -68.242 1.00 0.00 H ATOM 2672 N THR A 171 23.206 -23.359 -66.854 1.00 0.00 N ATOM 2673 CA THR A 171 22.850 -21.937 -66.907 1.00 0.00 C ATOM 2674 C THR A 171 22.750 -21.291 -65.540 1.00 0.00 C ATOM 2675 O THR A 171 22.796 -20.066 -65.420 1.00 0.00 O ATOM 2676 CB THR A 171 21.523 -21.724 -67.645 1.00 0.00 C ATOM 2677 OG1 THR A 171 20.481 -22.370 -66.902 1.00 0.00 O ATOM 2678 CG2 THR A 171 21.579 -22.298 -69.042 1.00 0.00 C ATOM 2679 H THR A 171 22.493 -24.075 -66.839 1.00 0.00 H ATOM 2680 HA THR A 171 23.640 -21.407 -67.438 1.00 0.00 H ATOM 2681 HB THR A 171 21.313 -20.657 -67.709 1.00 0.00 H ATOM 2682 HG1 THR A 171 20.594 -23.322 -66.954 1.00 0.00 H ATOM 2683 1HG2 THR A 171 20.626 -22.133 -69.541 1.00 0.00 H ATOM 2684 2HG2 THR A 171 22.373 -21.808 -69.605 1.00 0.00 H ATOM 2685 3HG2 THR A 171 21.778 -23.359 -68.986 1.00 0.00 H ATOM 2686 N GLY A 172 22.567 -22.115 -64.518 1.00 0.00 N ATOM 2687 CA GLY A 172 22.359 -21.611 -63.164 1.00 0.00 C ATOM 2688 C GLY A 172 20.886 -21.209 -62.968 1.00 0.00 C ATOM 2689 O GLY A 172 20.488 -20.765 -61.890 1.00 0.00 O ATOM 2690 H GLY A 172 22.519 -23.111 -64.673 1.00 0.00 H ATOM 2691 1HA GLY A 172 22.637 -22.374 -62.436 1.00 0.00 H ATOM 2692 2HA GLY A 172 23.005 -20.754 -62.981 1.00 0.00 H ATOM 2693 N GLY A 173 20.082 -21.353 -64.025 1.00 0.00 N ATOM 2694 CA GLY A 173 18.673 -20.987 -64.051 1.00 0.00 C ATOM 2695 C GLY A 173 17.803 -22.157 -63.628 1.00 0.00 C ATOM 2696 O GLY A 173 18.313 -23.182 -63.174 1.00 0.00 O ATOM 2697 H GLY A 173 20.461 -21.742 -64.884 1.00 0.00 H ATOM 2698 1HA GLY A 173 18.513 -20.140 -63.384 1.00 0.00 H ATOM 2699 2HA GLY A 173 18.408 -20.668 -65.058 1.00 0.00 H ATOM 2700 N LEU A 174 16.493 -22.025 -63.788 1.00 0.00 N ATOM 2701 CA LEU A 174 15.609 -23.115 -63.415 1.00 0.00 C ATOM 2702 C LEU A 174 15.135 -23.841 -64.637 1.00 0.00 C ATOM 2703 O LEU A 174 14.301 -23.362 -65.386 1.00 0.00 O ATOM 2704 CB LEU A 174 14.405 -22.630 -62.633 1.00 0.00 C ATOM 2705 CG LEU A 174 13.405 -23.700 -62.340 1.00 0.00 C ATOM 2706 CD1 LEU A 174 14.095 -24.795 -61.536 1.00 0.00 C ATOM 2707 CD2 LEU A 174 12.245 -23.113 -61.591 1.00 0.00 C ATOM 2708 H LEU A 174 16.126 -21.166 -64.173 1.00 0.00 H ATOM 2709 HA LEU A 174 16.159 -23.815 -62.789 1.00 0.00 H ATOM 2710 1HB LEU A 174 14.750 -22.208 -61.690 1.00 0.00 H ATOM 2711 2HB LEU A 174 13.915 -21.840 -63.203 1.00 0.00 H ATOM 2712 HG LEU A 174 13.048 -24.134 -63.271 1.00 0.00 H ATOM 2713 1HD1 LEU A 174 13.383 -25.586 -61.311 1.00 0.00 H ATOM 2714 2HD1 LEU A 174 14.918 -25.205 -62.114 1.00 0.00 H ATOM 2715 3HD1 LEU A 174 14.476 -24.377 -60.608 1.00 0.00 H ATOM 2716 1HD2 LEU A 174 11.522 -23.884 -61.380 1.00 0.00 H ATOM 2717 2HD2 LEU A 174 12.590 -22.690 -60.673 1.00 0.00 H ATOM 2718 3HD2 LEU A 174 11.788 -22.354 -62.175 1.00 0.00 H ATOM 2719 N VAL A 175 15.646 -25.030 -64.812 1.00 0.00 N ATOM 2720 CA VAL A 175 15.309 -25.846 -65.939 1.00 0.00 C ATOM 2721 C VAL A 175 15.331 -27.316 -65.531 1.00 0.00 C ATOM 2722 O VAL A 175 16.189 -27.759 -64.767 1.00 0.00 O ATOM 2723 CB VAL A 175 16.332 -25.574 -67.082 1.00 0.00 C ATOM 2724 CG1 VAL A 175 17.657 -25.974 -66.661 1.00 0.00 C ATOM 2725 CG2 VAL A 175 15.924 -26.316 -68.377 1.00 0.00 C ATOM 2726 H VAL A 175 16.279 -25.388 -64.112 1.00 0.00 H ATOM 2727 HA VAL A 175 14.305 -25.581 -66.272 1.00 0.00 H ATOM 2728 HB VAL A 175 16.365 -24.513 -67.283 1.00 0.00 H ATOM 2729 1HG1 VAL A 175 18.364 -25.781 -67.465 1.00 0.00 H ATOM 2730 2HG1 VAL A 175 17.945 -25.405 -65.779 1.00 0.00 H ATOM 2731 3HG1 VAL A 175 17.658 -27.004 -66.434 1.00 0.00 H ATOM 2732 1HG2 VAL A 175 16.654 -26.110 -69.159 1.00 0.00 H ATOM 2733 2HG2 VAL A 175 15.890 -27.364 -68.197 1.00 0.00 H ATOM 2734 3HG2 VAL A 175 14.972 -25.987 -68.691 1.00 0.00 H ATOM 2735 N ALA A 176 14.385 -28.055 -66.070 1.00 0.00 N ATOM 2736 CA ALA A 176 14.219 -29.468 -65.773 1.00 0.00 C ATOM 2737 C ALA A 176 13.540 -30.099 -66.955 1.00 0.00 C ATOM 2738 O ALA A 176 12.973 -29.408 -67.800 1.00 0.00 O ATOM 2739 CB ALA A 176 13.405 -29.676 -64.505 1.00 0.00 C ATOM 2740 H ALA A 176 13.759 -27.633 -66.741 1.00 0.00 H ATOM 2741 HA ALA A 176 15.182 -29.930 -65.617 1.00 0.00 H ATOM 2742 1HB ALA A 176 13.253 -30.745 -64.341 1.00 0.00 H ATOM 2743 2HB ALA A 176 13.940 -29.251 -63.655 1.00 0.00 H ATOM 2744 3HB ALA A 176 12.439 -29.183 -64.609 1.00 0.00 H ATOM 2745 N VAL A 177 13.562 -31.425 -67.001 1.00 0.00 N ATOM 2746 CA VAL A 177 12.825 -32.107 -68.043 1.00 0.00 C ATOM 2747 C VAL A 177 11.467 -32.501 -67.497 1.00 0.00 C ATOM 2748 O VAL A 177 10.963 -33.570 -67.806 1.00 0.00 O ATOM 2749 CB VAL A 177 13.575 -33.368 -68.530 1.00 0.00 C ATOM 2750 CG1 VAL A 177 12.747 -34.106 -69.589 1.00 0.00 C ATOM 2751 CG2 VAL A 177 14.933 -32.969 -69.080 1.00 0.00 C ATOM 2752 H VAL A 177 14.051 -31.959 -66.297 1.00 0.00 H ATOM 2753 HA VAL A 177 12.721 -31.443 -68.893 1.00 0.00 H ATOM 2754 HB VAL A 177 13.707 -34.053 -67.691 1.00 0.00 H ATOM 2755 1HG1 VAL A 177 13.287 -34.990 -69.922 1.00 0.00 H ATOM 2756 2HG1 VAL A 177 11.800 -34.403 -69.165 1.00 0.00 H ATOM 2757 3HG1 VAL A 177 12.572 -33.446 -70.439 1.00 0.00 H ATOM 2758 1HG2 VAL A 177 15.452 -33.838 -69.417 1.00 0.00 H ATOM 2759 2HG2 VAL A 177 14.802 -32.288 -69.906 1.00 0.00 H ATOM 2760 3HG2 VAL A 177 15.498 -32.493 -68.316 1.00 0.00 H ATOM 2761 N ILE A 178 10.865 -31.604 -66.706 1.00 0.00 N ATOM 2762 CA ILE A 178 9.516 -31.746 -66.146 1.00 0.00 C ATOM 2763 C ILE A 178 8.555 -30.620 -66.553 1.00 0.00 C ATOM 2764 O ILE A 178 8.895 -29.445 -66.422 1.00 0.00 O ATOM 2765 CB ILE A 178 9.594 -31.816 -64.638 1.00 0.00 C ATOM 2766 CG1 ILE A 178 10.400 -32.945 -64.271 1.00 0.00 C ATOM 2767 CG2 ILE A 178 8.266 -31.902 -64.069 1.00 0.00 C ATOM 2768 CD1 ILE A 178 9.828 -34.270 -64.730 1.00 0.00 C ATOM 2769 H ILE A 178 11.380 -30.761 -66.501 1.00 0.00 H ATOM 2770 HA ILE A 178 9.090 -32.678 -66.514 1.00 0.00 H ATOM 2771 HB ILE A 178 10.086 -30.920 -64.258 1.00 0.00 H ATOM 2772 1HG1 ILE A 178 11.382 -32.825 -64.698 1.00 0.00 H ATOM 2773 2HG1 ILE A 178 10.507 -32.970 -63.200 1.00 0.00 H ATOM 2774 1HG2 ILE A 178 8.336 -31.952 -62.987 1.00 0.00 H ATOM 2775 2HG2 ILE A 178 7.712 -31.051 -64.346 1.00 0.00 H ATOM 2776 3HG2 ILE A 178 7.773 -32.791 -64.439 1.00 0.00 H ATOM 2777 1HD1 ILE A 178 10.486 -35.075 -64.419 1.00 0.00 H ATOM 2778 2HD1 ILE A 178 8.865 -34.413 -64.297 1.00 0.00 H ATOM 2779 3HD1 ILE A 178 9.741 -34.272 -65.796 1.00 0.00 H ATOM 2780 N TYR A 179 7.361 -30.982 -67.063 1.00 0.00 N ATOM 2781 CA TYR A 179 6.388 -29.974 -67.489 1.00 0.00 C ATOM 2782 C TYR A 179 5.975 -29.252 -66.254 1.00 0.00 C ATOM 2783 O TYR A 179 6.055 -28.029 -66.139 1.00 0.00 O ATOM 2784 CB TYR A 179 5.188 -30.621 -68.197 1.00 0.00 C ATOM 2785 CG TYR A 179 4.198 -29.658 -68.764 1.00 0.00 C ATOM 2786 CD1 TYR A 179 4.517 -28.922 -69.872 1.00 0.00 C ATOM 2787 CD2 TYR A 179 2.961 -29.511 -68.168 1.00 0.00 C ATOM 2788 CE1 TYR A 179 3.601 -28.032 -70.395 1.00 0.00 C ATOM 2789 CE2 TYR A 179 2.049 -28.628 -68.683 1.00 0.00 C ATOM 2790 CZ TYR A 179 2.363 -27.889 -69.793 1.00 0.00 C ATOM 2791 OH TYR A 179 1.449 -27.002 -70.313 1.00 0.00 O ATOM 2792 H TYR A 179 7.132 -31.961 -67.157 1.00 0.00 H ATOM 2793 HA TYR A 179 6.865 -29.278 -68.178 1.00 0.00 H ATOM 2794 1HB TYR A 179 5.526 -31.240 -69.000 1.00 0.00 H ATOM 2795 2HB TYR A 179 4.667 -31.256 -67.499 1.00 0.00 H ATOM 2796 HD1 TYR A 179 5.492 -29.039 -70.340 1.00 0.00 H ATOM 2797 HD2 TYR A 179 2.711 -30.094 -67.289 1.00 0.00 H ATOM 2798 HE1 TYR A 179 3.852 -27.445 -71.277 1.00 0.00 H ATOM 2799 HE2 TYR A 179 1.074 -28.513 -68.211 1.00 0.00 H ATOM 2800 HH TYR A 179 1.827 -26.565 -71.079 1.00 0.00 H ATOM 2801 N THR A 180 5.529 -30.069 -65.326 1.00 0.00 N ATOM 2802 CA THR A 180 5.158 -29.659 -64.011 1.00 0.00 C ATOM 2803 C THR A 180 5.152 -30.913 -63.131 1.00 0.00 C ATOM 2804 O THR A 180 4.874 -32.005 -63.635 1.00 0.00 O ATOM 2805 CB THR A 180 3.787 -28.966 -64.007 1.00 0.00 C ATOM 2806 OG1 THR A 180 3.563 -28.353 -62.730 1.00 0.00 O ATOM 2807 CG2 THR A 180 2.721 -29.948 -64.276 1.00 0.00 C ATOM 2808 H THR A 180 5.440 -31.048 -65.553 1.00 0.00 H ATOM 2809 HA THR A 180 5.880 -28.926 -63.647 1.00 0.00 H ATOM 2810 HB THR A 180 3.769 -28.193 -64.775 1.00 0.00 H ATOM 2811 HG1 THR A 180 3.612 -29.021 -62.042 1.00 0.00 H ATOM 2812 1HG2 THR A 180 1.755 -29.448 -64.271 1.00 0.00 H ATOM 2813 2HG2 THR A 180 2.885 -30.402 -65.238 1.00 0.00 H ATOM 2814 3HG2 THR A 180 2.738 -30.701 -63.517 1.00 0.00 H ATOM 2815 N ASP A 181 5.293 -30.748 -61.819 1.00 0.00 N ATOM 2816 CA ASP A 181 5.295 -31.897 -60.905 1.00 0.00 C ATOM 2817 C ASP A 181 4.003 -32.718 -61.004 1.00 0.00 C ATOM 2818 O ASP A 181 4.036 -33.940 -60.870 1.00 0.00 O ATOM 2819 CB ASP A 181 5.486 -31.438 -59.452 1.00 0.00 C ATOM 2820 CG ASP A 181 6.917 -30.983 -59.145 1.00 0.00 C ATOM 2821 OD1 ASP A 181 7.791 -31.273 -59.927 1.00 0.00 O ATOM 2822 OD2 ASP A 181 7.113 -30.356 -58.135 1.00 0.00 O ATOM 2823 H ASP A 181 5.470 -29.821 -61.459 1.00 0.00 H ATOM 2824 HA ASP A 181 6.141 -32.538 -61.159 1.00 0.00 H ATOM 2825 1HB ASP A 181 4.806 -30.611 -59.239 1.00 0.00 H ATOM 2826 2HB ASP A 181 5.230 -32.255 -58.776 1.00 0.00 H ATOM 2827 N THR A 182 2.872 -32.052 -61.203 1.00 0.00 N ATOM 2828 CA THR A 182 1.564 -32.700 -61.273 1.00 0.00 C ATOM 2829 C THR A 182 1.473 -33.703 -62.430 1.00 0.00 C ATOM 2830 O THR A 182 1.168 -34.872 -62.203 1.00 0.00 O ATOM 2831 CB THR A 182 0.440 -31.658 -61.414 1.00 0.00 C ATOM 2832 OG1 THR A 182 0.406 -30.825 -60.246 1.00 0.00 O ATOM 2833 CG2 THR A 182 -0.903 -32.344 -61.582 1.00 0.00 C ATOM 2834 H THR A 182 2.934 -31.047 -61.292 1.00 0.00 H ATOM 2835 HA THR A 182 1.393 -33.236 -60.339 1.00 0.00 H ATOM 2836 HB THR A 182 0.632 -31.036 -62.280 1.00 0.00 H ATOM 2837 HG1 THR A 182 1.235 -30.345 -60.172 1.00 0.00 H ATOM 2838 1HG2 THR A 182 -1.684 -31.593 -61.681 1.00 0.00 H ATOM 2839 2HG2 THR A 182 -0.883 -32.964 -62.470 1.00 0.00 H ATOM 2840 3HG2 THR A 182 -1.105 -32.964 -60.710 1.00 0.00 H ATOM 2841 N LEU A 183 1.879 -33.277 -63.630 1.00 0.00 N ATOM 2842 CA LEU A 183 1.815 -34.100 -64.837 1.00 0.00 C ATOM 2843 C LEU A 183 2.742 -35.291 -64.678 1.00 0.00 C ATOM 2844 O LEU A 183 2.377 -36.420 -64.996 1.00 0.00 O ATOM 2845 CB LEU A 183 2.206 -33.315 -66.085 1.00 0.00 C ATOM 2846 CG LEU A 183 2.120 -34.110 -67.403 1.00 0.00 C ATOM 2847 CD1 LEU A 183 0.694 -34.589 -67.609 1.00 0.00 C ATOM 2848 CD2 LEU A 183 2.566 -33.250 -68.547 1.00 0.00 C ATOM 2849 H LEU A 183 2.139 -32.308 -63.719 1.00 0.00 H ATOM 2850 HA LEU A 183 0.788 -34.434 -64.980 1.00 0.00 H ATOM 2851 1HB LEU A 183 1.554 -32.448 -66.169 1.00 0.00 H ATOM 2852 2HB LEU A 183 3.233 -32.961 -65.968 1.00 0.00 H ATOM 2853 HG LEU A 183 2.760 -34.985 -67.342 1.00 0.00 H ATOM 2854 1HD1 LEU A 183 0.630 -35.151 -68.537 1.00 0.00 H ATOM 2855 2HD1 LEU A 183 0.403 -35.232 -66.776 1.00 0.00 H ATOM 2856 3HD1 LEU A 183 0.025 -33.732 -67.656 1.00 0.00 H ATOM 2857 1HD2 LEU A 183 2.504 -33.813 -69.469 1.00 0.00 H ATOM 2858 2HD2 LEU A 183 1.927 -32.378 -68.615 1.00 0.00 H ATOM 2859 3HD2 LEU A 183 3.585 -32.939 -68.383 1.00 0.00 H ATOM 2860 N GLN A 184 3.931 -35.021 -64.127 1.00 0.00 N ATOM 2861 CA GLN A 184 4.956 -36.024 -63.869 1.00 0.00 C ATOM 2862 C GLN A 184 4.415 -37.223 -63.091 1.00 0.00 C ATOM 2863 O GLN A 184 4.463 -38.358 -63.561 1.00 0.00 O ATOM 2864 CB GLN A 184 6.129 -35.391 -63.101 1.00 0.00 C ATOM 2865 CG GLN A 184 7.173 -36.363 -62.669 1.00 0.00 C ATOM 2866 CD GLN A 184 8.264 -35.721 -61.839 1.00 0.00 C ATOM 2867 OE1 GLN A 184 8.411 -34.504 -61.819 1.00 0.00 O ATOM 2868 NE2 GLN A 184 9.040 -36.543 -61.149 1.00 0.00 N ATOM 2869 H GLN A 184 4.188 -34.045 -64.027 1.00 0.00 H ATOM 2870 HA GLN A 184 5.314 -36.396 -64.828 1.00 0.00 H ATOM 2871 1HB GLN A 184 6.602 -34.651 -63.719 1.00 0.00 H ATOM 2872 2HB GLN A 184 5.762 -34.894 -62.228 1.00 0.00 H ATOM 2873 1HG GLN A 184 6.722 -37.105 -62.094 1.00 0.00 H ATOM 2874 2HG GLN A 184 7.635 -36.805 -63.555 1.00 0.00 H ATOM 2875 1HE2 GLN A 184 9.779 -36.177 -60.583 1.00 0.00 H ATOM 2876 2HE2 GLN A 184 8.887 -37.531 -61.194 1.00 0.00 H ATOM 2877 N ALA A 185 3.723 -36.909 -61.995 1.00 0.00 N ATOM 2878 CA ALA A 185 3.124 -37.887 -61.094 1.00 0.00 C ATOM 2879 C ALA A 185 1.954 -38.584 -61.766 1.00 0.00 C ATOM 2880 O ALA A 185 1.925 -39.809 -61.833 1.00 0.00 O ATOM 2881 CB ALA A 185 2.655 -37.206 -59.823 1.00 0.00 C ATOM 2882 H ALA A 185 3.806 -35.958 -61.663 1.00 0.00 H ATOM 2883 HA ALA A 185 3.857 -38.639 -60.821 1.00 0.00 H ATOM 2884 1HB ALA A 185 2.152 -37.934 -59.185 1.00 0.00 H ATOM 2885 2HB ALA A 185 3.511 -36.793 -59.298 1.00 0.00 H ATOM 2886 3HB ALA A 185 1.960 -36.404 -60.077 1.00 0.00 H ATOM 2887 N LEU A 186 1.110 -37.810 -62.437 1.00 0.00 N ATOM 2888 CA LEU A 186 -0.114 -38.373 -62.985 1.00 0.00 C ATOM 2889 C LEU A 186 0.180 -39.398 -64.051 1.00 0.00 C ATOM 2890 O LEU A 186 -0.390 -40.476 -64.033 1.00 0.00 O ATOM 2891 CB LEU A 186 -0.993 -37.269 -63.574 1.00 0.00 C ATOM 2892 CG LEU A 186 -1.653 -36.340 -62.565 1.00 0.00 C ATOM 2893 CD1 LEU A 186 -2.358 -35.219 -63.303 1.00 0.00 C ATOM 2894 CD2 LEU A 186 -2.622 -37.133 -61.712 1.00 0.00 C ATOM 2895 H LEU A 186 1.188 -36.804 -62.365 1.00 0.00 H ATOM 2896 HA LEU A 186 -0.654 -38.871 -62.180 1.00 0.00 H ATOM 2897 1HB LEU A 186 -0.384 -36.657 -64.239 1.00 0.00 H ATOM 2898 2HB LEU A 186 -1.784 -37.732 -64.164 1.00 0.00 H ATOM 2899 HG LEU A 186 -0.896 -35.895 -61.931 1.00 0.00 H ATOM 2900 1HD1 LEU A 186 -2.832 -34.552 -62.585 1.00 0.00 H ATOM 2901 2HD1 LEU A 186 -1.631 -34.660 -63.895 1.00 0.00 H ATOM 2902 3HD1 LEU A 186 -3.117 -35.639 -63.961 1.00 0.00 H ATOM 2903 1HD2 LEU A 186 -3.095 -36.471 -60.987 1.00 0.00 H ATOM 2904 2HD2 LEU A 186 -3.386 -37.579 -62.350 1.00 0.00 H ATOM 2905 3HD2 LEU A 186 -2.082 -37.922 -61.186 1.00 0.00 H ATOM 2906 N LEU A 187 1.166 -39.126 -64.876 1.00 0.00 N ATOM 2907 CA LEU A 187 1.496 -40.046 -65.948 1.00 0.00 C ATOM 2908 C LEU A 187 2.104 -41.326 -65.418 1.00 0.00 C ATOM 2909 O LEU A 187 1.747 -42.397 -65.895 1.00 0.00 O ATOM 2910 CB LEU A 187 2.451 -39.399 -66.907 1.00 0.00 C ATOM 2911 CG LEU A 187 1.897 -38.309 -67.706 1.00 0.00 C ATOM 2912 CD1 LEU A 187 2.960 -37.714 -68.482 1.00 0.00 C ATOM 2913 CD2 LEU A 187 0.827 -38.838 -68.570 1.00 0.00 C ATOM 2914 H LEU A 187 1.563 -38.196 -64.890 1.00 0.00 H ATOM 2915 HA LEU A 187 0.583 -40.289 -66.489 1.00 0.00 H ATOM 2916 1HB LEU A 187 3.265 -39.019 -66.364 1.00 0.00 H ATOM 2917 2HB LEU A 187 2.823 -40.159 -67.594 1.00 0.00 H ATOM 2918 HG LEU A 187 1.491 -37.544 -67.050 1.00 0.00 H ATOM 2919 1HD1 LEU A 187 2.560 -36.903 -69.078 1.00 0.00 H ATOM 2920 2HD1 LEU A 187 3.724 -37.328 -67.808 1.00 0.00 H ATOM 2921 3HD1 LEU A 187 3.396 -38.465 -69.138 1.00 0.00 H ATOM 2922 1HD2 LEU A 187 0.408 -38.028 -69.168 1.00 0.00 H ATOM 2923 2HD2 LEU A 187 1.236 -39.594 -69.220 1.00 0.00 H ATOM 2924 3HD2 LEU A 187 0.042 -39.274 -67.950 1.00 0.00 H ATOM 2925 N MET A 188 2.852 -41.252 -64.321 1.00 0.00 N ATOM 2926 CA MET A 188 3.464 -42.461 -63.792 1.00 0.00 C ATOM 2927 C MET A 188 2.432 -43.267 -63.022 1.00 0.00 C ATOM 2928 O MET A 188 2.456 -44.496 -63.056 1.00 0.00 O ATOM 2929 CB MET A 188 4.640 -42.138 -62.914 1.00 0.00 C ATOM 2930 CG MET A 188 5.836 -41.694 -63.623 1.00 0.00 C ATOM 2931 SD MET A 188 7.199 -41.450 -62.536 1.00 0.00 S ATOM 2932 CE MET A 188 6.877 -39.806 -62.007 1.00 0.00 C ATOM 2933 H MET A 188 3.160 -40.345 -63.990 1.00 0.00 H ATOM 2934 HA MET A 188 3.821 -43.065 -64.626 1.00 0.00 H ATOM 2935 1HB MET A 188 4.363 -41.351 -62.211 1.00 0.00 H ATOM 2936 2HB MET A 188 4.893 -42.970 -62.367 1.00 0.00 H ATOM 2937 1HG MET A 188 6.109 -42.428 -64.362 1.00 0.00 H ATOM 2938 2HG MET A 188 5.629 -40.770 -64.128 1.00 0.00 H ATOM 2939 1HE MET A 188 7.640 -39.492 -61.318 1.00 0.00 H ATOM 2940 2HE MET A 188 6.875 -39.167 -62.838 1.00 0.00 H ATOM 2941 3HE MET A 188 5.914 -39.768 -61.518 1.00 0.00 H ATOM 2942 N ILE A 189 1.440 -42.555 -62.467 1.00 0.00 N ATOM 2943 CA ILE A 189 0.341 -43.168 -61.732 1.00 0.00 C ATOM 2944 C ILE A 189 -0.582 -43.905 -62.685 1.00 0.00 C ATOM 2945 O ILE A 189 -0.813 -45.093 -62.522 1.00 0.00 O ATOM 2946 CB ILE A 189 -0.457 -42.122 -60.953 1.00 0.00 C ATOM 2947 CG1 ILE A 189 0.400 -41.552 -59.831 1.00 0.00 C ATOM 2948 CG2 ILE A 189 -1.733 -42.737 -60.409 1.00 0.00 C ATOM 2949 CD1 ILE A 189 -0.174 -40.314 -59.196 1.00 0.00 C ATOM 2950 H ILE A 189 1.584 -41.561 -62.348 1.00 0.00 H ATOM 2951 HA ILE A 189 0.752 -43.878 -61.015 1.00 0.00 H ATOM 2952 HB ILE A 189 -0.712 -41.294 -61.614 1.00 0.00 H ATOM 2953 1HG1 ILE A 189 0.527 -42.308 -59.056 1.00 0.00 H ATOM 2954 2HG1 ILE A 189 1.378 -41.314 -60.218 1.00 0.00 H ATOM 2955 1HG2 ILE A 189 -2.293 -41.985 -59.857 1.00 0.00 H ATOM 2956 2HG2 ILE A 189 -2.336 -43.104 -61.232 1.00 0.00 H ATOM 2957 3HG2 ILE A 189 -1.486 -43.561 -59.747 1.00 0.00 H ATOM 2958 1HD1 ILE A 189 0.493 -39.968 -58.407 1.00 0.00 H ATOM 2959 2HD1 ILE A 189 -0.279 -39.533 -59.953 1.00 0.00 H ATOM 2960 3HD1 ILE A 189 -1.150 -40.542 -58.772 1.00 0.00 H ATOM 2961 N VAL A 190 -0.961 -43.229 -63.776 1.00 0.00 N ATOM 2962 CA VAL A 190 -1.792 -43.827 -64.820 1.00 0.00 C ATOM 2963 C VAL A 190 -1.031 -44.954 -65.453 1.00 0.00 C ATOM 2964 O VAL A 190 -1.584 -46.028 -65.667 1.00 0.00 O ATOM 2965 CB VAL A 190 -2.167 -42.786 -65.884 1.00 0.00 C ATOM 2966 CG1 VAL A 190 -2.820 -43.478 -67.069 1.00 0.00 C ATOM 2967 CG2 VAL A 190 -3.093 -41.747 -65.255 1.00 0.00 C ATOM 2968 H VAL A 190 -0.745 -42.248 -63.841 1.00 0.00 H ATOM 2969 HA VAL A 190 -2.707 -44.199 -64.375 1.00 0.00 H ATOM 2970 HB VAL A 190 -1.264 -42.296 -66.253 1.00 0.00 H ATOM 2971 1HG1 VAL A 190 -3.084 -42.736 -67.823 1.00 0.00 H ATOM 2972 2HG1 VAL A 190 -2.122 -44.200 -67.499 1.00 0.00 H ATOM 2973 3HG1 VAL A 190 -3.720 -43.994 -66.737 1.00 0.00 H ATOM 2974 1HG2 VAL A 190 -3.365 -41.003 -66.001 1.00 0.00 H ATOM 2975 2HG2 VAL A 190 -3.994 -42.240 -64.888 1.00 0.00 H ATOM 2976 3HG2 VAL A 190 -2.598 -41.263 -64.438 1.00 0.00 H ATOM 2977 N GLY A 191 0.271 -44.775 -65.566 1.00 0.00 N ATOM 2978 CA GLY A 191 1.154 -45.780 -66.085 1.00 0.00 C ATOM 2979 C GLY A 191 1.006 -47.033 -65.248 1.00 0.00 C ATOM 2980 O GLY A 191 0.567 -48.057 -65.753 1.00 0.00 O ATOM 2981 H GLY A 191 0.617 -43.835 -65.489 1.00 0.00 H ATOM 2982 1HA GLY A 191 0.906 -45.970 -67.123 1.00 0.00 H ATOM 2983 2HA GLY A 191 2.182 -45.418 -66.061 1.00 0.00 H ATOM 2984 N ALA A 192 1.164 -46.872 -63.937 1.00 0.00 N ATOM 2985 CA ALA A 192 1.106 -47.942 -62.955 1.00 0.00 C ATOM 2986 C ALA A 192 -0.273 -48.609 -62.947 1.00 0.00 C ATOM 2987 O ALA A 192 -0.364 -49.831 -62.958 1.00 0.00 O ATOM 2988 CB ALA A 192 1.423 -47.410 -61.588 1.00 0.00 C ATOM 2989 H ALA A 192 1.544 -45.986 -63.637 1.00 0.00 H ATOM 2990 HA ALA A 192 1.838 -48.700 -63.200 1.00 0.00 H ATOM 2991 1HB ALA A 192 1.338 -48.207 -60.860 1.00 0.00 H ATOM 2992 2HB ALA A 192 2.422 -47.028 -61.598 1.00 0.00 H ATOM 2993 3HB ALA A 192 0.726 -46.618 -61.339 1.00 0.00 H ATOM 2994 N LEU A 193 -1.343 -47.815 -63.104 1.00 0.00 N ATOM 2995 CA LEU A 193 -2.716 -48.325 -63.095 1.00 0.00 C ATOM 2996 C LEU A 193 -2.921 -49.259 -64.274 1.00 0.00 C ATOM 2997 O LEU A 193 -3.345 -50.401 -64.099 1.00 0.00 O ATOM 2998 CB LEU A 193 -3.734 -47.178 -63.160 1.00 0.00 C ATOM 2999 CG LEU A 193 -3.816 -46.273 -61.894 1.00 0.00 C ATOM 3000 CD1 LEU A 193 -4.759 -45.109 -62.162 1.00 0.00 C ATOM 3001 CD2 LEU A 193 -4.288 -47.095 -60.714 1.00 0.00 C ATOM 3002 H LEU A 193 -1.196 -46.821 -63.052 1.00 0.00 H ATOM 3003 HA LEU A 193 -2.880 -48.878 -62.190 1.00 0.00 H ATOM 3004 1HB LEU A 193 -3.485 -46.543 -64.002 1.00 0.00 H ATOM 3005 2HB LEU A 193 -4.724 -47.599 -63.330 1.00 0.00 H ATOM 3006 HG LEU A 193 -2.844 -45.865 -61.677 1.00 0.00 H ATOM 3007 1HD1 LEU A 193 -4.817 -44.476 -61.277 1.00 0.00 H ATOM 3008 2HD1 LEU A 193 -4.390 -44.529 -62.993 1.00 0.00 H ATOM 3009 3HD1 LEU A 193 -5.750 -45.492 -62.399 1.00 0.00 H ATOM 3010 1HD2 LEU A 193 -4.344 -46.462 -59.828 1.00 0.00 H ATOM 3011 2HD2 LEU A 193 -5.274 -47.507 -60.928 1.00 0.00 H ATOM 3012 3HD2 LEU A 193 -3.591 -47.905 -60.535 1.00 0.00 H ATOM 3013 N THR A 194 -2.348 -48.876 -65.408 1.00 0.00 N ATOM 3014 CA THR A 194 -2.410 -49.634 -66.644 1.00 0.00 C ATOM 3015 C THR A 194 -1.585 -50.897 -66.523 1.00 0.00 C ATOM 3016 O THR A 194 -2.092 -51.979 -66.773 1.00 0.00 O ATOM 3017 CB THR A 194 -1.919 -48.807 -67.837 1.00 0.00 C ATOM 3018 OG1 THR A 194 -2.757 -47.653 -68.001 1.00 0.00 O ATOM 3019 CG2 THR A 194 -1.950 -49.639 -69.115 1.00 0.00 C ATOM 3020 H THR A 194 -2.092 -47.902 -65.472 1.00 0.00 H ATOM 3021 HA THR A 194 -3.447 -49.911 -66.836 1.00 0.00 H ATOM 3022 HB THR A 194 -0.935 -48.486 -67.656 1.00 0.00 H ATOM 3023 HG1 THR A 194 -2.591 -47.033 -67.285 1.00 0.00 H ATOM 3024 1HG2 THR A 194 -1.599 -49.037 -69.948 1.00 0.00 H ATOM 3025 2HG2 THR A 194 -1.306 -50.507 -68.997 1.00 0.00 H ATOM 3026 3HG2 THR A 194 -2.970 -49.966 -69.310 1.00 0.00 H ATOM 3027 N LEU A 195 -0.410 -50.787 -65.923 1.00 0.00 N ATOM 3028 CA LEU A 195 0.524 -51.894 -65.828 1.00 0.00 C ATOM 3029 C LEU A 195 -0.018 -52.996 -64.950 1.00 0.00 C ATOM 3030 O LEU A 195 0.049 -54.164 -65.309 1.00 0.00 O ATOM 3031 CB LEU A 195 1.840 -51.404 -65.279 1.00 0.00 C ATOM 3032 CG LEU A 195 2.588 -50.564 -66.170 1.00 0.00 C ATOM 3033 CD1 LEU A 195 3.783 -49.977 -65.425 1.00 0.00 C ATOM 3034 CD2 LEU A 195 2.995 -51.362 -67.298 1.00 0.00 C ATOM 3035 H LEU A 195 -0.055 -49.854 -65.770 1.00 0.00 H ATOM 3036 HA LEU A 195 0.692 -52.291 -66.828 1.00 0.00 H ATOM 3037 1HB LEU A 195 1.651 -50.850 -64.374 1.00 0.00 H ATOM 3038 2HB LEU A 195 2.456 -52.269 -65.028 1.00 0.00 H ATOM 3039 HG LEU A 195 1.978 -49.752 -66.498 1.00 0.00 H ATOM 3040 1HD1 LEU A 195 4.346 -49.348 -66.088 1.00 0.00 H ATOM 3041 2HD1 LEU A 195 3.440 -49.397 -64.593 1.00 0.00 H ATOM 3042 3HD1 LEU A 195 4.421 -50.785 -65.065 1.00 0.00 H ATOM 3043 1HD2 LEU A 195 3.554 -50.764 -67.980 1.00 0.00 H ATOM 3044 2HD2 LEU A 195 3.595 -52.163 -66.960 1.00 0.00 H ATOM 3045 3HD2 LEU A 195 2.118 -51.752 -67.796 1.00 0.00 H ATOM 3046 N MET A 196 -0.737 -52.604 -63.908 1.00 0.00 N ATOM 3047 CA MET A 196 -1.302 -53.536 -62.950 1.00 0.00 C ATOM 3048 C MET A 196 -2.448 -54.292 -63.607 1.00 0.00 C ATOM 3049 O MET A 196 -2.505 -55.520 -63.546 1.00 0.00 O ATOM 3050 CB MET A 196 -1.780 -52.791 -61.705 1.00 0.00 C ATOM 3051 CG MET A 196 -0.654 -52.303 -60.795 1.00 0.00 C ATOM 3052 SD MET A 196 -1.250 -51.616 -59.267 1.00 0.00 S ATOM 3053 CE MET A 196 -1.508 -49.979 -59.722 1.00 0.00 C ATOM 3054 H MET A 196 -0.652 -51.637 -63.633 1.00 0.00 H ATOM 3055 HA MET A 196 -0.531 -54.243 -62.655 1.00 0.00 H ATOM 3056 1HB MET A 196 -2.368 -51.928 -62.000 1.00 0.00 H ATOM 3057 2HB MET A 196 -2.428 -53.443 -61.117 1.00 0.00 H ATOM 3058 1HG MET A 196 0.010 -53.133 -60.561 1.00 0.00 H ATOM 3059 2HG MET A 196 -0.080 -51.548 -61.303 1.00 0.00 H ATOM 3060 1HE MET A 196 -1.878 -49.427 -58.878 1.00 0.00 H ATOM 3061 2HE MET A 196 -0.567 -49.544 -60.058 1.00 0.00 H ATOM 3062 3HE MET A 196 -2.233 -49.940 -60.527 1.00 0.00 H ATOM 3063 N ILE A 197 -3.218 -53.566 -64.427 1.00 0.00 N ATOM 3064 CA ILE A 197 -4.360 -54.141 -65.122 1.00 0.00 C ATOM 3065 C ILE A 197 -3.922 -55.119 -66.203 1.00 0.00 C ATOM 3066 O ILE A 197 -4.246 -56.306 -66.137 1.00 0.00 O ATOM 3067 CB ILE A 197 -5.211 -53.019 -65.740 1.00 0.00 C ATOM 3068 CG1 ILE A 197 -5.872 -52.213 -64.625 1.00 0.00 C ATOM 3069 CG2 ILE A 197 -6.245 -53.610 -66.686 1.00 0.00 C ATOM 3070 CD1 ILE A 197 -6.487 -50.920 -65.101 1.00 0.00 C ATOM 3071 H ILE A 197 -3.171 -52.557 -64.351 1.00 0.00 H ATOM 3072 HA ILE A 197 -4.966 -54.688 -64.402 1.00 0.00 H ATOM 3073 HB ILE A 197 -4.572 -52.338 -66.292 1.00 0.00 H ATOM 3074 1HG1 ILE A 197 -6.649 -52.822 -64.165 1.00 0.00 H ATOM 3075 2HG1 ILE A 197 -5.127 -51.988 -63.866 1.00 0.00 H ATOM 3076 1HG2 ILE A 197 -6.843 -52.809 -67.118 1.00 0.00 H ATOM 3077 2HG2 ILE A 197 -5.739 -54.155 -67.483 1.00 0.00 H ATOM 3078 3HG2 ILE A 197 -6.893 -54.291 -66.136 1.00 0.00 H ATOM 3079 1HD1 ILE A 197 -6.939 -50.400 -64.256 1.00 0.00 H ATOM 3080 2HD1 ILE A 197 -5.713 -50.291 -65.543 1.00 0.00 H ATOM 3081 3HD1 ILE A 197 -7.253 -51.133 -65.845 1.00 0.00 H ATOM 3082 N ILE A 198 -2.923 -54.686 -66.966 1.00 0.00 N ATOM 3083 CA ILE A 198 -2.355 -55.386 -68.104 1.00 0.00 C ATOM 3084 C ILE A 198 -1.516 -56.571 -67.706 1.00 0.00 C ATOM 3085 O ILE A 198 -1.676 -57.653 -68.245 1.00 0.00 O ATOM 3086 CB ILE A 198 -1.508 -54.436 -68.946 1.00 0.00 C ATOM 3087 CG1 ILE A 198 -2.405 -53.348 -69.576 1.00 0.00 C ATOM 3088 CG2 ILE A 198 -0.781 -55.182 -69.983 1.00 0.00 C ATOM 3089 CD1 ILE A 198 -3.472 -53.891 -70.468 1.00 0.00 C ATOM 3090 H ILE A 198 -2.736 -53.698 -66.914 1.00 0.00 H ATOM 3091 HA ILE A 198 -3.172 -55.751 -68.721 1.00 0.00 H ATOM 3092 HB ILE A 198 -0.788 -53.925 -68.305 1.00 0.00 H ATOM 3093 1HG1 ILE A 198 -2.875 -52.780 -68.799 1.00 0.00 H ATOM 3094 2HG1 ILE A 198 -1.796 -52.670 -70.151 1.00 0.00 H ATOM 3095 1HG2 ILE A 198 -0.193 -54.498 -70.564 1.00 0.00 H ATOM 3096 2HG2 ILE A 198 -0.129 -55.914 -69.515 1.00 0.00 H ATOM 3097 3HG2 ILE A 198 -1.491 -55.690 -70.630 1.00 0.00 H ATOM 3098 1HD1 ILE A 198 -4.061 -53.067 -70.873 1.00 0.00 H ATOM 3099 2HD1 ILE A 198 -3.013 -54.446 -71.287 1.00 0.00 H ATOM 3100 3HD1 ILE A 198 -4.121 -54.554 -69.898 1.00 0.00 H ATOM 3101 N SER A 199 -0.735 -56.418 -66.673 1.00 0.00 N ATOM 3102 CA SER A 199 0.105 -57.487 -66.214 1.00 0.00 C ATOM 3103 C SER A 199 -0.740 -58.633 -65.672 1.00 0.00 C ATOM 3104 O SER A 199 -0.562 -59.762 -66.120 1.00 0.00 O ATOM 3105 CB SER A 199 1.036 -56.986 -65.163 1.00 0.00 C ATOM 3106 OG SER A 199 1.900 -57.999 -64.748 1.00 0.00 O ATOM 3107 H SER A 199 -0.566 -55.484 -66.343 1.00 0.00 H ATOM 3108 HA SER A 199 0.692 -57.847 -67.054 1.00 0.00 H ATOM 3109 1HB SER A 199 1.610 -56.148 -65.556 1.00 0.00 H ATOM 3110 2HB SER A 199 0.463 -56.623 -64.321 1.00 0.00 H ATOM 3111 HG SER A 199 2.305 -58.345 -65.547 1.00 0.00 H ATOM 3112 N MET A 200 -1.795 -58.340 -64.892 1.00 0.00 N ATOM 3113 CA MET A 200 -2.634 -59.408 -64.336 1.00 0.00 C ATOM 3114 C MET A 200 -3.390 -60.108 -65.477 1.00 0.00 C ATOM 3115 O MET A 200 -3.581 -61.328 -65.445 1.00 0.00 O ATOM 3116 CB MET A 200 -3.601 -58.850 -63.307 1.00 0.00 C ATOM 3117 CG MET A 200 -2.944 -58.386 -62.072 1.00 0.00 C ATOM 3118 SD MET A 200 -1.996 -59.645 -61.309 1.00 0.00 S ATOM 3119 CE MET A 200 -3.220 -60.627 -60.672 1.00 0.00 C ATOM 3120 H MET A 200 -1.906 -57.390 -64.561 1.00 0.00 H ATOM 3121 HA MET A 200 -1.993 -60.135 -63.854 1.00 0.00 H ATOM 3122 1HB MET A 200 -4.149 -58.012 -63.740 1.00 0.00 H ATOM 3123 2HB MET A 200 -4.332 -59.618 -63.040 1.00 0.00 H ATOM 3124 1HG MET A 200 -2.296 -57.558 -62.302 1.00 0.00 H ATOM 3125 2HG MET A 200 -3.699 -58.043 -61.365 1.00 0.00 H ATOM 3126 1HE MET A 200 -2.772 -61.477 -60.153 1.00 0.00 H ATOM 3127 2HE MET A 200 -3.801 -60.056 -59.991 1.00 0.00 H ATOM 3128 3HE MET A 200 -3.849 -60.988 -61.477 1.00 0.00 H ATOM 3129 N MET A 201 -3.669 -59.348 -66.533 1.00 0.00 N ATOM 3130 CA MET A 201 -4.329 -59.820 -67.737 1.00 0.00 C ATOM 3131 C MET A 201 -3.387 -60.802 -68.436 1.00 0.00 C ATOM 3132 O MET A 201 -3.756 -61.943 -68.699 1.00 0.00 O ATOM 3133 CB MET A 201 -4.692 -58.657 -68.661 1.00 0.00 C ATOM 3134 CG MET A 201 -5.370 -59.050 -69.932 1.00 0.00 C ATOM 3135 SD MET A 201 -5.513 -57.675 -71.078 1.00 0.00 S ATOM 3136 CE MET A 201 -3.809 -57.469 -71.564 1.00 0.00 C ATOM 3137 H MET A 201 -3.743 -58.357 -66.344 1.00 0.00 H ATOM 3138 HA MET A 201 -5.252 -60.326 -67.459 1.00 0.00 H ATOM 3139 1HB MET A 201 -5.351 -57.967 -68.136 1.00 0.00 H ATOM 3140 2HB MET A 201 -3.827 -58.123 -68.921 1.00 0.00 H ATOM 3141 1HG MET A 201 -4.806 -59.850 -70.413 1.00 0.00 H ATOM 3142 2HG MET A 201 -6.370 -59.424 -69.710 1.00 0.00 H ATOM 3143 1HE MET A 201 -3.730 -56.651 -72.277 1.00 0.00 H ATOM 3144 2HE MET A 201 -3.206 -57.247 -70.690 1.00 0.00 H ATOM 3145 3HE MET A 201 -3.454 -58.381 -72.024 1.00 0.00 H ATOM 3146 N GLU A 202 -2.128 -60.376 -68.635 1.00 0.00 N ATOM 3147 CA GLU A 202 -1.144 -61.173 -69.366 1.00 0.00 C ATOM 3148 C GLU A 202 -0.778 -62.484 -68.684 1.00 0.00 C ATOM 3149 O GLU A 202 -0.538 -63.486 -69.359 1.00 0.00 O ATOM 3150 CB GLU A 202 0.131 -60.342 -69.583 1.00 0.00 C ATOM 3151 CG GLU A 202 0.002 -59.235 -70.631 1.00 0.00 C ATOM 3152 CD GLU A 202 -0.158 -59.772 -72.031 1.00 0.00 C ATOM 3153 OE1 GLU A 202 0.656 -60.566 -72.439 1.00 0.00 O ATOM 3154 OE2 GLU A 202 -1.091 -59.389 -72.689 1.00 0.00 O ATOM 3155 H GLU A 202 -1.882 -59.440 -68.356 1.00 0.00 H ATOM 3156 HA GLU A 202 -1.573 -61.428 -70.336 1.00 0.00 H ATOM 3157 1HB GLU A 202 0.425 -59.874 -68.640 1.00 0.00 H ATOM 3158 2HB GLU A 202 0.944 -60.997 -69.891 1.00 0.00 H ATOM 3159 1HG GLU A 202 -0.860 -58.622 -70.389 1.00 0.00 H ATOM 3160 2HG GLU A 202 0.887 -58.604 -70.587 1.00 0.00 H ATOM 3161 N ILE A 203 -0.867 -62.535 -67.353 1.00 0.00 N ATOM 3162 CA ILE A 203 -0.491 -63.744 -66.618 1.00 0.00 C ATOM 3163 C ILE A 203 -1.733 -64.664 -66.453 1.00 0.00 C ATOM 3164 O ILE A 203 -1.657 -65.694 -65.783 1.00 0.00 O ATOM 3165 CB ILE A 203 0.104 -63.432 -65.222 1.00 0.00 C ATOM 3166 CG1 ILE A 203 -0.854 -62.815 -64.394 1.00 0.00 C ATOM 3167 CG2 ILE A 203 1.310 -62.568 -65.348 1.00 0.00 C ATOM 3168 CD1 ILE A 203 -0.430 -62.727 -62.959 1.00 0.00 C ATOM 3169 H ILE A 203 -0.985 -61.669 -66.845 1.00 0.00 H ATOM 3170 HA ILE A 203 0.256 -64.289 -67.195 1.00 0.00 H ATOM 3171 HB ILE A 203 0.385 -64.363 -64.730 1.00 0.00 H ATOM 3172 1HG1 ILE A 203 -1.043 -61.832 -64.758 1.00 0.00 H ATOM 3173 2HG1 ILE A 203 -1.734 -63.345 -64.445 1.00 0.00 H ATOM 3174 1HG2 ILE A 203 1.712 -62.360 -64.356 1.00 0.00 H ATOM 3175 2HG2 ILE A 203 2.050 -63.075 -65.936 1.00 0.00 H ATOM 3176 3HG2 ILE A 203 1.042 -61.641 -65.828 1.00 0.00 H ATOM 3177 1HD1 ILE A 203 -1.207 -62.247 -62.384 1.00 0.00 H ATOM 3178 2HD1 ILE A 203 -0.257 -63.726 -62.571 1.00 0.00 H ATOM 3179 3HD1 ILE A 203 0.488 -62.145 -62.885 1.00 0.00 H ATOM 3180 N GLY A 204 -2.853 -64.332 -67.139 1.00 0.00 N ATOM 3181 CA GLY A 204 -4.065 -65.155 -67.122 1.00 0.00 C ATOM 3182 C GLY A 204 -5.439 -64.480 -66.898 1.00 0.00 C ATOM 3183 O GLY A 204 -6.452 -65.155 -67.081 1.00 0.00 O ATOM 3184 H GLY A 204 -2.909 -63.438 -67.608 1.00 0.00 H ATOM 3185 1HA GLY A 204 -4.131 -65.671 -68.079 1.00 0.00 H ATOM 3186 2HA GLY A 204 -3.957 -65.896 -66.332 1.00 0.00 H ATOM 3187 N GLY A 205 -5.526 -63.190 -66.537 1.00 0.00 N ATOM 3188 CA GLY A 205 -6.863 -62.599 -66.350 1.00 0.00 C ATOM 3189 C GLY A 205 -7.213 -62.140 -64.940 1.00 0.00 C ATOM 3190 O GLY A 205 -6.688 -62.614 -63.950 1.00 0.00 O ATOM 3191 H GLY A 205 -4.705 -62.626 -66.345 1.00 0.00 H ATOM 3192 1HA GLY A 205 -6.945 -61.735 -67.010 1.00 0.00 H ATOM 3193 2HA GLY A 205 -7.608 -63.332 -66.650 1.00 0.00 H ATOM 3194 N PHE A 206 -8.452 -61.659 -64.825 1.00 0.00 N ATOM 3195 CA PHE A 206 -8.936 -61.126 -63.543 1.00 0.00 C ATOM 3196 C PHE A 206 -8.930 -62.175 -62.423 1.00 0.00 C ATOM 3197 O PHE A 206 -8.813 -61.844 -61.247 1.00 0.00 O ATOM 3198 CB PHE A 206 -10.357 -60.576 -63.701 1.00 0.00 C ATOM 3199 CG PHE A 206 -11.412 -61.638 -63.840 1.00 0.00 C ATOM 3200 CD1 PHE A 206 -12.080 -62.127 -62.722 1.00 0.00 C ATOM 3201 CD2 PHE A 206 -11.738 -62.152 -65.085 1.00 0.00 C ATOM 3202 CE1 PHE A 206 -13.048 -63.101 -62.848 1.00 0.00 C ATOM 3203 CE2 PHE A 206 -12.709 -63.127 -65.215 1.00 0.00 C ATOM 3204 CZ PHE A 206 -13.364 -63.603 -64.094 1.00 0.00 C ATOM 3205 H PHE A 206 -9.035 -61.538 -65.641 1.00 0.00 H ATOM 3206 HA PHE A 206 -8.306 -60.285 -63.255 1.00 0.00 H ATOM 3207 1HB PHE A 206 -10.607 -59.962 -62.837 1.00 0.00 H ATOM 3208 2HB PHE A 206 -10.403 -59.936 -64.580 1.00 0.00 H ATOM 3209 HD1 PHE A 206 -11.831 -61.730 -61.737 1.00 0.00 H ATOM 3210 HD2 PHE A 206 -11.222 -61.777 -65.969 1.00 0.00 H ATOM 3211 HE1 PHE A 206 -13.563 -63.475 -61.963 1.00 0.00 H ATOM 3212 HE2 PHE A 206 -12.957 -63.521 -66.200 1.00 0.00 H ATOM 3213 HZ PHE A 206 -14.127 -64.373 -64.195 1.00 0.00 H ATOM 3214 N GLU A 207 -9.021 -63.444 -62.816 1.00 0.00 N ATOM 3215 CA GLU A 207 -9.087 -64.596 -61.915 1.00 0.00 C ATOM 3216 C GLU A 207 -7.847 -64.717 -61.022 1.00 0.00 C ATOM 3217 O GLU A 207 -7.923 -65.309 -59.946 1.00 0.00 O ATOM 3218 CB GLU A 207 -9.254 -65.889 -62.708 1.00 0.00 C ATOM 3219 CG GLU A 207 -10.597 -66.042 -63.380 1.00 0.00 C ATOM 3220 CD GLU A 207 -10.728 -67.328 -64.143 1.00 0.00 C ATOM 3221 OE1 GLU A 207 -9.743 -68.012 -64.291 1.00 0.00 O ATOM 3222 OE2 GLU A 207 -11.813 -67.630 -64.579 1.00 0.00 O ATOM 3223 H GLU A 207 -9.062 -63.619 -63.811 1.00 0.00 H ATOM 3224 HA GLU A 207 -9.927 -64.450 -61.235 1.00 0.00 H ATOM 3225 1HB GLU A 207 -8.486 -65.944 -63.481 1.00 0.00 H ATOM 3226 2HB GLU A 207 -9.113 -66.745 -62.046 1.00 0.00 H ATOM 3227 1HG GLU A 207 -11.377 -66.004 -62.620 1.00 0.00 H ATOM 3228 2HG GLU A 207 -10.747 -65.210 -64.054 1.00 0.00 H ATOM 3229 N GLU A 208 -6.714 -64.277 -61.566 1.00 0.00 N ATOM 3230 CA GLU A 208 -5.372 -64.227 -60.999 1.00 0.00 C ATOM 3231 C GLU A 208 -5.357 -63.304 -59.789 1.00 0.00 C ATOM 3232 O GLU A 208 -4.723 -63.579 -58.781 1.00 0.00 O ATOM 3233 CB GLU A 208 -4.409 -63.747 -62.056 1.00 0.00 C ATOM 3234 CG GLU A 208 -4.155 -64.788 -63.164 1.00 0.00 C ATOM 3235 CD GLU A 208 -3.378 -65.953 -62.697 1.00 0.00 C ATOM 3236 OE1 GLU A 208 -2.337 -65.751 -62.148 1.00 0.00 O ATOM 3237 OE2 GLU A 208 -3.828 -67.061 -62.889 1.00 0.00 O ATOM 3238 H GLU A 208 -6.872 -63.636 -62.326 1.00 0.00 H ATOM 3239 HA GLU A 208 -5.048 -65.234 -60.754 1.00 0.00 H ATOM 3240 1HB GLU A 208 -4.787 -62.858 -62.510 1.00 0.00 H ATOM 3241 2HB GLU A 208 -3.464 -63.497 -61.594 1.00 0.00 H ATOM 3242 1HG GLU A 208 -5.111 -65.136 -63.547 1.00 0.00 H ATOM 3243 2HG GLU A 208 -3.641 -64.331 -63.951 1.00 0.00 H ATOM 3244 N VAL A 209 -6.262 -62.333 -59.776 1.00 0.00 N ATOM 3245 CA VAL A 209 -6.281 -61.478 -58.596 1.00 0.00 C ATOM 3246 C VAL A 209 -6.686 -62.296 -57.361 1.00 0.00 C ATOM 3247 O VAL A 209 -5.916 -62.448 -56.417 1.00 0.00 O ATOM 3248 CB VAL A 209 -7.268 -60.321 -58.823 1.00 0.00 C ATOM 3249 CG1 VAL A 209 -7.449 -59.520 -57.548 1.00 0.00 C ATOM 3250 CG2 VAL A 209 -6.745 -59.447 -59.960 1.00 0.00 C ATOM 3251 H VAL A 209 -6.904 -62.157 -60.535 1.00 0.00 H ATOM 3252 HA VAL A 209 -5.305 -61.063 -58.439 1.00 0.00 H ATOM 3253 HB VAL A 209 -8.245 -60.725 -59.086 1.00 0.00 H ATOM 3254 1HG1 VAL A 209 -8.149 -58.706 -57.727 1.00 0.00 H ATOM 3255 2HG1 VAL A 209 -7.838 -60.168 -56.763 1.00 0.00 H ATOM 3256 3HG1 VAL A 209 -6.497 -59.112 -57.238 1.00 0.00 H ATOM 3257 1HG2 VAL A 209 -7.436 -58.623 -60.131 1.00 0.00 H ATOM 3258 2HG2 VAL A 209 -5.767 -59.050 -59.694 1.00 0.00 H ATOM 3259 3HG2 VAL A 209 -6.661 -60.045 -60.870 1.00 0.00 H ATOM 3260 N LYS A 210 -7.729 -63.101 -57.508 1.00 0.00 N ATOM 3261 CA LYS A 210 -8.111 -63.971 -56.397 1.00 0.00 C ATOM 3262 C LYS A 210 -7.104 -65.098 -56.141 1.00 0.00 C ATOM 3263 O LYS A 210 -6.538 -65.228 -55.049 1.00 0.00 O ATOM 3264 CB LYS A 210 -9.492 -64.572 -56.651 1.00 0.00 C ATOM 3265 CG LYS A 210 -9.999 -65.478 -55.531 1.00 0.00 C ATOM 3266 CD LYS A 210 -11.356 -66.069 -55.871 1.00 0.00 C ATOM 3267 CE LYS A 210 -11.857 -66.982 -54.761 1.00 0.00 C ATOM 3268 NZ LYS A 210 -13.159 -67.617 -55.110 1.00 0.00 N ATOM 3269 H LYS A 210 -8.383 -62.941 -58.259 1.00 0.00 H ATOM 3270 HA LYS A 210 -8.134 -63.369 -55.489 1.00 0.00 H ATOM 3271 1HB LYS A 210 -10.219 -63.771 -56.788 1.00 0.00 H ATOM 3272 2HB LYS A 210 -9.472 -65.157 -57.573 1.00 0.00 H ATOM 3273 1HG LYS A 210 -9.287 -66.290 -55.370 1.00 0.00 H ATOM 3274 2HG LYS A 210 -10.083 -64.904 -54.609 1.00 0.00 H ATOM 3275 1HD LYS A 210 -12.077 -65.265 -56.021 1.00 0.00 H ATOM 3276 2HD LYS A 210 -11.282 -66.645 -56.793 1.00 0.00 H ATOM 3277 1HE LYS A 210 -11.121 -67.763 -54.576 1.00 0.00 H ATOM 3278 2HE LYS A 210 -11.981 -66.402 -53.846 1.00 0.00 H ATOM 3279 1HZ LYS A 210 -13.457 -68.213 -54.351 1.00 0.00 H ATOM 3280 2HZ LYS A 210 -13.853 -66.900 -55.268 1.00 0.00 H ATOM 3281 3HZ LYS A 210 -13.050 -68.170 -55.948 1.00 0.00 H ATOM 3282 N ARG A 211 -6.783 -65.807 -57.209 1.00 0.00 N ATOM 3283 CA ARG A 211 -5.909 -66.958 -57.224 1.00 0.00 C ATOM 3284 C ARG A 211 -4.504 -66.706 -56.727 1.00 0.00 C ATOM 3285 O ARG A 211 -3.929 -67.559 -56.078 1.00 0.00 O ATOM 3286 CB ARG A 211 -5.815 -67.517 -58.621 1.00 0.00 C ATOM 3287 CG ARG A 211 -5.012 -68.794 -58.741 1.00 0.00 C ATOM 3288 CD ARG A 211 -5.016 -69.316 -60.125 1.00 0.00 C ATOM 3289 NE ARG A 211 -6.343 -69.729 -60.543 1.00 0.00 N ATOM 3290 CZ ARG A 211 -6.898 -70.920 -60.254 1.00 0.00 C ATOM 3291 NH1 ARG A 211 -6.229 -71.804 -59.547 1.00 0.00 N ATOM 3292 NH2 ARG A 211 -8.115 -71.203 -60.682 1.00 0.00 N ATOM 3293 H ARG A 211 -7.315 -65.617 -58.048 1.00 0.00 H ATOM 3294 HA ARG A 211 -6.341 -67.705 -56.560 1.00 0.00 H ATOM 3295 1HB ARG A 211 -6.815 -67.718 -59.000 1.00 0.00 H ATOM 3296 2HB ARG A 211 -5.363 -66.784 -59.273 1.00 0.00 H ATOM 3297 1HG ARG A 211 -3.977 -68.603 -58.449 1.00 0.00 H ATOM 3298 2HG ARG A 211 -5.439 -69.555 -58.087 1.00 0.00 H ATOM 3299 1HD ARG A 211 -4.669 -68.538 -60.808 1.00 0.00 H ATOM 3300 2HD ARG A 211 -4.354 -70.178 -60.191 1.00 0.00 H ATOM 3301 HE ARG A 211 -6.889 -69.075 -61.089 1.00 0.00 H ATOM 3302 1HH1 ARG A 211 -5.297 -71.588 -59.219 1.00 0.00 H ATOM 3303 2HH1 ARG A 211 -6.645 -72.697 -59.330 1.00 0.00 H ATOM 3304 1HH2 ARG A 211 -8.631 -70.524 -61.226 1.00 0.00 H ATOM 3305 2HH2 ARG A 211 -8.532 -72.096 -60.465 1.00 0.00 H ATOM 3306 N ARG A 212 -3.925 -65.575 -57.054 1.00 0.00 N ATOM 3307 CA ARG A 212 -2.582 -65.282 -56.643 1.00 0.00 C ATOM 3308 C ARG A 212 -2.494 -64.490 -55.329 1.00 0.00 C ATOM 3309 O ARG A 212 -1.771 -64.869 -54.402 1.00 0.00 O ATOM 3310 CB ARG A 212 -1.904 -64.520 -57.734 1.00 0.00 C ATOM 3311 CG ARG A 212 -1.828 -65.292 -59.044 1.00 0.00 C ATOM 3312 CD ARG A 212 -0.981 -66.502 -58.922 1.00 0.00 C ATOM 3313 NE ARG A 212 -0.724 -67.118 -60.206 1.00 0.00 N ATOM 3314 CZ ARG A 212 0.079 -68.182 -60.396 1.00 0.00 C ATOM 3315 NH1 ARG A 212 0.693 -68.733 -59.375 1.00 0.00 N ATOM 3316 NH2 ARG A 212 0.250 -68.673 -61.611 1.00 0.00 N ATOM 3317 H ARG A 212 -4.433 -64.931 -57.635 1.00 0.00 H ATOM 3318 HA ARG A 212 -2.088 -66.224 -56.466 1.00 0.00 H ATOM 3319 1HB ARG A 212 -2.433 -63.593 -57.912 1.00 0.00 H ATOM 3320 2HB ARG A 212 -0.924 -64.273 -57.433 1.00 0.00 H ATOM 3321 1HG ARG A 212 -2.830 -65.604 -59.340 1.00 0.00 H ATOM 3322 2HG ARG A 212 -1.407 -64.660 -59.810 1.00 0.00 H ATOM 3323 1HD ARG A 212 -0.044 -66.243 -58.487 1.00 0.00 H ATOM 3324 2HD ARG A 212 -1.478 -67.221 -58.298 1.00 0.00 H ATOM 3325 HE ARG A 212 -1.178 -66.722 -61.010 1.00 0.00 H ATOM 3326 1HH1 ARG A 212 0.564 -68.359 -58.446 1.00 0.00 H ATOM 3327 2HH1 ARG A 212 1.296 -69.531 -59.518 1.00 0.00 H ATOM 3328 1HH2 ARG A 212 -0.222 -68.250 -62.398 1.00 0.00 H ATOM 3329 2HH2 ARG A 212 0.853 -69.470 -61.752 1.00 0.00 H ATOM 3330 N TYR A 213 -3.229 -63.374 -55.229 1.00 0.00 N ATOM 3331 CA TYR A 213 -3.059 -62.576 -54.008 1.00 0.00 C ATOM 3332 C TYR A 213 -3.599 -63.298 -52.783 1.00 0.00 C ATOM 3333 O TYR A 213 -2.973 -63.293 -51.723 1.00 0.00 O ATOM 3334 CB TYR A 213 -3.737 -61.207 -54.126 1.00 0.00 C ATOM 3335 CG TYR A 213 -3.091 -60.245 -55.086 1.00 0.00 C ATOM 3336 CD1 TYR A 213 -3.812 -59.777 -56.165 1.00 0.00 C ATOM 3337 CD2 TYR A 213 -1.783 -59.825 -54.896 1.00 0.00 C ATOM 3338 CE1 TYR A 213 -3.247 -58.904 -57.046 1.00 0.00 C ATOM 3339 CE2 TYR A 213 -1.218 -58.939 -55.799 1.00 0.00 C ATOM 3340 CZ TYR A 213 -1.969 -58.490 -56.868 1.00 0.00 C ATOM 3341 OH TYR A 213 -1.443 -57.631 -57.755 1.00 0.00 O ATOM 3342 H TYR A 213 -4.104 -63.284 -55.730 1.00 0.00 H ATOM 3343 HA TYR A 213 -1.999 -62.362 -53.875 1.00 0.00 H ATOM 3344 1HB TYR A 213 -4.764 -61.340 -54.444 1.00 0.00 H ATOM 3345 2HB TYR A 213 -3.756 -60.728 -53.152 1.00 0.00 H ATOM 3346 HD1 TYR A 213 -4.826 -60.100 -56.313 1.00 0.00 H ATOM 3347 HD2 TYR A 213 -1.209 -60.194 -54.046 1.00 0.00 H ATOM 3348 HE1 TYR A 213 -3.824 -58.539 -57.897 1.00 0.00 H ATOM 3349 HE2 TYR A 213 -0.195 -58.603 -55.663 1.00 0.00 H ATOM 3350 HH TYR A 213 -2.086 -57.450 -58.446 1.00 0.00 H ATOM 3351 N MET A 214 -4.725 -63.987 -52.951 1.00 0.00 N ATOM 3352 CA MET A 214 -5.353 -64.588 -51.796 1.00 0.00 C ATOM 3353 C MET A 214 -5.121 -66.078 -51.648 1.00 0.00 C ATOM 3354 O MET A 214 -4.954 -66.553 -50.530 1.00 0.00 O ATOM 3355 CB MET A 214 -6.853 -64.317 -51.829 1.00 0.00 C ATOM 3356 CG MET A 214 -7.597 -64.761 -50.598 1.00 0.00 C ATOM 3357 SD MET A 214 -9.370 -64.520 -50.748 1.00 0.00 S ATOM 3358 CE MET A 214 -9.813 -65.931 -51.758 1.00 0.00 C ATOM 3359 H MET A 214 -5.198 -64.047 -53.844 1.00 0.00 H ATOM 3360 HA MET A 214 -4.909 -64.145 -50.904 1.00 0.00 H ATOM 3361 1HB MET A 214 -7.028 -63.250 -51.955 1.00 0.00 H ATOM 3362 2HB MET A 214 -7.289 -64.816 -52.669 1.00 0.00 H ATOM 3363 1HG MET A 214 -7.404 -65.819 -50.417 1.00 0.00 H ATOM 3364 2HG MET A 214 -7.241 -64.198 -49.736 1.00 0.00 H ATOM 3365 1HE MET A 214 -10.886 -65.923 -51.940 1.00 0.00 H ATOM 3366 2HE MET A 214 -9.282 -65.880 -52.710 1.00 0.00 H ATOM 3367 3HE MET A 214 -9.542 -66.843 -51.242 1.00 0.00 H ATOM 3368 N LEU A 215 -4.988 -66.808 -52.749 1.00 0.00 N ATOM 3369 CA LEU A 215 -4.895 -68.266 -52.565 1.00 0.00 C ATOM 3370 C LEU A 215 -3.459 -68.843 -52.700 1.00 0.00 C ATOM 3371 O LEU A 215 -2.995 -69.520 -51.786 1.00 0.00 O ATOM 3372 CB LEU A 215 -5.812 -68.978 -53.573 1.00 0.00 C ATOM 3373 CG LEU A 215 -7.294 -68.651 -53.448 1.00 0.00 C ATOM 3374 CD1 LEU A 215 -8.064 -69.365 -54.547 1.00 0.00 C ATOM 3375 CD2 LEU A 215 -7.784 -69.068 -52.074 1.00 0.00 C ATOM 3376 H LEU A 215 -5.184 -66.373 -53.658 1.00 0.00 H ATOM 3377 HA LEU A 215 -5.216 -68.491 -51.548 1.00 0.00 H ATOM 3378 1HB LEU A 215 -5.518 -68.733 -54.529 1.00 0.00 H ATOM 3379 2HB LEU A 215 -5.694 -70.054 -53.449 1.00 0.00 H ATOM 3380 HG LEU A 215 -7.443 -67.579 -53.579 1.00 0.00 H ATOM 3381 1HD1 LEU A 215 -9.124 -69.132 -54.459 1.00 0.00 H ATOM 3382 2HD1 LEU A 215 -7.702 -69.037 -55.516 1.00 0.00 H ATOM 3383 3HD1 LEU A 215 -7.920 -70.440 -54.452 1.00 0.00 H ATOM 3384 1HD2 LEU A 215 -8.845 -68.834 -51.980 1.00 0.00 H ATOM 3385 2HD2 LEU A 215 -7.636 -70.140 -51.944 1.00 0.00 H ATOM 3386 3HD2 LEU A 215 -7.223 -68.528 -51.308 1.00 0.00 H ATOM 3387 N ALA A 216 -2.701 -68.437 -53.736 1.00 0.00 N ATOM 3388 CA ALA A 216 -1.360 -68.994 -54.034 1.00 0.00 C ATOM 3389 C ALA A 216 -0.336 -68.612 -52.961 1.00 0.00 C ATOM 3390 O ALA A 216 0.356 -69.467 -52.407 1.00 0.00 O ATOM 3391 CB ALA A 216 -0.872 -68.533 -55.382 1.00 0.00 C ATOM 3392 H ALA A 216 -3.205 -67.969 -54.481 1.00 0.00 H ATOM 3393 HA ALA A 216 -1.432 -70.081 -54.048 1.00 0.00 H ATOM 3394 1HB ALA A 216 0.117 -68.946 -55.576 1.00 0.00 H ATOM 3395 2HB ALA A 216 -1.563 -68.876 -56.139 1.00 0.00 H ATOM 3396 3HB ALA A 216 -0.818 -67.462 -55.396 1.00 0.00 H ATOM 3397 N SER A 217 -0.341 -67.333 -52.596 1.00 0.00 N ATOM 3398 CA SER A 217 0.631 -66.785 -51.641 1.00 0.00 C ATOM 3399 C SER A 217 -0.036 -65.660 -50.855 1.00 0.00 C ATOM 3400 O SER A 217 0.364 -64.522 -50.927 1.00 0.00 O ATOM 3401 CB SER A 217 1.859 -66.277 -52.367 1.00 0.00 C ATOM 3402 OG SER A 217 2.843 -65.861 -51.460 1.00 0.00 O ATOM 3403 H SER A 217 -0.920 -66.669 -53.103 1.00 0.00 H ATOM 3404 HA SER A 217 0.941 -67.573 -50.958 1.00 0.00 H ATOM 3405 1HB SER A 217 2.259 -67.067 -53.003 1.00 0.00 H ATOM 3406 2HB SER A 217 1.581 -65.447 -53.011 1.00 0.00 H ATOM 3407 HG SER A 217 2.427 -65.198 -50.903 1.00 0.00 H ATOM 3408 N PRO A 218 -0.776 -65.994 -49.784 1.00 0.00 N ATOM 3409 CA PRO A 218 -1.345 -65.075 -48.802 1.00 0.00 C ATOM 3410 C PRO A 218 -0.386 -64.096 -48.170 1.00 0.00 C ATOM 3411 O PRO A 218 -0.735 -62.937 -47.950 1.00 0.00 O ATOM 3412 CB PRO A 218 -1.882 -66.052 -47.747 1.00 0.00 C ATOM 3413 CG PRO A 218 -2.345 -67.206 -48.586 1.00 0.00 C ATOM 3414 CD PRO A 218 -1.326 -67.352 -49.670 1.00 0.00 C ATOM 3415 HA PRO A 218 -2.154 -64.509 -49.287 1.00 0.00 H ATOM 3416 1HB PRO A 218 -1.087 -66.315 -47.034 1.00 0.00 H ATOM 3417 2HB PRO A 218 -2.685 -65.577 -47.166 1.00 0.00 H ATOM 3418 1HG PRO A 218 -2.426 -68.114 -47.972 1.00 0.00 H ATOM 3419 2HG PRO A 218 -3.333 -67.005 -48.981 1.00 0.00 H ATOM 3420 1HD PRO A 218 -0.550 -68.060 -49.351 1.00 0.00 H ATOM 3421 2HD PRO A 218 -1.796 -67.687 -50.547 1.00 0.00 H ATOM 3422 N ASN A 219 0.855 -64.528 -48.011 1.00 0.00 N ATOM 3423 CA ASN A 219 1.919 -63.770 -47.382 1.00 0.00 C ATOM 3424 C ASN A 219 2.377 -62.520 -48.123 1.00 0.00 C ATOM 3425 O ASN A 219 2.402 -61.421 -47.580 1.00 0.00 O ATOM 3426 CB ASN A 219 3.116 -64.672 -47.145 1.00 0.00 C ATOM 3427 CG ASN A 219 2.856 -65.713 -46.079 1.00 0.00 C ATOM 3428 OD1 ASN A 219 1.989 -65.534 -45.217 1.00 0.00 O ATOM 3429 ND2 ASN A 219 3.594 -66.792 -46.124 1.00 0.00 N ATOM 3430 H ASN A 219 1.038 -65.491 -48.254 1.00 0.00 H ATOM 3431 HA ASN A 219 1.546 -63.405 -46.422 1.00 0.00 H ATOM 3432 1HB ASN A 219 3.377 -65.180 -48.074 1.00 0.00 H ATOM 3433 2HB ASN A 219 3.973 -64.069 -46.847 1.00 0.00 H ATOM 3434 1HD2 ASN A 219 3.467 -67.515 -45.443 1.00 0.00 H ATOM 3435 2HD2 ASN A 219 4.285 -66.896 -46.839 1.00 0.00 H ATOM 3436 N VAL A 220 2.114 -62.499 -49.436 1.00 0.00 N ATOM 3437 CA VAL A 220 2.552 -61.327 -50.190 1.00 0.00 C ATOM 3438 C VAL A 220 1.653 -60.109 -49.844 1.00 0.00 C ATOM 3439 O VAL A 220 2.064 -58.972 -49.989 1.00 0.00 O ATOM 3440 CB VAL A 220 2.504 -61.585 -51.723 1.00 0.00 C ATOM 3441 CG1 VAL A 220 1.099 -61.515 -52.229 1.00 0.00 C ATOM 3442 CG2 VAL A 220 3.351 -60.615 -52.409 1.00 0.00 C ATOM 3443 H VAL A 220 1.779 -63.314 -49.933 1.00 0.00 H ATOM 3444 HA VAL A 220 3.586 -61.108 -49.927 1.00 0.00 H ATOM 3445 HB VAL A 220 2.863 -62.590 -51.928 1.00 0.00 H ATOM 3446 1HG1 VAL A 220 1.089 -61.698 -53.303 1.00 0.00 H ATOM 3447 2HG1 VAL A 220 0.516 -62.230 -51.756 1.00 0.00 H ATOM 3448 3HG1 VAL A 220 0.702 -60.544 -52.029 1.00 0.00 H ATOM 3449 1HG2 VAL A 220 3.316 -60.797 -53.482 1.00 0.00 H ATOM 3450 2HG2 VAL A 220 2.999 -59.636 -52.205 1.00 0.00 H ATOM 3451 3HG2 VAL A 220 4.375 -60.714 -52.059 1.00 0.00 H ATOM 3452 N THR A 221 0.425 -60.350 -49.329 1.00 0.00 N ATOM 3453 CA THR A 221 -0.481 -59.208 -49.112 1.00 0.00 C ATOM 3454 C THR A 221 -0.483 -58.646 -47.698 1.00 0.00 C ATOM 3455 O THR A 221 -1.140 -57.638 -47.434 1.00 0.00 O ATOM 3456 CB THR A 221 -1.948 -59.577 -49.479 1.00 0.00 C ATOM 3457 OG1 THR A 221 -2.417 -60.611 -48.605 1.00 0.00 O ATOM 3458 CG2 THR A 221 -2.050 -60.055 -50.902 1.00 0.00 C ATOM 3459 H THR A 221 0.087 -61.289 -49.173 1.00 0.00 H ATOM 3460 HA THR A 221 -0.136 -58.386 -49.733 1.00 0.00 H ATOM 3461 HB THR A 221 -2.583 -58.700 -49.357 1.00 0.00 H ATOM 3462 HG1 THR A 221 -1.748 -61.298 -48.535 1.00 0.00 H ATOM 3463 1HG2 THR A 221 -3.085 -60.304 -51.129 1.00 0.00 H ATOM 3464 2HG2 THR A 221 -1.711 -59.271 -51.574 1.00 0.00 H ATOM 3465 3HG2 THR A 221 -1.444 -60.916 -51.029 1.00 0.00 H ATOM 3466 N SER A 222 0.178 -59.326 -46.777 1.00 0.00 N ATOM 3467 CA SER A 222 0.208 -58.940 -45.374 1.00 0.00 C ATOM 3468 C SER A 222 1.240 -57.838 -45.127 1.00 0.00 C ATOM 3469 O SER A 222 2.334 -57.895 -45.685 1.00 0.00 O ATOM 3470 CB SER A 222 0.517 -60.143 -44.534 1.00 0.00 C ATOM 3471 OG SER A 222 -0.513 -61.090 -44.608 1.00 0.00 O ATOM 3472 H SER A 222 0.774 -60.082 -47.082 1.00 0.00 H ATOM 3473 HA SER A 222 -0.778 -58.568 -45.095 1.00 0.00 H ATOM 3474 1HB SER A 222 1.452 -60.593 -44.871 1.00 0.00 H ATOM 3475 2HB SER A 222 0.652 -59.848 -43.538 1.00 0.00 H ATOM 3476 HG SER A 222 -0.475 -61.453 -45.497 1.00 0.00 H ATOM 3477 N ILE A 223 0.915 -56.844 -44.287 1.00 0.00 N ATOM 3478 CA ILE A 223 1.914 -55.801 -44.063 1.00 0.00 C ATOM 3479 C ILE A 223 2.999 -56.274 -43.070 1.00 0.00 C ATOM 3480 O ILE A 223 4.106 -55.768 -43.061 1.00 0.00 O ATOM 3481 CB ILE A 223 1.270 -54.500 -43.523 1.00 0.00 C ATOM 3482 CG1 ILE A 223 2.184 -53.280 -43.862 1.00 0.00 C ATOM 3483 CG2 ILE A 223 1.040 -54.588 -42.086 1.00 0.00 C ATOM 3484 CD1 ILE A 223 1.506 -51.929 -43.688 1.00 0.00 C ATOM 3485 H ILE A 223 0.027 -56.810 -43.807 1.00 0.00 H ATOM 3486 HA ILE A 223 2.399 -55.591 -45.009 1.00 0.00 H ATOM 3487 HB ILE A 223 0.318 -54.334 -44.018 1.00 0.00 H ATOM 3488 1HG1 ILE A 223 3.064 -53.304 -43.226 1.00 0.00 H ATOM 3489 2HG1 ILE A 223 2.522 -53.359 -44.896 1.00 0.00 H ATOM 3490 1HG2 ILE A 223 0.589 -53.662 -41.732 1.00 0.00 H ATOM 3491 2HG2 ILE A 223 0.372 -55.421 -41.875 1.00 0.00 H ATOM 3492 3HG2 ILE A 223 1.946 -54.738 -41.606 1.00 0.00 H ATOM 3493 1HD1 ILE A 223 2.209 -51.131 -43.945 1.00 0.00 H ATOM 3494 2HD1 ILE A 223 0.638 -51.870 -44.341 1.00 0.00 H ATOM 3495 3HD1 ILE A 223 1.188 -51.811 -42.653 1.00 0.00 H ATOM 3496 N LEU A 224 2.650 -57.228 -42.205 1.00 0.00 N ATOM 3497 CA LEU A 224 3.549 -57.816 -41.193 1.00 0.00 C ATOM 3498 C LEU A 224 3.698 -59.240 -41.756 1.00 0.00 C ATOM 3499 O LEU A 224 2.817 -59.599 -42.519 1.00 0.00 O ATOM 3500 CB LEU A 224 2.965 -57.820 -39.769 1.00 0.00 C ATOM 3501 CG LEU A 224 2.561 -56.469 -39.212 1.00 0.00 C ATOM 3502 CD1 LEU A 224 1.990 -56.646 -37.820 1.00 0.00 C ATOM 3503 CD2 LEU A 224 3.788 -55.538 -39.196 1.00 0.00 C ATOM 3504 H LEU A 224 1.705 -57.579 -42.267 1.00 0.00 H ATOM 3505 HA LEU A 224 4.430 -57.220 -41.139 1.00 0.00 H ATOM 3506 1HB LEU A 224 2.083 -58.456 -39.756 1.00 0.00 H ATOM 3507 2HB LEU A 224 3.674 -58.228 -39.120 1.00 0.00 H ATOM 3508 HG LEU A 224 1.823 -56.055 -39.804 1.00 0.00 H ATOM 3509 1HD1 LEU A 224 1.699 -55.675 -37.420 1.00 0.00 H ATOM 3510 2HD1 LEU A 224 1.116 -57.295 -37.866 1.00 0.00 H ATOM 3511 3HD1 LEU A 224 2.743 -57.094 -37.172 1.00 0.00 H ATOM 3512 1HD2 LEU A 224 3.503 -54.565 -38.798 1.00 0.00 H ATOM 3513 2HD2 LEU A 224 4.560 -55.970 -38.574 1.00 0.00 H ATOM 3514 3HD2 LEU A 224 4.167 -55.417 -40.211 1.00 0.00 H ATOM 3515 N LEU A 225 4.717 -60.117 -41.511 1.00 0.00 N ATOM 3516 CA LEU A 225 5.932 -60.240 -40.666 1.00 0.00 C ATOM 3517 C LEU A 225 5.372 -60.496 -39.278 1.00 0.00 C ATOM 3518 O LEU A 225 5.674 -59.829 -38.295 1.00 0.00 O ATOM 3519 CB LEU A 225 6.836 -59.016 -40.651 1.00 0.00 C ATOM 3520 CG LEU A 225 7.653 -58.769 -41.968 1.00 0.00 C ATOM 3521 CD1 LEU A 225 8.522 -59.937 -42.225 1.00 0.00 C ATOM 3522 CD2 LEU A 225 6.735 -58.529 -43.140 1.00 0.00 C ATOM 3523 H LEU A 225 4.608 -60.966 -42.047 1.00 0.00 H ATOM 3524 HA LEU A 225 6.576 -61.028 -41.053 1.00 0.00 H ATOM 3525 1HB LEU A 225 6.268 -58.186 -40.479 1.00 0.00 H ATOM 3526 2HB LEU A 225 7.545 -59.122 -39.827 1.00 0.00 H ATOM 3527 HG LEU A 225 8.290 -57.897 -41.842 1.00 0.00 H ATOM 3528 1HD1 LEU A 225 9.081 -59.772 -43.121 1.00 0.00 H ATOM 3529 2HD1 LEU A 225 9.197 -60.068 -41.403 1.00 0.00 H ATOM 3530 3HD1 LEU A 225 7.911 -60.825 -42.337 1.00 0.00 H ATOM 3531 1HD2 LEU A 225 7.328 -58.361 -44.034 1.00 0.00 H ATOM 3532 2HD2 LEU A 225 6.096 -59.398 -43.286 1.00 0.00 H ATOM 3533 3HD2 LEU A 225 6.141 -57.691 -42.956 1.00 0.00 H ATOM 3534 N THR A 226 4.526 -61.536 -39.279 1.00 0.00 N ATOM 3535 CA THR A 226 3.794 -62.167 -38.181 1.00 0.00 C ATOM 3536 C THR A 226 4.453 -63.413 -37.638 1.00 0.00 C ATOM 3537 O THR A 226 5.563 -63.780 -38.043 1.00 0.00 O ATOM 3538 CB THR A 226 2.361 -62.519 -38.621 1.00 0.00 C ATOM 3539 OG1 THR A 226 2.403 -63.533 -39.614 1.00 0.00 O ATOM 3540 CG2 THR A 226 1.667 -61.300 -39.181 1.00 0.00 C ATOM 3541 H THR A 226 4.371 -61.962 -40.181 1.00 0.00 H ATOM 3542 HA THR A 226 3.701 -61.441 -37.372 1.00 0.00 H ATOM 3543 HB THR A 226 1.800 -62.891 -37.767 1.00 0.00 H ATOM 3544 HG1 THR A 226 2.764 -63.170 -40.427 1.00 0.00 H ATOM 3545 1HG2 THR A 226 0.656 -61.565 -39.487 1.00 0.00 H ATOM 3546 2HG2 THR A 226 1.624 -60.524 -38.416 1.00 0.00 H ATOM 3547 3HG2 THR A 226 2.219 -60.931 -40.038 1.00 0.00 H ATOM 3548 N TYR A 227 3.853 -63.946 -36.585 1.00 0.00 N ATOM 3549 CA TYR A 227 4.296 -65.164 -35.959 1.00 0.00 C ATOM 3550 C TYR A 227 3.232 -66.228 -36.175 1.00 0.00 C ATOM 3551 O TYR A 227 3.170 -67.233 -35.468 1.00 0.00 O ATOM 3552 CB TYR A 227 4.570 -64.972 -34.486 1.00 0.00 C ATOM 3553 CG TYR A 227 3.457 -64.332 -33.728 1.00 0.00 C ATOM 3554 CD1 TYR A 227 2.431 -65.108 -33.221 1.00 0.00 C ATOM 3555 CD2 TYR A 227 3.451 -62.967 -33.535 1.00 0.00 C ATOM 3556 CE1 TYR A 227 1.400 -64.517 -32.520 1.00 0.00 C ATOM 3557 CE2 TYR A 227 2.420 -62.375 -32.834 1.00 0.00 C ATOM 3558 CZ TYR A 227 1.398 -63.148 -32.328 1.00 0.00 C ATOM 3559 OH TYR A 227 0.371 -62.557 -31.629 1.00 0.00 O ATOM 3560 H TYR A 227 2.977 -63.541 -36.286 1.00 0.00 H ATOM 3561 HA TYR A 227 5.206 -65.482 -36.440 1.00 0.00 H ATOM 3562 1HB TYR A 227 4.774 -65.934 -34.027 1.00 0.00 H ATOM 3563 2HB TYR A 227 5.413 -64.388 -34.373 1.00 0.00 H ATOM 3564 HD1 TYR A 227 2.438 -66.187 -33.374 1.00 0.00 H ATOM 3565 HD2 TYR A 227 4.260 -62.356 -33.936 1.00 0.00 H ATOM 3566 HE1 TYR A 227 0.592 -65.127 -32.120 1.00 0.00 H ATOM 3567 HE2 TYR A 227 2.413 -61.307 -32.682 1.00 0.00 H ATOM 3568 HH TYR A 227 0.512 -61.608 -31.597 1.00 0.00 H ATOM 3569 N ASN A 228 2.387 -65.973 -37.181 1.00 0.00 N ATOM 3570 CA ASN A 228 1.263 -66.831 -37.523 1.00 0.00 C ATOM 3571 C ASN A 228 1.649 -67.834 -38.624 1.00 0.00 C ATOM 3572 O ASN A 228 0.819 -68.617 -39.089 1.00 0.00 O ATOM 3573 CB ASN A 228 0.083 -65.983 -37.943 1.00 0.00 C ATOM 3574 CG ASN A 228 -0.476 -65.184 -36.797 1.00 0.00 C ATOM 3575 OD1 ASN A 228 -0.466 -65.635 -35.645 1.00 0.00 O ATOM 3576 ND2 ASN A 228 -0.964 -64.004 -37.090 1.00 0.00 N ATOM 3577 H ASN A 228 2.520 -65.137 -37.729 1.00 0.00 H ATOM 3578 HA ASN A 228 0.984 -67.407 -36.640 1.00 0.00 H ATOM 3579 1HB ASN A 228 0.391 -65.301 -38.739 1.00 0.00 H ATOM 3580 2HB ASN A 228 -0.701 -66.624 -38.346 1.00 0.00 H ATOM 3581 1HD2 ASN A 228 -1.349 -63.429 -36.367 1.00 0.00 H ATOM 3582 2HD2 ASN A 228 -0.952 -63.679 -38.035 1.00 0.00 H ATOM 3583 N LEU A 229 2.915 -67.800 -39.028 1.00 0.00 N ATOM 3584 CA LEU A 229 3.462 -68.695 -40.043 1.00 0.00 C ATOM 3585 C LEU A 229 3.883 -69.990 -39.355 1.00 0.00 C ATOM 3586 O LEU A 229 4.281 -69.917 -38.192 1.00 0.00 O ATOM 3587 CB LEU A 229 4.653 -68.067 -40.758 1.00 0.00 C ATOM 3588 CG LEU A 229 4.317 -67.140 -41.897 1.00 0.00 C ATOM 3589 CD1 LEU A 229 3.676 -65.882 -41.342 1.00 0.00 C ATOM 3590 CD2 LEU A 229 5.559 -66.826 -42.657 1.00 0.00 C ATOM 3591 H LEU A 229 3.530 -67.121 -38.603 1.00 0.00 H ATOM 3592 HA LEU A 229 2.681 -68.857 -40.747 1.00 0.00 H ATOM 3593 1HB LEU A 229 5.221 -67.517 -40.051 1.00 0.00 H ATOM 3594 2HB LEU A 229 5.269 -68.847 -41.149 1.00 0.00 H ATOM 3595 HG LEU A 229 3.596 -67.619 -42.559 1.00 0.00 H ATOM 3596 1HD1 LEU A 229 3.429 -65.206 -42.163 1.00 0.00 H ATOM 3597 2HD1 LEU A 229 2.763 -66.145 -40.805 1.00 0.00 H ATOM 3598 3HD1 LEU A 229 4.371 -65.388 -40.660 1.00 0.00 H ATOM 3599 1HD2 LEU A 229 5.321 -66.154 -43.481 1.00 0.00 H ATOM 3600 2HD2 LEU A 229 6.259 -66.356 -42.007 1.00 0.00 H ATOM 3601 3HD2 LEU A 229 5.989 -67.748 -43.052 1.00 0.00 H ATOM 3602 N SER A 230 3.830 -71.205 -39.974 1.00 0.00 N ATOM 3603 CA SER A 230 3.644 -71.643 -41.396 1.00 0.00 C ATOM 3604 C SER A 230 4.823 -71.147 -42.223 1.00 0.00 C ATOM 3605 O SER A 230 4.653 -70.522 -43.261 1.00 0.00 O ATOM 3606 CB SER A 230 2.353 -71.130 -42.029 1.00 0.00 C ATOM 3607 OG SER A 230 1.944 -71.962 -43.080 1.00 0.00 O ATOM 3608 H SER A 230 3.952 -71.993 -39.355 1.00 0.00 H ATOM 3609 HA SER A 230 3.557 -72.729 -41.427 1.00 0.00 H ATOM 3610 1HB SER A 230 1.569 -71.083 -41.272 1.00 0.00 H ATOM 3611 2HB SER A 230 2.494 -70.151 -42.392 1.00 0.00 H ATOM 3612 HG SER A 230 2.675 -71.979 -43.703 1.00 0.00 H ATOM 3613 N ASN A 231 6.009 -71.462 -41.733 1.00 0.00 N ATOM 3614 CA ASN A 231 7.297 -71.115 -42.330 1.00 0.00 C ATOM 3615 C ASN A 231 7.684 -72.014 -43.513 1.00 0.00 C ATOM 3616 O ASN A 231 7.988 -73.194 -43.328 1.00 0.00 O ATOM 3617 CB ASN A 231 8.386 -71.154 -41.270 1.00 0.00 C ATOM 3618 CG ASN A 231 9.735 -70.678 -41.781 1.00 0.00 C ATOM 3619 OD1 ASN A 231 10.069 -70.847 -42.956 1.00 0.00 O ATOM 3620 ND2 ASN A 231 10.509 -70.085 -40.907 1.00 0.00 N ATOM 3621 H ASN A 231 6.028 -71.951 -40.851 1.00 0.00 H ATOM 3622 HA ASN A 231 7.225 -70.100 -42.724 1.00 0.00 H ATOM 3623 1HB ASN A 231 8.093 -70.527 -40.427 1.00 0.00 H ATOM 3624 2HB ASN A 231 8.496 -72.173 -40.900 1.00 0.00 H ATOM 3625 1HD2 ASN A 231 11.411 -69.749 -41.184 1.00 0.00 H ATOM 3626 2HD2 ASN A 231 10.201 -69.967 -39.964 1.00 0.00 H ATOM 3627 N THR A 232 7.722 -71.439 -44.722 1.00 0.00 N ATOM 3628 CA THR A 232 7.981 -72.222 -45.936 1.00 0.00 C ATOM 3629 C THR A 232 9.320 -71.824 -46.564 1.00 0.00 C ATOM 3630 O THR A 232 10.330 -72.504 -46.371 1.00 0.00 O ATOM 3631 CB THR A 232 6.842 -72.048 -46.975 1.00 0.00 C ATOM 3632 OG1 THR A 232 6.690 -70.666 -47.290 1.00 0.00 O ATOM 3633 CG2 THR A 232 5.540 -72.581 -46.431 1.00 0.00 C ATOM 3634 H THR A 232 7.476 -70.462 -44.797 1.00 0.00 H ATOM 3635 HA THR A 232 8.037 -73.276 -45.664 1.00 0.00 H ATOM 3636 HB THR A 232 7.097 -72.589 -47.887 1.00 0.00 H ATOM 3637 HG1 THR A 232 6.371 -70.195 -46.516 1.00 0.00 H ATOM 3638 1HG2 THR A 232 4.755 -72.450 -47.175 1.00 0.00 H ATOM 3639 2HG2 THR A 232 5.649 -73.640 -46.201 1.00 0.00 H ATOM 3640 3HG2 THR A 232 5.282 -72.051 -45.546 1.00 0.00 H ATOM 3641 N ASN A 233 9.341 -70.743 -47.346 1.00 0.00 N ATOM 3642 CA ASN A 233 10.612 -70.348 -47.935 1.00 0.00 C ATOM 3643 C ASN A 233 11.566 -69.755 -46.931 1.00 0.00 C ATOM 3644 O ASN A 233 11.517 -68.560 -46.646 1.00 0.00 O ATOM 3645 CB ASN A 233 10.420 -69.370 -49.073 1.00 0.00 C ATOM 3646 CG ASN A 233 11.719 -69.090 -49.803 1.00 0.00 C ATOM 3647 OD1 ASN A 233 12.789 -69.656 -49.455 1.00 0.00 O ATOM 3648 ND2 ASN A 233 11.658 -68.241 -50.797 1.00 0.00 N ATOM 3649 H ASN A 233 8.498 -70.232 -47.549 1.00 0.00 H ATOM 3650 HA ASN A 233 11.105 -71.243 -48.316 1.00 0.00 H ATOM 3651 1HB ASN A 233 9.691 -69.772 -49.779 1.00 0.00 H ATOM 3652 2HB ASN A 233 10.017 -68.434 -48.686 1.00 0.00 H ATOM 3653 1HD2 ASN A 233 12.486 -68.019 -51.315 1.00 0.00 H ATOM 3654 2HD2 ASN A 233 10.788 -67.816 -51.040 1.00 0.00 H ATOM 3655 N SER A 234 12.513 -70.577 -46.516 1.00 0.00 N ATOM 3656 CA SER A 234 13.487 -70.332 -45.463 1.00 0.00 C ATOM 3657 C SER A 234 14.621 -69.403 -45.908 1.00 0.00 C ATOM 3658 O SER A 234 15.292 -68.777 -45.086 1.00 0.00 O ATOM 3659 CB SER A 234 14.043 -71.649 -44.965 1.00 0.00 C ATOM 3660 OG SER A 234 14.789 -72.291 -45.963 1.00 0.00 O ATOM 3661 H SER A 234 12.229 -71.536 -46.682 1.00 0.00 H ATOM 3662 HA SER A 234 12.974 -69.821 -44.652 1.00 0.00 H ATOM 3663 1HB SER A 234 14.674 -71.470 -44.095 1.00 0.00 H ATOM 3664 2HB SER A 234 13.222 -72.292 -44.647 1.00 0.00 H ATOM 3665 HG SER A 234 15.486 -71.680 -46.208 1.00 0.00 H ATOM 3666 N CYS A 235 14.592 -69.063 -47.197 1.00 0.00 N ATOM 3667 CA CYS A 235 15.637 -68.229 -47.771 1.00 0.00 C ATOM 3668 C CYS A 235 15.777 -66.895 -47.043 1.00 0.00 C ATOM 3669 O CYS A 235 14.835 -66.112 -47.063 1.00 0.00 O ATOM 3670 CB CYS A 235 15.356 -67.954 -49.251 1.00 0.00 C ATOM 3671 SG CYS A 235 16.607 -66.943 -50.061 1.00 0.00 S ATOM 3672 H CYS A 235 13.921 -69.478 -47.833 1.00 0.00 H ATOM 3673 HA CYS A 235 16.584 -68.767 -47.704 1.00 0.00 H ATOM 3674 1HB CYS A 235 15.284 -68.899 -49.789 1.00 0.00 H ATOM 3675 2HB CYS A 235 14.404 -67.451 -49.350 1.00 0.00 H ATOM 3676 HG CYS A 235 16.590 -65.957 -49.168 1.00 0.00 H ATOM 3677 N ASN A 236 17.043 -66.578 -46.683 1.00 0.00 N ATOM 3678 CA ASN A 236 17.488 -65.346 -45.953 1.00 0.00 C ATOM 3679 C ASN A 236 16.828 -65.184 -44.590 1.00 0.00 C ATOM 3680 O ASN A 236 16.635 -64.054 -44.146 1.00 0.00 O ATOM 3681 CB ASN A 236 17.252 -64.051 -46.752 1.00 0.00 C ATOM 3682 CG ASN A 236 18.008 -64.027 -48.079 1.00 0.00 C ATOM 3683 OD1 ASN A 236 19.141 -64.511 -48.172 1.00 0.00 O ATOM 3684 ND2 ASN A 236 17.393 -63.473 -49.094 1.00 0.00 N ATOM 3685 H ASN A 236 17.759 -67.288 -46.752 1.00 0.00 H ATOM 3686 HA ASN A 236 18.552 -65.449 -45.736 1.00 0.00 H ATOM 3687 1HB ASN A 236 16.203 -63.934 -46.955 1.00 0.00 H ATOM 3688 2HB ASN A 236 17.565 -63.193 -46.155 1.00 0.00 H ATOM 3689 1HD2 ASN A 236 17.840 -63.430 -49.988 1.00 0.00 H ATOM 3690 2HD2 ASN A 236 16.475 -63.094 -48.975 1.00 0.00 H ATOM 3691 N VAL A 237 16.597 -66.285 -43.879 1.00 0.00 N ATOM 3692 CA VAL A 237 16.078 -66.135 -42.515 1.00 0.00 C ATOM 3693 C VAL A 237 17.011 -65.342 -41.605 1.00 0.00 C ATOM 3694 O VAL A 237 18.233 -65.483 -41.673 1.00 0.00 O ATOM 3695 CB VAL A 237 15.838 -67.522 -41.893 1.00 0.00 C ATOM 3696 CG1 VAL A 237 17.159 -68.226 -41.668 1.00 0.00 C ATOM 3697 CG2 VAL A 237 15.060 -67.376 -40.576 1.00 0.00 C ATOM 3698 H VAL A 237 16.369 -67.127 -44.388 1.00 0.00 H ATOM 3699 HA VAL A 237 15.138 -65.606 -42.568 1.00 0.00 H ATOM 3700 HB VAL A 237 15.262 -68.131 -42.590 1.00 0.00 H ATOM 3701 1HG1 VAL A 237 16.978 -69.207 -41.228 1.00 0.00 H ATOM 3702 2HG1 VAL A 237 17.674 -68.346 -42.621 1.00 0.00 H ATOM 3703 3HG1 VAL A 237 17.777 -67.634 -40.992 1.00 0.00 H ATOM 3704 1HG2 VAL A 237 14.894 -68.359 -40.141 1.00 0.00 H ATOM 3705 2HG2 VAL A 237 15.628 -66.770 -39.884 1.00 0.00 H ATOM 3706 3HG2 VAL A 237 14.099 -66.897 -40.772 1.00 0.00 H ATOM 3707 N HIS A 238 16.398 -64.496 -40.759 1.00 0.00 N ATOM 3708 CA HIS A 238 17.066 -63.572 -39.847 1.00 0.00 C ATOM 3709 C HIS A 238 18.205 -64.283 -39.096 1.00 0.00 C ATOM 3710 O HIS A 238 17.976 -65.340 -38.506 1.00 0.00 O ATOM 3711 CB HIS A 238 16.046 -62.988 -38.853 1.00 0.00 C ATOM 3712 CG HIS A 238 16.551 -61.837 -38.046 1.00 0.00 C ATOM 3713 ND1 HIS A 238 17.524 -61.967 -37.089 1.00 0.00 N ATOM 3714 CD2 HIS A 238 16.207 -60.530 -38.062 1.00 0.00 C ATOM 3715 CE1 HIS A 238 17.764 -60.787 -36.545 1.00 0.00 C ATOM 3716 NE2 HIS A 238 16.977 -59.899 -37.120 1.00 0.00 N ATOM 3717 H HIS A 238 15.389 -64.471 -40.804 1.00 0.00 H ATOM 3718 HA HIS A 238 17.513 -62.795 -40.438 1.00 0.00 H ATOM 3719 1HB HIS A 238 15.159 -62.653 -39.395 1.00 0.00 H ATOM 3720 2HB HIS A 238 15.732 -63.763 -38.161 1.00 0.00 H ATOM 3721 HD2 HIS A 238 15.462 -60.066 -38.702 1.00 0.00 H ATOM 3722 HE1 HIS A 238 18.487 -60.585 -35.758 1.00 0.00 H ATOM 3723 HE2 HIS A 238 16.943 -58.913 -36.904 1.00 0.00 H ATOM 3724 N PRO A 239 19.435 -63.715 -39.067 1.00 0.00 N ATOM 3725 CA PRO A 239 20.605 -64.224 -38.376 1.00 0.00 C ATOM 3726 C PRO A 239 20.458 -64.615 -36.913 1.00 0.00 C ATOM 3727 O PRO A 239 21.151 -65.528 -36.461 1.00 0.00 O ATOM 3728 CB PRO A 239 21.587 -63.048 -38.508 1.00 0.00 C ATOM 3729 CG PRO A 239 21.225 -62.408 -39.793 1.00 0.00 C ATOM 3730 CD PRO A 239 19.752 -62.473 -39.850 1.00 0.00 C ATOM 3731 HA PRO A 239 20.941 -65.119 -38.920 1.00 0.00 H ATOM 3732 1HB PRO A 239 21.478 -62.369 -37.647 1.00 0.00 H ATOM 3733 2HB PRO A 239 22.622 -63.419 -38.494 1.00 0.00 H ATOM 3734 1HG PRO A 239 21.599 -61.375 -39.821 1.00 0.00 H ATOM 3735 2HG PRO A 239 21.700 -62.940 -40.627 1.00 0.00 H ATOM 3736 1HD PRO A 239 19.333 -61.592 -39.380 1.00 0.00 H ATOM 3737 2HD PRO A 239 19.447 -62.541 -40.877 1.00 0.00 H ATOM 3738 N LYS A 240 19.578 -63.951 -36.157 1.00 0.00 N ATOM 3739 CA LYS A 240 19.474 -64.256 -34.739 1.00 0.00 C ATOM 3740 C LYS A 240 18.426 -65.327 -34.430 1.00 0.00 C ATOM 3741 O LYS A 240 17.308 -65.011 -34.039 1.00 0.00 O ATOM 3742 CB LYS A 240 19.151 -62.967 -33.978 1.00 0.00 C ATOM 3743 CG LYS A 240 19.152 -63.085 -32.465 1.00 0.00 C ATOM 3744 CD LYS A 240 18.913 -61.715 -31.817 1.00 0.00 C ATOM 3745 CE LYS A 240 18.907 -61.801 -30.303 1.00 0.00 C ATOM 3746 NZ LYS A 240 18.703 -60.464 -29.673 1.00 0.00 N ATOM 3747 H LYS A 240 18.973 -63.263 -36.572 1.00 0.00 H ATOM 3748 HA LYS A 240 20.441 -64.613 -34.389 1.00 0.00 H ATOM 3749 1HB LYS A 240 19.875 -62.197 -34.243 1.00 0.00 H ATOM 3750 2HB LYS A 240 18.169 -62.608 -34.275 1.00 0.00 H ATOM 3751 1HG LYS A 240 18.366 -63.775 -32.154 1.00 0.00 H ATOM 3752 2HG LYS A 240 20.110 -63.480 -32.132 1.00 0.00 H ATOM 3753 1HD LYS A 240 19.698 -61.024 -32.127 1.00 0.00 H ATOM 3754 2HD LYS A 240 17.956 -61.321 -32.146 1.00 0.00 H ATOM 3755 1HE LYS A 240 18.116 -62.464 -29.984 1.00 0.00 H ATOM 3756 2HE LYS A 240 19.858 -62.209 -29.961 1.00 0.00 H ATOM 3757 1HZ LYS A 240 18.706 -60.562 -28.667 1.00 0.00 H ATOM 3758 2HZ LYS A 240 19.447 -59.842 -29.953 1.00 0.00 H ATOM 3759 3HZ LYS A 240 17.816 -60.084 -29.970 1.00 0.00 H ATOM 3760 N LYS A 241 18.861 -66.581 -34.460 1.00 0.00 N ATOM 3761 CA LYS A 241 18.024 -67.758 -34.216 1.00 0.00 C ATOM 3762 C LYS A 241 17.276 -67.720 -32.881 1.00 0.00 C ATOM 3763 O LYS A 241 16.105 -68.079 -32.817 1.00 0.00 O ATOM 3764 CB LYS A 241 18.872 -69.026 -34.278 1.00 0.00 C ATOM 3765 CG LYS A 241 18.081 -70.317 -34.127 1.00 0.00 C ATOM 3766 CD LYS A 241 18.978 -71.535 -34.281 1.00 0.00 C ATOM 3767 CE LYS A 241 18.194 -72.825 -34.106 1.00 0.00 C ATOM 3768 NZ LYS A 241 19.062 -74.023 -34.254 1.00 0.00 N ATOM 3769 H LYS A 241 19.803 -66.730 -34.790 1.00 0.00 H ATOM 3770 HA LYS A 241 17.265 -67.798 -34.999 1.00 0.00 H ATOM 3771 1HB LYS A 241 19.400 -69.065 -35.231 1.00 0.00 H ATOM 3772 2HB LYS A 241 19.624 -68.998 -33.487 1.00 0.00 H ATOM 3773 1HG LYS A 241 17.612 -70.342 -33.142 1.00 0.00 H ATOM 3774 2HG LYS A 241 17.300 -70.353 -34.885 1.00 0.00 H ATOM 3775 1HD LYS A 241 19.434 -71.528 -35.271 1.00 0.00 H ATOM 3776 2HD LYS A 241 19.771 -71.498 -33.534 1.00 0.00 H ATOM 3777 1HE LYS A 241 17.740 -72.835 -33.116 1.00 0.00 H ATOM 3778 2HE LYS A 241 17.402 -72.865 -34.854 1.00 0.00 H ATOM 3779 1HZ LYS A 241 18.508 -74.859 -34.133 1.00 0.00 H ATOM 3780 2HZ LYS A 241 19.478 -74.027 -35.175 1.00 0.00 H ATOM 3781 3HZ LYS A 241 19.792 -73.999 -33.557 1.00 0.00 H ATOM 3782 N ASP A 242 17.927 -67.185 -31.858 1.00 0.00 N ATOM 3783 CA ASP A 242 17.392 -67.068 -30.499 1.00 0.00 C ATOM 3784 C ASP A 242 16.117 -66.197 -30.416 1.00 0.00 C ATOM 3785 O ASP A 242 15.319 -66.330 -29.487 1.00 0.00 O ATOM 3786 CB ASP A 242 18.455 -66.493 -29.567 1.00 0.00 C ATOM 3787 CG ASP A 242 19.591 -67.475 -29.283 1.00 0.00 C ATOM 3788 OD1 ASP A 242 19.442 -68.633 -29.596 1.00 0.00 O ATOM 3789 OD2 ASP A 242 20.595 -67.058 -28.757 1.00 0.00 O ATOM 3790 H ASP A 242 18.889 -66.924 -32.014 1.00 0.00 H ATOM 3791 HA ASP A 242 17.124 -68.068 -30.155 1.00 0.00 H ATOM 3792 1HB ASP A 242 18.870 -65.599 -30.009 1.00 0.00 H ATOM 3793 2HB ASP A 242 17.994 -66.210 -28.620 1.00 0.00 H ATOM 3794 N ALA A 243 15.959 -65.298 -31.390 1.00 0.00 N ATOM 3795 CA ALA A 243 14.829 -64.360 -31.436 1.00 0.00 C ATOM 3796 C ALA A 243 13.599 -65.033 -32.077 1.00 0.00 C ATOM 3797 O ALA A 243 12.477 -64.534 -31.988 1.00 0.00 O ATOM 3798 CB ALA A 243 15.227 -63.104 -32.190 1.00 0.00 C ATOM 3799 H ALA A 243 16.658 -65.214 -32.113 1.00 0.00 H ATOM 3800 HA ALA A 243 14.565 -64.090 -30.414 1.00 0.00 H ATOM 3801 1HB ALA A 243 14.392 -62.405 -32.202 1.00 0.00 H ATOM 3802 2HB ALA A 243 16.078 -62.642 -31.701 1.00 0.00 H ATOM 3803 3HB ALA A 243 15.490 -63.366 -33.203 1.00 0.00 H ATOM 3804 N LEU A 244 13.842 -66.193 -32.664 1.00 0.00 N ATOM 3805 CA LEU A 244 12.816 -66.844 -33.472 1.00 0.00 C ATOM 3806 C LEU A 244 11.786 -67.657 -32.692 1.00 0.00 C ATOM 3807 O LEU A 244 11.673 -68.875 -32.831 1.00 0.00 O ATOM 3808 CB LEU A 244 13.518 -67.754 -34.495 1.00 0.00 C ATOM 3809 CG LEU A 244 12.693 -68.167 -35.705 1.00 0.00 C ATOM 3810 CD1 LEU A 244 13.610 -68.767 -36.767 1.00 0.00 C ATOM 3811 CD2 LEU A 244 11.619 -69.173 -35.272 1.00 0.00 C ATOM 3812 H LEU A 244 14.769 -66.589 -32.700 1.00 0.00 H ATOM 3813 HA LEU A 244 12.241 -66.059 -33.963 1.00 0.00 H ATOM 3814 1HB LEU A 244 14.407 -67.238 -34.865 1.00 0.00 H ATOM 3815 2HB LEU A 244 13.834 -68.662 -33.992 1.00 0.00 H ATOM 3816 HG LEU A 244 12.220 -67.298 -36.128 1.00 0.00 H ATOM 3817 1HD1 LEU A 244 13.019 -69.063 -37.634 1.00 0.00 H ATOM 3818 2HD1 LEU A 244 14.343 -68.032 -37.066 1.00 0.00 H ATOM 3819 3HD1 LEU A 244 14.117 -69.639 -36.359 1.00 0.00 H ATOM 3820 1HD2 LEU A 244 11.032 -69.467 -36.130 1.00 0.00 H ATOM 3821 2HD2 LEU A 244 12.096 -70.053 -34.842 1.00 0.00 H ATOM 3822 3HD2 LEU A 244 10.978 -68.726 -34.542 1.00 0.00 H ATOM 3823 N LYS A 245 10.862 -66.894 -32.077 1.00 0.00 N ATOM 3824 CA LYS A 245 9.779 -67.343 -31.200 1.00 0.00 C ATOM 3825 C LYS A 245 8.512 -66.658 -31.750 1.00 0.00 C ATOM 3826 O LYS A 245 7.956 -67.280 -32.654 1.00 0.00 O ATOM 3827 CB LYS A 245 10.061 -66.972 -29.744 1.00 0.00 C ATOM 3828 CG LYS A 245 11.300 -67.629 -29.155 1.00 0.00 C ATOM 3829 CD LYS A 245 11.515 -67.200 -27.712 1.00 0.00 C ATOM 3830 CE LYS A 245 12.768 -67.832 -27.126 1.00 0.00 C ATOM 3831 NZ LYS A 245 13.034 -67.353 -25.740 1.00 0.00 N ATOM 3832 H LYS A 245 11.161 -65.933 -31.990 1.00 0.00 H ATOM 3833 HA LYS A 245 9.687 -68.428 -31.260 1.00 0.00 H ATOM 3834 1HB LYS A 245 10.184 -65.898 -29.662 1.00 0.00 H ATOM 3835 2HB LYS A 245 9.208 -67.253 -29.127 1.00 0.00 H ATOM 3836 1HG LYS A 245 11.188 -68.713 -29.190 1.00 0.00 H ATOM 3837 2HG LYS A 245 12.174 -67.352 -29.742 1.00 0.00 H ATOM 3838 1HD LYS A 245 11.610 -66.114 -27.667 1.00 0.00 H ATOM 3839 2HD LYS A 245 10.655 -67.498 -27.111 1.00 0.00 H ATOM 3840 1HE LYS A 245 12.650 -68.914 -27.113 1.00 0.00 H ATOM 3841 2HE LYS A 245 13.623 -67.582 -27.759 1.00 0.00 H ATOM 3842 1HZ LYS A 245 13.872 -67.793 -25.387 1.00 0.00 H ATOM 3843 2HZ LYS A 245 13.158 -66.351 -25.748 1.00 0.00 H ATOM 3844 3HZ LYS A 245 12.253 -67.591 -25.146 1.00 0.00 H ATOM 3845 N MET A 246 8.795 -65.369 -31.953 1.00 0.00 N ATOM 3846 CA MET A 246 7.696 -64.451 -32.321 1.00 0.00 C ATOM 3847 C MET A 246 7.979 -63.911 -33.717 1.00 0.00 C ATOM 3848 O MET A 246 7.298 -63.010 -34.203 1.00 0.00 O ATOM 3849 CB MET A 246 7.529 -63.307 -31.334 1.00 0.00 C ATOM 3850 CG MET A 246 7.201 -63.738 -29.945 1.00 0.00 C ATOM 3851 SD MET A 246 5.618 -64.591 -29.872 1.00 0.00 S ATOM 3852 CE MET A 246 4.485 -63.229 -30.138 1.00 0.00 C ATOM 3853 H MET A 246 9.549 -65.233 -32.602 1.00 0.00 H ATOM 3854 HA MET A 246 6.766 -65.019 -32.371 1.00 0.00 H ATOM 3855 1HB MET A 246 8.448 -62.723 -31.296 1.00 0.00 H ATOM 3856 2HB MET A 246 6.736 -62.646 -31.677 1.00 0.00 H ATOM 3857 1HG MET A 246 7.968 -64.396 -29.580 1.00 0.00 H ATOM 3858 2HG MET A 246 7.164 -62.867 -29.291 1.00 0.00 H ATOM 3859 1HE MET A 246 3.459 -63.601 -30.121 1.00 0.00 H ATOM 3860 2HE MET A 246 4.616 -62.487 -29.350 1.00 0.00 H ATOM 3861 3HE MET A 246 4.688 -62.771 -31.106 1.00 0.00 H ATOM 3862 N LEU A 247 8.977 -64.503 -34.345 1.00 0.00 N ATOM 3863 CA LEU A 247 9.356 -64.179 -35.711 1.00 0.00 C ATOM 3864 C LEU A 247 9.267 -65.419 -36.604 1.00 0.00 C ATOM 3865 O LEU A 247 10.186 -66.225 -36.594 1.00 0.00 O ATOM 3866 CB LEU A 247 10.773 -63.617 -35.721 1.00 0.00 C ATOM 3867 CG LEU A 247 10.997 -62.383 -34.878 1.00 0.00 C ATOM 3868 CD1 LEU A 247 12.467 -62.043 -34.870 1.00 0.00 C ATOM 3869 CD2 LEU A 247 10.189 -61.264 -35.425 1.00 0.00 C ATOM 3870 H LEU A 247 9.507 -65.216 -33.872 1.00 0.00 H ATOM 3871 HA LEU A 247 8.675 -63.419 -36.094 1.00 0.00 H ATOM 3872 1HB LEU A 247 11.452 -64.384 -35.365 1.00 0.00 H ATOM 3873 2HB LEU A 247 11.030 -63.380 -36.701 1.00 0.00 H ATOM 3874 HG LEU A 247 10.696 -62.581 -33.851 1.00 0.00 H ATOM 3875 1HD1 LEU A 247 12.632 -61.153 -34.264 1.00 0.00 H ATOM 3876 2HD1 LEU A 247 13.032 -62.877 -34.451 1.00 0.00 H ATOM 3877 3HD1 LEU A 247 12.801 -61.854 -35.889 1.00 0.00 H ATOM 3878 1HD2 LEU A 247 10.347 -60.376 -34.823 1.00 0.00 H ATOM 3879 2HD2 LEU A 247 10.493 -61.067 -36.450 1.00 0.00 H ATOM 3880 3HD2 LEU A 247 9.137 -61.532 -35.405 1.00 0.00 H ATOM 3881 N ARG A 248 8.207 -65.587 -37.421 1.00 0.00 N ATOM 3882 CA ARG A 248 8.143 -66.842 -38.171 1.00 0.00 C ATOM 3883 C ARG A 248 8.234 -66.641 -39.681 1.00 0.00 C ATOM 3884 O ARG A 248 8.055 -67.596 -40.421 1.00 0.00 O ATOM 3885 CB ARG A 248 6.862 -67.582 -37.853 1.00 0.00 C ATOM 3886 CG ARG A 248 6.701 -67.998 -36.409 1.00 0.00 C ATOM 3887 CD ARG A 248 7.611 -69.108 -36.056 1.00 0.00 C ATOM 3888 NE ARG A 248 7.524 -69.454 -34.646 1.00 0.00 N ATOM 3889 CZ ARG A 248 8.198 -70.467 -34.063 1.00 0.00 C ATOM 3890 NH1 ARG A 248 9.003 -71.221 -34.778 1.00 0.00 N ATOM 3891 NH2 ARG A 248 8.050 -70.702 -32.770 1.00 0.00 N ATOM 3892 H ARG A 248 7.421 -64.940 -37.459 1.00 0.00 H ATOM 3893 HA ARG A 248 9.000 -67.452 -37.893 1.00 0.00 H ATOM 3894 1HB ARG A 248 6.023 -66.967 -38.106 1.00 0.00 H ATOM 3895 2HB ARG A 248 6.802 -68.483 -38.462 1.00 0.00 H ATOM 3896 1HG ARG A 248 6.922 -67.162 -35.767 1.00 0.00 H ATOM 3897 2HG ARG A 248 5.683 -68.324 -36.239 1.00 0.00 H ATOM 3898 1HD ARG A 248 7.353 -69.990 -36.640 1.00 0.00 H ATOM 3899 2HD ARG A 248 8.634 -68.818 -36.272 1.00 0.00 H ATOM 3900 HE ARG A 248 6.914 -68.898 -34.062 1.00 0.00 H ATOM 3901 1HH1 ARG A 248 9.117 -71.042 -35.766 1.00 0.00 H ATOM 3902 2HH1 ARG A 248 9.508 -71.978 -34.341 1.00 0.00 H ATOM 3903 1HH2 ARG A 248 7.431 -70.122 -32.219 1.00 0.00 H ATOM 3904 2HH2 ARG A 248 8.554 -71.460 -32.333 1.00 0.00 H ATOM 3905 N ASN A 249 8.523 -65.398 -40.112 1.00 0.00 N ATOM 3906 CA ASN A 249 8.680 -64.981 -41.519 1.00 0.00 C ATOM 3907 C ASN A 249 10.158 -64.665 -41.727 1.00 0.00 C ATOM 3908 O ASN A 249 10.599 -63.545 -41.525 1.00 0.00 O ATOM 3909 CB ASN A 249 7.821 -63.773 -41.831 1.00 0.00 C ATOM 3910 CG ASN A 249 7.794 -63.435 -43.304 1.00 0.00 C ATOM 3911 OD1 ASN A 249 8.791 -63.544 -44.031 1.00 0.00 O ATOM 3912 ND2 ASN A 249 6.645 -63.015 -43.774 1.00 0.00 N ATOM 3913 H ASN A 249 8.641 -64.686 -39.405 1.00 0.00 H ATOM 3914 HA ASN A 249 8.354 -65.779 -42.177 1.00 0.00 H ATOM 3915 1HB ASN A 249 6.797 -63.956 -41.496 1.00 0.00 H ATOM 3916 2HB ASN A 249 8.197 -62.909 -41.279 1.00 0.00 H ATOM 3917 1HD2 ASN A 249 6.558 -62.774 -44.741 1.00 0.00 H ATOM 3918 2HD2 ASN A 249 5.855 -62.935 -43.165 1.00 0.00 H ATOM 3919 N PRO A 250 10.859 -65.434 -42.562 1.00 0.00 N ATOM 3920 CA PRO A 250 12.265 -65.204 -42.849 1.00 0.00 C ATOM 3921 C PRO A 250 12.669 -63.821 -43.381 1.00 0.00 C ATOM 3922 O PRO A 250 13.780 -63.370 -43.088 1.00 0.00 O ATOM 3923 CB PRO A 250 12.531 -66.295 -43.887 1.00 0.00 C ATOM 3924 CG PRO A 250 11.686 -67.435 -43.383 1.00 0.00 C ATOM 3925 CD PRO A 250 10.448 -66.823 -42.868 1.00 0.00 C ATOM 3926 HA PRO A 250 12.816 -65.368 -41.915 1.00 0.00 H ATOM 3927 1HB PRO A 250 12.242 -65.939 -44.887 1.00 0.00 H ATOM 3928 2HB PRO A 250 13.587 -66.527 -43.932 1.00 0.00 H ATOM 3929 1HG PRO A 250 11.481 -68.141 -44.178 1.00 0.00 H ATOM 3930 2HG PRO A 250 12.228 -67.990 -42.603 1.00 0.00 H ATOM 3931 1HD PRO A 250 9.672 -66.834 -43.649 1.00 0.00 H ATOM 3932 2HD PRO A 250 10.136 -67.364 -42.018 1.00 0.00 H ATOM 3933 N THR A 251 11.729 -63.043 -43.942 1.00 0.00 N ATOM 3934 CA THR A 251 12.020 -61.710 -44.508 1.00 0.00 C ATOM 3935 C THR A 251 12.198 -60.627 -43.416 1.00 0.00 C ATOM 3936 O THR A 251 12.669 -59.530 -43.715 1.00 0.00 O ATOM 3937 CB THR A 251 10.916 -61.267 -45.472 1.00 0.00 C ATOM 3938 OG1 THR A 251 9.691 -61.244 -44.804 1.00 0.00 O ATOM 3939 CG2 THR A 251 10.829 -62.217 -46.645 1.00 0.00 C ATOM 3940 H THR A 251 10.813 -63.449 -44.075 1.00 0.00 H ATOM 3941 HA THR A 251 12.945 -61.776 -45.082 1.00 0.00 H ATOM 3942 HB THR A 251 11.137 -60.265 -45.833 1.00 0.00 H ATOM 3943 HG1 THR A 251 9.373 -62.145 -44.709 1.00 0.00 H ATOM 3944 1HG2 THR A 251 10.042 -61.888 -47.319 1.00 0.00 H ATOM 3945 2HG2 THR A 251 11.781 -62.228 -47.176 1.00 0.00 H ATOM 3946 3HG2 THR A 251 10.603 -63.219 -46.286 1.00 0.00 H ATOM 3947 N ASP A 252 12.187 -61.068 -42.149 1.00 0.00 N ATOM 3948 CA ASP A 252 12.452 -60.261 -40.952 1.00 0.00 C ATOM 3949 C ASP A 252 13.805 -59.606 -40.945 1.00 0.00 C ATOM 3950 O ASP A 252 13.988 -58.576 -40.301 1.00 0.00 O ATOM 3951 CB ASP A 252 12.319 -61.117 -39.696 1.00 0.00 C ATOM 3952 CG ASP A 252 10.923 -61.334 -39.288 1.00 0.00 C ATOM 3953 OD1 ASP A 252 10.145 -60.431 -39.414 1.00 0.00 O ATOM 3954 OD2 ASP A 252 10.620 -62.404 -38.846 1.00 0.00 O ATOM 3955 H ASP A 252 11.644 -61.908 -42.013 1.00 0.00 H ATOM 3956 HA ASP A 252 11.708 -59.473 -40.911 1.00 0.00 H ATOM 3957 1HB ASP A 252 12.786 -62.093 -39.868 1.00 0.00 H ATOM 3958 2HB ASP A 252 12.850 -60.640 -38.871 1.00 0.00 H ATOM 3959 N GLU A 253 14.743 -60.168 -41.681 1.00 0.00 N ATOM 3960 CA GLU A 253 16.042 -59.539 -41.755 1.00 0.00 C ATOM 3961 C GLU A 253 15.960 -58.134 -42.354 1.00 0.00 C ATOM 3962 O GLU A 253 16.717 -57.245 -41.962 1.00 0.00 O ATOM 3963 CB GLU A 253 17.004 -60.397 -42.584 1.00 0.00 C ATOM 3964 CG GLU A 253 18.443 -59.889 -42.597 1.00 0.00 C ATOM 3965 CD GLU A 253 19.389 -60.805 -43.335 1.00 0.00 C ATOM 3966 OE1 GLU A 253 18.939 -61.790 -43.864 1.00 0.00 O ATOM 3967 OE2 GLU A 253 20.562 -60.515 -43.366 1.00 0.00 O ATOM 3968 H GLU A 253 14.570 -61.056 -42.137 1.00 0.00 H ATOM 3969 HA GLU A 253 16.446 -59.462 -40.745 1.00 0.00 H ATOM 3970 1HB GLU A 253 17.010 -61.418 -42.193 1.00 0.00 H ATOM 3971 2HB GLU A 253 16.654 -60.443 -43.616 1.00 0.00 H ATOM 3972 1HG GLU A 253 18.466 -58.907 -43.071 1.00 0.00 H ATOM 3973 2HG GLU A 253 18.784 -59.775 -41.576 1.00 0.00 H ATOM 3974 N ASP A 254 15.078 -57.956 -43.339 1.00 0.00 N ATOM 3975 CA ASP A 254 14.969 -56.659 -43.993 1.00 0.00 C ATOM 3976 C ASP A 254 13.891 -55.784 -43.343 1.00 0.00 C ATOM 3977 O ASP A 254 14.038 -54.567 -43.219 1.00 0.00 O ATOM 3978 CB ASP A 254 14.652 -56.845 -45.470 1.00 0.00 C ATOM 3979 CG ASP A 254 15.715 -57.566 -46.191 1.00 0.00 C ATOM 3980 OD1 ASP A 254 16.862 -57.338 -45.893 1.00 0.00 O ATOM 3981 OD2 ASP A 254 15.396 -58.354 -47.044 1.00 0.00 O ATOM 3982 H ASP A 254 14.417 -58.678 -43.586 1.00 0.00 H ATOM 3983 HA ASP A 254 15.931 -56.152 -43.930 1.00 0.00 H ATOM 3984 1HB ASP A 254 13.717 -57.398 -45.576 1.00 0.00 H ATOM 3985 2HB ASP A 254 14.509 -55.870 -45.938 1.00 0.00 H ATOM 3986 N VAL A 255 12.862 -56.467 -42.853 1.00 0.00 N ATOM 3987 CA VAL A 255 11.656 -55.860 -42.273 1.00 0.00 C ATOM 3988 C VAL A 255 11.291 -56.543 -40.928 1.00 0.00 C ATOM 3989 O VAL A 255 10.276 -57.229 -40.845 1.00 0.00 O ATOM 3990 CB VAL A 255 10.500 -55.991 -43.275 1.00 0.00 C ATOM 3991 CG1 VAL A 255 10.642 -54.964 -44.386 1.00 0.00 C ATOM 3992 CG2 VAL A 255 10.477 -57.347 -43.812 1.00 0.00 C ATOM 3993 H VAL A 255 12.828 -57.469 -43.006 1.00 0.00 H ATOM 3994 HA VAL A 255 11.855 -54.814 -42.094 1.00 0.00 H ATOM 3995 HB VAL A 255 9.606 -55.793 -42.795 1.00 0.00 H ATOM 3996 1HG1 VAL A 255 9.813 -55.069 -45.089 1.00 0.00 H ATOM 3997 2HG1 VAL A 255 10.630 -53.961 -43.958 1.00 0.00 H ATOM 3998 3HG1 VAL A 255 11.582 -55.123 -44.910 1.00 0.00 H ATOM 3999 1HG2 VAL A 255 9.657 -57.444 -44.523 1.00 0.00 H ATOM 4000 2HG2 VAL A 255 11.414 -57.551 -44.312 1.00 0.00 H ATOM 4001 3HG2 VAL A 255 10.339 -58.039 -43.011 1.00 0.00 H ATOM 4002 N PRO A 256 12.039 -56.290 -39.837 1.00 0.00 N ATOM 4003 CA PRO A 256 11.894 -56.954 -38.545 1.00 0.00 C ATOM 4004 C PRO A 256 10.770 -56.501 -37.588 1.00 0.00 C ATOM 4005 O PRO A 256 11.028 -55.982 -36.512 1.00 0.00 O ATOM 4006 CB PRO A 256 13.255 -56.676 -37.892 1.00 0.00 C ATOM 4007 CG PRO A 256 13.760 -55.414 -38.535 1.00 0.00 C ATOM 4008 CD PRO A 256 13.284 -55.491 -39.968 1.00 0.00 C ATOM 4009 HA PRO A 256 11.741 -58.029 -38.731 1.00 0.00 H ATOM 4010 1HB PRO A 256 13.133 -56.568 -36.804 1.00 0.00 H ATOM 4011 2HB PRO A 256 13.932 -57.529 -38.060 1.00 0.00 H ATOM 4012 1HG PRO A 256 13.367 -54.540 -38.013 1.00 0.00 H ATOM 4013 2HG PRO A 256 14.856 -55.360 -38.461 1.00 0.00 H ATOM 4014 1HD PRO A 256 13.085 -54.479 -40.331 1.00 0.00 H ATOM 4015 2HD PRO A 256 14.043 -55.983 -40.587 1.00 0.00 H ATOM 4016 N TRP A 257 9.574 -56.948 -37.962 1.00 0.00 N ATOM 4017 CA TRP A 257 8.205 -56.810 -37.380 1.00 0.00 C ATOM 4018 C TRP A 257 8.238 -55.383 -36.577 1.00 0.00 C ATOM 4019 O TRP A 257 8.119 -54.385 -37.281 1.00 0.00 O ATOM 4020 CB TRP A 257 8.030 -58.069 -36.475 1.00 0.00 C ATOM 4021 CG TRP A 257 6.741 -58.222 -35.755 1.00 0.00 C ATOM 4022 CD1 TRP A 257 5.547 -57.797 -36.167 1.00 0.00 C ATOM 4023 CD2 TRP A 257 6.534 -58.871 -34.451 1.00 0.00 C ATOM 4024 NE1 TRP A 257 4.577 -58.117 -35.233 1.00 0.00 N ATOM 4025 CE2 TRP A 257 5.166 -58.772 -34.186 1.00 0.00 C ATOM 4026 CE3 TRP A 257 7.375 -59.503 -33.531 1.00 0.00 C ATOM 4027 CZ2 TRP A 257 4.614 -59.282 -33.031 1.00 0.00 C ATOM 4028 CZ3 TRP A 257 6.824 -60.016 -32.371 1.00 0.00 C ATOM 4029 CH2 TRP A 257 5.478 -59.912 -32.124 1.00 0.00 C ATOM 4030 H TRP A 257 9.559 -57.099 -38.964 1.00 0.00 H ATOM 4031 HA TRP A 257 7.463 -56.807 -38.165 1.00 0.00 H ATOM 4032 1HB TRP A 257 8.149 -58.953 -37.074 1.00 0.00 H ATOM 4033 2HB TRP A 257 8.801 -58.079 -35.719 1.00 0.00 H ATOM 4034 HD1 TRP A 257 5.375 -57.293 -37.071 1.00 0.00 H ATOM 4035 HE1 TRP A 257 3.593 -57.902 -35.310 1.00 0.00 H ATOM 4036 HE3 TRP A 257 8.441 -59.591 -33.725 1.00 0.00 H ATOM 4037 HZ2 TRP A 257 3.550 -59.207 -32.817 1.00 0.00 H ATOM 4038 HZ3 TRP A 257 7.485 -60.507 -31.657 1.00 0.00 H ATOM 4039 HH2 TRP A 257 5.074 -60.328 -31.200 1.00 0.00 H ATOM 4040 N PRO A 258 8.620 -55.111 -35.243 1.00 0.00 N ATOM 4041 CA PRO A 258 8.717 -53.760 -34.623 1.00 0.00 C ATOM 4042 C PRO A 258 9.631 -52.754 -35.281 1.00 0.00 C ATOM 4043 O PRO A 258 9.431 -51.556 -35.072 1.00 0.00 O ATOM 4044 CB PRO A 258 9.232 -54.035 -33.219 1.00 0.00 C ATOM 4045 CG PRO A 258 8.684 -55.307 -32.916 1.00 0.00 C ATOM 4046 CD PRO A 258 8.784 -56.112 -34.151 1.00 0.00 C ATOM 4047 HA PRO A 258 7.707 -53.325 -34.593 1.00 0.00 H ATOM 4048 1HB PRO A 258 10.333 -54.021 -33.210 1.00 0.00 H ATOM 4049 2HB PRO A 258 8.897 -53.242 -32.532 1.00 0.00 H ATOM 4050 1HG PRO A 258 9.237 -55.769 -32.085 1.00 0.00 H ATOM 4051 2HG PRO A 258 7.641 -55.201 -32.585 1.00 0.00 H ATOM 4052 1HD PRO A 258 9.773 -56.573 -34.169 1.00 0.00 H ATOM 4053 2HD PRO A 258 7.997 -56.788 -34.067 1.00 0.00 H ATOM 4054 N GLY A 259 10.590 -53.203 -36.065 1.00 0.00 N ATOM 4055 CA GLY A 259 11.512 -52.270 -36.701 1.00 0.00 C ATOM 4056 C GLY A 259 10.754 -51.312 -37.636 1.00 0.00 C ATOM 4057 O GLY A 259 11.250 -50.233 -37.952 1.00 0.00 O ATOM 4058 H GLY A 259 10.627 -54.171 -36.329 1.00 0.00 H ATOM 4059 1HA GLY A 259 12.038 -51.707 -35.938 1.00 0.00 H ATOM 4060 2HA GLY A 259 12.258 -52.820 -37.265 1.00 0.00 H ATOM 4061 N PHE A 260 9.483 -51.620 -37.927 1.00 0.00 N ATOM 4062 CA PHE A 260 8.677 -50.749 -38.774 1.00 0.00 C ATOM 4063 C PHE A 260 8.527 -49.367 -38.159 1.00 0.00 C ATOM 4064 O PHE A 260 8.500 -48.353 -38.856 1.00 0.00 O ATOM 4065 CB PHE A 260 7.303 -51.351 -39.010 1.00 0.00 C ATOM 4066 CG PHE A 260 7.300 -52.485 -39.891 1.00 0.00 C ATOM 4067 CD1 PHE A 260 8.375 -53.322 -39.952 1.00 0.00 C ATOM 4068 CD2 PHE A 260 6.226 -52.740 -40.678 1.00 0.00 C ATOM 4069 CE1 PHE A 260 8.369 -54.384 -40.779 1.00 0.00 C ATOM 4070 CE2 PHE A 260 6.207 -53.793 -41.502 1.00 0.00 C ATOM 4071 CZ PHE A 260 7.282 -54.627 -41.562 1.00 0.00 C ATOM 4072 H PHE A 260 9.124 -52.538 -37.694 1.00 0.00 H ATOM 4073 HA PHE A 260 9.174 -50.647 -39.739 1.00 0.00 H ATOM 4074 1HB PHE A 260 6.875 -51.664 -38.057 1.00 0.00 H ATOM 4075 2HB PHE A 260 6.642 -50.594 -39.433 1.00 0.00 H ATOM 4076 HD1 PHE A 260 9.240 -53.123 -39.325 1.00 0.00 H ATOM 4077 HD2 PHE A 260 5.371 -52.073 -40.627 1.00 0.00 H ATOM 4078 HE1 PHE A 260 9.229 -55.040 -40.818 1.00 0.00 H ATOM 4079 HE2 PHE A 260 5.340 -53.981 -42.122 1.00 0.00 H ATOM 4080 HZ PHE A 260 7.273 -55.481 -42.230 1.00 0.00 H ATOM 4081 N VAL A 261 8.392 -49.375 -36.844 1.00 0.00 N ATOM 4082 CA VAL A 261 8.008 -48.234 -36.059 1.00 0.00 C ATOM 4083 C VAL A 261 9.100 -47.804 -35.094 1.00 0.00 C ATOM 4084 O VAL A 261 9.402 -46.623 -34.962 1.00 0.00 O ATOM 4085 CB VAL A 261 6.725 -48.553 -35.276 1.00 0.00 C ATOM 4086 CG1 VAL A 261 6.373 -47.389 -34.367 1.00 0.00 C ATOM 4087 CG2 VAL A 261 5.607 -48.853 -36.267 1.00 0.00 C ATOM 4088 H VAL A 261 8.545 -50.237 -36.346 1.00 0.00 H ATOM 4089 HA VAL A 261 7.815 -47.402 -36.736 1.00 0.00 H ATOM 4090 HB VAL A 261 6.893 -49.420 -34.635 1.00 0.00 H ATOM 4091 1HG1 VAL A 261 5.463 -47.621 -33.815 1.00 0.00 H ATOM 4092 2HG1 VAL A 261 7.188 -47.215 -33.668 1.00 0.00 H ATOM 4093 3HG1 VAL A 261 6.213 -46.495 -34.969 1.00 0.00 H ATOM 4094 1HG2 VAL A 261 4.692 -49.081 -35.724 1.00 0.00 H ATOM 4095 2HG2 VAL A 261 5.444 -47.984 -36.905 1.00 0.00 H ATOM 4096 3HG2 VAL A 261 5.887 -49.708 -36.882 1.00 0.00 H ATOM 4097 N LEU A 262 9.703 -48.783 -34.436 1.00 0.00 N ATOM 4098 CA LEU A 262 10.635 -48.536 -33.353 1.00 0.00 C ATOM 4099 C LEU A 262 12.109 -48.644 -33.738 1.00 0.00 C ATOM 4100 O LEU A 262 12.991 -48.407 -32.911 1.00 0.00 O ATOM 4101 CB LEU A 262 10.310 -49.513 -32.226 1.00 0.00 C ATOM 4102 CG LEU A 262 8.899 -49.385 -31.656 1.00 0.00 C ATOM 4103 CD1 LEU A 262 8.692 -50.446 -30.594 1.00 0.00 C ATOM 4104 CD2 LEU A 262 8.718 -47.989 -31.088 1.00 0.00 C ATOM 4105 H LEU A 262 9.431 -49.736 -34.640 1.00 0.00 H ATOM 4106 HA LEU A 262 10.489 -47.510 -33.018 1.00 0.00 H ATOM 4107 1HB LEU A 262 10.436 -50.530 -32.600 1.00 0.00 H ATOM 4108 2HB LEU A 262 11.019 -49.358 -31.413 1.00 0.00 H ATOM 4109 HG LEU A 262 8.165 -49.555 -32.445 1.00 0.00 H ATOM 4110 1HD1 LEU A 262 7.686 -50.359 -30.184 1.00 0.00 H ATOM 4111 2HD1 LEU A 262 8.818 -51.434 -31.039 1.00 0.00 H ATOM 4112 3HD1 LEU A 262 9.421 -50.310 -29.797 1.00 0.00 H ATOM 4113 1HD2 LEU A 262 7.712 -47.891 -30.680 1.00 0.00 H ATOM 4114 2HD2 LEU A 262 9.447 -47.820 -30.296 1.00 0.00 H ATOM 4115 3HD2 LEU A 262 8.863 -47.253 -31.879 1.00 0.00 H ATOM 4116 N GLY A 263 12.367 -49.008 -34.979 1.00 0.00 N ATOM 4117 CA GLY A 263 13.685 -49.258 -35.527 1.00 0.00 C ATOM 4118 C GLY A 263 14.140 -48.269 -36.571 1.00 0.00 C ATOM 4119 O GLY A 263 14.920 -47.359 -36.312 1.00 0.00 O ATOM 4120 H GLY A 263 11.584 -49.167 -35.593 1.00 0.00 H ATOM 4121 1HA GLY A 263 14.407 -49.250 -34.710 1.00 0.00 H ATOM 4122 2HA GLY A 263 13.692 -50.251 -35.973 1.00 0.00 H ATOM 4123 N GLN A 264 13.633 -48.516 -37.777 1.00 0.00 N ATOM 4124 CA GLN A 264 13.942 -47.927 -39.083 1.00 0.00 C ATOM 4125 C GLN A 264 13.274 -46.570 -39.361 1.00 0.00 C ATOM 4126 O GLN A 264 13.654 -45.864 -40.301 1.00 0.00 O ATOM 4127 CB GLN A 264 13.551 -48.902 -40.194 1.00 0.00 C ATOM 4128 CG GLN A 264 14.345 -50.190 -40.199 1.00 0.00 C ATOM 4129 CD GLN A 264 13.801 -51.203 -41.189 1.00 0.00 C ATOM 4130 OE1 GLN A 264 12.618 -51.174 -41.541 1.00 0.00 O ATOM 4131 NE2 GLN A 264 14.662 -52.107 -41.644 1.00 0.00 N ATOM 4132 H GLN A 264 12.929 -49.241 -37.790 1.00 0.00 H ATOM 4133 HA GLN A 264 15.015 -47.742 -39.123 1.00 0.00 H ATOM 4134 1HB GLN A 264 12.495 -49.159 -40.099 1.00 0.00 H ATOM 4135 2HB GLN A 264 13.685 -48.421 -41.165 1.00 0.00 H ATOM 4136 1HG GLN A 264 15.377 -49.967 -40.470 1.00 0.00 H ATOM 4137 2HG GLN A 264 14.308 -50.631 -39.201 1.00 0.00 H ATOM 4138 1HE2 GLN A 264 14.361 -52.801 -42.300 1.00 0.00 H ATOM 4139 2HE2 GLN A 264 15.612 -52.094 -41.332 1.00 0.00 H ATOM 4140 N THR A 265 12.349 -46.167 -38.488 1.00 0.00 N ATOM 4141 CA THR A 265 11.603 -44.926 -38.652 1.00 0.00 C ATOM 4142 C THR A 265 12.368 -43.552 -38.735 1.00 0.00 C ATOM 4143 O THR A 265 11.762 -42.650 -39.315 1.00 0.00 O ATOM 4144 CB THR A 265 10.573 -44.800 -37.512 1.00 0.00 C ATOM 4145 OG1 THR A 265 9.700 -43.692 -37.775 1.00 0.00 O ATOM 4146 CG2 THR A 265 11.270 -44.585 -36.192 1.00 0.00 C ATOM 4147 H THR A 265 12.099 -46.774 -37.723 1.00 0.00 H ATOM 4148 HA THR A 265 11.073 -44.998 -39.594 1.00 0.00 H ATOM 4149 HB THR A 265 9.975 -45.713 -37.459 1.00 0.00 H ATOM 4150 HG1 THR A 265 10.210 -42.878 -37.779 1.00 0.00 H ATOM 4151 1HG2 THR A 265 10.536 -44.500 -35.409 1.00 0.00 H ATOM 4152 2HG2 THR A 265 11.921 -45.426 -35.987 1.00 0.00 H ATOM 4153 3HG2 THR A 265 11.858 -43.673 -36.237 1.00 0.00 H ATOM 4154 N PRO A 266 13.678 -43.317 -38.316 1.00 0.00 N ATOM 4155 CA PRO A 266 14.397 -42.033 -38.452 1.00 0.00 C ATOM 4156 C PRO A 266 14.452 -41.594 -39.908 1.00 0.00 C ATOM 4157 O PRO A 266 14.338 -40.414 -40.218 1.00 0.00 O ATOM 4158 CB PRO A 266 15.808 -42.357 -37.961 1.00 0.00 C ATOM 4159 CG PRO A 266 15.572 -43.441 -36.962 1.00 0.00 C ATOM 4160 CD PRO A 266 14.503 -44.294 -37.544 1.00 0.00 C ATOM 4161 HA PRO A 266 13.933 -41.273 -37.808 1.00 0.00 H ATOM 4162 1HB PRO A 266 16.440 -42.671 -38.805 1.00 0.00 H ATOM 4163 2HB PRO A 266 16.274 -41.458 -37.530 1.00 0.00 H ATOM 4164 1HG PRO A 266 16.502 -44.002 -36.788 1.00 0.00 H ATOM 4165 2HG PRO A 266 15.276 -43.007 -35.996 1.00 0.00 H ATOM 4166 1HD PRO A 266 15.018 -44.985 -38.153 1.00 0.00 H ATOM 4167 2HD PRO A 266 13.938 -44.767 -36.758 1.00 0.00 H ATOM 4168 N ALA A 267 14.348 -42.571 -40.814 1.00 0.00 N ATOM 4169 CA ALA A 267 14.410 -42.263 -42.232 1.00 0.00 C ATOM 4170 C ALA A 267 13.256 -41.342 -42.635 1.00 0.00 C ATOM 4171 O ALA A 267 13.446 -40.398 -43.400 1.00 0.00 O ATOM 4172 CB ALA A 267 14.402 -43.547 -43.041 1.00 0.00 C ATOM 4173 H ALA A 267 14.369 -43.545 -40.526 1.00 0.00 H ATOM 4174 HA ALA A 267 15.336 -41.728 -42.423 1.00 0.00 H ATOM 4175 1HB ALA A 267 14.484 -43.312 -44.101 1.00 0.00 H ATOM 4176 2HB ALA A 267 15.248 -44.170 -42.742 1.00 0.00 H ATOM 4177 3HB ALA A 267 13.481 -44.071 -42.856 1.00 0.00 H ATOM 4178 N SER A 268 12.079 -41.600 -42.042 1.00 0.00 N ATOM 4179 CA SER A 268 10.790 -40.952 -42.270 1.00 0.00 C ATOM 4180 C SER A 268 10.602 -39.618 -41.523 1.00 0.00 C ATOM 4181 O SER A 268 10.194 -38.631 -42.126 1.00 0.00 O ATOM 4182 CB SER A 268 9.682 -41.909 -41.871 1.00 0.00 C ATOM 4183 OG SER A 268 9.692 -43.054 -42.680 1.00 0.00 O ATOM 4184 H SER A 268 12.131 -42.303 -41.320 1.00 0.00 H ATOM 4185 HA SER A 268 10.715 -40.722 -43.331 1.00 0.00 H ATOM 4186 1HB SER A 268 9.809 -42.197 -40.827 1.00 0.00 H ATOM 4187 2HB SER A 268 8.734 -41.417 -41.955 1.00 0.00 H ATOM 4188 HG SER A 268 10.498 -43.528 -42.459 1.00 0.00 H ATOM 4189 N VAL A 269 11.076 -39.518 -40.266 1.00 0.00 N ATOM 4190 CA VAL A 269 10.905 -38.210 -39.592 1.00 0.00 C ATOM 4191 C VAL A 269 11.891 -37.214 -40.156 1.00 0.00 C ATOM 4192 O VAL A 269 11.572 -36.049 -40.414 1.00 0.00 O ATOM 4193 CB VAL A 269 11.125 -38.327 -38.039 1.00 0.00 C ATOM 4194 CG1 VAL A 269 12.622 -38.428 -37.693 1.00 0.00 C ATOM 4195 CG2 VAL A 269 10.494 -37.124 -37.336 1.00 0.00 C ATOM 4196 H VAL A 269 11.493 -40.291 -39.766 1.00 0.00 H ATOM 4197 HA VAL A 269 9.903 -37.850 -39.743 1.00 0.00 H ATOM 4198 HB VAL A 269 10.660 -39.244 -37.680 1.00 0.00 H ATOM 4199 1HG1 VAL A 269 12.741 -38.508 -36.612 1.00 0.00 H ATOM 4200 2HG1 VAL A 269 13.038 -39.290 -38.159 1.00 0.00 H ATOM 4201 3HG1 VAL A 269 13.135 -37.548 -38.043 1.00 0.00 H ATOM 4202 1HG2 VAL A 269 10.647 -37.209 -36.268 1.00 0.00 H ATOM 4203 2HG2 VAL A 269 10.958 -36.207 -37.698 1.00 0.00 H ATOM 4204 3HG2 VAL A 269 9.433 -37.098 -37.546 1.00 0.00 H ATOM 4205 N TRP A 270 13.051 -37.722 -40.504 1.00 0.00 N ATOM 4206 CA TRP A 270 13.998 -36.828 -41.097 1.00 0.00 C ATOM 4207 C TRP A 270 13.429 -36.315 -42.420 1.00 0.00 C ATOM 4208 O TRP A 270 13.424 -35.120 -42.690 1.00 0.00 O ATOM 4209 CB TRP A 270 15.326 -37.546 -41.314 1.00 0.00 C ATOM 4210 CG TRP A 270 16.396 -36.678 -41.891 1.00 0.00 C ATOM 4211 CD1 TRP A 270 17.270 -35.897 -41.203 1.00 0.00 C ATOM 4212 CD2 TRP A 270 16.709 -36.506 -43.305 1.00 0.00 C ATOM 4213 NE1 TRP A 270 18.110 -35.242 -42.078 1.00 0.00 N ATOM 4214 CE2 TRP A 270 17.781 -35.604 -43.366 1.00 0.00 C ATOM 4215 CE3 TRP A 270 16.177 -37.029 -44.490 1.00 0.00 C ATOM 4216 CZ2 TRP A 270 18.337 -35.211 -44.574 1.00 0.00 C ATOM 4217 CZ3 TRP A 270 16.733 -36.638 -45.701 1.00 0.00 C ATOM 4218 CH2 TRP A 270 17.787 -35.751 -45.744 1.00 0.00 C ATOM 4219 H TRP A 270 13.252 -38.710 -40.483 1.00 0.00 H ATOM 4220 HA TRP A 270 14.163 -35.990 -40.420 1.00 0.00 H ATOM 4221 1HB TRP A 270 15.686 -37.942 -40.363 1.00 0.00 H ATOM 4222 2HB TRP A 270 15.177 -38.390 -41.984 1.00 0.00 H ATOM 4223 HD1 TRP A 270 17.300 -35.803 -40.117 1.00 0.00 H ATOM 4224 HE1 TRP A 270 18.846 -34.601 -41.819 1.00 0.00 H ATOM 4225 HE3 TRP A 270 15.346 -37.733 -44.462 1.00 0.00 H ATOM 4226 HZ2 TRP A 270 19.170 -34.510 -44.628 1.00 0.00 H ATOM 4227 HZ3 TRP A 270 16.314 -37.051 -46.620 1.00 0.00 H ATOM 4228 HH2 TRP A 270 18.201 -35.465 -46.712 1.00 0.00 H ATOM 4229 N TYR A 271 12.897 -37.235 -43.229 1.00 0.00 N ATOM 4230 CA TYR A 271 12.361 -36.845 -44.525 1.00 0.00 C ATOM 4231 C TYR A 271 11.133 -35.898 -44.417 1.00 0.00 C ATOM 4232 O TYR A 271 11.147 -34.826 -45.002 1.00 0.00 O ATOM 4233 CB TYR A 271 11.989 -38.104 -45.327 1.00 0.00 C ATOM 4234 CG TYR A 271 11.444 -37.824 -46.733 1.00 0.00 C ATOM 4235 CD1 TYR A 271 12.298 -37.374 -47.734 1.00 0.00 C ATOM 4236 CD2 TYR A 271 10.117 -38.017 -47.002 1.00 0.00 C ATOM 4237 CE1 TYR A 271 11.805 -37.120 -49.009 1.00 0.00 C ATOM 4238 CE2 TYR A 271 9.614 -37.765 -48.281 1.00 0.00 C ATOM 4239 CZ TYR A 271 10.451 -37.318 -49.280 1.00 0.00 C ATOM 4240 OH TYR A 271 9.945 -37.067 -50.555 1.00 0.00 O ATOM 4241 H TYR A 271 13.144 -38.205 -43.104 1.00 0.00 H ATOM 4242 HA TYR A 271 13.126 -36.275 -45.051 1.00 0.00 H ATOM 4243 1HB TYR A 271 12.867 -38.741 -45.430 1.00 0.00 H ATOM 4244 2HB TYR A 271 11.239 -38.669 -44.786 1.00 0.00 H ATOM 4245 HD1 TYR A 271 13.358 -37.219 -47.518 1.00 0.00 H ATOM 4246 HD2 TYR A 271 9.454 -38.367 -46.222 1.00 0.00 H ATOM 4247 HE1 TYR A 271 12.475 -36.767 -49.792 1.00 0.00 H ATOM 4248 HE2 TYR A 271 8.555 -37.920 -48.491 1.00 0.00 H ATOM 4249 HH TYR A 271 10.662 -36.801 -51.136 1.00 0.00 H ATOM 4250 N TRP A 272 10.059 -36.278 -43.684 1.00 0.00 N ATOM 4251 CA TRP A 272 8.840 -35.435 -43.630 1.00 0.00 C ATOM 4252 C TRP A 272 8.830 -34.299 -42.626 1.00 0.00 C ATOM 4253 O TRP A 272 8.041 -33.370 -42.776 1.00 0.00 O ATOM 4254 CB TRP A 272 7.606 -36.282 -43.345 1.00 0.00 C ATOM 4255 CG TRP A 272 7.182 -37.059 -44.474 1.00 0.00 C ATOM 4256 CD1 TRP A 272 7.331 -38.397 -44.680 1.00 0.00 C ATOM 4257 CD2 TRP A 272 6.520 -36.581 -45.602 1.00 0.00 C ATOM 4258 NE1 TRP A 272 6.784 -38.737 -45.891 1.00 0.00 N ATOM 4259 CE2 TRP A 272 6.275 -37.605 -46.469 1.00 0.00 C ATOM 4260 CE3 TRP A 272 6.093 -35.284 -45.960 1.00 0.00 C ATOM 4261 CZ2 TRP A 272 5.639 -37.432 -47.664 1.00 0.00 C ATOM 4262 CZ3 TRP A 272 5.450 -35.110 -47.164 1.00 0.00 C ATOM 4263 CH2 TRP A 272 5.231 -36.163 -47.992 1.00 0.00 C ATOM 4264 H TRP A 272 10.105 -37.150 -43.182 1.00 0.00 H ATOM 4265 HA TRP A 272 8.726 -34.964 -44.607 1.00 0.00 H ATOM 4266 1HB TRP A 272 7.809 -36.942 -42.537 1.00 0.00 H ATOM 4267 2HB TRP A 272 6.794 -35.645 -43.045 1.00 0.00 H ATOM 4268 HD1 TRP A 272 7.809 -39.084 -43.989 1.00 0.00 H ATOM 4269 HE1 TRP A 272 6.761 -39.665 -46.287 1.00 0.00 H ATOM 4270 HE3 TRP A 272 6.267 -34.439 -45.296 1.00 0.00 H ATOM 4271 HZ2 TRP A 272 5.452 -38.257 -48.342 1.00 0.00 H ATOM 4272 HZ3 TRP A 272 5.122 -34.107 -47.440 1.00 0.00 H ATOM 4273 HH2 TRP A 272 4.730 -35.999 -48.920 1.00 0.00 H ATOM 4274 N CYS A 273 9.569 -34.404 -41.535 1.00 0.00 N ATOM 4275 CA CYS A 273 9.444 -33.331 -40.570 1.00 0.00 C ATOM 4276 C CYS A 273 10.644 -32.439 -40.596 1.00 0.00 C ATOM 4277 O CYS A 273 10.541 -31.255 -40.266 1.00 0.00 O ATOM 4278 CB CYS A 273 9.261 -33.873 -39.169 1.00 0.00 C ATOM 4279 SG CYS A 273 7.813 -34.896 -38.982 1.00 0.00 S ATOM 4280 H CYS A 273 10.267 -35.123 -41.404 1.00 0.00 H ATOM 4281 HA CYS A 273 8.581 -32.761 -40.807 1.00 0.00 H ATOM 4282 1HB CYS A 273 10.118 -34.453 -38.892 1.00 0.00 H ATOM 4283 2HB CYS A 273 9.189 -33.051 -38.472 1.00 0.00 H ATOM 4284 HG CYS A 273 7.867 -34.972 -37.652 1.00 0.00 H ATOM 4285 N ALA A 274 11.782 -32.966 -41.005 1.00 0.00 N ATOM 4286 CA ALA A 274 12.930 -32.090 -41.094 1.00 0.00 C ATOM 4287 C ALA A 274 13.302 -31.582 -42.492 1.00 0.00 C ATOM 4288 O ALA A 274 13.362 -30.374 -42.704 1.00 0.00 O ATOM 4289 CB ALA A 274 14.113 -32.769 -40.482 1.00 0.00 C ATOM 4290 H ALA A 274 11.840 -33.972 -41.164 1.00 0.00 H ATOM 4291 HA ALA A 274 12.678 -31.194 -40.531 1.00 0.00 H ATOM 4292 1HB ALA A 274 14.944 -32.080 -40.462 1.00 0.00 H ATOM 4293 2HB ALA A 274 13.870 -33.079 -39.465 1.00 0.00 H ATOM 4294 3HB ALA A 274 14.377 -33.646 -41.077 1.00 0.00 H ATOM 4295 N ASP A 275 13.621 -32.481 -43.415 1.00 0.00 N ATOM 4296 CA ASP A 275 14.143 -32.072 -44.720 1.00 0.00 C ATOM 4297 C ASP A 275 13.162 -31.442 -45.706 1.00 0.00 C ATOM 4298 O ASP A 275 13.481 -30.422 -46.319 1.00 0.00 O ATOM 4299 CB ASP A 275 14.783 -33.282 -45.401 1.00 0.00 C ATOM 4300 CG ASP A 275 15.641 -32.898 -46.607 1.00 0.00 C ATOM 4301 OD1 ASP A 275 16.620 -32.214 -46.423 1.00 0.00 O ATOM 4302 OD2 ASP A 275 15.308 -33.295 -47.698 1.00 0.00 O ATOM 4303 H ASP A 275 13.436 -33.457 -43.260 1.00 0.00 H ATOM 4304 HA ASP A 275 14.923 -31.330 -44.548 1.00 0.00 H ATOM 4305 1HB ASP A 275 15.405 -33.813 -44.685 1.00 0.00 H ATOM 4306 2HB ASP A 275 14.005 -33.967 -45.730 1.00 0.00 H ATOM 4307 N GLN A 276 11.946 -31.971 -45.816 1.00 0.00 N ATOM 4308 CA GLN A 276 11.057 -31.359 -46.799 1.00 0.00 C ATOM 4309 C GLN A 276 10.431 -30.057 -46.418 1.00 0.00 C ATOM 4310 O GLN A 276 9.261 -30.014 -46.065 1.00 0.00 O ATOM 4311 CB GLN A 276 9.933 -32.327 -47.169 1.00 0.00 C ATOM 4312 CG GLN A 276 10.377 -33.497 -47.980 1.00 0.00 C ATOM 4313 CD GLN A 276 9.227 -34.328 -48.456 1.00 0.00 C ATOM 4314 OE1 GLN A 276 8.557 -34.983 -47.665 1.00 0.00 O ATOM 4315 NE2 GLN A 276 8.990 -34.306 -49.771 1.00 0.00 N ATOM 4316 H GLN A 276 11.680 -32.815 -45.328 1.00 0.00 H ATOM 4317 HA GLN A 276 11.654 -31.132 -47.681 1.00 0.00 H ATOM 4318 1HB GLN A 276 9.465 -32.707 -46.258 1.00 0.00 H ATOM 4319 2HB GLN A 276 9.187 -31.813 -47.718 1.00 0.00 H ATOM 4320 1HG GLN A 276 10.921 -33.134 -48.851 1.00 0.00 H ATOM 4321 2HG GLN A 276 11.008 -34.109 -47.388 1.00 0.00 H ATOM 4322 1HE2 GLN A 276 8.233 -34.841 -50.159 1.00 0.00 H ATOM 4323 2HE2 GLN A 276 9.565 -33.756 -50.374 1.00 0.00 H ATOM 4324 N VAL A 277 11.097 -29.006 -46.885 1.00 0.00 N ATOM 4325 CA VAL A 277 10.824 -27.586 -46.666 1.00 0.00 C ATOM 4326 C VAL A 277 9.371 -27.198 -46.954 1.00 0.00 C ATOM 4327 O VAL A 277 8.861 -26.227 -46.395 1.00 0.00 O ATOM 4328 CB VAL A 277 11.737 -26.737 -47.547 1.00 0.00 C ATOM 4329 CG1 VAL A 277 11.333 -25.312 -47.481 1.00 0.00 C ATOM 4330 CG2 VAL A 277 13.188 -26.916 -47.106 1.00 0.00 C ATOM 4331 H VAL A 277 12.058 -29.259 -47.083 1.00 0.00 H ATOM 4332 HA VAL A 277 11.022 -27.358 -45.618 1.00 0.00 H ATOM 4333 HB VAL A 277 11.628 -27.055 -48.583 1.00 0.00 H ATOM 4334 1HG1 VAL A 277 11.986 -24.724 -48.108 1.00 0.00 H ATOM 4335 2HG1 VAL A 277 10.309 -25.209 -47.829 1.00 0.00 H ATOM 4336 3HG1 VAL A 277 11.406 -24.964 -46.458 1.00 0.00 H ATOM 4337 1HG2 VAL A 277 13.837 -26.309 -47.738 1.00 0.00 H ATOM 4338 2HG2 VAL A 277 13.295 -26.601 -46.068 1.00 0.00 H ATOM 4339 3HG2 VAL A 277 13.470 -27.965 -47.199 1.00 0.00 H ATOM 4340 N ILE A 278 8.727 -27.939 -47.837 1.00 0.00 N ATOM 4341 CA ILE A 278 7.370 -27.656 -48.251 1.00 0.00 C ATOM 4342 C ILE A 278 6.385 -27.869 -47.113 1.00 0.00 C ATOM 4343 O ILE A 278 5.307 -27.303 -47.114 1.00 0.00 O ATOM 4344 CB ILE A 278 6.952 -28.541 -49.455 1.00 0.00 C ATOM 4345 CG1 ILE A 278 6.949 -30.041 -49.058 1.00 0.00 C ATOM 4346 CG2 ILE A 278 7.880 -28.302 -50.623 1.00 0.00 C ATOM 4347 CD1 ILE A 278 6.407 -30.960 -50.130 1.00 0.00 C ATOM 4348 H ILE A 278 9.222 -28.712 -48.257 1.00 0.00 H ATOM 4349 HA ILE A 278 7.317 -26.619 -48.576 1.00 0.00 H ATOM 4350 HB ILE A 278 5.931 -28.293 -49.751 1.00 0.00 H ATOM 4351 1HG1 ILE A 278 7.941 -30.342 -48.828 1.00 0.00 H ATOM 4352 2HG1 ILE A 278 6.361 -30.177 -48.181 1.00 0.00 H ATOM 4353 1HG2 ILE A 278 7.578 -28.928 -51.462 1.00 0.00 H ATOM 4354 2HG2 ILE A 278 7.831 -27.254 -50.917 1.00 0.00 H ATOM 4355 3HG2 ILE A 278 8.902 -28.551 -50.334 1.00 0.00 H ATOM 4356 1HD1 ILE A 278 6.438 -31.992 -49.776 1.00 0.00 H ATOM 4357 2HD1 ILE A 278 5.381 -30.686 -50.359 1.00 0.00 H ATOM 4358 3HD1 ILE A 278 7.015 -30.868 -51.028 1.00 0.00 H ATOM 4359 N VAL A 279 6.758 -28.698 -46.126 1.00 0.00 N ATOM 4360 CA VAL A 279 5.776 -28.958 -45.077 1.00 0.00 C ATOM 4361 C VAL A 279 5.584 -27.682 -44.246 1.00 0.00 C ATOM 4362 O VAL A 279 4.638 -27.580 -43.493 1.00 0.00 O ATOM 4363 CB VAL A 279 6.245 -30.126 -44.165 1.00 0.00 C ATOM 4364 CG1 VAL A 279 6.479 -31.380 -45.023 1.00 0.00 C ATOM 4365 CG2 VAL A 279 7.503 -29.744 -43.410 1.00 0.00 C ATOM 4366 H VAL A 279 7.684 -29.084 -46.052 1.00 0.00 H ATOM 4367 HA VAL A 279 4.834 -29.249 -45.536 1.00 0.00 H ATOM 4368 HB VAL A 279 5.458 -30.359 -43.450 1.00 0.00 H ATOM 4369 1HG1 VAL A 279 6.803 -32.192 -44.398 1.00 0.00 H ATOM 4370 2HG1 VAL A 279 5.559 -31.656 -45.517 1.00 0.00 H ATOM 4371 3HG1 VAL A 279 7.240 -31.175 -45.765 1.00 0.00 H ATOM 4372 1HG2 VAL A 279 7.814 -30.575 -42.776 1.00 0.00 H ATOM 4373 2HG2 VAL A 279 8.278 -29.517 -44.099 1.00 0.00 H ATOM 4374 3HG2 VAL A 279 7.305 -28.881 -42.796 1.00 0.00 H ATOM 4375 N GLN A 280 6.482 -26.700 -44.368 1.00 0.00 N ATOM 4376 CA GLN A 280 6.253 -25.430 -43.690 1.00 0.00 C ATOM 4377 C GLN A 280 5.482 -24.476 -44.585 1.00 0.00 C ATOM 4378 O GLN A 280 4.442 -23.942 -44.194 1.00 0.00 O ATOM 4379 CB GLN A 280 7.571 -24.758 -43.249 1.00 0.00 C ATOM 4380 CG GLN A 280 8.339 -25.498 -42.157 1.00 0.00 C ATOM 4381 CD GLN A 280 9.227 -26.558 -42.699 1.00 0.00 C ATOM 4382 OE1 GLN A 280 8.935 -27.158 -43.708 1.00 0.00 O ATOM 4383 NE2 GLN A 280 10.338 -26.801 -42.022 1.00 0.00 N ATOM 4384 H GLN A 280 7.321 -26.826 -44.918 1.00 0.00 H ATOM 4385 HA GLN A 280 5.658 -25.617 -42.795 1.00 0.00 H ATOM 4386 1HB GLN A 280 8.236 -24.660 -44.107 1.00 0.00 H ATOM 4387 2HB GLN A 280 7.363 -23.753 -42.879 1.00 0.00 H ATOM 4388 1HG GLN A 280 8.959 -24.781 -41.612 1.00 0.00 H ATOM 4389 2HG GLN A 280 7.631 -25.962 -41.485 1.00 0.00 H ATOM 4390 1HE2 GLN A 280 10.975 -27.504 -42.341 1.00 0.00 H ATOM 4391 2HE2 GLN A 280 10.542 -26.280 -41.193 1.00 0.00 H ATOM 4392 N ARG A 281 5.978 -24.343 -45.816 1.00 0.00 N ATOM 4393 CA ARG A 281 5.542 -23.394 -46.830 1.00 0.00 C ATOM 4394 C ARG A 281 4.156 -23.603 -47.439 1.00 0.00 C ATOM 4395 O ARG A 281 3.500 -22.629 -47.806 1.00 0.00 O ATOM 4396 CB ARG A 281 6.550 -23.388 -47.956 1.00 0.00 C ATOM 4397 CG ARG A 281 7.896 -22.747 -47.610 1.00 0.00 C ATOM 4398 CD ARG A 281 8.821 -22.762 -48.764 1.00 0.00 C ATOM 4399 NE ARG A 281 10.070 -22.067 -48.469 1.00 0.00 N ATOM 4400 CZ ARG A 281 11.148 -22.058 -49.275 1.00 0.00 C ATOM 4401 NH1 ARG A 281 11.119 -22.706 -50.419 1.00 0.00 N ATOM 4402 NH2 ARG A 281 12.235 -21.398 -48.918 1.00 0.00 N ATOM 4403 H ARG A 281 6.804 -24.898 -46.015 1.00 0.00 H ATOM 4404 HA ARG A 281 5.503 -22.413 -46.354 1.00 0.00 H ATOM 4405 1HB ARG A 281 6.743 -24.406 -48.276 1.00 0.00 H ATOM 4406 2HB ARG A 281 6.138 -22.850 -48.809 1.00 0.00 H ATOM 4407 1HG ARG A 281 7.741 -21.711 -47.309 1.00 0.00 H ATOM 4408 2HG ARG A 281 8.364 -23.302 -46.786 1.00 0.00 H ATOM 4409 1HD ARG A 281 9.058 -23.795 -49.028 1.00 0.00 H ATOM 4410 2HD ARG A 281 8.350 -22.270 -49.613 1.00 0.00 H ATOM 4411 HE ARG A 281 10.130 -21.558 -47.597 1.00 0.00 H ATOM 4412 1HH1 ARG A 281 10.288 -23.211 -50.692 1.00 0.00 H ATOM 4413 2HH1 ARG A 281 11.928 -22.699 -51.023 1.00 0.00 H ATOM 4414 1HH2 ARG A 281 12.257 -20.900 -48.039 1.00 0.00 H ATOM 4415 2HH2 ARG A 281 13.042 -21.391 -49.523 1.00 0.00 H ATOM 4416 N VAL A 282 3.705 -24.843 -47.597 1.00 0.00 N ATOM 4417 CA VAL A 282 2.371 -25.026 -48.166 1.00 0.00 C ATOM 4418 C VAL A 282 1.300 -24.884 -47.119 1.00 0.00 C ATOM 4419 O VAL A 282 0.138 -24.661 -47.432 1.00 0.00 O ATOM 4420 CB VAL A 282 2.210 -26.407 -48.833 1.00 0.00 C ATOM 4421 CG1 VAL A 282 3.299 -26.627 -49.846 1.00 0.00 C ATOM 4422 CG2 VAL A 282 2.226 -27.479 -47.783 1.00 0.00 C ATOM 4423 H VAL A 282 4.250 -25.636 -47.295 1.00 0.00 H ATOM 4424 HA VAL A 282 2.216 -24.274 -48.940 1.00 0.00 H ATOM 4425 HB VAL A 282 1.259 -26.438 -49.371 1.00 0.00 H ATOM 4426 1HG1 VAL A 282 3.171 -27.608 -50.310 1.00 0.00 H ATOM 4427 2HG1 VAL A 282 3.241 -25.860 -50.601 1.00 0.00 H ATOM 4428 3HG1 VAL A 282 4.268 -26.584 -49.352 1.00 0.00 H ATOM 4429 1HG2 VAL A 282 2.112 -28.440 -48.254 1.00 0.00 H ATOM 4430 2HG2 VAL A 282 3.126 -27.451 -47.268 1.00 0.00 H ATOM 4431 3HG2 VAL A 282 1.413 -27.320 -47.089 1.00 0.00 H ATOM 4432 N LEU A 283 1.688 -24.997 -45.862 1.00 0.00 N ATOM 4433 CA LEU A 283 0.704 -24.965 -44.812 1.00 0.00 C ATOM 4434 C LEU A 283 0.575 -23.504 -44.419 1.00 0.00 C ATOM 4435 O LEU A 283 -0.537 -23.014 -44.240 1.00 0.00 O ATOM 4436 CB LEU A 283 1.134 -25.824 -43.624 1.00 0.00 C ATOM 4437 CG LEU A 283 1.341 -27.365 -43.955 1.00 0.00 C ATOM 4438 CD1 LEU A 283 1.709 -28.078 -42.736 1.00 0.00 C ATOM 4439 CD2 LEU A 283 0.110 -27.941 -44.544 1.00 0.00 C ATOM 4440 H LEU A 283 2.671 -25.095 -45.648 1.00 0.00 H ATOM 4441 HA LEU A 283 -0.233 -25.361 -45.189 1.00 0.00 H ATOM 4442 1HB LEU A 283 2.071 -25.432 -43.231 1.00 0.00 H ATOM 4443 2HB LEU A 283 0.380 -25.744 -42.849 1.00 0.00 H ATOM 4444 HG LEU A 283 2.150 -27.477 -44.660 1.00 0.00 H ATOM 4445 1HD1 LEU A 283 1.851 -29.135 -42.963 1.00 0.00 H ATOM 4446 2HD1 LEU A 283 2.621 -27.674 -42.341 1.00 0.00 H ATOM 4447 3HD1 LEU A 283 0.919 -27.967 -42.012 1.00 0.00 H ATOM 4448 1HD2 LEU A 283 0.270 -28.991 -44.765 1.00 0.00 H ATOM 4449 2HD2 LEU A 283 -0.695 -27.842 -43.852 1.00 0.00 H ATOM 4450 3HD2 LEU A 283 -0.131 -27.417 -45.453 1.00 0.00 H ATOM 4451 N ALA A 284 1.686 -22.765 -44.566 1.00 0.00 N ATOM 4452 CA ALA A 284 1.808 -21.338 -44.232 1.00 0.00 C ATOM 4453 C ALA A 284 0.985 -20.490 -45.224 1.00 0.00 C ATOM 4454 O ALA A 284 0.728 -19.308 -44.992 1.00 0.00 O ATOM 4455 CB ALA A 284 3.268 -20.924 -44.260 1.00 0.00 C ATOM 4456 H ALA A 284 2.553 -23.282 -44.631 1.00 0.00 H ATOM 4457 HA ALA A 284 1.420 -21.162 -43.228 1.00 0.00 H ATOM 4458 1HB ALA A 284 3.348 -19.858 -44.051 1.00 0.00 H ATOM 4459 2HB ALA A 284 3.820 -21.484 -43.505 1.00 0.00 H ATOM 4460 3HB ALA A 284 3.685 -21.133 -45.245 1.00 0.00 H ATOM 4461 N ALA A 285 0.588 -21.121 -46.328 1.00 0.00 N ATOM 4462 CA ALA A 285 -0.120 -20.529 -47.464 1.00 0.00 C ATOM 4463 C ALA A 285 -1.626 -20.331 -47.224 1.00 0.00 C ATOM 4464 O ALA A 285 -2.322 -19.744 -48.060 1.00 0.00 O ATOM 4465 CB ALA A 285 0.115 -21.381 -48.703 1.00 0.00 C ATOM 4466 H ALA A 285 0.819 -22.101 -46.396 1.00 0.00 H ATOM 4467 HA ALA A 285 0.295 -19.534 -47.615 1.00 0.00 H ATOM 4468 1HB ALA A 285 -0.346 -20.899 -49.558 1.00 0.00 H ATOM 4469 2HB ALA A 285 1.185 -21.486 -48.877 1.00 0.00 H ATOM 4470 3HB ALA A 285 -0.324 -22.360 -48.556 1.00 0.00 H ATOM 4471 N LYS A 286 -2.126 -20.828 -46.094 1.00 0.00 N ATOM 4472 CA LYS A 286 -3.533 -20.795 -45.729 1.00 0.00 C ATOM 4473 C LYS A 286 -3.592 -20.803 -44.194 1.00 0.00 C ATOM 4474 O LYS A 286 -2.696 -21.346 -43.551 1.00 0.00 O ATOM 4475 CB LYS A 286 -4.277 -21.999 -46.340 1.00 0.00 C ATOM 4476 CG LYS A 286 -5.814 -21.993 -46.146 1.00 0.00 C ATOM 4477 CD LYS A 286 -6.481 -23.044 -47.014 1.00 0.00 C ATOM 4478 CE LYS A 286 -7.991 -23.020 -46.851 1.00 0.00 C ATOM 4479 NZ LYS A 286 -8.580 -21.725 -47.307 1.00 0.00 N ATOM 4480 H LYS A 286 -1.500 -21.391 -45.538 1.00 0.00 H ATOM 4481 HA LYS A 286 -3.982 -19.877 -46.111 1.00 0.00 H ATOM 4482 1HB LYS A 286 -4.084 -22.039 -47.408 1.00 0.00 H ATOM 4483 2HB LYS A 286 -3.896 -22.924 -45.900 1.00 0.00 H ATOM 4484 1HG LYS A 286 -6.050 -22.190 -45.119 1.00 0.00 H ATOM 4485 2HG LYS A 286 -6.209 -21.013 -46.408 1.00 0.00 H ATOM 4486 1HD LYS A 286 -6.233 -22.861 -48.062 1.00 0.00 H ATOM 4487 2HD LYS A 286 -6.110 -24.034 -46.738 1.00 0.00 H ATOM 4488 1HE LYS A 286 -8.429 -23.832 -47.432 1.00 0.00 H ATOM 4489 2HE LYS A 286 -8.240 -23.171 -45.811 1.00 0.00 H ATOM 4490 1HZ LYS A 286 -9.582 -21.748 -47.183 1.00 0.00 H ATOM 4491 2HZ LYS A 286 -8.191 -20.967 -46.764 1.00 0.00 H ATOM 4492 3HZ LYS A 286 -8.367 -21.583 -48.284 1.00 0.00 H ATOM 4493 N ASN A 287 -4.648 -20.244 -43.606 1.00 0.00 N ATOM 4494 CA ASN A 287 -4.801 -20.341 -42.155 1.00 0.00 C ATOM 4495 C ASN A 287 -4.494 -21.751 -41.699 1.00 0.00 C ATOM 4496 O ASN A 287 -5.095 -22.715 -42.176 1.00 0.00 O ATOM 4497 CB ASN A 287 -6.194 -19.940 -41.719 1.00 0.00 C ATOM 4498 CG ASN A 287 -6.323 -19.838 -40.216 1.00 0.00 C ATOM 4499 OD1 ASN A 287 -6.182 -20.821 -39.487 1.00 0.00 O ATOM 4500 ND2 ASN A 287 -6.592 -18.650 -39.740 1.00 0.00 N ATOM 4501 H ASN A 287 -5.349 -19.774 -44.160 1.00 0.00 H ATOM 4502 HA ASN A 287 -4.085 -19.668 -41.680 1.00 0.00 H ATOM 4503 1HB ASN A 287 -6.450 -18.976 -42.162 1.00 0.00 H ATOM 4504 2HB ASN A 287 -6.913 -20.669 -42.087 1.00 0.00 H ATOM 4505 1HD2 ASN A 287 -6.690 -18.517 -38.753 1.00 0.00 H ATOM 4506 2HD2 ASN A 287 -6.701 -17.875 -40.361 1.00 0.00 H ATOM 4507 N ILE A 288 -3.569 -21.838 -40.738 1.00 0.00 N ATOM 4508 CA ILE A 288 -3.053 -23.109 -40.261 1.00 0.00 C ATOM 4509 C ILE A 288 -4.117 -24.095 -39.801 1.00 0.00 C ATOM 4510 O ILE A 288 -3.860 -25.294 -39.829 1.00 0.00 O ATOM 4511 CB ILE A 288 -2.055 -22.894 -39.109 1.00 0.00 C ATOM 4512 CG1 ILE A 288 -1.243 -24.162 -38.928 1.00 0.00 C ATOM 4513 CG2 ILE A 288 -2.783 -22.513 -37.820 1.00 0.00 C ATOM 4514 CD1 ILE A 288 -0.338 -24.478 -40.095 1.00 0.00 C ATOM 4515 H ILE A 288 -3.192 -20.991 -40.339 1.00 0.00 H ATOM 4516 HA ILE A 288 -2.546 -23.576 -41.088 1.00 0.00 H ATOM 4517 HB ILE A 288 -1.364 -22.093 -39.371 1.00 0.00 H ATOM 4518 1HG1 ILE A 288 -0.631 -24.064 -38.030 1.00 0.00 H ATOM 4519 2HG1 ILE A 288 -1.922 -24.991 -38.783 1.00 0.00 H ATOM 4520 1HG2 ILE A 288 -2.056 -22.369 -37.021 1.00 0.00 H ATOM 4521 2HG2 ILE A 288 -3.339 -21.589 -37.977 1.00 0.00 H ATOM 4522 3HG2 ILE A 288 -3.468 -23.298 -37.539 1.00 0.00 H ATOM 4523 1HD1 ILE A 288 0.203 -25.391 -39.889 1.00 0.00 H ATOM 4524 2HD1 ILE A 288 -0.930 -24.603 -40.989 1.00 0.00 H ATOM 4525 3HD1 ILE A 288 0.365 -23.669 -40.243 1.00 0.00 H ATOM 4526 N ALA A 289 -5.293 -23.637 -39.395 1.00 0.00 N ATOM 4527 CA ALA A 289 -6.320 -24.560 -38.940 1.00 0.00 C ATOM 4528 C ALA A 289 -6.733 -25.498 -40.060 1.00 0.00 C ATOM 4529 O ALA A 289 -6.865 -26.708 -39.858 1.00 0.00 O ATOM 4530 CB ALA A 289 -7.519 -23.786 -38.423 1.00 0.00 C ATOM 4531 H ALA A 289 -5.475 -22.644 -39.382 1.00 0.00 H ATOM 4532 HA ALA A 289 -5.919 -25.166 -38.127 1.00 0.00 H ATOM 4533 1HB ALA A 289 -8.291 -24.485 -38.103 1.00 0.00 H ATOM 4534 2HB ALA A 289 -7.215 -23.168 -37.578 1.00 0.00 H ATOM 4535 3HB ALA A 289 -7.909 -23.151 -39.217 1.00 0.00 H ATOM 4536 N HIS A 290 -6.800 -24.952 -41.264 1.00 0.00 N ATOM 4537 CA HIS A 290 -7.290 -25.671 -42.420 1.00 0.00 C ATOM 4538 C HIS A 290 -6.147 -26.441 -43.046 1.00 0.00 C ATOM 4539 O HIS A 290 -6.326 -27.573 -43.497 1.00 0.00 O ATOM 4540 CB HIS A 290 -7.898 -24.712 -43.435 1.00 0.00 C ATOM 4541 CG HIS A 290 -9.120 -24.023 -42.931 1.00 0.00 C ATOM 4542 ND1 HIS A 290 -10.291 -24.696 -42.648 1.00 0.00 N ATOM 4543 CD2 HIS A 290 -9.358 -22.720 -42.658 1.00 0.00 C ATOM 4544 CE1 HIS A 290 -11.196 -23.834 -42.221 1.00 0.00 C ATOM 4545 NE2 HIS A 290 -10.655 -22.629 -42.218 1.00 0.00 N ATOM 4546 H HIS A 290 -6.572 -23.974 -41.372 1.00 0.00 H ATOM 4547 HA HIS A 290 -8.080 -26.358 -42.121 1.00 0.00 H ATOM 4548 1HB HIS A 290 -7.159 -23.954 -43.708 1.00 0.00 H ATOM 4549 2HB HIS A 290 -8.158 -25.259 -44.343 1.00 0.00 H ATOM 4550 HD2 HIS A 290 -8.651 -21.897 -42.766 1.00 0.00 H ATOM 4551 HE1 HIS A 290 -12.215 -24.076 -41.922 1.00 0.00 H ATOM 4552 HE2 HIS A 290 -11.117 -21.775 -41.939 1.00 0.00 H ATOM 4553 N ALA A 291 -4.947 -25.872 -42.910 1.00 0.00 N ATOM 4554 CA ALA A 291 -3.743 -26.502 -43.411 1.00 0.00 C ATOM 4555 C ALA A 291 -3.495 -27.819 -42.657 1.00 0.00 C ATOM 4556 O ALA A 291 -3.124 -28.811 -43.274 1.00 0.00 O ATOM 4557 CB ALA A 291 -2.605 -25.541 -43.270 1.00 0.00 C ATOM 4558 H ALA A 291 -4.887 -24.891 -42.669 1.00 0.00 H ATOM 4559 HA ALA A 291 -3.889 -26.741 -44.465 1.00 0.00 H ATOM 4560 1HB ALA A 291 -1.750 -25.962 -43.635 1.00 0.00 H ATOM 4561 2HB ALA A 291 -2.823 -24.629 -43.827 1.00 0.00 H ATOM 4562 3HB ALA A 291 -2.478 -25.314 -42.252 1.00 0.00 H ATOM 4563 N LYS A 292 -3.863 -27.888 -41.361 1.00 0.00 N ATOM 4564 CA LYS A 292 -3.706 -29.129 -40.599 1.00 0.00 C ATOM 4565 C LYS A 292 -4.672 -30.144 -41.155 1.00 0.00 C ATOM 4566 O LYS A 292 -4.301 -31.294 -41.377 1.00 0.00 O ATOM 4567 CB LYS A 292 -3.948 -28.927 -39.095 1.00 0.00 C ATOM 4568 CG LYS A 292 -2.865 -28.125 -38.371 1.00 0.00 C ATOM 4569 CD LYS A 292 -3.236 -27.890 -36.910 1.00 0.00 C ATOM 4570 CE LYS A 292 -2.221 -26.985 -36.212 1.00 0.00 C ATOM 4571 NZ LYS A 292 -2.624 -26.673 -34.808 1.00 0.00 N ATOM 4572 H LYS A 292 -3.947 -27.016 -40.860 1.00 0.00 H ATOM 4573 HA LYS A 292 -2.682 -29.490 -40.712 1.00 0.00 H ATOM 4574 1HB LYS A 292 -4.894 -28.414 -38.946 1.00 0.00 H ATOM 4575 2HB LYS A 292 -4.022 -29.900 -38.604 1.00 0.00 H ATOM 4576 1HG LYS A 292 -1.918 -28.666 -38.415 1.00 0.00 H ATOM 4577 2HG LYS A 292 -2.737 -27.183 -38.851 1.00 0.00 H ATOM 4578 1HD LYS A 292 -4.222 -27.425 -36.856 1.00 0.00 H ATOM 4579 2HD LYS A 292 -3.275 -28.842 -36.391 1.00 0.00 H ATOM 4580 1HE LYS A 292 -1.251 -27.475 -36.199 1.00 0.00 H ATOM 4581 2HE LYS A 292 -2.128 -26.059 -36.761 1.00 0.00 H ATOM 4582 1HZ LYS A 292 -1.930 -26.075 -34.383 1.00 0.00 H ATOM 4583 2HZ LYS A 292 -3.518 -26.203 -34.810 1.00 0.00 H ATOM 4584 3HZ LYS A 292 -2.697 -27.531 -34.280 1.00 0.00 H ATOM 4585 N GLY A 293 -5.855 -29.668 -41.536 1.00 0.00 N ATOM 4586 CA GLY A 293 -6.884 -30.526 -42.081 1.00 0.00 C ATOM 4587 C GLY A 293 -6.381 -31.135 -43.371 1.00 0.00 C ATOM 4588 O GLY A 293 -6.521 -32.330 -43.589 1.00 0.00 O ATOM 4589 H GLY A 293 -6.105 -28.732 -41.230 1.00 0.00 H ATOM 4590 1HA GLY A 293 -7.139 -31.304 -41.363 1.00 0.00 H ATOM 4591 2HA GLY A 293 -7.792 -29.949 -42.256 1.00 0.00 H ATOM 4592 N SER A 294 -5.617 -30.343 -44.120 1.00 0.00 N ATOM 4593 CA SER A 294 -5.064 -30.744 -45.399 1.00 0.00 C ATOM 4594 C SER A 294 -3.775 -31.539 -45.222 1.00 0.00 C ATOM 4595 O SER A 294 -3.416 -32.324 -46.089 1.00 0.00 O ATOM 4596 CB SER A 294 -4.803 -29.565 -46.237 1.00 0.00 C ATOM 4597 OG SER A 294 -3.862 -28.760 -45.666 1.00 0.00 O ATOM 4598 H SER A 294 -5.629 -29.359 -43.879 1.00 0.00 H ATOM 4599 HA SER A 294 -5.793 -31.373 -45.909 1.00 0.00 H ATOM 4600 1HB SER A 294 -4.474 -29.886 -47.192 1.00 0.00 H ATOM 4601 2HB SER A 294 -5.723 -29.009 -46.376 1.00 0.00 H ATOM 4602 HG SER A 294 -3.198 -29.348 -45.301 1.00 0.00 H ATOM 4603 N THR A 295 -3.177 -31.466 -44.019 1.00 0.00 N ATOM 4604 CA THR A 295 -2.003 -32.271 -43.680 1.00 0.00 C ATOM 4605 C THR A 295 -2.473 -33.689 -43.399 1.00 0.00 C ATOM 4606 O THR A 295 -1.926 -34.638 -43.947 1.00 0.00 O ATOM 4607 CB THR A 295 -1.237 -31.710 -42.460 1.00 0.00 C ATOM 4608 OG1 THR A 295 -0.855 -30.358 -42.715 1.00 0.00 O ATOM 4609 CG2 THR A 295 0.005 -32.541 -42.184 1.00 0.00 C ATOM 4610 H THR A 295 -3.419 -30.668 -43.447 1.00 0.00 H ATOM 4611 HA THR A 295 -1.313 -32.268 -44.522 1.00 0.00 H ATOM 4612 HB THR A 295 -1.881 -31.730 -41.588 1.00 0.00 H ATOM 4613 HG1 THR A 295 -1.630 -29.849 -42.967 1.00 0.00 H ATOM 4614 1HG2 THR A 295 0.531 -32.134 -41.324 1.00 0.00 H ATOM 4615 2HG2 THR A 295 -0.283 -33.563 -41.978 1.00 0.00 H ATOM 4616 3HG2 THR A 295 0.662 -32.516 -43.054 1.00 0.00 H ATOM 4617 N LEU A 296 -3.677 -33.788 -42.829 1.00 0.00 N ATOM 4618 CA LEU A 296 -4.321 -35.059 -42.537 1.00 0.00 C ATOM 4619 C LEU A 296 -4.801 -35.670 -43.857 1.00 0.00 C ATOM 4620 O LEU A 296 -4.771 -36.888 -44.025 1.00 0.00 O ATOM 4621 CB LEU A 296 -5.494 -34.843 -41.575 1.00 0.00 C ATOM 4622 CG LEU A 296 -5.076 -34.377 -40.158 1.00 0.00 C ATOM 4623 CD1 LEU A 296 -6.321 -34.053 -39.348 1.00 0.00 C ATOM 4624 CD2 LEU A 296 -4.252 -35.474 -39.493 1.00 0.00 C ATOM 4625 H LEU A 296 -4.016 -32.959 -42.359 1.00 0.00 H ATOM 4626 HA LEU A 296 -3.598 -35.723 -42.063 1.00 0.00 H ATOM 4627 1HB LEU A 296 -6.151 -34.113 -41.984 1.00 0.00 H ATOM 4628 2HB LEU A 296 -6.045 -35.777 -41.481 1.00 0.00 H ATOM 4629 HG LEU A 296 -4.481 -33.469 -40.229 1.00 0.00 H ATOM 4630 1HD1 LEU A 296 -6.030 -33.724 -38.350 1.00 0.00 H ATOM 4631 2HD1 LEU A 296 -6.877 -33.260 -39.842 1.00 0.00 H ATOM 4632 3HD1 LEU A 296 -6.945 -34.941 -39.269 1.00 0.00 H ATOM 4633 1HD2 LEU A 296 -3.953 -35.152 -38.493 1.00 0.00 H ATOM 4634 2HD2 LEU A 296 -4.848 -36.383 -39.416 1.00 0.00 H ATOM 4635 3HD2 LEU A 296 -3.362 -35.674 -40.089 1.00 0.00 H ATOM 4636 N MET A 297 -5.179 -34.805 -44.812 1.00 0.00 N ATOM 4637 CA MET A 297 -5.543 -35.240 -46.159 1.00 0.00 C ATOM 4638 C MET A 297 -4.340 -35.880 -46.813 1.00 0.00 C ATOM 4639 O MET A 297 -4.419 -37.018 -47.266 1.00 0.00 O ATOM 4640 CB MET A 297 -6.049 -34.095 -47.013 1.00 0.00 C ATOM 4641 CG MET A 297 -6.405 -34.501 -48.411 1.00 0.00 C ATOM 4642 SD MET A 297 -6.863 -33.143 -49.425 1.00 0.00 S ATOM 4643 CE MET A 297 -7.140 -33.978 -50.975 1.00 0.00 C ATOM 4644 H MET A 297 -5.473 -33.888 -44.507 1.00 0.00 H ATOM 4645 HA MET A 297 -6.332 -35.987 -46.087 1.00 0.00 H ATOM 4646 1HB MET A 297 -6.925 -33.661 -46.552 1.00 0.00 H ATOM 4647 2HB MET A 297 -5.305 -33.330 -47.068 1.00 0.00 H ATOM 4648 1HG MET A 297 -5.551 -35.001 -48.874 1.00 0.00 H ATOM 4649 2HG MET A 297 -7.237 -35.203 -48.385 1.00 0.00 H ATOM 4650 1HE MET A 297 -7.436 -33.266 -51.722 1.00 0.00 H ATOM 4651 2HE MET A 297 -6.220 -34.474 -51.290 1.00 0.00 H ATOM 4652 3HE MET A 297 -7.928 -34.720 -50.852 1.00 0.00 H ATOM 4653 N ALA A 298 -3.189 -35.205 -46.685 1.00 0.00 N ATOM 4654 CA ALA A 298 -1.932 -35.645 -47.263 1.00 0.00 C ATOM 4655 C ALA A 298 -1.655 -36.981 -46.597 1.00 0.00 C ATOM 4656 O ALA A 298 -1.311 -37.946 -47.266 1.00 0.00 O ATOM 4657 CB ALA A 298 -0.819 -34.647 -47.005 1.00 0.00 C ATOM 4658 H ALA A 298 -3.259 -34.257 -46.355 1.00 0.00 H ATOM 4659 HA ALA A 298 -2.012 -35.750 -48.331 1.00 0.00 H ATOM 4660 1HB ALA A 298 0.121 -35.050 -47.370 1.00 0.00 H ATOM 4661 2HB ALA A 298 -1.037 -33.725 -47.518 1.00 0.00 H ATOM 4662 3HB ALA A 298 -0.740 -34.459 -45.962 1.00 0.00 H ATOM 4663 N GLY A 299 -2.056 -37.067 -45.323 1.00 0.00 N ATOM 4664 CA GLY A 299 -1.863 -38.266 -44.533 1.00 0.00 C ATOM 4665 C GLY A 299 -2.620 -39.391 -45.228 1.00 0.00 C ATOM 4666 O GLY A 299 -2.019 -40.343 -45.693 1.00 0.00 O ATOM 4667 H GLY A 299 -2.154 -36.201 -44.814 1.00 0.00 H ATOM 4668 1HA GLY A 299 -0.802 -38.496 -44.448 1.00 0.00 H ATOM 4669 2HA GLY A 299 -2.226 -38.110 -43.518 1.00 0.00 H ATOM 4670 N PHE A 300 -3.909 -39.172 -45.492 1.00 0.00 N ATOM 4671 CA PHE A 300 -4.703 -40.198 -46.173 1.00 0.00 C ATOM 4672 C PHE A 300 -4.066 -40.631 -47.493 1.00 0.00 C ATOM 4673 O PHE A 300 -3.921 -41.821 -47.756 1.00 0.00 O ATOM 4674 CB PHE A 300 -6.109 -39.700 -46.445 1.00 0.00 C ATOM 4675 CG PHE A 300 -6.925 -40.644 -47.264 1.00 0.00 C ATOM 4676 CD1 PHE A 300 -7.545 -41.733 -46.680 1.00 0.00 C ATOM 4677 CD2 PHE A 300 -7.071 -40.440 -48.627 1.00 0.00 C ATOM 4678 CE1 PHE A 300 -8.299 -42.604 -47.441 1.00 0.00 C ATOM 4679 CE2 PHE A 300 -7.821 -41.303 -49.391 1.00 0.00 C ATOM 4680 CZ PHE A 300 -8.439 -42.390 -48.799 1.00 0.00 C ATOM 4681 H PHE A 300 -4.355 -38.376 -45.056 1.00 0.00 H ATOM 4682 HA PHE A 300 -4.742 -41.078 -45.530 1.00 0.00 H ATOM 4683 1HB PHE A 300 -6.623 -39.531 -45.502 1.00 0.00 H ATOM 4684 2HB PHE A 300 -6.063 -38.749 -46.966 1.00 0.00 H ATOM 4685 HD1 PHE A 300 -7.434 -41.898 -45.607 1.00 0.00 H ATOM 4686 HD2 PHE A 300 -6.583 -39.581 -49.095 1.00 0.00 H ATOM 4687 HE1 PHE A 300 -8.784 -43.459 -46.971 1.00 0.00 H ATOM 4688 HE2 PHE A 300 -7.930 -41.133 -50.462 1.00 0.00 H ATOM 4689 HZ PHE A 300 -9.032 -43.076 -49.402 1.00 0.00 H ATOM 4690 N LEU A 301 -3.611 -39.645 -48.270 1.00 0.00 N ATOM 4691 CA LEU A 301 -3.060 -39.864 -49.607 1.00 0.00 C ATOM 4692 C LEU A 301 -1.816 -40.780 -49.560 1.00 0.00 C ATOM 4693 O LEU A 301 -1.485 -41.409 -50.557 1.00 0.00 O ATOM 4694 CB LEU A 301 -2.691 -38.525 -50.264 1.00 0.00 C ATOM 4695 CG LEU A 301 -3.884 -37.594 -50.610 1.00 0.00 C ATOM 4696 CD1 LEU A 301 -3.353 -36.241 -51.146 1.00 0.00 C ATOM 4697 CD2 LEU A 301 -4.767 -38.276 -51.633 1.00 0.00 C ATOM 4698 H LEU A 301 -3.763 -38.696 -47.957 1.00 0.00 H ATOM 4699 HA LEU A 301 -3.817 -40.353 -50.218 1.00 0.00 H ATOM 4700 1HB LEU A 301 -2.046 -37.991 -49.611 1.00 0.00 H ATOM 4701 2HB LEU A 301 -2.160 -38.725 -51.171 1.00 0.00 H ATOM 4702 HG LEU A 301 -4.460 -37.388 -49.712 1.00 0.00 H ATOM 4703 1HD1 LEU A 301 -4.193 -35.590 -51.388 1.00 0.00 H ATOM 4704 2HD1 LEU A 301 -2.745 -35.770 -50.400 1.00 0.00 H ATOM 4705 3HD1 LEU A 301 -2.765 -36.409 -52.032 1.00 0.00 H ATOM 4706 1HD2 LEU A 301 -5.607 -37.625 -51.879 1.00 0.00 H ATOM 4707 2HD2 LEU A 301 -4.189 -38.479 -52.536 1.00 0.00 H ATOM 4708 3HD2 LEU A 301 -5.141 -39.211 -51.222 1.00 0.00 H ATOM 4709 N LYS A 302 -1.143 -40.848 -48.404 1.00 0.00 N ATOM 4710 CA LYS A 302 0.057 -41.673 -48.196 1.00 0.00 C ATOM 4711 C LYS A 302 -0.229 -43.148 -48.368 1.00 0.00 C ATOM 4712 O LYS A 302 0.684 -43.949 -48.531 1.00 0.00 O ATOM 4713 CB LYS A 302 0.666 -41.443 -46.812 1.00 0.00 C ATOM 4714 CG LYS A 302 1.151 -40.090 -46.604 1.00 0.00 C ATOM 4715 CD LYS A 302 2.140 -39.736 -47.630 1.00 0.00 C ATOM 4716 CE LYS A 302 2.384 -38.313 -47.656 1.00 0.00 C ATOM 4717 NZ LYS A 302 1.196 -37.573 -48.062 1.00 0.00 N ATOM 4718 H LYS A 302 -1.440 -40.271 -47.632 1.00 0.00 H ATOM 4719 HA LYS A 302 0.794 -41.402 -48.953 1.00 0.00 H ATOM 4720 1HB LYS A 302 -0.055 -41.652 -46.066 1.00 0.00 H ATOM 4721 2HB LYS A 302 1.491 -42.124 -46.664 1.00 0.00 H ATOM 4722 1HG LYS A 302 0.335 -39.406 -46.649 1.00 0.00 H ATOM 4723 2HG LYS A 302 1.611 -40.015 -45.618 1.00 0.00 H ATOM 4724 1HD LYS A 302 3.079 -40.255 -47.427 1.00 0.00 H ATOM 4725 2HD LYS A 302 1.775 -40.050 -48.610 1.00 0.00 H ATOM 4726 1HE LYS A 302 2.689 -37.982 -46.665 1.00 0.00 H ATOM 4727 2HE LYS A 302 3.166 -38.110 -48.330 1.00 0.00 H ATOM 4728 1HZ LYS A 302 1.402 -36.584 -48.069 1.00 0.00 H ATOM 4729 2HZ LYS A 302 0.917 -37.866 -48.988 1.00 0.00 H ATOM 4730 3HZ LYS A 302 0.446 -37.756 -47.410 1.00 0.00 H ATOM 4731 N LEU A 303 -1.486 -43.520 -48.198 1.00 0.00 N ATOM 4732 CA LEU A 303 -1.934 -44.895 -48.371 1.00 0.00 C ATOM 4733 C LEU A 303 -1.863 -45.347 -49.848 1.00 0.00 C ATOM 4734 O LEU A 303 -1.287 -46.383 -50.171 1.00 0.00 O ATOM 4735 CB LEU A 303 -3.366 -45.051 -47.866 1.00 0.00 C ATOM 4736 CG LEU A 303 -3.553 -44.864 -46.387 1.00 0.00 C ATOM 4737 CD1 LEU A 303 -5.039 -44.852 -46.066 1.00 0.00 C ATOM 4738 CD2 LEU A 303 -2.840 -45.978 -45.642 1.00 0.00 C ATOM 4739 H LEU A 303 -2.190 -42.796 -48.213 1.00 0.00 H ATOM 4740 HA LEU A 303 -1.305 -45.540 -47.767 1.00 0.00 H ATOM 4741 1HB LEU A 303 -3.992 -44.327 -48.373 1.00 0.00 H ATOM 4742 2HB LEU A 303 -3.719 -46.048 -48.123 1.00 0.00 H ATOM 4743 HG LEU A 303 -3.144 -43.916 -46.092 1.00 0.00 H ATOM 4744 1HD1 LEU A 303 -5.179 -44.716 -44.993 1.00 0.00 H ATOM 4745 2HD1 LEU A 303 -5.521 -44.031 -46.601 1.00 0.00 H ATOM 4746 3HD1 LEU A 303 -5.485 -45.797 -46.372 1.00 0.00 H ATOM 4747 1HD2 LEU A 303 -2.975 -45.843 -44.567 1.00 0.00 H ATOM 4748 2HD2 LEU A 303 -3.256 -46.940 -45.941 1.00 0.00 H ATOM 4749 3HD2 LEU A 303 -1.779 -45.952 -45.879 1.00 0.00 H ATOM 4750 N LEU A 304 -2.193 -44.406 -50.755 1.00 0.00 N ATOM 4751 CA LEU A 304 -2.317 -44.663 -52.218 1.00 0.00 C ATOM 4752 C LEU A 304 -1.061 -45.273 -52.961 1.00 0.00 C ATOM 4753 O LEU A 304 -1.243 -46.124 -53.831 1.00 0.00 O ATOM 4754 CB LEU A 304 -2.691 -43.338 -52.925 1.00 0.00 C ATOM 4755 CG LEU A 304 -4.166 -43.028 -52.988 1.00 0.00 C ATOM 4756 CD1 LEU A 304 -4.772 -43.162 -51.575 1.00 0.00 C ATOM 4757 CD2 LEU A 304 -4.361 -41.627 -53.543 1.00 0.00 C ATOM 4758 H LEU A 304 -2.581 -43.541 -50.390 1.00 0.00 H ATOM 4759 HA LEU A 304 -3.121 -45.383 -52.356 1.00 0.00 H ATOM 4760 1HB LEU A 304 -2.207 -42.518 -52.412 1.00 0.00 H ATOM 4761 2HB LEU A 304 -2.313 -43.370 -53.947 1.00 0.00 H ATOM 4762 HG LEU A 304 -4.664 -43.749 -53.637 1.00 0.00 H ATOM 4763 1HD1 LEU A 304 -5.832 -42.942 -51.613 1.00 0.00 H ATOM 4764 2HD1 LEU A 304 -4.628 -44.180 -51.212 1.00 0.00 H ATOM 4765 3HD1 LEU A 304 -4.279 -42.462 -50.900 1.00 0.00 H ATOM 4766 1HD2 LEU A 304 -5.425 -41.399 -53.591 1.00 0.00 H ATOM 4767 2HD2 LEU A 304 -3.866 -40.910 -52.895 1.00 0.00 H ATOM 4768 3HD2 LEU A 304 -3.931 -41.570 -54.543 1.00 0.00 H ATOM 4769 N PRO A 305 0.192 -44.846 -52.660 1.00 0.00 N ATOM 4770 CA PRO A 305 1.457 -45.287 -53.218 1.00 0.00 C ATOM 4771 C PRO A 305 1.677 -46.763 -53.072 1.00 0.00 C ATOM 4772 O PRO A 305 2.360 -47.352 -53.894 1.00 0.00 O ATOM 4773 CB PRO A 305 2.462 -44.498 -52.413 1.00 0.00 C ATOM 4774 CG PRO A 305 1.772 -43.335 -52.091 1.00 0.00 C ATOM 4775 CD PRO A 305 0.418 -43.784 -51.723 1.00 0.00 C ATOM 4776 HA PRO A 305 1.488 -45.008 -54.279 1.00 0.00 H ATOM 4777 1HB PRO A 305 2.773 -45.076 -51.530 1.00 0.00 H ATOM 4778 2HB PRO A 305 3.366 -44.315 -53.014 1.00 0.00 H ATOM 4779 1HG PRO A 305 2.278 -42.808 -51.266 1.00 0.00 H ATOM 4780 2HG PRO A 305 1.769 -42.686 -52.910 1.00 0.00 H ATOM 4781 1HD PRO A 305 0.420 -44.108 -50.781 1.00 0.00 H ATOM 4782 2HD PRO A 305 -0.246 -43.007 -51.837 1.00 0.00 H ATOM 4783 N MET A 306 0.999 -47.380 -52.126 1.00 0.00 N ATOM 4784 CA MET A 306 1.187 -48.794 -51.911 1.00 0.00 C ATOM 4785 C MET A 306 0.612 -49.547 -53.108 1.00 0.00 C ATOM 4786 O MET A 306 1.250 -50.418 -53.703 1.00 0.00 O ATOM 4787 CB MET A 306 0.518 -49.207 -50.600 1.00 0.00 C ATOM 4788 CG MET A 306 1.166 -48.684 -49.365 1.00 0.00 C ATOM 4789 SD MET A 306 0.519 -49.474 -47.868 1.00 0.00 S ATOM 4790 CE MET A 306 -1.094 -48.774 -47.791 1.00 0.00 C ATOM 4791 H MET A 306 0.569 -46.809 -51.412 1.00 0.00 H ATOM 4792 HA MET A 306 2.252 -48.995 -51.807 1.00 0.00 H ATOM 4793 1HB MET A 306 -0.515 -48.865 -50.596 1.00 0.00 H ATOM 4794 2HB MET A 306 0.504 -50.297 -50.526 1.00 0.00 H ATOM 4795 1HG MET A 306 2.234 -48.858 -49.416 1.00 0.00 H ATOM 4796 2HG MET A 306 0.998 -47.607 -49.293 1.00 0.00 H ATOM 4797 1HE MET A 306 -1.612 -49.161 -46.927 1.00 0.00 H ATOM 4798 2HE MET A 306 -1.016 -47.706 -47.714 1.00 0.00 H ATOM 4799 3HE MET A 306 -1.647 -49.034 -48.693 1.00 0.00 H ATOM 4800 N PHE A 307 -0.565 -49.072 -53.522 1.00 0.00 N ATOM 4801 CA PHE A 307 -1.228 -49.646 -54.674 1.00 0.00 C ATOM 4802 C PHE A 307 -0.522 -49.250 -55.957 1.00 0.00 C ATOM 4803 O PHE A 307 -0.153 -50.078 -56.766 1.00 0.00 O ATOM 4804 CB PHE A 307 -2.688 -49.210 -54.733 1.00 0.00 C ATOM 4805 CG PHE A 307 -3.448 -49.809 -55.879 1.00 0.00 C ATOM 4806 CD1 PHE A 307 -3.728 -51.167 -55.906 1.00 0.00 C ATOM 4807 CD2 PHE A 307 -3.888 -49.022 -56.936 1.00 0.00 C ATOM 4808 CE1 PHE A 307 -4.428 -51.723 -56.958 1.00 0.00 C ATOM 4809 CE2 PHE A 307 -4.589 -49.580 -57.988 1.00 0.00 C ATOM 4810 CZ PHE A 307 -4.858 -50.930 -57.998 1.00 0.00 C ATOM 4811 H PHE A 307 -1.083 -48.426 -52.943 1.00 0.00 H ATOM 4812 HA PHE A 307 -1.211 -50.723 -54.576 1.00 0.00 H ATOM 4813 1HB PHE A 307 -3.188 -49.489 -53.807 1.00 0.00 H ATOM 4814 2HB PHE A 307 -2.740 -48.137 -54.817 1.00 0.00 H ATOM 4815 HD1 PHE A 307 -3.390 -51.797 -55.083 1.00 0.00 H ATOM 4816 HD2 PHE A 307 -3.675 -47.953 -56.930 1.00 0.00 H ATOM 4817 HE1 PHE A 307 -4.640 -52.792 -56.965 1.00 0.00 H ATOM 4818 HE2 PHE A 307 -4.929 -48.951 -58.811 1.00 0.00 H ATOM 4819 HZ PHE A 307 -5.409 -51.369 -58.828 1.00 0.00 H ATOM 4820 N ILE A 308 -0.211 -47.974 -56.046 1.00 0.00 N ATOM 4821 CA ILE A 308 0.414 -47.426 -57.238 1.00 0.00 C ATOM 4822 C ILE A 308 1.811 -47.968 -57.516 1.00 0.00 C ATOM 4823 O ILE A 308 2.123 -48.319 -58.653 1.00 0.00 O ATOM 4824 CB ILE A 308 0.477 -45.890 -57.120 1.00 0.00 C ATOM 4825 CG1 ILE A 308 -0.923 -45.303 -57.107 1.00 0.00 C ATOM 4826 CG2 ILE A 308 1.287 -45.307 -58.252 1.00 0.00 C ATOM 4827 CD1 ILE A 308 -0.969 -43.853 -56.657 1.00 0.00 C ATOM 4828 H ILE A 308 -0.626 -47.340 -55.371 1.00 0.00 H ATOM 4829 HA ILE A 308 -0.197 -47.705 -58.091 1.00 0.00 H ATOM 4830 HB ILE A 308 0.941 -45.619 -56.180 1.00 0.00 H ATOM 4831 1HG1 ILE A 308 -1.352 -45.369 -58.107 1.00 0.00 H ATOM 4832 2HG1 ILE A 308 -1.554 -45.891 -56.438 1.00 0.00 H ATOM 4833 1HG2 ILE A 308 1.322 -44.221 -58.154 1.00 0.00 H ATOM 4834 2HG2 ILE A 308 2.282 -45.698 -58.217 1.00 0.00 H ATOM 4835 3HG2 ILE A 308 0.826 -45.570 -59.203 1.00 0.00 H ATOM 4836 1HD1 ILE A 308 -1.999 -43.499 -56.670 1.00 0.00 H ATOM 4837 2HD1 ILE A 308 -0.570 -43.774 -55.640 1.00 0.00 H ATOM 4838 3HD1 ILE A 308 -0.370 -43.247 -57.327 1.00 0.00 H ATOM 4839 N ILE A 309 2.615 -48.088 -56.479 1.00 0.00 N ATOM 4840 CA ILE A 309 3.984 -48.532 -56.637 1.00 0.00 C ATOM 4841 C ILE A 309 4.387 -49.942 -56.203 1.00 0.00 C ATOM 4842 O ILE A 309 5.193 -50.578 -56.883 1.00 0.00 O ATOM 4843 CB ILE A 309 4.894 -47.582 -55.920 1.00 0.00 C ATOM 4844 CG1 ILE A 309 4.765 -46.208 -56.506 1.00 0.00 C ATOM 4845 CG2 ILE A 309 6.167 -48.052 -56.009 1.00 0.00 C ATOM 4846 CD1 ILE A 309 5.482 -45.158 -55.749 1.00 0.00 C ATOM 4847 H ILE A 309 2.329 -47.709 -55.597 1.00 0.00 H ATOM 4848 HA ILE A 309 4.199 -48.523 -57.705 1.00 0.00 H ATOM 4849 HB ILE A 309 4.597 -47.512 -54.873 1.00 0.00 H ATOM 4850 1HG1 ILE A 309 5.135 -46.218 -57.488 1.00 0.00 H ATOM 4851 2HG1 ILE A 309 3.723 -45.938 -56.550 1.00 0.00 H ATOM 4852 1HG2 ILE A 309 6.826 -47.387 -55.505 1.00 0.00 H ATOM 4853 2HG2 ILE A 309 6.216 -49.022 -55.555 1.00 0.00 H ATOM 4854 3HG2 ILE A 309 6.433 -48.118 -56.979 1.00 0.00 H ATOM 4855 1HD1 ILE A 309 5.338 -44.199 -56.237 1.00 0.00 H ATOM 4856 2HD1 ILE A 309 5.091 -45.111 -54.732 1.00 0.00 H ATOM 4857 3HD1 ILE A 309 6.528 -45.393 -55.721 1.00 0.00 H ATOM 4858 N VAL A 310 3.899 -50.418 -55.082 1.00 0.00 N ATOM 4859 CA VAL A 310 4.423 -51.672 -54.558 1.00 0.00 C ATOM 4860 C VAL A 310 3.822 -52.871 -55.299 1.00 0.00 C ATOM 4861 O VAL A 310 4.545 -53.694 -55.851 1.00 0.00 O ATOM 4862 CB VAL A 310 4.116 -51.789 -53.055 1.00 0.00 C ATOM 4863 CG1 VAL A 310 4.539 -53.165 -52.530 1.00 0.00 C ATOM 4864 CG2 VAL A 310 4.831 -50.668 -52.297 1.00 0.00 C ATOM 4865 H VAL A 310 3.108 -49.992 -54.626 1.00 0.00 H ATOM 4866 HA VAL A 310 5.507 -51.678 -54.686 1.00 0.00 H ATOM 4867 HB VAL A 310 3.053 -51.705 -52.903 1.00 0.00 H ATOM 4868 1HG1 VAL A 310 4.315 -53.233 -51.467 1.00 0.00 H ATOM 4869 2HG1 VAL A 310 4.000 -53.933 -53.060 1.00 0.00 H ATOM 4870 3HG1 VAL A 310 5.608 -53.300 -52.684 1.00 0.00 H ATOM 4871 1HG2 VAL A 310 4.613 -50.751 -51.232 1.00 0.00 H ATOM 4872 2HG2 VAL A 310 5.903 -50.751 -52.454 1.00 0.00 H ATOM 4873 3HG2 VAL A 310 4.485 -49.702 -52.664 1.00 0.00 H ATOM 4874 N VAL A 311 2.506 -52.794 -55.521 1.00 0.00 N ATOM 4875 CA VAL A 311 1.687 -53.824 -56.196 1.00 0.00 C ATOM 4876 C VAL A 311 2.136 -54.302 -57.605 1.00 0.00 C ATOM 4877 O VAL A 311 2.293 -55.496 -57.784 1.00 0.00 O ATOM 4878 CB VAL A 311 0.266 -53.342 -56.331 1.00 0.00 C ATOM 4879 CG1 VAL A 311 -0.499 -54.263 -57.221 1.00 0.00 C ATOM 4880 CG2 VAL A 311 -0.356 -53.253 -54.976 1.00 0.00 C ATOM 4881 H VAL A 311 2.027 -52.047 -55.020 1.00 0.00 H ATOM 4882 HA VAL A 311 1.702 -54.704 -55.579 1.00 0.00 H ATOM 4883 HB VAL A 311 0.268 -52.403 -56.781 1.00 0.00 H ATOM 4884 1HG1 VAL A 311 -1.524 -53.909 -57.315 1.00 0.00 H ATOM 4885 2HG1 VAL A 311 -0.038 -54.286 -58.195 1.00 0.00 H ATOM 4886 3HG1 VAL A 311 -0.499 -55.260 -56.796 1.00 0.00 H ATOM 4887 1HG2 VAL A 311 -1.382 -52.904 -55.071 1.00 0.00 H ATOM 4888 2HG2 VAL A 311 -0.348 -54.233 -54.506 1.00 0.00 H ATOM 4889 3HG2 VAL A 311 0.208 -52.554 -54.364 1.00 0.00 H ATOM 4890 N PRO A 312 2.629 -53.464 -58.549 1.00 0.00 N ATOM 4891 CA PRO A 312 3.178 -53.977 -59.795 1.00 0.00 C ATOM 4892 C PRO A 312 4.373 -54.865 -59.520 1.00 0.00 C ATOM 4893 O PRO A 312 4.721 -55.697 -60.353 1.00 0.00 O ATOM 4894 CB PRO A 312 3.571 -52.705 -60.555 1.00 0.00 C ATOM 4895 CG PRO A 312 3.571 -51.600 -59.540 1.00 0.00 C ATOM 4896 CD PRO A 312 2.498 -51.995 -58.552 1.00 0.00 C ATOM 4897 HA PRO A 312 2.404 -54.523 -60.342 1.00 0.00 H ATOM 4898 1HB PRO A 312 4.561 -52.837 -61.022 1.00 0.00 H ATOM 4899 2HB PRO A 312 2.852 -52.517 -61.370 1.00 0.00 H ATOM 4900 1HG PRO A 312 4.562 -51.513 -59.072 1.00 0.00 H ATOM 4901 2HG PRO A 312 3.364 -50.634 -60.024 1.00 0.00 H ATOM 4902 1HD PRO A 312 2.733 -51.566 -57.626 1.00 0.00 H ATOM 4903 2HD PRO A 312 1.529 -51.659 -58.901 1.00 0.00 H ATOM 4904 N GLY A 313 5.023 -54.659 -58.392 1.00 0.00 N ATOM 4905 CA GLY A 313 6.152 -55.473 -57.984 1.00 0.00 C ATOM 4906 C GLY A 313 5.667 -56.853 -57.546 1.00 0.00 C ATOM 4907 O GLY A 313 6.273 -57.871 -57.871 1.00 0.00 O ATOM 4908 H GLY A 313 4.617 -54.043 -57.706 1.00 0.00 H ATOM 4909 1HA GLY A 313 6.858 -55.569 -58.808 1.00 0.00 H ATOM 4910 2HA GLY A 313 6.674 -54.986 -57.179 1.00 0.00 H ATOM 4911 N MET A 314 4.549 -56.863 -56.823 1.00 0.00 N ATOM 4912 CA MET A 314 3.916 -58.061 -56.270 1.00 0.00 C ATOM 4913 C MET A 314 3.489 -58.919 -57.451 1.00 0.00 C ATOM 4914 O MET A 314 3.760 -60.122 -57.492 1.00 0.00 O ATOM 4915 CB MET A 314 2.733 -57.663 -55.385 1.00 0.00 C ATOM 4916 CG MET A 314 3.127 -56.928 -54.091 1.00 0.00 C ATOM 4917 SD MET A 314 1.687 -56.170 -53.216 1.00 0.00 S ATOM 4918 CE MET A 314 0.773 -57.586 -52.704 1.00 0.00 C ATOM 4919 H MET A 314 4.145 -55.956 -56.611 1.00 0.00 H ATOM 4920 HA MET A 314 4.636 -58.594 -55.648 1.00 0.00 H ATOM 4921 1HB MET A 314 2.076 -57.032 -55.929 1.00 0.00 H ATOM 4922 2HB MET A 314 2.172 -58.553 -55.107 1.00 0.00 H ATOM 4923 1HG MET A 314 3.594 -57.603 -53.428 1.00 0.00 H ATOM 4924 2HG MET A 314 3.836 -56.137 -54.325 1.00 0.00 H ATOM 4925 1HE MET A 314 -0.119 -57.268 -52.166 1.00 0.00 H ATOM 4926 2HE MET A 314 0.483 -58.165 -53.576 1.00 0.00 H ATOM 4927 3HE MET A 314 1.365 -58.176 -52.077 1.00 0.00 H ATOM 4928 N ILE A 315 3.020 -58.231 -58.476 1.00 0.00 N ATOM 4929 CA ILE A 315 2.544 -58.806 -59.714 1.00 0.00 C ATOM 4930 C ILE A 315 3.711 -59.339 -60.517 1.00 0.00 C ATOM 4931 O ILE A 315 3.746 -60.516 -60.851 1.00 0.00 O ATOM 4932 CB ILE A 315 1.788 -57.781 -60.520 1.00 0.00 C ATOM 4933 CG1 ILE A 315 0.555 -57.407 -59.832 1.00 0.00 C ATOM 4934 CG2 ILE A 315 1.514 -58.297 -61.821 1.00 0.00 C ATOM 4935 CD1 ILE A 315 -0.159 -56.243 -60.469 1.00 0.00 C ATOM 4936 H ILE A 315 2.788 -57.265 -58.309 1.00 0.00 H ATOM 4937 HA ILE A 315 1.863 -59.625 -59.483 1.00 0.00 H ATOM 4938 HB ILE A 315 2.385 -56.881 -60.610 1.00 0.00 H ATOM 4939 1HG1 ILE A 315 -0.086 -58.218 -59.818 1.00 0.00 H ATOM 4940 2HG1 ILE A 315 0.786 -57.150 -58.809 1.00 0.00 H ATOM 4941 1HG2 ILE A 315 0.986 -57.574 -62.373 1.00 0.00 H ATOM 4942 2HG2 ILE A 315 2.449 -58.529 -62.322 1.00 0.00 H ATOM 4943 3HG2 ILE A 315 0.921 -59.190 -61.739 1.00 0.00 H ATOM 4944 1HD1 ILE A 315 -1.061 -56.021 -59.908 1.00 0.00 H ATOM 4945 2HD1 ILE A 315 0.483 -55.385 -60.466 1.00 0.00 H ATOM 4946 3HD1 ILE A 315 -0.421 -56.495 -61.490 1.00 0.00 H ATOM 4947 N SER A 316 4.793 -58.563 -60.517 1.00 0.00 N ATOM 4948 CA SER A 316 6.026 -58.918 -61.183 1.00 0.00 C ATOM 4949 C SER A 316 6.579 -60.219 -60.597 1.00 0.00 C ATOM 4950 O SER A 316 6.959 -61.097 -61.350 1.00 0.00 O ATOM 4951 CB SER A 316 7.053 -57.821 -61.043 1.00 0.00 C ATOM 4952 OG SER A 316 8.214 -58.148 -61.710 1.00 0.00 O ATOM 4953 H SER A 316 4.650 -57.583 -60.328 1.00 0.00 H ATOM 4954 HA SER A 316 5.822 -59.070 -62.244 1.00 0.00 H ATOM 4955 1HB SER A 316 6.651 -56.894 -61.440 1.00 0.00 H ATOM 4956 2HB SER A 316 7.266 -57.660 -60.002 1.00 0.00 H ATOM 4957 HG SER A 316 8.842 -57.457 -61.500 1.00 0.00 H ATOM 4958 N ARG A 317 6.407 -60.445 -59.284 1.00 0.00 N ATOM 4959 CA ARG A 317 6.908 -61.672 -58.664 1.00 0.00 C ATOM 4960 C ARG A 317 6.164 -62.855 -59.250 1.00 0.00 C ATOM 4961 O ARG A 317 6.768 -63.874 -59.576 1.00 0.00 O ATOM 4962 CB ARG A 317 6.724 -61.683 -57.166 1.00 0.00 C ATOM 4963 CG ARG A 317 7.201 -62.972 -56.519 1.00 0.00 C ATOM 4964 CD ARG A 317 8.693 -63.125 -56.672 1.00 0.00 C ATOM 4965 NE ARG A 317 9.222 -64.239 -55.885 1.00 0.00 N ATOM 4966 CZ ARG A 317 10.506 -64.625 -55.878 1.00 0.00 C ATOM 4967 NH1 ARG A 317 11.390 -63.994 -56.613 1.00 0.00 N ATOM 4968 NH2 ARG A 317 10.882 -65.647 -55.130 1.00 0.00 N ATOM 4969 H ARG A 317 6.244 -59.634 -58.705 1.00 0.00 H ATOM 4970 HA ARG A 317 7.971 -61.757 -58.851 1.00 0.00 H ATOM 4971 1HB ARG A 317 7.258 -60.871 -56.740 1.00 0.00 H ATOM 4972 2HB ARG A 317 5.673 -61.546 -56.925 1.00 0.00 H ATOM 4973 1HG ARG A 317 6.956 -62.959 -55.457 1.00 0.00 H ATOM 4974 2HG ARG A 317 6.709 -63.823 -56.996 1.00 0.00 H ATOM 4975 1HD ARG A 317 8.933 -63.307 -57.720 1.00 0.00 H ATOM 4976 2HD ARG A 317 9.185 -62.213 -56.340 1.00 0.00 H ATOM 4977 HE ARG A 317 8.574 -64.753 -55.304 1.00 0.00 H ATOM 4978 1HH1 ARG A 317 11.105 -63.213 -57.186 1.00 0.00 H ATOM 4979 2HH1 ARG A 317 12.352 -64.289 -56.604 1.00 0.00 H ATOM 4980 1HH2 ARG A 317 10.204 -66.136 -54.563 1.00 0.00 H ATOM 4981 2HH2 ARG A 317 11.849 -65.939 -55.125 1.00 0.00 H ATOM 4982 N ILE A 318 4.868 -62.681 -59.476 1.00 0.00 N ATOM 4983 CA ILE A 318 4.028 -63.755 -59.956 1.00 0.00 C ATOM 4984 C ILE A 318 4.427 -64.068 -61.395 1.00 0.00 C ATOM 4985 O ILE A 318 4.696 -65.218 -61.749 1.00 0.00 O ATOM 4986 CB ILE A 318 2.547 -63.409 -59.899 1.00 0.00 C ATOM 4987 CG1 ILE A 318 2.123 -63.155 -58.454 1.00 0.00 C ATOM 4988 CG2 ILE A 318 1.762 -64.481 -60.495 1.00 0.00 C ATOM 4989 CD1 ILE A 318 2.386 -64.323 -57.525 1.00 0.00 C ATOM 4990 H ILE A 318 4.432 -61.844 -59.100 1.00 0.00 H ATOM 4991 HA ILE A 318 4.201 -64.641 -59.344 1.00 0.00 H ATOM 4992 HB ILE A 318 2.367 -62.505 -60.437 1.00 0.00 H ATOM 4993 1HG1 ILE A 318 2.655 -62.287 -58.071 1.00 0.00 H ATOM 4994 2HG1 ILE A 318 1.061 -62.928 -58.425 1.00 0.00 H ATOM 4995 1HG2 ILE A 318 0.724 -64.228 -60.451 1.00 0.00 H ATOM 4996 2HG2 ILE A 318 2.060 -64.615 -61.534 1.00 0.00 H ATOM 4997 3HG2 ILE A 318 1.938 -65.394 -59.947 1.00 0.00 H ATOM 4998 1HD1 ILE A 318 2.058 -64.068 -56.521 1.00 0.00 H ATOM 4999 2HD1 ILE A 318 1.838 -65.195 -57.872 1.00 0.00 H ATOM 5000 3HD1 ILE A 318 3.451 -64.547 -57.513 1.00 0.00 H ATOM 5001 N LEU A 319 4.696 -63.000 -62.147 1.00 0.00 N ATOM 5002 CA LEU A 319 5.116 -63.049 -63.537 1.00 0.00 C ATOM 5003 C LEU A 319 6.420 -63.814 -63.639 1.00 0.00 C ATOM 5004 O LEU A 319 6.531 -64.748 -64.433 1.00 0.00 O ATOM 5005 CB LEU A 319 5.288 -61.620 -64.107 1.00 0.00 C ATOM 5006 CG LEU A 319 5.789 -61.520 -65.565 1.00 0.00 C ATOM 5007 CD1 LEU A 319 4.778 -62.114 -66.486 1.00 0.00 C ATOM 5008 CD2 LEU A 319 6.050 -60.058 -65.903 1.00 0.00 C ATOM 5009 H LEU A 319 4.314 -62.128 -61.810 1.00 0.00 H ATOM 5010 HA LEU A 319 4.339 -63.540 -64.123 1.00 0.00 H ATOM 5011 1HB LEU A 319 4.327 -61.108 -64.057 1.00 0.00 H ATOM 5012 2HB LEU A 319 5.977 -61.092 -63.503 1.00 0.00 H ATOM 5013 HG LEU A 319 6.712 -62.091 -65.674 1.00 0.00 H ATOM 5014 1HD1 LEU A 319 5.134 -62.041 -67.513 1.00 0.00 H ATOM 5015 2HD1 LEU A 319 4.623 -63.162 -66.229 1.00 0.00 H ATOM 5016 3HD1 LEU A 319 3.848 -61.577 -66.389 1.00 0.00 H ATOM 5017 1HD2 LEU A 319 6.405 -59.978 -66.931 1.00 0.00 H ATOM 5018 2HD2 LEU A 319 5.126 -59.490 -65.793 1.00 0.00 H ATOM 5019 3HD2 LEU A 319 6.806 -59.656 -65.225 1.00 0.00 H ATOM 5020 N PHE A 320 7.367 -63.471 -62.756 1.00 0.00 N ATOM 5021 CA PHE A 320 8.706 -64.011 -62.735 1.00 0.00 C ATOM 5022 C PHE A 320 8.633 -65.489 -62.407 1.00 0.00 C ATOM 5023 O PHE A 320 9.213 -66.297 -63.102 1.00 0.00 O ATOM 5024 CB PHE A 320 9.586 -63.286 -61.707 1.00 0.00 C ATOM 5025 CG PHE A 320 10.008 -61.911 -62.128 1.00 0.00 C ATOM 5026 CD1 PHE A 320 9.998 -61.544 -63.463 1.00 0.00 C ATOM 5027 CD2 PHE A 320 10.417 -60.976 -61.183 1.00 0.00 C ATOM 5028 CE1 PHE A 320 10.387 -60.275 -63.848 1.00 0.00 C ATOM 5029 CE2 PHE A 320 10.804 -59.712 -61.566 1.00 0.00 C ATOM 5030 CZ PHE A 320 10.789 -59.362 -62.905 1.00 0.00 C ATOM 5031 H PHE A 320 7.186 -62.625 -62.246 1.00 0.00 H ATOM 5032 HA PHE A 320 9.163 -63.865 -63.713 1.00 0.00 H ATOM 5033 1HB PHE A 320 9.056 -63.202 -60.773 1.00 0.00 H ATOM 5034 2HB PHE A 320 10.478 -63.869 -61.521 1.00 0.00 H ATOM 5035 HD1 PHE A 320 9.678 -62.268 -64.214 1.00 0.00 H ATOM 5036 HD2 PHE A 320 10.431 -61.250 -60.129 1.00 0.00 H ATOM 5037 HE1 PHE A 320 10.376 -60.000 -64.897 1.00 0.00 H ATOM 5038 HE2 PHE A 320 11.123 -58.986 -60.818 1.00 0.00 H ATOM 5039 HZ PHE A 320 11.094 -58.372 -63.207 1.00 0.00 H ATOM 5040 N ALA A 321 7.700 -65.857 -61.513 1.00 0.00 N ATOM 5041 CA ALA A 321 7.642 -67.246 -61.042 1.00 0.00 C ATOM 5042 C ALA A 321 7.403 -68.121 -62.265 1.00 0.00 C ATOM 5043 O ALA A 321 8.105 -69.110 -62.495 1.00 0.00 O ATOM 5044 CB ALA A 321 6.521 -67.436 -60.031 1.00 0.00 C ATOM 5045 H ALA A 321 7.380 -65.135 -60.883 1.00 0.00 H ATOM 5046 HA ALA A 321 8.570 -67.532 -60.546 1.00 0.00 H ATOM 5047 1HB ALA A 321 6.428 -68.493 -59.787 1.00 0.00 H ATOM 5048 2HB ALA A 321 6.749 -66.873 -59.126 1.00 0.00 H ATOM 5049 3HB ALA A 321 5.595 -67.085 -60.445 1.00 0.00 H ATOM 5050 N ASP A 322 6.473 -67.668 -63.107 1.00 0.00 N ATOM 5051 CA ASP A 322 6.113 -68.376 -64.322 1.00 0.00 C ATOM 5052 C ASP A 322 7.121 -68.263 -65.453 1.00 0.00 C ATOM 5053 O ASP A 322 7.468 -69.286 -66.038 1.00 0.00 O ATOM 5054 CB ASP A 322 4.759 -67.884 -64.834 1.00 0.00 C ATOM 5055 CG ASP A 322 3.586 -68.353 -63.976 1.00 0.00 C ATOM 5056 OD1 ASP A 322 3.775 -69.240 -63.178 1.00 0.00 O ATOM 5057 OD2 ASP A 322 2.515 -67.816 -64.129 1.00 0.00 O ATOM 5058 H ASP A 322 6.014 -66.791 -62.871 1.00 0.00 H ATOM 5059 HA ASP A 322 6.048 -69.436 -64.078 1.00 0.00 H ATOM 5060 1HB ASP A 322 4.757 -66.794 -64.862 1.00 0.00 H ATOM 5061 2HB ASP A 322 4.606 -68.238 -65.854 1.00 0.00 H ATOM 5062 N ASP A 323 7.656 -67.067 -65.719 1.00 0.00 N ATOM 5063 CA ASP A 323 8.634 -66.873 -66.785 1.00 0.00 C ATOM 5064 C ASP A 323 9.923 -67.637 -66.504 1.00 0.00 C ATOM 5065 O ASP A 323 10.384 -68.431 -67.315 1.00 0.00 O ATOM 5066 CB ASP A 323 8.952 -65.387 -66.966 1.00 0.00 C ATOM 5067 CG ASP A 323 7.816 -64.610 -67.639 1.00 0.00 C ATOM 5068 OD1 ASP A 323 6.913 -65.235 -68.144 1.00 0.00 O ATOM 5069 OD2 ASP A 323 7.868 -63.406 -67.641 1.00 0.00 O ATOM 5070 H ASP A 323 7.282 -66.267 -65.224 1.00 0.00 H ATOM 5071 HA ASP A 323 8.198 -67.220 -67.720 1.00 0.00 H ATOM 5072 1HB ASP A 323 9.153 -64.937 -65.994 1.00 0.00 H ATOM 5073 2HB ASP A 323 9.854 -65.278 -67.570 1.00 0.00 H ATOM 5074 N ILE A 324 10.314 -67.624 -65.242 1.00 0.00 N ATOM 5075 CA ILE A 324 11.536 -68.291 -64.847 1.00 0.00 C ATOM 5076 C ILE A 324 11.376 -69.788 -65.022 1.00 0.00 C ATOM 5077 O ILE A 324 12.213 -70.434 -65.654 1.00 0.00 O ATOM 5078 CB ILE A 324 11.890 -67.964 -63.393 1.00 0.00 C ATOM 5079 CG1 ILE A 324 12.294 -66.488 -63.264 1.00 0.00 C ATOM 5080 CG2 ILE A 324 12.953 -68.831 -62.933 1.00 0.00 C ATOM 5081 CD1 ILE A 324 12.400 -66.015 -61.841 1.00 0.00 C ATOM 5082 H ILE A 324 9.842 -67.064 -64.557 1.00 0.00 H ATOM 5083 HA ILE A 324 12.357 -67.925 -65.462 1.00 0.00 H ATOM 5084 HB ILE A 324 11.017 -68.109 -62.766 1.00 0.00 H ATOM 5085 1HG1 ILE A 324 13.249 -66.334 -63.750 1.00 0.00 H ATOM 5086 2HG1 ILE A 324 11.573 -65.877 -63.769 1.00 0.00 H ATOM 5087 1HG2 ILE A 324 13.197 -68.588 -61.900 1.00 0.00 H ATOM 5088 2HG2 ILE A 324 12.628 -69.859 -62.996 1.00 0.00 H ATOM 5089 3HG2 ILE A 324 13.816 -68.690 -63.544 1.00 0.00 H ATOM 5090 1HD1 ILE A 324 12.687 -64.966 -61.827 1.00 0.00 H ATOM 5091 2HD1 ILE A 324 11.438 -66.135 -61.346 1.00 0.00 H ATOM 5092 3HD1 ILE A 324 13.150 -66.602 -61.322 1.00 0.00 H ATOM 5093 N ALA A 325 10.214 -70.300 -64.609 1.00 0.00 N ATOM 5094 CA ALA A 325 9.961 -71.724 -64.709 1.00 0.00 C ATOM 5095 C ALA A 325 9.999 -72.188 -66.153 1.00 0.00 C ATOM 5096 O ALA A 325 10.565 -73.236 -66.461 1.00 0.00 O ATOM 5097 CB ALA A 325 8.633 -72.053 -64.053 1.00 0.00 C ATOM 5098 H ALA A 325 9.585 -69.726 -64.055 1.00 0.00 H ATOM 5099 HA ALA A 325 10.764 -72.236 -64.183 1.00 0.00 H ATOM 5100 1HB ALA A 325 8.471 -73.129 -64.081 1.00 0.00 H ATOM 5101 2HB ALA A 325 8.649 -71.714 -63.016 1.00 0.00 H ATOM 5102 3HB ALA A 325 7.830 -71.550 -64.589 1.00 0.00 H ATOM 5103 N CYS A 326 9.540 -71.321 -67.055 1.00 0.00 N ATOM 5104 CA CYS A 326 9.412 -71.620 -68.471 1.00 0.00 C ATOM 5105 C CYS A 326 10.783 -71.593 -69.114 1.00 0.00 C ATOM 5106 O CYS A 326 11.113 -72.405 -69.980 1.00 0.00 O ATOM 5107 CB CYS A 326 8.502 -70.613 -69.176 1.00 0.00 C ATOM 5108 SG CYS A 326 6.773 -70.701 -68.670 1.00 0.00 S ATOM 5109 H CYS A 326 9.010 -70.542 -66.691 1.00 0.00 H ATOM 5110 HA CYS A 326 8.953 -72.602 -68.583 1.00 0.00 H ATOM 5111 1HB CYS A 326 8.854 -69.614 -68.984 1.00 0.00 H ATOM 5112 2HB CYS A 326 8.546 -70.776 -70.251 1.00 0.00 H ATOM 5113 HG CYS A 326 6.950 -70.148 -67.470 1.00 0.00 H ATOM 5114 N ILE A 327 11.565 -70.600 -68.700 1.00 0.00 N ATOM 5115 CA ILE A 327 12.874 -70.368 -69.272 1.00 0.00 C ATOM 5116 C ILE A 327 13.858 -71.471 -68.897 1.00 0.00 C ATOM 5117 O ILE A 327 14.544 -72.004 -69.770 1.00 0.00 O ATOM 5118 CB ILE A 327 13.421 -69.007 -68.784 1.00 0.00 C ATOM 5119 CG1 ILE A 327 12.599 -67.875 -69.379 1.00 0.00 C ATOM 5120 CG2 ILE A 327 14.886 -68.862 -69.149 1.00 0.00 C ATOM 5121 CD1 ILE A 327 12.843 -66.542 -68.705 1.00 0.00 C ATOM 5122 H ILE A 327 11.293 -70.030 -67.911 1.00 0.00 H ATOM 5123 HA ILE A 327 12.783 -70.334 -70.356 1.00 0.00 H ATOM 5124 HB ILE A 327 13.319 -68.943 -67.706 1.00 0.00 H ATOM 5125 1HG1 ILE A 327 12.838 -67.785 -70.437 1.00 0.00 H ATOM 5126 2HG1 ILE A 327 11.551 -68.121 -69.296 1.00 0.00 H ATOM 5127 1HG2 ILE A 327 15.253 -67.899 -68.799 1.00 0.00 H ATOM 5128 2HG2 ILE A 327 15.454 -69.654 -68.686 1.00 0.00 H ATOM 5129 3HG2 ILE A 327 14.997 -68.921 -70.231 1.00 0.00 H ATOM 5130 1HD1 ILE A 327 12.226 -65.777 -69.176 1.00 0.00 H ATOM 5131 2HD1 ILE A 327 12.583 -66.618 -67.646 1.00 0.00 H ATOM 5132 3HD1 ILE A 327 13.893 -66.270 -68.803 1.00 0.00 H ATOM 5133 N ASN A 328 13.903 -71.854 -67.605 1.00 0.00 N ATOM 5134 CA ASN A 328 14.870 -72.895 -67.252 1.00 0.00 C ATOM 5135 C ASN A 328 14.294 -73.819 -66.130 1.00 0.00 C ATOM 5136 O ASN A 328 14.127 -73.450 -64.972 1.00 0.00 O ATOM 5137 CB ASN A 328 16.184 -72.260 -66.829 1.00 0.00 C ATOM 5138 CG ASN A 328 17.388 -73.126 -67.143 1.00 0.00 C ATOM 5139 OD1 ASN A 328 17.670 -74.104 -66.450 1.00 0.00 O ATOM 5140 ND2 ASN A 328 18.102 -72.777 -68.184 1.00 0.00 N ATOM 5141 H ASN A 328 13.343 -71.417 -66.884 1.00 0.00 H ATOM 5142 HA ASN A 328 14.993 -73.521 -68.123 1.00 0.00 H ATOM 5143 1HB ASN A 328 16.305 -71.315 -67.324 1.00 0.00 H ATOM 5144 2HB ASN A 328 16.162 -72.071 -65.776 1.00 0.00 H ATOM 5145 1HD2 ASN A 328 18.908 -73.312 -68.440 1.00 0.00 H ATOM 5146 2HD2 ASN A 328 17.841 -71.977 -68.722 1.00 0.00 H ATOM 5147 N PRO A 329 14.816 -75.075 -66.160 1.00 0.00 N ATOM 5148 CA PRO A 329 14.727 -76.099 -65.124 1.00 0.00 C ATOM 5149 C PRO A 329 15.393 -75.816 -63.754 1.00 0.00 C ATOM 5150 O PRO A 329 16.278 -74.981 -63.616 1.00 0.00 O ATOM 5151 CB PRO A 329 15.463 -77.298 -65.777 1.00 0.00 C ATOM 5152 CG PRO A 329 15.099 -77.166 -67.217 1.00 0.00 C ATOM 5153 CD PRO A 329 15.049 -75.705 -67.510 1.00 0.00 C ATOM 5154 HA PRO A 329 13.672 -76.323 -64.948 1.00 0.00 H ATOM 5155 1HB PRO A 329 16.546 -77.223 -65.590 1.00 0.00 H ATOM 5156 2HB PRO A 329 15.124 -78.242 -65.325 1.00 0.00 H ATOM 5157 1HG PRO A 329 15.844 -77.680 -67.841 1.00 0.00 H ATOM 5158 2HG PRO A 329 14.131 -77.652 -67.406 1.00 0.00 H ATOM 5159 1HD PRO A 329 16.006 -75.411 -67.923 1.00 0.00 H ATOM 5160 2HD PRO A 329 14.226 -75.501 -68.214 1.00 0.00 H ATOM 5161 N GLU A 330 14.808 -76.486 -62.743 1.00 0.00 N ATOM 5162 CA GLU A 330 15.191 -76.652 -61.325 1.00 0.00 C ATOM 5163 C GLU A 330 16.132 -75.630 -60.665 1.00 0.00 C ATOM 5164 O GLU A 330 15.689 -74.591 -60.177 1.00 0.00 O ATOM 5165 CB GLU A 330 15.823 -78.038 -61.157 1.00 0.00 C ATOM 5166 CG GLU A 330 14.853 -79.188 -61.383 1.00 0.00 C ATOM 5167 CD GLU A 330 15.489 -80.540 -61.207 1.00 0.00 C ATOM 5168 OE1 GLU A 330 16.673 -80.596 -60.976 1.00 0.00 O ATOM 5169 OE2 GLU A 330 14.788 -81.521 -61.304 1.00 0.00 O ATOM 5170 H GLU A 330 13.994 -77.016 -63.022 1.00 0.00 H ATOM 5171 HA GLU A 330 14.271 -76.588 -60.742 1.00 0.00 H ATOM 5172 1HB GLU A 330 16.652 -78.147 -61.861 1.00 0.00 H ATOM 5173 2HB GLU A 330 16.234 -78.135 -60.152 1.00 0.00 H ATOM 5174 1HG GLU A 330 14.027 -79.095 -60.679 1.00 0.00 H ATOM 5175 2HG GLU A 330 14.447 -79.112 -62.392 1.00 0.00 H ATOM 5176 N HIS A 331 17.428 -75.948 -60.608 1.00 0.00 N ATOM 5177 CA HIS A 331 18.388 -75.105 -59.889 1.00 0.00 C ATOM 5178 C HIS A 331 18.548 -73.717 -60.496 1.00 0.00 C ATOM 5179 O HIS A 331 19.020 -72.798 -59.826 1.00 0.00 O ATOM 5180 CB HIS A 331 19.760 -75.782 -59.838 1.00 0.00 C ATOM 5181 CG HIS A 331 20.427 -75.893 -61.174 1.00 0.00 C ATOM 5182 ND1 HIS A 331 20.054 -76.828 -62.115 1.00 0.00 N ATOM 5183 CD2 HIS A 331 21.441 -75.187 -61.725 1.00 0.00 C ATOM 5184 CE1 HIS A 331 20.811 -76.692 -63.188 1.00 0.00 C ATOM 5185 NE2 HIS A 331 21.660 -75.704 -62.977 1.00 0.00 N ATOM 5186 H HIS A 331 17.753 -76.799 -61.044 1.00 0.00 H ATOM 5187 HA HIS A 331 18.039 -74.951 -58.868 1.00 0.00 H ATOM 5188 1HB HIS A 331 20.418 -75.222 -59.173 1.00 0.00 H ATOM 5189 2HB HIS A 331 19.655 -76.784 -59.425 1.00 0.00 H ATOM 5190 HD2 HIS A 331 21.984 -74.363 -61.262 1.00 0.00 H ATOM 5191 HE1 HIS A 331 20.745 -77.293 -64.095 1.00 0.00 H ATOM 5192 HE2 HIS A 331 22.360 -75.377 -63.628 1.00 0.00 H ATOM 5193 N CYS A 332 18.268 -73.597 -61.782 1.00 0.00 N ATOM 5194 CA CYS A 332 18.414 -72.307 -62.410 1.00 0.00 C ATOM 5195 C CYS A 332 17.195 -71.475 -62.057 1.00 0.00 C ATOM 5196 O CYS A 332 17.290 -70.254 -61.972 1.00 0.00 O ATOM 5197 CB CYS A 332 18.534 -72.443 -63.898 1.00 0.00 C ATOM 5198 SG CYS A 332 20.088 -73.184 -64.418 1.00 0.00 S ATOM 5199 H CYS A 332 17.698 -74.287 -62.253 1.00 0.00 H ATOM 5200 HA CYS A 332 19.335 -71.844 -62.068 1.00 0.00 H ATOM 5201 1HB CYS A 332 17.731 -73.040 -64.256 1.00 0.00 H ATOM 5202 2HB CYS A 332 18.447 -71.457 -64.358 1.00 0.00 H ATOM 5203 HG CYS A 332 19.909 -74.343 -63.786 1.00 0.00 H ATOM 5204 N MET A 333 16.087 -72.155 -61.691 1.00 0.00 N ATOM 5205 CA MET A 333 14.915 -71.395 -61.261 1.00 0.00 C ATOM 5206 C MET A 333 15.284 -70.653 -59.982 1.00 0.00 C ATOM 5207 O MET A 333 15.018 -69.461 -59.850 1.00 0.00 O ATOM 5208 CB MET A 333 13.683 -72.284 -61.021 1.00 0.00 C ATOM 5209 CG MET A 333 13.122 -72.966 -62.245 1.00 0.00 C ATOM 5210 SD MET A 333 11.628 -73.884 -61.876 1.00 0.00 S ATOM 5211 CE MET A 333 11.517 -74.956 -63.293 1.00 0.00 C ATOM 5212 H MET A 333 15.944 -73.051 -62.142 1.00 0.00 H ATOM 5213 HA MET A 333 14.646 -70.695 -62.046 1.00 0.00 H ATOM 5214 1HB MET A 333 13.924 -73.051 -60.315 1.00 0.00 H ATOM 5215 2HB MET A 333 12.885 -71.689 -60.591 1.00 0.00 H ATOM 5216 1HG MET A 333 12.897 -72.223 -63.003 1.00 0.00 H ATOM 5217 2HG MET A 333 13.855 -73.643 -62.644 1.00 0.00 H ATOM 5218 1HE MET A 333 10.634 -75.587 -63.203 1.00 0.00 H ATOM 5219 2HE MET A 333 11.443 -74.362 -64.190 1.00 0.00 H ATOM 5220 3HE MET A 333 12.392 -75.570 -63.343 1.00 0.00 H ATOM 5221 N GLN A 334 16.047 -71.345 -59.119 1.00 0.00 N ATOM 5222 CA GLN A 334 16.452 -70.821 -57.818 1.00 0.00 C ATOM 5223 C GLN A 334 17.380 -69.639 -58.026 1.00 0.00 C ATOM 5224 O GLN A 334 17.426 -68.698 -57.230 1.00 0.00 O ATOM 5225 CB GLN A 334 17.151 -71.909 -57.003 1.00 0.00 C ATOM 5226 CG GLN A 334 16.237 -73.038 -56.571 1.00 0.00 C ATOM 5227 CD GLN A 334 16.977 -74.129 -55.820 1.00 0.00 C ATOM 5228 OE1 GLN A 334 18.188 -74.305 -55.984 1.00 0.00 O ATOM 5229 NE2 GLN A 334 16.253 -74.869 -54.987 1.00 0.00 N ATOM 5230 H GLN A 334 16.116 -72.340 -59.307 1.00 0.00 H ATOM 5231 HA GLN A 334 15.565 -70.501 -57.269 1.00 0.00 H ATOM 5232 1HB GLN A 334 17.959 -72.335 -57.587 1.00 0.00 H ATOM 5233 2HB GLN A 334 17.590 -71.467 -56.108 1.00 0.00 H ATOM 5234 1HG GLN A 334 15.465 -72.635 -55.915 1.00 0.00 H ATOM 5235 2HG GLN A 334 15.782 -73.481 -57.460 1.00 0.00 H ATOM 5236 1HE2 GLN A 334 16.687 -75.605 -54.464 1.00 0.00 H ATOM 5237 2HE2 GLN A 334 15.274 -74.693 -54.883 1.00 0.00 H ATOM 5238 N VAL A 335 18.261 -69.760 -59.016 1.00 0.00 N ATOM 5239 CA VAL A 335 19.215 -68.690 -59.264 1.00 0.00 C ATOM 5240 C VAL A 335 18.441 -67.439 -59.658 1.00 0.00 C ATOM 5241 O VAL A 335 18.542 -66.387 -59.027 1.00 0.00 O ATOM 5242 CB VAL A 335 20.205 -69.067 -60.381 1.00 0.00 C ATOM 5243 CG1 VAL A 335 21.011 -67.851 -60.785 1.00 0.00 C ATOM 5244 CG2 VAL A 335 21.093 -70.187 -59.887 1.00 0.00 C ATOM 5245 H VAL A 335 18.475 -70.698 -59.340 1.00 0.00 H ATOM 5246 HA VAL A 335 19.788 -68.518 -58.366 1.00 0.00 H ATOM 5247 HB VAL A 335 19.666 -69.393 -61.254 1.00 0.00 H ATOM 5248 1HG1 VAL A 335 21.710 -68.125 -61.576 1.00 0.00 H ATOM 5249 2HG1 VAL A 335 20.338 -67.075 -61.149 1.00 0.00 H ATOM 5250 3HG1 VAL A 335 21.565 -67.479 -59.928 1.00 0.00 H ATOM 5251 1HG2 VAL A 335 21.798 -70.463 -60.670 1.00 0.00 H ATOM 5252 2HG2 VAL A 335 21.640 -69.857 -59.007 1.00 0.00 H ATOM 5253 3HG2 VAL A 335 20.484 -71.044 -59.633 1.00 0.00 H ATOM 5254 N CYS A 336 17.605 -67.608 -60.672 1.00 0.00 N ATOM 5255 CA CYS A 336 16.812 -66.554 -61.264 1.00 0.00 C ATOM 5256 C CYS A 336 15.793 -65.936 -60.285 1.00 0.00 C ATOM 5257 O CYS A 336 15.531 -64.733 -60.334 1.00 0.00 O ATOM 5258 CB CYS A 336 16.068 -67.088 -62.486 1.00 0.00 C ATOM 5259 SG CYS A 336 17.119 -67.527 -63.884 1.00 0.00 S ATOM 5260 H CYS A 336 17.612 -68.520 -61.112 1.00 0.00 H ATOM 5261 HA CYS A 336 17.488 -65.761 -61.583 1.00 0.00 H ATOM 5262 1HB CYS A 336 15.521 -67.953 -62.208 1.00 0.00 H ATOM 5263 2HB CYS A 336 15.356 -66.343 -62.831 1.00 0.00 H ATOM 5264 HG CYS A 336 16.142 -68.010 -64.648 1.00 0.00 H ATOM 5265 N GLY A 337 15.279 -66.754 -59.348 1.00 0.00 N ATOM 5266 CA GLY A 337 14.309 -66.320 -58.331 1.00 0.00 C ATOM 5267 C GLY A 337 14.800 -65.899 -56.937 1.00 0.00 C ATOM 5268 O GLY A 337 14.137 -65.081 -56.295 1.00 0.00 O ATOM 5269 H GLY A 337 15.460 -67.741 -59.464 1.00 0.00 H ATOM 5270 1HA GLY A 337 13.773 -65.464 -58.740 1.00 0.00 H ATOM 5271 2HA GLY A 337 13.611 -67.139 -58.178 1.00 0.00 H ATOM 5272 N SER A 338 15.880 -66.485 -56.410 1.00 0.00 N ATOM 5273 CA SER A 338 16.281 -66.146 -55.034 1.00 0.00 C ATOM 5274 C SER A 338 17.688 -65.576 -54.942 1.00 0.00 C ATOM 5275 O SER A 338 18.028 -64.893 -53.974 1.00 0.00 O ATOM 5276 CB SER A 338 16.187 -67.379 -54.153 1.00 0.00 C ATOM 5277 OG SER A 338 17.072 -68.374 -54.584 1.00 0.00 O ATOM 5278 H SER A 338 16.461 -67.080 -56.977 1.00 0.00 H ATOM 5279 HA SER A 338 15.583 -65.406 -54.643 1.00 0.00 H ATOM 5280 1HB SER A 338 16.416 -67.107 -53.120 1.00 0.00 H ATOM 5281 2HB SER A 338 15.168 -67.762 -54.172 1.00 0.00 H ATOM 5282 HG SER A 338 17.073 -68.329 -55.545 1.00 0.00 H ATOM 5283 N ARG A 339 18.538 -65.943 -55.891 1.00 0.00 N ATOM 5284 CA ARG A 339 19.953 -65.593 -55.846 1.00 0.00 C ATOM 5285 C ARG A 339 20.182 -64.236 -56.489 1.00 0.00 C ATOM 5286 O ARG A 339 20.866 -63.378 -55.930 1.00 0.00 O ATOM 5287 CB ARG A 339 20.795 -66.629 -56.552 1.00 0.00 C ATOM 5288 CG ARG A 339 22.285 -66.414 -56.455 1.00 0.00 C ATOM 5289 CD ARG A 339 23.039 -67.562 -57.016 1.00 0.00 C ATOM 5290 NE ARG A 339 24.470 -67.347 -56.968 1.00 0.00 N ATOM 5291 CZ ARG A 339 25.389 -68.208 -57.445 1.00 0.00 C ATOM 5292 NH1 ARG A 339 25.005 -69.337 -58.000 1.00 0.00 N ATOM 5293 NH2 ARG A 339 26.675 -67.920 -57.354 1.00 0.00 N ATOM 5294 H ARG A 339 18.190 -66.426 -56.709 1.00 0.00 H ATOM 5295 HA ARG A 339 20.266 -65.545 -54.803 1.00 0.00 H ATOM 5296 1HB ARG A 339 20.577 -67.614 -56.141 1.00 0.00 H ATOM 5297 2HB ARG A 339 20.536 -66.647 -57.587 1.00 0.00 H ATOM 5298 1HG ARG A 339 22.560 -65.517 -57.010 1.00 0.00 H ATOM 5299 2HG ARG A 339 22.568 -66.295 -55.409 1.00 0.00 H ATOM 5300 1HD ARG A 339 22.812 -68.461 -56.444 1.00 0.00 H ATOM 5301 2HD ARG A 339 22.754 -67.711 -58.048 1.00 0.00 H ATOM 5302 HE ARG A 339 24.802 -66.488 -56.548 1.00 0.00 H ATOM 5303 1HH1 ARG A 339 24.022 -69.557 -58.070 1.00 0.00 H ATOM 5304 2HH1 ARG A 339 25.694 -69.982 -58.358 1.00 0.00 H ATOM 5305 1HH2 ARG A 339 26.970 -67.052 -56.927 1.00 0.00 H ATOM 5306 2HH2 ARG A 339 27.363 -68.566 -57.711 1.00 0.00 H ATOM 5307 N ALA A 340 19.606 -64.057 -57.670 1.00 0.00 N ATOM 5308 CA ALA A 340 19.718 -62.821 -58.411 1.00 0.00 C ATOM 5309 C ALA A 340 19.197 -61.668 -57.568 1.00 0.00 C ATOM 5310 O ALA A 340 18.029 -61.633 -57.182 1.00 0.00 O ATOM 5311 CB ALA A 340 18.966 -62.932 -59.727 1.00 0.00 C ATOM 5312 H ALA A 340 19.079 -64.816 -58.077 1.00 0.00 H ATOM 5313 HA ALA A 340 20.770 -62.637 -58.622 1.00 0.00 H ATOM 5314 1HB ALA A 340 19.066 -61.999 -60.281 1.00 0.00 H ATOM 5315 2HB ALA A 340 19.382 -63.752 -60.315 1.00 0.00 H ATOM 5316 3HB ALA A 340 17.912 -63.126 -59.527 1.00 0.00 H ATOM 5317 N GLY A 341 20.096 -60.735 -57.279 1.00 0.00 N ATOM 5318 CA GLY A 341 19.837 -59.617 -56.376 1.00 0.00 C ATOM 5319 C GLY A 341 19.139 -58.446 -57.056 1.00 0.00 C ATOM 5320 O GLY A 341 18.949 -57.386 -56.453 1.00 0.00 O ATOM 5321 H GLY A 341 21.009 -60.802 -57.706 1.00 0.00 H ATOM 5322 1HA GLY A 341 19.219 -59.958 -55.546 1.00 0.00 H ATOM 5323 2HA GLY A 341 20.778 -59.266 -55.955 1.00 0.00 H ATOM 5324 N CYS A 342 18.973 -58.496 -58.375 1.00 0.00 N ATOM 5325 CA CYS A 342 18.383 -57.282 -58.917 1.00 0.00 C ATOM 5326 C CYS A 342 16.859 -57.298 -58.941 1.00 0.00 C ATOM 5327 O CYS A 342 16.235 -57.266 -60.002 1.00 0.00 O ATOM 5328 CB CYS A 342 18.889 -57.042 -60.332 1.00 0.00 C ATOM 5329 SG CYS A 342 18.255 -55.536 -61.088 1.00 0.00 S ATOM 5330 H CYS A 342 19.154 -59.305 -58.952 1.00 0.00 H ATOM 5331 HA CYS A 342 18.672 -56.449 -58.295 1.00 0.00 H ATOM 5332 1HB CYS A 342 19.978 -56.986 -60.324 1.00 0.00 H ATOM 5333 2HB CYS A 342 18.609 -57.883 -60.965 1.00 0.00 H ATOM 5334 HG CYS A 342 16.980 -55.920 -61.119 1.00 0.00 H ATOM 5335 N SER A 343 16.270 -57.153 -57.742 1.00 0.00 N ATOM 5336 CA SER A 343 14.813 -57.183 -57.637 1.00 0.00 C ATOM 5337 C SER A 343 14.218 -55.983 -58.355 1.00 0.00 C ATOM 5338 O SER A 343 13.112 -56.061 -58.887 1.00 0.00 O ATOM 5339 CB SER A 343 14.383 -57.184 -56.191 1.00 0.00 C ATOM 5340 OG SER A 343 14.650 -55.952 -55.590 1.00 0.00 O ATOM 5341 H SER A 343 16.791 -56.959 -56.888 1.00 0.00 H ATOM 5342 HA SER A 343 14.445 -58.097 -58.102 1.00 0.00 H ATOM 5343 1HB SER A 343 13.318 -57.397 -56.131 1.00 0.00 H ATOM 5344 2HB SER A 343 14.905 -57.974 -55.656 1.00 0.00 H ATOM 5345 HG SER A 343 14.607 -56.104 -54.643 1.00 0.00 H ATOM 5346 N ASN A 344 15.040 -54.941 -58.504 1.00 0.00 N ATOM 5347 CA ASN A 344 14.695 -53.678 -59.160 1.00 0.00 C ATOM 5348 C ASN A 344 14.258 -53.847 -60.610 1.00 0.00 C ATOM 5349 O ASN A 344 13.583 -52.984 -61.164 1.00 0.00 O ATOM 5350 CB ASN A 344 15.854 -52.733 -59.078 1.00 0.00 C ATOM 5351 CG ASN A 344 15.950 -52.090 -57.785 1.00 0.00 C ATOM 5352 OD1 ASN A 344 15.873 -52.758 -56.724 1.00 0.00 O ATOM 5353 ND2 ASN A 344 16.114 -50.827 -57.804 1.00 0.00 N ATOM 5354 H ASN A 344 15.932 -54.990 -58.034 1.00 0.00 H ATOM 5355 HA ASN A 344 13.848 -53.238 -58.630 1.00 0.00 H ATOM 5356 1HB ASN A 344 16.779 -53.273 -59.272 1.00 0.00 H ATOM 5357 2HB ASN A 344 15.756 -51.970 -59.844 1.00 0.00 H ATOM 5358 1HD2 ASN A 344 16.188 -50.326 -56.957 1.00 0.00 H ATOM 5359 2HD2 ASN A 344 16.169 -50.344 -58.674 1.00 0.00 H ATOM 5360 N ILE A 345 14.629 -54.972 -61.206 1.00 0.00 N ATOM 5361 CA ILE A 345 14.311 -55.238 -62.602 1.00 0.00 C ATOM 5362 C ILE A 345 12.794 -55.281 -62.821 1.00 0.00 C ATOM 5363 O ILE A 345 12.327 -55.100 -63.942 1.00 0.00 O ATOM 5364 CB ILE A 345 14.934 -56.567 -63.059 1.00 0.00 C ATOM 5365 CG1 ILE A 345 14.968 -56.626 -64.547 1.00 0.00 C ATOM 5366 CG2 ILE A 345 14.154 -57.743 -62.488 1.00 0.00 C ATOM 5367 CD1 ILE A 345 15.860 -55.590 -65.164 1.00 0.00 C ATOM 5368 H ILE A 345 15.156 -55.682 -60.710 1.00 0.00 H ATOM 5369 HA ILE A 345 14.720 -54.434 -63.213 1.00 0.00 H ATOM 5370 HB ILE A 345 15.964 -56.622 -62.714 1.00 0.00 H ATOM 5371 1HG1 ILE A 345 15.310 -57.610 -64.860 1.00 0.00 H ATOM 5372 2HG1 ILE A 345 13.956 -56.488 -64.937 1.00 0.00 H ATOM 5373 1HG2 ILE A 345 14.605 -58.675 -62.821 1.00 0.00 H ATOM 5374 2HG2 ILE A 345 14.176 -57.699 -61.400 1.00 0.00 H ATOM 5375 3HG2 ILE A 345 13.130 -57.698 -62.828 1.00 0.00 H ATOM 5376 1HD1 ILE A 345 15.838 -55.689 -66.235 1.00 0.00 H ATOM 5377 2HD1 ILE A 345 15.512 -54.594 -64.884 1.00 0.00 H ATOM 5378 3HD1 ILE A 345 16.878 -55.732 -64.810 1.00 0.00 H ATOM 5379 N ALA A 346 12.052 -55.489 -61.731 1.00 0.00 N ATOM 5380 CA ALA A 346 10.595 -55.595 -61.694 1.00 0.00 C ATOM 5381 C ALA A 346 9.802 -54.509 -62.429 1.00 0.00 C ATOM 5382 O ALA A 346 9.125 -54.819 -63.404 1.00 0.00 O ATOM 5383 CB ALA A 346 10.154 -55.641 -60.234 1.00 0.00 C ATOM 5384 H ALA A 346 12.540 -55.663 -60.866 1.00 0.00 H ATOM 5385 HA ALA A 346 10.334 -56.520 -62.199 1.00 0.00 H ATOM 5386 1HB ALA A 346 9.082 -55.783 -60.181 1.00 0.00 H ATOM 5387 2HB ALA A 346 10.653 -56.467 -59.729 1.00 0.00 H ATOM 5388 3HB ALA A 346 10.419 -54.703 -59.742 1.00 0.00 H ATOM 5389 N TYR A 347 9.966 -53.235 -62.080 1.00 0.00 N ATOM 5390 CA TYR A 347 9.139 -52.240 -62.760 1.00 0.00 C ATOM 5391 C TYR A 347 9.593 -52.058 -64.232 1.00 0.00 C ATOM 5392 O TYR A 347 8.725 -52.103 -65.098 1.00 0.00 O ATOM 5393 CB TYR A 347 9.169 -50.876 -62.036 1.00 0.00 C ATOM 5394 CG TYR A 347 8.172 -49.872 -62.582 1.00 0.00 C ATOM 5395 CD1 TYR A 347 6.848 -49.904 -62.154 1.00 0.00 C ATOM 5396 CD2 TYR A 347 8.575 -48.921 -63.509 1.00 0.00 C ATOM 5397 CE1 TYR A 347 5.937 -48.990 -62.651 1.00 0.00 C ATOM 5398 CE2 TYR A 347 7.661 -48.010 -64.003 1.00 0.00 C ATOM 5399 CZ TYR A 347 6.352 -48.043 -63.577 1.00 0.00 C ATOM 5400 OH TYR A 347 5.446 -47.135 -64.072 1.00 0.00 O ATOM 5401 H TYR A 347 10.577 -52.973 -61.320 1.00 0.00 H ATOM 5402 HA TYR A 347 8.105 -52.587 -62.751 1.00 0.00 H ATOM 5403 1HB TYR A 347 8.963 -51.018 -60.995 1.00 0.00 H ATOM 5404 2HB TYR A 347 10.087 -50.465 -62.101 1.00 0.00 H ATOM 5405 HD1 TYR A 347 6.529 -50.652 -61.424 1.00 0.00 H ATOM 5406 HD2 TYR A 347 9.611 -48.894 -63.847 1.00 0.00 H ATOM 5407 HE1 TYR A 347 4.900 -49.015 -62.315 1.00 0.00 H ATOM 5408 HE2 TYR A 347 7.975 -47.264 -64.731 1.00 0.00 H ATOM 5409 HH TYR A 347 4.578 -47.314 -63.698 1.00 0.00 H ATOM 5410 N PRO A 348 10.924 -51.943 -64.567 1.00 0.00 N ATOM 5411 CA PRO A 348 11.435 -51.828 -65.923 1.00 0.00 C ATOM 5412 C PRO A 348 10.931 -52.993 -66.805 1.00 0.00 C ATOM 5413 O PRO A 348 10.576 -52.801 -67.961 1.00 0.00 O ATOM 5414 CB PRO A 348 12.947 -51.885 -65.729 1.00 0.00 C ATOM 5415 CG PRO A 348 13.169 -51.317 -64.359 1.00 0.00 C ATOM 5416 CD PRO A 348 12.037 -51.810 -63.553 1.00 0.00 C ATOM 5417 HA PRO A 348 11.135 -50.859 -66.341 1.00 0.00 H ATOM 5418 1HB PRO A 348 13.299 -52.919 -65.821 1.00 0.00 H ATOM 5419 2HB PRO A 348 13.445 -51.309 -66.512 1.00 0.00 H ATOM 5420 1HG PRO A 348 14.143 -51.649 -63.962 1.00 0.00 H ATOM 5421 2HG PRO A 348 13.205 -50.241 -64.401 1.00 0.00 H ATOM 5422 1HD PRO A 348 12.278 -52.733 -63.144 1.00 0.00 H ATOM 5423 2HD PRO A 348 11.830 -51.125 -62.816 1.00 0.00 H ATOM 5424 N ARG A 349 10.696 -54.149 -66.196 1.00 0.00 N ATOM 5425 CA ARG A 349 10.267 -55.264 -67.034 1.00 0.00 C ATOM 5426 C ARG A 349 8.841 -55.021 -67.509 1.00 0.00 C ATOM 5427 O ARG A 349 8.562 -54.991 -68.710 1.00 0.00 O ATOM 5428 CB ARG A 349 10.333 -56.585 -66.280 1.00 0.00 C ATOM 5429 CG ARG A 349 9.826 -57.800 -67.059 1.00 0.00 C ATOM 5430 CD ARG A 349 10.616 -58.042 -68.294 1.00 0.00 C ATOM 5431 NE ARG A 349 12.025 -58.197 -68.015 1.00 0.00 N ATOM 5432 CZ ARG A 349 12.581 -59.304 -67.481 1.00 0.00 C ATOM 5433 NH1 ARG A 349 11.829 -60.337 -67.178 1.00 0.00 N ATOM 5434 NH2 ARG A 349 13.884 -59.349 -67.263 1.00 0.00 N ATOM 5435 H ARG A 349 11.144 -54.361 -65.318 1.00 0.00 H ATOM 5436 HA ARG A 349 10.938 -55.344 -67.890 1.00 0.00 H ATOM 5437 1HB ARG A 349 11.365 -56.788 -65.991 1.00 0.00 H ATOM 5438 2HB ARG A 349 9.752 -56.514 -65.375 1.00 0.00 H ATOM 5439 1HG ARG A 349 9.895 -58.690 -66.432 1.00 0.00 H ATOM 5440 2HG ARG A 349 8.785 -57.639 -67.347 1.00 0.00 H ATOM 5441 1HD ARG A 349 10.264 -58.952 -68.779 1.00 0.00 H ATOM 5442 2HD ARG A 349 10.496 -57.197 -68.975 1.00 0.00 H ATOM 5443 HE ARG A 349 12.634 -57.422 -68.236 1.00 0.00 H ATOM 5444 1HH1 ARG A 349 10.833 -60.304 -67.344 1.00 0.00 H ATOM 5445 2HH1 ARG A 349 12.245 -61.166 -66.779 1.00 0.00 H ATOM 5446 1HH2 ARG A 349 14.464 -58.554 -67.496 1.00 0.00 H ATOM 5447 2HH2 ARG A 349 14.300 -60.177 -66.863 1.00 0.00 H ATOM 5448 N LEU A 350 7.990 -54.676 -66.549 1.00 0.00 N ATOM 5449 CA LEU A 350 6.562 -54.448 -66.705 1.00 0.00 C ATOM 5450 C LEU A 350 6.123 -53.177 -67.443 1.00 0.00 C ATOM 5451 O LEU A 350 5.531 -53.247 -68.523 1.00 0.00 O ATOM 5452 CB LEU A 350 5.908 -54.428 -65.302 1.00 0.00 C ATOM 5453 CG LEU A 350 5.446 -55.803 -64.735 1.00 0.00 C ATOM 5454 CD1 LEU A 350 6.651 -56.730 -64.602 1.00 0.00 C ATOM 5455 CD2 LEU A 350 4.757 -55.592 -63.378 1.00 0.00 C ATOM 5456 H LEU A 350 8.372 -54.640 -65.610 1.00 0.00 H ATOM 5457 HA LEU A 350 6.162 -55.269 -67.299 1.00 0.00 H ATOM 5458 1HB LEU A 350 6.620 -54.007 -64.594 1.00 0.00 H ATOM 5459 2HB LEU A 350 5.039 -53.784 -65.335 1.00 0.00 H ATOM 5460 HG LEU A 350 4.760 -56.259 -65.414 1.00 0.00 H ATOM 5461 1HD1 LEU A 350 6.327 -57.692 -64.206 1.00 0.00 H ATOM 5462 2HD1 LEU A 350 7.107 -56.875 -65.579 1.00 0.00 H ATOM 5463 3HD1 LEU A 350 7.375 -56.287 -63.928 1.00 0.00 H ATOM 5464 1HD2 LEU A 350 4.430 -56.558 -62.979 1.00 0.00 H ATOM 5465 2HD2 LEU A 350 5.458 -55.130 -62.682 1.00 0.00 H ATOM 5466 3HD2 LEU A 350 3.889 -54.940 -63.506 1.00 0.00 H ATOM 5467 N VAL A 351 6.919 -52.104 -67.245 1.00 0.00 N ATOM 5468 CA VAL A 351 6.602 -50.752 -67.771 1.00 0.00 C ATOM 5469 C VAL A 351 6.534 -50.637 -69.282 1.00 0.00 C ATOM 5470 O VAL A 351 5.848 -49.754 -69.794 1.00 0.00 O ATOM 5471 CB VAL A 351 7.627 -49.708 -67.303 1.00 0.00 C ATOM 5472 CG1 VAL A 351 8.888 -49.899 -67.975 1.00 0.00 C ATOM 5473 CG2 VAL A 351 7.077 -48.322 -67.562 1.00 0.00 C ATOM 5474 H VAL A 351 7.550 -52.147 -66.460 1.00 0.00 H ATOM 5475 HA VAL A 351 5.665 -50.450 -67.374 1.00 0.00 H ATOM 5476 HB VAL A 351 7.809 -49.837 -66.245 1.00 0.00 H ATOM 5477 1HG1 VAL A 351 9.582 -49.173 -67.644 1.00 0.00 H ATOM 5478 2HG1 VAL A 351 9.232 -50.800 -67.769 1.00 0.00 H ATOM 5479 3HG1 VAL A 351 8.750 -49.800 -69.023 1.00 0.00 H ATOM 5480 1HG2 VAL A 351 7.790 -47.585 -67.238 1.00 0.00 H ATOM 5481 2HG2 VAL A 351 6.889 -48.199 -68.629 1.00 0.00 H ATOM 5482 3HG2 VAL A 351 6.147 -48.193 -67.014 1.00 0.00 H ATOM 5483 N MET A 352 7.234 -51.490 -70.010 1.00 0.00 N ATOM 5484 CA MET A 352 7.145 -51.276 -71.433 1.00 0.00 C ATOM 5485 C MET A 352 7.046 -52.584 -72.193 1.00 0.00 C ATOM 5486 O MET A 352 5.995 -52.780 -72.809 1.00 0.00 O ATOM 5487 CB MET A 352 8.364 -50.470 -71.882 1.00 0.00 C ATOM 5488 CG MET A 352 9.675 -51.132 -71.612 1.00 0.00 C ATOM 5489 SD MET A 352 10.133 -52.284 -72.870 1.00 0.00 S ATOM 5490 CE MET A 352 10.415 -51.177 -74.247 1.00 0.00 C ATOM 5491 H MET A 352 7.800 -52.236 -69.630 1.00 0.00 H ATOM 5492 HA MET A 352 6.244 -50.713 -71.646 1.00 0.00 H ATOM 5493 1HB MET A 352 8.308 -50.283 -72.915 1.00 0.00 H ATOM 5494 2HB MET A 352 8.367 -49.504 -71.379 1.00 0.00 H ATOM 5495 1HG MET A 352 10.420 -50.403 -71.542 1.00 0.00 H ATOM 5496 2HG MET A 352 9.626 -51.661 -70.667 1.00 0.00 H ATOM 5497 1HE MET A 352 10.713 -51.753 -75.122 1.00 0.00 H ATOM 5498 2HE MET A 352 9.501 -50.630 -74.466 1.00 0.00 H ATOM 5499 3HE MET A 352 11.208 -50.472 -73.990 1.00 0.00 H ATOM 5500 N LYS A 353 7.001 -53.540 -71.252 1.00 0.00 N ATOM 5501 CA LYS A 353 7.136 -54.648 -72.192 1.00 0.00 C ATOM 5502 C LYS A 353 5.758 -55.254 -72.438 1.00 0.00 C ATOM 5503 O LYS A 353 5.472 -55.786 -73.512 1.00 0.00 O ATOM 5504 CB LYS A 353 8.102 -55.699 -71.668 1.00 0.00 C ATOM 5505 CG LYS A 353 8.379 -56.830 -72.633 1.00 0.00 C ATOM 5506 CD LYS A 353 9.436 -57.779 -72.084 1.00 0.00 C ATOM 5507 CE LYS A 353 9.738 -58.901 -73.068 1.00 0.00 C ATOM 5508 NZ LYS A 353 10.767 -59.840 -72.540 1.00 0.00 N ATOM 5509 H LYS A 353 7.719 -54.089 -70.790 1.00 0.00 H ATOM 5510 HA LYS A 353 7.543 -54.278 -73.135 1.00 0.00 H ATOM 5511 1HB LYS A 353 9.055 -55.229 -71.424 1.00 0.00 H ATOM 5512 2HB LYS A 353 7.708 -56.131 -70.755 1.00 0.00 H ATOM 5513 1HG LYS A 353 7.459 -57.388 -72.812 1.00 0.00 H ATOM 5514 2HG LYS A 353 8.727 -56.421 -73.581 1.00 0.00 H ATOM 5515 1HD LYS A 353 10.354 -57.225 -71.884 1.00 0.00 H ATOM 5516 2HD LYS A 353 9.083 -58.214 -71.148 1.00 0.00 H ATOM 5517 1HE LYS A 353 8.825 -59.457 -73.273 1.00 0.00 H ATOM 5518 2HE LYS A 353 10.098 -58.474 -74.003 1.00 0.00 H ATOM 5519 1HZ LYS A 353 10.940 -60.567 -73.220 1.00 0.00 H ATOM 5520 2HZ LYS A 353 11.624 -59.336 -72.363 1.00 0.00 H ATOM 5521 3HZ LYS A 353 10.436 -60.254 -71.681 1.00 0.00 H ATOM 5522 N LEU A 354 4.895 -55.130 -71.428 1.00 0.00 N ATOM 5523 CA LEU A 354 3.594 -55.787 -71.380 1.00 0.00 C ATOM 5524 C LEU A 354 2.486 -54.955 -72.014 1.00 0.00 C ATOM 5525 O LEU A 354 1.352 -55.416 -72.128 1.00 0.00 O ATOM 5526 CB LEU A 354 3.221 -56.100 -69.936 1.00 0.00 C ATOM 5527 CG LEU A 354 4.180 -57.028 -69.194 1.00 0.00 C ATOM 5528 CD1 LEU A 354 3.728 -57.173 -67.781 1.00 0.00 C ATOM 5529 CD2 LEU A 354 4.225 -58.372 -69.898 1.00 0.00 C ATOM 5530 H LEU A 354 5.191 -54.603 -70.609 1.00 0.00 H ATOM 5531 HA LEU A 354 3.660 -56.716 -71.944 1.00 0.00 H ATOM 5532 1HB LEU A 354 3.167 -55.162 -69.380 1.00 0.00 H ATOM 5533 2HB LEU A 354 2.236 -56.561 -69.924 1.00 0.00 H ATOM 5534 HG LEU A 354 5.181 -56.589 -69.183 1.00 0.00 H ATOM 5535 1HD1 LEU A 354 4.401 -57.827 -67.254 1.00 0.00 H ATOM 5536 2HD1 LEU A 354 3.722 -56.207 -67.308 1.00 0.00 H ATOM 5537 3HD1 LEU A 354 2.735 -57.589 -67.762 1.00 0.00 H ATOM 5538 1HD2 LEU A 354 4.910 -59.037 -69.370 1.00 0.00 H ATOM 5539 2HD2 LEU A 354 3.227 -58.812 -69.907 1.00 0.00 H ATOM 5540 3HD2 LEU A 354 4.571 -58.234 -70.923 1.00 0.00 H ATOM 5541 N VAL A 355 2.810 -53.737 -72.431 1.00 0.00 N ATOM 5542 CA VAL A 355 1.791 -52.779 -72.863 1.00 0.00 C ATOM 5543 C VAL A 355 1.891 -52.367 -74.327 1.00 0.00 C ATOM 5544 O VAL A 355 2.971 -52.421 -74.915 1.00 0.00 O ATOM 5545 CB VAL A 355 1.885 -51.529 -71.988 1.00 0.00 C ATOM 5546 CG1 VAL A 355 1.617 -51.879 -70.580 1.00 0.00 C ATOM 5547 CG2 VAL A 355 3.204 -50.927 -72.142 1.00 0.00 C ATOM 5548 H VAL A 355 3.789 -53.498 -72.536 1.00 0.00 H ATOM 5549 HA VAL A 355 0.841 -53.259 -72.713 1.00 0.00 H ATOM 5550 HB VAL A 355 1.127 -50.822 -72.291 1.00 0.00 H ATOM 5551 1HG1 VAL A 355 1.683 -51.010 -69.986 1.00 0.00 H ATOM 5552 2HG1 VAL A 355 0.634 -52.296 -70.495 1.00 0.00 H ATOM 5553 3HG1 VAL A 355 2.352 -52.610 -70.239 1.00 0.00 H ATOM 5554 1HG2 VAL A 355 3.272 -50.040 -71.523 1.00 0.00 H ATOM 5555 2HG2 VAL A 355 3.958 -51.638 -71.840 1.00 0.00 H ATOM 5556 3HG2 VAL A 355 3.357 -50.655 -73.182 1.00 0.00 H ATOM 5557 N PRO A 356 0.751 -51.928 -74.933 1.00 0.00 N ATOM 5558 CA PRO A 356 0.613 -51.436 -76.295 1.00 0.00 C ATOM 5559 C PRO A 356 1.598 -50.312 -76.508 1.00 0.00 C ATOM 5560 O PRO A 356 1.980 -49.660 -75.543 1.00 0.00 O ATOM 5561 CB PRO A 356 -0.829 -50.900 -76.319 1.00 0.00 C ATOM 5562 CG PRO A 356 -1.541 -51.755 -75.304 1.00 0.00 C ATOM 5563 CD PRO A 356 -0.559 -51.972 -74.205 1.00 0.00 C ATOM 5564 HA PRO A 356 0.731 -52.256 -77.018 1.00 0.00 H ATOM 5565 1HB PRO A 356 -0.835 -49.832 -76.065 1.00 0.00 H ATOM 5566 2HB PRO A 356 -1.249 -50.991 -77.330 1.00 0.00 H ATOM 5567 1HG PRO A 356 -2.451 -51.246 -74.951 1.00 0.00 H ATOM 5568 2HG PRO A 356 -1.863 -52.700 -75.763 1.00 0.00 H ATOM 5569 1HD PRO A 356 -0.627 -51.169 -73.466 1.00 0.00 H ATOM 5570 2HD PRO A 356 -0.780 -52.945 -73.754 1.00 0.00 H ATOM 5571 N VAL A 357 2.078 -50.161 -77.729 1.00 0.00 N ATOM 5572 CA VAL A 357 3.075 -49.146 -78.035 1.00 0.00 C ATOM 5573 C VAL A 357 2.665 -47.693 -77.720 1.00 0.00 C ATOM 5574 O VAL A 357 3.499 -46.891 -77.299 1.00 0.00 O ATOM 5575 CB VAL A 357 3.449 -49.242 -79.536 1.00 0.00 C ATOM 5576 CG1 VAL A 357 2.287 -48.765 -80.410 1.00 0.00 C ATOM 5577 CG2 VAL A 357 4.684 -48.433 -79.791 1.00 0.00 C ATOM 5578 H VAL A 357 1.711 -50.734 -78.476 1.00 0.00 H ATOM 5579 HA VAL A 357 3.939 -49.357 -77.420 1.00 0.00 H ATOM 5580 HB VAL A 357 3.633 -50.285 -79.794 1.00 0.00 H ATOM 5581 1HG1 VAL A 357 2.567 -48.839 -81.461 1.00 0.00 H ATOM 5582 2HG1 VAL A 357 1.412 -49.386 -80.223 1.00 0.00 H ATOM 5583 3HG1 VAL A 357 2.056 -47.743 -80.177 1.00 0.00 H ATOM 5584 1HG2 VAL A 357 4.951 -48.497 -80.846 1.00 0.00 H ATOM 5585 2HG2 VAL A 357 4.497 -47.395 -79.528 1.00 0.00 H ATOM 5586 3HG2 VAL A 357 5.495 -48.816 -79.191 1.00 0.00 H ATOM 5587 N GLY A 358 1.365 -47.399 -77.756 1.00 0.00 N ATOM 5588 CA GLY A 358 0.972 -46.030 -77.426 1.00 0.00 C ATOM 5589 C GLY A 358 1.271 -45.748 -75.940 1.00 0.00 C ATOM 5590 O GLY A 358 1.882 -44.741 -75.572 1.00 0.00 O ATOM 5591 H GLY A 358 0.667 -48.058 -78.069 1.00 0.00 H ATOM 5592 1HA GLY A 358 1.513 -45.339 -78.060 1.00 0.00 H ATOM 5593 2HA GLY A 358 -0.088 -45.888 -77.630 1.00 0.00 H ATOM 5594 N LEU A 359 0.960 -46.761 -75.129 1.00 0.00 N ATOM 5595 CA LEU A 359 1.076 -46.759 -73.673 1.00 0.00 C ATOM 5596 C LEU A 359 2.524 -46.869 -73.241 1.00 0.00 C ATOM 5597 O LEU A 359 2.972 -46.145 -72.358 1.00 0.00 O ATOM 5598 CB LEU A 359 0.277 -47.921 -73.077 1.00 0.00 C ATOM 5599 CG LEU A 359 -1.194 -47.623 -72.774 1.00 0.00 C ATOM 5600 CD1 LEU A 359 -1.296 -46.478 -71.752 1.00 0.00 C ATOM 5601 CD2 LEU A 359 -1.906 -47.267 -74.065 1.00 0.00 C ATOM 5602 H LEU A 359 0.521 -47.561 -75.560 1.00 0.00 H ATOM 5603 HA LEU A 359 0.673 -45.822 -73.292 1.00 0.00 H ATOM 5604 1HB LEU A 359 0.310 -48.757 -73.771 1.00 0.00 H ATOM 5605 2HB LEU A 359 0.742 -48.223 -72.169 1.00 0.00 H ATOM 5606 HG LEU A 359 -1.660 -48.501 -72.332 1.00 0.00 H ATOM 5607 1HD1 LEU A 359 -2.345 -46.270 -71.541 1.00 0.00 H ATOM 5608 2HD1 LEU A 359 -0.802 -46.757 -70.847 1.00 0.00 H ATOM 5609 3HD1 LEU A 359 -0.826 -45.583 -72.160 1.00 0.00 H ATOM 5610 1HD2 LEU A 359 -2.955 -47.054 -73.856 1.00 0.00 H ATOM 5611 2HD2 LEU A 359 -1.439 -46.387 -74.507 1.00 0.00 H ATOM 5612 3HD2 LEU A 359 -1.837 -48.100 -74.759 1.00 0.00 H ATOM 5613 N ARG A 360 3.271 -47.629 -74.018 1.00 0.00 N ATOM 5614 CA ARG A 360 4.670 -47.972 -73.828 1.00 0.00 C ATOM 5615 C ARG A 360 5.521 -46.707 -73.841 1.00 0.00 C ATOM 5616 O ARG A 360 6.248 -46.415 -72.889 1.00 0.00 O ATOM 5617 CB ARG A 360 5.096 -48.921 -74.941 1.00 0.00 C ATOM 5618 CG ARG A 360 6.336 -49.641 -74.746 1.00 0.00 C ATOM 5619 CD ARG A 360 6.625 -50.543 -75.888 1.00 0.00 C ATOM 5620 NE ARG A 360 5.519 -51.456 -76.154 1.00 0.00 N ATOM 5621 CZ ARG A 360 5.313 -52.093 -77.327 1.00 0.00 C ATOM 5622 NH1 ARG A 360 6.140 -51.909 -78.330 1.00 0.00 N ATOM 5623 NH2 ARG A 360 4.279 -52.902 -77.469 1.00 0.00 N ATOM 5624 H ARG A 360 2.745 -48.269 -74.589 1.00 0.00 H ATOM 5625 HA ARG A 360 4.783 -48.499 -72.883 1.00 0.00 H ATOM 5626 1HB ARG A 360 4.325 -49.665 -75.091 1.00 0.00 H ATOM 5627 2HB ARG A 360 5.199 -48.371 -75.857 1.00 0.00 H ATOM 5628 1HG ARG A 360 7.145 -48.942 -74.650 1.00 0.00 H ATOM 5629 2HG ARG A 360 6.255 -50.221 -73.863 1.00 0.00 H ATOM 5630 1HD ARG A 360 6.801 -49.948 -76.785 1.00 0.00 H ATOM 5631 2HD ARG A 360 7.508 -51.135 -75.671 1.00 0.00 H ATOM 5632 HE ARG A 360 4.859 -51.625 -75.406 1.00 0.00 H ATOM 5633 1HH1 ARG A 360 6.932 -51.291 -78.224 1.00 0.00 H ATOM 5634 2HH1 ARG A 360 5.985 -52.386 -79.207 1.00 0.00 H ATOM 5635 1HH2 ARG A 360 3.640 -53.046 -76.698 1.00 0.00 H ATOM 5636 2HH2 ARG A 360 4.127 -53.377 -78.346 1.00 0.00 H ATOM 5637 N GLY A 361 5.398 -45.967 -74.941 1.00 0.00 N ATOM 5638 CA GLY A 361 6.118 -44.718 -75.148 1.00 0.00 C ATOM 5639 C GLY A 361 5.790 -43.654 -74.105 1.00 0.00 C ATOM 5640 O GLY A 361 6.704 -43.019 -73.589 1.00 0.00 O ATOM 5641 H GLY A 361 4.725 -46.257 -75.641 1.00 0.00 H ATOM 5642 1HA GLY A 361 7.188 -44.916 -75.123 1.00 0.00 H ATOM 5643 2HA GLY A 361 5.879 -44.329 -76.137 1.00 0.00 H ATOM 5644 N LEU A 362 4.530 -43.563 -73.689 1.00 0.00 N ATOM 5645 CA LEU A 362 4.189 -42.542 -72.696 1.00 0.00 C ATOM 5646 C LEU A 362 4.765 -42.887 -71.319 1.00 0.00 C ATOM 5647 O LEU A 362 5.372 -42.035 -70.669 1.00 0.00 O ATOM 5648 CB LEU A 362 2.669 -42.404 -72.611 1.00 0.00 C ATOM 5649 CG LEU A 362 2.154 -41.337 -71.683 1.00 0.00 C ATOM 5650 CD1 LEU A 362 2.734 -39.971 -72.103 1.00 0.00 C ATOM 5651 CD2 LEU A 362 0.626 -41.340 -71.734 1.00 0.00 C ATOM 5652 H LEU A 362 3.783 -44.026 -74.198 1.00 0.00 H ATOM 5653 HA LEU A 362 4.618 -41.594 -73.019 1.00 0.00 H ATOM 5654 1HB LEU A 362 2.286 -42.187 -73.601 1.00 0.00 H ATOM 5655 2HB LEU A 362 2.252 -43.357 -72.281 1.00 0.00 H ATOM 5656 HG LEU A 362 2.490 -41.544 -70.663 1.00 0.00 H ATOM 5657 1HD1 LEU A 362 2.364 -39.196 -71.433 1.00 0.00 H ATOM 5658 2HD1 LEU A 362 3.825 -40.005 -72.048 1.00 0.00 H ATOM 5659 3HD1 LEU A 362 2.428 -39.744 -73.123 1.00 0.00 H ATOM 5660 1HD2 LEU A 362 0.237 -40.581 -71.075 1.00 0.00 H ATOM 5661 2HD2 LEU A 362 0.297 -41.135 -72.753 1.00 0.00 H ATOM 5662 3HD2 LEU A 362 0.254 -42.316 -71.422 1.00 0.00 H ATOM 5663 N MET A 363 4.680 -44.163 -70.926 1.00 0.00 N ATOM 5664 CA MET A 363 5.165 -44.644 -69.635 1.00 0.00 C ATOM 5665 C MET A 363 6.658 -44.415 -69.540 1.00 0.00 C ATOM 5666 O MET A 363 7.131 -43.808 -68.590 1.00 0.00 O ATOM 5667 CB MET A 363 4.855 -46.109 -69.423 1.00 0.00 C ATOM 5668 CG MET A 363 3.443 -46.420 -69.207 1.00 0.00 C ATOM 5669 SD MET A 363 3.162 -48.146 -69.060 1.00 0.00 S ATOM 5670 CE MET A 363 1.431 -48.206 -69.165 1.00 0.00 C ATOM 5671 H MET A 363 4.107 -44.773 -71.491 1.00 0.00 H ATOM 5672 HA MET A 363 4.670 -44.091 -68.838 1.00 0.00 H ATOM 5673 1HB MET A 363 5.188 -46.681 -70.289 1.00 0.00 H ATOM 5674 2HB MET A 363 5.397 -46.469 -68.571 1.00 0.00 H ATOM 5675 1HG MET A 363 3.104 -45.937 -68.312 1.00 0.00 H ATOM 5676 2HG MET A 363 2.857 -46.041 -70.040 1.00 0.00 H ATOM 5677 1HE MET A 363 1.101 -49.219 -69.089 1.00 0.00 H ATOM 5678 2HE MET A 363 1.006 -47.636 -68.370 1.00 0.00 H ATOM 5679 3HE MET A 363 1.126 -47.811 -70.079 1.00 0.00 H ATOM 5680 N MET A 364 7.371 -44.690 -70.635 1.00 0.00 N ATOM 5681 CA MET A 364 8.811 -44.528 -70.627 1.00 0.00 C ATOM 5682 C MET A 364 9.204 -43.081 -70.587 1.00 0.00 C ATOM 5683 O MET A 364 10.118 -42.708 -69.860 1.00 0.00 O ATOM 5684 CB MET A 364 9.438 -45.199 -71.843 1.00 0.00 C ATOM 5685 CG MET A 364 9.401 -46.707 -71.815 1.00 0.00 C ATOM 5686 SD MET A 364 10.364 -47.443 -73.135 1.00 0.00 S ATOM 5687 CE MET A 364 9.460 -46.882 -74.558 1.00 0.00 C ATOM 5688 H MET A 364 6.948 -45.232 -71.379 1.00 0.00 H ATOM 5689 HA MET A 364 9.203 -45.007 -69.741 1.00 0.00 H ATOM 5690 1HB MET A 364 8.923 -44.871 -72.746 1.00 0.00 H ATOM 5691 2HB MET A 364 10.482 -44.892 -71.931 1.00 0.00 H ATOM 5692 1HG MET A 364 9.792 -47.062 -70.861 1.00 0.00 H ATOM 5693 2HG MET A 364 8.372 -47.046 -71.907 1.00 0.00 H ATOM 5694 1HE MET A 364 9.937 -47.258 -75.463 1.00 0.00 H ATOM 5695 2HE MET A 364 8.446 -47.248 -74.506 1.00 0.00 H ATOM 5696 3HE MET A 364 9.454 -45.793 -74.579 1.00 0.00 H ATOM 5697 N ALA A 365 8.501 -42.269 -71.349 1.00 0.00 N ATOM 5698 CA ALA A 365 8.825 -40.876 -71.496 1.00 0.00 C ATOM 5699 C ALA A 365 8.768 -40.174 -70.143 1.00 0.00 C ATOM 5700 O ALA A 365 9.720 -39.486 -69.782 1.00 0.00 O ATOM 5701 CB ALA A 365 7.856 -40.244 -72.467 1.00 0.00 C ATOM 5702 H ALA A 365 7.821 -42.670 -71.978 1.00 0.00 H ATOM 5703 HA ALA A 365 9.835 -40.774 -71.892 1.00 0.00 H ATOM 5704 1HB ALA A 365 8.052 -39.229 -72.540 1.00 0.00 H ATOM 5705 2HB ALA A 365 7.971 -40.700 -73.423 1.00 0.00 H ATOM 5706 3HB ALA A 365 6.846 -40.388 -72.119 1.00 0.00 H ATOM 5707 N VAL A 366 7.752 -40.471 -69.318 1.00 0.00 N ATOM 5708 CA VAL A 366 7.682 -39.807 -68.019 1.00 0.00 C ATOM 5709 C VAL A 366 8.654 -40.409 -67.014 1.00 0.00 C ATOM 5710 O VAL A 366 9.294 -39.666 -66.282 1.00 0.00 O ATOM 5711 CB VAL A 366 6.271 -39.872 -67.408 1.00 0.00 C ATOM 5712 CG1 VAL A 366 5.892 -41.287 -67.053 1.00 0.00 C ATOM 5713 CG2 VAL A 366 6.239 -38.976 -66.188 1.00 0.00 C ATOM 5714 H VAL A 366 6.964 -41.005 -69.665 1.00 0.00 H ATOM 5715 HA VAL A 366 7.936 -38.759 -68.155 1.00 0.00 H ATOM 5716 HB VAL A 366 5.545 -39.529 -68.145 1.00 0.00 H ATOM 5717 1HG1 VAL A 366 4.897 -41.298 -66.627 1.00 0.00 H ATOM 5718 2HG1 VAL A 366 5.909 -41.888 -67.932 1.00 0.00 H ATOM 5719 3HG1 VAL A 366 6.582 -41.677 -66.344 1.00 0.00 H ATOM 5720 1HG2 VAL A 366 5.286 -39.003 -65.755 1.00 0.00 H ATOM 5721 2HG2 VAL A 366 6.976 -39.321 -65.463 1.00 0.00 H ATOM 5722 3HG2 VAL A 366 6.469 -37.965 -66.477 1.00 0.00 H ATOM 5723 N MET A 367 8.935 -41.714 -67.118 1.00 0.00 N ATOM 5724 CA MET A 367 9.894 -42.328 -66.207 1.00 0.00 C ATOM 5725 C MET A 367 11.274 -41.751 -66.460 1.00 0.00 C ATOM 5726 O MET A 367 11.939 -41.337 -65.522 1.00 0.00 O ATOM 5727 CB MET A 367 9.882 -43.841 -66.388 1.00 0.00 C ATOM 5728 CG MET A 367 8.656 -44.552 -65.774 1.00 0.00 C ATOM 5729 SD MET A 367 8.629 -44.461 -63.996 1.00 0.00 S ATOM 5730 CE MET A 367 10.099 -45.412 -63.603 1.00 0.00 C ATOM 5731 H MET A 367 8.333 -42.307 -67.675 1.00 0.00 H ATOM 5732 HA MET A 367 9.607 -42.088 -65.183 1.00 0.00 H ATOM 5733 1HB MET A 367 9.908 -44.074 -67.442 1.00 0.00 H ATOM 5734 2HB MET A 367 10.778 -44.268 -65.933 1.00 0.00 H ATOM 5735 1HG MET A 367 7.757 -44.104 -66.149 1.00 0.00 H ATOM 5736 2HG MET A 367 8.659 -45.594 -66.060 1.00 0.00 H ATOM 5737 1HE MET A 367 10.228 -45.452 -62.533 1.00 0.00 H ATOM 5738 2HE MET A 367 9.998 -46.414 -63.990 1.00 0.00 H ATOM 5739 3HE MET A 367 10.954 -44.945 -64.046 1.00 0.00 H ATOM 5740 N ILE A 368 11.591 -41.515 -67.725 1.00 0.00 N ATOM 5741 CA ILE A 368 12.871 -40.963 -68.148 1.00 0.00 C ATOM 5742 C ILE A 368 13.007 -39.517 -67.689 1.00 0.00 C ATOM 5743 O ILE A 368 14.032 -39.130 -67.132 1.00 0.00 O ATOM 5744 CB ILE A 368 13.011 -41.047 -69.667 1.00 0.00 C ATOM 5745 CG1 ILE A 368 13.137 -42.526 -70.097 1.00 0.00 C ATOM 5746 CG2 ILE A 368 14.202 -40.243 -70.123 1.00 0.00 C ATOM 5747 CD1 ILE A 368 12.950 -42.749 -71.582 1.00 0.00 C ATOM 5748 H ILE A 368 10.994 -41.918 -68.431 1.00 0.00 H ATOM 5749 HA ILE A 368 13.663 -41.548 -67.711 1.00 0.00 H ATOM 5750 HB ILE A 368 12.116 -40.652 -70.132 1.00 0.00 H ATOM 5751 1HG1 ILE A 368 14.122 -42.900 -69.813 1.00 0.00 H ATOM 5752 2HG1 ILE A 368 12.398 -43.113 -69.570 1.00 0.00 H ATOM 5753 1HG2 ILE A 368 14.294 -40.309 -71.205 1.00 0.00 H ATOM 5754 2HG2 ILE A 368 14.071 -39.201 -69.833 1.00 0.00 H ATOM 5755 3HG2 ILE A 368 15.106 -40.638 -69.657 1.00 0.00 H ATOM 5756 1HD1 ILE A 368 13.053 -43.809 -71.805 1.00 0.00 H ATOM 5757 2HD1 ILE A 368 11.955 -42.409 -71.879 1.00 0.00 H ATOM 5758 3HD1 ILE A 368 13.705 -42.189 -72.131 1.00 0.00 H ATOM 5759 N ALA A 369 11.944 -38.750 -67.877 1.00 0.00 N ATOM 5760 CA ALA A 369 11.875 -37.358 -67.458 1.00 0.00 C ATOM 5761 C ALA A 369 12.042 -37.272 -65.942 1.00 0.00 C ATOM 5762 O ALA A 369 12.849 -36.489 -65.447 1.00 0.00 O ATOM 5763 CB ALA A 369 10.559 -36.772 -67.894 1.00 0.00 C ATOM 5764 H ALA A 369 11.173 -39.122 -68.414 1.00 0.00 H ATOM 5765 HA ALA A 369 12.680 -36.794 -67.928 1.00 0.00 H ATOM 5766 1HB ALA A 369 10.484 -35.771 -67.561 1.00 0.00 H ATOM 5767 2HB ALA A 369 10.504 -36.800 -68.971 1.00 0.00 H ATOM 5768 3HB ALA A 369 9.745 -37.352 -67.470 1.00 0.00 H ATOM 5769 N ALA A 370 11.430 -38.236 -65.246 1.00 0.00 N ATOM 5770 CA ALA A 370 11.428 -38.331 -63.788 1.00 0.00 C ATOM 5771 C ALA A 370 12.843 -38.643 -63.277 1.00 0.00 C ATOM 5772 O ALA A 370 13.315 -37.984 -62.356 1.00 0.00 O ATOM 5773 CB ALA A 370 10.442 -39.392 -63.347 1.00 0.00 C ATOM 5774 H ALA A 370 10.750 -38.790 -65.734 1.00 0.00 H ATOM 5775 HA ALA A 370 11.121 -37.374 -63.372 1.00 0.00 H ATOM 5776 1HB ALA A 370 10.448 -39.466 -62.259 1.00 0.00 H ATOM 5777 2HB ALA A 370 9.441 -39.122 -63.686 1.00 0.00 H ATOM 5778 3HB ALA A 370 10.721 -40.329 -63.769 1.00 0.00 H ATOM 5779 N LEU A 371 13.595 -39.466 -64.026 1.00 0.00 N ATOM 5780 CA LEU A 371 14.972 -39.840 -63.654 1.00 0.00 C ATOM 5781 C LEU A 371 15.878 -38.633 -63.674 1.00 0.00 C ATOM 5782 O LEU A 371 16.626 -38.387 -62.734 1.00 0.00 O ATOM 5783 CB LEU A 371 15.500 -40.899 -64.617 1.00 0.00 C ATOM 5784 CG LEU A 371 14.943 -42.291 -64.458 1.00 0.00 C ATOM 5785 CD1 LEU A 371 15.378 -43.130 -65.639 1.00 0.00 C ATOM 5786 CD2 LEU A 371 15.439 -42.885 -63.129 1.00 0.00 C ATOM 5787 H LEU A 371 13.113 -40.062 -64.683 1.00 0.00 H ATOM 5788 HA LEU A 371 14.961 -40.259 -62.648 1.00 0.00 H ATOM 5789 1HB LEU A 371 15.291 -40.587 -65.620 1.00 0.00 H ATOM 5790 2HB LEU A 371 16.581 -40.968 -64.498 1.00 0.00 H ATOM 5791 HG LEU A 371 13.893 -42.256 -64.457 1.00 0.00 H ATOM 5792 1HD1 LEU A 371 14.982 -44.134 -65.534 1.00 0.00 H ATOM 5793 2HD1 LEU A 371 15.012 -42.700 -66.538 1.00 0.00 H ATOM 5794 3HD1 LEU A 371 16.436 -43.171 -65.672 1.00 0.00 H ATOM 5795 1HD2 LEU A 371 15.039 -43.891 -63.007 1.00 0.00 H ATOM 5796 2HD2 LEU A 371 16.524 -42.926 -63.131 1.00 0.00 H ATOM 5797 3HD2 LEU A 371 15.102 -42.260 -62.303 1.00 0.00 H ATOM 5798 N MET A 372 15.697 -37.836 -64.707 1.00 0.00 N ATOM 5799 CA MET A 372 16.449 -36.625 -64.967 1.00 0.00 C ATOM 5800 C MET A 372 16.099 -35.573 -63.934 1.00 0.00 C ATOM 5801 O MET A 372 16.982 -34.890 -63.422 1.00 0.00 O ATOM 5802 CB MET A 372 16.154 -36.146 -66.368 1.00 0.00 C ATOM 5803 CG MET A 372 16.711 -37.069 -67.438 1.00 0.00 C ATOM 5804 SD MET A 372 16.244 -36.618 -69.059 1.00 0.00 S ATOM 5805 CE MET A 372 16.942 -37.976 -69.985 1.00 0.00 C ATOM 5806 H MET A 372 15.115 -38.188 -65.459 1.00 0.00 H ATOM 5807 HA MET A 372 17.511 -36.850 -64.881 1.00 0.00 H ATOM 5808 1HB MET A 372 15.083 -36.065 -66.505 1.00 0.00 H ATOM 5809 2HB MET A 372 16.580 -35.150 -66.511 1.00 0.00 H ATOM 5810 1HG MET A 372 17.803 -37.066 -67.388 1.00 0.00 H ATOM 5811 2HG MET A 372 16.363 -38.085 -67.259 1.00 0.00 H ATOM 5812 1HE MET A 372 16.731 -37.840 -71.045 1.00 0.00 H ATOM 5813 2HE MET A 372 18.022 -38.005 -69.830 1.00 0.00 H ATOM 5814 3HE MET A 372 16.507 -38.900 -69.650 1.00 0.00 H ATOM 5815 N SER A 373 14.832 -35.533 -63.550 1.00 0.00 N ATOM 5816 CA SER A 373 14.345 -34.609 -62.540 1.00 0.00 C ATOM 5817 C SER A 373 14.904 -34.980 -61.173 1.00 0.00 C ATOM 5818 O SER A 373 15.483 -34.130 -60.503 1.00 0.00 O ATOM 5819 CB SER A 373 12.858 -34.617 -62.508 1.00 0.00 C ATOM 5820 OG SER A 373 12.371 -33.687 -61.576 1.00 0.00 O ATOM 5821 H SER A 373 14.149 -36.019 -64.115 1.00 0.00 H ATOM 5822 HA SER A 373 14.685 -33.604 -62.796 1.00 0.00 H ATOM 5823 1HB SER A 373 12.492 -34.386 -63.470 1.00 0.00 H ATOM 5824 2HB SER A 373 12.506 -35.611 -62.251 1.00 0.00 H ATOM 5825 HG SER A 373 11.442 -33.892 -61.456 1.00 0.00 H ATOM 5826 N ASP A 374 14.909 -36.285 -60.867 1.00 0.00 N ATOM 5827 CA ASP A 374 15.372 -36.783 -59.576 1.00 0.00 C ATOM 5828 C ASP A 374 16.852 -36.479 -59.411 1.00 0.00 C ATOM 5829 O ASP A 374 17.244 -35.900 -58.403 1.00 0.00 O ATOM 5830 CB ASP A 374 15.147 -38.291 -59.447 1.00 0.00 C ATOM 5831 CG ASP A 374 13.668 -38.662 -59.251 1.00 0.00 C ATOM 5832 OD1 ASP A 374 12.897 -37.795 -58.914 1.00 0.00 O ATOM 5833 OD2 ASP A 374 13.333 -39.805 -59.440 1.00 0.00 O ATOM 5834 H ASP A 374 14.364 -36.905 -61.448 1.00 0.00 H ATOM 5835 HA ASP A 374 14.812 -36.285 -58.783 1.00 0.00 H ATOM 5836 1HB ASP A 374 15.515 -38.791 -60.342 1.00 0.00 H ATOM 5837 2HB ASP A 374 15.717 -38.673 -58.600 1.00 0.00 H ATOM 5838 N LEU A 375 17.599 -36.575 -60.512 1.00 0.00 N ATOM 5839 CA LEU A 375 19.016 -36.240 -60.502 1.00 0.00 C ATOM 5840 C LEU A 375 19.182 -34.748 -60.313 1.00 0.00 C ATOM 5841 O LEU A 375 19.945 -34.330 -59.451 1.00 0.00 O ATOM 5842 CB LEU A 375 19.673 -36.682 -61.799 1.00 0.00 C ATOM 5843 CG LEU A 375 19.841 -38.173 -61.988 1.00 0.00 C ATOM 5844 CD1 LEU A 375 20.280 -38.458 -63.418 1.00 0.00 C ATOM 5845 CD2 LEU A 375 20.869 -38.695 -60.979 1.00 0.00 C ATOM 5846 H LEU A 375 17.249 -37.145 -61.273 1.00 0.00 H ATOM 5847 HA LEU A 375 19.498 -36.772 -59.683 1.00 0.00 H ATOM 5848 1HB LEU A 375 19.089 -36.319 -62.609 1.00 0.00 H ATOM 5849 2HB LEU A 375 20.650 -36.238 -61.858 1.00 0.00 H ATOM 5850 HG LEU A 375 18.909 -38.660 -61.832 1.00 0.00 H ATOM 5851 1HD1 LEU A 375 20.400 -39.523 -63.553 1.00 0.00 H ATOM 5852 2HD1 LEU A 375 19.527 -38.089 -64.109 1.00 0.00 H ATOM 5853 3HD1 LEU A 375 21.223 -37.961 -63.612 1.00 0.00 H ATOM 5854 1HD2 LEU A 375 20.994 -39.770 -61.110 1.00 0.00 H ATOM 5855 2HD2 LEU A 375 21.825 -38.197 -61.140 1.00 0.00 H ATOM 5856 3HD2 LEU A 375 20.521 -38.493 -59.967 1.00 0.00 H ATOM 5857 N ASP A 376 18.361 -33.957 -61.016 1.00 0.00 N ATOM 5858 CA ASP A 376 18.452 -32.502 -60.947 1.00 0.00 C ATOM 5859 C ASP A 376 18.122 -31.998 -59.546 1.00 0.00 C ATOM 5860 O ASP A 376 18.828 -31.140 -59.018 1.00 0.00 O ATOM 5861 CB ASP A 376 17.515 -31.859 -61.965 1.00 0.00 C ATOM 5862 CG ASP A 376 17.782 -30.380 -62.158 1.00 0.00 C ATOM 5863 OD1 ASP A 376 18.821 -30.046 -62.673 1.00 0.00 O ATOM 5864 OD2 ASP A 376 16.944 -29.593 -61.788 1.00 0.00 O ATOM 5865 H ASP A 376 17.791 -34.368 -61.745 1.00 0.00 H ATOM 5866 HA ASP A 376 19.469 -32.208 -61.168 1.00 0.00 H ATOM 5867 1HB ASP A 376 17.624 -32.360 -62.914 1.00 0.00 H ATOM 5868 2HB ASP A 376 16.484 -31.987 -61.642 1.00 0.00 H ATOM 5869 N SER A 377 17.188 -32.677 -58.873 1.00 0.00 N ATOM 5870 CA SER A 377 16.772 -32.276 -57.539 1.00 0.00 C ATOM 5871 C SER A 377 17.915 -32.452 -56.567 1.00 0.00 C ATOM 5872 O SER A 377 18.239 -31.529 -55.823 1.00 0.00 O ATOM 5873 CB SER A 377 15.578 -33.094 -57.080 1.00 0.00 C ATOM 5874 OG SER A 377 14.450 -32.828 -57.867 1.00 0.00 O ATOM 5875 H SER A 377 16.623 -33.351 -59.372 1.00 0.00 H ATOM 5876 HA SER A 377 16.490 -31.222 -57.561 1.00 0.00 H ATOM 5877 1HB SER A 377 15.821 -34.150 -57.136 1.00 0.00 H ATOM 5878 2HB SER A 377 15.360 -32.863 -56.038 1.00 0.00 H ATOM 5879 HG SER A 377 14.666 -33.133 -58.751 1.00 0.00 H ATOM 5880 N ILE A 378 18.667 -33.533 -56.749 1.00 0.00 N ATOM 5881 CA ILE A 378 19.784 -33.839 -55.882 1.00 0.00 C ATOM 5882 C ILE A 378 20.901 -32.862 -56.145 1.00 0.00 C ATOM 5883 O ILE A 378 21.452 -32.264 -55.223 1.00 0.00 O ATOM 5884 CB ILE A 378 20.301 -35.268 -56.086 1.00 0.00 C ATOM 5885 CG1 ILE A 378 19.271 -36.282 -55.622 1.00 0.00 C ATOM 5886 CG2 ILE A 378 21.614 -35.453 -55.342 1.00 0.00 C ATOM 5887 CD1 ILE A 378 19.603 -37.716 -56.032 1.00 0.00 C ATOM 5888 H ILE A 378 18.309 -34.273 -57.335 1.00 0.00 H ATOM 5889 HA ILE A 378 19.460 -33.751 -54.846 1.00 0.00 H ATOM 5890 HB ILE A 378 20.461 -35.447 -57.143 1.00 0.00 H ATOM 5891 1HG1 ILE A 378 19.190 -36.242 -54.536 1.00 0.00 H ATOM 5892 2HG1 ILE A 378 18.305 -36.023 -56.032 1.00 0.00 H ATOM 5893 1HG2 ILE A 378 21.969 -36.455 -55.488 1.00 0.00 H ATOM 5894 2HG2 ILE A 378 22.351 -34.746 -55.722 1.00 0.00 H ATOM 5895 3HG2 ILE A 378 21.456 -35.275 -54.287 1.00 0.00 H ATOM 5896 1HD1 ILE A 378 18.825 -38.387 -55.669 1.00 0.00 H ATOM 5897 2HD1 ILE A 378 19.658 -37.780 -57.122 1.00 0.00 H ATOM 5898 3HD1 ILE A 378 20.560 -38.006 -55.602 1.00 0.00 H ATOM 5899 N PHE A 379 21.103 -32.575 -57.436 1.00 0.00 N ATOM 5900 CA PHE A 379 22.179 -31.737 -57.906 1.00 0.00 C ATOM 5901 C PHE A 379 22.000 -30.357 -57.317 1.00 0.00 C ATOM 5902 O PHE A 379 22.908 -29.828 -56.679 1.00 0.00 O ATOM 5903 CB PHE A 379 22.187 -31.675 -59.422 1.00 0.00 C ATOM 5904 CG PHE A 379 22.612 -32.910 -60.034 1.00 0.00 C ATOM 5905 CD1 PHE A 379 23.303 -33.795 -59.332 1.00 0.00 C ATOM 5906 CD2 PHE A 379 22.329 -33.213 -61.331 1.00 0.00 C ATOM 5907 CE1 PHE A 379 23.709 -34.946 -59.873 1.00 0.00 C ATOM 5908 CE2 PHE A 379 22.756 -34.396 -61.857 1.00 0.00 C ATOM 5909 CZ PHE A 379 23.436 -35.237 -61.118 1.00 0.00 C ATOM 5910 H PHE A 379 20.618 -33.137 -58.115 1.00 0.00 H ATOM 5911 HA PHE A 379 23.110 -32.162 -57.578 1.00 0.00 H ATOM 5912 1HB PHE A 379 21.201 -31.439 -59.777 1.00 0.00 H ATOM 5913 2HB PHE A 379 22.833 -30.900 -59.741 1.00 0.00 H ATOM 5914 HD1 PHE A 379 23.535 -33.581 -58.316 1.00 0.00 H ATOM 5915 HD2 PHE A 379 21.764 -32.517 -61.947 1.00 0.00 H ATOM 5916 HE1 PHE A 379 24.250 -35.628 -59.305 1.00 0.00 H ATOM 5917 HE2 PHE A 379 22.546 -34.633 -62.836 1.00 0.00 H ATOM 5918 HZ PHE A 379 23.771 -36.162 -61.534 1.00 0.00 H ATOM 5919 N ASN A 380 20.734 -29.922 -57.307 1.00 0.00 N ATOM 5920 CA ASN A 380 20.298 -28.614 -56.862 1.00 0.00 C ATOM 5921 C ASN A 380 20.418 -28.469 -55.361 1.00 0.00 C ATOM 5922 O ASN A 380 20.831 -27.429 -54.876 1.00 0.00 O ATOM 5923 CB ASN A 380 18.870 -28.340 -57.298 1.00 0.00 C ATOM 5924 CG ASN A 380 18.745 -28.154 -58.781 1.00 0.00 C ATOM 5925 OD1 ASN A 380 19.704 -27.755 -59.452 1.00 0.00 O ATOM 5926 ND2 ASN A 380 17.580 -28.435 -59.308 1.00 0.00 N ATOM 5927 H ASN A 380 20.090 -30.437 -57.890 1.00 0.00 H ATOM 5928 HA ASN A 380 20.936 -27.861 -57.326 1.00 0.00 H ATOM 5929 1HB ASN A 380 18.235 -29.161 -56.997 1.00 0.00 H ATOM 5930 2HB ASN A 380 18.503 -27.444 -56.800 1.00 0.00 H ATOM 5931 1HD2 ASN A 380 17.439 -28.330 -60.293 1.00 0.00 H ATOM 5932 2HD2 ASN A 380 16.833 -28.755 -58.728 1.00 0.00 H ATOM 5933 N SER A 381 20.179 -29.552 -54.628 1.00 0.00 N ATOM 5934 CA SER A 381 20.305 -29.546 -53.183 1.00 0.00 C ATOM 5935 C SER A 381 21.754 -29.549 -52.773 1.00 0.00 C ATOM 5936 O SER A 381 22.198 -28.647 -52.068 1.00 0.00 O ATOM 5937 CB SER A 381 19.605 -30.750 -52.579 1.00 0.00 C ATOM 5938 OG SER A 381 19.732 -30.756 -51.183 1.00 0.00 O ATOM 5939 H SER A 381 19.699 -30.320 -55.075 1.00 0.00 H ATOM 5940 HA SER A 381 19.844 -28.636 -52.799 1.00 0.00 H ATOM 5941 1HB SER A 381 18.551 -30.731 -52.852 1.00 0.00 H ATOM 5942 2HB SER A 381 20.032 -31.661 -52.990 1.00 0.00 H ATOM 5943 HG SER A 381 20.676 -30.779 -51.002 1.00 0.00 H ATOM 5944 N ALA A 382 22.515 -30.460 -53.358 1.00 0.00 N ATOM 5945 CA ALA A 382 23.903 -30.649 -53.016 1.00 0.00 C ATOM 5946 C ALA A 382 24.658 -29.362 -53.381 1.00 0.00 C ATOM 5947 O ALA A 382 25.448 -28.859 -52.590 1.00 0.00 O ATOM 5948 CB ALA A 382 24.456 -31.820 -53.744 1.00 0.00 C ATOM 5949 H ALA A 382 22.047 -31.185 -53.882 1.00 0.00 H ATOM 5950 HA ALA A 382 24.004 -30.838 -51.950 1.00 0.00 H ATOM 5951 1HB ALA A 382 25.510 -31.912 -53.526 1.00 0.00 H ATOM 5952 2HB ALA A 382 23.942 -32.724 -53.430 1.00 0.00 H ATOM 5953 3HB ALA A 382 24.310 -31.664 -54.792 1.00 0.00 H ATOM 5954 N SER A 383 24.232 -28.731 -54.489 1.00 0.00 N ATOM 5955 CA SER A 383 24.809 -27.490 -55.003 1.00 0.00 C ATOM 5956 C SER A 383 24.612 -26.383 -54.007 1.00 0.00 C ATOM 5957 O SER A 383 25.580 -25.786 -53.558 1.00 0.00 O ATOM 5958 CB SER A 383 24.181 -27.123 -56.306 1.00 0.00 C ATOM 5959 OG SER A 383 24.724 -25.973 -56.808 1.00 0.00 O ATOM 5960 H SER A 383 23.621 -29.245 -55.106 1.00 0.00 H ATOM 5961 HA SER A 383 25.866 -27.624 -55.161 1.00 0.00 H ATOM 5962 1HB SER A 383 24.317 -27.897 -56.979 1.00 0.00 H ATOM 5963 2HB SER A 383 23.138 -26.994 -56.176 1.00 0.00 H ATOM 5964 HG SER A 383 25.641 -26.179 -57.006 1.00 0.00 H ATOM 5965 N THR A 384 23.381 -26.256 -53.526 1.00 0.00 N ATOM 5966 CA THR A 384 22.978 -25.227 -52.590 1.00 0.00 C ATOM 5967 C THR A 384 23.685 -25.421 -51.263 1.00 0.00 C ATOM 5968 O THR A 384 24.267 -24.483 -50.733 1.00 0.00 O ATOM 5969 CB THR A 384 21.451 -25.234 -52.379 1.00 0.00 C ATOM 5970 OG1 THR A 384 20.794 -24.993 -53.630 1.00 0.00 O ATOM 5971 CG2 THR A 384 21.059 -24.185 -51.404 1.00 0.00 C ATOM 5972 H THR A 384 22.652 -26.718 -54.038 1.00 0.00 H ATOM 5973 HA THR A 384 23.254 -24.254 -52.996 1.00 0.00 H ATOM 5974 HB THR A 384 21.144 -26.204 -52.003 1.00 0.00 H ATOM 5975 HG1 THR A 384 20.849 -25.781 -54.176 1.00 0.00 H ATOM 5976 1HG2 THR A 384 19.978 -24.204 -51.266 1.00 0.00 H ATOM 5977 2HG2 THR A 384 21.550 -24.374 -50.452 1.00 0.00 H ATOM 5978 3HG2 THR A 384 21.359 -23.211 -51.780 1.00 0.00 H ATOM 5979 N ILE A 385 23.791 -26.668 -50.825 1.00 0.00 N ATOM 5980 CA ILE A 385 24.403 -26.989 -49.548 1.00 0.00 C ATOM 5981 C ILE A 385 25.877 -26.589 -49.544 1.00 0.00 C ATOM 5982 O ILE A 385 26.345 -25.904 -48.631 1.00 0.00 O ATOM 5983 CB ILE A 385 24.267 -28.483 -49.242 1.00 0.00 C ATOM 5984 CG1 ILE A 385 22.828 -28.835 -48.966 1.00 0.00 C ATOM 5985 CG2 ILE A 385 25.155 -28.864 -48.054 1.00 0.00 C ATOM 5986 CD1 ILE A 385 22.569 -30.312 -48.974 1.00 0.00 C ATOM 5987 H ILE A 385 23.302 -27.397 -51.326 1.00 0.00 H ATOM 5988 HA ILE A 385 23.899 -26.418 -48.769 1.00 0.00 H ATOM 5989 HB ILE A 385 24.562 -29.046 -50.090 1.00 0.00 H ATOM 5990 1HG1 ILE A 385 22.542 -28.435 -47.994 1.00 0.00 H ATOM 5991 2HG1 ILE A 385 22.196 -28.367 -49.713 1.00 0.00 H ATOM 5992 1HG2 ILE A 385 25.049 -29.928 -47.846 1.00 0.00 H ATOM 5993 2HG2 ILE A 385 26.195 -28.644 -48.291 1.00 0.00 H ATOM 5994 3HG2 ILE A 385 24.855 -28.292 -47.176 1.00 0.00 H ATOM 5995 1HD1 ILE A 385 21.515 -30.498 -48.768 1.00 0.00 H ATOM 5996 2HD1 ILE A 385 22.825 -30.719 -49.949 1.00 0.00 H ATOM 5997 3HD1 ILE A 385 23.175 -30.791 -48.209 1.00 0.00 H ATOM 5998 N PHE A 386 26.547 -26.920 -50.648 1.00 0.00 N ATOM 5999 CA PHE A 386 27.945 -26.589 -50.828 1.00 0.00 C ATOM 6000 C PHE A 386 28.142 -25.085 -51.003 1.00 0.00 C ATOM 6001 O PHE A 386 28.907 -24.464 -50.288 1.00 0.00 O ATOM 6002 CB PHE A 386 28.530 -27.311 -52.022 1.00 0.00 C ATOM 6003 CG PHE A 386 29.953 -26.993 -52.203 1.00 0.00 C ATOM 6004 CD1 PHE A 386 30.913 -27.552 -51.390 1.00 0.00 C ATOM 6005 CD2 PHE A 386 30.344 -26.119 -53.204 1.00 0.00 C ATOM 6006 CE1 PHE A 386 32.244 -27.245 -51.570 1.00 0.00 C ATOM 6007 CE2 PHE A 386 31.668 -25.810 -53.389 1.00 0.00 C ATOM 6008 CZ PHE A 386 32.624 -26.373 -52.572 1.00 0.00 C ATOM 6009 H PHE A 386 26.146 -27.605 -51.273 1.00 0.00 H ATOM 6010 HA PHE A 386 28.485 -26.904 -49.937 1.00 0.00 H ATOM 6011 1HB PHE A 386 28.418 -28.384 -51.893 1.00 0.00 H ATOM 6012 2HB PHE A 386 27.986 -27.038 -52.922 1.00 0.00 H ATOM 6013 HD1 PHE A 386 30.610 -28.240 -50.602 1.00 0.00 H ATOM 6014 HD2 PHE A 386 29.583 -25.674 -53.849 1.00 0.00 H ATOM 6015 HE1 PHE A 386 32.998 -27.692 -50.922 1.00 0.00 H ATOM 6016 HE2 PHE A 386 31.963 -25.121 -54.180 1.00 0.00 H ATOM 6017 HZ PHE A 386 33.675 -26.129 -52.714 1.00 0.00 H ATOM 6018 N THR A 387 27.318 -24.483 -51.845 1.00 0.00 N ATOM 6019 CA THR A 387 27.419 -23.088 -52.249 1.00 0.00 C ATOM 6020 C THR A 387 27.244 -22.166 -51.075 1.00 0.00 C ATOM 6021 O THR A 387 28.059 -21.280 -50.837 1.00 0.00 O ATOM 6022 CB THR A 387 26.380 -22.757 -53.325 1.00 0.00 C ATOM 6023 OG1 THR A 387 26.655 -23.511 -54.499 1.00 0.00 O ATOM 6024 CG2 THR A 387 26.414 -21.314 -53.649 1.00 0.00 C ATOM 6025 H THR A 387 26.711 -25.080 -52.377 1.00 0.00 H ATOM 6026 HA THR A 387 28.412 -22.922 -52.663 1.00 0.00 H ATOM 6027 HB THR A 387 25.386 -23.021 -52.962 1.00 0.00 H ATOM 6028 HG1 THR A 387 27.542 -23.310 -54.807 1.00 0.00 H ATOM 6029 1HG2 THR A 387 25.669 -21.097 -54.413 1.00 0.00 H ATOM 6030 2HG2 THR A 387 26.193 -20.738 -52.753 1.00 0.00 H ATOM 6031 3HG2 THR A 387 27.401 -21.047 -54.018 1.00 0.00 H ATOM 6032 N LEU A 388 26.301 -22.508 -50.237 1.00 0.00 N ATOM 6033 CA LEU A 388 25.979 -21.631 -49.152 1.00 0.00 C ATOM 6034 C LEU A 388 26.505 -22.151 -47.830 1.00 0.00 C ATOM 6035 O LEU A 388 27.492 -21.645 -47.299 1.00 0.00 O ATOM 6036 CB LEU A 388 24.473 -21.442 -49.053 1.00 0.00 C ATOM 6037 CG LEU A 388 23.848 -20.809 -50.289 1.00 0.00 C ATOM 6038 CD1 LEU A 388 22.359 -20.713 -50.089 1.00 0.00 C ATOM 6039 CD2 LEU A 388 24.474 -19.435 -50.512 1.00 0.00 C ATOM 6040 H LEU A 388 25.573 -23.125 -50.561 1.00 0.00 H ATOM 6041 HA LEU A 388 26.447 -20.674 -49.336 1.00 0.00 H ATOM 6042 1HB LEU A 388 24.009 -22.413 -48.890 1.00 0.00 H ATOM 6043 2HB LEU A 388 24.256 -20.811 -48.192 1.00 0.00 H ATOM 6044 HG LEU A 388 24.029 -21.439 -51.161 1.00 0.00 H ATOM 6045 1HD1 LEU A 388 21.903 -20.260 -50.969 1.00 0.00 H ATOM 6046 2HD1 LEU A 388 21.955 -21.698 -49.943 1.00 0.00 H ATOM 6047 3HD1 LEU A 388 22.148 -20.098 -49.215 1.00 0.00 H ATOM 6048 1HD2 LEU A 388 24.034 -18.974 -51.395 1.00 0.00 H ATOM 6049 2HD2 LEU A 388 24.290 -18.805 -49.644 1.00 0.00 H ATOM 6050 3HD2 LEU A 388 25.551 -19.546 -50.659 1.00 0.00 H ATOM 6051 N ASP A 389 25.989 -23.287 -47.398 1.00 0.00 N ATOM 6052 CA ASP A 389 26.382 -23.696 -46.073 1.00 0.00 C ATOM 6053 C ASP A 389 27.843 -24.086 -45.896 1.00 0.00 C ATOM 6054 O ASP A 389 28.591 -23.431 -45.179 1.00 0.00 O ATOM 6055 CB ASP A 389 25.518 -24.876 -45.628 1.00 0.00 C ATOM 6056 CG ASP A 389 24.074 -24.496 -45.418 1.00 0.00 C ATOM 6057 OD1 ASP A 389 23.782 -23.324 -45.423 1.00 0.00 O ATOM 6058 OD2 ASP A 389 23.266 -25.380 -45.254 1.00 0.00 O ATOM 6059 H ASP A 389 25.299 -23.824 -47.903 1.00 0.00 H ATOM 6060 HA ASP A 389 26.221 -22.847 -45.410 1.00 0.00 H ATOM 6061 1HB ASP A 389 25.566 -25.664 -46.375 1.00 0.00 H ATOM 6062 2HB ASP A 389 25.912 -25.284 -44.694 1.00 0.00 H ATOM 6063 N VAL A 390 28.441 -24.651 -46.949 1.00 0.00 N ATOM 6064 CA VAL A 390 29.869 -24.890 -46.758 1.00 0.00 C ATOM 6065 C VAL A 390 30.759 -23.713 -47.215 1.00 0.00 C ATOM 6066 O VAL A 390 31.341 -23.013 -46.388 1.00 0.00 O ATOM 6067 CB VAL A 390 30.299 -26.162 -47.528 1.00 0.00 C ATOM 6068 CG1 VAL A 390 31.800 -26.388 -47.382 1.00 0.00 C ATOM 6069 CG2 VAL A 390 29.506 -27.365 -47.006 1.00 0.00 C ATOM 6070 H VAL A 390 27.937 -25.003 -47.760 1.00 0.00 H ATOM 6071 HA VAL A 390 30.050 -25.033 -45.692 1.00 0.00 H ATOM 6072 HB VAL A 390 30.105 -26.034 -48.555 1.00 0.00 H ATOM 6073 1HG1 VAL A 390 32.087 -27.283 -47.926 1.00 0.00 H ATOM 6074 2HG1 VAL A 390 32.336 -25.539 -47.782 1.00 0.00 H ATOM 6075 3HG1 VAL A 390 32.048 -26.510 -46.328 1.00 0.00 H ATOM 6076 1HG2 VAL A 390 29.807 -28.259 -47.547 1.00 0.00 H ATOM 6077 2HG2 VAL A 390 29.707 -27.499 -45.943 1.00 0.00 H ATOM 6078 3HG2 VAL A 390 28.438 -27.191 -47.156 1.00 0.00 H ATOM 6079 N TYR A 391 30.705 -23.407 -48.523 1.00 0.00 N ATOM 6080 CA TYR A 391 31.504 -22.391 -49.218 1.00 0.00 C ATOM 6081 C TYR A 391 31.307 -20.947 -48.747 1.00 0.00 C ATOM 6082 O TYR A 391 32.288 -20.215 -48.668 1.00 0.00 O ATOM 6083 CB TYR A 391 31.222 -22.456 -50.731 1.00 0.00 C ATOM 6084 CG TYR A 391 31.951 -21.390 -51.545 1.00 0.00 C ATOM 6085 CD1 TYR A 391 33.297 -21.553 -51.857 1.00 0.00 C ATOM 6086 CD2 TYR A 391 31.278 -20.264 -51.974 1.00 0.00 C ATOM 6087 CE1 TYR A 391 33.957 -20.586 -52.596 1.00 0.00 C ATOM 6088 CE2 TYR A 391 31.940 -19.298 -52.712 1.00 0.00 C ATOM 6089 CZ TYR A 391 33.273 -19.456 -53.022 1.00 0.00 C ATOM 6090 OH TYR A 391 33.933 -18.486 -53.763 1.00 0.00 O ATOM 6091 H TYR A 391 30.185 -24.051 -49.090 1.00 0.00 H ATOM 6092 HA TYR A 391 32.554 -22.615 -49.029 1.00 0.00 H ATOM 6093 1HB TYR A 391 31.516 -23.435 -51.116 1.00 0.00 H ATOM 6094 2HB TYR A 391 30.177 -22.345 -50.905 1.00 0.00 H ATOM 6095 HD1 TYR A 391 33.831 -22.440 -51.520 1.00 0.00 H ATOM 6096 HD2 TYR A 391 30.228 -20.134 -51.732 1.00 0.00 H ATOM 6097 HE1 TYR A 391 35.012 -20.712 -52.840 1.00 0.00 H ATOM 6098 HE2 TYR A 391 31.412 -18.418 -53.046 1.00 0.00 H ATOM 6099 HH TYR A 391 33.287 -17.918 -54.191 1.00 0.00 H ATOM 6100 N LYS A 392 30.056 -20.485 -48.620 1.00 0.00 N ATOM 6101 CA LYS A 392 29.827 -19.086 -48.249 1.00 0.00 C ATOM 6102 C LYS A 392 30.098 -18.856 -46.781 1.00 0.00 C ATOM 6103 O LYS A 392 30.593 -17.797 -46.421 1.00 0.00 O ATOM 6104 CB LYS A 392 28.401 -18.647 -48.570 1.00 0.00 C ATOM 6105 CG LYS A 392 28.138 -17.184 -48.355 1.00 0.00 C ATOM 6106 CD LYS A 392 26.743 -16.809 -48.798 1.00 0.00 C ATOM 6107 CE LYS A 392 26.517 -15.312 -48.699 1.00 0.00 C ATOM 6108 NZ LYS A 392 25.143 -14.927 -49.126 1.00 0.00 N ATOM 6109 H LYS A 392 29.288 -21.134 -48.529 1.00 0.00 H ATOM 6110 HA LYS A 392 30.500 -18.453 -48.830 1.00 0.00 H ATOM 6111 1HB LYS A 392 28.175 -18.878 -49.610 1.00 0.00 H ATOM 6112 2HB LYS A 392 27.710 -19.196 -47.962 1.00 0.00 H ATOM 6113 1HG LYS A 392 28.251 -16.946 -47.297 1.00 0.00 H ATOM 6114 2HG LYS A 392 28.859 -16.599 -48.922 1.00 0.00 H ATOM 6115 1HD LYS A 392 26.592 -17.122 -49.821 1.00 0.00 H ATOM 6116 2HD LYS A 392 26.012 -17.320 -48.169 1.00 0.00 H ATOM 6117 1HE LYS A 392 26.670 -14.991 -47.669 1.00 0.00 H ATOM 6118 2HE LYS A 392 27.241 -14.795 -49.332 1.00 0.00 H ATOM 6119 1HZ LYS A 392 25.032 -13.927 -49.047 1.00 0.00 H ATOM 6120 2HZ LYS A 392 24.997 -15.207 -50.087 1.00 0.00 H ATOM 6121 3HZ LYS A 392 24.465 -15.388 -48.535 1.00 0.00 H ATOM 6122 N LEU A 393 29.786 -19.810 -45.902 1.00 0.00 N ATOM 6123 CA LEU A 393 30.105 -19.500 -44.508 1.00 0.00 C ATOM 6124 C LEU A 393 31.628 -19.368 -44.389 1.00 0.00 C ATOM 6125 O LEU A 393 32.131 -18.477 -43.704 1.00 0.00 O ATOM 6126 CB LEU A 393 29.594 -20.586 -43.552 1.00 0.00 C ATOM 6127 CG LEU A 393 28.062 -20.672 -43.406 1.00 0.00 C ATOM 6128 CD1 LEU A 393 27.696 -21.859 -42.494 1.00 0.00 C ATOM 6129 CD2 LEU A 393 27.534 -19.365 -42.838 1.00 0.00 C ATOM 6130 H LEU A 393 29.362 -20.699 -46.155 1.00 0.00 H ATOM 6131 HA LEU A 393 29.621 -18.565 -44.228 1.00 0.00 H ATOM 6132 1HB LEU A 393 29.949 -21.551 -43.902 1.00 0.00 H ATOM 6133 2HB LEU A 393 30.013 -20.405 -42.563 1.00 0.00 H ATOM 6134 HG LEU A 393 27.612 -20.852 -44.382 1.00 0.00 H ATOM 6135 1HD1 LEU A 393 26.612 -21.919 -42.392 1.00 0.00 H ATOM 6136 2HD1 LEU A 393 28.064 -22.775 -42.927 1.00 0.00 H ATOM 6137 3HD1 LEU A 393 28.145 -21.717 -41.512 1.00 0.00 H ATOM 6138 1HD2 LEU A 393 26.449 -19.425 -42.734 1.00 0.00 H ATOM 6139 2HD2 LEU A 393 27.982 -19.185 -41.861 1.00 0.00 H ATOM 6140 3HD2 LEU A 393 27.790 -18.546 -43.510 1.00 0.00 H ATOM 6141 N ILE A 394 32.346 -20.134 -45.214 1.00 0.00 N ATOM 6142 CA ILE A 394 33.798 -20.053 -45.275 1.00 0.00 C ATOM 6143 C ILE A 394 34.249 -18.731 -45.904 1.00 0.00 C ATOM 6144 O ILE A 394 35.096 -18.024 -45.357 1.00 0.00 O ATOM 6145 CB ILE A 394 34.389 -21.228 -46.072 1.00 0.00 C ATOM 6146 CG1 ILE A 394 34.189 -22.534 -45.308 1.00 0.00 C ATOM 6147 CG2 ILE A 394 35.861 -20.988 -46.354 1.00 0.00 C ATOM 6148 CD1 ILE A 394 34.473 -23.773 -46.136 1.00 0.00 C ATOM 6149 H ILE A 394 31.918 -20.979 -45.577 1.00 0.00 H ATOM 6150 HA ILE A 394 34.185 -20.068 -44.258 1.00 0.00 H ATOM 6151 HB ILE A 394 33.862 -21.329 -47.015 1.00 0.00 H ATOM 6152 1HG1 ILE A 394 34.841 -22.544 -44.437 1.00 0.00 H ATOM 6153 2HG1 ILE A 394 33.173 -22.588 -44.956 1.00 0.00 H ATOM 6154 1HG2 ILE A 394 36.264 -21.828 -46.917 1.00 0.00 H ATOM 6155 2HG2 ILE A 394 35.976 -20.073 -46.933 1.00 0.00 H ATOM 6156 3HG2 ILE A 394 36.399 -20.891 -45.411 1.00 0.00 H ATOM 6157 1HD1 ILE A 394 34.309 -24.662 -45.528 1.00 0.00 H ATOM 6158 2HD1 ILE A 394 33.807 -23.795 -46.998 1.00 0.00 H ATOM 6159 3HD1 ILE A 394 35.507 -23.753 -46.476 1.00 0.00 H ATOM 6160 N ARG A 395 33.574 -18.358 -46.990 1.00 0.00 N ATOM 6161 CA ARG A 395 33.852 -17.141 -47.741 1.00 0.00 C ATOM 6162 C ARG A 395 32.611 -16.272 -47.912 1.00 0.00 C ATOM 6163 O ARG A 395 32.034 -16.230 -48.999 1.00 0.00 O ATOM 6164 CB ARG A 395 34.412 -17.499 -49.096 1.00 0.00 C ATOM 6165 CG ARG A 395 34.731 -16.337 -49.983 1.00 0.00 C ATOM 6166 CD ARG A 395 35.365 -16.782 -51.211 1.00 0.00 C ATOM 6167 NE ARG A 395 36.722 -17.242 -50.985 1.00 0.00 N ATOM 6168 CZ ARG A 395 37.435 -17.987 -51.858 1.00 0.00 C ATOM 6169 NH1 ARG A 395 36.906 -18.344 -53.007 1.00 0.00 N ATOM 6170 NH2 ARG A 395 38.668 -18.357 -51.556 1.00 0.00 N ATOM 6171 H ARG A 395 32.989 -19.049 -47.433 1.00 0.00 H ATOM 6172 HA ARG A 395 34.603 -16.564 -47.199 1.00 0.00 H ATOM 6173 1HB ARG A 395 35.327 -18.074 -48.970 1.00 0.00 H ATOM 6174 2HB ARG A 395 33.699 -18.130 -49.628 1.00 0.00 H ATOM 6175 1HG ARG A 395 33.812 -15.809 -50.236 1.00 0.00 H ATOM 6176 2HG ARG A 395 35.409 -15.660 -49.465 1.00 0.00 H ATOM 6177 1HD ARG A 395 34.809 -17.579 -51.624 1.00 0.00 H ATOM 6178 2HD ARG A 395 35.400 -15.957 -51.921 1.00 0.00 H ATOM 6179 HE ARG A 395 37.166 -16.988 -50.112 1.00 0.00 H ATOM 6180 1HH1 ARG A 395 35.964 -18.062 -53.239 1.00 0.00 H ATOM 6181 2HH1 ARG A 395 37.440 -18.899 -53.658 1.00 0.00 H ATOM 6182 1HH2 ARG A 395 39.077 -18.083 -50.674 1.00 0.00 H ATOM 6183 2HH2 ARG A 395 39.202 -18.913 -52.209 1.00 0.00 H ATOM 6184 N ARG A 396 32.267 -15.519 -46.867 1.00 0.00 N ATOM 6185 CA ARG A 396 31.001 -14.789 -46.740 1.00 0.00 C ATOM 6186 C ARG A 396 30.926 -13.576 -47.675 1.00 0.00 C ATOM 6187 O ARG A 396 29.860 -12.993 -47.871 1.00 0.00 O ATOM 6188 CB ARG A 396 30.797 -14.313 -45.309 1.00 0.00 C ATOM 6189 CG ARG A 396 30.596 -15.429 -44.287 1.00 0.00 C ATOM 6190 CD ARG A 396 30.353 -14.897 -42.931 1.00 0.00 C ATOM 6191 NE ARG A 396 30.226 -15.963 -41.945 1.00 0.00 N ATOM 6192 CZ ARG A 396 29.946 -15.772 -40.643 1.00 0.00 C ATOM 6193 NH1 ARG A 396 29.764 -14.554 -40.181 1.00 0.00 N ATOM 6194 NH2 ARG A 396 29.853 -16.807 -39.828 1.00 0.00 N ATOM 6195 H ARG A 396 32.886 -15.544 -46.069 1.00 0.00 H ATOM 6196 HA ARG A 396 30.190 -15.465 -46.996 1.00 0.00 H ATOM 6197 1HB ARG A 396 31.660 -13.728 -44.994 1.00 0.00 H ATOM 6198 2HB ARG A 396 29.925 -13.661 -45.264 1.00 0.00 H ATOM 6199 1HG ARG A 396 29.736 -16.036 -44.574 1.00 0.00 H ATOM 6200 2HG ARG A 396 31.481 -16.051 -44.252 1.00 0.00 H ATOM 6201 1HD ARG A 396 31.183 -14.256 -42.637 1.00 0.00 H ATOM 6202 2HD ARG A 396 29.430 -14.318 -42.928 1.00 0.00 H ATOM 6203 HE ARG A 396 30.360 -16.916 -42.263 1.00 0.00 H ATOM 6204 1HH1 ARG A 396 29.835 -13.763 -40.804 1.00 0.00 H ATOM 6205 2HH1 ARG A 396 29.553 -14.411 -39.205 1.00 0.00 H ATOM 6206 1HH2 ARG A 396 29.992 -17.743 -40.181 1.00 0.00 H ATOM 6207 2HH2 ARG A 396 29.641 -16.663 -38.851 1.00 0.00 H ATOM 6208 N SER A 397 32.075 -13.202 -48.243 1.00 0.00 N ATOM 6209 CA SER A 397 32.156 -12.075 -49.170 1.00 0.00 C ATOM 6210 C SER A 397 31.708 -12.450 -50.588 1.00 0.00 C ATOM 6211 O SER A 397 31.578 -11.580 -51.451 1.00 0.00 O ATOM 6212 CB SER A 397 33.572 -11.537 -49.206 1.00 0.00 C ATOM 6213 OG SER A 397 34.453 -12.470 -49.767 1.00 0.00 O ATOM 6214 H SER A 397 32.919 -13.707 -48.018 1.00 0.00 H ATOM 6215 HA SER A 397 31.485 -11.294 -48.813 1.00 0.00 H ATOM 6216 1HB SER A 397 33.596 -10.616 -49.787 1.00 0.00 H ATOM 6217 2HB SER A 397 33.893 -11.294 -48.194 1.00 0.00 H ATOM 6218 HG SER A 397 34.408 -13.248 -49.206 1.00 0.00 H ATOM 6219 N ALA A 398 31.447 -13.733 -50.813 1.00 0.00 N ATOM 6220 CA ALA A 398 31.051 -14.188 -52.140 1.00 0.00 C ATOM 6221 C ALA A 398 29.797 -13.473 -52.625 1.00 0.00 C ATOM 6222 O ALA A 398 28.805 -13.364 -51.903 1.00 0.00 O ATOM 6223 CB ALA A 398 30.868 -15.695 -52.135 1.00 0.00 C ATOM 6224 H ALA A 398 31.616 -14.420 -50.092 1.00 0.00 H ATOM 6225 HA ALA A 398 31.856 -13.919 -52.825 1.00 0.00 H ATOM 6226 1HB ALA A 398 30.650 -16.041 -53.141 1.00 0.00 H ATOM 6227 2HB ALA A 398 31.781 -16.170 -51.780 1.00 0.00 H ATOM 6228 3HB ALA A 398 30.044 -15.953 -51.476 1.00 0.00 H ATOM 6229 N SER A 399 29.843 -13.015 -53.874 1.00 0.00 N ATOM 6230 CA SER A 399 28.716 -12.340 -54.503 1.00 0.00 C ATOM 6231 C SER A 399 27.718 -13.357 -54.992 1.00 0.00 C ATOM 6232 O SER A 399 28.044 -14.529 -55.113 1.00 0.00 O ATOM 6233 CB SER A 399 29.182 -11.515 -55.684 1.00 0.00 C ATOM 6234 OG SER A 399 29.702 -12.331 -56.702 1.00 0.00 O ATOM 6235 H SER A 399 30.689 -13.158 -54.408 1.00 0.00 H ATOM 6236 HA SER A 399 28.252 -11.670 -53.778 1.00 0.00 H ATOM 6237 1HB SER A 399 28.345 -10.935 -56.073 1.00 0.00 H ATOM 6238 2HB SER A 399 29.944 -10.810 -55.357 1.00 0.00 H ATOM 6239 HG SER A 399 30.581 -12.588 -56.412 1.00 0.00 H ATOM 6240 N SER A 400 26.519 -12.893 -55.322 1.00 0.00 N ATOM 6241 CA SER A 400 25.476 -13.771 -55.820 1.00 0.00 C ATOM 6242 C SER A 400 25.947 -14.507 -57.071 1.00 0.00 C ATOM 6243 O SER A 400 25.686 -15.696 -57.211 1.00 0.00 O ATOM 6244 CB SER A 400 24.222 -12.981 -56.128 1.00 0.00 C ATOM 6245 OG SER A 400 23.667 -12.446 -54.958 1.00 0.00 O ATOM 6246 H SER A 400 26.324 -11.908 -55.203 1.00 0.00 H ATOM 6247 HA SER A 400 25.240 -14.503 -55.048 1.00 0.00 H ATOM 6248 1HB SER A 400 24.461 -12.176 -56.822 1.00 0.00 H ATOM 6249 2HB SER A 400 23.494 -13.629 -56.615 1.00 0.00 H ATOM 6250 HG SER A 400 24.327 -11.848 -54.601 1.00 0.00 H ATOM 6251 N ARG A 401 26.675 -13.803 -57.949 1.00 0.00 N ATOM 6252 CA ARG A 401 27.200 -14.381 -59.185 1.00 0.00 C ATOM 6253 C ARG A 401 28.266 -15.418 -58.886 1.00 0.00 C ATOM 6254 O ARG A 401 28.289 -16.485 -59.495 1.00 0.00 O ATOM 6255 CB ARG A 401 27.793 -13.313 -60.082 1.00 0.00 C ATOM 6256 CG ARG A 401 28.326 -13.829 -61.408 1.00 0.00 C ATOM 6257 CD ARG A 401 27.245 -14.420 -62.240 1.00 0.00 C ATOM 6258 NE ARG A 401 27.750 -14.927 -63.504 1.00 0.00 N ATOM 6259 CZ ARG A 401 27.034 -15.665 -64.376 1.00 0.00 C ATOM 6260 NH1 ARG A 401 25.786 -15.971 -64.105 1.00 0.00 N ATOM 6261 NH2 ARG A 401 27.586 -16.079 -65.502 1.00 0.00 N ATOM 6262 H ARG A 401 26.829 -12.821 -57.762 1.00 0.00 H ATOM 6263 HA ARG A 401 26.381 -14.849 -59.728 1.00 0.00 H ATOM 6264 1HB ARG A 401 27.038 -12.559 -60.297 1.00 0.00 H ATOM 6265 2HB ARG A 401 28.614 -12.816 -59.564 1.00 0.00 H ATOM 6266 1HG ARG A 401 28.776 -13.007 -61.964 1.00 0.00 H ATOM 6267 2HG ARG A 401 29.078 -14.599 -61.224 1.00 0.00 H ATOM 6268 1HD ARG A 401 26.782 -15.248 -61.701 1.00 0.00 H ATOM 6269 2HD ARG A 401 26.493 -13.661 -62.453 1.00 0.00 H ATOM 6270 HE ARG A 401 28.708 -14.712 -63.749 1.00 0.00 H ATOM 6271 1HH1 ARG A 401 25.364 -15.655 -63.244 1.00 0.00 H ATOM 6272 2HH1 ARG A 401 25.250 -16.523 -64.758 1.00 0.00 H ATOM 6273 1HH2 ARG A 401 28.547 -15.842 -65.710 1.00 0.00 H ATOM 6274 2HH2 ARG A 401 27.050 -16.631 -66.154 1.00 0.00 H ATOM 6275 N GLU A 402 29.156 -15.102 -57.949 1.00 0.00 N ATOM 6276 CA GLU A 402 30.215 -16.047 -57.640 1.00 0.00 C ATOM 6277 C GLU A 402 29.610 -17.340 -57.137 1.00 0.00 C ATOM 6278 O GLU A 402 29.952 -18.411 -57.623 1.00 0.00 O ATOM 6279 CB GLU A 402 31.169 -15.476 -56.592 1.00 0.00 C ATOM 6280 CG GLU A 402 32.343 -16.387 -56.245 1.00 0.00 C ATOM 6281 CD GLU A 402 33.316 -16.552 -57.382 1.00 0.00 C ATOM 6282 OE1 GLU A 402 33.323 -15.723 -58.260 1.00 0.00 O ATOM 6283 OE2 GLU A 402 34.054 -17.509 -57.372 1.00 0.00 O ATOM 6284 H GLU A 402 29.121 -14.219 -57.452 1.00 0.00 H ATOM 6285 HA GLU A 402 30.781 -16.249 -58.548 1.00 0.00 H ATOM 6286 1HB GLU A 402 31.575 -14.530 -56.946 1.00 0.00 H ATOM 6287 2HB GLU A 402 30.623 -15.275 -55.678 1.00 0.00 H ATOM 6288 1HG GLU A 402 32.872 -15.969 -55.388 1.00 0.00 H ATOM 6289 2HG GLU A 402 31.956 -17.366 -55.958 1.00 0.00 H ATOM 6290 N LEU A 403 28.599 -17.218 -56.293 1.00 0.00 N ATOM 6291 CA LEU A 403 27.936 -18.349 -55.678 1.00 0.00 C ATOM 6292 C LEU A 403 27.269 -19.229 -56.754 1.00 0.00 C ATOM 6293 O LEU A 403 27.463 -20.437 -56.780 1.00 0.00 O ATOM 6294 CB LEU A 403 26.898 -17.845 -54.672 1.00 0.00 C ATOM 6295 CG LEU A 403 27.483 -17.162 -53.411 1.00 0.00 C ATOM 6296 CD1 LEU A 403 26.377 -16.490 -52.644 1.00 0.00 C ATOM 6297 CD2 LEU A 403 28.190 -18.202 -52.556 1.00 0.00 C ATOM 6298 H LEU A 403 28.375 -16.288 -55.966 1.00 0.00 H ATOM 6299 HA LEU A 403 28.681 -18.945 -55.155 1.00 0.00 H ATOM 6300 1HB LEU A 403 26.253 -17.134 -55.169 1.00 0.00 H ATOM 6301 2HB LEU A 403 26.300 -18.673 -54.351 1.00 0.00 H ATOM 6302 HG LEU A 403 28.186 -16.400 -53.705 1.00 0.00 H ATOM 6303 1HD1 LEU A 403 26.792 -16.010 -51.757 1.00 0.00 H ATOM 6304 2HD1 LEU A 403 25.903 -15.742 -53.272 1.00 0.00 H ATOM 6305 3HD1 LEU A 403 25.641 -17.234 -52.343 1.00 0.00 H ATOM 6306 1HD2 LEU A 403 28.604 -17.724 -51.669 1.00 0.00 H ATOM 6307 2HD2 LEU A 403 27.487 -18.964 -52.258 1.00 0.00 H ATOM 6308 3HD2 LEU A 403 28.995 -18.657 -53.131 1.00 0.00 H ATOM 6309 N MET A 404 26.734 -18.584 -57.805 1.00 0.00 N ATOM 6310 CA MET A 404 26.125 -19.382 -58.877 1.00 0.00 C ATOM 6311 C MET A 404 27.177 -20.224 -59.610 1.00 0.00 C ATOM 6312 O MET A 404 26.917 -21.369 -59.984 1.00 0.00 O ATOM 6313 CB MET A 404 25.389 -18.491 -59.885 1.00 0.00 C ATOM 6314 CG MET A 404 24.136 -17.841 -59.358 1.00 0.00 C ATOM 6315 SD MET A 404 23.393 -16.713 -60.547 1.00 0.00 S ATOM 6316 CE MET A 404 22.787 -17.869 -61.779 1.00 0.00 C ATOM 6317 H MET A 404 26.412 -17.633 -57.685 1.00 0.00 H ATOM 6318 HA MET A 404 25.411 -20.073 -58.431 1.00 0.00 H ATOM 6319 1HB MET A 404 26.053 -17.700 -60.222 1.00 0.00 H ATOM 6320 2HB MET A 404 25.113 -19.082 -60.760 1.00 0.00 H ATOM 6321 1HG MET A 404 23.406 -18.610 -59.108 1.00 0.00 H ATOM 6322 2HG MET A 404 24.362 -17.295 -58.468 1.00 0.00 H ATOM 6323 1HE MET A 404 22.298 -17.320 -62.584 1.00 0.00 H ATOM 6324 2HE MET A 404 23.623 -18.442 -62.184 1.00 0.00 H ATOM 6325 3HE MET A 404 22.071 -18.550 -61.318 1.00 0.00 H ATOM 6326 N ILE A 405 28.334 -19.587 -59.879 1.00 0.00 N ATOM 6327 CA ILE A 405 29.435 -20.162 -60.650 1.00 0.00 C ATOM 6328 C ILE A 405 30.006 -21.339 -59.913 1.00 0.00 C ATOM 6329 O ILE A 405 30.100 -22.441 -60.451 1.00 0.00 O ATOM 6330 CB ILE A 405 30.535 -19.101 -60.871 1.00 0.00 C ATOM 6331 CG1 ILE A 405 30.019 -18.009 -61.804 1.00 0.00 C ATOM 6332 CG2 ILE A 405 31.770 -19.756 -61.427 1.00 0.00 C ATOM 6333 CD1 ILE A 405 30.902 -16.789 -61.851 1.00 0.00 C ATOM 6334 H ILE A 405 28.586 -18.821 -59.271 1.00 0.00 H ATOM 6335 HA ILE A 405 29.061 -20.480 -61.622 1.00 0.00 H ATOM 6336 HB ILE A 405 30.777 -18.629 -59.943 1.00 0.00 H ATOM 6337 1HG1 ILE A 405 29.933 -18.410 -62.796 1.00 0.00 H ATOM 6338 2HG1 ILE A 405 29.022 -17.707 -61.473 1.00 0.00 H ATOM 6339 1HG2 ILE A 405 32.543 -19.005 -61.581 1.00 0.00 H ATOM 6340 2HG2 ILE A 405 32.125 -20.500 -60.729 1.00 0.00 H ATOM 6341 3HG2 ILE A 405 31.533 -20.233 -62.378 1.00 0.00 H ATOM 6342 1HD1 ILE A 405 30.472 -16.056 -62.534 1.00 0.00 H ATOM 6343 2HD1 ILE A 405 30.977 -16.358 -60.854 1.00 0.00 H ATOM 6344 3HD1 ILE A 405 31.894 -17.070 -62.201 1.00 0.00 H ATOM 6345 N VAL A 406 30.218 -21.133 -58.621 1.00 0.00 N ATOM 6346 CA VAL A 406 30.777 -22.116 -57.719 1.00 0.00 C ATOM 6347 C VAL A 406 29.859 -23.314 -57.625 1.00 0.00 C ATOM 6348 O VAL A 406 30.300 -24.458 -57.718 1.00 0.00 O ATOM 6349 CB VAL A 406 30.978 -21.510 -56.311 1.00 0.00 C ATOM 6350 CG1 VAL A 406 31.313 -22.609 -55.300 1.00 0.00 C ATOM 6351 CG2 VAL A 406 32.069 -20.474 -56.365 1.00 0.00 C ATOM 6352 H VAL A 406 30.155 -20.173 -58.301 1.00 0.00 H ATOM 6353 HA VAL A 406 31.751 -22.428 -58.096 1.00 0.00 H ATOM 6354 HB VAL A 406 30.074 -21.056 -55.989 1.00 0.00 H ATOM 6355 1HG1 VAL A 406 31.452 -22.167 -54.319 1.00 0.00 H ATOM 6356 2HG1 VAL A 406 30.497 -23.329 -55.261 1.00 0.00 H ATOM 6357 3HG1 VAL A 406 32.229 -23.114 -55.602 1.00 0.00 H ATOM 6358 1HG2 VAL A 406 32.207 -20.053 -55.386 1.00 0.00 H ATOM 6359 2HG2 VAL A 406 32.995 -20.939 -56.696 1.00 0.00 H ATOM 6360 3HG2 VAL A 406 31.791 -19.696 -57.054 1.00 0.00 H ATOM 6361 N GLY A 407 28.559 -23.024 -57.547 1.00 0.00 N ATOM 6362 CA GLY A 407 27.508 -24.020 -57.526 1.00 0.00 C ATOM 6363 C GLY A 407 27.489 -24.897 -58.790 1.00 0.00 C ATOM 6364 O GLY A 407 27.410 -26.117 -58.664 1.00 0.00 O ATOM 6365 H GLY A 407 28.297 -22.051 -57.489 1.00 0.00 H ATOM 6366 1HA GLY A 407 27.639 -24.658 -56.654 1.00 0.00 H ATOM 6367 2HA GLY A 407 26.545 -23.523 -57.427 1.00 0.00 H ATOM 6368 N ARG A 408 27.768 -24.312 -59.979 1.00 0.00 N ATOM 6369 CA ARG A 408 27.734 -25.137 -61.203 1.00 0.00 C ATOM 6370 C ARG A 408 28.936 -26.042 -61.249 1.00 0.00 C ATOM 6371 O ARG A 408 28.831 -27.215 -61.609 1.00 0.00 O ATOM 6372 CB ARG A 408 27.711 -24.301 -62.470 1.00 0.00 C ATOM 6373 CG ARG A 408 26.472 -23.527 -62.697 1.00 0.00 C ATOM 6374 CD ARG A 408 26.550 -22.740 -63.938 1.00 0.00 C ATOM 6375 NE ARG A 408 27.644 -21.792 -63.925 1.00 0.00 N ATOM 6376 CZ ARG A 408 28.065 -21.102 -65.005 1.00 0.00 C ATOM 6377 NH1 ARG A 408 27.472 -21.268 -66.174 1.00 0.00 N ATOM 6378 NH2 ARG A 408 29.076 -20.254 -64.900 1.00 0.00 N ATOM 6379 H ARG A 408 27.645 -23.311 -60.067 1.00 0.00 H ATOM 6380 HA ARG A 408 26.822 -25.736 -61.196 1.00 0.00 H ATOM 6381 1HB ARG A 408 28.539 -23.593 -62.453 1.00 0.00 H ATOM 6382 2HB ARG A 408 27.853 -24.949 -63.336 1.00 0.00 H ATOM 6383 1HG ARG A 408 25.624 -24.211 -62.772 1.00 0.00 H ATOM 6384 2HG ARG A 408 26.313 -22.846 -61.866 1.00 0.00 H ATOM 6385 1HD ARG A 408 26.695 -23.405 -64.778 1.00 0.00 H ATOM 6386 2HD ARG A 408 25.658 -22.201 -64.068 1.00 0.00 H ATOM 6387 HE ARG A 408 28.122 -21.639 -63.047 1.00 0.00 H ATOM 6388 1HH1 ARG A 408 26.697 -21.915 -66.264 1.00 0.00 H ATOM 6389 2HH1 ARG A 408 27.791 -20.750 -66.979 1.00 0.00 H ATOM 6390 1HH2 ARG A 408 29.534 -20.124 -64.005 1.00 0.00 H ATOM 6391 2HH2 ARG A 408 29.391 -19.739 -65.708 1.00 0.00 H ATOM 6392 N ILE A 409 30.044 -25.513 -60.738 1.00 0.00 N ATOM 6393 CA ILE A 409 31.314 -26.192 -60.698 1.00 0.00 C ATOM 6394 C ILE A 409 31.245 -27.342 -59.749 1.00 0.00 C ATOM 6395 O ILE A 409 31.564 -28.468 -60.124 1.00 0.00 O ATOM 6396 CB ILE A 409 32.444 -25.241 -60.278 1.00 0.00 C ATOM 6397 CG1 ILE A 409 32.682 -24.194 -61.357 1.00 0.00 C ATOM 6398 CG2 ILE A 409 33.717 -26.022 -59.998 1.00 0.00 C ATOM 6399 CD1 ILE A 409 33.563 -23.058 -60.915 1.00 0.00 C ATOM 6400 H ILE A 409 30.038 -24.515 -60.566 1.00 0.00 H ATOM 6401 HA ILE A 409 31.548 -26.558 -61.697 1.00 0.00 H ATOM 6402 HB ILE A 409 32.156 -24.712 -59.390 1.00 0.00 H ATOM 6403 1HG1 ILE A 409 33.139 -24.666 -62.224 1.00 0.00 H ATOM 6404 2HG1 ILE A 409 31.726 -23.781 -61.677 1.00 0.00 H ATOM 6405 1HG2 ILE A 409 34.508 -25.335 -59.701 1.00 0.00 H ATOM 6406 2HG2 ILE A 409 33.536 -26.734 -59.194 1.00 0.00 H ATOM 6407 3HG2 ILE A 409 34.020 -26.558 -60.896 1.00 0.00 H ATOM 6408 1HD1 ILE A 409 33.686 -22.352 -61.736 1.00 0.00 H ATOM 6409 2HD1 ILE A 409 33.102 -22.550 -60.066 1.00 0.00 H ATOM 6410 3HD1 ILE A 409 34.535 -23.445 -60.622 1.00 0.00 H ATOM 6411 N PHE A 410 30.639 -27.107 -58.589 1.00 0.00 N ATOM 6412 CA PHE A 410 30.507 -28.148 -57.609 1.00 0.00 C ATOM 6413 C PHE A 410 29.725 -29.307 -58.167 1.00 0.00 C ATOM 6414 O PHE A 410 30.177 -30.439 -58.114 1.00 0.00 O ATOM 6415 CB PHE A 410 29.836 -27.679 -56.351 1.00 0.00 C ATOM 6416 CG PHE A 410 29.637 -28.797 -55.383 1.00 0.00 C ATOM 6417 CD1 PHE A 410 30.701 -29.268 -54.621 1.00 0.00 C ATOM 6418 CD2 PHE A 410 28.418 -29.385 -55.217 1.00 0.00 C ATOM 6419 CE1 PHE A 410 30.525 -30.295 -53.729 1.00 0.00 C ATOM 6420 CE2 PHE A 410 28.240 -30.405 -54.328 1.00 0.00 C ATOM 6421 CZ PHE A 410 29.298 -30.863 -53.582 1.00 0.00 C ATOM 6422 H PHE A 410 30.516 -26.144 -58.304 1.00 0.00 H ATOM 6423 HA PHE A 410 31.505 -28.490 -57.333 1.00 0.00 H ATOM 6424 1HB PHE A 410 30.436 -26.906 -55.887 1.00 0.00 H ATOM 6425 2HB PHE A 410 28.869 -27.240 -56.594 1.00 0.00 H ATOM 6426 HD1 PHE A 410 31.683 -28.811 -54.739 1.00 0.00 H ATOM 6427 HD2 PHE A 410 27.581 -29.027 -55.804 1.00 0.00 H ATOM 6428 HE1 PHE A 410 31.367 -30.655 -53.138 1.00 0.00 H ATOM 6429 HE2 PHE A 410 27.273 -30.850 -54.216 1.00 0.00 H ATOM 6430 HZ PHE A 410 29.156 -31.678 -52.876 1.00 0.00 H ATOM 6431 N VAL A 411 28.605 -29.012 -58.834 1.00 0.00 N ATOM 6432 CA VAL A 411 27.799 -30.082 -59.364 1.00 0.00 C ATOM 6433 C VAL A 411 28.588 -30.841 -60.389 1.00 0.00 C ATOM 6434 O VAL A 411 28.646 -32.050 -60.324 1.00 0.00 O ATOM 6435 CB VAL A 411 26.520 -29.555 -60.000 1.00 0.00 C ATOM 6436 CG1 VAL A 411 25.830 -30.655 -60.727 1.00 0.00 C ATOM 6437 CG2 VAL A 411 25.682 -28.994 -58.993 1.00 0.00 C ATOM 6438 H VAL A 411 28.252 -28.065 -58.791 1.00 0.00 H ATOM 6439 HA VAL A 411 27.520 -30.739 -58.551 1.00 0.00 H ATOM 6440 HB VAL A 411 26.770 -28.797 -60.725 1.00 0.00 H ATOM 6441 1HG1 VAL A 411 24.923 -30.278 -61.178 1.00 0.00 H ATOM 6442 2HG1 VAL A 411 26.483 -31.039 -61.498 1.00 0.00 H ATOM 6443 3HG1 VAL A 411 25.584 -31.449 -60.030 1.00 0.00 H ATOM 6444 1HG2 VAL A 411 24.767 -28.617 -59.448 1.00 0.00 H ATOM 6445 2HG2 VAL A 411 25.433 -29.761 -58.260 1.00 0.00 H ATOM 6446 3HG2 VAL A 411 26.205 -28.184 -58.506 1.00 0.00 H ATOM 6447 N ALA A 412 29.317 -30.154 -61.259 1.00 0.00 N ATOM 6448 CA ALA A 412 30.061 -30.865 -62.289 1.00 0.00 C ATOM 6449 C ALA A 412 31.053 -31.806 -61.619 1.00 0.00 C ATOM 6450 O ALA A 412 31.096 -32.992 -61.938 1.00 0.00 O ATOM 6451 CB ALA A 412 30.776 -29.881 -63.199 1.00 0.00 C ATOM 6452 H ALA A 412 29.168 -29.157 -61.332 1.00 0.00 H ATOM 6453 HA ALA A 412 29.374 -31.452 -62.900 1.00 0.00 H ATOM 6454 1HB ALA A 412 31.363 -30.428 -63.936 1.00 0.00 H ATOM 6455 2HB ALA A 412 30.041 -29.257 -63.708 1.00 0.00 H ATOM 6456 3HB ALA A 412 31.436 -29.252 -62.606 1.00 0.00 H ATOM 6457 N PHE A 413 31.691 -31.332 -60.555 1.00 0.00 N ATOM 6458 CA PHE A 413 32.689 -32.064 -59.792 1.00 0.00 C ATOM 6459 C PHE A 413 32.085 -33.343 -59.225 1.00 0.00 C ATOM 6460 O PHE A 413 32.518 -34.453 -59.544 1.00 0.00 O ATOM 6461 CB PHE A 413 33.236 -31.183 -58.654 1.00 0.00 C ATOM 6462 CG PHE A 413 34.125 -31.887 -57.686 1.00 0.00 C ATOM 6463 CD1 PHE A 413 35.444 -32.157 -57.999 1.00 0.00 C ATOM 6464 CD2 PHE A 413 33.631 -32.284 -56.449 1.00 0.00 C ATOM 6465 CE1 PHE A 413 36.262 -32.811 -57.096 1.00 0.00 C ATOM 6466 CE2 PHE A 413 34.441 -32.935 -55.545 1.00 0.00 C ATOM 6467 CZ PHE A 413 35.761 -33.201 -55.866 1.00 0.00 C ATOM 6468 H PHE A 413 31.611 -30.337 -60.396 1.00 0.00 H ATOM 6469 HA PHE A 413 33.520 -32.319 -60.451 1.00 0.00 H ATOM 6470 1HB PHE A 413 33.800 -30.353 -59.078 1.00 0.00 H ATOM 6471 2HB PHE A 413 32.438 -30.774 -58.109 1.00 0.00 H ATOM 6472 HD1 PHE A 413 35.834 -31.847 -58.968 1.00 0.00 H ATOM 6473 HD2 PHE A 413 32.589 -32.073 -56.196 1.00 0.00 H ATOM 6474 HE1 PHE A 413 37.300 -33.019 -57.353 1.00 0.00 H ATOM 6475 HE2 PHE A 413 34.043 -33.240 -54.577 1.00 0.00 H ATOM 6476 HZ PHE A 413 36.403 -33.717 -55.154 1.00 0.00 H ATOM 6477 N MET A 414 30.961 -33.152 -58.539 1.00 0.00 N ATOM 6478 CA MET A 414 30.160 -34.154 -57.860 1.00 0.00 C ATOM 6479 C MET A 414 29.624 -35.217 -58.820 1.00 0.00 C ATOM 6480 O MET A 414 29.851 -36.404 -58.608 1.00 0.00 O ATOM 6481 CB MET A 414 29.034 -33.468 -57.141 1.00 0.00 C ATOM 6482 CG MET A 414 28.159 -34.345 -56.432 1.00 0.00 C ATOM 6483 SD MET A 414 26.881 -33.528 -55.765 1.00 0.00 S ATOM 6484 CE MET A 414 26.037 -33.107 -57.190 1.00 0.00 C ATOM 6485 H MET A 414 30.725 -32.191 -58.353 1.00 0.00 H ATOM 6486 HA MET A 414 30.789 -34.660 -57.139 1.00 0.00 H ATOM 6487 1HB MET A 414 29.440 -32.755 -56.425 1.00 0.00 H ATOM 6488 2HB MET A 414 28.435 -32.909 -57.856 1.00 0.00 H ATOM 6489 1HG MET A 414 27.775 -35.107 -57.113 1.00 0.00 H ATOM 6490 2HG MET A 414 28.692 -34.828 -55.666 1.00 0.00 H ATOM 6491 1HE MET A 414 25.166 -32.561 -56.936 1.00 0.00 H ATOM 6492 2HE MET A 414 26.668 -32.501 -57.817 1.00 0.00 H ATOM 6493 3HE MET A 414 25.765 -33.991 -57.710 1.00 0.00 H ATOM 6494 N VAL A 415 29.120 -34.774 -59.976 1.00 0.00 N ATOM 6495 CA VAL A 415 28.519 -35.641 -60.989 1.00 0.00 C ATOM 6496 C VAL A 415 29.503 -36.560 -61.651 1.00 0.00 C ATOM 6497 O VAL A 415 29.271 -37.763 -61.708 1.00 0.00 O ATOM 6498 CB VAL A 415 27.846 -34.795 -62.068 1.00 0.00 C ATOM 6499 CG1 VAL A 415 27.482 -35.618 -63.177 1.00 0.00 C ATOM 6500 CG2 VAL A 415 26.708 -34.137 -61.525 1.00 0.00 C ATOM 6501 H VAL A 415 28.956 -33.788 -60.063 1.00 0.00 H ATOM 6502 HA VAL A 415 27.768 -36.263 -60.498 1.00 0.00 H ATOM 6503 HB VAL A 415 28.551 -34.054 -62.433 1.00 0.00 H ATOM 6504 1HG1 VAL A 415 27.006 -35.008 -63.936 1.00 0.00 H ATOM 6505 2HG1 VAL A 415 28.377 -36.082 -63.590 1.00 0.00 H ATOM 6506 3HG1 VAL A 415 26.798 -36.380 -62.845 1.00 0.00 H ATOM 6507 1HG2 VAL A 415 26.234 -33.536 -62.297 1.00 0.00 H ATOM 6508 2HG2 VAL A 415 26.055 -34.829 -61.184 1.00 0.00 H ATOM 6509 3HG2 VAL A 415 26.991 -33.530 -60.754 1.00 0.00 H ATOM 6510 N VAL A 416 30.682 -36.042 -61.970 1.00 0.00 N ATOM 6511 CA VAL A 416 31.708 -36.823 -62.623 1.00 0.00 C ATOM 6512 C VAL A 416 32.138 -37.960 -61.729 1.00 0.00 C ATOM 6513 O VAL A 416 32.141 -39.113 -62.150 1.00 0.00 O ATOM 6514 CB VAL A 416 32.924 -35.951 -62.958 1.00 0.00 C ATOM 6515 CG1 VAL A 416 34.082 -36.836 -63.390 1.00 0.00 C ATOM 6516 CG2 VAL A 416 32.535 -34.962 -64.044 1.00 0.00 C ATOM 6517 H VAL A 416 30.778 -35.035 -61.948 1.00 0.00 H ATOM 6518 HA VAL A 416 31.307 -37.222 -63.551 1.00 0.00 H ATOM 6519 HB VAL A 416 33.246 -35.411 -62.066 1.00 0.00 H ATOM 6520 1HG1 VAL A 416 34.945 -36.214 -63.627 1.00 0.00 H ATOM 6521 2HG1 VAL A 416 34.339 -37.519 -62.579 1.00 0.00 H ATOM 6522 3HG1 VAL A 416 33.793 -37.407 -64.272 1.00 0.00 H ATOM 6523 1HG2 VAL A 416 33.391 -34.336 -64.289 1.00 0.00 H ATOM 6524 2HG2 VAL A 416 32.215 -35.506 -64.932 1.00 0.00 H ATOM 6525 3HG2 VAL A 416 31.727 -34.339 -63.697 1.00 0.00 H ATOM 6526 N ILE A 417 32.228 -37.671 -60.436 1.00 0.00 N ATOM 6527 CA ILE A 417 32.626 -38.629 -59.429 1.00 0.00 C ATOM 6528 C ILE A 417 31.553 -39.688 -59.263 1.00 0.00 C ATOM 6529 O ILE A 417 31.844 -40.876 -59.382 1.00 0.00 O ATOM 6530 CB ILE A 417 32.885 -37.943 -58.100 1.00 0.00 C ATOM 6531 CG1 ILE A 417 34.147 -37.061 -58.222 1.00 0.00 C ATOM 6532 CG2 ILE A 417 33.036 -38.992 -56.984 1.00 0.00 C ATOM 6533 CD1 ILE A 417 34.344 -36.130 -57.087 1.00 0.00 C ATOM 6534 H ILE A 417 32.306 -36.687 -60.201 1.00 0.00 H ATOM 6535 HA ILE A 417 33.550 -39.110 -59.748 1.00 0.00 H ATOM 6536 HB ILE A 417 32.062 -37.297 -57.869 1.00 0.00 H ATOM 6537 1HG1 ILE A 417 35.025 -37.701 -58.296 1.00 0.00 H ATOM 6538 2HG1 ILE A 417 34.087 -36.473 -59.139 1.00 0.00 H ATOM 6539 1HG2 ILE A 417 33.222 -38.492 -56.036 1.00 0.00 H ATOM 6540 2HG2 ILE A 417 32.121 -39.580 -56.910 1.00 0.00 H ATOM 6541 3HG2 ILE A 417 33.872 -39.651 -57.215 1.00 0.00 H ATOM 6542 1HD1 ILE A 417 35.243 -35.554 -57.250 1.00 0.00 H ATOM 6543 2HD1 ILE A 417 33.492 -35.462 -57.016 1.00 0.00 H ATOM 6544 3HD1 ILE A 417 34.439 -36.698 -56.164 1.00 0.00 H ATOM 6545 N SER A 418 30.286 -39.252 -59.244 1.00 0.00 N ATOM 6546 CA SER A 418 29.172 -40.172 -59.065 1.00 0.00 C ATOM 6547 C SER A 418 29.093 -41.066 -60.310 1.00 0.00 C ATOM 6548 O SER A 418 28.915 -42.275 -60.165 1.00 0.00 O ATOM 6549 CB SER A 418 27.878 -39.418 -58.863 1.00 0.00 C ATOM 6550 OG SER A 418 27.902 -38.702 -57.647 1.00 0.00 O ATOM 6551 H SER A 418 30.124 -38.270 -59.078 1.00 0.00 H ATOM 6552 HA SER A 418 29.363 -40.795 -58.190 1.00 0.00 H ATOM 6553 1HB SER A 418 27.723 -38.732 -59.692 1.00 0.00 H ATOM 6554 2HB SER A 418 27.045 -40.120 -58.860 1.00 0.00 H ATOM 6555 HG SER A 418 28.153 -39.339 -56.962 1.00 0.00 H ATOM 6556 N ILE A 419 29.383 -40.513 -61.512 1.00 0.00 N ATOM 6557 CA ILE A 419 29.331 -41.316 -62.729 1.00 0.00 C ATOM 6558 C ILE A 419 30.390 -42.362 -62.721 1.00 0.00 C ATOM 6559 O ILE A 419 30.139 -43.521 -62.954 1.00 0.00 O ATOM 6560 CB ILE A 419 29.492 -40.494 -64.011 1.00 0.00 C ATOM 6561 CG1 ILE A 419 28.407 -39.652 -64.220 1.00 0.00 C ATOM 6562 CG2 ILE A 419 29.675 -41.422 -65.213 1.00 0.00 C ATOM 6563 CD1 ILE A 419 28.674 -38.658 -65.281 1.00 0.00 C ATOM 6564 H ILE A 419 29.368 -39.506 -61.578 1.00 0.00 H ATOM 6565 HA ILE A 419 28.354 -41.793 -62.792 1.00 0.00 H ATOM 6566 HB ILE A 419 30.352 -39.857 -63.924 1.00 0.00 H ATOM 6567 1HG1 ILE A 419 27.537 -40.249 -64.493 1.00 0.00 H ATOM 6568 2HG1 ILE A 419 28.173 -39.136 -63.299 1.00 0.00 H ATOM 6569 1HG2 ILE A 419 29.788 -40.827 -66.118 1.00 0.00 H ATOM 6570 2HG2 ILE A 419 30.564 -42.033 -65.070 1.00 0.00 H ATOM 6571 3HG2 ILE A 419 28.810 -42.064 -65.311 1.00 0.00 H ATOM 6572 1HD1 ILE A 419 27.853 -38.058 -65.404 1.00 0.00 H ATOM 6573 2HD1 ILE A 419 29.527 -38.049 -65.000 1.00 0.00 H ATOM 6574 3HD1 ILE A 419 28.888 -39.172 -66.215 1.00 0.00 H ATOM 6575 N ALA A 420 31.590 -41.928 -62.345 1.00 0.00 N ATOM 6576 CA ALA A 420 32.724 -42.826 -62.307 1.00 0.00 C ATOM 6577 C ALA A 420 32.469 -43.937 -61.307 1.00 0.00 C ATOM 6578 O ALA A 420 32.739 -45.104 -61.585 1.00 0.00 O ATOM 6579 CB ALA A 420 33.986 -42.055 -61.948 1.00 0.00 C ATOM 6580 H ALA A 420 31.761 -40.937 -62.244 1.00 0.00 H ATOM 6581 HA ALA A 420 32.862 -43.275 -63.290 1.00 0.00 H ATOM 6582 1HB ALA A 420 34.828 -42.742 -61.894 1.00 0.00 H ATOM 6583 2HB ALA A 420 34.179 -41.300 -62.710 1.00 0.00 H ATOM 6584 3HB ALA A 420 33.854 -41.571 -60.986 1.00 0.00 H ATOM 6585 N TRP A 421 31.801 -43.586 -60.211 1.00 0.00 N ATOM 6586 CA TRP A 421 31.535 -44.585 -59.204 1.00 0.00 C ATOM 6587 C TRP A 421 30.455 -45.590 -59.547 1.00 0.00 C ATOM 6588 O TRP A 421 30.744 -46.757 -59.759 1.00 0.00 O ATOM 6589 CB TRP A 421 31.146 -43.915 -57.878 1.00 0.00 C ATOM 6590 CG TRP A 421 30.817 -44.931 -56.761 1.00 0.00 C ATOM 6591 CD1 TRP A 421 29.577 -45.279 -56.303 1.00 0.00 C ATOM 6592 CD2 TRP A 421 31.781 -45.711 -55.985 1.00 0.00 C ATOM 6593 NE1 TRP A 421 29.687 -46.224 -55.292 1.00 0.00 N ATOM 6594 CE2 TRP A 421 31.013 -46.497 -55.087 1.00 0.00 C ATOM 6595 CE3 TRP A 421 33.166 -45.808 -55.974 1.00 0.00 C ATOM 6596 CZ2 TRP A 421 31.616 -47.363 -54.193 1.00 0.00 C ATOM 6597 CZ3 TRP A 421 33.769 -46.679 -55.076 1.00 0.00 C ATOM 6598 CH2 TRP A 421 33.017 -47.438 -54.208 1.00 0.00 C ATOM 6599 H TRP A 421 31.708 -42.611 -59.965 1.00 0.00 H ATOM 6600 HA TRP A 421 32.447 -45.166 -59.073 1.00 0.00 H ATOM 6601 1HB TRP A 421 31.964 -43.278 -57.538 1.00 0.00 H ATOM 6602 2HB TRP A 421 30.276 -43.276 -58.033 1.00 0.00 H ATOM 6603 HD1 TRP A 421 28.661 -44.883 -56.671 1.00 0.00 H ATOM 6604 HE1 TRP A 421 28.904 -46.650 -54.777 1.00 0.00 H ATOM 6605 HE3 TRP A 421 33.768 -45.213 -56.660 1.00 0.00 H ATOM 6606 HZ2 TRP A 421 31.039 -47.973 -53.497 1.00 0.00 H ATOM 6607 HZ3 TRP A 421 34.857 -46.747 -55.074 1.00 0.00 H ATOM 6608 HH2 TRP A 421 33.523 -48.111 -53.517 1.00 0.00 H ATOM 6609 N VAL A 422 29.284 -45.105 -59.968 1.00 0.00 N ATOM 6610 CA VAL A 422 28.081 -45.931 -60.059 1.00 0.00 C ATOM 6611 C VAL A 422 28.072 -47.201 -60.972 1.00 0.00 C ATOM 6612 O VAL A 422 27.699 -48.258 -60.518 1.00 0.00 O ATOM 6613 CB VAL A 422 26.886 -45.080 -60.515 1.00 0.00 C ATOM 6614 CG1 VAL A 422 27.005 -44.673 -61.807 1.00 0.00 C ATOM 6615 CG2 VAL A 422 25.679 -45.854 -60.331 1.00 0.00 C ATOM 6616 H VAL A 422 29.201 -44.099 -60.026 1.00 0.00 H ATOM 6617 HA VAL A 422 27.885 -46.316 -59.058 1.00 0.00 H ATOM 6618 HB VAL A 422 26.844 -44.175 -59.918 1.00 0.00 H ATOM 6619 1HG1 VAL A 422 26.158 -44.090 -62.075 1.00 0.00 H ATOM 6620 2HG1 VAL A 422 27.901 -44.080 -61.915 1.00 0.00 H ATOM 6621 3HG1 VAL A 422 27.062 -45.521 -62.434 1.00 0.00 H ATOM 6622 1HG2 VAL A 422 24.847 -45.288 -60.638 1.00 0.00 H ATOM 6623 2HG2 VAL A 422 25.737 -46.764 -60.928 1.00 0.00 H ATOM 6624 3HG2 VAL A 422 25.572 -46.114 -59.285 1.00 0.00 H ATOM 6625 N PRO A 423 28.998 -47.429 -61.952 1.00 0.00 N ATOM 6626 CA PRO A 423 28.969 -48.758 -62.587 1.00 0.00 C ATOM 6627 C PRO A 423 29.222 -49.856 -61.543 1.00 0.00 C ATOM 6628 O PRO A 423 28.682 -50.952 -61.637 1.00 0.00 O ATOM 6629 CB PRO A 423 30.088 -48.656 -63.603 1.00 0.00 C ATOM 6630 CG PRO A 423 30.013 -47.220 -64.041 1.00 0.00 C ATOM 6631 CD PRO A 423 29.696 -46.441 -62.809 1.00 0.00 C ATOM 6632 HA PRO A 423 27.996 -48.904 -63.078 1.00 0.00 H ATOM 6633 1HB PRO A 423 31.048 -48.923 -63.136 1.00 0.00 H ATOM 6634 2HB PRO A 423 29.921 -49.373 -64.422 1.00 0.00 H ATOM 6635 1HG PRO A 423 30.967 -46.909 -64.492 1.00 0.00 H ATOM 6636 2HG PRO A 423 29.240 -47.098 -64.817 1.00 0.00 H ATOM 6637 1HD PRO A 423 30.607 -46.117 -62.338 1.00 0.00 H ATOM 6638 2HD PRO A 423 29.119 -45.651 -63.099 1.00 0.00 H ATOM 6639 N ILE A 424 29.943 -49.477 -60.479 1.00 0.00 N ATOM 6640 CA ILE A 424 30.339 -50.276 -59.318 1.00 0.00 C ATOM 6641 C ILE A 424 29.208 -50.786 -58.451 1.00 0.00 C ATOM 6642 O ILE A 424 29.326 -51.835 -57.814 1.00 0.00 O ATOM 6643 CB ILE A 424 31.296 -49.481 -58.401 1.00 0.00 C ATOM 6644 CG1 ILE A 424 32.629 -49.270 -59.097 1.00 0.00 C ATOM 6645 CG2 ILE A 424 31.486 -50.205 -57.078 1.00 0.00 C ATOM 6646 CD1 ILE A 424 33.528 -48.284 -58.397 1.00 0.00 C ATOM 6647 H ILE A 424 30.149 -48.492 -60.426 1.00 0.00 H ATOM 6648 HA ILE A 424 30.875 -51.149 -59.685 1.00 0.00 H ATOM 6649 HB ILE A 424 30.894 -48.522 -58.211 1.00 0.00 H ATOM 6650 1HG1 ILE A 424 33.152 -50.222 -59.169 1.00 0.00 H ATOM 6651 2HG1 ILE A 424 32.452 -48.913 -60.113 1.00 0.00 H ATOM 6652 1HG2 ILE A 424 32.161 -49.634 -56.446 1.00 0.00 H ATOM 6653 2HG2 ILE A 424 30.524 -50.310 -56.579 1.00 0.00 H ATOM 6654 3HG2 ILE A 424 31.909 -51.193 -57.261 1.00 0.00 H ATOM 6655 1HD1 ILE A 424 34.460 -48.183 -58.950 1.00 0.00 H ATOM 6656 2HD1 ILE A 424 33.032 -47.316 -58.343 1.00 0.00 H ATOM 6657 3HD1 ILE A 424 33.741 -48.638 -57.390 1.00 0.00 H ATOM 6658 N ILE A 425 28.196 -49.932 -58.253 1.00 0.00 N ATOM 6659 CA ILE A 425 27.131 -50.257 -57.320 1.00 0.00 C ATOM 6660 C ILE A 425 26.391 -51.493 -57.771 1.00 0.00 C ATOM 6661 O ILE A 425 25.741 -52.113 -56.952 1.00 0.00 O ATOM 6662 CB ILE A 425 26.123 -49.094 -57.160 1.00 0.00 C ATOM 6663 CG1 ILE A 425 25.349 -49.247 -55.901 1.00 0.00 C ATOM 6664 CG2 ILE A 425 25.187 -49.016 -58.340 1.00 0.00 C ATOM 6665 CD1 ILE A 425 24.545 -48.028 -55.540 1.00 0.00 C ATOM 6666 H ILE A 425 28.064 -49.158 -58.887 1.00 0.00 H ATOM 6667 HA ILE A 425 27.577 -50.481 -56.351 1.00 0.00 H ATOM 6668 HB ILE A 425 26.666 -48.150 -57.083 1.00 0.00 H ATOM 6669 1HG1 ILE A 425 24.698 -50.061 -55.995 1.00 0.00 H ATOM 6670 2HG1 ILE A 425 26.034 -49.466 -55.081 1.00 0.00 H ATOM 6671 1HG2 ILE A 425 24.499 -48.197 -58.198 1.00 0.00 H ATOM 6672 2HG2 ILE A 425 25.720 -48.864 -59.193 1.00 0.00 H ATOM 6673 3HG2 ILE A 425 24.640 -49.934 -58.425 1.00 0.00 H ATOM 6674 1HD1 ILE A 425 24.012 -48.209 -54.621 1.00 0.00 H ATOM 6675 2HD1 ILE A 425 25.214 -47.175 -55.410 1.00 0.00 H ATOM 6676 3HD1 ILE A 425 23.833 -47.813 -56.337 1.00 0.00 H ATOM 6677 N VAL A 426 26.509 -51.872 -59.047 1.00 0.00 N ATOM 6678 CA VAL A 426 25.833 -53.068 -59.525 1.00 0.00 C ATOM 6679 C VAL A 426 26.211 -54.334 -58.738 1.00 0.00 C ATOM 6680 O VAL A 426 25.444 -55.298 -58.712 1.00 0.00 O ATOM 6681 CB VAL A 426 26.153 -53.297 -61.014 1.00 0.00 C ATOM 6682 CG1 VAL A 426 27.592 -53.810 -61.181 1.00 0.00 C ATOM 6683 CG2 VAL A 426 25.155 -54.275 -61.602 1.00 0.00 C ATOM 6684 H VAL A 426 27.120 -51.368 -59.678 1.00 0.00 H ATOM 6685 HA VAL A 426 24.776 -52.912 -59.392 1.00 0.00 H ATOM 6686 HB VAL A 426 26.089 -52.346 -61.544 1.00 0.00 H ATOM 6687 1HG1 VAL A 426 27.802 -53.967 -62.238 1.00 0.00 H ATOM 6688 2HG1 VAL A 426 28.285 -53.086 -60.782 1.00 0.00 H ATOM 6689 3HG1 VAL A 426 27.707 -54.743 -60.653 1.00 0.00 H ATOM 6690 1HG2 VAL A 426 25.381 -54.436 -62.656 1.00 0.00 H ATOM 6691 2HG2 VAL A 426 25.217 -55.223 -61.069 1.00 0.00 H ATOM 6692 3HG2 VAL A 426 24.153 -53.872 -61.507 1.00 0.00 H ATOM 6693 N GLU A 427 27.385 -54.329 -58.100 1.00 0.00 N ATOM 6694 CA GLU A 427 27.775 -55.510 -57.331 1.00 0.00 C ATOM 6695 C GLU A 427 27.254 -55.413 -55.888 1.00 0.00 C ATOM 6696 O GLU A 427 27.400 -56.343 -55.094 1.00 0.00 O ATOM 6697 CB GLU A 427 29.295 -55.661 -57.333 1.00 0.00 C ATOM 6698 CG GLU A 427 29.892 -55.914 -58.708 1.00 0.00 C ATOM 6699 CD GLU A 427 31.386 -56.090 -58.677 1.00 0.00 C ATOM 6700 OE1 GLU A 427 31.950 -56.030 -57.611 1.00 0.00 O ATOM 6701 OE2 GLU A 427 31.963 -56.287 -59.720 1.00 0.00 O ATOM 6702 H GLU A 427 28.012 -53.534 -58.135 1.00 0.00 H ATOM 6703 HA GLU A 427 27.330 -56.391 -57.795 1.00 0.00 H ATOM 6704 1HB GLU A 427 29.750 -54.754 -56.928 1.00 0.00 H ATOM 6705 2HB GLU A 427 29.579 -56.489 -56.684 1.00 0.00 H ATOM 6706 1HG GLU A 427 29.442 -56.812 -59.128 1.00 0.00 H ATOM 6707 2HG GLU A 427 29.644 -55.076 -59.361 1.00 0.00 H ATOM 6708 N MET A 428 26.758 -54.230 -55.540 1.00 0.00 N ATOM 6709 CA MET A 428 26.219 -53.975 -54.207 1.00 0.00 C ATOM 6710 C MET A 428 24.724 -54.258 -54.206 1.00 0.00 C ATOM 6711 O MET A 428 24.175 -54.793 -53.245 1.00 0.00 O ATOM 6712 CB MET A 428 26.501 -52.530 -53.778 1.00 0.00 C ATOM 6713 CG MET A 428 27.964 -52.193 -53.635 1.00 0.00 C ATOM 6714 SD MET A 428 28.796 -53.239 -52.450 1.00 0.00 S ATOM 6715 CE MET A 428 28.015 -52.707 -50.927 1.00 0.00 C ATOM 6716 H MET A 428 26.566 -53.535 -56.240 1.00 0.00 H ATOM 6717 HA MET A 428 26.739 -54.604 -53.487 1.00 0.00 H ATOM 6718 1HB MET A 428 26.075 -51.847 -54.501 1.00 0.00 H ATOM 6719 2HB MET A 428 26.019 -52.335 -52.820 1.00 0.00 H ATOM 6720 1HG MET A 428 28.459 -52.303 -54.601 1.00 0.00 H ATOM 6721 2HG MET A 428 28.068 -51.159 -53.314 1.00 0.00 H ATOM 6722 1HE MET A 428 28.429 -53.270 -50.091 1.00 0.00 H ATOM 6723 2HE MET A 428 28.200 -51.642 -50.777 1.00 0.00 H ATOM 6724 3HE MET A 428 26.941 -52.885 -50.988 1.00 0.00 H ATOM 6725 N GLN A 429 24.158 -54.102 -55.405 1.00 0.00 N ATOM 6726 CA GLN A 429 22.731 -54.245 -55.708 1.00 0.00 C ATOM 6727 C GLN A 429 22.236 -55.663 -56.042 1.00 0.00 C ATOM 6728 O GLN A 429 23.062 -56.543 -55.807 1.00 0.00 O ATOM 6729 CB GLN A 429 22.358 -53.339 -56.852 1.00 0.00 C ATOM 6730 CG GLN A 429 22.574 -51.943 -56.555 1.00 0.00 C ATOM 6731 CD GLN A 429 21.594 -51.430 -55.552 1.00 0.00 C ATOM 6732 OE1 GLN A 429 20.396 -51.449 -55.784 1.00 0.00 O ATOM 6733 NE2 GLN A 429 22.090 -50.962 -54.418 1.00 0.00 N ATOM 6734 H GLN A 429 24.712 -53.652 -56.116 1.00 0.00 H ATOM 6735 HA GLN A 429 22.266 -53.927 -54.828 1.00 0.00 H ATOM 6736 1HB GLN A 429 22.929 -53.599 -57.705 1.00 0.00 H ATOM 6737 2HB GLN A 429 21.308 -53.485 -57.103 1.00 0.00 H ATOM 6738 1HG GLN A 429 23.517 -51.828 -56.178 1.00 0.00 H ATOM 6739 2HG GLN A 429 22.469 -51.377 -57.449 1.00 0.00 H ATOM 6740 1HE2 GLN A 429 21.477 -50.606 -53.711 1.00 0.00 H ATOM 6741 2HE2 GLN A 429 23.081 -50.964 -54.264 1.00 0.00 H ATOM 6742 N GLY A 430 20.976 -55.919 -55.596 1.00 0.00 N ATOM 6743 CA GLY A 430 20.164 -54.910 -54.904 1.00 0.00 C ATOM 6744 C GLY A 430 20.360 -55.008 -53.375 1.00 0.00 C ATOM 6745 O GLY A 430 20.851 -54.065 -52.753 1.00 0.00 O ATOM 6746 H GLY A 430 20.384 -56.272 -56.333 1.00 0.00 H ATOM 6747 1HA GLY A 430 20.405 -53.905 -55.214 1.00 0.00 H ATOM 6748 2HA GLY A 430 19.131 -55.062 -55.158 1.00 0.00 H ATOM 6749 N GLY A 431 19.684 -56.010 -52.757 1.00 0.00 N ATOM 6750 CA GLY A 431 18.713 -57.084 -52.961 1.00 0.00 C ATOM 6751 C GLY A 431 17.466 -56.302 -53.348 1.00 0.00 C ATOM 6752 O GLY A 431 16.825 -56.538 -54.372 1.00 0.00 O ATOM 6753 H GLY A 431 19.951 -56.509 -53.611 1.00 0.00 H ATOM 6754 1HA GLY A 431 19.048 -57.773 -53.722 1.00 0.00 H ATOM 6755 2HA GLY A 431 18.598 -57.679 -52.056 1.00 0.00 H ATOM 6756 N GLN A 432 17.341 -55.165 -52.657 1.00 0.00 N ATOM 6757 CA GLN A 432 16.254 -54.220 -52.788 1.00 0.00 C ATOM 6758 C GLN A 432 16.873 -52.817 -52.734 1.00 0.00 C ATOM 6759 O GLN A 432 17.400 -52.425 -51.699 1.00 0.00 O ATOM 6760 CB GLN A 432 15.221 -54.428 -51.679 1.00 0.00 C ATOM 6761 CG GLN A 432 14.545 -55.743 -51.736 1.00 0.00 C ATOM 6762 CD GLN A 432 13.530 -55.945 -50.588 1.00 0.00 C ATOM 6763 OE1 GLN A 432 12.803 -55.022 -50.215 1.00 0.00 O ATOM 6764 NE2 GLN A 432 13.498 -57.153 -50.046 1.00 0.00 N ATOM 6765 H GLN A 432 18.013 -54.985 -51.924 1.00 0.00 H ATOM 6766 HA GLN A 432 15.770 -54.365 -53.754 1.00 0.00 H ATOM 6767 1HB GLN A 432 15.708 -54.337 -50.709 1.00 0.00 H ATOM 6768 2HB GLN A 432 14.461 -53.650 -51.740 1.00 0.00 H ATOM 6769 1HG GLN A 432 14.010 -55.822 -52.677 1.00 0.00 H ATOM 6770 2HG GLN A 432 15.293 -56.528 -51.666 1.00 0.00 H ATOM 6771 1HE2 GLN A 432 12.869 -57.359 -49.300 1.00 0.00 H ATOM 6772 2HE2 GLN A 432 14.109 -57.868 -50.385 1.00 0.00 H ATOM 6773 N MET A 433 16.854 -52.052 -53.837 1.00 0.00 N ATOM 6774 CA MET A 433 17.513 -50.737 -53.768 1.00 0.00 C ATOM 6775 C MET A 433 16.950 -49.852 -52.698 1.00 0.00 C ATOM 6776 O MET A 433 17.713 -49.256 -51.939 1.00 0.00 O ATOM 6777 CB MET A 433 17.439 -50.006 -55.066 1.00 0.00 C ATOM 6778 CG MET A 433 18.117 -48.674 -55.042 1.00 0.00 C ATOM 6779 SD MET A 433 17.884 -47.775 -56.523 1.00 0.00 S ATOM 6780 CE MET A 433 16.133 -47.336 -56.358 1.00 0.00 C ATOM 6781 H MET A 433 16.405 -52.357 -54.703 1.00 0.00 H ATOM 6782 HA MET A 433 18.565 -50.895 -53.524 1.00 0.00 H ATOM 6783 1HB MET A 433 17.890 -50.599 -55.835 1.00 0.00 H ATOM 6784 2HB MET A 433 16.407 -49.858 -55.331 1.00 0.00 H ATOM 6785 1HG MET A 433 17.726 -48.082 -54.215 1.00 0.00 H ATOM 6786 2HG MET A 433 19.181 -48.810 -54.888 1.00 0.00 H ATOM 6787 1HE MET A 433 15.818 -46.761 -57.216 1.00 0.00 H ATOM 6788 2HE MET A 433 15.542 -48.237 -56.294 1.00 0.00 H ATOM 6789 3HE MET A 433 15.991 -46.744 -55.456 1.00 0.00 H ATOM 6790 N TYR A 434 15.630 -49.864 -52.543 1.00 0.00 N ATOM 6791 CA TYR A 434 15.032 -48.970 -51.593 1.00 0.00 C ATOM 6792 C TYR A 434 15.681 -49.219 -50.240 1.00 0.00 C ATOM 6793 O TYR A 434 16.078 -48.277 -49.569 1.00 0.00 O ATOM 6794 CB TYR A 434 13.511 -49.156 -51.508 1.00 0.00 C ATOM 6795 CG TYR A 434 12.837 -48.101 -50.661 1.00 0.00 C ATOM 6796 CD1 TYR A 434 12.474 -46.884 -51.234 1.00 0.00 C ATOM 6797 CD2 TYR A 434 12.580 -48.341 -49.325 1.00 0.00 C ATOM 6798 CE1 TYR A 434 11.862 -45.922 -50.471 1.00 0.00 C ATOM 6799 CE2 TYR A 434 11.965 -47.371 -48.558 1.00 0.00 C ATOM 6800 CZ TYR A 434 11.606 -46.167 -49.128 1.00 0.00 C ATOM 6801 OH TYR A 434 10.993 -45.200 -48.367 1.00 0.00 O ATOM 6802 H TYR A 434 15.048 -50.444 -53.129 1.00 0.00 H ATOM 6803 HA TYR A 434 15.214 -47.946 -51.905 1.00 0.00 H ATOM 6804 1HB TYR A 434 13.082 -49.126 -52.513 1.00 0.00 H ATOM 6805 2HB TYR A 434 13.287 -50.137 -51.086 1.00 0.00 H ATOM 6806 HD1 TYR A 434 12.677 -46.696 -52.289 1.00 0.00 H ATOM 6807 HD2 TYR A 434 12.866 -49.292 -48.876 1.00 0.00 H ATOM 6808 HE1 TYR A 434 11.578 -44.970 -50.920 1.00 0.00 H ATOM 6809 HE2 TYR A 434 11.763 -47.556 -47.506 1.00 0.00 H ATOM 6810 HH TYR A 434 10.980 -45.479 -47.447 1.00 0.00 H ATOM 6811 N LEU A 435 15.844 -50.496 -49.876 1.00 0.00 N ATOM 6812 CA LEU A 435 16.429 -50.901 -48.606 1.00 0.00 C ATOM 6813 C LEU A 435 17.873 -50.463 -48.525 1.00 0.00 C ATOM 6814 O LEU A 435 18.310 -49.938 -47.512 1.00 0.00 O ATOM 6815 CB LEU A 435 16.360 -52.406 -48.406 1.00 0.00 C ATOM 6816 CG LEU A 435 16.920 -52.916 -47.096 1.00 0.00 C ATOM 6817 CD1 LEU A 435 16.106 -52.338 -45.937 1.00 0.00 C ATOM 6818 CD2 LEU A 435 16.881 -54.431 -47.096 1.00 0.00 C ATOM 6819 H LEU A 435 15.479 -51.207 -50.495 1.00 0.00 H ATOM 6820 HA LEU A 435 15.853 -50.452 -47.797 1.00 0.00 H ATOM 6821 1HB LEU A 435 15.319 -52.717 -48.468 1.00 0.00 H ATOM 6822 2HB LEU A 435 16.895 -52.881 -49.194 1.00 0.00 H ATOM 6823 HG LEU A 435 17.952 -52.576 -46.982 1.00 0.00 H ATOM 6824 1HD1 LEU A 435 16.508 -52.703 -44.991 1.00 0.00 H ATOM 6825 2HD1 LEU A 435 16.165 -51.246 -45.959 1.00 0.00 H ATOM 6826 3HD1 LEU A 435 15.071 -52.645 -46.033 1.00 0.00 H ATOM 6827 1HD2 LEU A 435 17.284 -54.806 -46.155 1.00 0.00 H ATOM 6828 2HD2 LEU A 435 15.873 -54.761 -47.207 1.00 0.00 H ATOM 6829 3HD2 LEU A 435 17.480 -54.810 -47.925 1.00 0.00 H ATOM 6830 N TYR A 436 18.624 -50.667 -49.615 1.00 0.00 N ATOM 6831 CA TYR A 436 20.034 -50.283 -49.659 1.00 0.00 C ATOM 6832 C TYR A 436 20.173 -48.816 -49.300 1.00 0.00 C ATOM 6833 O TYR A 436 20.808 -48.450 -48.316 1.00 0.00 O ATOM 6834 CB TYR A 436 20.647 -50.558 -51.042 1.00 0.00 C ATOM 6835 CG TYR A 436 22.144 -50.139 -51.159 1.00 0.00 C ATOM 6836 CD1 TYR A 436 23.152 -51.001 -50.715 1.00 0.00 C ATOM 6837 CD2 TYR A 436 22.482 -48.904 -51.706 1.00 0.00 C ATOM 6838 CE1 TYR A 436 24.491 -50.624 -50.821 1.00 0.00 C ATOM 6839 CE2 TYR A 436 23.827 -48.526 -51.812 1.00 0.00 C ATOM 6840 CZ TYR A 436 24.828 -49.383 -51.372 1.00 0.00 C ATOM 6841 OH TYR A 436 26.171 -49.005 -51.478 1.00 0.00 O ATOM 6842 H TYR A 436 18.195 -51.185 -50.375 1.00 0.00 H ATOM 6843 HA TYR A 436 20.580 -50.878 -48.926 1.00 0.00 H ATOM 6844 1HB TYR A 436 20.572 -51.623 -51.268 1.00 0.00 H ATOM 6845 2HB TYR A 436 20.084 -50.022 -51.802 1.00 0.00 H ATOM 6846 HD1 TYR A 436 22.891 -51.970 -50.286 1.00 0.00 H ATOM 6847 HD2 TYR A 436 21.705 -48.233 -52.050 1.00 0.00 H ATOM 6848 HE1 TYR A 436 25.274 -51.297 -50.476 1.00 0.00 H ATOM 6849 HE2 TYR A 436 24.088 -47.561 -52.240 1.00 0.00 H ATOM 6850 HH TYR A 436 26.724 -49.674 -51.067 1.00 0.00 H ATOM 6851 N ILE A 437 19.282 -48.029 -49.893 1.00 0.00 N ATOM 6852 CA ILE A 437 19.368 -46.591 -49.732 1.00 0.00 C ATOM 6853 C ILE A 437 19.172 -46.216 -48.279 1.00 0.00 C ATOM 6854 O ILE A 437 20.032 -45.594 -47.671 1.00 0.00 O ATOM 6855 CB ILE A 437 18.321 -45.891 -50.602 1.00 0.00 C ATOM 6856 CG1 ILE A 437 18.646 -46.080 -52.001 1.00 0.00 C ATOM 6857 CG2 ILE A 437 18.248 -44.414 -50.248 1.00 0.00 C ATOM 6858 CD1 ILE A 437 17.537 -45.671 -52.945 1.00 0.00 C ATOM 6859 H ILE A 437 18.753 -48.383 -50.679 1.00 0.00 H ATOM 6860 HA ILE A 437 20.355 -46.263 -50.048 1.00 0.00 H ATOM 6861 HB ILE A 437 17.361 -46.338 -50.437 1.00 0.00 H ATOM 6862 1HG1 ILE A 437 19.520 -45.507 -52.232 1.00 0.00 H ATOM 6863 2HG1 ILE A 437 18.877 -47.130 -52.177 1.00 0.00 H ATOM 6864 1HG2 ILE A 437 17.501 -43.927 -50.874 1.00 0.00 H ATOM 6865 2HG2 ILE A 437 17.972 -44.304 -49.201 1.00 0.00 H ATOM 6866 3HG2 ILE A 437 19.223 -43.951 -50.418 1.00 0.00 H ATOM 6867 1HD1 ILE A 437 17.852 -45.840 -53.971 1.00 0.00 H ATOM 6868 2HD1 ILE A 437 16.653 -46.258 -52.740 1.00 0.00 H ATOM 6869 3HD1 ILE A 437 17.312 -44.617 -52.806 1.00 0.00 H ATOM 6870 N GLN A 438 18.136 -46.806 -47.686 1.00 0.00 N ATOM 6871 CA GLN A 438 17.695 -46.626 -46.314 1.00 0.00 C ATOM 6872 C GLN A 438 18.804 -46.930 -45.322 1.00 0.00 C ATOM 6873 O GLN A 438 19.187 -46.071 -44.537 1.00 0.00 O ATOM 6874 CB GLN A 438 16.476 -47.524 -46.025 1.00 0.00 C ATOM 6875 CG GLN A 438 15.780 -47.242 -44.688 1.00 0.00 C ATOM 6876 CD GLN A 438 16.345 -48.074 -43.549 1.00 0.00 C ATOM 6877 OE1 GLN A 438 16.674 -49.248 -43.724 1.00 0.00 O ATOM 6878 NE2 GLN A 438 16.457 -47.465 -42.374 1.00 0.00 N ATOM 6879 H GLN A 438 17.506 -47.286 -48.309 1.00 0.00 H ATOM 6880 HA GLN A 438 17.411 -45.583 -46.179 1.00 0.00 H ATOM 6881 1HB GLN A 438 15.746 -47.401 -46.809 1.00 0.00 H ATOM 6882 2HB GLN A 438 16.783 -48.564 -46.026 1.00 0.00 H ATOM 6883 1HG GLN A 438 15.910 -46.189 -44.438 1.00 0.00 H ATOM 6884 2HG GLN A 438 14.720 -47.475 -44.786 1.00 0.00 H ATOM 6885 1HE2 GLN A 438 16.823 -47.962 -41.585 1.00 0.00 H ATOM 6886 2HE2 GLN A 438 16.177 -46.510 -42.275 1.00 0.00 H ATOM 6887 N GLU A 439 19.370 -48.125 -45.437 1.00 0.00 N ATOM 6888 CA GLU A 439 20.434 -48.662 -44.601 1.00 0.00 C ATOM 6889 C GLU A 439 21.711 -47.836 -44.672 1.00 0.00 C ATOM 6890 O GLU A 439 22.388 -47.639 -43.665 1.00 0.00 O ATOM 6891 CB GLU A 439 20.738 -50.106 -45.008 1.00 0.00 C ATOM 6892 CG GLU A 439 21.797 -50.788 -44.159 1.00 0.00 C ATOM 6893 CD GLU A 439 21.992 -52.239 -44.518 1.00 0.00 C ATOM 6894 OE1 GLU A 439 21.323 -52.708 -45.407 1.00 0.00 O ATOM 6895 OE2 GLU A 439 22.812 -52.877 -43.902 1.00 0.00 O ATOM 6896 H GLU A 439 18.937 -48.749 -46.096 1.00 0.00 H ATOM 6897 HA GLU A 439 20.090 -48.664 -43.566 1.00 0.00 H ATOM 6898 1HB GLU A 439 19.825 -50.702 -44.947 1.00 0.00 H ATOM 6899 2HB GLU A 439 21.075 -50.127 -46.047 1.00 0.00 H ATOM 6900 1HG GLU A 439 22.746 -50.262 -44.288 1.00 0.00 H ATOM 6901 2HG GLU A 439 21.512 -50.713 -43.112 1.00 0.00 H ATOM 6902 N VAL A 440 22.059 -47.386 -45.869 1.00 0.00 N ATOM 6903 CA VAL A 440 23.251 -46.564 -45.974 1.00 0.00 C ATOM 6904 C VAL A 440 22.966 -45.175 -45.404 1.00 0.00 C ATOM 6905 O VAL A 440 23.706 -44.698 -44.549 1.00 0.00 O ATOM 6906 CB VAL A 440 23.689 -46.447 -47.434 1.00 0.00 C ATOM 6907 CG1 VAL A 440 24.827 -45.476 -47.538 1.00 0.00 C ATOM 6908 CG2 VAL A 440 24.078 -47.825 -47.956 1.00 0.00 C ATOM 6909 H VAL A 440 21.492 -47.532 -46.692 1.00 0.00 H ATOM 6910 HA VAL A 440 24.048 -47.031 -45.401 1.00 0.00 H ATOM 6911 HB VAL A 440 22.866 -46.049 -48.032 1.00 0.00 H ATOM 6912 1HG1 VAL A 440 25.134 -45.395 -48.566 1.00 0.00 H ATOM 6913 2HG1 VAL A 440 24.504 -44.499 -47.175 1.00 0.00 H ATOM 6914 3HG1 VAL A 440 25.663 -45.831 -46.936 1.00 0.00 H ATOM 6915 1HG2 VAL A 440 24.389 -47.744 -48.993 1.00 0.00 H ATOM 6916 2HG2 VAL A 440 24.900 -48.222 -47.361 1.00 0.00 H ATOM 6917 3HG2 VAL A 440 23.227 -48.495 -47.886 1.00 0.00 H ATOM 6918 N ALA A 441 21.789 -44.635 -45.715 1.00 0.00 N ATOM 6919 CA ALA A 441 21.415 -43.304 -45.238 1.00 0.00 C ATOM 6920 C ALA A 441 21.331 -43.287 -43.717 1.00 0.00 C ATOM 6921 O ALA A 441 21.663 -42.273 -43.111 1.00 0.00 O ATOM 6922 CB ALA A 441 20.100 -42.869 -45.867 1.00 0.00 C ATOM 6923 H ALA A 441 21.210 -45.052 -46.427 1.00 0.00 H ATOM 6924 HA ALA A 441 22.195 -42.609 -45.536 1.00 0.00 H ATOM 6925 1HB ALA A 441 19.850 -41.865 -45.526 1.00 0.00 H ATOM 6926 2HB ALA A 441 20.197 -42.873 -46.952 1.00 0.00 H ATOM 6927 3HB ALA A 441 19.312 -43.557 -45.573 1.00 0.00 H ATOM 6928 N ASP A 442 21.075 -44.470 -43.125 1.00 0.00 N ATOM 6929 CA ASP A 442 20.924 -44.679 -41.681 1.00 0.00 C ATOM 6930 C ASP A 442 22.211 -44.462 -40.895 1.00 0.00 C ATOM 6931 O ASP A 442 22.188 -44.382 -39.671 1.00 0.00 O ATOM 6932 CB ASP A 442 20.409 -46.098 -41.403 1.00 0.00 C ATOM 6933 CG ASP A 442 19.733 -46.230 -40.038 1.00 0.00 C ATOM 6934 OD1 ASP A 442 18.797 -45.508 -39.787 1.00 0.00 O ATOM 6935 OD2 ASP A 442 20.163 -47.052 -39.261 1.00 0.00 O ATOM 6936 H ASP A 442 20.691 -45.187 -43.719 1.00 0.00 H ATOM 6937 HA ASP A 442 20.205 -43.963 -41.312 1.00 0.00 H ATOM 6938 1HB ASP A 442 19.695 -46.382 -42.172 1.00 0.00 H ATOM 6939 2HB ASP A 442 21.233 -46.799 -41.449 1.00 0.00 H ATOM 6940 N TYR A 443 23.333 -44.388 -41.589 1.00 0.00 N ATOM 6941 CA TYR A 443 24.585 -44.140 -40.902 1.00 0.00 C ATOM 6942 C TYR A 443 24.663 -42.660 -40.533 1.00 0.00 C ATOM 6943 O TYR A 443 25.411 -42.264 -39.639 1.00 0.00 O ATOM 6944 CB TYR A 443 25.782 -44.548 -41.770 1.00 0.00 C ATOM 6945 CG TYR A 443 25.983 -46.046 -41.865 1.00 0.00 C ATOM 6946 CD1 TYR A 443 25.793 -46.697 -43.075 1.00 0.00 C ATOM 6947 CD2 TYR A 443 26.357 -46.768 -40.743 1.00 0.00 C ATOM 6948 CE1 TYR A 443 25.976 -48.060 -43.163 1.00 0.00 C ATOM 6949 CE2 TYR A 443 26.541 -48.134 -40.831 1.00 0.00 C ATOM 6950 CZ TYR A 443 26.352 -48.779 -42.035 1.00 0.00 C ATOM 6951 OH TYR A 443 26.534 -50.140 -42.121 1.00 0.00 O ATOM 6952 H TYR A 443 23.334 -44.488 -42.593 1.00 0.00 H ATOM 6953 HA TYR A 443 24.613 -44.737 -39.991 1.00 0.00 H ATOM 6954 1HB TYR A 443 25.650 -44.157 -42.779 1.00 0.00 H ATOM 6955 2HB TYR A 443 26.691 -44.109 -41.364 1.00 0.00 H ATOM 6956 HD1 TYR A 443 25.499 -46.132 -43.953 1.00 0.00 H ATOM 6957 HD2 TYR A 443 26.506 -46.257 -39.791 1.00 0.00 H ATOM 6958 HE1 TYR A 443 25.826 -48.569 -44.115 1.00 0.00 H ATOM 6959 HE2 TYR A 443 26.835 -48.701 -39.947 1.00 0.00 H ATOM 6960 HH TYR A 443 26.293 -50.438 -43.002 1.00 0.00 H ATOM 6961 N LEU A 444 23.986 -41.848 -41.349 1.00 0.00 N ATOM 6962 CA LEU A 444 24.016 -40.404 -41.192 1.00 0.00 C ATOM 6963 C LEU A 444 22.717 -39.863 -40.598 1.00 0.00 C ATOM 6964 O LEU A 444 22.749 -39.033 -39.697 1.00 0.00 O ATOM 6965 CB LEU A 444 24.279 -39.747 -42.561 1.00 0.00 C ATOM 6966 CG LEU A 444 25.750 -39.506 -42.940 1.00 0.00 C ATOM 6967 CD1 LEU A 444 26.513 -40.811 -42.896 1.00 0.00 C ATOM 6968 CD2 LEU A 444 25.812 -38.894 -44.302 1.00 0.00 C ATOM 6969 H LEU A 444 23.348 -42.217 -42.032 1.00 0.00 H ATOM 6970 HA LEU A 444 24.818 -40.145 -40.502 1.00 0.00 H ATOM 6971 1HB LEU A 444 23.846 -40.374 -43.336 1.00 0.00 H ATOM 6972 2HB LEU A 444 23.778 -38.778 -42.583 1.00 0.00 H ATOM 6973 HG LEU A 444 26.204 -38.838 -42.219 1.00 0.00 H ATOM 6974 1HD1 LEU A 444 27.554 -40.633 -43.165 1.00 0.00 H ATOM 6975 2HD1 LEU A 444 26.467 -41.220 -41.909 1.00 0.00 H ATOM 6976 3HD1 LEU A 444 26.071 -41.515 -43.603 1.00 0.00 H ATOM 6977 1HD2 LEU A 444 26.849 -38.722 -44.573 1.00 0.00 H ATOM 6978 2HD2 LEU A 444 25.359 -39.562 -45.018 1.00 0.00 H ATOM 6979 3HD2 LEU A 444 25.276 -37.946 -44.299 1.00 0.00 H ATOM 6980 N THR A 445 21.588 -40.470 -40.989 1.00 0.00 N ATOM 6981 CA THR A 445 20.232 -40.006 -40.671 1.00 0.00 C ATOM 6982 C THR A 445 19.971 -39.867 -39.114 1.00 0.00 C ATOM 6983 O THR A 445 19.769 -38.732 -38.699 1.00 0.00 O ATOM 6984 CB THR A 445 19.172 -40.959 -41.293 1.00 0.00 C ATOM 6985 OG1 THR A 445 19.301 -40.952 -42.720 1.00 0.00 O ATOM 6986 CG2 THR A 445 17.737 -40.510 -40.904 1.00 0.00 C ATOM 6987 H THR A 445 21.692 -41.174 -41.707 1.00 0.00 H ATOM 6988 HA THR A 445 20.099 -39.019 -41.115 1.00 0.00 H ATOM 6989 HB THR A 445 19.318 -41.904 -40.963 1.00 0.00 H ATOM 6990 HG1 THR A 445 20.189 -41.230 -42.962 1.00 0.00 H ATOM 6991 1HG2 THR A 445 17.016 -41.185 -41.346 1.00 0.00 H ATOM 6992 2HG2 THR A 445 17.629 -40.522 -39.835 1.00 0.00 H ATOM 6993 3HG2 THR A 445 17.562 -39.508 -41.269 1.00 0.00 H ATOM 6994 N PRO A 446 19.852 -40.942 -38.215 1.00 0.00 N ATOM 6995 CA PRO A 446 19.531 -40.711 -36.811 1.00 0.00 C ATOM 6996 C PRO A 446 20.499 -39.842 -35.971 1.00 0.00 C ATOM 6997 O PRO A 446 19.996 -39.046 -35.189 1.00 0.00 O ATOM 6998 CB PRO A 446 19.492 -42.153 -36.216 1.00 0.00 C ATOM 6999 CG PRO A 446 20.173 -43.049 -37.196 1.00 0.00 C ATOM 7000 CD PRO A 446 19.951 -42.384 -38.536 1.00 0.00 C ATOM 7001 HA PRO A 446 18.553 -40.249 -36.777 1.00 0.00 H ATOM 7002 1HB PRO A 446 19.995 -42.167 -35.239 1.00 0.00 H ATOM 7003 2HB PRO A 446 18.447 -42.459 -36.048 1.00 0.00 H ATOM 7004 1HG PRO A 446 21.188 -43.152 -36.973 1.00 0.00 H ATOM 7005 2HG PRO A 446 19.743 -44.059 -37.150 1.00 0.00 H ATOM 7006 1HD PRO A 446 20.781 -42.585 -39.175 1.00 0.00 H ATOM 7007 2HD PRO A 446 19.021 -42.776 -38.954 1.00 0.00 H ATOM 7008 N PRO A 447 21.840 -39.773 -36.178 1.00 0.00 N ATOM 7009 CA PRO A 447 22.614 -38.793 -35.459 1.00 0.00 C ATOM 7010 C PRO A 447 22.019 -37.402 -35.704 1.00 0.00 C ATOM 7011 O PRO A 447 21.882 -36.600 -34.776 1.00 0.00 O ATOM 7012 CB PRO A 447 24.002 -38.961 -36.079 1.00 0.00 C ATOM 7013 CG PRO A 447 24.043 -40.384 -36.495 1.00 0.00 C ATOM 7014 CD PRO A 447 22.651 -40.699 -36.987 1.00 0.00 C ATOM 7015 HA PRO A 447 22.630 -39.043 -34.388 1.00 0.00 H ATOM 7016 1HB PRO A 447 24.124 -38.264 -36.924 1.00 0.00 H ATOM 7017 2HB PRO A 447 24.767 -38.711 -35.350 1.00 0.00 H ATOM 7018 1HG PRO A 447 24.800 -40.528 -37.276 1.00 0.00 H ATOM 7019 2HG PRO A 447 24.336 -41.018 -35.647 1.00 0.00 H ATOM 7020 1HD PRO A 447 22.574 -40.502 -37.965 1.00 0.00 H ATOM 7021 2HD PRO A 447 22.468 -41.663 -36.800 1.00 0.00 H ATOM 7022 N VAL A 448 21.590 -37.169 -36.958 1.00 0.00 N ATOM 7023 CA VAL A 448 21.079 -35.868 -37.382 1.00 0.00 C ATOM 7024 C VAL A 448 19.656 -35.638 -36.905 1.00 0.00 C ATOM 7025 O VAL A 448 19.377 -34.644 -36.241 1.00 0.00 O ATOM 7026 CB VAL A 448 21.125 -35.760 -38.918 1.00 0.00 C ATOM 7027 CG1 VAL A 448 20.426 -34.500 -39.377 1.00 0.00 C ATOM 7028 CG2 VAL A 448 22.585 -35.783 -39.388 1.00 0.00 C ATOM 7029 H VAL A 448 21.777 -37.860 -37.675 1.00 0.00 H ATOM 7030 HA VAL A 448 21.717 -35.093 -36.955 1.00 0.00 H ATOM 7031 HB VAL A 448 20.592 -36.596 -39.351 1.00 0.00 H ATOM 7032 1HG1 VAL A 448 20.467 -34.437 -40.463 1.00 0.00 H ATOM 7033 2HG1 VAL A 448 19.387 -34.523 -39.055 1.00 0.00 H ATOM 7034 3HG1 VAL A 448 20.908 -33.653 -38.957 1.00 0.00 H ATOM 7035 1HG2 VAL A 448 22.618 -35.707 -40.474 1.00 0.00 H ATOM 7036 2HG2 VAL A 448 23.121 -34.946 -38.951 1.00 0.00 H ATOM 7037 3HG2 VAL A 448 23.050 -36.707 -39.079 1.00 0.00 H ATOM 7038 N ALA A 449 18.809 -36.661 -37.092 1.00 0.00 N ATOM 7039 CA ALA A 449 17.397 -36.600 -36.723 1.00 0.00 C ATOM 7040 C ALA A 449 17.299 -36.443 -35.219 1.00 0.00 C ATOM 7041 O ALA A 449 16.536 -35.626 -34.738 1.00 0.00 O ATOM 7042 CB ALA A 449 16.646 -37.839 -37.155 1.00 0.00 C ATOM 7043 H ALA A 449 19.108 -37.374 -37.740 1.00 0.00 H ATOM 7044 HA ALA A 449 16.918 -35.750 -37.209 1.00 0.00 H ATOM 7045 1HB ALA A 449 15.618 -37.789 -36.793 1.00 0.00 H ATOM 7046 2HB ALA A 449 16.643 -37.903 -38.245 1.00 0.00 H ATOM 7047 3HB ALA A 449 17.121 -38.689 -36.753 1.00 0.00 H ATOM 7048 N ALA A 450 18.158 -37.142 -34.486 1.00 0.00 N ATOM 7049 CA ALA A 450 18.177 -37.062 -33.031 1.00 0.00 C ATOM 7050 C ALA A 450 18.554 -35.663 -32.594 1.00 0.00 C ATOM 7051 O ALA A 450 17.856 -35.075 -31.770 1.00 0.00 O ATOM 7052 CB ALA A 450 19.147 -38.084 -32.465 1.00 0.00 C ATOM 7053 H ALA A 450 18.787 -37.774 -34.949 1.00 0.00 H ATOM 7054 HA ALA A 450 17.181 -37.282 -32.648 1.00 0.00 H ATOM 7055 1HB ALA A 450 19.165 -38.004 -31.378 1.00 0.00 H ATOM 7056 2HB ALA A 450 18.825 -39.087 -32.749 1.00 0.00 H ATOM 7057 3HB ALA A 450 20.144 -37.897 -32.861 1.00 0.00 H ATOM 7058 N LEU A 451 19.491 -35.038 -33.304 1.00 0.00 N ATOM 7059 CA LEU A 451 19.868 -33.678 -32.965 1.00 0.00 C ATOM 7060 C LEU A 451 18.651 -32.782 -33.088 1.00 0.00 C ATOM 7061 O LEU A 451 18.304 -32.072 -32.149 1.00 0.00 O ATOM 7062 CB LEU A 451 20.993 -33.127 -33.858 1.00 0.00 C ATOM 7063 CG LEU A 451 21.605 -31.764 -33.355 1.00 0.00 C ATOM 7064 CD1 LEU A 451 22.898 -31.487 -34.071 1.00 0.00 C ATOM 7065 CD2 LEU A 451 20.634 -30.637 -33.578 1.00 0.00 C ATOM 7066 H LEU A 451 20.122 -35.597 -33.868 1.00 0.00 H ATOM 7067 HA LEU A 451 20.250 -33.666 -31.944 1.00 0.00 H ATOM 7068 1HB LEU A 451 21.792 -33.867 -33.908 1.00 0.00 H ATOM 7069 2HB LEU A 451 20.602 -32.980 -34.863 1.00 0.00 H ATOM 7070 HG LEU A 451 21.824 -31.838 -32.299 1.00 0.00 H ATOM 7071 1HD1 LEU A 451 23.309 -30.564 -33.727 1.00 0.00 H ATOM 7072 2HD1 LEU A 451 23.601 -32.288 -33.871 1.00 0.00 H ATOM 7073 3HD1 LEU A 451 22.722 -31.427 -35.100 1.00 0.00 H ATOM 7074 1HD2 LEU A 451 21.069 -29.712 -33.227 1.00 0.00 H ATOM 7075 2HD2 LEU A 451 20.415 -30.556 -34.631 1.00 0.00 H ATOM 7076 3HD2 LEU A 451 19.715 -30.834 -33.031 1.00 0.00 H ATOM 7077 N PHE A 452 17.973 -32.896 -34.240 1.00 0.00 N ATOM 7078 CA PHE A 452 16.824 -32.073 -34.582 1.00 0.00 C ATOM 7079 C PHE A 452 15.663 -32.265 -33.614 1.00 0.00 C ATOM 7080 O PHE A 452 15.146 -31.294 -33.081 1.00 0.00 O ATOM 7081 CB PHE A 452 16.372 -32.405 -36.005 1.00 0.00 C ATOM 7082 CG PHE A 452 17.325 -32.043 -37.042 1.00 0.00 C ATOM 7083 CD1 PHE A 452 18.522 -31.555 -36.731 1.00 0.00 C ATOM 7084 CD2 PHE A 452 16.991 -32.205 -38.327 1.00 0.00 C ATOM 7085 CE1 PHE A 452 19.414 -31.218 -37.717 1.00 0.00 C ATOM 7086 CE2 PHE A 452 17.854 -31.880 -39.336 1.00 0.00 C ATOM 7087 CZ PHE A 452 19.076 -31.382 -39.025 1.00 0.00 C ATOM 7088 H PHE A 452 18.353 -33.501 -34.954 1.00 0.00 H ATOM 7089 HA PHE A 452 17.128 -31.026 -34.530 1.00 0.00 H ATOM 7090 1HB PHE A 452 16.181 -33.471 -36.085 1.00 0.00 H ATOM 7091 2HB PHE A 452 15.437 -31.887 -36.218 1.00 0.00 H ATOM 7092 HD1 PHE A 452 18.779 -31.430 -35.700 1.00 0.00 H ATOM 7093 HD2 PHE A 452 16.027 -32.596 -38.550 1.00 0.00 H ATOM 7094 HE1 PHE A 452 20.359 -30.832 -37.460 1.00 0.00 H ATOM 7095 HE2 PHE A 452 17.570 -32.017 -40.379 1.00 0.00 H ATOM 7096 HZ PHE A 452 19.780 -31.115 -39.806 1.00 0.00 H ATOM 7097 N LEU A 453 15.403 -33.506 -33.232 1.00 0.00 N ATOM 7098 CA LEU A 453 14.266 -33.808 -32.373 1.00 0.00 C ATOM 7099 C LEU A 453 14.476 -33.215 -30.992 1.00 0.00 C ATOM 7100 O LEU A 453 13.598 -32.535 -30.469 1.00 0.00 O ATOM 7101 CB LEU A 453 14.064 -35.324 -32.263 1.00 0.00 C ATOM 7102 CG LEU A 453 13.572 -36.024 -33.556 1.00 0.00 C ATOM 7103 CD1 LEU A 453 13.609 -37.529 -33.365 1.00 0.00 C ATOM 7104 CD2 LEU A 453 12.174 -35.550 -33.878 1.00 0.00 C ATOM 7105 H LEU A 453 15.820 -34.263 -33.738 1.00 0.00 H ATOM 7106 HA LEU A 453 13.371 -33.360 -32.806 1.00 0.00 H ATOM 7107 1HB LEU A 453 15.013 -35.781 -31.975 1.00 0.00 H ATOM 7108 2HB LEU A 453 13.336 -35.522 -31.477 1.00 0.00 H ATOM 7109 HG LEU A 453 14.223 -35.785 -34.368 1.00 0.00 H ATOM 7110 1HD1 LEU A 453 13.262 -38.020 -34.275 1.00 0.00 H ATOM 7111 2HD1 LEU A 453 14.633 -37.843 -33.150 1.00 0.00 H ATOM 7112 3HD1 LEU A 453 12.962 -37.806 -32.535 1.00 0.00 H ATOM 7113 1HD2 LEU A 453 11.827 -36.036 -34.780 1.00 0.00 H ATOM 7114 2HD2 LEU A 453 11.507 -35.799 -33.053 1.00 0.00 H ATOM 7115 3HD2 LEU A 453 12.183 -34.474 -34.026 1.00 0.00 H ATOM 7116 N LEU A 454 15.704 -33.275 -30.504 1.00 0.00 N ATOM 7117 CA LEU A 454 16.064 -32.715 -29.215 1.00 0.00 C ATOM 7118 C LEU A 454 16.016 -31.205 -29.245 1.00 0.00 C ATOM 7119 O LEU A 454 15.359 -30.566 -28.433 1.00 0.00 O ATOM 7120 CB LEU A 454 17.460 -33.187 -28.835 1.00 0.00 C ATOM 7121 CG LEU A 454 17.575 -34.657 -28.495 1.00 0.00 C ATOM 7122 CD1 LEU A 454 19.041 -35.013 -28.345 1.00 0.00 C ATOM 7123 CD2 LEU A 454 16.796 -34.933 -27.216 1.00 0.00 C ATOM 7124 H LEU A 454 16.365 -33.877 -30.975 1.00 0.00 H ATOM 7125 HA LEU A 454 15.353 -33.070 -28.472 1.00 0.00 H ATOM 7126 1HB LEU A 454 18.135 -32.981 -29.667 1.00 0.00 H ATOM 7127 2HB LEU A 454 17.790 -32.626 -27.988 1.00 0.00 H ATOM 7128 HG LEU A 454 17.167 -35.258 -29.307 1.00 0.00 H ATOM 7129 1HD1 LEU A 454 19.134 -36.071 -28.099 1.00 0.00 H ATOM 7130 2HD1 LEU A 454 19.562 -34.809 -29.282 1.00 0.00 H ATOM 7131 3HD1 LEU A 454 19.479 -34.414 -27.545 1.00 0.00 H ATOM 7132 1HD2 LEU A 454 16.871 -35.989 -26.963 1.00 0.00 H ATOM 7133 2HD2 LEU A 454 17.205 -34.340 -26.408 1.00 0.00 H ATOM 7134 3HD2 LEU A 454 15.748 -34.670 -27.365 1.00 0.00 H ATOM 7135 N ALA A 455 16.505 -30.646 -30.326 1.00 0.00 N ATOM 7136 CA ALA A 455 16.551 -29.204 -30.421 1.00 0.00 C ATOM 7137 C ALA A 455 15.120 -28.634 -30.432 1.00 0.00 C ATOM 7138 O ALA A 455 14.835 -27.630 -29.778 1.00 0.00 O ATOM 7139 CB ALA A 455 17.296 -28.805 -31.658 1.00 0.00 C ATOM 7140 H ALA A 455 17.059 -31.182 -30.974 1.00 0.00 H ATOM 7141 HA ALA A 455 17.072 -28.799 -29.557 1.00 0.00 H ATOM 7142 1HB ALA A 455 17.287 -27.756 -31.713 1.00 0.00 H ATOM 7143 2HB ALA A 455 18.322 -29.170 -31.603 1.00 0.00 H ATOM 7144 3HB ALA A 455 16.806 -29.236 -32.530 1.00 0.00 H ATOM 7145 N ILE A 456 14.209 -29.370 -31.062 1.00 0.00 N ATOM 7146 CA ILE A 456 12.827 -28.940 -31.229 1.00 0.00 C ATOM 7147 C ILE A 456 11.979 -29.100 -29.953 1.00 0.00 C ATOM 7148 O ILE A 456 11.224 -28.200 -29.584 1.00 0.00 O ATOM 7149 CB ILE A 456 12.165 -29.722 -32.375 1.00 0.00 C ATOM 7150 CG1 ILE A 456 12.820 -29.385 -33.689 1.00 0.00 C ATOM 7151 CG2 ILE A 456 10.716 -29.433 -32.428 1.00 0.00 C ATOM 7152 CD1 ILE A 456 12.441 -30.338 -34.816 1.00 0.00 C ATOM 7153 H ILE A 456 14.530 -30.128 -31.647 1.00 0.00 H ATOM 7154 HA ILE A 456 12.831 -27.876 -31.461 1.00 0.00 H ATOM 7155 HB ILE A 456 12.309 -30.788 -32.217 1.00 0.00 H ATOM 7156 1HG1 ILE A 456 12.540 -28.372 -33.980 1.00 0.00 H ATOM 7157 2HG1 ILE A 456 13.885 -29.406 -33.569 1.00 0.00 H ATOM 7158 1HG2 ILE A 456 10.261 -29.992 -33.244 1.00 0.00 H ATOM 7159 2HG2 ILE A 456 10.257 -29.722 -31.495 1.00 0.00 H ATOM 7160 3HG2 ILE A 456 10.569 -28.381 -32.588 1.00 0.00 H ATOM 7161 1HD1 ILE A 456 12.947 -30.038 -35.732 1.00 0.00 H ATOM 7162 2HD1 ILE A 456 12.740 -31.353 -34.550 1.00 0.00 H ATOM 7163 3HD1 ILE A 456 11.362 -30.306 -34.971 1.00 0.00 H ATOM 7164 N PHE A 457 12.133 -30.239 -29.264 1.00 0.00 N ATOM 7165 CA PHE A 457 11.251 -30.602 -28.148 1.00 0.00 C ATOM 7166 C PHE A 457 11.932 -30.580 -26.769 1.00 0.00 C ATOM 7167 O PHE A 457 11.261 -30.480 -25.741 1.00 0.00 O ATOM 7168 CB PHE A 457 10.660 -31.987 -28.398 1.00 0.00 C ATOM 7169 CG PHE A 457 9.904 -32.062 -29.676 1.00 0.00 C ATOM 7170 CD1 PHE A 457 10.407 -32.829 -30.705 1.00 0.00 C ATOM 7171 CD2 PHE A 457 8.718 -31.392 -29.870 1.00 0.00 C ATOM 7172 CE1 PHE A 457 9.766 -32.934 -31.886 1.00 0.00 C ATOM 7173 CE2 PHE A 457 8.058 -31.496 -31.072 1.00 0.00 C ATOM 7174 CZ PHE A 457 8.594 -32.278 -32.088 1.00 0.00 C ATOM 7175 H PHE A 457 12.751 -30.945 -29.633 1.00 0.00 H ATOM 7176 HA PHE A 457 10.459 -29.855 -28.090 1.00 0.00 H ATOM 7177 1HB PHE A 457 11.459 -32.729 -28.420 1.00 0.00 H ATOM 7178 2HB PHE A 457 9.992 -32.255 -27.580 1.00 0.00 H ATOM 7179 HD1 PHE A 457 11.330 -33.354 -30.563 1.00 0.00 H ATOM 7180 HD2 PHE A 457 8.305 -30.781 -29.067 1.00 0.00 H ATOM 7181 HE1 PHE A 457 10.197 -33.546 -32.668 1.00 0.00 H ATOM 7182 HE2 PHE A 457 7.118 -30.966 -31.229 1.00 0.00 H ATOM 7183 HZ PHE A 457 8.083 -32.365 -33.040 1.00 0.00 H ATOM 7184 N TRP A 458 13.250 -30.665 -26.755 1.00 0.00 N ATOM 7185 CA TRP A 458 14.009 -30.810 -25.514 1.00 0.00 C ATOM 7186 C TRP A 458 14.798 -29.534 -25.262 1.00 0.00 C ATOM 7187 O TRP A 458 15.880 -29.357 -25.817 1.00 0.00 O ATOM 7188 CB TRP A 458 14.949 -32.013 -25.596 1.00 0.00 C ATOM 7189 CG TRP A 458 15.547 -32.413 -24.284 1.00 0.00 C ATOM 7190 CD1 TRP A 458 14.868 -32.776 -23.159 1.00 0.00 C ATOM 7191 CD2 TRP A 458 16.941 -32.503 -23.927 1.00 0.00 C ATOM 7192 NE1 TRP A 458 15.745 -33.075 -22.152 1.00 0.00 N ATOM 7193 CE2 TRP A 458 17.022 -32.913 -22.612 1.00 0.00 C ATOM 7194 CE3 TRP A 458 18.125 -32.265 -24.632 1.00 0.00 C ATOM 7195 CZ2 TRP A 458 18.235 -33.095 -21.965 1.00 0.00 C ATOM 7196 CZ3 TRP A 458 19.338 -32.447 -23.987 1.00 0.00 C ATOM 7197 CH2 TRP A 458 19.387 -32.852 -22.690 1.00 0.00 C ATOM 7198 H TRP A 458 13.755 -30.686 -27.624 1.00 0.00 H ATOM 7199 HA TRP A 458 13.315 -30.982 -24.692 1.00 0.00 H ATOM 7200 1HB TRP A 458 14.407 -32.870 -25.996 1.00 0.00 H ATOM 7201 2HB TRP A 458 15.756 -31.794 -26.277 1.00 0.00 H ATOM 7202 HD1 TRP A 458 13.784 -32.820 -23.074 1.00 0.00 H ATOM 7203 HE1 TRP A 458 15.493 -33.368 -21.218 1.00 0.00 H ATOM 7204 HE3 TRP A 458 18.094 -31.950 -25.651 1.00 0.00 H ATOM 7205 HZ2 TRP A 458 18.295 -33.418 -20.926 1.00 0.00 H ATOM 7206 HZ3 TRP A 458 20.254 -32.257 -24.547 1.00 0.00 H ATOM 7207 HH2 TRP A 458 20.357 -32.986 -22.213 1.00 0.00 H ATOM 7208 N LYS A 459 14.274 -28.683 -24.373 1.00 0.00 N ATOM 7209 CA LYS A 459 14.765 -27.329 -24.081 1.00 0.00 C ATOM 7210 C LYS A 459 16.206 -27.261 -23.561 1.00 0.00 C ATOM 7211 O LYS A 459 16.817 -26.192 -23.560 1.00 0.00 O ATOM 7212 CB LYS A 459 13.844 -26.655 -23.063 1.00 0.00 C ATOM 7213 CG LYS A 459 13.890 -27.284 -21.671 1.00 0.00 C ATOM 7214 CD LYS A 459 12.905 -26.617 -20.727 1.00 0.00 C ATOM 7215 CE LYS A 459 12.978 -27.224 -19.334 1.00 0.00 C ATOM 7216 NZ LYS A 459 11.997 -26.599 -18.406 1.00 0.00 N ATOM 7217 H LYS A 459 13.409 -28.975 -23.942 1.00 0.00 H ATOM 7218 HA LYS A 459 14.752 -26.760 -25.011 1.00 0.00 H ATOM 7219 1HB LYS A 459 14.113 -25.603 -22.967 1.00 0.00 H ATOM 7220 2HB LYS A 459 12.814 -26.698 -23.419 1.00 0.00 H ATOM 7221 1HG LYS A 459 13.648 -28.345 -21.745 1.00 0.00 H ATOM 7222 2HG LYS A 459 14.893 -27.185 -21.260 1.00 0.00 H ATOM 7223 1HD LYS A 459 13.125 -25.552 -20.664 1.00 0.00 H ATOM 7224 2HD LYS A 459 11.892 -26.739 -21.114 1.00 0.00 H ATOM 7225 1HE LYS A 459 12.776 -28.292 -19.399 1.00 0.00 H ATOM 7226 2HE LYS A 459 13.983 -27.083 -18.936 1.00 0.00 H ATOM 7227 1HZ LYS A 459 12.076 -27.028 -17.493 1.00 0.00 H ATOM 7228 2HZ LYS A 459 12.186 -25.610 -18.331 1.00 0.00 H ATOM 7229 3HZ LYS A 459 11.061 -26.737 -18.760 1.00 0.00 H ATOM 7230 N ARG A 460 16.746 -28.392 -23.121 1.00 0.00 N ATOM 7231 CA ARG A 460 18.092 -28.432 -22.559 1.00 0.00 C ATOM 7232 C ARG A 460 19.140 -28.774 -23.624 1.00 0.00 C ATOM 7233 O ARG A 460 20.319 -28.926 -23.311 1.00 0.00 O ATOM 7234 CB ARG A 460 18.171 -29.447 -21.443 1.00 0.00 C ATOM 7235 CG ARG A 460 17.326 -29.120 -20.229 1.00 0.00 C ATOM 7236 CD ARG A 460 17.353 -30.213 -19.230 1.00 0.00 C ATOM 7237 NE ARG A 460 18.678 -30.398 -18.666 1.00 0.00 N ATOM 7238 CZ ARG A 460 19.048 -31.451 -17.911 1.00 0.00 C ATOM 7239 NH1 ARG A 460 18.181 -32.401 -17.638 1.00 0.00 N ATOM 7240 NH2 ARG A 460 20.282 -31.528 -17.444 1.00 0.00 N ATOM 7241 H ARG A 460 16.212 -29.248 -23.171 1.00 0.00 H ATOM 7242 HA ARG A 460 18.328 -27.448 -22.156 1.00 0.00 H ATOM 7243 1HB ARG A 460 17.862 -30.399 -21.808 1.00 0.00 H ATOM 7244 2HB ARG A 460 19.204 -29.543 -21.111 1.00 0.00 H ATOM 7245 1HG ARG A 460 17.704 -28.215 -19.757 1.00 0.00 H ATOM 7246 2HG ARG A 460 16.290 -28.963 -20.539 1.00 0.00 H ATOM 7247 1HD ARG A 460 16.668 -29.979 -18.417 1.00 0.00 H ATOM 7248 2HD ARG A 460 17.053 -31.136 -19.697 1.00 0.00 H ATOM 7249 HE ARG A 460 19.373 -29.687 -18.853 1.00 0.00 H ATOM 7250 1HH1 ARG A 460 17.239 -32.343 -17.996 1.00 0.00 H ATOM 7251 2HH1 ARG A 460 18.459 -33.190 -17.072 1.00 0.00 H ATOM 7252 1HH2 ARG A 460 20.948 -30.797 -17.653 1.00 0.00 H ATOM 7253 2HH2 ARG A 460 20.559 -32.316 -16.877 1.00 0.00 H ATOM 7254 N CYS A 461 18.709 -28.844 -24.879 1.00 0.00 N ATOM 7255 CA CYS A 461 19.602 -29.166 -25.981 1.00 0.00 C ATOM 7256 C CYS A 461 20.584 -28.035 -26.250 1.00 0.00 C ATOM 7257 O CYS A 461 20.198 -26.949 -26.687 1.00 0.00 O ATOM 7258 CB CYS A 461 18.780 -29.471 -27.238 1.00 0.00 C ATOM 7259 SG CYS A 461 19.749 -29.960 -28.692 1.00 0.00 S ATOM 7260 H CYS A 461 17.720 -28.793 -25.069 1.00 0.00 H ATOM 7261 HA CYS A 461 20.176 -30.051 -25.709 1.00 0.00 H ATOM 7262 1HB CYS A 461 18.085 -30.266 -27.031 1.00 0.00 H ATOM 7263 2HB CYS A 461 18.202 -28.593 -27.508 1.00 0.00 H ATOM 7264 HG CYS A 461 18.710 -30.070 -29.519 1.00 0.00 H ATOM 7265 N ASN A 462 21.857 -28.300 -25.986 1.00 0.00 N ATOM 7266 CA ASN A 462 22.938 -27.344 -26.183 1.00 0.00 C ATOM 7267 C ASN A 462 23.776 -27.695 -27.390 1.00 0.00 C ATOM 7268 O ASN A 462 23.904 -28.868 -27.722 1.00 0.00 O ATOM 7269 CB ASN A 462 23.822 -27.277 -24.951 1.00 0.00 C ATOM 7270 CG ASN A 462 23.106 -26.716 -23.755 1.00 0.00 C ATOM 7271 OD1 ASN A 462 22.355 -25.740 -23.866 1.00 0.00 O ATOM 7272 ND2 ASN A 462 23.325 -27.314 -22.610 1.00 0.00 N ATOM 7273 H ASN A 462 22.079 -29.222 -25.639 1.00 0.00 H ATOM 7274 HA ASN A 462 22.506 -26.355 -26.342 1.00 0.00 H ATOM 7275 1HB ASN A 462 24.182 -28.279 -24.709 1.00 0.00 H ATOM 7276 2HB ASN A 462 24.694 -26.656 -25.163 1.00 0.00 H ATOM 7277 1HD2 ASN A 462 22.875 -26.984 -21.780 1.00 0.00 H ATOM 7278 2HD2 ASN A 462 23.940 -28.100 -22.567 1.00 0.00 H ATOM 7279 N GLU A 463 24.460 -26.697 -27.936 1.00 0.00 N ATOM 7280 CA GLU A 463 25.320 -26.814 -29.110 1.00 0.00 C ATOM 7281 C GLU A 463 26.380 -27.916 -28.962 1.00 0.00 C ATOM 7282 O GLU A 463 26.586 -28.717 -29.864 1.00 0.00 O ATOM 7283 CB GLU A 463 26.015 -25.471 -29.385 1.00 0.00 C ATOM 7284 CG GLU A 463 26.976 -25.488 -30.560 1.00 0.00 C ATOM 7285 CD GLU A 463 27.669 -24.160 -30.774 1.00 0.00 C ATOM 7286 OE1 GLU A 463 27.172 -23.167 -30.296 1.00 0.00 O ATOM 7287 OE2 GLU A 463 28.700 -24.141 -31.419 1.00 0.00 O ATOM 7288 H GLU A 463 24.298 -25.777 -27.553 1.00 0.00 H ATOM 7289 HA GLU A 463 24.694 -27.055 -29.969 1.00 0.00 H ATOM 7290 1HB GLU A 463 25.263 -24.706 -29.581 1.00 0.00 H ATOM 7291 2HB GLU A 463 26.574 -25.163 -28.502 1.00 0.00 H ATOM 7292 1HG GLU A 463 27.709 -26.233 -30.391 1.00 0.00 H ATOM 7293 2HG GLU A 463 26.428 -25.754 -31.460 1.00 0.00 H ATOM 7294 N GLN A 464 26.984 -28.009 -27.777 1.00 0.00 N ATOM 7295 CA GLN A 464 28.067 -28.954 -27.514 1.00 0.00 C ATOM 7296 C GLN A 464 27.582 -30.404 -27.599 1.00 0.00 C ATOM 7297 O GLN A 464 28.237 -31.245 -28.217 1.00 0.00 O ATOM 7298 CB GLN A 464 28.668 -28.688 -26.135 1.00 0.00 C ATOM 7299 CG GLN A 464 29.439 -27.383 -26.048 1.00 0.00 C ATOM 7300 CD GLN A 464 29.947 -27.101 -24.650 1.00 0.00 C ATOM 7301 OE1 GLN A 464 29.363 -27.548 -23.659 1.00 0.00 O ATOM 7302 NE2 GLN A 464 31.043 -26.357 -24.560 1.00 0.00 N ATOM 7303 H GLN A 464 26.730 -27.333 -27.071 1.00 0.00 H ATOM 7304 HA GLN A 464 28.841 -28.813 -28.269 1.00 0.00 H ATOM 7305 1HB GLN A 464 27.872 -28.666 -25.391 1.00 0.00 H ATOM 7306 2HB GLN A 464 29.343 -29.501 -25.870 1.00 0.00 H ATOM 7307 1HG GLN A 464 30.296 -27.435 -26.719 1.00 0.00 H ATOM 7308 2HG GLN A 464 28.780 -26.566 -26.344 1.00 0.00 H ATOM 7309 1HE2 GLN A 464 31.426 -26.137 -23.661 1.00 0.00 H ATOM 7310 2HE2 GLN A 464 31.486 -26.015 -25.388 1.00 0.00 H ATOM 7311 N GLY A 465 26.383 -30.654 -27.067 1.00 0.00 N ATOM 7312 CA GLY A 465 25.796 -31.993 -27.014 1.00 0.00 C ATOM 7313 C GLY A 465 25.110 -32.314 -28.324 1.00 0.00 C ATOM 7314 O GLY A 465 25.166 -33.449 -28.797 1.00 0.00 O ATOM 7315 H GLY A 465 25.896 -29.893 -26.614 1.00 0.00 H ATOM 7316 1HA GLY A 465 26.574 -32.727 -26.809 1.00 0.00 H ATOM 7317 2HA GLY A 465 25.082 -32.047 -26.193 1.00 0.00 H ATOM 7318 N ALA A 466 24.629 -31.268 -28.980 1.00 0.00 N ATOM 7319 CA ALA A 466 23.977 -31.354 -30.268 1.00 0.00 C ATOM 7320 C ALA A 466 25.002 -31.779 -31.312 1.00 0.00 C ATOM 7321 O ALA A 466 24.829 -32.815 -31.957 1.00 0.00 O ATOM 7322 CB ALA A 466 23.372 -29.998 -30.605 1.00 0.00 C ATOM 7323 H ALA A 466 24.490 -30.423 -28.458 1.00 0.00 H ATOM 7324 HA ALA A 466 23.176 -32.094 -30.236 1.00 0.00 H ATOM 7325 1HB ALA A 466 22.956 -30.025 -31.545 1.00 0.00 H ATOM 7326 2HB ALA A 466 22.604 -29.752 -29.881 1.00 0.00 H ATOM 7327 3HB ALA A 466 24.135 -29.248 -30.581 1.00 0.00 H ATOM 7328 N PHE A 467 26.164 -31.134 -31.283 1.00 0.00 N ATOM 7329 CA PHE A 467 27.247 -31.470 -32.191 1.00 0.00 C ATOM 7330 C PHE A 467 27.748 -32.879 -31.992 1.00 0.00 C ATOM 7331 O PHE A 467 27.727 -33.680 -32.922 1.00 0.00 O ATOM 7332 CB PHE A 467 28.410 -30.528 -32.045 1.00 0.00 C ATOM 7333 CG PHE A 467 29.506 -30.833 -33.002 1.00 0.00 C ATOM 7334 CD1 PHE A 467 29.501 -30.315 -34.279 1.00 0.00 C ATOM 7335 CD2 PHE A 467 30.556 -31.654 -32.618 1.00 0.00 C ATOM 7336 CE1 PHE A 467 30.528 -30.610 -35.156 1.00 0.00 C ATOM 7337 CE2 PHE A 467 31.569 -31.943 -33.484 1.00 0.00 C ATOM 7338 CZ PHE A 467 31.559 -31.421 -34.758 1.00 0.00 C ATOM 7339 H PHE A 467 26.181 -30.230 -30.835 1.00 0.00 H ATOM 7340 HA PHE A 467 26.871 -31.390 -33.212 1.00 0.00 H ATOM 7341 1HB PHE A 467 28.080 -29.523 -32.205 1.00 0.00 H ATOM 7342 2HB PHE A 467 28.801 -30.585 -31.032 1.00 0.00 H ATOM 7343 HD1 PHE A 467 28.679 -29.668 -34.589 1.00 0.00 H ATOM 7344 HD2 PHE A 467 30.566 -32.067 -31.610 1.00 0.00 H ATOM 7345 HE1 PHE A 467 30.521 -30.204 -36.148 1.00 0.00 H ATOM 7346 HE2 PHE A 467 32.388 -32.588 -33.167 1.00 0.00 H ATOM 7347 HZ PHE A 467 32.367 -31.654 -35.449 1.00 0.00 H ATOM 7348 N TYR A 468 28.000 -33.224 -30.730 1.00 0.00 N ATOM 7349 CA TYR A 468 28.492 -34.534 -30.357 1.00 0.00 C ATOM 7350 C TYR A 468 27.592 -35.648 -30.828 1.00 0.00 C ATOM 7351 O TYR A 468 28.047 -36.541 -31.532 1.00 0.00 O ATOM 7352 CB TYR A 468 28.675 -34.666 -28.855 1.00 0.00 C ATOM 7353 CG TYR A 468 29.124 -36.055 -28.476 1.00 0.00 C ATOM 7354 CD1 TYR A 468 30.458 -36.410 -28.595 1.00 0.00 C ATOM 7355 CD2 TYR A 468 28.199 -36.977 -28.006 1.00 0.00 C ATOM 7356 CE1 TYR A 468 30.867 -37.681 -28.248 1.00 0.00 C ATOM 7357 CE2 TYR A 468 28.607 -38.248 -27.659 1.00 0.00 C ATOM 7358 CZ TYR A 468 29.935 -38.602 -27.778 1.00 0.00 C ATOM 7359 OH TYR A 468 30.343 -39.869 -27.431 1.00 0.00 O ATOM 7360 H TYR A 468 28.038 -32.486 -30.040 1.00 0.00 H ATOM 7361 HA TYR A 468 29.462 -34.678 -30.831 1.00 0.00 H ATOM 7362 1HB TYR A 468 29.414 -33.941 -28.510 1.00 0.00 H ATOM 7363 2HB TYR A 468 27.736 -34.439 -28.349 1.00 0.00 H ATOM 7364 HD1 TYR A 468 31.184 -35.685 -28.965 1.00 0.00 H ATOM 7365 HD2 TYR A 468 27.149 -36.696 -27.913 1.00 0.00 H ATOM 7366 HE1 TYR A 468 31.916 -37.961 -28.342 1.00 0.00 H ATOM 7367 HE2 TYR A 468 27.880 -38.972 -27.290 1.00 0.00 H ATOM 7368 HH TYR A 468 29.587 -40.375 -27.125 1.00 0.00 H ATOM 7369 N GLY A 469 26.294 -35.525 -30.566 1.00 0.00 N ATOM 7370 CA GLY A 469 25.348 -36.547 -30.976 1.00 0.00 C ATOM 7371 C GLY A 469 25.276 -36.665 -32.492 1.00 0.00 C ATOM 7372 O GLY A 469 25.106 -37.765 -33.017 1.00 0.00 O ATOM 7373 H GLY A 469 25.979 -34.760 -29.989 1.00 0.00 H ATOM 7374 1HA GLY A 469 25.642 -37.505 -30.548 1.00 0.00 H ATOM 7375 2HA GLY A 469 24.362 -36.305 -30.581 1.00 0.00 H ATOM 7376 N GLY A 470 25.518 -35.558 -33.204 1.00 0.00 N ATOM 7377 CA GLY A 470 25.382 -35.605 -34.657 1.00 0.00 C ATOM 7378 C GLY A 470 26.673 -36.180 -35.240 1.00 0.00 C ATOM 7379 O GLY A 470 26.707 -36.683 -36.364 1.00 0.00 O ATOM 7380 H GLY A 470 25.545 -34.657 -32.745 1.00 0.00 H ATOM 7381 1HA GLY A 470 24.523 -36.217 -34.930 1.00 0.00 H ATOM 7382 2HA GLY A 470 25.191 -34.604 -35.043 1.00 0.00 H ATOM 7383 N MET A 471 27.691 -36.218 -34.388 1.00 0.00 N ATOM 7384 CA MET A 471 29.014 -36.681 -34.763 1.00 0.00 C ATOM 7385 C MET A 471 29.206 -38.159 -34.431 1.00 0.00 C ATOM 7386 O MET A 471 29.677 -38.938 -35.260 1.00 0.00 O ATOM 7387 CB MET A 471 30.078 -35.838 -34.069 1.00 0.00 C ATOM 7388 CG MET A 471 31.482 -36.262 -34.349 1.00 0.00 C ATOM 7389 SD MET A 471 32.660 -35.451 -33.289 1.00 0.00 S ATOM 7390 CE MET A 471 32.265 -36.207 -31.707 1.00 0.00 C ATOM 7391 H MET A 471 27.620 -35.703 -33.523 1.00 0.00 H ATOM 7392 HA MET A 471 29.122 -36.583 -35.835 1.00 0.00 H ATOM 7393 1HB MET A 471 29.975 -34.796 -34.379 1.00 0.00 H ATOM 7394 2HB MET A 471 29.926 -35.874 -32.996 1.00 0.00 H ATOM 7395 1HG MET A 471 31.571 -37.338 -34.206 1.00 0.00 H ATOM 7396 2HG MET A 471 31.732 -36.032 -35.385 1.00 0.00 H ATOM 7397 1HE MET A 471 32.921 -35.801 -30.937 1.00 0.00 H ATOM 7398 2HE MET A 471 31.227 -35.994 -31.452 1.00 0.00 H ATOM 7399 3HE MET A 471 32.408 -37.286 -31.774 1.00 0.00 H ATOM 7400 N ALA A 472 28.615 -38.566 -33.313 1.00 0.00 N ATOM 7401 CA ALA A 472 28.853 -39.870 -32.715 1.00 0.00 C ATOM 7402 C ALA A 472 27.956 -40.933 -33.343 1.00 0.00 C ATOM 7403 O ALA A 472 28.447 -41.892 -33.941 1.00 0.00 O ATOM 7404 OXT ALA A 472 26.734 -40.832 -33.252 1.00 0.00 O ATOM 7405 CB ALA A 472 28.633 -39.788 -31.210 1.00 0.00 C ATOM 7406 H ALA A 472 28.254 -37.851 -32.705 1.00 0.00 H ATOM 7407 HA ALA A 472 29.886 -40.156 -32.911 1.00 0.00 H ATOM 7408 1HB ALA A 472 28.819 -40.762 -30.761 1.00 0.00 H ATOM 7409 2HB ALA A 472 29.317 -39.053 -30.781 1.00 0.00 H ATOM 7410 3HB ALA A 472 27.608 -39.489 -31.009 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2862.05 349.638 1610.17 7.96095 70.6973 -64.0522 -658.513 3.02183 -345.186 -27.8068 -30.109 -14.6392 0 14.5053 472.37 -43.3031 0.27696 396.688 109.534 -1010.8 LEU:NtermProteinFull_1 -1.24428 0.11125 1.15223 0.01727 0.16769 -0.22901 0.24327 0 0 0 0 0 0 0.00757 0.0484 0 0 1.66147 0 1.93587 GLU_2 -3.85749 0.30472 3.73657 0.00828 0.38458 -0.3158 -1.54225 0 0 0 0 0 0 -0.03233 2.33929 -0.05764 0 -2.72453 0.16874 -1.58785 THR_3 -3.22703 0.24716 2.74572 0.0148 0.0681 -0.17964 -0.36588 0 0 0 0 0 0 -0.03222 0.11193 0.21827 0 1.15175 0.16506 0.91803 ALA_4 -4.01418 0.39533 1.87578 0.00152 0 -0.24789 -0.31708 0 0 0 0 0 0 -0.03574 0 -0.3371 0 1.32468 -0.25617 -1.61085 ASP_5 -6.8023 0.76339 6.30677 0.003 0.56749 -0.18521 -1.99278 0 0 0 0 0 0 -0.01752 2.90384 0.31886 0 -2.14574 -0.17681 -0.457 ILE_6 -5.10754 0.24317 4.16233 0.02973 0.06939 -0.24917 -1.31513 0 0 0 0 0 0 -0.04719 0.1108 -0.42773 0 2.30374 0.06121 -0.16638 ALA_7 -4.11297 0.22973 3.17913 0.00141 0 0.0301 -2.20901 0 0 0 0 0 0 -0.03844 0 -0.26281 0 1.32468 -0.2319 -2.09009 ILE_8 -7.39475 0.66608 3.71145 0.03347 0.07642 -0.17577 -1.70079 0 0 0 0 0 0 -0.02937 0.2209 -0.44232 0 2.30374 -0.22246 -2.95341 VAL_9 -7.01485 0.84369 2.94245 0.02054 0.04918 -0.23324 -1.49381 0 0 0 0 0 0 -0.04297 0.00326 -0.25482 0 2.64269 -0.08765 -2.62553 ALA_10 -4.58303 0.32099 3.47933 0.00131 0 -0.09268 -1.86116 0 0 0 0 0 0 0.01554 0 -0.14557 0 1.32468 -0.21502 -1.75561 LEU_11 -4.93822 0.39345 4.36186 0.01988 0.16389 -0.05729 -1.80524 0 0 0 0 0 0 0.0314 0.42661 -0.20096 0 1.66147 -0.12395 -0.0671 TYR_12 -9.643 1.19271 3.39756 0.02782 0.26826 -0.22881 -1.95458 0 0 0 0 0 0 -0.01312 1.5196 -0.28526 0.00955 0.58223 0.00831 -5.11874 PHE_13 -8.52841 0.78262 3.08771 0.06455 0.22311 -0.13308 -2.17506 0 0 0 0 0 0 0.16767 2.66367 0.2308 0 1.21829 -0.12053 -2.51867 ILE_14 -5.56611 0.58294 4.08349 0.02639 0.06718 -0.12682 -2.17124 0 0 0 0 0 0 -0.05788 0.15727 -0.40369 0 2.30374 -0.14344 -1.24817 LEU_15 -6.15616 0.62399 3.0484 0.02079 0.17431 -0.17972 -1.47192 0 0 0 0 0 0 -0.00673 0.44181 -0.18982 0 1.66147 0.00234 -2.03126 VAL_16 -9.62623 1.56844 3.364 0.04984 0.04999 -0.28497 -1.91017 0 0 0 0 0 0 -0.01427 0.32832 -0.26747 0 2.64269 -0.02472 -4.12455 MET_17 -8.02514 0.75486 3.52743 0.01782 0.11205 -0.12285 -2.15798 0 0 0 0 0 0 0.43734 1.16118 0.10085 0 1.65735 -0.25676 -2.79385 CYS_18 -4.58497 0.42854 3.34095 0.00198 0.01112 -0.05632 -2.32264 0 0 0 0 0 0 0.12818 0.12108 0.26506 0 3.25479 -0.13584 0.45192 ILE_19 -6.01915 0.64698 3.78178 0.04854 0.12276 -0.08212 -1.35879 0 0 0 0 0 0 0.12587 0.75086 -0.23101 0 2.30374 0.15885 0.24831 GLY_20 -4.9597 0.2911 3.96101 0.00011 0 0.04555 -1.713 0 0 0 0 0 0 -0.03534 0 0.46833 0 0.79816 0.45766 -0.68612 PHE_21 -7.67404 0.91284 3.78859 0.05016 0.21774 -0.24832 -1.93449 0 0 0 0 0 0 0.03985 2.58449 0.15934 0 1.21829 0.27147 -0.61408 PHE_22 -5.77978 0.42864 4.51978 0.02354 0.25671 0.01071 -1.31335 0 0 0 0 0 0 0.10649 1.32548 -0.49411 0 1.21829 -0.02095 0.28146 ALA_23 -6.32173 0.60143 4.43364 0.00154 0 -0.09761 -2.48177 0 0 0 0 0 0 -0.06443 0 -0.28367 0 1.32468 -0.25837 -3.14628 MET_24 -8.88415 1.25982 4.2139 0.01113 0.00525 -0.10744 -0.81368 0 0 0 0 0 0 -0.00512 1.77793 0.05813 0 1.65735 -0.27028 -1.09716 TRP_25 -4.8882 0.45084 2.85214 0.0211 0.3234 -0.45974 -0.89604 0 0 0 0 0 0 -0.03733 1.53777 -0.06027 0 2.26099 -0.05408 1.05057 LYS_26 -3.77362 0.14576 3.32722 0.01376 0.33438 -0.26946 -1.26386 0 0 0 0 0 0 0.26277 1.23122 -0.16999 0 -0.71458 0.08312 -0.79326 SER_27 -4.12487 0.39537 3.70081 0.00478 0.03412 -0.13254 -1.40392 0 0 0 0 0 0 0.14127 0.26019 0.32693 0 -0.28969 0.66427 -0.42326 ASN_28 -2.41828 0.12322 2.52823 0.00679 0.29251 -0.39207 0.02628 0 0 0 0 0 0 -0.06342 1.21596 0.02818 0 -1.34026 0.40301 0.41014 ARG_29 -1.30426 0.21859 1.23877 0.02079 0.4844 -0.16308 0.0104 0 0 0 0 0 0 0.08133 1.4768 -0.21216 0 -0.09474 -0.04378 1.71308 SER_30 -2.73153 0.22523 2.30436 0.00148 0.0309 -0.37031 -0.91999 0 0 0 -0.38288 0 0 -0.06106 0.33155 -0.46042 0 -0.28969 0.49179 -1.83059 THR_31 -4.37626 0.44668 3.57689 0.00636 0.07545 -0.18458 -1.72373 0 0 0 -1.29205 0 0 0.00561 0.08335 -0.67313 0 1.15175 0.33878 -2.56486 VAL_32 -4.66523 0.31926 2.28995 0.01694 0.04764 -0.13936 -0.82891 0 0 0 0 0 0 0.02863 -0.01356 -0.26283 0 2.64269 -0.20945 -0.77424 SER_33 -3.84457 0.27402 4.27627 0.00149 0.02362 -0.01846 -1.90516 0 0 0 0 -0.55349 0 -0.01616 0.42049 0.30974 0 -0.28969 -0.03539 -1.35729 GLY_34 -3.88031 0.2245 3.92993 0.00015 0 -0.21647 -1.17433 0 0 0 -0.90916 0 0 0.01103 0 0.54909 0 0.79816 0.27012 -0.3973 TYR_35 -5.07122 0.38337 4.39054 0.02198 0.24274 -0.05596 -0.5166 0 0 0 0 0 0 -0.02618 1.58354 -0.11781 1e-05 0.58223 0.1571 1.57374 PHE_36 -4.78574 0.27032 3.42476 0.02284 0.2252 -0.16474 -0.37096 0 0 0 0 0 0 0.11573 1.42699 -0.39115 0 1.21829 -0.09197 0.89958 LEU_37 -6.5018 0.50955 2.49701 0.01824 0.07726 -0.01842 -0.99542 0 0 0 0 0 0 0.1057 0.15786 -0.29236 0 1.66147 -0.12592 -2.90683 ALA_38 -2.65867 0.24733 2.53824 0.00143 0 -0.05913 -0.24368 0 0 0 0 0 0 0.1232 0 0.05155 0 1.32468 -0.47171 0.85323 GLY_39 -0.66773 0.06435 0.74196 6e-05 0 -0.01803 0.07629 0 0 0 0 0 0 -0.14279 0 -1.40817 0 0.79816 -0.8666 -1.42249 ARG_40 -3.22519 0.40154 2.38265 0.01249 0.24272 -0.18025 -0.43722 0 0 0 0 0 0 0.42221 1.69939 -0.17713 0 -0.09474 -0.52759 0.51888 SER_41 -2.55991 0.20374 2.07858 0.00211 0.05895 -0.12183 -1.39225 0 0 0 -0.33638 0 0 0.01728 0.30875 0.22734 0 -0.28969 -0.09137 -1.89467 MET_42 -7.63681 0.70828 1.75689 0.00798 0.13098 -0.08886 -0.03736 0 0 0 0 0 0 0.19882 2.21737 -0.01399 0 1.65735 -0.2426 -1.34195 THR_43 -4.80307 0.60627 2.99427 0.01182 0.06505 -0.16956 -1.20234 0 0 0 -0.32329 0 0 0.10234 1.15961 -0.4231 0 1.15175 0.09274 -0.73752 TRP_44 -7.48059 0.89817 3.02784 0.02031 0.36688 -0.15211 -0.91612 0 0 0 -0.32329 0 0 0.15072 1.88998 -0.31457 0 2.26099 0.28921 -0.28257 VAL_45 -5.11608 0.66494 1.93921 0.02486 0.05526 -0.11915 -0.48023 0 0 0 0 0 0 -0.01351 -0.00908 -0.32819 0 2.64269 -0.02069 -0.75997 ALA_46 -5.39182 0.49748 3.04106 0.00162 0 -0.10822 -1.44113 0 0 0 0 0 0 0.01121 0 -0.27508 0 1.32468 -0.28317 -2.62338 ILE_47 -10.2774 1.28536 4.29136 0.04132 0.06954 -0.30833 -1.78387 0 0 0 0 0 0 -0.05164 0.16517 -0.38605 0 2.30374 -0.26816 -4.91897 GLY_48 -5.41478 0.42056 3.85288 0.00012 0 -0.1955 -1.91964 0 0 0 0 0 0 -0.0653 0 0.2738 0 0.79816 0.43881 -1.81088 ALA_49 -4.51282 0.19152 3.54715 0.0014 0 -0.07764 -2.2039 0 0 0 0 0 0 -0.00779 0 -0.20106 0 1.32468 0.2427 -1.69575 SER_50 -5.0231 0.27352 4.33229 0.00134 0.02474 0.00889 -1.98992 0 0 0 0 0 0 0.14494 0.99954 -0.01533 0 -0.28969 -0.39306 -1.92586 LEU_51 -7.89257 0.9303 1.5926 0.02071 0.06364 -0.41093 -0.63569 0 0 0 0 0 0 -0.00874 0.20259 -0.25274 0 1.66147 -0.1637 -4.89306 PHE_52 -9.06275 0.8145 4.55172 0.03192 0.34591 0.26285 -1.07509 0 0 0 0 0 0 -0.03658 2.55322 0.05295 0 1.21829 -0.0829 -0.42597 VAL_53 -4.9627 0.58458 3.08277 0.02307 0.05887 -0.06152 -1.71971 0 0 0 0 0 0 -0.08658 0.60411 0.47738 0 2.64269 -0.0254 0.61756 SER_54 -3.3306 0.45787 4.15598 0.00161 0.06117 -0.09489 -0.7573 0 0 0 0 -1.46252 0 0.00462 0.22736 -0.31712 0 -0.28969 -0.25957 -1.60309 ASN_55 -5.41481 0.3863 4.83243 0.00802 0.3092 -0.2047 -0.95213 0 0 0 0 0 0 -0.03102 1.35985 0.06513 0 -1.34026 -0.38519 -1.36717 ILE_56 -6.71803 0.67701 -0.14742 0.0308 0.08612 -0.23302 -0.48024 0 0 0 0 0 0 0.04145 1.05507 -0.69135 0 2.30374 -0.30502 -4.3809 GLY_57 -3.92873 0.48349 2.53552 0.00029 0 -0.16325 -1.54482 0 0 0 0 0 0 0.17809 0 -0.80044 0 0.79816 0.09077 -2.35093 SER_58 -6.41804 0.71106 4.47676 0.00217 0.07801 -0.13765 -1.27653 0 0 0 0 0 0 -0.03337 0.80832 0.30528 0 -0.28969 0.33923 -1.43446 GLU_59 -4.5034 0.16806 4.15728 0.00853 0.35411 -0.2267 -1.68074 0 0 0 0 0 0 0.00968 2.55481 -0.11521 0 -2.72453 -0.0271 -2.0252 HIS_60 -7.14548 0.49082 4.81339 0.00437 0.42114 -0.33246 -1.62744 0 0 0 0 0 0 -0.04108 1.88244 -0.06126 0 -0.30065 -0.05919 -1.95539 PHE_61 -11.6299 2.13013 2.29682 0.0286 0.20112 -0.55907 -1.34473 0 0 0 0 0 0 -0.03542 2.60944 0.00186 0 1.21829 -0.06583 -5.14867 ILE_62 -9.12629 0.53437 3.22984 0.02644 0.065 -0.36873 -1.62059 0 0 0 0 0 0 0.03222 0.2345 -0.48506 0 2.30374 -0.02604 -5.20059 GLY_63 -4.53876 0.13976 3.76381 0.00023 0 -0.21324 -1.28939 0 0 0 0 0 0 -0.01405 0 0.20065 0 0.79816 0.64521 -0.50762 LEU_64 -8.35096 1.01644 2.78543 0.01816 0.08022 -0.11813 -2.53552 0 0 0 0 0 0 0.07172 0.20247 -0.2913 0 1.66147 0.49491 -4.96509 ALA_65 -6.39172 0.85121 3.72448 0.00122 0 -0.15906 -1.47719 0 0 0 0 0 0 -0.02934 0 -0.11981 0 1.32468 -0.31349 -2.58903 GLY_66 -5.33011 0.49548 4.40632 0.00012 0 -0.2827 -2.42084 0 0 0 0 0 0 0.01715 0 0.53633 0 0.79816 0.05166 -1.72842 SER_67 -7.00392 0.88225 6.52336 0.00157 0.02563 -0.05713 -2.97564 0 0 0 0 -0.77048 0 -0.02494 0.48747 0.28735 0 -0.28969 0.19655 -2.71761 GLY_68 -5.65423 0.50119 4.19157 8e-05 0 -0.30625 -1.62231 0 0 0 0 0 0 -0.05747 0 0.51064 0 0.79816 0.01859 -1.62003 ALA_69 -5.4638 0.68308 3.1874 0.00123 0 -0.04989 -1.02606 0 0 0 0 0 0 0.03248 0 0.23226 0 1.32468 0.23342 -0.8452 ALA_70 -3.36518 0.14844 2.10232 0.00161 0 -0.17603 -0.47469 0 0 0 0 0 0 -0.0328 0 0.26932 0 1.32468 0.4147 0.21237 SER_71 -2.99654 0.06631 3.23323 0.00153 0.02771 -0.01612 -1.58593 0 0 0 0 -0.81867 0 -0.01946 0.95785 -0.01126 0 -0.28969 0.33541 -1.11563 GLY_72 -4.17471 0.50468 2.95936 5e-05 0 0.10122 -1.27512 0 0 0 0 0 0 -0.04773 0 -1.49092 0 0.79816 0.12579 -2.49922 PHE_73 -7.97338 0.85092 2.95471 0.02586 0.45978 -0.1091 -1.99694 0 0 0 0 0 0 -0.16522 2.35872 0.38528 0 1.21829 0.14159 -1.84949 ALA_74 -4.84146 0.96246 2.26631 0.00148 0 0.07757 -0.87894 0 0 0 0 0 0 0.03785 0 -0.40846 0 1.32468 -0.09417 -1.5527 VAL_75 -6.16627 1.28324 1.57956 0.02313 0.07289 0.07072 -1.26647 0 0 0 0 0 0 -0.04659 0.60325 0.44607 0 2.64269 -0.29185 -1.04962 GLY_76 -4.85055 0.70499 3.57217 0.00011 0 0.10407 -2.9722 0 0 0 0 0 0 -0.03575 0 0.32644 0 0.79816 0.08121 -2.27134 ALA_77 -5.25975 0.88607 3.0648 0.00148 0 -0.10834 -1.76882 0 0 0 0 0 0 -0.05475 0 -0.30237 0 1.32468 -0.15628 -2.37328 TRP_78 -7.2708 1.29112 3.11417 0.01845 0.27546 -0.44339 -0.95309 0 0 0 0 0 0 -0.03539 1.4303 -0.07352 0 2.26099 -0.5154 -0.90112 GLU_79 -6.99117 0.85568 6.19927 0.00902 0.73355 -0.35558 -1.09232 0 0 0 0 0 0 -0.04312 2.87716 -0.05923 0 -2.72453 -0.03722 -0.62849 PHE_80 -6.5222 0.55685 3.03266 0.02313 0.27349 -0.16116 -0.83113 0 0 0 0 0 0 -0.00891 1.39964 -0.36522 0 1.21829 0.14358 -1.24098 ASN_81 -5.7775 0.476 4.53742 0.00572 0.27993 -0.39406 -2.253 0 0 0 0 0 0 0.1482 1.40031 -0.01533 0 -1.34026 -0.22588 -3.15845 ALA_82 -5.7166 0.72443 3.59967 0.00117 0 -0.22686 -0.94343 0 0 0 0 0 0 0.02031 0 -0.19531 0 1.32468 -0.47745 -1.88939 LEU_83 -8.46219 1.12821 4.06897 0.03238 0.20398 -0.49713 -1.39935 0 0 0 0 0 0 0.03554 1.94246 -0.16767 0 1.66147 -0.17252 -1.62584 LEU_84 -6.27652 0.55736 4.01832 0.02037 0.07169 -0.20602 -1.10917 0 0 0 0 0 0 0.12674 0.20383 -0.30616 0 1.66147 -0.06462 -1.30272 LEU_85 -8.29292 1.13303 3.42485 0.06206 0.27187 -0.12942 -1.95854 0 0 0 0 0 0 -0.05161 1.29731 -0.31059 0 1.66147 -0.33518 -3.22766 LEU_86 -10.1729 1.27541 3.20004 0.01539 0.07796 -0.47944 -1.56784 0 0 0 0 0 0 0.5126 3.1569 -0.17975 0 1.66147 -0.36395 -2.86412 GLN_87 -6.42018 0.79081 4.60892 0.00642 0.17355 -0.27092 -1.82107 0 0 0 0 0 0 0.00806 2.26674 -0.00538 0 -1.45095 -0.22796 -2.34197 LEU_88 -6.51957 0.74762 4.19013 0.01981 0.06776 -0.00445 -2.20954 0 0 0 0 0 0 0.18562 0.17168 -0.29925 0 1.66147 -0.18249 -2.17122 LEU_89 -10.2941 1.49803 3.31523 0.03132 0.10206 0.07064 -2.75449 0 0 0 0 0 0 0.03259 0.31622 -0.14699 0 1.66147 0.03107 -6.13694 GLY_90 -4.42307 0.30336 3.37389 0.00018 0 -0.34886 -1.45155 0 0 0 0 0 0 -0.01409 0 0.68306 0 0.79816 0.41683 -0.66209 TRP_91 -5.42682 0.49149 3.12484 0.01995 0.30855 0.01347 -0.85517 0 0 0 0 0 0 0.0455 1.30471 -0.01588 0 2.26099 0.29978 1.5714 VAL_92 -5.39928 0.74019 1.95043 0.02736 0.05654 -0.07845 -1.00509 0 0 0 0 0 0 -0.00461 0.03907 -0.43039 0 2.64269 0.18663 -1.2749 PHE_93 -10.61 1.02044 1.43709 0.02432 0.23226 0.05173 -1.80997 0 0 0 0 0 0 -0.03158 2.34348 0.01344 0 1.21829 0.30575 -5.80471 ILE_94 -9.2676 1.93706 2.9063 0.06302 0.12657 -0.25882 -2.02125 0.0213 0 0 0 0 0 0.19243 1.15838 -0.2076 0 2.30374 5.38525 2.33879 PRO_95 -5.73698 0.91132 3.72268 0.00242 0.03552 -0.32101 -1.36783 0.03786 0 0 0 0 0 -0.11079 0.235 0.15559 0 -1.64321 5.23962 1.1602 ILE_96 -6.9262 0.64981 3.7676 0.02686 0.06754 -0.33237 -1.12826 0 0 0 0 0 0 -0.02735 0.18039 -0.46007 0 2.30374 0.03189 -1.84642 TYR_97 -10.8909 1.16009 5.28484 0.03803 0.2295 0.09052 -2.30599 0 0 0 -0.40532 0 0 -0.03635 3.11421 0.12181 0.03596 0.58223 -0.11568 -3.0971 ILE_98 -5.44209 0.55577 2.92771 0.03311 0.10257 -0.3534 -1.62487 0 0 0 0 0 0 -0.02378 0.98687 -0.41507 0 2.30374 -0.12614 -1.07558 ARG_99 -3.88264 0.28759 3.60917 0.0192 0.51826 -0.26113 -0.76859 0 0 0 0 0 0 -0.02053 1.8043 -0.11906 0 -0.09474 -0.08945 1.00239 SER_100 -3.35476 0.13605 3.77569 0.00196 0.06122 -0.16377 -1.08812 0 0 0 0 0 0 -0.04434 0.16957 -0.29694 0 -0.28969 -0.40585 -1.49898 GLY_101 -2.07554 0.18111 1.99667 0.00016 0 -0.22111 -0.92629 0 0 0 0 0 0 -0.07081 0 -1.14522 0 0.79816 -0.6702 -2.13306 VAL_102 -6.87365 1.09611 2.72262 0.02528 0.04363 -0.21064 -1.23468 0 0 0 -0.17588 0 0 0.39714 0.04409 -0.75689 0 2.64269 -0.49157 -2.77175 TYR_103 -6.33385 0.55573 2.88628 0.0231 0.30672 -0.18376 -0.7425 0 0 0 -0.44799 0 0 -0.03725 1.68298 -0.2131 0.0006 0.58223 -0.03331 -1.95412 THR_104 -6.82478 1.45257 4.80434 0.00815 0.09254 -0.29146 -2.07629 0 0 0 -1.05845 0 0 0.02574 0.57872 -0.30003 0 1.15175 0.05177 -2.38542 MET_105 -6.65274 1.25904 3.51942 0.02172 0.2121 -0.04497 -1.19939 0.01037 0 0 0 0 0 0.56165 2.34581 0.04263 0 1.65735 5.13852 6.8715 PRO_106 -5.78606 1.20282 3.61104 0.00246 0.03585 0.06668 -1.88083 0.27589 0 0 0 0 0 0.01117 0.06496 0.69825 0 -1.64321 5.27105 1.93007 GLU_107 -7.67053 1.24404 8.19068 0.00592 0.25099 -0.13017 -4.69083 0 0 0 -1.50645 0 0 -0.03895 2.70122 -0.25965 0 -2.72453 -0.1483 -4.77656 TYR_108 -11.608 1.77171 5.96587 0.03161 0.26636 0.11295 -3.64874 0 0 0 -0.17588 0 0 -0.02639 2.14123 0.07538 0.13861 0.58223 -0.28249 -4.65558 LEU_109 -9.32989 1.44641 3.24602 0.02056 0.14726 -0.09135 -1.6223 0 0 0 0 0 0 -0.04408 1.13132 -0.28913 0 1.66147 -0.21243 -3.93613 SER_110 -5.07183 0.22528 4.96012 0.00183 0.04954 -0.37343 -1.12567 0 0 0 0 0 0 0.01948 0.22431 -0.09674 0 -0.28969 -0.19553 -1.67234 LYS_111 -4.95771 0.42149 4.50216 0.00818 0.13966 -0.17911 -1.3914 0 0 0 -0.33655 0 0 -0.0285 1.1175 -0.21366 0 -0.71458 -0.04039 -1.67292 ARG_112 -4.19975 0.40996 3.10358 0.0209 0.72664 -0.10255 -1.03712 0 0 0 -0.33655 0 0 -0.02305 1.40671 -0.22167 0 -0.09474 0.20258 -0.14505 PHE_113 -9.66089 2.68213 0.46136 0.04839 0.27224 0.09322 -0.29486 0 0 0 0 0 0 0.00514 3.47843 0.04418 0 1.21829 0.02172 -1.63064 GLY_114 -2.26303 0.73233 1.22883 0.00034 0 -0.28488 0.40434 0 0 0 0 0 0 -0.15463 0 0.51318 0 0.79816 0.97753 1.95217 GLY_115 -3.36836 0.09092 3.30038 1e-05 0 -0.05195 -1.40829 0 0 0 0 0 0 0.15799 0 -1.32474 0 0.79816 1.34779 -0.45809 HIS_D_116 -5.29582 0.59492 3.70902 0.00523 0.41579 -0.17493 -1.14973 0 0 0 0 -0.464 0 -0.04408 2.65011 0.09241 0 -0.30065 0.08047 0.11873 ARG_117 -5.03969 0.16981 4.81216 0.0193 0.47455 -0.06618 -1.4689 0 0 0 0 -0.68823 0 0.05167 2.53337 -0.04182 0 -0.09474 -0.24327 0.41804 ILE_118 -8.38391 0.5476 2.49148 0.03483 0.07242 -0.13482 -1.03037 0 0 0 0 0 0 -0.02002 0.27473 -0.33736 0 2.30374 -0.15103 -4.33271 GLN_119 -9.20911 1.16168 6.99505 0.01123 0.21843 -0.29918 -3.55461 0 0 0 0 -0.464 0 -0.02459 2.83484 0.04057 0 -1.45095 -0.01285 -3.75351 VAL_120 -5.97007 0.58426 3.21684 0.02328 0.05499 -0.14136 -1.91056 0 0 0 0 0 0 -0.03453 0.12849 -0.22047 0 2.64269 -0.03728 -1.66372 TYR_121 -7.63798 0.84389 3.54488 0.02199 0.2311 -0.20377 -1.55736 0 0 0 0 0 0 0.02144 1.75736 -0.19641 0.01451 0.58223 -0.09992 -2.67804 PHE_122 -10.3196 1.50093 1.97581 0.05168 0.21734 -0.17772 -2.17295 0 0 0 0 0 0 0.07092 4.13115 0.02611 0 1.21829 -0.14099 -3.61906 ALA_123 -6.20401 0.9892 3.29932 0.00123 0 -0.02147 -1.98581 0 0 0 0 0 0 -0.03436 0 -0.027 0 1.32468 -0.13245 -2.79066 ALA_124 -4.5622 0.43806 3.77183 0.00143 0 -0.12839 -1.99878 0 0 0 0 0 0 -0.03893 0 -0.17239 0 1.32468 -0.21667 -1.58135 LEU_125 -7.17368 0.61808 3.19213 0.01684 0.06487 -0.2304 -2.08516 0 0 0 0 0 0 -0.02177 0.38072 -0.25285 0 1.66147 -0.28926 -4.119 SER_126 -5.51169 0.46367 4.76784 0.00147 0.02362 -0.33805 -2.20949 0 0 0 0 0 0 -0.02621 0.43111 0.30026 0 -0.28969 -0.12332 -2.51049 LEU_127 -8.98671 0.88472 2.3366 0.02225 0.07376 -0.08697 -2.04448 0 0 0 0 0 0 0.05738 0.24526 -0.30336 0 1.66147 -0.14291 -6.28297 ILE_128 -5.61825 0.74396 3.66345 0.04651 0.10672 -0.18785 -1.74488 0 0 0 0 0 0 -0.02526 1.12872 -0.24386 0 2.30374 -0.16785 0.00516 LEU_129 -7.43137 0.69417 3.70876 0.01878 0.18225 -0.04428 -2.97269 0 0 0 0 0 0 -0.03091 0.88858 -0.26332 0 1.66147 -0.17439 -3.76295 TYR_130 -9.42994 1.31116 4.35622 0.02703 0.2422 -0.346 -1.81288 0 0 0 0 0 0 0.08395 2.64411 0.00384 0.001 0.58223 -0.12298 -2.46007 ILE_131 -8.33984 1.65136 2.21341 0.04084 0.13071 0.06257 -1.98982 0 0 0 -0.61217 0 0 -0.02614 1.32276 0.02507 0 2.30374 -0.01084 -3.22834 PHE_132 -5.14007 1.08998 1.49993 0.02605 0.28836 -0.37613 -0.60805 0 0 0 0 0 0 -0.04491 1.94478 -0.09417 0 1.21829 0.0416 -0.15434 THR_133 -6.13027 0.86718 3.53624 0.00829 0.05336 0.04569 -1.97902 0 0 0 0 0 0 0.42036 0.21129 -0.26399 0 1.15175 0.58259 -1.49653 LYS_134 -7.08358 0.84253 3.76237 0.01303 0.26864 0.04421 -1.01998 0 0 0 0 0 0 0.3901 2.57481 -0.00194 0 -0.71458 0.38861 -0.53579 LEU_135 -9.34173 1.471 2.57263 0.04502 0.09796 -0.11885 -1.65915 0 0 0 0 0 0 0.12145 0.21369 -0.28562 0 1.66147 -0.22226 -5.44438 SER_136 -6.73364 0.55761 5.1806 0.00267 0.07043 -0.23157 -1.39643 0 0 0 0 0 0 -0.02512 0.94327 0.30483 0 -0.28969 -0.08304 -1.70006 VAL_137 -8.36197 1.73622 2.94234 0.01892 0.03408 0.0446 -2.01352 0 0 0 0 0 0 -0.02609 0.53757 0.14895 0 2.64269 -0.00411 -2.30032 ASP_138 -6.82632 0.72248 7.42281 0.00325 0.54054 0.09168 -1.93684 0 0 0 0 0 0 0.01295 3.09532 -0.01606 0 -2.14574 -0.07915 0.88493 LEU_139 -9.20815 0.99433 2.14144 0.04028 0.08394 -0.17371 -2.35727 0 0 0 0 0 0 0.14099 0.27348 -0.30999 0 1.66147 -0.22127 -6.93445 TYR_140 -9.51726 0.79038 4.33632 0.02738 0.3692 -0.0936 -1.92231 0 0 0 0 0 0 -0.01523 1.55278 -0.08567 0.00802 0.58223 -0.15487 -4.12263 SER_141 -6.55245 0.51566 5.36147 0.00207 0.04471 -0.03683 -2.65569 0 0 0 0 0 0 0.02011 0.55599 0.23254 0 -0.28969 -0.13215 -2.93426 GLY_142 -5.52777 1.02566 3.96101 0.00014 0 -0.22038 -1.59132 0 0 0 0 0 0 0.00453 0 0.72397 0 0.79816 0.20357 -0.62242 ALA_143 -6.97225 0.84243 3.9826 0.00139 0 0.17354 -2.27457 0 0 0 0 0 0 -0.0445 0 -0.25676 0 1.32468 0.08297 -3.14047 LEU_144 -8.60028 0.73723 3.63159 0.02608 0.1518 -0.19743 -1.69541 0 0 0 0 0 0 -0.02354 0.65661 -0.20552 0 1.66147 -0.2728 -4.13019 PHE_145 -10.476 1.15395 3.88499 0.0258 0.22019 0.15939 -2.74005 0 0 0 0 0 0 -0.00586 1.56796 -0.39524 0 1.21829 -0.02099 -5.40754 ILE_146 -10.1974 1.26616 4.10115 0.03793 0.07389 -0.21346 -3.12796 0 0 0 0 0 0 -0.04201 0.14565 -0.4176 0 2.30374 -0.02827 -6.09822 GLN_147 -6.12905 0.41369 5.29614 0.01241 1.04575 -0.10637 -1.32497 0 0 0 0 0 0 -0.02087 3.82629 -0.14548 0 -1.45095 -0.15661 1.25998 GLU_148 -5.5767 0.26735 5.48035 0.01091 1.04709 -0.50409 -1.77899 0 0 0 0 -0.31232 0 0.09199 2.78125 -0.23099 0 -2.72453 -0.23677 -1.68546 SER_149 -5.40012 0.57003 4.21964 0.0019 0.0453 0.00575 -1.58199 0 0 0 0 0 0 -0.03197 0.41615 0.16127 0 -0.28969 0.05888 -1.82485 LEU_150 -4.78987 0.44333 1.47619 0.01561 0.07124 -0.06483 -0.16583 0 0 0 0 0 0 0.04583 0.17358 -0.09746 0 1.66147 0.20972 -1.02101 GLY_151 -2.1609 0.09241 2.01574 9e-05 0 -0.03191 -0.57872 0 0 0 0 0 0 -0.14869 0 -1.47039 0 0.79816 -0.31438 -1.79859 TRP_152 -5.76284 0.68912 2.35981 0.01939 0.23336 -0.23284 -0.15796 0 0 0 0 0 0 0.04638 1.30358 -0.29812 0 2.26099 -0.56061 -0.09975 ASN_153 -4.59127 0.28487 4.38401 0.00436 0.3252 -0.00644 -1.96475 0 0 0 -1.01981 0 0 -0.02321 2.57777 0.38313 0 -1.34026 -0.18768 -1.17409 LEU_154 -6.10236 0.68124 2.95065 0.01566 0.06699 -0.09271 -0.80968 0 0 0 0 0 0 -0.05992 0.27944 -0.2439 0 1.66147 -0.11949 -1.77261 TYR_155 -5.14532 0.57068 3.06447 0.02179 0.21295 -0.11931 -1.0072 0 0 0 -1.01981 0 0 -0.01242 1.40258 -0.2468 0 0.58223 -0.11269 -1.80884 VAL_156 -6.11366 0.45301 3.47609 0.02172 0.05419 -0.13344 -1.12204 0 0 0 0 0 0 -0.06064 0.03959 -0.17304 0 2.64269 -0.09407 -1.0096 SER_157 -7.67956 1.08342 6.29969 0.00216 0.04461 0.02228 -1.9979 0 0 0 0 0 0 0.40604 0.2104 0.10413 0 -0.28969 -0.32709 -2.12151 VAL_158 -7.88287 1.04283 2.38909 0.02329 0.05391 -0.14746 -1.81842 0 0 0 0 0 0 -0.05835 0.12355 -0.32002 0 2.64269 -0.26775 -4.21951 ILE_159 -6.10673 0.50496 3.76102 0.02826 0.07297 -0.13904 -1.50621 0 0 0 0 0 0 -0.04564 0.41606 -0.16308 0 2.30374 -0.11822 -0.99191 LEU_160 -6.35927 0.52455 2.79212 0.0315 0.14741 -0.09997 -1.37026 0 0 0 0 0 0 0.00579 1.76239 -0.14865 0 1.66147 0.10261 -0.95032 LEU_161 -8.92597 0.83963 1.67246 0.01796 0.07606 -0.18193 -1.45801 0 0 0 0 0 0 0.00609 0.20261 -0.29527 0 1.66147 0.01871 -6.36617 ILE_162 -8.807 1.62022 3.11904 0.25463 0.15435 0.04559 -1.99657 0 0 0 0 0 0 -0.02942 1.37064 0.05487 0 2.30374 -0.15323 -2.06314 GLY_163 -3.45576 0.33329 3.35909 0.00011 0 -0.07708 -1.58902 0 0 0 0 0 0 -0.07672 0 0.44116 0 0.79816 0.10377 -0.16301 MET_164 -6.19981 0.8824 3.81077 0.01782 0.07755 -0.17241 -2.02717 0 0 0 0 0 0 -0.03355 1.37051 0.08788 0 1.65735 0.17324 -0.35541 THR_165 -8.04808 1.11181 5.05779 0.01054 0.06195 0.21035 -2.27804 0 0 0 0 0 0 0.50104 0.04305 -0.00733 0 1.15175 -0.11054 -2.2957 ALA_166 -4.58606 0.34591 3.41215 0.00136 0 -0.10529 -2.10149 0 0 0 0 0 0 -0.03974 0 -0.13628 0 1.32468 -0.33986 -2.22462 LEU_167 -4.43571 0.39201 2.94486 0.02352 0.08175 -0.11272 -0.75136 0 0 0 0 0 0 0.40887 0.07227 -0.21876 0 1.66147 -0.30215 -0.23597 LEU_168 -8.37275 1.3677 2.53517 0.01505 0.06241 -0.45402 -0.45011 0 0 0 0 0 0 -0.03785 0.36665 -0.25607 0 1.66147 -0.20149 -3.76384 THR_169 -4.89844 0.15201 3.90268 0.01656 0.06228 -0.04176 -2.79323 0 0 0 0 0 0 0.34152 -0.00761 -0.02435 0 1.15175 0.02356 -2.11503 VAL_170 -4.28996 0.58156 2.34536 0.03762 0.07277 0.10551 -1.28417 0 0 0 -0.36972 0 0 -0.17919 0.45395 0.43961 0 2.64269 0.17068 0.72671 THR_171 -3.56634 0.65429 2.56875 0.00686 0.06548 -0.11129 -0.38111 0 0 0 -0.99738 0 0 -0.0259 0.03965 -0.30093 0 1.15175 -0.02625 -0.92242 GLY_172 -1.92384 0.06011 1.66676 4e-05 0 -0.05147 -0.32251 0 0 0 0 0 0 -0.14375 0 -1.41426 0 0.79816 -0.59454 -1.9253 GLY_173 -2.19074 0.27711 1.84043 0.00014 0 -0.10687 -0.60408 0 0 0 -0.99738 0 0 -0.07119 0 -0.82791 0 0.79816 -0.47331 -2.35564 LEU_174 -7.55205 1.2549 2.67623 0.03478 0.15343 -0.18018 -0.40357 0 0 0 0 0 0 -0.00662 0.7024 -0.25744 0 1.66147 0.09441 -1.82224 VAL_175 -6.7252 1.08953 0.51889 0.02444 0.06661 -0.20629 0.45756 0 0 0 0 0 0 0.06982 0.28881 -0.07917 0 2.64269 0.16335 -1.68897 ALA_176 -4.13173 0.69174 0.6936 0.00145 0 -0.21943 0.11974 0 0 0 0 0 0 0.03756 0 -0.42955 0 1.32468 0.1045 -1.80743 VAL_177 -6.18798 1.33596 -0.69012 0.13125 0.06087 -0.2016 -0.35999 0 0 0 0 0 0 0.01412 1.80462 0.7698 0 2.64269 0.9334 0.25303 ILE_178 -7.57123 1.43498 1.54572 0.07648 0.09184 -0.57448 0.62049 0 0 0 0 0 0 -0.06085 1.4506 -0.741 0 2.30374 0.72863 -0.69508 TYR_179 -6.97028 1.14124 0.57873 0.0225 0.19709 -0.17449 0.74978 0 0 0 0 0 0 0.24094 1.6791 -0.26416 4e-05 0.58223 0.00862 -2.20865 THR_180 -5.38471 0.86915 3.00958 0.01756 0.08104 -0.35254 -0.04971 0 0 0 0 0 0 0.09196 0.13088 0.13645 0 1.15175 0.3007 0.0021 ASP_181 -4.78813 0.2864 4.2647 0.00428 0.30566 0.03412 -2.39165 0 0 0 0 -0.55349 0 -0.06031 1.31178 0.08576 0 -2.14574 -0.03254 -3.67917 THR_182 -4.4808 0.58466 3.0264 0.01232 0.05985 -0.28248 -0.4297 0 0 0 0 0 0 -0.01106 0.02575 -0.01144 0 1.15175 -0.04093 -0.39568 LEU_183 -6.88303 0.56712 2.59392 0.02241 0.18466 -0.28209 -0.52933 0 0 0 0 0 0 0.02636 0.74734 -0.25351 0 1.66147 -0.00016 -2.14484 GLN_184 -7.94181 0.86713 4.83829 0.01297 0.2094 -0.23629 -0.98623 0 0 0 0 0 0 -0.00816 2.87962 0.11359 0 -1.45095 0.1112 -1.59123 ALA_185 -6.01415 0.68559 2.99203 0.00155 0 -0.18482 -2.00744 0 0 0 0 0 0 0.09817 0 0.07181 0 1.32468 0.2751 -2.75747 LEU_186 -6.09211 0.64707 3.78108 0.02032 0.07674 -0.19594 -2.14081 0 0 0 0 0 0 -0.03706 0.29207 -0.27518 0 1.66147 -0.08206 -2.34439 LEU_187 -7.50546 0.70858 2.27451 0.03938 0.09068 -0.31579 -2.2442 0 0 0 0 0 0 -0.02418 0.14595 -0.30951 0 1.66147 -0.28212 -5.76068 MET_188 -11.0448 1.48695 3.2291 0.00799 0.08565 -0.35297 -1.57165 0 0 0 0 0 0 0.12888 2.17109 -0.04699 0 1.65735 -0.19823 -4.4476 ILE_189 -8.52693 1.23896 2.80254 0.02905 0.06775 -0.18649 -1.92458 0 0 0 0 0 0 0.08089 0.1963 -0.49633 0 2.30374 -0.01645 -4.43156 VAL_190 -5.33458 0.4156 4.03994 0.02055 0.05414 -0.0969 -2.32755 0 0 0 0 0 0 0.05017 0.29195 0.00118 0 2.64269 -0.09687 -0.33967 GLY_191 -5.18129 0.7838 4.32094 0.00015 0 -0.1721 -1.99054 0 0 0 0 0 0 -0.0703 0 0.16934 0 0.79816 0.3849 -0.95695 ALA_192 -6.53058 0.79003 3.54874 0.00168 0 -0.04662 -2.19665 0 0 0 0 0 0 -0.04038 0 -0.27833 0 1.32468 0.28215 -3.14529 LEU_193 -6.48404 0.87212 3.59171 0.01566 0.06388 -0.11993 -1.87223 0 0 0 0 0 0 0.01588 0.24323 -0.27468 0 1.66147 -0.37984 -2.66678 THR_194 -6.68591 0.71074 4.50816 0.01011 0.06059 -0.2155 -2.71925 0 0 0 0 0 0 0.00218 0.05478 0.01797 0 1.15175 -0.09775 -3.20212 LEU_195 -9.43276 1.26247 3.2157 0.04863 0.08718 -0.26849 -2.21984 0 0 0 0 0 0 -0.04289 0.19074 -0.30594 0 1.66147 -0.11279 -5.91653 MET_196 -10.1229 1.23553 3.38302 0.00547 0.06998 -0.20323 -1.70405 0 0 0 0 0 0 -0.01032 1.93795 0.04433 0 1.65735 -0.14548 -3.85231 ILE_197 -5.03323 0.26736 3.90865 0.0286 0.06334 -0.07083 -1.54877 0 0 0 0 0 0 -0.02132 0.17549 -0.4615 0 2.30374 0.01333 -0.37515 ILE_198 -8.22847 0.97306 3.51768 0.05278 0.11867 -0.18798 -2.07569 0 0 0 0 0 0 -0.03742 1.13784 -0.36031 0 2.30374 -0.01638 -2.80247 SER_199 -6.42078 0.87896 4.9923 0.00216 0.06631 -0.21771 -2.04607 0 0 0 0 0 0 -0.01269 0.93296 0.31167 0 -0.28969 0.0321 -1.77048 MET_200 -8.93022 0.97483 3.68847 0.02003 0.10541 -0.24817 -1.57435 0 0 0 0 0 0 0.09835 0.99504 -0.16784 0 1.65735 -0.08012 -3.46121 MET_201 -6.16469 0.62271 4.16039 0.01362 -0.01097 0.03073 -1.55604 0 0 0 0 0 0 0.0099 1.50615 0.10454 0 1.65735 0.15048 0.52416 GLU_202 -4.70516 0.26681 3.54134 0.00646 0.7592 -0.04812 -0.8917 0 0 0 0 0 0 -0.05736 3.1527 -0.34571 0 -2.72453 -0.02812 -1.07419 ILE_203 -6.37198 0.70584 2.28521 0.046 0.13843 -0.19487 -0.55269 0 0 0 0 0 0 -0.01504 0.10236 0.65579 0 2.30374 -0.23705 -1.13426 GLY_204 -2.08949 0.21354 2.08421 0.00012 0 -0.15236 -1.0186 0 0 0 0 0 0 -0.16907 0 -1.51112 0 0.79816 0.43829 -1.40633 GLY_205 -3.42212 0.56381 3.66024 1e-05 0 0.15014 -1.31429 0 0 0 0 0 0 -0.08397 0 -1.51416 0 0.79816 0.66183 -0.50035 PHE_206 -3.32739 0.35788 2.22875 0.02596 0.2678 -0.05278 -0.74949 0 0 0 0 0 0 -0.07308 1.83501 0.18759 0 1.21829 0.20381 2.12235 GLU_207 -4.21773 0.48747 3.58699 0.00621 0.29092 -0.10189 -1.47879 0 0 0 0 0 0 -0.01368 2.61251 -0.34538 0 -2.72453 -0.41378 -2.31168 GLU_208 -8.56421 0.86517 7.62078 0.0089 0.71925 -0.08371 -3.48422 0 0 0 0 -0.7384 0 0.04245 3.21588 -0.33255 0 -2.72453 -0.65219 -4.10738 VAL_209 -5.38763 0.67795 2.99666 0.01778 0.04195 0.018 -1.38815 0 0 0 0 0 0 0.11582 -0.02436 -0.33173 0 2.64269 -0.35968 -0.9807 LYS_210 -4.966 0.35603 3.79651 0.01034 0.16029 -0.19776 -1.29866 0 0 0 0 0 0 -0.01227 1.11743 0.03599 0 -0.71458 0.06949 -1.6432 ARG_211 -5.71401 0.39129 4.63646 0.02248 0.60088 -0.04475 -2.52314 0 0 0 0 0 0 -0.04775 2.23979 -0.14571 0 -0.09474 -0.11486 -0.79406 ARG_212 -7.99964 0.69984 6.1642 0.02005 0.35621 -0.07213 -4.02741 0 0 0 0 -0.7384 0 -0.00398 2.17799 -0.00254 0 -0.09474 0.10887 -3.41169 TYR_213 -6.84173 0.80966 2.48506 0.02411 0.22967 -0.03695 -0.70662 0 0 0 0 0 0 0.03928 2.24966 0.11928 0.00081 0.58223 0.24749 -0.79807 MET_214 -4.49193 0.68918 2.19387 0.01104 0.05157 -0.19792 -0.47262 0 0 0 0 0 0 -0.02033 2.6187 0.25394 0 1.65735 0.25205 2.5449 LEU_215 -5.05814 0.44559 2.45481 0.0195 0.07195 -0.23937 -0.01079 0 0 0 0 0 0 -0.00339 0.25118 -0.22964 0 1.66147 0.52516 -0.11167 ALA_216 -2.85887 0.34136 1.54972 0.00148 0 0.19835 -0.63903 0 0 0 0 0 0 -0.00755 0 0.07795 0 1.32468 0.2809 0.26898 SER_217 -3.22521 0.54891 3.41298 0.00347 0.1 -0.23062 -0.60049 0.04384 0 0 0 0 0 0.79493 0.13512 -0.02244 0 -0.28969 0.59954 1.27033 PRO_218 -4.10935 0.73375 3.28815 0.0025 0.0356 -0.27056 -1.45624 0.05992 0 0 0 0 0 -0.12544 0.88073 -0.23872 0 -1.64321 0.50593 -2.33696 ASN_219 -3.1968 0.31295 3.23752 0.00611 0.25302 -0.36653 -0.60336 0 0 0 0 0 0 -0.0529 1.29113 0.01089 0 -1.34026 -0.07904 -0.52727 VAL_220 -5.89675 0.943 1.95177 0.02411 0.07364 -0.19684 -1.88679 0 0 0 0 0 0 0.11448 1.13918 0.38443 0 2.64269 -0.14498 -0.85206 THR_221 -4.58778 0.50067 2.34473 0.0066 0.0741 -0.30683 -1.31118 0 0 0 0 0 0 -0.03137 0.03146 -0.40516 0 1.15175 -0.2785 -2.81151 SER_222 -3.4824 0.23728 3.77868 0.00153 0.02486 -0.20344 -0.4956 0 0 0 0 0 0 0.00261 0.80677 0.21087 0 -0.28969 -0.2481 0.34339 ILE_223 -6.1567 0.81405 0.49815 0.03177 0.13627 0.06359 0.08134 0 0 0 0 0 0 0.00709 1.42263 0.32336 0 2.30374 -0.02324 -0.49795 LEU_224 -5.78791 1.03304 0.909 0.01919 0.0543 -0.28563 0.31357 0 0 0 0 0 0 0.13614 0.10919 -0.23363 0 1.66147 -0.0309 -2.10215 LEU_225 -8.03301 1.8769 1.89457 0.04776 0.10922 -0.1406 0.53591 0 0 0 0 0 0 -0.03351 2.67804 0.83301 0 1.66147 0.78764 2.21738 THR_226 -4.59395 0.24345 3.13547 0.00841 0.0638 -0.31714 -0.98588 0 0 0 0 0 0 0.00368 0.0409 -0.61117 0 1.15175 0.84852 -1.01216 TYR_227 -5.91911 0.74664 1.73417 0.02869 0.51301 -0.38278 0.99642 0 0 0 0 0 0 0.00158 2.88522 -0.22956 0.00012 0.58223 -0.09786 0.85877 ASN_228 -3.03167 0.11307 2.39316 0.00629 0.28866 -0.33422 -0.22293 0 0 0 0 0 0 -0.01746 1.54546 -0.3295 0 -1.34026 -0.44888 -1.37829 LEU_229 -6.75009 1.20649 2.81982 0.02157 0.06752 -0.48507 0.56671 0 0 0 0 0 0 0.67365 2.46321 -0.29594 0 1.66147 -0.53726 1.41206 SER_230 -2.06687 0.63917 1.42579 0.00612 0.08299 -0.19102 0.34165 0 0 0 0 0 0 -0.07751 1.02992 0.16398 0 -0.28969 0.19889 1.26341 ASN_231 -3.32344 0.08868 2.66073 0.01409 0.57547 -0.30049 0.60961 0 0 0 0 0 0 -0.05304 1.47451 -0.47808 0 -1.34026 0.36928 0.29707 THR_232 -2.0426 0.08118 2.19192 0.00494 0.03933 -0.04816 -0.48039 0 0 0 -0.33558 0 0 -0.01119 0.16151 -0.57351 0 1.15175 0.68193 0.82112 ASN_233 -2.74832 0.3181 2.96053 0.01314 0.62474 -0.17997 -0.48974 0 0 0 -0.93478 0 0 -0.00947 1.63253 -0.6074 0 -1.34026 0.84844 0.08754 SER_234 -2.81517 0.17884 2.89627 0.00175 0.04928 0.1632 -1.41556 0 0 0 0 0 0 -0.03571 0.13767 -0.31962 0 -0.28969 -0.06656 -1.5153 CYS_235 -3.69447 0.42107 2.91607 0.00348 0.03999 -0.5374 -0.23494 0 0 0 -0.5992 0 0 -0.08396 0.18756 0.06594 0 3.25479 -0.43717 1.30175 ASN_236 -2.91184 0.08715 2.54969 0.00775 0.31571 -0.34197 0.16132 0 0 0 0 0 0 0.08577 1.5105 -0.95192 0 -1.34026 -0.62874 -1.45685 VAL_237 -4.13315 0.52588 1.8635 0.02555 0.06767 -0.02355 -0.58136 0 0 0 0 0 0 0.06853 0.80786 0.13902 0 2.64269 -0.6149 0.78773 HIS_238 -6.0028 1.12011 3.73502 0.00568 0.39066 -0.0261 -0.01936 0.00093 0 0 -1.14461 0 0 -0.06485 1.45839 -0.02665 0 -0.30065 -0.18463 -1.05887 PRO_239 -2.90163 0.62801 1.92589 0.00258 0.0365 -0.0347 -0.29016 0.11522 0 0 0 0 0 -0.09107 0.14312 -0.55492 0 -1.64321 0.10438 -2.56 LYS_240 -4.2685 0.3574 3.29913 0.01136 0.2821 0.113 -0.94573 0 0 0 -1.14461 0 0 0.06798 1.39296 0.19906 0 -0.71458 0.38204 -0.9684 LYS_241 -2.47914 0.23516 2.56191 0.00998 0.21423 -0.09623 -0.76675 0 0 0 0 0 0 -0.05501 1.1171 -0.07925 0 -0.71458 0.13035 0.07777 ASP_242 -2.29825 0.20256 2.26422 0.00434 0.32051 -0.24349 -0.09591 0 0 0 0 0 0 -0.0766 1.42056 -0.02721 0 -2.14574 -0.36401 -1.039 ALA_243 -3.66228 0.31633 2.41019 0.00132 0 -0.10523 -1.90912 0 0 0 0 0 0 0.25229 0 0.04151 0 1.32468 -0.40333 -1.73364 LEU_244 -4.72285 0.43841 2.93755 0.14356 0.28937 -0.36882 -0.76736 0 0 0 0 0 0 -0.00919 2.49386 -0.01782 0 1.66147 -0.07698 2.00119 LYS_245 -3.78378 0.1323 3.66744 0.00728 0.10943 -0.279 -1.41327 0 0 0 0 0 0 0.09572 1.0508 -0.10497 0 -0.71458 0.69405 -0.53857 MET_246 -5.19795 0.96694 1.20137 0.01355 0.10485 -0.18826 -0.09994 0 0 0 0 0 0 0.06643 0.94275 0.23554 0 1.65735 0.62448 0.32711 LEU_247 -5.84244 0.67336 2.96265 0.02132 0.09221 -0.52664 -0.81195 0 0 0 0 0 0 -0.03143 0.56451 -0.02746 0 1.66147 0.40396 -0.86043 ARG_248 -7.08328 0.5186 5.11425 0.01787 0.36629 -0.48757 -1.61042 0 0 0 0 0 0 -0.01965 2.11158 -0.18793 0 -0.09474 0.26381 -1.09119 ASN_249 -6.13384 0.77822 5.10066 0.00881 0.6106 -0.28403 -0.85362 0.09524 0 0 -0.79978 -0.48333 0 0.04057 1.98249 -0.04169 0 -1.34026 -0.12743 -1.44739 PRO_250 -6.34238 0.81729 3.7595 0.00243 0.03553 -0.05401 -0.48948 0.15471 0 0 0 0 0 -0.17935 1.79628 -0.68613 0 -1.64321 -0.0657 -2.89454 THR_251 -5.13646 0.71046 4.69615 0.00627 0.06522 -0.01437 -2.59241 0 0 0 -0.79978 -0.48333 0 0.13677 0.01278 0.00783 0 1.15175 0.17418 -2.06493 ASP_252 -7.78001 1.00708 7.03131 0.00573 0.35172 -0.52098 -1.37127 0 0 0 0 0 0 0.05264 2.99207 -0.01327 0 -2.14574 0.04517 -0.34556 GLU_253 -4.60047 0.34693 4.44329 0.00749 0.3827 -0.50144 -0.23487 0 0 0 0 0 0 -0.05411 3.07202 -0.3043 0 -2.72453 -0.4387 -0.60599 ASP_254 -4.43267 0.5194 3.47565 0.00457 0.30884 -0.30934 -1.51572 0 0 0 -0.45404 0 0 -0.03396 2.13666 -0.26651 0 -2.14574 -0.36844 -3.08131 VAL_255 -6.5365 1.53387 2.11823 0.03245 0.06066 -0.15109 -0.86323 0.06431 0 0 0 0 0 0.08958 1.45902 0.42705 0 2.64269 0.08841 0.96544 PRO_256 -5.28788 0.85753 2.69445 0.01086 0.08494 0.05422 -1.4736 0.11685 0 0 0 0 0 0.11068 0.41251 -0.55994 0 -1.64321 0.53031 -4.0923 TRP_257 -7.85957 1.99769 3.05224 0.01933 0.11265 0.35934 -1.70076 0.01672 0 0 0 0 0 0.20546 3.33477 -0.08433 0 2.26099 5.75171 7.46624 PRO_258 -4.31224 1.91017 2.73559 0.00368 0.04167 0.1191 -2.19285 0.14309 0 0 0 0 0 -0.16921 0.67926 -0.60796 0 -1.64321 5.28427 1.99135 GLY_259 -4.28781 0.5066 3.69382 7e-05 0 -0.09574 -2.01814 0 0 0 0 0 0 -0.14214 0 0.28418 0 0.79816 0.10114 -1.15987 PHE_260 -7.54398 1.6476 1.8889 0.08385 0.24519 -0.17203 -0.46967 0 0 0 0 0 0 0.56432 3.74834 0.16045 0 1.21829 0.08039 1.45164 VAL_261 -3.90947 0.39567 2.01958 0.02135 0.05337 -0.31632 -0.20628 0 0 0 0 0 0 0.13909 0.03278 -0.4405 0 2.64269 0.00219 0.43415 LEU_262 -2.96627 0.10878 1.34826 0.02237 0.10426 -0.12933 -0.37825 0 0 0 0 0 0 0.00421 0.04343 -0.13616 0 1.66147 -0.04849 -0.36571 GLY_263 -2.38691 0.19062 2.03485 0.00014 0 -0.00555 0.19312 0 0 0 0 0 0 0.36378 0 -0.37647 0 0.79816 1.04688 1.8586 GLN_264 -5.51228 0.74836 3.95335 0.00868 0.23232 -0.45712 -2.51322 0 0 0 -0.45404 0 0 -0.04663 2.41517 -0.15513 0 -1.45095 0.93318 -2.2983 THR_265 -4.31237 0.84805 3.44612 0.01185 0.13532 -0.20215 -1.16434 0.00391 0 0 0 0 0 -0.01393 1.99298 0.32419 0 1.15175 4.82866 7.05005 PRO_266 -5.67805 1.06188 2.61919 0.00298 0.03667 -0.12031 -1.12262 0.05099 0 0 0 0 0 -0.15403 0.51796 -0.43029 0 -1.64321 4.95166 0.0928 ALA_267 -3.87183 0.70694 2.26173 0.00138 0 -0.02144 -1.1617 0 0 0 0 0 0 -0.02927 0 -0.27249 0 1.32468 -0.39053 -1.45253 SER_268 -4.93911 0.35923 4.13363 0.00151 0.02325 -0.32365 -1.81379 0 0 0 0 0 0 0.1022 0.45953 0.32407 0 -0.28969 -0.06197 -2.02479 VAL_269 -6.58061 1.00048 2.06074 0.01702 0.05942 0.06937 -1.85937 0 0 0 0 0 0 0.05433 1.2595 -0.05959 0 2.64269 0.14317 -1.19286 TRP_270 -8.15021 0.84334 4.30786 0.01946 0.34245 -0.06487 -2.51209 0 0 0 0 0 0 -0.01949 1.17779 -0.23696 0 2.26099 -0.03075 -2.06248 TYR_271 -8.00131 0.65954 5.70453 0.02047 0.23532 -0.47728 -1.47106 0 0 0 0 -0.60122 0 0.02788 1.54364 -0.2965 0.00113 0.58223 0.1802 -1.89243 TRP_272 -10.7849 1.4435 2.68701 0.02471 0.31753 -0.33185 -0.83739 0 0 0 0 0 0 -0.03249 1.31924 -0.01814 0 2.26099 0.13262 -3.81914 CYS_273 -6.74227 0.81152 1.56453 0.00283 0.01331 -0.0286 -1.69459 0 0 0 -0.40532 0 0 0.27228 0.10275 0.02046 0 3.25479 0.2789 -2.54941 ALA_274 -3.58403 0.51538 2.12993 0.00188 0 -0.01626 -0.46388 0 0 0 0 0 0 0.11774 0 0.63524 0 1.32468 1.27336 1.93404 ASP_275 -3.9961 0.13979 3.52365 0.00385 0.69042 0.01589 -2.29274 0 0 0 0 0 0 -0.02922 2.93587 0.0459 0 -2.14574 0.89248 -0.21594 GLN_276 -7.33808 1.27632 5.65633 0.01036 0.24422 0.01968 -1.61109 0 0 0 0 -0.8613 0 -0.02423 3.33321 0.12808 0 -1.45095 0.35749 -0.25995 VAL_277 -6.16105 0.79409 2.91184 0.03432 0.05761 -0.11415 -1.54396 0 0 0 0 0 0 -0.15262 0.85604 0.39408 0 2.64269 0.55748 0.27636 ILE_278 -6.92131 1.44303 2.57539 0.02509 0.08198 -0.06147 -0.94521 0 0 0 0 0 0 0.03524 0.76808 0.31599 0 2.30374 0.02307 -0.35636 VAL_279 -7.94976 2.01897 1.26882 0.01724 0.04173 -0.092 -1.27802 0 0 0 0 0 0 0.18398 0.27868 0.53607 0 2.64269 -0.17118 -2.50278 GLN_280 -9.26773 1.01831 6.15433 0.0105 0.97974 -0.36361 -1.3177 0 0 0 0 0 0 0.10123 3.85857 0.10511 0 -1.45095 0.24867 0.07648 ARG_281 -6.0458 0.27718 3.32254 0.01149 0.21232 -0.46674 -0.02279 0 0 0 0 0 0 0.02237 1.35991 -0.15741 0 -0.09474 0.12845 -1.4532 VAL_282 -7.40179 1.17311 0.93129 0.02365 0.0444 -0.0958 -1.06314 0 0 0 0 0 0 0.01405 0.58577 0.38025 0 2.64269 -0.17329 -2.93881 LEU_283 -8.6047 1.62708 1.48035 0.01766 0.06744 -0.20257 0.277 0 0 0 0 0 0 -0.00281 0.2704 -0.28206 0 1.66147 -0.03216 -3.72291 ALA_284 -3.21719 0.27444 1.6461 0.0014 0 -0.04789 -0.30605 0 0 0 0 0 0 0.03067 0 -0.10316 0 1.32468 -0.21776 -0.61478 ALA_285 -3.53235 0.31763 2.22721 0.00163 0 -0.10958 -1.48191 0 0 0 -0.33638 0 0 -0.03095 0 -0.03148 0 1.32468 -0.46043 -2.11193 LYS_286 -4.93655 0.44314 4.2718 0.00871 0.16149 -0.14897 0.1659 0 0 0 0 0 0 0.02322 2.66647 0.10602 0 -0.71458 -0.16907 1.87759 ASN_287 -3.75241 0.46678 3.3628 0.00694 0.4535 0.21905 -2.31146 0 0 0 -0.99388 0 0 0.20989 2.04102 -0.07152 0 -1.34026 0.32611 -1.38346 ILE_288 -5.82528 1.00112 2.29293 0.0461 0.21975 -0.2054 -0.45247 0 0 0 0 0 0 -0.18142 0.75761 0.38992 0 2.30374 0.25359 0.60018 ALA_289 -3.45081 0.37499 2.54262 0.00144 0 -0.02587 -0.75027 0 0 0 -0.99388 0 0 0.04569 0 -0.27091 0 1.32468 -0.2114 -1.41371 HIS_290 -4.77164 0.3845 4.07311 0.00426 0.41747 -0.1421 -1.36026 0 0 0 0 0 0 0.15866 1.52144 -0.06716 0 -0.30065 -0.17138 -0.25375 ALA_291 -6.76476 1.12875 3.64147 0.00168 0 0.21026 -2.23908 0 0 0 0 0 0 0.09902 0 -0.21145 0 1.32468 -0.22622 -3.03565 LYS_292 -7.90646 0.76836 6.73393 0.00659 0.10831 -0.50688 -2.15269 0 0 0 0 0 0 -0.01467 0.99689 -0.06104 0 -0.71458 -0.47796 -3.22022 GLY_293 -3.91918 0.2901 3.91982 0.00014 0 -0.09654 -1.58809 0 0 0 0 0 0 -0.04526 0 0.51433 0 0.79816 -0.02566 -0.15219 SER_294 -7.90179 1.21266 7.0654 0.00328 0.05108 0.052 -2.2484 0 0 0 0 0 0 0.40342 0.2482 -0.22193 0 -0.28969 -0.09118 -1.71694 THR_295 -7.61643 0.55338 4.97888 0.00697 0.05843 0.1296 -3.07382 0 0 0 0 0 0 0.17236 0.65321 0.07216 0 1.15175 -0.21145 -3.12497 LEU_296 -5.91035 0.46202 3.97532 0.01936 0.07489 0.03461 -1.57178 0 0 0 0 0 0 0.43494 0.12454 -0.29475 0 1.66147 -0.08232 -1.07203 MET_297 -9.51273 1.40733 4.21247 0.00991 0.07998 -0.05307 -1.05918 0 0 0 0 0 0 -0.01809 2.70771 0.08615 0 1.65735 -0.02795 -0.51012 ALA_298 -7.38044 1.38968 4.84835 0.00129 0 0.3357 -2.03204 0 0 0 0 0 0 -0.04122 0 -0.30641 0 1.32468 -0.21811 -2.07853 GLY_299 -5.76554 1.03618 4.92717 0.00013 0 -0.18885 -1.81221 0 0 0 0 0 0 -0.04934 0 0.20095 0 0.79816 0.20414 -0.64921 PHE_300 -5.7397 0.58395 3.57118 0.02541 0.30577 0.18232 -2.0551 0 0 0 0 0 0 0.02347 1.54615 -0.30231 0 1.21829 0.50194 -0.13863 LEU_301 -9.32457 1.37351 3.26532 0.01706 0.08552 -0.25272 -1.49268 0 0 0 0 0 0 -0.0767 0.14366 -0.13673 0 1.66147 -0.13699 -4.87382 LYS_302 -11.1967 2.1802 10.1961 0.08038 1.1345 -0.04771 -1.45598 0 0 0 0 0 0 0.01462 3.94639 -0.02462 0 -0.71458 -0.42409 3.68846 LEU_303 -6.61132 0.71334 2.01157 0.02085 0.06849 0.25143 -1.30236 0 0 0 0 0 0 0.04974 0.24838 -0.28901 0 1.66147 -0.42845 -3.60586 LEU_304 -6.15854 1.25877 2.50164 0.02652 0.0784 0.03382 -1.49471 0.01927 0 0 0 0 0 -0.00701 3.19848 -0.22107 0 1.66147 0.73559 1.63264 PRO_305 -8.00181 2.05837 4.19211 0.00435 0.04232 -0.16339 -1.70428 0.27777 0 0 0 0 0 -0.16838 0.75243 -0.60705 0 -1.64321 0.78009 -4.1807 MET_306 -8.7301 1.00547 3.76199 0.00772 0.05525 0.3569 -1.91205 0 0 0 0 0 0 0.08635 1.52564 0.09941 0 1.65735 -0.01644 -2.10252 PHE_307 -6.11852 0.80697 2.17816 0.02259 0.23672 -0.00179 -0.11587 0 0 0 0 0 0 -0.02879 1.75021 -0.13776 0 1.21829 0.11255 -0.07723 ILE_308 -8.31904 0.94485 0.86601 0.03084 0.07474 -0.17035 -0.5745 0 0 0 0 0 0 -0.02344 0.28536 -0.36368 0 2.30374 0.00569 -4.93979 ILE_309 -9.20725 1.59885 1.80627 0.09751 0.08421 -0.2786 -0.98496 0 0 0 0 0 0 0.19282 0.47974 -0.38935 0 2.30374 0.08089 -4.21612 VAL_310 -8.28362 0.7337 2.4339 0.01748 0.04677 0.13561 -2.12624 0 0 0 0 0 0 -0.02946 -0.02043 -0.35099 0 2.64269 0.10844 -4.69216 VAL_311 -8.30858 1.8205 3.24392 0.04532 0.05617 0.28177 -2.17396 0.02001 0 0 0 0 0 0.40275 0.16102 0.03708 0 2.64269 5.15065 3.37933 PRO_312 -7.7725 1.28643 3.09886 0.00261 0.04329 -0.18964 -1.78394 0.15251 0 0 0 0 0 0.02598 0.80759 -0.14604 0 -1.64321 4.93937 -1.1787 GLY_313 -5.97881 0.97161 4.4503 0.00011 0 -0.15299 -1.90887 0 0 0 0 0 0 0.01996 0 0.75646 0 0.79816 0.15138 -0.89268 MET_314 -10.618 1.05578 3.98819 0.00615 0.01869 -0.15464 -1.18941 0 0 0 0 0 0 -0.02353 1.40589 -0.0273 0 1.65735 0.31244 -3.56838 ILE_315 -9.597 1.58362 4.13496 0.04885 0.06842 -0.02433 -2.11398 0 0 0 0 0 0 0.03184 0.26226 -0.35454 0 2.30374 -0.08503 -3.74119 SER_316 -7.56001 0.87622 5.82569 0.00189 0.07244 -0.06886 -1.71022 0 0 0 0 0 0 -0.02898 1.42167 0.20732 0 -0.28969 -0.17379 -1.42632 ARG_317 -6.76074 0.5483 5.71585 0.0239 0.60482 0.25204 -3.31842 0 0 0 -0.81395 0 0 -0.02431 2.4984 -0.10677 0 -0.09474 -0.35151 -1.82712 ILE_318 -6.71312 0.59178 4.0197 0.04363 0.10814 -0.27399 -0.64807 0 0 0 0 0 0 -0.02856 1.07677 -0.31433 0 2.30374 -0.239 -0.07331 LEU_319 -7.25556 0.60945 4.22344 0.01542 0.1489 -0.19381 -1.71702 0 0 0 0 0 0 0.01467 0.53759 -0.20643 0 1.66147 -0.05871 -2.22061 PHE_320 -9.00079 1.03527 4.96342 0.05704 0.20952 -0.25418 -1.71106 0 0 0 0 0 0 0.04197 2.7151 0.15241 0 1.21829 -0.12428 -0.69727 ALA_321 -3.81383 0.27203 3.46738 0.0013 0 -0.02583 -1.83245 0 0 0 0 0 0 -0.01052 0 -0.13281 0 1.32468 -0.18416 -0.93421 ASP_322 -4.61671 0.33607 5.13408 0.00458 0.31263 -0.16664 -2.59286 0 0 0 0 0 0 0.0212 1.76393 0.03194 0 -2.14574 -0.07583 -1.99337 ASP_323 -5.69353 0.4002 5.58866 0.00455 0.28653 -0.24503 -2.12916 0 0 0 0 0 0 -0.03612 1.36639 0.20046 0 -2.14574 -0.12095 -2.52374 ILE_324 -8.15791 0.96491 4.04274 0.03448 0.06944 -0.28532 -2.11163 0 0 0 0 0 0 -0.05922 0.14254 -0.39639 0 2.30374 -0.15326 -3.60589 ALA_325 -4.41047 0.32 2.55091 0.00141 0 -0.13455 -0.56088 0 0 0 0 0 0 -0.01531 0 -0.31053 0 1.32468 -0.33841 -1.57314 CYS_326 -3.48332 0.30934 2.83667 0.00204 0.01144 -0.05648 -1.28818 0 0 0 0 0 0 -0.02235 0.17263 0.36303 0 3.25479 -0.03668 2.06293 ILE_327 -3.8417 0.38934 2.52079 0.02903 0.07181 -0.11707 -0.9228 0 0 0 0 0 0 -0.05204 0.21115 -0.48115 0 2.30374 0.29255 0.40365 ASN_328 -5.20618 1.3333 4.08713 0.00457 0.34499 -0.25964 -0.60015 0.06381 0 0 0 0 0 0.63958 3.65368 0.39781 0 -1.34026 0.98847 4.10711 PRO_329 -3.94411 0.92809 2.6529 0.00248 0.0541 0.0115 -1.13541 0.32393 0 0 0 0 0 0.18855 2.33996 -1.09416 0 -1.64321 0.65517 -0.66022 GLU_330 -3.40529 0.48256 3.18333 0.00685 0.25326 0.03054 -0.71176 0 0 0 0 0 0 0.16469 2.33344 0.36055 0 -2.72453 4.667 4.64065 HIS_331 -4.58533 0.66428 3.51054 0.00528 0.66254 -0.16142 -1.04356 0 0 0 0 0 0 -0.05365 1.59847 0.02805 0 -0.30065 4.82292 5.14746 CYS_332 -6.53143 0.80175 4.62605 0.00264 0.01322 -0.41164 -1.83632 0 0 0 0 0 0 0.24178 0.27044 0.29033 0 3.25479 -0.31145 0.41016 MET_333 -8.24485 1.30658 4.60055 0.0041 0.04166 0.0136 -1.84662 0 0 0 0 0 0 -0.04002 2.06794 0.0016 0 1.65735 -0.19552 -0.63363 GLN_334 -4.87121 0.24817 4.86139 0.00704 0.19331 -0.05577 -2.76558 0 0 0 0 0 0 -0.03791 2.19876 -0.1228 0 -1.45095 -0.15892 -1.95446 VAL_335 -6.09268 0.7691 4.07391 0.01994 0.04691 0.11256 -2.11241 0 0 0 0 0 0 -0.00336 0.10288 -0.29842 0 2.64269 0.03901 -0.69988 CYS_336 -4.54081 0.34321 2.0585 0.00223 0.01231 -0.24077 -0.91164 0 0 0 0 0 0 -0.0079 0.20849 0.29596 0 3.25479 0.09559 0.56996 GLY_337 -2.66751 0.17356 2.76463 0.00018 0 0.1967 -1.67087 0 0 0 -0.81395 0 0 -0.01304 0 0.9617 0 0.79816 0.50933 0.23887 SER_338 -2.5399 0.1096 3.00365 0.00189 0.04911 -0.08267 -1.24877 0 0 0 0 0 0 -0.00021 0.27061 0.04268 0 -0.28969 0.94999 0.26629 ARG_339 -3.3205 0.38761 2.47646 0.0123 0.27763 0.18592 0.09418 0 0 0 0 0 0 0.05281 1.66046 -0.05237 0 -0.09474 0.57624 2.256 ALA_340 -2.20474 0.09661 1.88322 0.00151 0 -0.18185 -0.3069 0 0 0 0 0 0 0.08656 0 0.30183 0 1.32468 0.40128 1.4022 GLY_341 -2.40452 0.36114 2.44081 6e-05 0 0.15419 -1.23498 0 0 0 0 0 0 -0.04458 0 0.38933 0 0.79816 0.1838 0.64341 CYS_342 -4.5373 0.67535 2.05408 0.01229 0.06045 -0.14589 -0.38661 0 0 0 0 0 0 0.03675 0.78175 0.31188 0 3.25479 0.44717 2.56472 SER_343 -4.89785 0.65086 4.81067 0.00191 0.05003 -0.01004 -1.43156 0 0 0 0 0 0 -0.04231 0.13681 -0.09195 0 -0.28969 0.14873 -0.96439 ASN_344 -7.71171 1.64092 4.86144 0.00677 0.34939 -0.10767 -0.7163 0 0 0 -0.97867 0 0 -0.09917 3.81608 0.15633 0 -1.34026 -0.28825 -0.4111 ILE_345 -7.34003 0.85686 3.06291 0.04934 0.20436 -0.27049 -1.73641 0 0 0 0 0 0 -0.0822 0.98064 0.38329 0 2.30374 -0.05861 -1.64661 ALA_346 -5.99499 0.82121 2.41625 0.00167 0 0.01965 -0.78122 0 0 0 0 0 0 0.00036 0 0.22046 0 1.32468 0.44034 -1.5316 TYR_347 -9.89582 1.5301 3.01812 0.02101 0.28246 -0.37829 -1.25873 0.00256 0 0 0 0 0 0.14292 2.01103 -0.03069 0.00074 0.58223 5.70935 1.73698 PRO_348 -7.9628 1.66905 3.22621 0.0025 0.03465 -0.26047 -0.3173 0.19867 0 0 0 0 0 -0.13728 0.21695 -0.22426 0 -1.64321 5.10331 -0.09397 ARG_349 -7.02422 0.56559 6.04962 0.02684 0.91108 -0.43616 -2.7453 0 0 0 0 -0.31232 0 -0.021 3.37697 0.01983 0 -0.09474 0.01633 0.33252 LEU_350 -8.52126 0.88067 2.85204 0.01587 0.05709 0.05707 -1.17839 0 0 0 0 0 0 0.01997 2.79578 -0.29656 0 1.66147 -0.02607 -1.68231 VAL_351 -8.08072 1.60617 1.24261 0.04034 0.07565 0.0486 -1.13747 0 0 0 0 0 0 -0.04221 0.59401 0.30889 0 2.64269 -0.25547 -2.9569 MET_352 -8.16097 1.63755 3.60916 0.02791 0.05694 -0.13337 -0.58263 0 0 0 0 0 0 0.35083 2.47589 0.2093 0 1.65735 0.8178 1.96575 LYS_353 -4.03588 0.5292 3.37666 0.0123 0.22815 -0.21871 -0.38301 0 0 0 0 0 0 0.12007 2.11477 -0.19049 0 -0.71458 0.92857 1.76703 LEU_354 -5.63666 0.70417 1.13191 0.01972 0.10127 -0.13 -0.77304 0 0 0 0 0 0 0.38913 0.07016 -0.17283 0 1.66147 -0.29712 -2.93183 VAL_355 -7.44327 1.46742 1.71394 0.02738 0.05399 0.09953 -1.28229 0.00724 0 0 -0.65265 0 0 -0.01349 0.00018 -0.26108 0 2.64269 -0.24618 -3.88659 PRO_356 -4.55394 1.11334 2.8103 0.00394 0.07588 -0.04044 -1.51615 0.09485 0 0 0 0 0 0.01379 0.14958 -1.19336 0 -1.64321 -0.1212 -4.80663 VAL_357 -6.09293 0.77842 2.82451 0.02045 0.06625 -0.34889 -0.06147 0 0 0 0 0 0 -0.083 0.4891 0.33543 0 2.64269 -0.24421 0.32635 GLY_358 -3.08265 0.56921 1.96538 9e-05 0 -0.01592 -0.26943 0 0 0 0 0 0 -0.00874 0 0.61573 0 0.79816 0.19954 0.77137 LEU_359 -6.32678 0.5285 2.99197 0.03626 0.12032 -0.21857 -1.01446 0 0 0 0 0 0 -0.04034 2.82177 -0.2816 0 1.66147 0.20736 0.4859 ARG_360 -11.1131 1.13388 8.78634 0.02181 0.46633 -0.58455 -4.95078 0 0 0 -0.65265 0 0 0.02959 2.79955 0.03448 0 -0.09474 0.15189 -3.97195 GLY_361 -5.17173 0.2099 3.70573 0.00019 0 -0.18522 -2.17312 0 0 0 0 0 0 -0.04643 0 0.50383 0 0.79816 0.43201 -1.92668 LEU_362 -5.5679 0.28821 2.77715 0.02097 0.17009 -0.16069 -1.38764 0 0 0 0 0 0 -0.01769 0.74032 -0.22827 0 1.66147 0.13868 -1.5653 MET_363 -9.86304 1.61489 3.20812 0.00596 0.05014 -0.03233 -1.83711 0 0 0 0 0 0 -0.03357 1.66143 0.02617 0 1.65735 -0.05776 -3.59975 MET_364 -9.27654 0.90997 4.44997 0.01026 0.05529 -0.11511 -2.28294 0 0 0 0 0 0 0.00899 1.56506 0.08952 0 1.65735 0.0518 -2.87636 ALA_365 -6.72891 0.69037 2.32386 0.0017 0 0.02015 -1.96516 0 0 0 0 0 0 -0.01416 0 -0.21115 0 1.32468 -0.08748 -4.6461 VAL_366 -9.07014 1.42302 2.7356 0.02359 0.06633 0.06612 -1.95869 0 0 0 0 0 0 0.04186 1.3653 0.04965 0 2.64269 -0.14511 -2.75979 MET_367 -10.9344 1.62023 3.72311 0.01537 0.0643 -0.04075 -1.78735 0 0 0 0 0 0 -0.00697 1.60853 -0.01256 0 1.65735 -0.04828 -4.14147 ILE_368 -8.14497 1.07543 3.20552 0.028 0.07208 -0.14381 -1.5735 0 0 0 0 0 0 0.02203 0.18651 -0.44915 0 2.30374 -0.05522 -3.47333 ALA_369 -6.57729 0.63424 3.03852 0.00155 0 -0.04077 -2.21989 0 0 0 0 0 0 -0.04591 0 -0.28283 0 1.32468 -0.23219 -4.39988 ALA_370 -6.7174 0.59489 4.23733 0.00143 0 -0.15682 -1.67973 0 0 0 0 0 0 0.00618 0 -0.12849 0 1.32468 -0.39961 -2.91754 LEU_371 -9.31422 1.17161 4.19769 0.01752 0.07108 0.03682 -1.50321 0 0 0 0 0 0 -0.02269 0.58585 -0.24694 0 1.66147 -0.26807 -3.6131 MET_372 -9.1655 0.79051 3.41225 0.00627 0.05616 -0.08898 -1.89787 0 0 0 0 0 0 0.08024 1.85713 -0.00463 0 1.65735 -0.13308 -3.43016 SER_373 -5.55527 0.63559 5.90883 0.00205 0.06649 -0.18827 -2.79295 0 0 0 0 0 0 -0.03171 0.97947 0.31824 0 -0.28969 0.04343 -0.90379 ASP_374 -5.95209 0.19763 7.54077 0.00406 0.2852 -0.3849 -4.12255 0 0 0 0 0 0 0.16428 1.39677 0.12494 0 -2.14574 -0.08214 -2.97377 LEU_375 -10.2506 1.07269 3.45288 0.01801 0.07055 -0.07763 -1.87703 0 0 0 0 0 0 -0.03011 0.48869 -0.22753 0 1.66147 -0.21482 -5.91342 ASP_376 -6.94142 0.41451 7.69455 0.00315 0.63504 -0.60872 -2.52681 0 0 0 0 -0.25947 0 -0.04595 2.83819 0.07122 0 -2.14574 -0.23061 -1.10206 SER_377 -4.44335 0.22495 5.28077 0.00146 0.02302 -0.27939 -2.77773 0 0 0 0 0 0 -0.02933 0.44484 0.28702 0 -0.28969 -0.22367 -1.78109 ILE_378 -8.27173 0.95103 2.93311 0.02968 0.07032 -0.16584 -1.835 0 0 0 0 0 0 0.03223 0.22069 -0.35339 0 2.30374 -0.07005 -4.15522 PHE_379 -11.0811 1.95494 2.27173 0.10608 0.25162 -0.27185 -2.24013 0 0 0 0 0 0 -0.02724 2.94472 -0.01282 0 1.21829 -0.12199 -5.00774 ASN_380 -5.42438 0.28654 6.30109 0.00625 0.26132 -0.52411 -3.41258 0 0 0 0 -0.25947 0 0.10259 1.23885 0.232 0 -1.34026 -0.0588 -2.59095 SER_381 -5.17722 0.39681 5.21193 0.00227 0.06399 -0.19556 -1.9973 0 0 0 0 0 0 -0.01801 0.61277 0.31679 0 -0.28969 0.35822 -0.71499 ALA_382 -6.58983 0.43077 2.6772 0.0017 0 -0.00354 -1.9736 0 0 0 0 0 0 -0.00741 0 -0.24831 0 1.32468 0.05659 -4.33174 SER_383 -6.02882 0.67968 5.96529 0.00231 0.06389 -0.23128 -2.35367 0 0 0 0 0 0 -0.01328 0.53043 0.34355 0 -0.28969 -0.08222 -1.41381 THR_384 -5.19457 0.19552 5.14671 0.01063 0.06131 -0.15432 -2.67639 0 0 0 0 0 0 -0.0367 0.05763 0.02467 0 1.15175 0.17467 -1.2391 ILE_385 -8.59844 1.05455 3.73907 0.02957 0.07035 -0.00959 -2.10115 0 0 0 0 0 0 -0.01546 0.14455 -0.40223 0 2.30374 -0.02356 -3.80859 PHE_386 -9.4733 0.83061 3.36197 0.02602 0.27067 0.07546 -2.24747 0 0 0 0 0 0 0.06969 1.58619 -0.14626 0 1.21829 -0.00706 -4.43519 THR_387 -7.29447 0.59442 4.7044 0.01465 0.06319 -0.12082 -1.1497 0 0 0 0 0 0 0.04194 0.12499 0.04878 0 1.15175 -0.01192 -1.83279 LEU_388 -6.56471 0.40445 4.12919 0.0253 0.0633 -0.08637 -1.48836 0 0 0 0 0 0 0.10281 0.4171 -0.07861 0 1.66147 0.60592 -0.80851 ASP_389 -5.76615 0.59415 5.24853 0.00477 0.30262 -0.10896 -2.0279 0 0 0 0 0 0 0.35219 1.5376 -0.02022 0 -2.14574 0.47254 -1.55657 VAL_390 -6.73827 0.73549 2.28346 0.01837 0.03972 0.09311 -1.56615 0 0 0 0 0 0 0.04311 0.01305 -0.4578 0 2.64269 0.14172 -2.75149 TYR_391 -9.08505 0.90785 4.41634 0.02345 0.39508 0.16188 -2.75325 0 0 0 0 -0.76867 0 0.00555 1.35709 -0.26475 0.04987 0.58223 0.3047 -4.66769 LYS_392 -7.9703 0.92378 5.67182 0.01036 0.23343 0.10398 -1.117 0 0 0 0 0 0 0.05088 1.55844 -0.1309 0 -0.71458 -0.10396 -1.48405 LEU_393 -6.86041 0.63083 3.43185 0.0199 0.07105 -0.25011 -0.77766 0 0 0 0 0 0 0.21581 0.16467 -0.30599 0 1.66147 -0.29235 -2.29095 ILE_394 -3.93076 0.5654 2.45021 0.02859 0.07043 -0.2448 -0.49675 0 0 0 0 0 0 -0.0512 0.17947 -0.43146 0 2.30374 -0.19241 0.25047 ARG_395 -5.77711 0.47028 4.83083 0.0297 0.58265 0.13696 -1.59251 0 0 0 0 -0.76867 0 0.2162 2.52794 -0.20417 0 -0.09474 0.68964 1.04699 ARG_396 -4.15676 0.35637 3.63924 0.01079 0.22156 -0.14721 -0.32026 0 0 0 0 0 0 -0.01459 1.55228 -0.08811 0 -0.09474 0.51554 1.47412 SER_397 -1.62891 0.196 1.90611 0.00183 0.05932 -0.09696 0.25216 0 0 0 0 0 0 -0.05312 0.16382 -0.29711 0 -0.28969 -0.48664 -0.2732 ALA_398 -3.88961 0.26708 1.32654 0.00131 0 -0.17278 -0.1984 0 0 0 0 0 0 -0.06302 0 0.07729 0 1.32468 -0.61858 -1.94549 SER_399 -3.81167 0.3341 4.23123 0.00186 0.07556 -0.0186 -1.31873 0 0 0 -0.90715 0 0 0.00127 0.12832 -0.41391 0 -0.28969 -0.57329 -2.5607 SER_400 -2.7981 0.24225 2.52449 0.00146 0.02427 -0.06139 -0.33896 0 0 0 0 0 0 -0.01127 0.48923 0.27718 0 -0.28969 -0.29269 -0.23322 ARG_401 -5.11167 0.42397 4.152 0.02286 0.64693 -0.37229 -0.28689 0 0 0 0 0 0 -0.02405 2.12922 -0.03038 0 -0.09474 -0.13136 1.3236 GLU_402 -6.3071 0.50428 5.23034 0.00997 0.9565 -0.10654 -2.23994 0 0 0 -0.90715 0 0 -0.03601 3.06396 -0.18111 0 -2.72453 -0.31094 -3.04827 LEU_403 -8.88971 0.97989 3.22096 0.01557 0.06604 -0.29762 -1.79374 0 0 0 0 0 0 0.05902 0.23934 -0.29432 0 1.66147 -0.3899 -5.423 MET_404 -5.60179 0.35067 4.57054 0.00814 0.00741 -0.18155 -2.1747 0 0 0 0 0 0 0.00458 1.14365 0.07296 0 1.65735 -0.14753 -0.29027 ILE_405 -7.28652 0.55407 4.82259 0.02882 0.06665 -0.01345 -1.6967 0 0 0 0 0 0 -0.05799 0.08547 -0.44648 0 2.30374 0.0324 -1.60741 VAL_406 -7.19515 0.73123 3.0131 0.01979 0.05308 -0.15079 -2.28349 0 0 0 0 0 0 0.08531 0.09445 -0.21964 0 2.64269 -0.0861 -3.29552 GLY_407 -4.51058 0.31093 4.25486 0.00018 0 -0.08548 -2.27002 0 0 0 0 0 0 -0.06355 0 0.48464 0 0.79816 0.08215 -0.99871 ARG_408 -7.55926 0.27275 6.51589 0.01693 0.42036 0.12218 -3.02846 0 0 0 -0.36972 0 0 -0.02225 2.29852 -0.14802 0 -0.09474 0.06487 -1.51095 ILE_409 -5.41195 0.42371 3.9485 0.02851 0.06912 -0.0945 -1.64213 0 0 0 0 0 0 -0.03973 0.12915 -0.42361 0 2.30374 -0.12648 -0.83566 PHE_410 -9.92991 1.1136 3.05394 0.02848 0.31423 -0.09037 -2.17853 0 0 0 0 0 0 -0.02209 1.48864 -0.264 0 1.21829 -0.07147 -5.33919 VAL_411 -8.31303 1.19978 3.02678 0.02872 0.05522 -0.18975 -1.75693 0 0 0 0 0 0 -0.04686 0.00549 -0.24114 0 2.64269 -0.13823 -3.72725 ALA_412 -4.32248 0.44042 3.57763 0.00135 0 -0.15174 -1.57739 0 0 0 0 0 0 -0.03614 0 -0.25311 0 1.32468 -0.26979 -1.26658 PHE_413 -5.6707 0.66275 3.59864 0.02263 0.17221 -0.06703 -1.67186 0 0 0 0 0 0 0.00207 1.40838 -0.4497 0 1.21829 -0.12618 -0.9005 MET_414 -10.3523 1.00475 3.27261 0.04429 0.01735 0.08346 -1.90306 0 0 0 0 0 0 -0.02734 1.59961 0.04946 0 1.65735 0.10092 -4.4529 VAL_415 -7.91871 1.36486 2.74051 0.04084 0.05563 -0.22049 -2.42584 0 0 0 0 0 0 -0.05823 0.17998 -0.27024 0 2.64269 -0.03047 -3.89947 VAL_416 -4.90089 0.37648 3.66441 0.02321 0.05211 -0.11474 -1.87634 0 0 0 0 0 0 -0.05842 0.17748 -0.12023 0 2.64269 -0.19313 -0.32738 ILE_417 -6.81283 0.68075 3.06918 0.02766 0.06933 -0.17243 -1.73846 0 0 0 0 0 0 -0.05617 0.18307 -0.39338 0 2.30374 -0.14708 -2.98661 SER_418 -6.62734 0.17796 6.14169 0.0013 0.02323 -0.0181 -2.70716 0 0 0 -0.61217 0 0 0.00388 0.52652 0.27039 0 -0.28969 -0.09673 -3.2062 ILE_419 -7.59279 1.15633 2.82246 0.05458 0.07656 -0.09313 -1.10863 0 0 0 0 0 0 -0.05918 0.08714 -0.45378 0 2.30374 -0.0705 -2.8772 ALA_420 -3.26728 0.18176 2.5991 0.00142 0 -0.05073 -0.69063 0 0 0 0 0 0 -0.04505 0 -0.29977 0 1.32468 -0.28016 -0.52667 TRP_421 -6.98352 0.81508 3.68119 0.02007 0.34423 0.04214 -1.91269 0 0 0 0 0 0 0.69052 1.75159 -0.11039 0 2.26099 -0.01038 0.58883 VAL_422 -8.46415 1.97748 2.72224 0.04211 0.06554 0.23018 -2.5195 0.05427 0 0 0 0 0 0.64205 0.85933 0.51572 0 2.64269 5.4337 4.20167 PRO_423 -4.4811 1.64903 2.2003 0.00238 0.03516 -0.07628 -1.39045 0.09968 0 0 0 0 0 -0.06012 1.42275 0.02957 0 -1.64321 4.96421 2.75191 ILE_424 -5.55215 1.19604 2.6699 0.04585 0.08364 0.05818 -1.37787 0 0 0 0 0 0 0.22175 0.22219 -0.23525 0 2.30374 -0.27127 -0.63524 ILE_425 -8.88446 1.42789 3.34246 0.03547 0.1504 0.041 -2.89598 0 0 0 0 0 0 -0.10819 0.97523 0.40138 0 2.30374 -0.1576 -3.36865 VAL_426 -4.86968 0.97298 2.35368 0.02273 0.07344 -0.30388 0.02544 0 0 0 0 0 0 -0.14449 0.53766 0.42063 0 2.64269 -0.12049 1.61072 GLU_427 -2.84495 0.51162 2.24796 0.00658 0.31949 -0.20128 -0.22195 0 0 0 0 0 0 0.00444 2.38214 -0.10477 0 -2.72453 -0.23735 -0.8626 MET_428 -4.49128 0.26416 3.14338 0.01521 0.08594 -0.0865 0.13749 0 0 0 0 0 0 -0.04356 0.83296 0.09766 0 1.65735 -0.12266 1.49017 GLN_429 -7.51924 2.05215 4.97985 0.01559 0.58627 -0.32843 -0.26529 0 0 0 0 0 0 0.0151 2.13182 -0.03565 0 -1.45095 -0.06425 0.11697 GLY_430 -3.57891 1.96958 2.88778 0.00017 0 -0.20534 -0.6005 0 0 0 0 0 0 0.08739 0 -0.44738 0 0.79816 1.08404 1.99502 GLY_431 -2.36452 0.24668 2.46212 0.00114 0 0.03077 -0.48023 0 0 0 0 0 0 -0.02012 0 0.5554 0 0.79816 1.43447 2.66387 GLN_432 -6.8593 0.67206 5.99933 0.00747 0.23244 -0.39419 -2.45517 0 0 0 0 -1.58915 0 -0.05671 3.10685 0.02276 0 -1.45095 0.66341 -2.10114 MET_433 -9.24557 1.49483 4.57399 0.02146 0.03997 0.28204 -1.12446 0 0 0 -0.97867 0 0 -0.01007 1.76053 -0.00731 0 1.65735 0.4387 -1.09721 TYR_434 -7.12735 0.55139 3.12335 0.02155 0.28366 -0.1631 -0.68687 0 0 0 0 0 0 -0.02461 1.89118 -0.23751 0.00788 0.58223 -0.0619 -1.84011 LEU_435 -6.11514 0.68777 4.64456 0.02252 0.18588 -0.26443 -0.70465 0 0 0 0 0 0 0.0023 0.66576 -0.23354 0 1.66147 -0.11639 0.43612 TYR_436 -8.18229 0.58684 4.56144 0.01901 0.19649 -0.1307 -1.59218 0 0 0 0 0 0 0.05242 1.5031 -0.24704 0.00391 0.58223 -0.10539 -2.75217 ILE_437 -8.03739 1.22906 3.95932 0.0341 0.06662 0.07408 -2.24973 0 0 0 0 0 0 -0.05314 0.05944 -0.44299 0 2.30374 -0.007 -3.06389 GLN_438 -7.12586 0.49671 5.67395 0.01055 0.8248 -0.50754 -1.95437 0 0 0 0 0 0 0.00586 3.38746 0.26233 0 -1.45095 0.35047 -0.02659 GLU_439 -4.728 0.11458 4.46119 0.00844 0.37782 -0.26631 -1.04886 0 0 0 0 0 0 0.04482 2.89916 -0.21251 0 -2.72453 0.08149 -0.9927 VAL_440 -6.09504 0.7149 2.89708 0.02083 0.04998 -0.19953 -1.85117 0 0 0 0 0 0 -0.0427 0.00108 -0.30573 0 2.64269 -0.27788 -2.44549 ALA_441 -5.15497 0.31447 3.80529 0.00135 0 0.08568 -3.7184 0 0 0 0 0 0 -0.06919 0 -0.097 0 1.32468 -0.39306 -3.90114 ASP_442 -5.10494 0.70582 5.18411 0.00423 0.77958 -0.42229 -1.89791 0 0 0 0 0 0 -0.01366 3.17578 -0.07403 0 -2.14574 -0.45366 -0.2627 TYR_443 -3.97542 0.52899 2.58197 0.02162 0.23001 -0.14258 -0.9231 0 0 0 0 0 0 -0.03542 1.79831 -0.02299 0.00417 0.58223 -0.1685 0.47928 LEU_444 -5.98774 1.00726 2.08462 0.01685 0.06855 -0.21025 -1.03807 0 0 0 0 0 0 0.08468 2.51028 -0.23867 0 1.66147 0.0401 -0.00091 THR_445 -6.62558 1.06801 3.87792 0.00875 0.05316 0.01763 -2.81343 0.03293 0 0 0 0 0 0.01836 0.17072 0.08234 0 1.15175 5.22054 2.2631 PRO_446 -5.98494 1.99305 3.3117 0.00283 0.03907 -0.04614 -1.44507 0.27261 0 0 0 0 0 0.83955 0.78141 0.57205 0 -1.64321 10.5063 9.19922 PRO_447 -6.1931 1.33386 3.55857 0.0024 0.03515 -0.3163 -1.98329 0.19058 0 0 0 0 0 -0.02752 0.10352 0.84647 0 -1.64321 5.48936 1.39649 VAL_448 -7.92822 1.0704 2.72979 0.02023 0.04918 0.02669 -1.27086 0 0 0 0 0 0 -0.02291 0.04117 -0.39428 0 2.64269 0.09282 -2.94329 ALA_449 -5.81119 0.53463 2.83872 0.00153 0 -0.00284 -1.90082 0 0 0 0 0 0 0.01915 0 -0.19693 0 1.32468 -0.17842 -3.37151 ALA_450 -4.56271 0.39155 3.60957 0.00145 0 -0.21913 -1.92478 0 0 0 0 0 0 0.07324 0 -0.21187 0 1.32468 -0.38237 -1.90037 LEU_451 -9.07933 1.58781 2.26307 0.06588 0.23063 -0.11659 -1.72242 0 0 0 0 0 0 0.01055 2.52003 -0.18618 0 1.66147 -0.15171 -2.91679 PHE_452 -10.9706 1.4939 2.28669 0.06999 0.2563 -0.23372 -1.53873 0 0 0 0 0 0 -0.01652 3.71558 -0.03405 0 1.21829 -0.04375 -3.79662 LEU_453 -6.7123 0.59739 3.36552 0.01652 0.06828 -0.10622 -2.16237 0 0 0 0 0 0 0.07764 0.23731 -0.28019 0 1.66147 -0.22099 -3.45795 LEU_454 -7.01589 0.51534 4.25766 0.02086 0.06873 -0.20469 -1.39253 0 0 0 0 0 0 -0.03451 0.356 -0.24259 0 1.66147 -0.19924 -2.20939 ALA_455 -5.23647 0.78325 1.92842 0.00163 0 -0.13605 -0.55249 0 0 0 0 0 0 -0.03755 0 -0.21622 0 1.32468 -0.32409 -2.4649 ILE_456 -7.01828 0.75944 1.21293 0.03488 0.07439 -0.27387 -0.78581 0 0 0 0 0 0 0.35664 0.26137 -0.42039 0 2.30374 -0.25861 -3.75358 PHE_457 -6.11285 0.83328 0.48707 0.02485 0.3114 -0.12152 -1.29113 0 0 0 0 0 0 0.02786 1.58782 -0.13342 0 1.21829 0.07134 -3.09701 TRP_458 -7.49156 0.76405 3.79581 0.02275 0.31313 -0.00559 -1.03342 0 0 0 0 0 0 0.02294 3.18352 -0.13774 0 2.26099 0.59586 2.29074 LYS_459 -1.81815 0.14675 1.54355 0.011 0.20616 -0.12902 0.61298 0 0 0 0 0 0 -0.0686 1.19197 -0.02891 0 -0.71458 0.40551 1.35866 ARG_460 -4.32994 0.45826 2.46529 0.01532 0.41686 -0.33974 -0.17076 0 0 0 0 0 0 -0.06155 1.53029 -0.06101 0 -0.09474 -0.32817 -0.49988 CYS_461 -5.23232 0.3701 2.0451 0.00266 0.0377 -0.31564 -0.39442 0 0 0 0 0 0 0.01543 0.12899 0.09002 0 3.25479 -0.11126 -0.10885 ASN_462 -3.20302 0.16858 3.16494 0.0052 0.23874 -0.27823 -1.08721 0 0 0 0 0 0 0.06431 1.39118 0.25279 0 -1.34026 0.24062 -0.38235 GLU_463 -4.22363 0.20054 3.6465 0.00951 0.35168 0.17207 -2.33664 0 0 0 0 -0.68823 0 -0.01365 3.07655 -0.16488 0 -2.72453 -0.02314 -2.71785 GLN_464 -2.90753 0.11602 2.79576 0.00723 0.19222 -0.21822 -0.43758 0 0 0 0 0 0 -0.03747 2.18766 -0.09283 0 -1.45095 -0.26534 -0.11103 GLY_465 -2.83358 0.0952 2.97262 0.00013 0 -0.24668 -0.86156 0 0 0 0 0 0 0.16385 0 0.81483 0 0.79816 0.20034 1.10331 ALA_466 -5.57251 0.70986 2.46619 0.00151 0 -0.10978 -1.61106 0 0 0 0 0 0 0.09337 0 0.06738 0 1.32468 0.38409 -2.24627 PHE_467 -8.34796 0.47202 4.64828 0.02825 0.26627 -0.16509 -1.75075 0 0 0 0 0 0 0.00092 1.61065 -0.28966 0 1.21829 0.06123 -2.24755 TYR_468 -5.89819 0.46092 3.69205 0.02616 0.30983 0.04542 -1.74809 0 0 0 0 0 0 0.0011 1.31063 -0.39784 1e-05 0.58223 0.00406 -1.61173 GLY_469 -3.38885 0.2878 3.32387 0.00013 0 -0.16285 -0.63479 0 0 0 0 0 0 -0.02813 0 0.55038 0 0.79816 0.09576 0.84148 GLY_470 -3.88767 0.36807 2.85285 5e-05 0 -0.32316 -0.98777 0 0 0 0 0 0 -0.07355 0 0.54103 0 0.79816 0.13217 -0.57983 MET_471 -5.22455 0.51955 2.75168 0.01876 0.01973 -0.03052 -0.71891 0 0 0 0 0 0 0.24115 2.49758 0.13038 0 1.65735 0.32691 2.18911 ALA:CtermProteinFull_472 -2.68051 0.04502 1.86648 0.00156 0 -0.07162 -0.23829 0 0 0 0 0 0 0 0 0 0 1.32468 0.27019 0.51751 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb