HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 5.938 -43.261 -83.568 1.00 0.00 N ATOM 2 CA ASP A 1 5.481 -43.651 -82.239 1.00 0.00 C ATOM 3 C ASP A 1 6.104 -42.775 -81.153 1.00 0.00 C ATOM 4 O ASP A 1 5.829 -41.577 -81.084 1.00 0.00 O ATOM 5 CB ASP A 1 5.819 -45.124 -81.971 1.00 0.00 C ATOM 6 CG ASP A 1 5.000 -46.086 -82.824 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.036 -45.655 -83.412 1.00 0.00 O ATOM 8 OD2 ASP A 1 5.345 -47.243 -82.877 1.00 0.00 O ATOM 9 1H ASP A 1 5.509 -43.858 -84.260 1.00 0.00 H ATOM 10 2H ASP A 1 5.679 -42.301 -83.744 1.00 0.00 H ATOM 11 3H ASP A 1 6.943 -43.354 -83.619 1.00 0.00 H ATOM 12 HA ASP A 1 4.398 -43.532 -82.196 1.00 0.00 H ATOM 13 1HB ASP A 1 6.878 -45.298 -82.170 1.00 0.00 H ATOM 14 2HB ASP A 1 5.641 -45.353 -80.918 1.00 0.00 H ATOM 15 N ILE A 2 6.982 -43.381 -80.348 1.00 0.00 N ATOM 16 CA ILE A 2 7.512 -42.742 -79.140 1.00 0.00 C ATOM 17 C ILE A 2 8.380 -41.511 -79.416 1.00 0.00 C ATOM 18 O ILE A 2 8.707 -40.779 -78.484 1.00 0.00 O ATOM 19 CB ILE A 2 8.337 -43.747 -78.321 1.00 0.00 C ATOM 20 CG1 ILE A 2 9.561 -44.212 -79.126 1.00 0.00 C ATOM 21 CG2 ILE A 2 7.472 -44.931 -77.919 1.00 0.00 C ATOM 22 CD1 ILE A 2 10.534 -45.040 -78.325 1.00 0.00 C ATOM 23 H ILE A 2 7.287 -44.321 -80.550 1.00 0.00 H ATOM 24 HA ILE A 2 6.668 -42.413 -78.536 1.00 0.00 H ATOM 25 HB ILE A 2 8.715 -43.259 -77.422 1.00 0.00 H ATOM 26 1HG1 ILE A 2 9.228 -44.801 -79.980 1.00 0.00 H ATOM 27 2HG1 ILE A 2 10.087 -43.347 -79.511 1.00 0.00 H ATOM 28 1HG2 ILE A 2 8.067 -45.636 -77.340 1.00 0.00 H ATOM 29 2HG2 ILE A 2 6.635 -44.581 -77.315 1.00 0.00 H ATOM 30 3HG2 ILE A 2 7.093 -45.425 -78.814 1.00 0.00 H ATOM 31 1HD1 ILE A 2 11.372 -45.330 -78.960 1.00 0.00 H ATOM 32 2HD1 ILE A 2 10.903 -44.454 -77.483 1.00 0.00 H ATOM 33 3HD1 ILE A 2 10.034 -45.933 -77.956 1.00 0.00 H ATOM 34 N SER A 3 8.782 -41.294 -80.671 1.00 0.00 N ATOM 35 CA SER A 3 9.558 -40.102 -81.000 1.00 0.00 C ATOM 36 C SER A 3 8.735 -38.842 -80.718 1.00 0.00 C ATOM 37 O SER A 3 9.301 -37.772 -80.521 1.00 0.00 O ATOM 38 CB SER A 3 9.972 -40.119 -82.458 1.00 0.00 C ATOM 39 OG SER A 3 8.862 -39.963 -83.299 1.00 0.00 O ATOM 40 H SER A 3 8.532 -41.947 -81.401 1.00 0.00 H ATOM 41 HA SER A 3 10.465 -40.095 -80.394 1.00 0.00 H ATOM 42 1HB SER A 3 10.687 -39.318 -82.641 1.00 0.00 H ATOM 43 2HB SER A 3 10.470 -41.062 -82.681 1.00 0.00 H ATOM 44 HG SER A 3 8.182 -40.543 -82.949 1.00 0.00 H ATOM 45 N VAL A 4 7.404 -38.981 -80.710 1.00 0.00 N ATOM 46 CA VAL A 4 6.513 -37.865 -80.435 1.00 0.00 C ATOM 47 C VAL A 4 6.695 -37.442 -78.988 1.00 0.00 C ATOM 48 O VAL A 4 6.688 -36.252 -78.667 1.00 0.00 O ATOM 49 CB VAL A 4 5.050 -38.263 -80.668 1.00 0.00 C ATOM 50 CG1 VAL A 4 4.132 -37.143 -80.191 1.00 0.00 C ATOM 51 CG2 VAL A 4 4.843 -38.565 -82.137 1.00 0.00 C ATOM 52 H VAL A 4 7.000 -39.889 -80.904 1.00 0.00 H ATOM 53 HA VAL A 4 6.737 -37.052 -81.123 1.00 0.00 H ATOM 54 HB VAL A 4 4.818 -39.143 -80.080 1.00 0.00 H ATOM 55 1HG1 VAL A 4 3.092 -37.428 -80.357 1.00 0.00 H ATOM 56 2HG1 VAL A 4 4.294 -36.968 -79.127 1.00 0.00 H ATOM 57 3HG1 VAL A 4 4.349 -36.232 -80.745 1.00 0.00 H ATOM 58 1HG2 VAL A 4 3.803 -38.849 -82.305 1.00 0.00 H ATOM 59 2HG2 VAL A 4 5.078 -37.679 -82.726 1.00 0.00 H ATOM 60 3HG2 VAL A 4 5.498 -39.385 -82.435 1.00 0.00 H ATOM 61 N ILE A 5 6.859 -38.445 -78.123 1.00 0.00 N ATOM 62 CA ILE A 5 6.983 -38.234 -76.692 1.00 0.00 C ATOM 63 C ILE A 5 8.223 -37.427 -76.401 1.00 0.00 C ATOM 64 O ILE A 5 8.154 -36.395 -75.732 1.00 0.00 O ATOM 65 CB ILE A 5 7.043 -39.580 -75.928 1.00 0.00 C ATOM 66 CG1 ILE A 5 5.725 -40.310 -76.046 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.404 -39.343 -74.454 1.00 0.00 C ATOM 68 CD1 ILE A 5 5.785 -41.749 -75.584 1.00 0.00 C ATOM 69 H ILE A 5 6.668 -39.377 -78.464 1.00 0.00 H ATOM 70 HA ILE A 5 6.107 -37.699 -76.352 1.00 0.00 H ATOM 71 HB ILE A 5 7.788 -40.214 -76.371 1.00 0.00 H ATOM 72 1HG1 ILE A 5 4.974 -39.788 -75.455 1.00 0.00 H ATOM 73 2HG1 ILE A 5 5.402 -40.292 -77.082 1.00 0.00 H ATOM 74 1HG2 ILE A 5 7.442 -40.296 -73.930 1.00 0.00 H ATOM 75 2HG2 ILE A 5 8.377 -38.856 -74.393 1.00 0.00 H ATOM 76 3HG2 ILE A 5 6.650 -38.707 -73.993 1.00 0.00 H ATOM 77 1HD1 ILE A 5 4.802 -42.210 -75.698 1.00 0.00 H ATOM 78 2HD1 ILE A 5 6.511 -42.291 -76.185 1.00 0.00 H ATOM 79 3HD1 ILE A 5 6.082 -41.783 -74.537 1.00 0.00 H ATOM 80 N VAL A 6 9.291 -37.769 -77.123 1.00 0.00 N ATOM 81 CA VAL A 6 10.576 -37.113 -76.999 1.00 0.00 C ATOM 82 C VAL A 6 10.497 -35.686 -77.493 1.00 0.00 C ATOM 83 O VAL A 6 10.764 -34.765 -76.733 1.00 0.00 O ATOM 84 CB VAL A 6 11.635 -37.885 -77.800 1.00 0.00 C ATOM 85 CG1 VAL A 6 12.945 -37.114 -77.791 1.00 0.00 C ATOM 86 CG2 VAL A 6 11.793 -39.270 -77.198 1.00 0.00 C ATOM 87 H VAL A 6 9.246 -38.679 -77.566 1.00 0.00 H ATOM 88 HA VAL A 6 10.873 -37.124 -75.949 1.00 0.00 H ATOM 89 HB VAL A 6 11.321 -37.970 -78.835 1.00 0.00 H ATOM 90 1HG1 VAL A 6 13.693 -37.665 -78.361 1.00 0.00 H ATOM 91 2HG1 VAL A 6 12.794 -36.134 -78.244 1.00 0.00 H ATOM 92 3HG1 VAL A 6 13.290 -36.993 -76.765 1.00 0.00 H ATOM 93 1HG2 VAL A 6 12.542 -39.828 -77.760 1.00 0.00 H ATOM 94 2HG2 VAL A 6 12.110 -39.182 -76.160 1.00 0.00 H ATOM 95 3HG2 VAL A 6 10.840 -39.797 -77.244 1.00 0.00 H ATOM 96 N ILE A 7 9.919 -35.489 -78.679 1.00 0.00 N ATOM 97 CA ILE A 7 9.851 -34.185 -79.322 1.00 0.00 C ATOM 98 C ILE A 7 8.963 -33.242 -78.550 1.00 0.00 C ATOM 99 O ILE A 7 9.368 -32.127 -78.238 1.00 0.00 O ATOM 100 CB ILE A 7 9.332 -34.287 -80.767 1.00 0.00 C ATOM 101 CG1 ILE A 7 10.350 -35.014 -81.640 1.00 0.00 C ATOM 102 CG2 ILE A 7 9.034 -32.893 -81.325 1.00 0.00 C ATOM 103 CD1 ILE A 7 9.807 -35.438 -82.983 1.00 0.00 C ATOM 104 H ILE A 7 9.747 -36.321 -79.228 1.00 0.00 H ATOM 105 HA ILE A 7 10.858 -33.771 -79.381 1.00 0.00 H ATOM 106 HB ILE A 7 8.422 -34.877 -80.784 1.00 0.00 H ATOM 107 1HG1 ILE A 7 11.210 -34.368 -81.805 1.00 0.00 H ATOM 108 2HG1 ILE A 7 10.697 -35.890 -81.126 1.00 0.00 H ATOM 109 1HG2 ILE A 7 8.668 -32.980 -82.346 1.00 0.00 H ATOM 110 2HG2 ILE A 7 8.278 -32.409 -80.710 1.00 0.00 H ATOM 111 3HG2 ILE A 7 9.945 -32.295 -81.315 1.00 0.00 H ATOM 112 1HD1 ILE A 7 10.589 -35.949 -83.547 1.00 0.00 H ATOM 113 2HD1 ILE A 7 8.968 -36.109 -82.841 1.00 0.00 H ATOM 114 3HD1 ILE A 7 9.479 -34.559 -83.536 1.00 0.00 H ATOM 115 N TYR A 8 7.785 -33.715 -78.165 1.00 0.00 N ATOM 116 CA TYR A 8 6.861 -32.868 -77.433 1.00 0.00 C ATOM 117 C TYR A 8 7.420 -32.325 -76.128 1.00 0.00 C ATOM 118 O TYR A 8 7.370 -31.119 -75.907 1.00 0.00 O ATOM 119 CB TYR A 8 5.576 -33.583 -77.130 1.00 0.00 C ATOM 120 CG TYR A 8 4.618 -32.727 -76.391 1.00 0.00 C ATOM 121 CD1 TYR A 8 3.860 -31.803 -77.075 1.00 0.00 C ATOM 122 CD2 TYR A 8 4.489 -32.852 -75.029 1.00 0.00 C ATOM 123 CE1 TYR A 8 2.981 -31.016 -76.402 1.00 0.00 C ATOM 124 CE2 TYR A 8 3.618 -32.073 -74.358 1.00 0.00 C ATOM 125 CZ TYR A 8 2.859 -31.151 -75.033 1.00 0.00 C ATOM 126 OH TYR A 8 1.987 -30.372 -74.354 1.00 0.00 O ATOM 127 H TYR A 8 7.529 -34.664 -78.415 1.00 0.00 H ATOM 128 HA TYR A 8 6.640 -32.000 -78.054 1.00 0.00 H ATOM 129 1HB TYR A 8 5.114 -33.911 -78.059 1.00 0.00 H ATOM 130 2HB TYR A 8 5.786 -34.469 -76.541 1.00 0.00 H ATOM 131 HD1 TYR A 8 3.964 -31.706 -78.155 1.00 0.00 H ATOM 132 HD2 TYR A 8 5.079 -33.568 -74.495 1.00 0.00 H ATOM 133 HE1 TYR A 8 2.390 -30.296 -76.938 1.00 0.00 H ATOM 134 HE2 TYR A 8 3.518 -32.173 -73.279 1.00 0.00 H ATOM 135 HH TYR A 8 1.484 -29.853 -74.968 1.00 0.00 H ATOM 136 N PHE A 9 8.066 -33.181 -75.336 1.00 0.00 N ATOM 137 CA PHE A 9 8.615 -32.763 -74.050 1.00 0.00 C ATOM 138 C PHE A 9 9.636 -31.636 -74.256 1.00 0.00 C ATOM 139 O PHE A 9 9.573 -30.602 -73.589 1.00 0.00 O ATOM 140 CB PHE A 9 9.276 -33.941 -73.335 1.00 0.00 C ATOM 141 CG PHE A 9 9.687 -33.639 -71.923 1.00 0.00 C ATOM 142 CD1 PHE A 9 8.731 -33.555 -70.910 1.00 0.00 C ATOM 143 CD2 PHE A 9 11.015 -33.437 -71.594 1.00 0.00 C ATOM 144 CE1 PHE A 9 9.101 -33.276 -69.607 1.00 0.00 C ATOM 145 CE2 PHE A 9 11.388 -33.159 -70.287 1.00 0.00 C ATOM 146 CZ PHE A 9 10.427 -33.079 -69.295 1.00 0.00 C ATOM 147 H PHE A 9 7.979 -34.170 -75.527 1.00 0.00 H ATOM 148 HA PHE A 9 7.800 -32.387 -73.429 1.00 0.00 H ATOM 149 1HB PHE A 9 8.589 -34.789 -73.316 1.00 0.00 H ATOM 150 2HB PHE A 9 10.163 -34.251 -73.889 1.00 0.00 H ATOM 151 HD1 PHE A 9 7.678 -33.712 -71.156 1.00 0.00 H ATOM 152 HD2 PHE A 9 11.774 -33.499 -72.376 1.00 0.00 H ATOM 153 HE1 PHE A 9 8.342 -33.214 -68.826 1.00 0.00 H ATOM 154 HE2 PHE A 9 12.438 -33.003 -70.041 1.00 0.00 H ATOM 155 HZ PHE A 9 10.719 -32.858 -68.268 1.00 0.00 H ATOM 156 N VAL A 10 10.439 -31.773 -75.319 1.00 0.00 N ATOM 157 CA VAL A 10 11.465 -30.817 -75.731 1.00 0.00 C ATOM 158 C VAL A 10 10.798 -29.509 -76.112 1.00 0.00 C ATOM 159 O VAL A 10 11.154 -28.468 -75.571 1.00 0.00 O ATOM 160 CB VAL A 10 12.273 -31.348 -76.922 1.00 0.00 C ATOM 161 CG1 VAL A 10 13.152 -30.246 -77.484 1.00 0.00 C ATOM 162 CG2 VAL A 10 13.104 -32.546 -76.474 1.00 0.00 C ATOM 163 H VAL A 10 10.433 -32.685 -75.751 1.00 0.00 H ATOM 164 HA VAL A 10 12.160 -30.667 -74.913 1.00 0.00 H ATOM 165 HB VAL A 10 11.595 -31.651 -77.708 1.00 0.00 H ATOM 166 1HG1 VAL A 10 13.723 -30.632 -78.329 1.00 0.00 H ATOM 167 2HG1 VAL A 10 12.528 -29.416 -77.818 1.00 0.00 H ATOM 168 3HG1 VAL A 10 13.839 -29.899 -76.713 1.00 0.00 H ATOM 169 1HG2 VAL A 10 13.678 -32.926 -77.317 1.00 0.00 H ATOM 170 2HG2 VAL A 10 13.784 -32.241 -75.680 1.00 0.00 H ATOM 171 3HG2 VAL A 10 12.457 -33.316 -76.110 1.00 0.00 H ATOM 172 N VAL A 11 9.657 -29.608 -76.799 1.00 0.00 N ATOM 173 CA VAL A 11 8.900 -28.416 -77.173 1.00 0.00 C ATOM 174 C VAL A 11 8.372 -27.689 -75.959 1.00 0.00 C ATOM 175 O VAL A 11 8.519 -26.485 -75.870 1.00 0.00 O ATOM 176 CB VAL A 11 7.714 -28.781 -78.086 1.00 0.00 C ATOM 177 CG1 VAL A 11 6.794 -27.566 -78.258 1.00 0.00 C ATOM 178 CG2 VAL A 11 8.235 -29.269 -79.419 1.00 0.00 C ATOM 179 H VAL A 11 9.485 -30.462 -77.313 1.00 0.00 H ATOM 180 HA VAL A 11 9.559 -27.750 -77.727 1.00 0.00 H ATOM 181 HB VAL A 11 7.131 -29.561 -77.619 1.00 0.00 H ATOM 182 1HG1 VAL A 11 5.957 -27.831 -78.905 1.00 0.00 H ATOM 183 2HG1 VAL A 11 6.414 -27.255 -77.284 1.00 0.00 H ATOM 184 3HG1 VAL A 11 7.354 -26.746 -78.710 1.00 0.00 H ATOM 185 1HG2 VAL A 11 7.398 -29.528 -80.063 1.00 0.00 H ATOM 186 2HG2 VAL A 11 8.826 -28.483 -79.888 1.00 0.00 H ATOM 187 3HG2 VAL A 11 8.850 -30.134 -79.268 1.00 0.00 H ATOM 188 N VAL A 12 7.884 -28.415 -74.973 1.00 0.00 N ATOM 189 CA VAL A 12 7.362 -27.810 -73.756 1.00 0.00 C ATOM 190 C VAL A 12 8.447 -26.980 -73.073 1.00 0.00 C ATOM 191 O VAL A 12 8.224 -25.818 -72.726 1.00 0.00 O ATOM 192 CB VAL A 12 6.857 -28.899 -72.795 1.00 0.00 C ATOM 193 CG1 VAL A 12 6.541 -28.304 -71.433 1.00 0.00 C ATOM 194 CG2 VAL A 12 5.668 -29.555 -73.371 1.00 0.00 C ATOM 195 H VAL A 12 7.713 -29.395 -75.153 1.00 0.00 H ATOM 196 HA VAL A 12 6.527 -27.160 -74.019 1.00 0.00 H ATOM 197 HB VAL A 12 7.643 -29.635 -72.644 1.00 0.00 H ATOM 198 1HG1 VAL A 12 6.186 -29.091 -70.766 1.00 0.00 H ATOM 199 2HG1 VAL A 12 7.441 -27.854 -71.015 1.00 0.00 H ATOM 200 3HG1 VAL A 12 5.772 -27.546 -71.540 1.00 0.00 H ATOM 201 1HG2 VAL A 12 5.315 -30.323 -72.691 1.00 0.00 H ATOM 202 2HG2 VAL A 12 4.881 -28.815 -73.524 1.00 0.00 H ATOM 203 3HG2 VAL A 12 5.930 -30.007 -74.325 1.00 0.00 H ATOM 204 N MET A 13 9.665 -27.521 -73.050 1.00 0.00 N ATOM 205 CA MET A 13 10.803 -26.843 -72.443 1.00 0.00 C ATOM 206 C MET A 13 11.208 -25.640 -73.308 1.00 0.00 C ATOM 207 O MET A 13 11.396 -24.535 -72.797 1.00 0.00 O ATOM 208 CB MET A 13 11.969 -27.806 -72.280 1.00 0.00 C ATOM 209 CG MET A 13 11.742 -28.902 -71.257 1.00 0.00 C ATOM 210 SD MET A 13 13.218 -29.838 -70.924 1.00 0.00 S ATOM 211 CE MET A 13 13.414 -30.703 -72.480 1.00 0.00 C ATOM 212 H MET A 13 9.746 -28.511 -73.249 1.00 0.00 H ATOM 213 HA MET A 13 10.513 -26.483 -71.457 1.00 0.00 H ATOM 214 1HB MET A 13 12.183 -28.282 -73.234 1.00 0.00 H ATOM 215 2HB MET A 13 12.860 -27.251 -71.984 1.00 0.00 H ATOM 216 1HG MET A 13 11.393 -28.461 -70.322 1.00 0.00 H ATOM 217 2HG MET A 13 10.972 -29.586 -71.619 1.00 0.00 H ATOM 218 1HE MET A 13 14.299 -31.336 -72.434 1.00 0.00 H ATOM 219 2HE MET A 13 12.543 -31.314 -72.664 1.00 0.00 H ATOM 220 3HE MET A 13 13.527 -29.980 -73.283 1.00 0.00 H ATOM 221 N ALA A 14 11.107 -25.841 -74.638 1.00 0.00 N ATOM 222 CA ALA A 14 11.483 -24.861 -75.660 1.00 0.00 C ATOM 223 C ALA A 14 10.629 -23.623 -75.517 1.00 0.00 C ATOM 224 O ALA A 14 11.144 -22.520 -75.537 1.00 0.00 O ATOM 225 CB ALA A 14 11.332 -25.448 -77.056 1.00 0.00 C ATOM 226 H ALA A 14 10.944 -26.783 -74.957 1.00 0.00 H ATOM 227 HA ALA A 14 12.523 -24.578 -75.530 1.00 0.00 H ATOM 228 1HB ALA A 14 11.577 -24.693 -77.790 1.00 0.00 H ATOM 229 2HB ALA A 14 12.005 -26.298 -77.169 1.00 0.00 H ATOM 230 3HB ALA A 14 10.329 -25.773 -77.208 1.00 0.00 H ATOM 231 N VAL A 15 9.368 -23.817 -75.177 1.00 0.00 N ATOM 232 CA VAL A 15 8.431 -22.744 -74.965 1.00 0.00 C ATOM 233 C VAL A 15 8.817 -21.871 -73.777 1.00 0.00 C ATOM 234 O VAL A 15 8.909 -20.653 -73.918 1.00 0.00 O ATOM 235 CB VAL A 15 7.043 -23.295 -74.736 1.00 0.00 C ATOM 236 CG1 VAL A 15 6.208 -22.279 -74.335 1.00 0.00 C ATOM 237 CG2 VAL A 15 6.538 -23.950 -75.982 1.00 0.00 C ATOM 238 H VAL A 15 9.001 -24.736 -75.379 1.00 0.00 H ATOM 239 HA VAL A 15 8.411 -22.121 -75.843 1.00 0.00 H ATOM 240 HB VAL A 15 7.073 -24.018 -73.945 1.00 0.00 H ATOM 241 1HG1 VAL A 15 5.247 -22.667 -74.177 1.00 0.00 H ATOM 242 2HG1 VAL A 15 6.579 -21.858 -73.431 1.00 0.00 H ATOM 243 3HG1 VAL A 15 6.171 -21.512 -75.109 1.00 0.00 H ATOM 244 1HG2 VAL A 15 5.545 -24.341 -75.806 1.00 0.00 H ATOM 245 2HG2 VAL A 15 6.504 -23.230 -76.774 1.00 0.00 H ATOM 246 3HG2 VAL A 15 7.168 -24.724 -76.247 1.00 0.00 H ATOM 247 N GLY A 16 9.245 -22.491 -72.670 1.00 0.00 N ATOM 248 CA GLY A 16 9.661 -21.681 -71.517 1.00 0.00 C ATOM 249 C GLY A 16 10.855 -20.818 -71.914 1.00 0.00 C ATOM 250 O GLY A 16 10.943 -19.657 -71.514 1.00 0.00 O ATOM 251 H GLY A 16 9.054 -23.483 -72.566 1.00 0.00 H ATOM 252 1HA GLY A 16 8.831 -21.058 -71.184 1.00 0.00 H ATOM 253 2HA GLY A 16 9.922 -22.332 -70.683 1.00 0.00 H ATOM 254 N LEU A 17 11.684 -21.385 -72.797 1.00 0.00 N ATOM 255 CA LEU A 17 12.935 -20.809 -73.293 1.00 0.00 C ATOM 256 C LEU A 17 12.683 -19.836 -74.463 1.00 0.00 C ATOM 257 O LEU A 17 13.411 -18.875 -74.654 1.00 0.00 O ATOM 258 CB LEU A 17 13.898 -21.906 -73.759 1.00 0.00 C ATOM 259 CG LEU A 17 14.384 -22.856 -72.668 1.00 0.00 C ATOM 260 CD1 LEU A 17 15.193 -23.978 -73.297 1.00 0.00 C ATOM 261 CD2 LEU A 17 15.216 -22.076 -71.656 1.00 0.00 C ATOM 262 H LEU A 17 11.524 -22.363 -73.012 1.00 0.00 H ATOM 263 HA LEU A 17 13.426 -20.276 -72.478 1.00 0.00 H ATOM 264 1HB LEU A 17 13.420 -22.488 -74.503 1.00 0.00 H ATOM 265 2HB LEU A 17 14.773 -21.434 -74.205 1.00 0.00 H ATOM 266 HG LEU A 17 13.527 -23.306 -72.166 1.00 0.00 H ATOM 267 1HD1 LEU A 17 15.540 -24.657 -72.519 1.00 0.00 H ATOM 268 2HD1 LEU A 17 14.573 -24.522 -73.998 1.00 0.00 H ATOM 269 3HD1 LEU A 17 16.050 -23.558 -73.821 1.00 0.00 H ATOM 270 1HD2 LEU A 17 15.565 -22.749 -70.874 1.00 0.00 H ATOM 271 2HD2 LEU A 17 16.075 -21.627 -72.159 1.00 0.00 H ATOM 272 3HD2 LEU A 17 14.604 -21.288 -71.212 1.00 0.00 H ATOM 273 N TRP A 18 11.473 -19.901 -75.029 1.00 0.00 N ATOM 274 CA TRP A 18 11.031 -18.943 -76.052 1.00 0.00 C ATOM 275 C TRP A 18 10.537 -17.634 -75.421 1.00 0.00 C ATOM 276 O TRP A 18 10.737 -16.569 -76.006 1.00 0.00 O ATOM 277 CB TRP A 18 9.905 -19.519 -76.922 1.00 0.00 C ATOM 278 CG TRP A 18 10.349 -20.634 -77.812 1.00 0.00 C ATOM 279 CD1 TRP A 18 11.623 -20.936 -78.152 1.00 0.00 C ATOM 280 CD2 TRP A 18 9.479 -21.612 -78.481 1.00 0.00 C ATOM 281 NE1 TRP A 18 11.645 -22.024 -78.983 1.00 0.00 N ATOM 282 CE2 TRP A 18 10.349 -22.452 -79.195 1.00 0.00 C ATOM 283 CE3 TRP A 18 8.098 -21.836 -78.530 1.00 0.00 C ATOM 284 CZ2 TRP A 18 9.868 -23.509 -79.959 1.00 0.00 C ATOM 285 CZ3 TRP A 18 7.620 -22.892 -79.291 1.00 0.00 C ATOM 286 CH2 TRP A 18 8.479 -23.710 -79.989 1.00 0.00 C ATOM 287 H TRP A 18 11.003 -20.792 -74.994 1.00 0.00 H ATOM 288 HA TRP A 18 11.882 -18.697 -76.684 1.00 0.00 H ATOM 289 1HB TRP A 18 9.114 -19.883 -76.297 1.00 0.00 H ATOM 290 2HB TRP A 18 9.489 -18.729 -77.547 1.00 0.00 H ATOM 291 HD1 TRP A 18 12.505 -20.392 -77.813 1.00 0.00 H ATOM 292 HE1 TRP A 18 12.473 -22.445 -79.380 1.00 0.00 H ATOM 293 HE3 TRP A 18 7.412 -21.193 -77.977 1.00 0.00 H ATOM 294 HZ2 TRP A 18 10.531 -24.168 -80.519 1.00 0.00 H ATOM 295 HZ3 TRP A 18 6.542 -23.059 -79.325 1.00 0.00 H ATOM 296 HH2 TRP A 18 8.069 -24.530 -80.578 1.00 0.00 H ATOM 297 N ALA A 19 10.069 -17.685 -74.171 1.00 0.00 N ATOM 298 CA ALA A 19 9.760 -16.441 -73.454 1.00 0.00 C ATOM 299 C ALA A 19 11.090 -15.705 -73.208 1.00 0.00 C ATOM 300 O ALA A 19 11.250 -14.546 -73.595 1.00 0.00 O ATOM 301 CB ALA A 19 9.055 -16.724 -72.143 1.00 0.00 C ATOM 302 H ALA A 19 9.637 -18.555 -73.879 1.00 0.00 H ATOM 303 HA ALA A 19 9.098 -15.814 -74.051 1.00 0.00 H ATOM 304 1HB ALA A 19 8.904 -15.792 -71.599 1.00 0.00 H ATOM 305 2HB ALA A 19 8.101 -17.181 -72.333 1.00 0.00 H ATOM 306 3HB ALA A 19 9.651 -17.382 -71.560 1.00 0.00 H ATOM 307 N MET A 20 12.106 -16.474 -72.805 1.00 0.00 N ATOM 308 CA MET A 20 13.476 -16.000 -72.579 1.00 0.00 C ATOM 309 C MET A 20 14.111 -15.392 -73.779 1.00 0.00 C ATOM 310 O MET A 20 14.896 -14.443 -73.666 1.00 0.00 O ATOM 311 CB MET A 20 14.344 -17.119 -72.081 1.00 0.00 C ATOM 312 CG MET A 20 15.771 -16.767 -71.913 1.00 0.00 C ATOM 313 SD MET A 20 16.704 -16.956 -73.427 1.00 0.00 S ATOM 314 CE MET A 20 16.738 -18.747 -73.578 1.00 0.00 C ATOM 315 H MET A 20 11.877 -17.424 -72.543 1.00 0.00 H ATOM 316 HA MET A 20 13.445 -15.229 -71.811 1.00 0.00 H ATOM 317 1HB MET A 20 13.988 -17.440 -71.175 1.00 0.00 H ATOM 318 2HB MET A 20 14.296 -17.940 -72.751 1.00 0.00 H ATOM 319 1HG MET A 20 15.851 -15.748 -71.586 1.00 0.00 H ATOM 320 2HG MET A 20 16.211 -17.403 -71.155 1.00 0.00 H ATOM 321 1HE MET A 20 17.286 -19.025 -74.477 1.00 0.00 H ATOM 322 2HE MET A 20 17.230 -19.177 -72.704 1.00 0.00 H ATOM 323 3HE MET A 20 15.714 -19.127 -73.644 1.00 0.00 H ATOM 324 N PHE A 21 13.844 -16.016 -74.925 1.00 0.00 N ATOM 325 CA PHE A 21 14.376 -15.610 -76.209 1.00 0.00 C ATOM 326 C PHE A 21 13.792 -14.275 -76.638 1.00 0.00 C ATOM 327 O PHE A 21 14.522 -13.387 -77.078 1.00 0.00 O ATOM 328 CB PHE A 21 14.079 -16.667 -77.271 1.00 0.00 C ATOM 329 CG PHE A 21 14.730 -16.400 -78.581 1.00 0.00 C ATOM 330 CD1 PHE A 21 16.088 -16.614 -78.753 1.00 0.00 C ATOM 331 CD2 PHE A 21 13.988 -15.929 -79.653 1.00 0.00 C ATOM 332 CE1 PHE A 21 16.693 -16.364 -79.971 1.00 0.00 C ATOM 333 CE2 PHE A 21 14.588 -15.681 -80.872 1.00 0.00 C ATOM 334 CZ PHE A 21 15.943 -15.898 -81.032 1.00 0.00 C ATOM 335 H PHE A 21 13.528 -16.973 -74.831 1.00 0.00 H ATOM 336 HA PHE A 21 15.456 -15.495 -76.116 1.00 0.00 H ATOM 337 1HB PHE A 21 14.414 -17.643 -76.917 1.00 0.00 H ATOM 338 2HB PHE A 21 13.011 -16.729 -77.431 1.00 0.00 H ATOM 339 HD1 PHE A 21 16.679 -16.984 -77.915 1.00 0.00 H ATOM 340 HD2 PHE A 21 12.918 -15.758 -79.526 1.00 0.00 H ATOM 341 HE1 PHE A 21 17.762 -16.537 -80.093 1.00 0.00 H ATOM 342 HE2 PHE A 21 13.994 -15.312 -81.708 1.00 0.00 H ATOM 343 HZ PHE A 21 16.418 -15.701 -81.991 1.00 0.00 H ATOM 344 N SER A 22 12.483 -14.094 -76.419 1.00 0.00 N ATOM 345 CA SER A 22 11.812 -12.873 -76.860 1.00 0.00 C ATOM 346 C SER A 22 12.304 -11.708 -75.993 1.00 0.00 C ATOM 347 O SER A 22 12.343 -10.556 -76.428 1.00 0.00 O ATOM 348 CB SER A 22 10.305 -13.016 -76.753 1.00 0.00 C ATOM 349 OG SER A 22 9.897 -13.047 -75.416 1.00 0.00 O ATOM 350 H SER A 22 11.945 -14.890 -76.099 1.00 0.00 H ATOM 351 HA SER A 22 12.048 -12.697 -77.910 1.00 0.00 H ATOM 352 1HB SER A 22 9.823 -12.181 -77.261 1.00 0.00 H ATOM 353 2HB SER A 22 9.989 -13.931 -77.252 1.00 0.00 H ATOM 354 HG SER A 22 10.529 -13.608 -74.959 1.00 0.00 H ATOM 355 N THR A 23 12.864 -12.078 -74.842 1.00 0.00 N ATOM 356 CA THR A 23 13.431 -11.161 -73.860 1.00 0.00 C ATOM 357 C THR A 23 14.907 -11.496 -73.715 1.00 0.00 C ATOM 358 O THR A 23 15.514 -12.066 -74.621 1.00 0.00 O ATOM 359 CB THR A 23 12.723 -11.246 -72.489 1.00 0.00 C ATOM 360 OG1 THR A 23 12.968 -12.512 -71.892 1.00 0.00 O ATOM 361 CG2 THR A 23 11.234 -11.055 -72.650 1.00 0.00 C ATOM 362 H THR A 23 12.640 -13.005 -74.502 1.00 0.00 H ATOM 363 HA THR A 23 13.310 -10.137 -74.213 1.00 0.00 H ATOM 364 HB THR A 23 13.114 -10.472 -71.829 1.00 0.00 H ATOM 365 HG1 THR A 23 13.773 -12.887 -72.257 1.00 0.00 H ATOM 366 1HG2 THR A 23 10.753 -11.119 -71.678 1.00 0.00 H ATOM 367 2HG2 THR A 23 11.038 -10.080 -73.090 1.00 0.00 H ATOM 368 3HG2 THR A 23 10.838 -11.829 -73.299 1.00 0.00 H ATOM 369 N ASN A 24 15.513 -11.028 -72.643 1.00 0.00 N ATOM 370 CA ASN A 24 16.925 -11.293 -72.420 1.00 0.00 C ATOM 371 C ASN A 24 17.066 -11.829 -71.001 1.00 0.00 C ATOM 372 O ASN A 24 17.769 -11.246 -70.174 1.00 0.00 O ATOM 373 CB ASN A 24 17.756 -10.036 -72.617 1.00 0.00 C ATOM 374 CG ASN A 24 17.659 -9.481 -74.013 1.00 0.00 C ATOM 375 OD1 ASN A 24 18.322 -9.968 -74.935 1.00 0.00 O ATOM 376 ND2 ASN A 24 16.843 -8.471 -74.185 1.00 0.00 N ATOM 377 H ASN A 24 14.982 -10.540 -71.936 1.00 0.00 H ATOM 378 HA ASN A 24 17.271 -12.039 -73.137 1.00 0.00 H ATOM 379 1HB ASN A 24 17.428 -9.271 -71.913 1.00 0.00 H ATOM 380 2HB ASN A 24 18.802 -10.256 -72.401 1.00 0.00 H ATOM 381 1HD2 ASN A 24 16.738 -8.063 -75.091 1.00 0.00 H ATOM 382 2HD2 ASN A 24 16.325 -8.111 -73.410 1.00 0.00 H ATOM 383 N ARG A 25 16.297 -12.891 -70.700 1.00 0.00 N ATOM 384 CA ARG A 25 16.226 -13.381 -69.311 1.00 0.00 C ATOM 385 C ARG A 25 16.634 -14.840 -69.114 1.00 0.00 C ATOM 386 O ARG A 25 15.779 -15.719 -69.171 1.00 0.00 O ATOM 387 CB ARG A 25 14.810 -13.201 -68.797 1.00 0.00 C ATOM 388 CG ARG A 25 14.333 -11.779 -68.714 1.00 0.00 C ATOM 389 CD ARG A 25 12.963 -11.701 -68.162 1.00 0.00 C ATOM 390 NE ARG A 25 11.973 -12.268 -69.087 1.00 0.00 N ATOM 391 CZ ARG A 25 10.692 -12.552 -68.761 1.00 0.00 C ATOM 392 NH1 ARG A 25 10.257 -12.322 -67.541 1.00 0.00 N ATOM 393 NH2 ARG A 25 9.876 -13.060 -69.666 1.00 0.00 N ATOM 394 H ARG A 25 15.847 -13.405 -71.468 1.00 0.00 H ATOM 395 HA ARG A 25 16.918 -12.788 -68.713 1.00 0.00 H ATOM 396 1HB ARG A 25 14.118 -13.742 -69.444 1.00 0.00 H ATOM 397 2HB ARG A 25 14.730 -13.628 -67.803 1.00 0.00 H ATOM 398 1HG ARG A 25 14.999 -11.208 -68.069 1.00 0.00 H ATOM 399 2HG ARG A 25 14.328 -11.338 -69.712 1.00 0.00 H ATOM 400 1HD ARG A 25 12.917 -12.258 -67.226 1.00 0.00 H ATOM 401 2HD ARG A 25 12.704 -10.660 -67.977 1.00 0.00 H ATOM 402 HE ARG A 25 12.272 -12.461 -70.045 1.00 0.00 H ATOM 403 1HH1 ARG A 25 10.881 -11.932 -66.848 1.00 0.00 H ATOM 404 2HH1 ARG A 25 9.301 -12.533 -67.298 1.00 0.00 H ATOM 405 1HH2 ARG A 25 10.210 -13.238 -70.604 1.00 0.00 H ATOM 406 2HH2 ARG A 25 8.921 -13.272 -69.422 1.00 0.00 H ATOM 407 N GLY A 26 17.892 -15.086 -68.727 1.00 0.00 N ATOM 408 CA GLY A 26 18.482 -16.438 -68.775 1.00 0.00 C ATOM 409 C GLY A 26 17.864 -17.415 -67.748 1.00 0.00 C ATOM 410 O GLY A 26 18.110 -18.621 -67.797 1.00 0.00 O ATOM 411 H GLY A 26 18.479 -14.302 -68.481 1.00 0.00 H ATOM 412 1HA GLY A 26 18.351 -16.853 -69.773 1.00 0.00 H ATOM 413 2HA GLY A 26 19.553 -16.369 -68.590 1.00 0.00 H ATOM 414 N THR A 27 17.069 -16.878 -66.818 1.00 0.00 N ATOM 415 CA THR A 27 16.412 -17.674 -65.770 1.00 0.00 C ATOM 416 C THR A 27 15.002 -18.126 -66.169 1.00 0.00 C ATOM 417 O THR A 27 14.298 -18.759 -65.387 1.00 0.00 O ATOM 418 CB THR A 27 16.330 -16.883 -64.451 1.00 0.00 C ATOM 419 OG1 THR A 27 15.554 -15.696 -64.651 1.00 0.00 O ATOM 420 CG2 THR A 27 17.721 -16.504 -63.980 1.00 0.00 C ATOM 421 H THR A 27 16.907 -15.881 -66.821 1.00 0.00 H ATOM 422 HA THR A 27 17.001 -18.576 -65.602 1.00 0.00 H ATOM 423 HB THR A 27 15.845 -17.497 -63.693 1.00 0.00 H ATOM 424 HG1 THR A 27 15.939 -15.178 -65.362 1.00 0.00 H ATOM 425 1HG2 THR A 27 17.650 -15.946 -63.047 1.00 0.00 H ATOM 426 2HG2 THR A 27 18.309 -17.407 -63.818 1.00 0.00 H ATOM 427 3HG2 THR A 27 18.205 -15.887 -64.737 1.00 0.00 H ATOM 428 N VAL A 28 14.592 -17.762 -67.372 1.00 0.00 N ATOM 429 CA VAL A 28 13.260 -18.012 -67.905 1.00 0.00 C ATOM 430 C VAL A 28 13.269 -19.192 -68.919 1.00 0.00 C ATOM 431 O VAL A 28 14.054 -19.189 -69.854 1.00 0.00 O ATOM 432 CB VAL A 28 12.774 -16.718 -68.578 1.00 0.00 C ATOM 433 CG1 VAL A 28 11.510 -16.908 -69.213 1.00 0.00 C ATOM 434 CG2 VAL A 28 12.695 -15.632 -67.557 1.00 0.00 C ATOM 435 H VAL A 28 15.204 -17.167 -67.909 1.00 0.00 H ATOM 436 HA VAL A 28 12.607 -18.264 -67.080 1.00 0.00 H ATOM 437 HB VAL A 28 13.467 -16.438 -69.352 1.00 0.00 H ATOM 438 1HG1 VAL A 28 11.197 -15.977 -69.676 1.00 0.00 H ATOM 439 2HG1 VAL A 28 11.598 -17.682 -69.973 1.00 0.00 H ATOM 440 3HG1 VAL A 28 10.790 -17.203 -68.482 1.00 0.00 H ATOM 441 1HG2 VAL A 28 12.355 -14.721 -68.027 1.00 0.00 H ATOM 442 2HG2 VAL A 28 11.996 -15.920 -66.773 1.00 0.00 H ATOM 443 3HG2 VAL A 28 13.677 -15.470 -67.125 1.00 0.00 H ATOM 444 N GLY A 29 12.419 -20.220 -68.767 1.00 0.00 N ATOM 445 CA GLY A 29 11.559 -20.460 -67.617 1.00 0.00 C ATOM 446 C GLY A 29 10.237 -19.701 -67.522 1.00 0.00 C ATOM 447 O GLY A 29 9.737 -19.510 -66.412 1.00 0.00 O ATOM 448 H GLY A 29 12.355 -20.896 -69.516 1.00 0.00 H ATOM 449 1HA GLY A 29 11.312 -21.520 -67.594 1.00 0.00 H ATOM 450 2HA GLY A 29 12.117 -20.221 -66.717 1.00 0.00 H ATOM 451 N GLY A 30 9.569 -19.356 -68.630 1.00 0.00 N ATOM 452 CA GLY A 30 8.345 -18.658 -68.230 1.00 0.00 C ATOM 453 C GLY A 30 7.213 -18.420 -69.220 1.00 0.00 C ATOM 454 O GLY A 30 7.149 -18.918 -70.342 1.00 0.00 O ATOM 455 H GLY A 30 9.854 -19.484 -69.603 1.00 0.00 H ATOM 456 1HA GLY A 30 7.912 -19.227 -67.409 1.00 0.00 H ATOM 457 2HA GLY A 30 8.631 -17.671 -67.872 1.00 0.00 H ATOM 458 N PHE A 31 6.419 -17.455 -68.750 1.00 0.00 N ATOM 459 CA PHE A 31 5.130 -16.894 -69.147 1.00 0.00 C ATOM 460 C PHE A 31 4.932 -16.227 -70.496 1.00 0.00 C ATOM 461 O PHE A 31 5.759 -15.478 -71.018 1.00 0.00 O ATOM 462 CB PHE A 31 4.715 -15.870 -68.088 1.00 0.00 C ATOM 463 CG PHE A 31 4.302 -16.471 -66.787 1.00 0.00 C ATOM 464 CD1 PHE A 31 3.840 -17.748 -66.728 1.00 0.00 C ATOM 465 CD2 PHE A 31 4.382 -15.736 -65.614 1.00 0.00 C ATOM 466 CE1 PHE A 31 3.457 -18.308 -65.522 1.00 0.00 C ATOM 467 CE2 PHE A 31 4.004 -16.288 -64.412 1.00 0.00 C ATOM 468 CZ PHE A 31 3.539 -17.576 -64.369 1.00 0.00 C ATOM 469 H PHE A 31 6.679 -17.263 -67.793 1.00 0.00 H ATOM 470 HA PHE A 31 4.431 -17.730 -69.191 1.00 0.00 H ATOM 471 1HB PHE A 31 5.543 -15.190 -67.896 1.00 0.00 H ATOM 472 2HB PHE A 31 3.882 -15.276 -68.463 1.00 0.00 H ATOM 473 HD1 PHE A 31 3.776 -18.325 -67.635 1.00 0.00 H ATOM 474 HD2 PHE A 31 4.751 -14.711 -65.651 1.00 0.00 H ATOM 475 HE1 PHE A 31 3.088 -19.332 -65.493 1.00 0.00 H ATOM 476 HE2 PHE A 31 4.070 -15.703 -63.494 1.00 0.00 H ATOM 477 HZ PHE A 31 3.236 -18.017 -63.420 1.00 0.00 H ATOM 478 N PHE A 32 3.752 -16.559 -71.015 1.00 0.00 N ATOM 479 CA PHE A 32 3.071 -16.171 -72.245 1.00 0.00 C ATOM 480 C PHE A 32 1.674 -15.788 -71.790 1.00 0.00 C ATOM 481 O PHE A 32 1.360 -16.019 -70.626 1.00 0.00 O ATOM 482 CB PHE A 32 3.028 -17.293 -73.249 1.00 0.00 C ATOM 483 CG PHE A 32 4.349 -17.724 -73.714 1.00 0.00 C ATOM 484 CD1 PHE A 32 5.082 -18.607 -72.989 1.00 0.00 C ATOM 485 CD2 PHE A 32 4.860 -17.236 -74.890 1.00 0.00 C ATOM 486 CE1 PHE A 32 6.302 -19.006 -73.415 1.00 0.00 C ATOM 487 CE2 PHE A 32 6.083 -17.635 -75.322 1.00 0.00 C ATOM 488 CZ PHE A 32 6.804 -18.520 -74.585 1.00 0.00 C ATOM 489 H PHE A 32 3.261 -17.251 -70.466 1.00 0.00 H ATOM 490 HA PHE A 32 3.594 -15.338 -72.717 1.00 0.00 H ATOM 491 1HB PHE A 32 2.529 -18.147 -72.809 1.00 0.00 H ATOM 492 2HB PHE A 32 2.448 -16.985 -74.116 1.00 0.00 H ATOM 493 HD1 PHE A 32 4.676 -18.987 -72.067 1.00 0.00 H ATOM 494 HD2 PHE A 32 4.277 -16.526 -75.477 1.00 0.00 H ATOM 495 HE1 PHE A 32 6.876 -19.711 -72.827 1.00 0.00 H ATOM 496 HE2 PHE A 32 6.489 -17.248 -76.257 1.00 0.00 H ATOM 497 HZ PHE A 32 7.766 -18.831 -74.923 1.00 0.00 H ATOM 498 N LEU A 33 0.857 -15.168 -72.628 1.00 0.00 N ATOM 499 CA LEU A 33 -0.508 -14.973 -72.154 1.00 0.00 C ATOM 500 C LEU A 33 -1.334 -16.242 -72.416 1.00 0.00 C ATOM 501 O LEU A 33 -0.988 -17.047 -73.282 1.00 0.00 O ATOM 502 CB LEU A 33 -1.149 -13.773 -72.845 1.00 0.00 C ATOM 503 CG LEU A 33 -0.441 -12.445 -72.652 1.00 0.00 C ATOM 504 CD1 LEU A 33 -1.165 -11.369 -73.448 1.00 0.00 C ATOM 505 CD2 LEU A 33 -0.405 -12.109 -71.172 1.00 0.00 C ATOM 506 H LEU A 33 1.135 -14.930 -73.570 1.00 0.00 H ATOM 507 HA LEU A 33 -0.484 -14.801 -71.080 1.00 0.00 H ATOM 508 1HB LEU A 33 -1.195 -13.972 -73.914 1.00 0.00 H ATOM 509 2HB LEU A 33 -2.150 -13.663 -72.480 1.00 0.00 H ATOM 510 HG LEU A 33 0.579 -12.515 -73.035 1.00 0.00 H ATOM 511 1HD1 LEU A 33 -0.659 -10.414 -73.313 1.00 0.00 H ATOM 512 2HD1 LEU A 33 -1.161 -11.635 -74.505 1.00 0.00 H ATOM 513 3HD1 LEU A 33 -2.195 -11.289 -73.097 1.00 0.00 H ATOM 514 1HD2 LEU A 33 0.104 -11.155 -71.028 1.00 0.00 H ATOM 515 2HD2 LEU A 33 -1.425 -12.038 -70.791 1.00 0.00 H ATOM 516 3HD2 LEU A 33 0.131 -12.892 -70.635 1.00 0.00 H ATOM 517 N ALA A 34 -2.402 -16.425 -71.640 1.00 0.00 N ATOM 518 CA ALA A 34 -3.324 -17.561 -71.779 1.00 0.00 C ATOM 519 C ALA A 34 -3.933 -17.509 -73.155 1.00 0.00 C ATOM 520 O ALA A 34 -4.135 -16.429 -73.690 1.00 0.00 O ATOM 521 CB ALA A 34 -4.411 -17.522 -70.709 1.00 0.00 C ATOM 522 H ALA A 34 -2.585 -15.732 -70.929 1.00 0.00 H ATOM 523 HA ALA A 34 -2.784 -18.495 -71.662 1.00 0.00 H ATOM 524 1HB ALA A 34 -5.109 -18.343 -70.872 1.00 0.00 H ATOM 525 2HB ALA A 34 -3.967 -17.621 -69.729 1.00 0.00 H ATOM 526 3HB ALA A 34 -4.941 -16.584 -70.765 1.00 0.00 H ATOM 527 N GLY A 35 -4.301 -18.655 -73.716 1.00 0.00 N ATOM 528 CA GLY A 35 -4.931 -18.650 -75.031 1.00 0.00 C ATOM 529 C GLY A 35 -6.140 -17.702 -75.008 1.00 0.00 C ATOM 530 O GLY A 35 -6.943 -17.749 -74.078 1.00 0.00 O ATOM 531 H GLY A 35 -4.074 -19.528 -73.239 1.00 0.00 H ATOM 532 1HA GLY A 35 -4.207 -18.333 -75.782 1.00 0.00 H ATOM 533 2HA GLY A 35 -5.240 -19.662 -75.293 1.00 0.00 H ATOM 534 N ARG A 36 -6.245 -16.840 -76.043 1.00 0.00 N ATOM 535 CA ARG A 36 -7.335 -15.837 -76.181 1.00 0.00 C ATOM 536 C ARG A 36 -7.329 -14.759 -75.074 1.00 0.00 C ATOM 537 O ARG A 36 -8.294 -14.007 -74.954 1.00 0.00 O ATOM 538 CB ARG A 36 -8.714 -16.516 -76.172 1.00 0.00 C ATOM 539 CG ARG A 36 -8.856 -17.698 -77.123 1.00 0.00 C ATOM 540 CD ARG A 36 -8.647 -17.295 -78.531 1.00 0.00 C ATOM 541 NE ARG A 36 -9.669 -16.367 -78.987 1.00 0.00 N ATOM 542 CZ ARG A 36 -9.644 -15.720 -80.169 1.00 0.00 C ATOM 543 NH1 ARG A 36 -8.644 -15.909 -81.001 1.00 0.00 N ATOM 544 NH2 ARG A 36 -10.625 -14.894 -80.492 1.00 0.00 N ATOM 545 H ARG A 36 -5.529 -16.860 -76.755 1.00 0.00 H ATOM 546 HA ARG A 36 -7.205 -15.323 -77.134 1.00 0.00 H ATOM 547 1HB ARG A 36 -8.937 -16.869 -75.189 1.00 0.00 H ATOM 548 2HB ARG A 36 -9.481 -15.788 -76.437 1.00 0.00 H ATOM 549 1HG ARG A 36 -8.119 -18.458 -76.872 1.00 0.00 H ATOM 550 2HG ARG A 36 -9.856 -18.119 -77.032 1.00 0.00 H ATOM 551 1HD ARG A 36 -7.676 -16.808 -78.630 1.00 0.00 H ATOM 552 2HD ARG A 36 -8.677 -18.177 -79.170 1.00 0.00 H ATOM 553 HE ARG A 36 -10.456 -16.196 -78.374 1.00 0.00 H ATOM 554 1HH1 ARG A 36 -7.894 -16.540 -80.754 1.00 0.00 H ATOM 555 2HH1 ARG A 36 -8.625 -15.424 -81.886 1.00 0.00 H ATOM 556 1HH2 ARG A 36 -11.394 -14.748 -79.852 1.00 0.00 H ATOM 557 2HH2 ARG A 36 -10.606 -14.410 -81.376 1.00 0.00 H ATOM 558 N SER A 37 -6.231 -14.633 -74.328 1.00 0.00 N ATOM 559 CA SER A 37 -6.228 -13.624 -73.262 1.00 0.00 C ATOM 560 C SER A 37 -6.460 -12.166 -73.770 1.00 0.00 C ATOM 561 O SER A 37 -5.807 -11.741 -74.724 1.00 0.00 O ATOM 562 CB SER A 37 -4.904 -13.708 -72.523 1.00 0.00 C ATOM 563 OG SER A 37 -4.774 -12.698 -71.586 1.00 0.00 O ATOM 564 H SER A 37 -5.467 -15.289 -74.364 1.00 0.00 H ATOM 565 HA SER A 37 -7.049 -13.857 -72.637 1.00 0.00 H ATOM 566 1HB SER A 37 -4.832 -14.660 -72.030 1.00 0.00 H ATOM 567 2HB SER A 37 -4.100 -13.645 -73.224 1.00 0.00 H ATOM 568 HG SER A 37 -4.957 -11.879 -72.053 1.00 0.00 H ATOM 569 N MET A 38 -7.394 -11.374 -73.134 1.00 0.00 N ATOM 570 CA MET A 38 -8.431 -11.855 -72.193 1.00 0.00 C ATOM 571 C MET A 38 -9.709 -11.036 -72.191 1.00 0.00 C ATOM 572 O MET A 38 -9.731 -9.829 -71.949 1.00 0.00 O ATOM 573 CB MET A 38 -7.822 -11.894 -70.784 1.00 0.00 C ATOM 574 CG MET A 38 -8.736 -12.354 -69.690 1.00 0.00 C ATOM 575 SD MET A 38 -7.895 -12.500 -68.129 1.00 0.00 S ATOM 576 CE MET A 38 -7.179 -14.123 -68.280 1.00 0.00 C ATOM 577 H MET A 38 -7.380 -10.384 -73.337 1.00 0.00 H ATOM 578 HA MET A 38 -8.734 -12.840 -72.468 1.00 0.00 H ATOM 579 1HB MET A 38 -7.001 -12.522 -70.776 1.00 0.00 H ATOM 580 2HB MET A 38 -7.471 -10.899 -70.512 1.00 0.00 H ATOM 581 1HG MET A 38 -9.556 -11.647 -69.580 1.00 0.00 H ATOM 582 2HG MET A 38 -9.150 -13.310 -69.946 1.00 0.00 H ATOM 583 1HE MET A 38 -6.618 -14.359 -67.375 1.00 0.00 H ATOM 584 2HE MET A 38 -7.974 -14.861 -68.421 1.00 0.00 H ATOM 585 3HE MET A 38 -6.509 -14.146 -69.137 1.00 0.00 H ATOM 586 N VAL A 39 -10.777 -11.791 -72.429 1.00 0.00 N ATOM 587 CA VAL A 39 -12.182 -11.419 -72.486 1.00 0.00 C ATOM 588 C VAL A 39 -12.987 -12.451 -71.681 1.00 0.00 C ATOM 589 O VAL A 39 -12.416 -13.311 -71.008 1.00 0.00 O ATOM 590 CB VAL A 39 -12.696 -11.379 -73.955 1.00 0.00 C ATOM 591 CG1 VAL A 39 -11.917 -10.348 -74.761 1.00 0.00 C ATOM 592 CG2 VAL A 39 -12.577 -12.757 -74.583 1.00 0.00 C ATOM 593 H VAL A 39 -10.584 -12.774 -72.545 1.00 0.00 H ATOM 594 HA VAL A 39 -12.301 -10.399 -72.117 1.00 0.00 H ATOM 595 HB VAL A 39 -13.739 -11.070 -73.961 1.00 0.00 H ATOM 596 1HG1 VAL A 39 -12.287 -10.331 -75.786 1.00 0.00 H ATOM 597 2HG1 VAL A 39 -12.047 -9.362 -74.313 1.00 0.00 H ATOM 598 3HG1 VAL A 39 -10.863 -10.608 -74.763 1.00 0.00 H ATOM 599 1HG2 VAL A 39 -12.939 -12.722 -75.609 1.00 0.00 H ATOM 600 2HG2 VAL A 39 -11.532 -13.071 -74.577 1.00 0.00 H ATOM 601 3HG2 VAL A 39 -13.163 -13.458 -74.024 1.00 0.00 H ATOM 602 N TRP A 40 -14.304 -12.384 -71.822 1.00 0.00 N ATOM 603 CA TRP A 40 -15.251 -13.296 -71.180 1.00 0.00 C ATOM 604 C TRP A 40 -14.853 -14.799 -71.236 1.00 0.00 C ATOM 605 O TRP A 40 -14.827 -15.471 -70.215 1.00 0.00 O ATOM 606 CB TRP A 40 -16.641 -13.103 -71.846 1.00 0.00 C ATOM 607 CG TRP A 40 -17.688 -14.119 -71.413 1.00 0.00 C ATOM 608 CD1 TRP A 40 -18.442 -14.088 -70.264 1.00 0.00 C ATOM 609 CD2 TRP A 40 -18.130 -15.306 -72.061 1.00 0.00 C ATOM 610 NE1 TRP A 40 -19.284 -15.181 -70.216 1.00 0.00 N ATOM 611 CE2 TRP A 40 -19.099 -15.939 -71.323 1.00 0.00 C ATOM 612 CE3 TRP A 40 -17.753 -15.916 -73.288 1.00 0.00 C ATOM 613 CZ2 TRP A 40 -19.711 -17.114 -71.704 1.00 0.00 C ATOM 614 CZ3 TRP A 40 -18.376 -17.103 -73.669 1.00 0.00 C ATOM 615 CH2 TRP A 40 -19.324 -17.673 -72.893 1.00 0.00 C ATOM 616 H TRP A 40 -14.677 -11.626 -72.373 1.00 0.00 H ATOM 617 HA TRP A 40 -15.317 -13.019 -70.131 1.00 0.00 H ATOM 618 1HB TRP A 40 -17.021 -12.108 -71.612 1.00 0.00 H ATOM 619 2HB TRP A 40 -16.537 -13.167 -72.929 1.00 0.00 H ATOM 620 HD1 TRP A 40 -18.383 -13.311 -69.501 1.00 0.00 H ATOM 621 HE1 TRP A 40 -19.935 -15.389 -69.477 1.00 0.00 H ATOM 622 HE3 TRP A 40 -16.997 -15.463 -73.914 1.00 0.00 H ATOM 623 HZ2 TRP A 40 -20.479 -17.591 -71.094 1.00 0.00 H ATOM 624 HZ3 TRP A 40 -18.077 -17.562 -74.612 1.00 0.00 H ATOM 625 HH2 TRP A 40 -19.790 -18.602 -73.224 1.00 0.00 H ATOM 626 N TRP A 41 -14.573 -15.332 -72.411 1.00 0.00 N ATOM 627 CA TRP A 41 -14.309 -16.779 -72.476 1.00 0.00 C ATOM 628 C TRP A 41 -13.059 -17.321 -71.730 1.00 0.00 C ATOM 629 O TRP A 41 -13.210 -18.278 -70.968 1.00 0.00 O ATOM 630 CB TRP A 41 -14.184 -17.218 -73.953 1.00 0.00 C ATOM 631 CG TRP A 41 -13.948 -18.714 -74.119 1.00 0.00 C ATOM 632 CD1 TRP A 41 -14.901 -19.682 -74.138 1.00 0.00 C ATOM 633 CD2 TRP A 41 -12.672 -19.411 -74.292 1.00 0.00 C ATOM 634 NE1 TRP A 41 -14.327 -20.917 -74.306 1.00 0.00 N ATOM 635 CE2 TRP A 41 -12.969 -20.775 -74.402 1.00 0.00 C ATOM 636 CE3 TRP A 41 -11.320 -19.010 -74.362 1.00 0.00 C ATOM 637 CZ2 TRP A 41 -11.984 -21.732 -74.576 1.00 0.00 C ATOM 638 CZ3 TRP A 41 -10.343 -19.977 -74.538 1.00 0.00 C ATOM 639 CH2 TRP A 41 -10.667 -21.297 -74.641 1.00 0.00 C ATOM 640 H TRP A 41 -14.582 -14.777 -73.254 1.00 0.00 H ATOM 641 HA TRP A 41 -15.161 -17.279 -72.024 1.00 0.00 H ATOM 642 1HB TRP A 41 -15.091 -16.953 -74.487 1.00 0.00 H ATOM 643 2HB TRP A 41 -13.379 -16.698 -74.418 1.00 0.00 H ATOM 644 HD1 TRP A 41 -15.970 -19.504 -74.035 1.00 0.00 H ATOM 645 HE1 TRP A 41 -14.825 -21.796 -74.350 1.00 0.00 H ATOM 646 HE3 TRP A 41 -11.056 -17.983 -74.285 1.00 0.00 H ATOM 647 HZ2 TRP A 41 -12.218 -22.793 -74.661 1.00 0.00 H ATOM 648 HZ3 TRP A 41 -9.302 -19.652 -74.589 1.00 0.00 H ATOM 649 HH2 TRP A 41 -9.869 -22.027 -74.779 1.00 0.00 H ATOM 650 N PRO A 42 -11.829 -16.768 -71.921 1.00 0.00 N ATOM 651 CA PRO A 42 -10.623 -17.188 -71.240 1.00 0.00 C ATOM 652 C PRO A 42 -10.659 -16.937 -69.737 1.00 0.00 C ATOM 653 O PRO A 42 -10.126 -17.740 -68.987 1.00 0.00 O ATOM 654 CB PRO A 42 -9.540 -16.350 -71.900 1.00 0.00 C ATOM 655 CG PRO A 42 -10.226 -15.179 -72.425 1.00 0.00 C ATOM 656 CD PRO A 42 -11.553 -15.654 -72.871 1.00 0.00 C ATOM 657 HA PRO A 42 -10.449 -18.243 -71.443 1.00 0.00 H ATOM 658 1HB PRO A 42 -8.766 -16.085 -71.163 1.00 0.00 H ATOM 659 2HB PRO A 42 -9.044 -16.931 -72.693 1.00 0.00 H ATOM 660 1HG PRO A 42 -10.302 -14.429 -71.666 1.00 0.00 H ATOM 661 2HG PRO A 42 -9.655 -14.744 -73.240 1.00 0.00 H ATOM 662 1HD PRO A 42 -12.228 -14.895 -72.773 1.00 0.00 H ATOM 663 2HD PRO A 42 -11.488 -15.985 -73.896 1.00 0.00 H ATOM 664 N ILE A 43 -11.495 -16.022 -69.253 1.00 0.00 N ATOM 665 CA ILE A 43 -11.478 -15.931 -67.782 1.00 0.00 C ATOM 666 C ILE A 43 -12.170 -17.178 -67.201 1.00 0.00 C ATOM 667 O ILE A 43 -11.577 -17.907 -66.406 1.00 0.00 O ATOM 668 CB ILE A 43 -12.171 -14.670 -67.273 1.00 0.00 C ATOM 669 CG1 ILE A 43 -11.369 -13.453 -67.702 1.00 0.00 C ATOM 670 CG2 ILE A 43 -12.331 -14.722 -65.730 1.00 0.00 C ATOM 671 CD1 ILE A 43 -12.060 -12.142 -67.516 1.00 0.00 C ATOM 672 H ILE A 43 -11.897 -15.275 -69.812 1.00 0.00 H ATOM 673 HA ILE A 43 -10.443 -15.919 -67.441 1.00 0.00 H ATOM 674 HB ILE A 43 -13.117 -14.597 -67.713 1.00 0.00 H ATOM 675 1HG1 ILE A 43 -10.454 -13.426 -67.144 1.00 0.00 H ATOM 676 2HG1 ILE A 43 -11.117 -13.547 -68.751 1.00 0.00 H ATOM 677 1HG2 ILE A 43 -12.828 -13.814 -65.384 1.00 0.00 H ATOM 678 2HG2 ILE A 43 -12.932 -15.589 -65.455 1.00 0.00 H ATOM 679 3HG2 ILE A 43 -11.348 -14.799 -65.263 1.00 0.00 H ATOM 680 1HD1 ILE A 43 -11.407 -11.336 -67.851 1.00 0.00 H ATOM 681 2HD1 ILE A 43 -12.954 -12.126 -68.079 1.00 0.00 H ATOM 682 3HD1 ILE A 43 -12.294 -12.006 -66.467 1.00 0.00 H ATOM 683 N GLY A 44 -13.337 -17.523 -67.756 1.00 0.00 N ATOM 684 CA GLY A 44 -14.137 -18.660 -67.303 1.00 0.00 C ATOM 685 C GLY A 44 -13.428 -19.985 -67.606 1.00 0.00 C ATOM 686 O GLY A 44 -13.346 -20.853 -66.737 1.00 0.00 O ATOM 687 H GLY A 44 -13.766 -16.831 -68.354 1.00 0.00 H ATOM 688 1HA GLY A 44 -14.318 -18.572 -66.235 1.00 0.00 H ATOM 689 2HA GLY A 44 -15.108 -18.645 -67.793 1.00 0.00 H ATOM 690 N ALA A 45 -12.767 -20.052 -68.771 1.00 0.00 N ATOM 691 CA ALA A 45 -12.076 -21.233 -69.315 1.00 0.00 C ATOM 692 C ALA A 45 -10.804 -21.507 -68.510 1.00 0.00 C ATOM 693 O ALA A 45 -10.537 -22.641 -68.141 1.00 0.00 O ATOM 694 CB ALA A 45 -11.715 -21.018 -70.765 1.00 0.00 C ATOM 695 H ALA A 45 -12.913 -19.266 -69.394 1.00 0.00 H ATOM 696 HA ALA A 45 -12.721 -22.109 -69.263 1.00 0.00 H ATOM 697 1HB ALA A 45 -11.125 -21.859 -71.122 1.00 0.00 H ATOM 698 2HB ALA A 45 -12.626 -20.937 -71.355 1.00 0.00 H ATOM 699 3HB ALA A 45 -11.151 -20.125 -70.856 1.00 0.00 H ATOM 700 N SER A 46 -10.104 -20.452 -68.130 1.00 0.00 N ATOM 701 CA SER A 46 -8.898 -20.516 -67.313 1.00 0.00 C ATOM 702 C SER A 46 -9.212 -21.049 -65.916 1.00 0.00 C ATOM 703 O SER A 46 -8.580 -22.002 -65.452 1.00 0.00 O ATOM 704 CB SER A 46 -8.253 -19.146 -67.204 1.00 0.00 C ATOM 705 OG SER A 46 -7.093 -19.198 -66.419 1.00 0.00 O ATOM 706 H SER A 46 -10.408 -19.551 -68.447 1.00 0.00 H ATOM 707 HA SER A 46 -8.191 -21.197 -67.789 1.00 0.00 H ATOM 708 1HB SER A 46 -8.007 -18.779 -68.199 1.00 0.00 H ATOM 709 2HB SER A 46 -8.958 -18.448 -66.765 1.00 0.00 H ATOM 710 HG SER A 46 -7.386 -19.386 -65.525 1.00 0.00 H ATOM 711 N LEU A 47 -10.297 -20.533 -65.323 1.00 0.00 N ATOM 712 CA LEU A 47 -10.714 -20.963 -63.990 1.00 0.00 C ATOM 713 C LEU A 47 -11.072 -22.458 -64.028 1.00 0.00 C ATOM 714 O LEU A 47 -10.682 -23.238 -63.157 1.00 0.00 O ATOM 715 CB LEU A 47 -11.908 -20.129 -63.537 1.00 0.00 C ATOM 716 CG LEU A 47 -11.629 -18.664 -63.272 1.00 0.00 C ATOM 717 CD1 LEU A 47 -12.947 -17.921 -63.155 1.00 0.00 C ATOM 718 CD2 LEU A 47 -10.812 -18.525 -62.011 1.00 0.00 C ATOM 719 H LEU A 47 -10.756 -19.735 -65.745 1.00 0.00 H ATOM 720 HA LEU A 47 -9.893 -20.804 -63.294 1.00 0.00 H ATOM 721 1HB LEU A 47 -12.672 -20.184 -64.297 1.00 0.00 H ATOM 722 2HB LEU A 47 -12.304 -20.560 -62.618 1.00 0.00 H ATOM 723 HG LEU A 47 -11.078 -18.239 -64.107 1.00 0.00 H ATOM 724 1HD1 LEU A 47 -12.758 -16.896 -62.970 1.00 0.00 H ATOM 725 2HD1 LEU A 47 -13.508 -18.025 -64.088 1.00 0.00 H ATOM 726 3HD1 LEU A 47 -13.529 -18.337 -62.335 1.00 0.00 H ATOM 727 1HD2 LEU A 47 -10.612 -17.474 -61.822 1.00 0.00 H ATOM 728 2HD2 LEU A 47 -11.363 -18.947 -61.169 1.00 0.00 H ATOM 729 3HD2 LEU A 47 -9.868 -19.058 -62.130 1.00 0.00 H ATOM 730 N PHE A 48 -11.727 -22.835 -65.121 1.00 0.00 N ATOM 731 CA PHE A 48 -12.132 -24.210 -65.384 1.00 0.00 C ATOM 732 C PHE A 48 -10.968 -25.165 -65.584 1.00 0.00 C ATOM 733 O PHE A 48 -10.825 -26.121 -64.823 1.00 0.00 O ATOM 734 CB PHE A 48 -13.023 -24.237 -66.618 1.00 0.00 C ATOM 735 CG PHE A 48 -13.332 -25.528 -67.078 1.00 0.00 C ATOM 736 CD1 PHE A 48 -14.097 -26.367 -66.366 1.00 0.00 C ATOM 737 CD2 PHE A 48 -12.827 -25.922 -68.295 1.00 0.00 C ATOM 738 CE1 PHE A 48 -14.369 -27.602 -66.849 1.00 0.00 C ATOM 739 CE2 PHE A 48 -13.087 -27.138 -68.787 1.00 0.00 C ATOM 740 CZ PHE A 48 -13.853 -27.990 -68.084 1.00 0.00 C ATOM 741 H PHE A 48 -12.134 -22.138 -65.730 1.00 0.00 H ATOM 742 HA PHE A 48 -12.690 -24.570 -64.520 1.00 0.00 H ATOM 743 1HB PHE A 48 -13.961 -23.723 -66.402 1.00 0.00 H ATOM 744 2HB PHE A 48 -12.553 -23.720 -67.405 1.00 0.00 H ATOM 745 HD1 PHE A 48 -14.492 -26.042 -65.402 1.00 0.00 H ATOM 746 HD2 PHE A 48 -12.206 -25.224 -68.860 1.00 0.00 H ATOM 747 HE1 PHE A 48 -14.973 -28.269 -66.289 1.00 0.00 H ATOM 748 HE2 PHE A 48 -12.682 -27.438 -69.753 1.00 0.00 H ATOM 749 HZ PHE A 48 -14.064 -28.976 -68.478 1.00 0.00 H ATOM 750 N ALA A 49 -10.012 -24.748 -66.405 1.00 0.00 N ATOM 751 CA ALA A 49 -8.848 -25.532 -66.804 1.00 0.00 C ATOM 752 C ALA A 49 -7.964 -25.900 -65.616 1.00 0.00 C ATOM 753 O ALA A 49 -7.575 -27.051 -65.464 1.00 0.00 O ATOM 754 CB ALA A 49 -8.028 -24.751 -67.816 1.00 0.00 C ATOM 755 H ALA A 49 -10.245 -23.967 -66.996 1.00 0.00 H ATOM 756 HA ALA A 49 -9.176 -26.463 -67.267 1.00 0.00 H ATOM 757 1HB ALA A 49 -7.129 -25.315 -68.071 1.00 0.00 H ATOM 758 2HB ALA A 49 -8.622 -24.587 -68.715 1.00 0.00 H ATOM 759 3HB ALA A 49 -7.744 -23.793 -67.392 1.00 0.00 H ATOM 760 N SER A 50 -8.127 -25.142 -64.524 1.00 0.00 N ATOM 761 CA SER A 50 -7.287 -25.440 -63.351 1.00 0.00 C ATOM 762 C SER A 50 -7.511 -26.847 -62.734 1.00 0.00 C ATOM 763 O SER A 50 -6.665 -27.329 -61.979 1.00 0.00 O ATOM 764 CB SER A 50 -7.531 -24.385 -62.274 1.00 0.00 C ATOM 765 OG SER A 50 -8.822 -24.514 -61.699 1.00 0.00 O ATOM 766 H SER A 50 -8.505 -24.205 -64.634 1.00 0.00 H ATOM 767 HA SER A 50 -6.245 -25.412 -63.670 1.00 0.00 H ATOM 768 1HB SER A 50 -6.778 -24.483 -61.493 1.00 0.00 H ATOM 769 2HB SER A 50 -7.427 -23.391 -62.706 1.00 0.00 H ATOM 770 HG SER A 50 -9.426 -24.037 -62.283 1.00 0.00 H ATOM 771 N ASN A 51 -8.652 -27.486 -63.013 1.00 0.00 N ATOM 772 CA ASN A 51 -8.972 -28.843 -62.536 1.00 0.00 C ATOM 773 C ASN A 51 -8.477 -29.946 -63.463 1.00 0.00 C ATOM 774 O ASN A 51 -8.519 -31.123 -63.117 1.00 0.00 O ATOM 775 CB ASN A 51 -10.455 -29.018 -62.317 1.00 0.00 C ATOM 776 CG ASN A 51 -10.929 -28.276 -61.104 1.00 0.00 C ATOM 777 OD1 ASN A 51 -10.134 -27.638 -60.403 1.00 0.00 O ATOM 778 ND2 ASN A 51 -12.200 -28.340 -60.835 1.00 0.00 N ATOM 779 H ASN A 51 -9.317 -27.014 -63.611 1.00 0.00 H ATOM 780 HA ASN A 51 -8.469 -28.993 -61.579 1.00 0.00 H ATOM 781 1HB ASN A 51 -10.999 -28.658 -63.194 1.00 0.00 H ATOM 782 2HB ASN A 51 -10.685 -30.078 -62.203 1.00 0.00 H ATOM 783 1HD2 ASN A 51 -12.567 -27.862 -60.037 1.00 0.00 H ATOM 784 2HD2 ASN A 51 -12.814 -28.864 -61.422 1.00 0.00 H ATOM 785 N ILE A 52 -8.264 -29.604 -64.721 1.00 0.00 N ATOM 786 CA ILE A 52 -7.827 -30.617 -65.661 1.00 0.00 C ATOM 787 C ILE A 52 -6.316 -30.783 -65.566 1.00 0.00 C ATOM 788 O ILE A 52 -5.554 -29.820 -65.667 1.00 0.00 O ATOM 789 CB ILE A 52 -8.224 -30.244 -67.096 1.00 0.00 C ATOM 790 CG1 ILE A 52 -9.737 -30.159 -67.213 1.00 0.00 C ATOM 791 CG2 ILE A 52 -7.674 -31.235 -68.060 1.00 0.00 C ATOM 792 CD1 ILE A 52 -10.208 -29.569 -68.506 1.00 0.00 C ATOM 793 H ILE A 52 -8.077 -28.640 -64.928 1.00 0.00 H ATOM 794 HA ILE A 52 -8.313 -31.557 -65.421 1.00 0.00 H ATOM 795 HB ILE A 52 -7.829 -29.257 -67.338 1.00 0.00 H ATOM 796 1HG1 ILE A 52 -10.162 -31.156 -67.115 1.00 0.00 H ATOM 797 2HG1 ILE A 52 -10.128 -29.551 -66.394 1.00 0.00 H ATOM 798 1HG2 ILE A 52 -7.964 -30.958 -69.074 1.00 0.00 H ATOM 799 2HG2 ILE A 52 -6.586 -31.250 -67.985 1.00 0.00 H ATOM 800 3HG2 ILE A 52 -8.063 -32.205 -67.827 1.00 0.00 H ATOM 801 1HD1 ILE A 52 -11.295 -29.539 -68.517 1.00 0.00 H ATOM 802 2HD1 ILE A 52 -9.817 -28.555 -68.608 1.00 0.00 H ATOM 803 3HD1 ILE A 52 -9.854 -30.178 -69.333 1.00 0.00 H ATOM 804 N GLY A 53 -5.906 -32.032 -65.364 1.00 0.00 N ATOM 805 CA GLY A 53 -4.498 -32.376 -65.208 1.00 0.00 C ATOM 806 C GLY A 53 -4.368 -33.878 -65.081 1.00 0.00 C ATOM 807 O GLY A 53 -5.360 -34.537 -64.777 1.00 0.00 O ATOM 808 H GLY A 53 -6.590 -32.774 -65.314 1.00 0.00 H ATOM 809 1HA GLY A 53 -3.932 -32.018 -66.056 1.00 0.00 H ATOM 810 2HA GLY A 53 -4.091 -31.880 -64.329 1.00 0.00 H ATOM 811 N SER A 54 -3.142 -34.413 -65.242 1.00 0.00 N ATOM 812 CA SER A 54 -2.934 -35.864 -65.184 1.00 0.00 C ATOM 813 C SER A 54 -3.418 -36.474 -63.884 1.00 0.00 C ATOM 814 O SER A 54 -4.004 -37.557 -63.873 1.00 0.00 O ATOM 815 CB SER A 54 -1.473 -36.188 -65.368 1.00 0.00 C ATOM 816 OG SER A 54 -1.243 -37.558 -65.225 1.00 0.00 O ATOM 817 H SER A 54 -2.350 -33.810 -65.467 1.00 0.00 H ATOM 818 HA SER A 54 -3.486 -36.310 -66.006 1.00 0.00 H ATOM 819 1HB SER A 54 -1.159 -35.870 -66.335 1.00 0.00 H ATOM 820 2HB SER A 54 -0.883 -35.639 -64.636 1.00 0.00 H ATOM 821 HG SER A 54 -1.456 -37.768 -64.312 1.00 0.00 H ATOM 822 N GLY A 55 -3.085 -35.812 -62.781 1.00 0.00 N ATOM 823 CA GLY A 55 -3.400 -36.244 -61.427 1.00 0.00 C ATOM 824 C GLY A 55 -4.857 -36.637 -61.321 1.00 0.00 C ATOM 825 O GLY A 55 -5.163 -37.754 -60.915 1.00 0.00 O ATOM 826 H GLY A 55 -2.571 -34.952 -62.912 1.00 0.00 H ATOM 827 1HA GLY A 55 -2.765 -37.087 -61.152 1.00 0.00 H ATOM 828 2HA GLY A 55 -3.179 -35.440 -60.724 1.00 0.00 H ATOM 829 N HIS A 56 -5.743 -35.747 -61.761 1.00 0.00 N ATOM 830 CA HIS A 56 -7.173 -36.000 -61.739 1.00 0.00 C ATOM 831 C HIS A 56 -7.640 -36.973 -62.825 1.00 0.00 C ATOM 832 O HIS A 56 -8.413 -37.871 -62.528 1.00 0.00 O ATOM 833 CB HIS A 56 -7.944 -34.702 -61.881 1.00 0.00 C ATOM 834 CG HIS A 56 -7.911 -33.855 -60.644 1.00 0.00 C ATOM 835 ND1 HIS A 56 -8.137 -32.497 -60.660 1.00 0.00 N ATOM 836 CD2 HIS A 56 -7.676 -34.183 -59.353 1.00 0.00 C ATOM 837 CE1 HIS A 56 -8.045 -32.022 -59.433 1.00 0.00 C ATOM 838 NE2 HIS A 56 -7.765 -33.025 -58.619 1.00 0.00 N ATOM 839 H HIS A 56 -5.410 -34.848 -62.082 1.00 0.00 H ATOM 840 HA HIS A 56 -7.441 -36.459 -60.787 1.00 0.00 H ATOM 841 1HB HIS A 56 -7.530 -34.123 -62.710 1.00 0.00 H ATOM 842 2HB HIS A 56 -8.962 -34.920 -62.116 1.00 0.00 H ATOM 843 HD1 HIS A 56 -8.411 -31.959 -61.446 1.00 0.00 H ATOM 844 HD2 HIS A 56 -7.451 -35.129 -58.859 1.00 0.00 H ATOM 845 HE1 HIS A 56 -8.193 -30.959 -59.239 1.00 0.00 H ATOM 846 N PHE A 57 -6.970 -37.032 -63.982 1.00 0.00 N ATOM 847 CA PHE A 57 -7.500 -38.009 -64.950 1.00 0.00 C ATOM 848 C PHE A 57 -7.329 -39.414 -64.401 1.00 0.00 C ATOM 849 O PHE A 57 -8.268 -40.200 -64.406 1.00 0.00 O ATOM 850 CB PHE A 57 -6.808 -37.911 -66.303 1.00 0.00 C ATOM 851 CG PHE A 57 -7.329 -36.873 -67.167 1.00 0.00 C ATOM 852 CD1 PHE A 57 -6.668 -35.729 -67.326 1.00 0.00 C ATOM 853 CD2 PHE A 57 -8.513 -37.059 -67.833 1.00 0.00 C ATOM 854 CE1 PHE A 57 -7.148 -34.760 -68.127 1.00 0.00 C ATOM 855 CE2 PHE A 57 -8.999 -36.086 -68.643 1.00 0.00 C ATOM 856 CZ PHE A 57 -8.325 -34.945 -68.791 1.00 0.00 C ATOM 857 H PHE A 57 -6.373 -36.274 -64.286 1.00 0.00 H ATOM 858 HA PHE A 57 -8.556 -37.797 -65.124 1.00 0.00 H ATOM 859 1HB PHE A 57 -5.757 -37.723 -66.154 1.00 0.00 H ATOM 860 2HB PHE A 57 -6.900 -38.843 -66.818 1.00 0.00 H ATOM 861 HD1 PHE A 57 -5.756 -35.588 -66.812 1.00 0.00 H ATOM 862 HD2 PHE A 57 -9.064 -37.993 -67.710 1.00 0.00 H ATOM 863 HE1 PHE A 57 -6.594 -33.831 -68.246 1.00 0.00 H ATOM 864 HE2 PHE A 57 -9.916 -36.230 -69.160 1.00 0.00 H ATOM 865 HZ PHE A 57 -8.716 -34.163 -69.440 1.00 0.00 H ATOM 866 N VAL A 58 -6.196 -39.645 -63.737 1.00 0.00 N ATOM 867 CA VAL A 58 -5.857 -40.923 -63.123 1.00 0.00 C ATOM 868 C VAL A 58 -6.678 -41.196 -61.852 1.00 0.00 C ATOM 869 O VAL A 58 -7.379 -42.202 -61.780 1.00 0.00 O ATOM 870 CB VAL A 58 -4.354 -40.953 -62.774 1.00 0.00 C ATOM 871 CG1 VAL A 58 -4.014 -42.223 -61.998 1.00 0.00 C ATOM 872 CG2 VAL A 58 -3.520 -40.857 -64.072 1.00 0.00 C ATOM 873 H VAL A 58 -5.487 -38.924 -63.771 1.00 0.00 H ATOM 874 HA VAL A 58 -6.079 -41.716 -63.837 1.00 0.00 H ATOM 875 HB VAL A 58 -4.121 -40.106 -62.127 1.00 0.00 H ATOM 876 1HG1 VAL A 58 -2.950 -42.229 -61.758 1.00 0.00 H ATOM 877 2HG1 VAL A 58 -4.593 -42.250 -61.074 1.00 0.00 H ATOM 878 3HG1 VAL A 58 -4.253 -43.090 -62.601 1.00 0.00 H ATOM 879 1HG2 VAL A 58 -2.458 -40.878 -63.824 1.00 0.00 H ATOM 880 2HG2 VAL A 58 -3.758 -41.701 -64.721 1.00 0.00 H ATOM 881 3HG2 VAL A 58 -3.754 -39.924 -64.588 1.00 0.00 H ATOM 882 N GLY A 59 -6.733 -40.208 -60.950 1.00 0.00 N ATOM 883 CA GLY A 59 -7.439 -40.274 -59.666 1.00 0.00 C ATOM 884 C GLY A 59 -8.931 -40.435 -59.835 1.00 0.00 C ATOM 885 O GLY A 59 -9.510 -41.404 -59.346 1.00 0.00 O ATOM 886 H GLY A 59 -6.113 -39.426 -61.090 1.00 0.00 H ATOM 887 1HA GLY A 59 -7.055 -41.112 -59.084 1.00 0.00 H ATOM 888 2HA GLY A 59 -7.242 -39.366 -59.096 1.00 0.00 H ATOM 889 N LEU A 60 -9.540 -39.498 -60.547 1.00 0.00 N ATOM 890 CA LEU A 60 -10.975 -39.525 -60.733 1.00 0.00 C ATOM 891 C LEU A 60 -11.411 -40.731 -61.565 1.00 0.00 C ATOM 892 O LEU A 60 -12.393 -41.368 -61.201 1.00 0.00 O ATOM 893 CB LEU A 60 -11.437 -38.245 -61.404 1.00 0.00 C ATOM 894 CG LEU A 60 -11.400 -36.988 -60.505 1.00 0.00 C ATOM 895 CD1 LEU A 60 -11.747 -35.784 -61.310 1.00 0.00 C ATOM 896 CD2 LEU A 60 -12.368 -37.173 -59.350 1.00 0.00 C ATOM 897 H LEU A 60 -9.003 -38.900 -61.156 1.00 0.00 H ATOM 898 HA LEU A 60 -11.443 -39.601 -59.756 1.00 0.00 H ATOM 899 1HB LEU A 60 -10.811 -38.060 -62.265 1.00 0.00 H ATOM 900 2HB LEU A 60 -12.420 -38.377 -61.736 1.00 0.00 H ATOM 901 HG LEU A 60 -10.388 -36.846 -60.116 1.00 0.00 H ATOM 902 1HD1 LEU A 60 -11.720 -34.900 -60.673 1.00 0.00 H ATOM 903 2HD1 LEU A 60 -11.046 -35.672 -62.101 1.00 0.00 H ATOM 904 3HD1 LEU A 60 -12.748 -35.901 -61.726 1.00 0.00 H ATOM 905 1HD2 LEU A 60 -12.345 -36.293 -58.715 1.00 0.00 H ATOM 906 2HD2 LEU A 60 -13.377 -37.313 -59.739 1.00 0.00 H ATOM 907 3HD2 LEU A 60 -12.078 -38.050 -58.767 1.00 0.00 H ATOM 908 N ALA A 61 -10.611 -41.157 -62.548 1.00 0.00 N ATOM 909 CA ALA A 61 -10.990 -42.370 -63.280 1.00 0.00 C ATOM 910 C ALA A 61 -10.999 -43.535 -62.290 1.00 0.00 C ATOM 911 O ALA A 61 -11.908 -44.355 -62.311 1.00 0.00 O ATOM 912 CB ALA A 61 -10.044 -42.648 -64.432 1.00 0.00 C ATOM 913 H ALA A 61 -9.937 -40.538 -62.975 1.00 0.00 H ATOM 914 HA ALA A 61 -11.990 -42.244 -63.699 1.00 0.00 H ATOM 915 1HB ALA A 61 -10.334 -43.573 -64.931 1.00 0.00 H ATOM 916 2HB ALA A 61 -10.087 -41.825 -65.142 1.00 0.00 H ATOM 917 3HB ALA A 61 -9.029 -42.747 -64.052 1.00 0.00 H ATOM 918 N GLY A 62 -10.086 -43.504 -61.312 1.00 0.00 N ATOM 919 CA GLY A 62 -9.994 -44.584 -60.335 1.00 0.00 C ATOM 920 C GLY A 62 -11.291 -44.652 -59.554 1.00 0.00 C ATOM 921 O GLY A 62 -11.843 -45.734 -59.366 1.00 0.00 O ATOM 922 H GLY A 62 -9.304 -42.871 -61.409 1.00 0.00 H ATOM 923 1HA GLY A 62 -9.800 -45.526 -60.846 1.00 0.00 H ATOM 924 2HA GLY A 62 -9.152 -44.409 -59.667 1.00 0.00 H ATOM 925 N THR A 63 -11.862 -43.481 -59.285 1.00 0.00 N ATOM 926 CA THR A 63 -13.077 -43.378 -58.498 1.00 0.00 C ATOM 927 C THR A 63 -14.282 -43.696 -59.385 1.00 0.00 C ATOM 928 O THR A 63 -15.350 -44.024 -58.878 1.00 0.00 O ATOM 929 CB THR A 63 -13.225 -42.005 -57.888 1.00 0.00 C ATOM 930 OG1 THR A 63 -13.441 -41.051 -58.910 1.00 0.00 O ATOM 931 CG2 THR A 63 -12.027 -41.647 -57.142 1.00 0.00 C ATOM 932 H THR A 63 -11.302 -42.648 -59.414 1.00 0.00 H ATOM 933 HA THR A 63 -13.036 -44.102 -57.688 1.00 0.00 H ATOM 934 HB THR A 63 -14.044 -42.002 -57.248 1.00 0.00 H ATOM 935 HG1 THR A 63 -13.054 -41.368 -59.728 1.00 0.00 H ATOM 936 1HG2 THR A 63 -12.152 -40.671 -56.717 1.00 0.00 H ATOM 937 2HG2 THR A 63 -11.866 -42.366 -56.355 1.00 0.00 H ATOM 938 3HG2 THR A 63 -11.175 -41.646 -57.806 1.00 0.00 H ATOM 939 N GLY A 64 -14.098 -43.604 -60.704 1.00 0.00 N ATOM 940 CA GLY A 64 -15.107 -43.961 -61.689 1.00 0.00 C ATOM 941 C GLY A 64 -15.163 -45.478 -61.758 1.00 0.00 C ATOM 942 O GLY A 64 -16.222 -46.077 -61.922 1.00 0.00 O ATOM 943 H GLY A 64 -13.304 -43.063 -61.004 1.00 0.00 H ATOM 944 1HA GLY A 64 -16.070 -43.541 -61.402 1.00 0.00 H ATOM 945 2HA GLY A 64 -14.854 -43.529 -62.657 1.00 0.00 H ATOM 946 N ALA A 65 -14.023 -46.101 -61.488 1.00 0.00 N ATOM 947 CA ALA A 65 -13.929 -47.545 -61.572 1.00 0.00 C ATOM 948 C ALA A 65 -14.477 -48.132 -60.266 1.00 0.00 C ATOM 949 O ALA A 65 -15.050 -49.216 -60.246 1.00 0.00 O ATOM 950 CB ALA A 65 -12.487 -47.977 -61.830 1.00 0.00 C ATOM 951 H ALA A 65 -13.172 -45.559 -61.479 1.00 0.00 H ATOM 952 HA ALA A 65 -14.544 -47.890 -62.400 1.00 0.00 H ATOM 953 1HB ALA A 65 -12.439 -49.060 -61.891 1.00 0.00 H ATOM 954 2HB ALA A 65 -12.137 -47.547 -62.767 1.00 0.00 H ATOM 955 3HB ALA A 65 -11.852 -47.633 -61.018 1.00 0.00 H ATOM 956 N ALA A 66 -14.316 -47.360 -59.191 1.00 0.00 N ATOM 957 CA ALA A 66 -14.708 -47.738 -57.830 1.00 0.00 C ATOM 958 C ALA A 66 -16.135 -47.327 -57.400 1.00 0.00 C ATOM 959 O ALA A 66 -16.943 -48.178 -57.029 1.00 0.00 O ATOM 960 CB ALA A 66 -13.686 -47.174 -56.858 1.00 0.00 C ATOM 961 H ALA A 66 -13.749 -46.530 -59.296 1.00 0.00 H ATOM 962 HA ALA A 66 -14.704 -48.827 -57.802 1.00 0.00 H ATOM 963 1HB ALA A 66 -13.906 -47.527 -55.851 1.00 0.00 H ATOM 964 2HB ALA A 66 -12.703 -47.499 -57.142 1.00 0.00 H ATOM 965 3HB ALA A 66 -13.727 -46.089 -56.876 1.00 0.00 H ATOM 966 N ALA A 67 -16.445 -46.035 -57.485 1.00 0.00 N ATOM 967 CA ALA A 67 -17.715 -45.482 -56.984 1.00 0.00 C ATOM 968 C ALA A 67 -18.662 -45.186 -58.141 1.00 0.00 C ATOM 969 O ALA A 67 -19.865 -45.434 -58.048 1.00 0.00 O ATOM 970 CB ALA A 67 -17.450 -44.198 -56.212 1.00 0.00 C ATOM 971 H ALA A 67 -15.761 -45.400 -57.870 1.00 0.00 H ATOM 972 HA ALA A 67 -18.202 -46.184 -56.308 1.00 0.00 H ATOM 973 1HB ALA A 67 -18.400 -43.742 -55.932 1.00 0.00 H ATOM 974 2HB ALA A 67 -16.877 -44.424 -55.314 1.00 0.00 H ATOM 975 3HB ALA A 67 -16.889 -43.513 -56.836 1.00 0.00 H ATOM 976 N GLY A 68 -18.104 -44.758 -59.252 1.00 0.00 N ATOM 977 CA GLY A 68 -18.938 -44.349 -60.385 1.00 0.00 C ATOM 978 C GLY A 68 -19.228 -42.856 -60.488 1.00 0.00 C ATOM 979 O GLY A 68 -18.475 -42.016 -59.995 1.00 0.00 O ATOM 980 H GLY A 68 -17.115 -44.525 -59.248 1.00 0.00 H ATOM 981 1HA GLY A 68 -18.466 -44.649 -61.312 1.00 0.00 H ATOM 982 2HA GLY A 68 -19.888 -44.865 -60.325 1.00 0.00 H ATOM 983 N ILE A 69 -20.307 -42.575 -61.234 1.00 0.00 N ATOM 984 CA ILE A 69 -20.750 -41.252 -61.686 1.00 0.00 C ATOM 985 C ILE A 69 -21.070 -40.240 -60.596 1.00 0.00 C ATOM 986 O ILE A 69 -20.597 -39.111 -60.609 1.00 0.00 O ATOM 987 CB ILE A 69 -21.994 -41.395 -62.578 1.00 0.00 C ATOM 988 CG1 ILE A 69 -22.125 -40.271 -63.438 1.00 0.00 C ATOM 989 CG2 ILE A 69 -23.226 -41.561 -61.712 1.00 0.00 C ATOM 990 CD1 ILE A 69 -21.026 -40.226 -64.506 1.00 0.00 C ATOM 991 H ILE A 69 -21.022 -43.279 -61.224 1.00 0.00 H ATOM 992 HA ILE A 69 -19.933 -40.819 -62.258 1.00 0.00 H ATOM 993 HB ILE A 69 -21.887 -42.241 -63.199 1.00 0.00 H ATOM 994 1HG1 ILE A 69 -23.097 -40.303 -63.926 1.00 0.00 H ATOM 995 2HG1 ILE A 69 -22.083 -39.369 -62.850 1.00 0.00 H ATOM 996 1HG2 ILE A 69 -24.103 -41.661 -62.346 1.00 0.00 H ATOM 997 2HG2 ILE A 69 -23.122 -42.441 -61.103 1.00 0.00 H ATOM 998 3HG2 ILE A 69 -23.341 -40.694 -61.071 1.00 0.00 H ATOM 999 1HD1 ILE A 69 -21.159 -39.388 -65.113 1.00 0.00 H ATOM 1000 2HD1 ILE A 69 -20.048 -40.170 -64.021 1.00 0.00 H ATOM 1001 3HD1 ILE A 69 -21.076 -41.123 -65.116 1.00 0.00 H ATOM 1002 N ALA A 70 -21.313 -40.804 -59.403 1.00 0.00 N ATOM 1003 CA ALA A 70 -21.576 -39.960 -58.235 1.00 0.00 C ATOM 1004 C ALA A 70 -20.423 -39.037 -57.905 1.00 0.00 C ATOM 1005 O ALA A 70 -20.635 -37.939 -57.388 1.00 0.00 O ATOM 1006 CB ALA A 70 -21.900 -40.830 -57.034 1.00 0.00 C ATOM 1007 H ALA A 70 -21.496 -41.793 -59.308 1.00 0.00 H ATOM 1008 HA ALA A 70 -22.434 -39.326 -58.454 1.00 0.00 H ATOM 1009 1HB ALA A 70 -22.099 -40.196 -56.169 1.00 0.00 H ATOM 1010 2HB ALA A 70 -22.775 -41.434 -57.248 1.00 0.00 H ATOM 1011 3HB ALA A 70 -21.051 -41.480 -56.820 1.00 0.00 H ATOM 1012 N MET A 71 -19.227 -39.430 -58.291 1.00 0.00 N ATOM 1013 CA MET A 71 -18.025 -38.679 -58.013 1.00 0.00 C ATOM 1014 C MET A 71 -17.991 -37.293 -58.635 1.00 0.00 C ATOM 1015 O MET A 71 -17.313 -36.402 -58.129 1.00 0.00 O ATOM 1016 CB MET A 71 -16.848 -39.467 -58.468 1.00 0.00 C ATOM 1017 CG MET A 71 -16.652 -40.684 -57.718 1.00 0.00 C ATOM 1018 SD MET A 71 -16.497 -40.380 -55.935 1.00 0.00 S ATOM 1019 CE MET A 71 -15.089 -39.296 -55.884 1.00 0.00 C ATOM 1020 H MET A 71 -19.140 -40.282 -58.834 1.00 0.00 H ATOM 1021 HA MET A 71 -17.968 -38.531 -56.935 1.00 0.00 H ATOM 1022 1HB MET A 71 -16.969 -39.728 -59.521 1.00 0.00 H ATOM 1023 2HB MET A 71 -15.946 -38.859 -58.382 1.00 0.00 H ATOM 1024 1HG MET A 71 -17.494 -41.352 -57.883 1.00 0.00 H ATOM 1025 2HG MET A 71 -15.796 -41.153 -58.049 1.00 0.00 H ATOM 1026 1HE MET A 71 -14.875 -39.026 -54.849 1.00 0.00 H ATOM 1027 2HE MET A 71 -14.246 -39.790 -56.304 1.00 0.00 H ATOM 1028 3HE MET A 71 -15.304 -38.395 -56.458 1.00 0.00 H ATOM 1029 N GLY A 72 -18.681 -37.137 -59.760 1.00 0.00 N ATOM 1030 CA GLY A 72 -18.796 -35.876 -60.476 1.00 0.00 C ATOM 1031 C GLY A 72 -19.540 -34.787 -59.703 1.00 0.00 C ATOM 1032 O GLY A 72 -19.484 -33.638 -60.114 1.00 0.00 O ATOM 1033 H GLY A 72 -19.289 -37.888 -60.032 1.00 0.00 H ATOM 1034 1HA GLY A 72 -17.798 -35.508 -60.715 1.00 0.00 H ATOM 1035 2HA GLY A 72 -19.308 -36.040 -61.404 1.00 0.00 H ATOM 1036 N GLY A 73 -20.225 -35.128 -58.609 1.00 0.00 N ATOM 1037 CA GLY A 73 -20.917 -34.123 -57.791 1.00 0.00 C ATOM 1038 C GLY A 73 -19.957 -33.087 -57.196 1.00 0.00 C ATOM 1039 O GLY A 73 -20.278 -31.914 -57.066 1.00 0.00 O ATOM 1040 H GLY A 73 -20.388 -36.107 -58.409 1.00 0.00 H ATOM 1041 1HA GLY A 73 -21.659 -33.609 -58.397 1.00 0.00 H ATOM 1042 2HA GLY A 73 -21.449 -34.615 -56.985 1.00 0.00 H ATOM 1043 N PHE A 74 -18.678 -33.428 -57.152 1.00 0.00 N ATOM 1044 CA PHE A 74 -17.722 -32.452 -56.632 1.00 0.00 C ATOM 1045 C PHE A 74 -17.373 -31.366 -57.668 1.00 0.00 C ATOM 1046 O PHE A 74 -16.659 -30.417 -57.359 1.00 0.00 O ATOM 1047 CB PHE A 74 -16.449 -33.173 -56.190 1.00 0.00 C ATOM 1048 CG PHE A 74 -16.595 -33.841 -54.894 1.00 0.00 C ATOM 1049 CD1 PHE A 74 -17.718 -34.582 -54.622 1.00 0.00 C ATOM 1050 CD2 PHE A 74 -15.613 -33.742 -53.923 1.00 0.00 C ATOM 1051 CE1 PHE A 74 -17.872 -35.207 -53.430 1.00 0.00 C ATOM 1052 CE2 PHE A 74 -15.770 -34.377 -52.720 1.00 0.00 C ATOM 1053 CZ PHE A 74 -16.907 -35.111 -52.476 1.00 0.00 C ATOM 1054 H PHE A 74 -18.357 -34.364 -57.375 1.00 0.00 H ATOM 1055 HA PHE A 74 -18.172 -31.951 -55.781 1.00 0.00 H ATOM 1056 1HB PHE A 74 -16.175 -33.918 -56.937 1.00 0.00 H ATOM 1057 2HB PHE A 74 -15.631 -32.458 -56.122 1.00 0.00 H ATOM 1058 HD1 PHE A 74 -18.487 -34.665 -55.370 1.00 0.00 H ATOM 1059 HD2 PHE A 74 -14.714 -33.159 -54.119 1.00 0.00 H ATOM 1060 HE1 PHE A 74 -18.759 -35.782 -53.237 1.00 0.00 H ATOM 1061 HE2 PHE A 74 -14.998 -34.299 -51.957 1.00 0.00 H ATOM 1062 HZ PHE A 74 -17.033 -35.605 -51.539 1.00 0.00 H ATOM 1063 N GLU A 75 -17.795 -31.578 -58.917 1.00 0.00 N ATOM 1064 CA GLU A 75 -17.591 -30.636 -60.021 1.00 0.00 C ATOM 1065 C GLU A 75 -18.930 -29.948 -60.389 1.00 0.00 C ATOM 1066 O GLU A 75 -19.005 -28.740 -60.587 1.00 0.00 O ATOM 1067 CB GLU A 75 -17.012 -31.368 -61.233 1.00 0.00 C ATOM 1068 CG GLU A 75 -15.677 -32.046 -60.982 1.00 0.00 C ATOM 1069 CD GLU A 75 -14.544 -31.071 -60.814 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -14.359 -30.242 -61.680 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -13.861 -31.151 -59.820 1.00 0.00 O ATOM 1072 H GLU A 75 -18.384 -32.368 -59.101 1.00 0.00 H ATOM 1073 HA GLU A 75 -16.880 -29.873 -59.705 1.00 0.00 H ATOM 1074 1HB GLU A 75 -17.714 -32.128 -61.567 1.00 0.00 H ATOM 1075 2HB GLU A 75 -16.880 -30.669 -62.044 1.00 0.00 H ATOM 1076 1HG GLU A 75 -15.755 -32.655 -60.079 1.00 0.00 H ATOM 1077 2HG GLU A 75 -15.458 -32.709 -61.815 1.00 0.00 H ATOM 1078 N TRP A 76 -19.981 -30.755 -60.410 1.00 0.00 N ATOM 1079 CA TRP A 76 -21.362 -30.343 -60.697 1.00 0.00 C ATOM 1080 C TRP A 76 -21.940 -29.501 -59.569 1.00 0.00 C ATOM 1081 O TRP A 76 -22.669 -28.544 -59.821 1.00 0.00 O ATOM 1082 CB TRP A 76 -22.198 -31.579 -60.912 1.00 0.00 C ATOM 1083 CG TRP A 76 -22.139 -32.088 -62.288 1.00 0.00 C ATOM 1084 CD1 TRP A 76 -21.062 -32.460 -62.973 1.00 0.00 C ATOM 1085 CD2 TRP A 76 -23.288 -32.277 -63.159 1.00 0.00 C ATOM 1086 NE1 TRP A 76 -21.420 -32.871 -64.212 1.00 0.00 N ATOM 1087 CE2 TRP A 76 -22.775 -32.768 -64.343 1.00 0.00 C ATOM 1088 CE3 TRP A 76 -24.667 -32.074 -63.027 1.00 0.00 C ATOM 1089 CZ2 TRP A 76 -23.600 -33.069 -65.425 1.00 0.00 C ATOM 1090 CZ3 TRP A 76 -25.489 -32.375 -64.102 1.00 0.00 C ATOM 1091 CH2 TRP A 76 -24.970 -32.860 -65.269 1.00 0.00 C ATOM 1092 H TRP A 76 -19.811 -31.745 -60.297 1.00 0.00 H ATOM 1093 HA TRP A 76 -21.359 -29.729 -61.597 1.00 0.00 H ATOM 1094 1HB TRP A 76 -21.864 -32.360 -60.242 1.00 0.00 H ATOM 1095 2HB TRP A 76 -23.219 -31.362 -60.671 1.00 0.00 H ATOM 1096 HD1 TRP A 76 -20.060 -32.438 -62.603 1.00 0.00 H ATOM 1097 HE1 TRP A 76 -20.790 -33.201 -64.926 1.00 0.00 H ATOM 1098 HE3 TRP A 76 -25.081 -31.694 -62.105 1.00 0.00 H ATOM 1099 HZ2 TRP A 76 -23.206 -33.457 -66.365 1.00 0.00 H ATOM 1100 HZ3 TRP A 76 -26.561 -32.214 -63.993 1.00 0.00 H ATOM 1101 HH2 TRP A 76 -25.643 -33.087 -66.096 1.00 0.00 H ATOM 1102 N ASN A 77 -21.609 -29.845 -58.330 1.00 0.00 N ATOM 1103 CA ASN A 77 -22.060 -29.024 -57.217 1.00 0.00 C ATOM 1104 C ASN A 77 -21.152 -27.809 -57.133 1.00 0.00 C ATOM 1105 O ASN A 77 -21.518 -26.802 -56.526 1.00 0.00 O ATOM 1106 CB ASN A 77 -22.066 -29.794 -55.921 1.00 0.00 C ATOM 1107 CG ASN A 77 -22.838 -29.083 -54.828 1.00 0.00 C ATOM 1108 OD1 ASN A 77 -24.030 -28.788 -54.982 1.00 0.00 O ATOM 1109 ND2 ASN A 77 -22.176 -28.804 -53.731 1.00 0.00 N ATOM 1110 H ASN A 77 -21.049 -30.657 -58.144 1.00 0.00 H ATOM 1111 HA ASN A 77 -23.088 -28.707 -57.403 1.00 0.00 H ATOM 1112 1HB ASN A 77 -22.511 -30.780 -56.085 1.00 0.00 H ATOM 1113 2HB ASN A 77 -21.046 -29.948 -55.590 1.00 0.00 H ATOM 1114 1HD2 ASN A 77 -22.636 -28.334 -52.976 1.00 0.00 H ATOM 1115 2HD2 ASN A 77 -21.214 -29.061 -53.648 1.00 0.00 H ATOM 1116 N ALA A 78 -19.915 -27.945 -57.651 1.00 0.00 N ATOM 1117 CA ALA A 78 -18.955 -26.850 -57.607 1.00 0.00 C ATOM 1118 C ALA A 78 -19.545 -25.746 -58.444 1.00 0.00 C ATOM 1119 O ALA A 78 -19.508 -24.597 -58.040 1.00 0.00 O ATOM 1120 CB ALA A 78 -17.591 -27.259 -58.129 1.00 0.00 C ATOM 1121 H ALA A 78 -19.653 -28.824 -58.076 1.00 0.00 H ATOM 1122 HA ALA A 78 -18.812 -26.515 -56.579 1.00 0.00 H ATOM 1123 1HB ALA A 78 -16.930 -26.390 -58.138 1.00 0.00 H ATOM 1124 2HB ALA A 78 -17.183 -28.013 -57.493 1.00 0.00 H ATOM 1125 3HB ALA A 78 -17.677 -27.638 -59.106 1.00 0.00 H ATOM 1126 N LEU A 79 -20.328 -26.142 -59.466 1.00 0.00 N ATOM 1127 CA LEU A 79 -21.003 -25.197 -60.348 1.00 0.00 C ATOM 1128 C LEU A 79 -21.746 -24.176 -59.543 1.00 0.00 C ATOM 1129 O LEU A 79 -21.540 -22.975 -59.702 1.00 0.00 O ATOM 1130 CB LEU A 79 -21.985 -25.904 -61.292 1.00 0.00 C ATOM 1131 CG LEU A 79 -22.717 -24.968 -62.305 1.00 0.00 C ATOM 1132 CD1 LEU A 79 -23.144 -25.758 -63.497 1.00 0.00 C ATOM 1133 CD2 LEU A 79 -23.913 -24.321 -61.621 1.00 0.00 C ATOM 1134 H LEU A 79 -20.116 -27.064 -59.830 1.00 0.00 H ATOM 1135 HA LEU A 79 -20.254 -24.701 -60.965 1.00 0.00 H ATOM 1136 1HB LEU A 79 -21.439 -26.658 -61.861 1.00 0.00 H ATOM 1137 2HB LEU A 79 -22.737 -26.406 -60.695 1.00 0.00 H ATOM 1138 HG LEU A 79 -22.044 -24.207 -62.642 1.00 0.00 H ATOM 1139 1HD1 LEU A 79 -23.654 -25.103 -64.203 1.00 0.00 H ATOM 1140 2HD1 LEU A 79 -22.293 -26.181 -63.962 1.00 0.00 H ATOM 1141 3HD1 LEU A 79 -23.814 -26.544 -63.185 1.00 0.00 H ATOM 1142 1HD2 LEU A 79 -24.425 -23.667 -62.326 1.00 0.00 H ATOM 1143 2HD2 LEU A 79 -24.600 -25.095 -61.279 1.00 0.00 H ATOM 1144 3HD2 LEU A 79 -23.574 -23.740 -60.772 1.00 0.00 H ATOM 1145 N VAL A 80 -22.473 -24.674 -58.544 1.00 0.00 N ATOM 1146 CA VAL A 80 -23.316 -23.864 -57.706 1.00 0.00 C ATOM 1147 C VAL A 80 -22.462 -22.905 -56.923 1.00 0.00 C ATOM 1148 O VAL A 80 -22.689 -21.699 -56.966 1.00 0.00 O ATOM 1149 CB VAL A 80 -24.128 -24.755 -56.755 1.00 0.00 C ATOM 1150 CG1 VAL A 80 -24.897 -23.888 -55.773 1.00 0.00 C ATOM 1151 CG2 VAL A 80 -25.053 -25.631 -57.576 1.00 0.00 C ATOM 1152 H VAL A 80 -22.510 -25.679 -58.452 1.00 0.00 H ATOM 1153 HA VAL A 80 -24.010 -23.307 -58.337 1.00 0.00 H ATOM 1154 HB VAL A 80 -23.461 -25.375 -56.176 1.00 0.00 H ATOM 1155 1HG1 VAL A 80 -25.471 -24.523 -55.100 1.00 0.00 H ATOM 1156 2HG1 VAL A 80 -24.196 -23.285 -55.195 1.00 0.00 H ATOM 1157 3HG1 VAL A 80 -25.575 -23.233 -56.320 1.00 0.00 H ATOM 1158 1HG2 VAL A 80 -25.634 -26.269 -56.911 1.00 0.00 H ATOM 1159 2HG2 VAL A 80 -25.727 -25.003 -58.157 1.00 0.00 H ATOM 1160 3HG2 VAL A 80 -24.458 -26.253 -58.252 1.00 0.00 H ATOM 1161 N LEU A 81 -21.370 -23.420 -56.356 1.00 0.00 N ATOM 1162 CA LEU A 81 -20.472 -22.557 -55.622 1.00 0.00 C ATOM 1163 C LEU A 81 -19.785 -21.519 -56.476 1.00 0.00 C ATOM 1164 O LEU A 81 -19.652 -20.389 -56.052 1.00 0.00 O ATOM 1165 CB LEU A 81 -19.401 -23.328 -54.905 1.00 0.00 C ATOM 1166 CG LEU A 81 -18.478 -22.469 -54.199 1.00 0.00 C ATOM 1167 CD1 LEU A 81 -19.228 -21.639 -53.242 1.00 0.00 C ATOM 1168 CD2 LEU A 81 -17.498 -23.258 -53.538 1.00 0.00 C ATOM 1169 H LEU A 81 -21.288 -24.428 -56.292 1.00 0.00 H ATOM 1170 HA LEU A 81 -21.056 -22.023 -54.876 1.00 0.00 H ATOM 1171 1HB LEU A 81 -19.875 -24.005 -54.196 1.00 0.00 H ATOM 1172 2HB LEU A 81 -18.856 -23.922 -55.629 1.00 0.00 H ATOM 1173 HG LEU A 81 -17.996 -21.816 -54.897 1.00 0.00 H ATOM 1174 1HD1 LEU A 81 -18.552 -21.004 -52.720 1.00 0.00 H ATOM 1175 2HD1 LEU A 81 -19.939 -21.046 -53.767 1.00 0.00 H ATOM 1176 3HD1 LEU A 81 -19.745 -22.283 -52.531 1.00 0.00 H ATOM 1177 1HD2 LEU A 81 -16.809 -22.609 -53.013 1.00 0.00 H ATOM 1178 2HD2 LEU A 81 -17.985 -23.913 -52.835 1.00 0.00 H ATOM 1179 3HD2 LEU A 81 -16.955 -23.847 -54.268 1.00 0.00 H ATOM 1180 N VAL A 82 -19.384 -21.876 -57.676 1.00 0.00 N ATOM 1181 CA VAL A 82 -18.653 -20.959 -58.528 1.00 0.00 C ATOM 1182 C VAL A 82 -19.543 -19.753 -58.808 1.00 0.00 C ATOM 1183 O VAL A 82 -19.153 -18.617 -58.552 1.00 0.00 O ATOM 1184 CB VAL A 82 -18.250 -21.645 -59.850 1.00 0.00 C ATOM 1185 CG1 VAL A 82 -17.720 -20.647 -60.805 1.00 0.00 C ATOM 1186 CG2 VAL A 82 -17.217 -22.737 -59.573 1.00 0.00 C ATOM 1187 H VAL A 82 -19.475 -22.843 -57.933 1.00 0.00 H ATOM 1188 HA VAL A 82 -17.739 -20.662 -58.032 1.00 0.00 H ATOM 1189 HB VAL A 82 -19.130 -22.089 -60.308 1.00 0.00 H ATOM 1190 1HG1 VAL A 82 -17.443 -21.143 -61.724 1.00 0.00 H ATOM 1191 2HG1 VAL A 82 -18.486 -19.899 -61.010 1.00 0.00 H ATOM 1192 3HG1 VAL A 82 -16.845 -20.161 -60.375 1.00 0.00 H ATOM 1193 1HG2 VAL A 82 -16.936 -23.218 -60.511 1.00 0.00 H ATOM 1194 2HG2 VAL A 82 -16.334 -22.293 -59.112 1.00 0.00 H ATOM 1195 3HG2 VAL A 82 -17.634 -23.466 -58.911 1.00 0.00 H ATOM 1196 N VAL A 83 -20.835 -20.034 -59.006 1.00 0.00 N ATOM 1197 CA VAL A 83 -21.758 -18.934 -59.282 1.00 0.00 C ATOM 1198 C VAL A 83 -21.847 -18.012 -58.064 1.00 0.00 C ATOM 1199 O VAL A 83 -21.657 -16.805 -58.180 1.00 0.00 O ATOM 1200 CB VAL A 83 -23.152 -19.470 -59.628 1.00 0.00 C ATOM 1201 CG1 VAL A 83 -24.136 -18.329 -59.721 1.00 0.00 C ATOM 1202 CG2 VAL A 83 -23.088 -20.250 -60.933 1.00 0.00 C ATOM 1203 H VAL A 83 -21.108 -20.965 -59.290 1.00 0.00 H ATOM 1204 HA VAL A 83 -21.386 -18.368 -60.137 1.00 0.00 H ATOM 1205 HB VAL A 83 -23.491 -20.120 -58.834 1.00 0.00 H ATOM 1206 1HG1 VAL A 83 -25.123 -18.718 -59.966 1.00 0.00 H ATOM 1207 2HG1 VAL A 83 -24.180 -17.807 -58.765 1.00 0.00 H ATOM 1208 3HG1 VAL A 83 -23.818 -17.639 -60.496 1.00 0.00 H ATOM 1209 1HG2 VAL A 83 -24.078 -20.631 -61.179 1.00 0.00 H ATOM 1210 2HG2 VAL A 83 -22.743 -19.593 -61.732 1.00 0.00 H ATOM 1211 3HG2 VAL A 83 -22.398 -21.080 -60.825 1.00 0.00 H ATOM 1212 N VAL A 84 -21.939 -18.637 -56.885 1.00 0.00 N ATOM 1213 CA VAL A 84 -22.059 -17.999 -55.571 1.00 0.00 C ATOM 1214 C VAL A 84 -20.832 -17.162 -55.222 1.00 0.00 C ATOM 1215 O VAL A 84 -20.926 -16.164 -54.508 1.00 0.00 O ATOM 1216 CB VAL A 84 -22.265 -19.065 -54.490 1.00 0.00 C ATOM 1217 CG1 VAL A 84 -22.109 -18.461 -53.139 1.00 0.00 C ATOM 1218 CG2 VAL A 84 -23.629 -19.691 -54.655 1.00 0.00 C ATOM 1219 H VAL A 84 -22.155 -19.626 -56.943 1.00 0.00 H ATOM 1220 HA VAL A 84 -22.917 -17.326 -55.596 1.00 0.00 H ATOM 1221 HB VAL A 84 -21.533 -19.798 -54.586 1.00 0.00 H ATOM 1222 1HG1 VAL A 84 -22.258 -19.227 -52.379 1.00 0.00 H ATOM 1223 2HG1 VAL A 84 -21.116 -18.047 -53.045 1.00 0.00 H ATOM 1224 3HG1 VAL A 84 -22.833 -17.687 -53.010 1.00 0.00 H ATOM 1225 1HG2 VAL A 84 -23.777 -20.450 -53.889 1.00 0.00 H ATOM 1226 2HG2 VAL A 84 -24.396 -18.923 -54.558 1.00 0.00 H ATOM 1227 3HG2 VAL A 84 -23.701 -20.146 -55.627 1.00 0.00 H ATOM 1228 N LEU A 85 -19.659 -17.673 -55.571 1.00 0.00 N ATOM 1229 CA LEU A 85 -18.392 -17.018 -55.333 1.00 0.00 C ATOM 1230 C LEU A 85 -18.341 -15.766 -56.151 1.00 0.00 C ATOM 1231 O LEU A 85 -17.931 -14.697 -55.717 1.00 0.00 O ATOM 1232 CB LEU A 85 -17.258 -17.934 -55.696 1.00 0.00 C ATOM 1233 CG LEU A 85 -17.076 -18.996 -54.841 1.00 0.00 C ATOM 1234 CD1 LEU A 85 -16.073 -19.916 -55.423 1.00 0.00 C ATOM 1235 CD2 LEU A 85 -16.681 -18.523 -53.631 1.00 0.00 C ATOM 1236 H LEU A 85 -19.667 -18.617 -55.920 1.00 0.00 H ATOM 1237 HA LEU A 85 -18.299 -16.789 -54.285 1.00 0.00 H ATOM 1238 1HB LEU A 85 -17.435 -18.329 -56.692 1.00 0.00 H ATOM 1239 2HB LEU A 85 -16.335 -17.354 -55.717 1.00 0.00 H ATOM 1240 HG LEU A 85 -17.977 -19.522 -54.738 1.00 0.00 H ATOM 1241 1HD1 LEU A 85 -15.923 -20.757 -54.756 1.00 0.00 H ATOM 1242 2HD1 LEU A 85 -16.419 -20.274 -56.372 1.00 0.00 H ATOM 1243 3HD1 LEU A 85 -15.144 -19.392 -55.554 1.00 0.00 H ATOM 1244 1HD2 LEU A 85 -16.545 -19.319 -52.988 1.00 0.00 H ATOM 1245 2HD2 LEU A 85 -15.753 -17.982 -53.745 1.00 0.00 H ATOM 1246 3HD2 LEU A 85 -17.419 -17.879 -53.249 1.00 0.00 H ATOM 1247 N GLY A 86 -18.747 -15.922 -57.395 1.00 0.00 N ATOM 1248 CA GLY A 86 -18.720 -14.791 -58.277 1.00 0.00 C ATOM 1249 C GLY A 86 -19.711 -13.734 -57.816 1.00 0.00 C ATOM 1250 O GLY A 86 -19.406 -12.544 -57.806 1.00 0.00 O ATOM 1251 H GLY A 86 -19.113 -16.798 -57.741 1.00 0.00 H ATOM 1252 1HA GLY A 86 -17.712 -14.373 -58.304 1.00 0.00 H ATOM 1253 2HA GLY A 86 -18.960 -15.114 -59.290 1.00 0.00 H ATOM 1254 N TRP A 87 -20.859 -14.200 -57.312 1.00 0.00 N ATOM 1255 CA TRP A 87 -21.912 -13.272 -56.931 1.00 0.00 C ATOM 1256 C TRP A 87 -21.815 -12.736 -55.496 1.00 0.00 C ATOM 1257 O TRP A 87 -22.244 -11.610 -55.240 1.00 0.00 O ATOM 1258 CB TRP A 87 -23.259 -13.971 -57.121 1.00 0.00 C ATOM 1259 CG TRP A 87 -23.566 -14.305 -58.569 1.00 0.00 C ATOM 1260 CD1 TRP A 87 -22.690 -14.266 -59.621 1.00 0.00 C ATOM 1261 CD2 TRP A 87 -24.832 -14.727 -59.123 1.00 0.00 C ATOM 1262 NE1 TRP A 87 -23.324 -14.632 -60.778 1.00 0.00 N ATOM 1263 CE2 TRP A 87 -24.631 -14.919 -60.498 1.00 0.00 C ATOM 1264 CE3 TRP A 87 -26.099 -14.957 -58.577 1.00 0.00 C ATOM 1265 CZ2 TRP A 87 -25.654 -15.329 -61.336 1.00 0.00 C ATOM 1266 CZ3 TRP A 87 -27.124 -15.368 -59.419 1.00 0.00 C ATOM 1267 CH2 TRP A 87 -26.906 -15.550 -60.764 1.00 0.00 C ATOM 1268 H TRP A 87 -21.098 -15.178 -57.395 1.00 0.00 H ATOM 1269 HA TRP A 87 -21.841 -12.406 -57.584 1.00 0.00 H ATOM 1270 1HB TRP A 87 -23.274 -14.897 -56.542 1.00 0.00 H ATOM 1271 2HB TRP A 87 -24.056 -13.334 -56.740 1.00 0.00 H ATOM 1272 HD1 TRP A 87 -21.645 -13.987 -59.550 1.00 0.00 H ATOM 1273 HE1 TRP A 87 -22.897 -14.682 -61.693 1.00 0.00 H ATOM 1274 HE3 TRP A 87 -26.276 -14.816 -57.512 1.00 0.00 H ATOM 1275 HZ2 TRP A 87 -25.502 -15.478 -62.405 1.00 0.00 H ATOM 1276 HZ3 TRP A 87 -28.110 -15.544 -58.986 1.00 0.00 H ATOM 1277 HH2 TRP A 87 -27.734 -15.874 -61.396 1.00 0.00 H ATOM 1278 N ILE A 88 -21.197 -13.491 -54.580 1.00 0.00 N ATOM 1279 CA ILE A 88 -21.194 -13.025 -53.190 1.00 0.00 C ATOM 1280 C ILE A 88 -19.812 -12.864 -52.579 1.00 0.00 C ATOM 1281 O ILE A 88 -19.490 -11.811 -52.027 1.00 0.00 O ATOM 1282 CB ILE A 88 -22.002 -13.981 -52.301 1.00 0.00 C ATOM 1283 CG1 ILE A 88 -23.483 -13.997 -52.740 1.00 0.00 C ATOM 1284 CG2 ILE A 88 -21.880 -13.589 -50.895 1.00 0.00 C ATOM 1285 CD1 ILE A 88 -24.314 -15.023 -52.028 1.00 0.00 C ATOM 1286 H ILE A 88 -20.887 -14.426 -54.784 1.00 0.00 H ATOM 1287 HA ILE A 88 -21.665 -12.044 -53.156 1.00 0.00 H ATOM 1288 HB ILE A 88 -21.625 -14.994 -52.421 1.00 0.00 H ATOM 1289 1HG1 ILE A 88 -23.923 -13.017 -52.562 1.00 0.00 H ATOM 1290 2HG1 ILE A 88 -23.541 -14.193 -53.803 1.00 0.00 H ATOM 1291 1HG2 ILE A 88 -22.457 -14.274 -50.277 1.00 0.00 H ATOM 1292 2HG2 ILE A 88 -20.840 -13.625 -50.601 1.00 0.00 H ATOM 1293 3HG2 ILE A 88 -22.259 -12.576 -50.766 1.00 0.00 H ATOM 1294 1HD1 ILE A 88 -25.340 -14.974 -52.390 1.00 0.00 H ATOM 1295 2HD1 ILE A 88 -23.916 -15.997 -52.216 1.00 0.00 H ATOM 1296 3HD1 ILE A 88 -24.297 -14.824 -50.957 1.00 0.00 H ATOM 1297 N PHE A 89 -18.991 -13.904 -52.686 1.00 0.00 N ATOM 1298 CA PHE A 89 -17.700 -13.870 -51.975 1.00 0.00 C ATOM 1299 C PHE A 89 -16.629 -13.003 -52.611 1.00 0.00 C ATOM 1300 O PHE A 89 -16.031 -12.160 -51.950 1.00 0.00 O ATOM 1301 CB PHE A 89 -17.154 -15.262 -51.842 1.00 0.00 C ATOM 1302 CG PHE A 89 -17.949 -16.141 -50.881 1.00 0.00 C ATOM 1303 CD1 PHE A 89 -19.014 -16.903 -51.312 1.00 0.00 C ATOM 1304 CD2 PHE A 89 -17.613 -16.185 -49.562 1.00 0.00 C ATOM 1305 CE1 PHE A 89 -19.715 -17.689 -50.422 1.00 0.00 C ATOM 1306 CE2 PHE A 89 -18.296 -16.956 -48.675 1.00 0.00 C ATOM 1307 CZ PHE A 89 -19.355 -17.715 -49.105 1.00 0.00 C ATOM 1308 H PHE A 89 -19.318 -14.744 -53.168 1.00 0.00 H ATOM 1309 HA PHE A 89 -17.878 -13.454 -50.983 1.00 0.00 H ATOM 1310 1HB PHE A 89 -17.145 -15.737 -52.804 1.00 0.00 H ATOM 1311 2HB PHE A 89 -16.125 -15.217 -51.490 1.00 0.00 H ATOM 1312 HD1 PHE A 89 -19.292 -16.881 -52.348 1.00 0.00 H ATOM 1313 HD2 PHE A 89 -16.792 -15.596 -49.233 1.00 0.00 H ATOM 1314 HE1 PHE A 89 -20.552 -18.287 -50.767 1.00 0.00 H ATOM 1315 HE2 PHE A 89 -18.004 -16.971 -47.626 1.00 0.00 H ATOM 1316 HZ PHE A 89 -19.907 -18.333 -48.400 1.00 0.00 H ATOM 1317 N VAL A 90 -16.472 -13.131 -53.910 1.00 0.00 N ATOM 1318 CA VAL A 90 -15.460 -12.397 -54.645 1.00 0.00 C ATOM 1319 C VAL A 90 -15.638 -10.867 -54.694 1.00 0.00 C ATOM 1320 O VAL A 90 -14.670 -10.164 -54.432 1.00 0.00 O ATOM 1321 CB VAL A 90 -15.385 -12.880 -56.091 1.00 0.00 C ATOM 1322 CG1 VAL A 90 -14.558 -11.971 -56.860 1.00 0.00 C ATOM 1323 CG2 VAL A 90 -14.829 -14.318 -56.129 1.00 0.00 C ATOM 1324 H VAL A 90 -17.015 -13.822 -54.397 1.00 0.00 H ATOM 1325 HA VAL A 90 -14.506 -12.580 -54.167 1.00 0.00 H ATOM 1326 HB VAL A 90 -16.349 -12.868 -56.520 1.00 0.00 H ATOM 1327 1HG1 VAL A 90 -14.508 -12.297 -57.833 1.00 0.00 H ATOM 1328 2HG1 VAL A 90 -14.990 -10.982 -56.832 1.00 0.00 H ATOM 1329 3HG1 VAL A 90 -13.555 -11.943 -56.435 1.00 0.00 H ATOM 1330 1HG2 VAL A 90 -14.777 -14.660 -57.163 1.00 0.00 H ATOM 1331 2HG2 VAL A 90 -13.831 -14.334 -55.689 1.00 0.00 H ATOM 1332 3HG2 VAL A 90 -15.482 -14.974 -55.565 1.00 0.00 H ATOM 1333 N PRO A 91 -16.874 -10.303 -54.813 1.00 0.00 N ATOM 1334 CA PRO A 91 -17.154 -8.865 -54.727 1.00 0.00 C ATOM 1335 C PRO A 91 -16.513 -8.273 -53.479 1.00 0.00 C ATOM 1336 O PRO A 91 -16.033 -7.146 -53.507 1.00 0.00 O ATOM 1337 CB PRO A 91 -18.682 -8.830 -54.668 1.00 0.00 C ATOM 1338 CG PRO A 91 -19.073 -9.991 -55.528 1.00 0.00 C ATOM 1339 CD PRO A 91 -18.082 -11.071 -55.201 1.00 0.00 C ATOM 1340 HA PRO A 91 -16.779 -8.369 -55.634 1.00 0.00 H ATOM 1341 1HB PRO A 91 -19.023 -8.922 -53.625 1.00 0.00 H ATOM 1342 2HB PRO A 91 -19.052 -7.863 -55.042 1.00 0.00 H ATOM 1343 1HG PRO A 91 -20.105 -10.292 -55.308 1.00 0.00 H ATOM 1344 2HG PRO A 91 -19.043 -9.706 -56.592 1.00 0.00 H ATOM 1345 1HD PRO A 91 -18.457 -11.647 -54.391 1.00 0.00 H ATOM 1346 2HD PRO A 91 -17.932 -11.667 -56.056 1.00 0.00 H ATOM 1347 N ILE A 92 -16.489 -9.057 -52.387 1.00 0.00 N ATOM 1348 CA ILE A 92 -15.894 -8.632 -51.123 1.00 0.00 C ATOM 1349 C ILE A 92 -14.380 -8.580 -51.253 1.00 0.00 C ATOM 1350 O ILE A 92 -13.765 -7.575 -50.910 1.00 0.00 O ATOM 1351 CB ILE A 92 -16.296 -9.583 -49.990 1.00 0.00 C ATOM 1352 CG1 ILE A 92 -17.836 -9.485 -49.746 1.00 0.00 C ATOM 1353 CG2 ILE A 92 -15.513 -9.252 -48.713 1.00 0.00 C ATOM 1354 CD1 ILE A 92 -18.375 -10.541 -48.851 1.00 0.00 C ATOM 1355 H ILE A 92 -16.911 -9.974 -52.446 1.00 0.00 H ATOM 1356 HA ILE A 92 -16.276 -7.644 -50.870 1.00 0.00 H ATOM 1357 HB ILE A 92 -16.084 -10.593 -50.276 1.00 0.00 H ATOM 1358 1HG1 ILE A 92 -18.070 -8.515 -49.310 1.00 0.00 H ATOM 1359 2HG1 ILE A 92 -18.356 -9.551 -50.705 1.00 0.00 H ATOM 1360 1HG2 ILE A 92 -15.809 -9.933 -47.918 1.00 0.00 H ATOM 1361 2HG2 ILE A 92 -14.444 -9.359 -48.903 1.00 0.00 H ATOM 1362 3HG2 ILE A 92 -15.726 -8.227 -48.409 1.00 0.00 H ATOM 1363 1HD1 ILE A 92 -19.449 -10.405 -48.733 1.00 0.00 H ATOM 1364 2HD1 ILE A 92 -18.179 -11.523 -49.287 1.00 0.00 H ATOM 1365 3HD1 ILE A 92 -17.895 -10.473 -47.884 1.00 0.00 H ATOM 1366 N TYR A 93 -13.802 -9.596 -51.909 1.00 0.00 N ATOM 1367 CA TYR A 93 -12.351 -9.540 -52.106 1.00 0.00 C ATOM 1368 C TYR A 93 -11.980 -8.366 -52.996 1.00 0.00 C ATOM 1369 O TYR A 93 -11.017 -7.639 -52.751 1.00 0.00 O ATOM 1370 CB TYR A 93 -11.817 -10.842 -52.717 1.00 0.00 C ATOM 1371 CG TYR A 93 -11.747 -12.041 -51.718 1.00 0.00 C ATOM 1372 CD1 TYR A 93 -12.857 -12.846 -51.514 1.00 0.00 C ATOM 1373 CD2 TYR A 93 -10.575 -12.303 -51.035 1.00 0.00 C ATOM 1374 CE1 TYR A 93 -12.790 -13.910 -50.627 1.00 0.00 C ATOM 1375 CE2 TYR A 93 -10.506 -13.362 -50.151 1.00 0.00 C ATOM 1376 CZ TYR A 93 -11.605 -14.163 -49.946 1.00 0.00 C ATOM 1377 OH TYR A 93 -11.530 -15.215 -49.065 1.00 0.00 O ATOM 1378 H TYR A 93 -14.292 -10.466 -52.092 1.00 0.00 H ATOM 1379 HA TYR A 93 -11.871 -9.402 -51.136 1.00 0.00 H ATOM 1380 1HB TYR A 93 -12.450 -11.139 -53.552 1.00 0.00 H ATOM 1381 2HB TYR A 93 -10.812 -10.674 -53.110 1.00 0.00 H ATOM 1382 HD1 TYR A 93 -13.763 -12.647 -52.041 1.00 0.00 H ATOM 1383 HD2 TYR A 93 -9.718 -11.685 -51.190 1.00 0.00 H ATOM 1384 HE1 TYR A 93 -13.665 -14.543 -50.467 1.00 0.00 H ATOM 1385 HE2 TYR A 93 -9.583 -13.563 -49.616 1.00 0.00 H ATOM 1386 HH TYR A 93 -10.623 -15.315 -48.764 1.00 0.00 H ATOM 1387 N ILE A 94 -12.829 -8.106 -53.987 1.00 0.00 N ATOM 1388 CA ILE A 94 -12.535 -7.057 -54.938 1.00 0.00 C ATOM 1389 C ILE A 94 -12.549 -5.706 -54.252 1.00 0.00 C ATOM 1390 O ILE A 94 -11.548 -4.990 -54.262 1.00 0.00 O ATOM 1391 CB ILE A 94 -13.547 -7.057 -56.103 1.00 0.00 C ATOM 1392 CG1 ILE A 94 -13.362 -8.316 -56.977 1.00 0.00 C ATOM 1393 CG2 ILE A 94 -13.395 -5.802 -56.936 1.00 0.00 C ATOM 1394 CD1 ILE A 94 -14.469 -8.526 -57.980 1.00 0.00 C ATOM 1395 H ILE A 94 -13.541 -8.780 -54.214 1.00 0.00 H ATOM 1396 HA ILE A 94 -11.530 -7.216 -55.325 1.00 0.00 H ATOM 1397 HB ILE A 94 -14.561 -7.097 -55.703 1.00 0.00 H ATOM 1398 1HG1 ILE A 94 -12.420 -8.247 -57.516 1.00 0.00 H ATOM 1399 2HG1 ILE A 94 -13.310 -9.194 -56.340 1.00 0.00 H ATOM 1400 1HG2 ILE A 94 -14.117 -5.819 -57.753 1.00 0.00 H ATOM 1401 2HG2 ILE A 94 -13.574 -4.927 -56.312 1.00 0.00 H ATOM 1402 3HG2 ILE A 94 -12.386 -5.757 -57.343 1.00 0.00 H ATOM 1403 1HD1 ILE A 94 -14.271 -9.429 -58.558 1.00 0.00 H ATOM 1404 2HD1 ILE A 94 -15.418 -8.631 -57.457 1.00 0.00 H ATOM 1405 3HD1 ILE A 94 -14.518 -7.671 -58.652 1.00 0.00 H ATOM 1406 N LYS A 95 -13.606 -5.458 -53.481 1.00 0.00 N ATOM 1407 CA LYS A 95 -13.807 -4.216 -52.757 1.00 0.00 C ATOM 1408 C LYS A 95 -12.744 -4.031 -51.676 1.00 0.00 C ATOM 1409 O LYS A 95 -12.396 -2.905 -51.321 1.00 0.00 O ATOM 1410 CB LYS A 95 -15.206 -4.195 -52.145 1.00 0.00 C ATOM 1411 CG LYS A 95 -16.331 -4.010 -53.178 1.00 0.00 C ATOM 1412 CD LYS A 95 -17.701 -4.054 -52.526 1.00 0.00 C ATOM 1413 CE LYS A 95 -18.810 -3.898 -53.561 1.00 0.00 C ATOM 1414 NZ LYS A 95 -20.164 -3.944 -52.936 1.00 0.00 N ATOM 1415 H LYS A 95 -14.388 -6.090 -53.565 1.00 0.00 H ATOM 1416 HA LYS A 95 -13.720 -3.388 -53.461 1.00 0.00 H ATOM 1417 1HB LYS A 95 -15.384 -5.130 -51.609 1.00 0.00 H ATOM 1418 2HB LYS A 95 -15.274 -3.384 -51.420 1.00 0.00 H ATOM 1419 1HG LYS A 95 -16.209 -3.050 -53.680 1.00 0.00 H ATOM 1420 2HG LYS A 95 -16.276 -4.791 -53.921 1.00 0.00 H ATOM 1421 1HD LYS A 95 -17.826 -5.007 -52.007 1.00 0.00 H ATOM 1422 2HD LYS A 95 -17.782 -3.250 -51.795 1.00 0.00 H ATOM 1423 1HE LYS A 95 -18.687 -2.946 -54.074 1.00 0.00 H ATOM 1424 2HE LYS A 95 -18.728 -4.704 -54.293 1.00 0.00 H ATOM 1425 1HZ LYS A 95 -20.869 -3.839 -53.653 1.00 0.00 H ATOM 1426 2HZ LYS A 95 -20.291 -4.831 -52.469 1.00 0.00 H ATOM 1427 3HZ LYS A 95 -20.252 -3.194 -52.266 1.00 0.00 H ATOM 1428 N ALA A 96 -12.260 -5.153 -51.122 1.00 0.00 N ATOM 1429 CA ALA A 96 -11.205 -5.114 -50.116 1.00 0.00 C ATOM 1430 C ALA A 96 -9.824 -4.876 -50.710 1.00 0.00 C ATOM 1431 O ALA A 96 -8.868 -4.659 -49.968 1.00 0.00 O ATOM 1432 CB ALA A 96 -11.224 -6.413 -49.323 1.00 0.00 C ATOM 1433 H ALA A 96 -12.606 -6.053 -51.422 1.00 0.00 H ATOM 1434 HA ALA A 96 -11.405 -4.277 -49.447 1.00 0.00 H ATOM 1435 1HB ALA A 96 -10.457 -6.386 -48.558 1.00 0.00 H ATOM 1436 2HB ALA A 96 -12.197 -6.536 -48.854 1.00 0.00 H ATOM 1437 3HB ALA A 96 -11.035 -7.251 -49.995 1.00 0.00 H ATOM 1438 N GLY A 97 -9.687 -4.954 -52.022 1.00 0.00 N ATOM 1439 CA GLY A 97 -8.355 -4.818 -52.578 1.00 0.00 C ATOM 1440 C GLY A 97 -7.526 -6.109 -52.505 1.00 0.00 C ATOM 1441 O GLY A 97 -6.299 -6.047 -52.594 1.00 0.00 O ATOM 1442 H GLY A 97 -10.474 -5.068 -52.648 1.00 0.00 H ATOM 1443 1HA GLY A 97 -8.437 -4.512 -53.621 1.00 0.00 H ATOM 1444 2HA GLY A 97 -7.824 -4.032 -52.043 1.00 0.00 H ATOM 1445 N VAL A 98 -8.166 -7.237 -52.173 1.00 0.00 N ATOM 1446 CA VAL A 98 -7.394 -8.466 -52.007 1.00 0.00 C ATOM 1447 C VAL A 98 -7.433 -9.346 -53.244 1.00 0.00 C ATOM 1448 O VAL A 98 -8.501 -9.618 -53.795 1.00 0.00 O ATOM 1449 CB VAL A 98 -7.930 -9.257 -50.819 1.00 0.00 C ATOM 1450 CG1 VAL A 98 -7.200 -10.570 -50.697 1.00 0.00 C ATOM 1451 CG2 VAL A 98 -7.785 -8.426 -49.546 1.00 0.00 C ATOM 1452 H VAL A 98 -9.168 -7.322 -52.286 1.00 0.00 H ATOM 1453 HA VAL A 98 -6.355 -8.198 -51.812 1.00 0.00 H ATOM 1454 HB VAL A 98 -8.975 -9.484 -50.988 1.00 0.00 H ATOM 1455 1HG1 VAL A 98 -7.582 -11.114 -49.864 1.00 0.00 H ATOM 1456 2HG1 VAL A 98 -7.341 -11.147 -51.596 1.00 0.00 H ATOM 1457 3HG1 VAL A 98 -6.146 -10.384 -50.551 1.00 0.00 H ATOM 1458 1HG2 VAL A 98 -8.163 -8.983 -48.708 1.00 0.00 H ATOM 1459 2HG2 VAL A 98 -6.732 -8.192 -49.382 1.00 0.00 H ATOM 1460 3HG2 VAL A 98 -8.349 -7.500 -49.650 1.00 0.00 H ATOM 1461 N VAL A 99 -6.254 -9.794 -53.668 1.00 0.00 N ATOM 1462 CA VAL A 99 -6.153 -10.603 -54.871 1.00 0.00 C ATOM 1463 C VAL A 99 -5.622 -12.025 -54.583 1.00 0.00 C ATOM 1464 O VAL A 99 -5.478 -12.837 -55.495 1.00 0.00 O ATOM 1465 CB VAL A 99 -5.239 -9.917 -55.896 1.00 0.00 C ATOM 1466 CG1 VAL A 99 -5.832 -8.573 -56.288 1.00 0.00 C ATOM 1467 CG2 VAL A 99 -3.843 -9.763 -55.295 1.00 0.00 C ATOM 1468 H VAL A 99 -5.412 -9.597 -53.148 1.00 0.00 H ATOM 1469 HA VAL A 99 -7.149 -10.706 -55.303 1.00 0.00 H ATOM 1470 HB VAL A 99 -5.181 -10.523 -56.802 1.00 0.00 H ATOM 1471 1HG1 VAL A 99 -5.183 -8.087 -57.015 1.00 0.00 H ATOM 1472 2HG1 VAL A 99 -6.817 -8.726 -56.728 1.00 0.00 H ATOM 1473 3HG1 VAL A 99 -5.921 -7.942 -55.402 1.00 0.00 H ATOM 1474 1HG2 VAL A 99 -3.188 -9.277 -56.016 1.00 0.00 H ATOM 1475 2HG2 VAL A 99 -3.904 -9.156 -54.391 1.00 0.00 H ATOM 1476 3HG2 VAL A 99 -3.443 -10.740 -55.049 1.00 0.00 H ATOM 1477 N THR A 100 -5.343 -12.313 -53.303 1.00 0.00 N ATOM 1478 CA THR A 100 -4.829 -13.633 -52.895 1.00 0.00 C ATOM 1479 C THR A 100 -5.196 -13.899 -51.416 1.00 0.00 C ATOM 1480 O THR A 100 -5.303 -12.964 -50.630 1.00 0.00 O ATOM 1481 CB THR A 100 -3.308 -13.702 -53.096 1.00 0.00 C ATOM 1482 OG1 THR A 100 -2.853 -15.032 -52.861 1.00 0.00 O ATOM 1483 CG2 THR A 100 -2.613 -12.757 -52.146 1.00 0.00 C ATOM 1484 H THR A 100 -5.503 -11.605 -52.599 1.00 0.00 H ATOM 1485 HA THR A 100 -5.288 -14.391 -53.516 1.00 0.00 H ATOM 1486 HB THR A 100 -3.067 -13.426 -54.121 1.00 0.00 H ATOM 1487 HG1 THR A 100 -3.161 -15.604 -53.566 1.00 0.00 H ATOM 1488 1HG2 THR A 100 -1.538 -12.814 -52.298 1.00 0.00 H ATOM 1489 2HG2 THR A 100 -2.953 -11.740 -52.333 1.00 0.00 H ATOM 1490 3HG2 THR A 100 -2.845 -13.030 -51.131 1.00 0.00 H ATOM 1491 N MET A 101 -5.297 -15.182 -51.023 1.00 0.00 N ATOM 1492 CA MET A 101 -5.692 -15.531 -49.641 1.00 0.00 C ATOM 1493 C MET A 101 -4.754 -15.050 -48.486 1.00 0.00 C ATOM 1494 O MET A 101 -5.264 -14.490 -47.522 1.00 0.00 O ATOM 1495 CB MET A 101 -5.855 -17.054 -49.539 1.00 0.00 C ATOM 1496 CG MET A 101 -6.136 -17.549 -48.160 1.00 0.00 C ATOM 1497 SD MET A 101 -6.243 -19.342 -48.069 1.00 0.00 S ATOM 1498 CE MET A 101 -4.598 -19.796 -48.542 1.00 0.00 C ATOM 1499 H MET A 101 -5.148 -15.916 -51.700 1.00 0.00 H ATOM 1500 HA MET A 101 -6.648 -15.045 -49.444 1.00 0.00 H ATOM 1501 1HB MET A 101 -6.669 -17.374 -50.183 1.00 0.00 H ATOM 1502 2HB MET A 101 -4.977 -17.536 -49.882 1.00 0.00 H ATOM 1503 1HG MET A 101 -5.344 -17.218 -47.487 1.00 0.00 H ATOM 1504 2HG MET A 101 -7.071 -17.134 -47.814 1.00 0.00 H ATOM 1505 1HE MET A 101 -4.504 -20.883 -48.534 1.00 0.00 H ATOM 1506 2HE MET A 101 -4.390 -19.420 -49.545 1.00 0.00 H ATOM 1507 3HE MET A 101 -3.888 -19.368 -47.841 1.00 0.00 H ATOM 1508 N PRO A 102 -3.406 -15.223 -48.530 1.00 0.00 N ATOM 1509 CA PRO A 102 -2.480 -14.777 -47.480 1.00 0.00 C ATOM 1510 C PRO A 102 -2.734 -13.302 -47.206 1.00 0.00 C ATOM 1511 O PRO A 102 -2.746 -12.861 -46.054 1.00 0.00 O ATOM 1512 CB PRO A 102 -1.106 -15.035 -48.112 1.00 0.00 C ATOM 1513 CG PRO A 102 -1.338 -16.207 -49.000 1.00 0.00 C ATOM 1514 CD PRO A 102 -2.687 -15.940 -49.615 1.00 0.00 C ATOM 1515 HA PRO A 102 -2.617 -15.391 -46.578 1.00 0.00 H ATOM 1516 1HB PRO A 102 -0.769 -14.142 -48.659 1.00 0.00 H ATOM 1517 2HB PRO A 102 -0.361 -15.231 -47.327 1.00 0.00 H ATOM 1518 1HG PRO A 102 -0.536 -16.283 -49.747 1.00 0.00 H ATOM 1519 2HG PRO A 102 -1.314 -17.139 -48.414 1.00 0.00 H ATOM 1520 1HD PRO A 102 -2.569 -15.341 -50.459 1.00 0.00 H ATOM 1521 2HD PRO A 102 -3.145 -16.867 -49.869 1.00 0.00 H ATOM 1522 N GLU A 103 -3.030 -12.579 -48.284 1.00 0.00 N ATOM 1523 CA GLU A 103 -3.247 -11.146 -48.237 1.00 0.00 C ATOM 1524 C GLU A 103 -4.564 -10.873 -47.539 1.00 0.00 C ATOM 1525 O GLU A 103 -4.610 -10.033 -46.649 1.00 0.00 O ATOM 1526 CB GLU A 103 -3.264 -10.535 -49.642 1.00 0.00 C ATOM 1527 CG GLU A 103 -3.420 -9.027 -49.672 1.00 0.00 C ATOM 1528 CD GLU A 103 -2.237 -8.302 -49.089 1.00 0.00 C ATOM 1529 OE1 GLU A 103 -1.188 -8.893 -48.999 1.00 0.00 O ATOM 1530 OE2 GLU A 103 -2.383 -7.157 -48.734 1.00 0.00 O ATOM 1531 H GLU A 103 -3.041 -13.039 -49.183 1.00 0.00 H ATOM 1532 HA GLU A 103 -2.425 -10.680 -47.693 1.00 0.00 H ATOM 1533 1HB GLU A 103 -2.339 -10.783 -50.155 1.00 0.00 H ATOM 1534 2HB GLU A 103 -4.057 -10.952 -50.202 1.00 0.00 H ATOM 1535 1HG GLU A 103 -3.555 -8.707 -50.707 1.00 0.00 H ATOM 1536 2HG GLU A 103 -4.319 -8.754 -49.115 1.00 0.00 H ATOM 1537 N TYR A 104 -5.556 -11.755 -47.750 1.00 0.00 N ATOM 1538 CA TYR A 104 -6.834 -11.554 -47.081 1.00 0.00 C ATOM 1539 C TYR A 104 -6.661 -11.568 -45.571 1.00 0.00 C ATOM 1540 O TYR A 104 -7.270 -10.760 -44.877 1.00 0.00 O ATOM 1541 CB TYR A 104 -7.879 -12.589 -47.468 1.00 0.00 C ATOM 1542 CG TYR A 104 -9.233 -12.174 -47.060 1.00 0.00 C ATOM 1543 CD1 TYR A 104 -9.904 -11.205 -47.785 1.00 0.00 C ATOM 1544 CD2 TYR A 104 -9.826 -12.748 -45.962 1.00 0.00 C ATOM 1545 CE1 TYR A 104 -11.155 -10.819 -47.413 1.00 0.00 C ATOM 1546 CE2 TYR A 104 -11.078 -12.364 -45.588 1.00 0.00 C ATOM 1547 CZ TYR A 104 -11.740 -11.402 -46.311 1.00 0.00 C ATOM 1548 OH TYR A 104 -12.978 -11.016 -45.946 1.00 0.00 O ATOM 1549 H TYR A 104 -5.513 -12.321 -48.590 1.00 0.00 H ATOM 1550 HA TYR A 104 -7.218 -10.576 -47.362 1.00 0.00 H ATOM 1551 1HB TYR A 104 -7.862 -12.741 -48.525 1.00 0.00 H ATOM 1552 2HB TYR A 104 -7.645 -13.533 -47.006 1.00 0.00 H ATOM 1553 HD1 TYR A 104 -9.435 -10.755 -48.649 1.00 0.00 H ATOM 1554 HD2 TYR A 104 -9.298 -13.505 -45.396 1.00 0.00 H ATOM 1555 HE1 TYR A 104 -11.684 -10.056 -47.985 1.00 0.00 H ATOM 1556 HE2 TYR A 104 -11.547 -12.816 -44.721 1.00 0.00 H ATOM 1557 HH TYR A 104 -13.232 -11.474 -45.146 1.00 0.00 H ATOM 1558 N LEU A 105 -5.779 -12.450 -45.066 1.00 0.00 N ATOM 1559 CA LEU A 105 -5.550 -12.511 -43.630 1.00 0.00 C ATOM 1560 C LEU A 105 -4.892 -11.224 -43.147 1.00 0.00 C ATOM 1561 O LEU A 105 -5.382 -10.565 -42.237 1.00 0.00 O ATOM 1562 CB LEU A 105 -4.685 -13.719 -43.233 1.00 0.00 C ATOM 1563 CG LEU A 105 -5.338 -15.086 -43.382 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -4.336 -16.168 -43.043 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -6.560 -15.152 -42.465 1.00 0.00 C ATOM 1566 H LEU A 105 -5.444 -13.177 -45.689 1.00 0.00 H ATOM 1567 HA LEU A 105 -6.518 -12.609 -43.158 1.00 0.00 H ATOM 1568 1HB LEU A 105 -3.784 -13.718 -43.846 1.00 0.00 H ATOM 1569 2HB LEU A 105 -4.391 -13.609 -42.188 1.00 0.00 H ATOM 1570 HG LEU A 105 -5.644 -15.232 -44.411 1.00 0.00 H ATOM 1571 1HD1 LEU A 105 -4.803 -17.140 -43.149 1.00 0.00 H ATOM 1572 2HD1 LEU A 105 -3.484 -16.100 -43.719 1.00 0.00 H ATOM 1573 3HD1 LEU A 105 -4.000 -16.040 -42.022 1.00 0.00 H ATOM 1574 1HD2 LEU A 105 -7.041 -16.120 -42.556 1.00 0.00 H ATOM 1575 2HD2 LEU A 105 -6.248 -15.004 -41.432 1.00 0.00 H ATOM 1576 3HD2 LEU A 105 -7.256 -14.371 -42.754 1.00 0.00 H ATOM 1577 N ARG A 106 -4.038 -10.659 -43.996 1.00 0.00 N ATOM 1578 CA ARG A 106 -3.384 -9.415 -43.610 1.00 0.00 C ATOM 1579 C ARG A 106 -4.404 -8.268 -43.617 1.00 0.00 C ATOM 1580 O ARG A 106 -4.336 -7.362 -42.788 1.00 0.00 O ATOM 1581 CB ARG A 106 -2.232 -9.039 -44.541 1.00 0.00 C ATOM 1582 CG ARG A 106 -0.986 -9.886 -44.446 1.00 0.00 C ATOM 1583 CD ARG A 106 0.077 -9.353 -45.358 1.00 0.00 C ATOM 1584 NE ARG A 106 1.334 -10.057 -45.220 1.00 0.00 N ATOM 1585 CZ ARG A 106 2.443 -9.789 -45.940 1.00 0.00 C ATOM 1586 NH1 ARG A 106 2.426 -8.830 -46.839 1.00 0.00 N ATOM 1587 NH2 ARG A 106 3.546 -10.487 -45.742 1.00 0.00 N ATOM 1588 H ARG A 106 -3.674 -11.199 -44.774 1.00 0.00 H ATOM 1589 HA ARG A 106 -2.964 -9.533 -42.611 1.00 0.00 H ATOM 1590 1HB ARG A 106 -2.567 -9.091 -45.567 1.00 0.00 H ATOM 1591 2HB ARG A 106 -1.932 -8.012 -44.346 1.00 0.00 H ATOM 1592 1HG ARG A 106 -0.611 -9.875 -43.422 1.00 0.00 H ATOM 1593 2HG ARG A 106 -1.221 -10.913 -44.736 1.00 0.00 H ATOM 1594 1HD ARG A 106 -0.252 -9.452 -46.393 1.00 0.00 H ATOM 1595 2HD ARG A 106 0.256 -8.304 -45.131 1.00 0.00 H ATOM 1596 HE ARG A 106 1.382 -10.802 -44.536 1.00 0.00 H ATOM 1597 1HH1 ARG A 106 1.584 -8.294 -46.992 1.00 0.00 H ATOM 1598 2HH1 ARG A 106 3.257 -8.628 -47.378 1.00 0.00 H ATOM 1599 1HH2 ARG A 106 3.560 -11.225 -45.051 1.00 0.00 H ATOM 1600 2HH2 ARG A 106 4.374 -10.285 -46.282 1.00 0.00 H ATOM 1601 N LYS A 107 -5.429 -8.391 -44.467 1.00 0.00 N ATOM 1602 CA LYS A 107 -6.479 -7.385 -44.612 1.00 0.00 C ATOM 1603 C LYS A 107 -7.487 -7.333 -43.468 1.00 0.00 C ATOM 1604 O LYS A 107 -7.848 -6.241 -43.027 1.00 0.00 O ATOM 1605 CB LYS A 107 -7.244 -7.600 -45.921 1.00 0.00 C ATOM 1606 CG LYS A 107 -8.307 -6.546 -46.199 1.00 0.00 C ATOM 1607 CD LYS A 107 -7.682 -5.196 -46.493 1.00 0.00 C ATOM 1608 CE LYS A 107 -8.741 -4.141 -46.771 1.00 0.00 C ATOM 1609 NZ LYS A 107 -8.134 -2.819 -47.110 1.00 0.00 N ATOM 1610 H LYS A 107 -5.348 -9.099 -45.182 1.00 0.00 H ATOM 1611 HA LYS A 107 -5.998 -6.407 -44.621 1.00 0.00 H ATOM 1612 1HB LYS A 107 -6.544 -7.601 -46.758 1.00 0.00 H ATOM 1613 2HB LYS A 107 -7.728 -8.562 -45.905 1.00 0.00 H ATOM 1614 1HG LYS A 107 -8.907 -6.852 -47.055 1.00 0.00 H ATOM 1615 2HG LYS A 107 -8.964 -6.452 -45.334 1.00 0.00 H ATOM 1616 1HD LYS A 107 -7.081 -4.879 -45.638 1.00 0.00 H ATOM 1617 2HD LYS A 107 -7.028 -5.278 -47.363 1.00 0.00 H ATOM 1618 1HE LYS A 107 -9.358 -4.463 -47.592 1.00 0.00 H ATOM 1619 2HE LYS A 107 -9.374 -4.024 -45.891 1.00 0.00 H ATOM 1620 1HZ LYS A 107 -8.867 -2.147 -47.287 1.00 0.00 H ATOM 1621 2HZ LYS A 107 -7.565 -2.501 -46.338 1.00 0.00 H ATOM 1622 3HZ LYS A 107 -7.558 -2.913 -47.935 1.00 0.00 H ATOM 1623 N ARG A 108 -7.909 -8.489 -42.941 1.00 0.00 N ATOM 1624 CA ARG A 108 -8.965 -8.495 -41.926 1.00 0.00 C ATOM 1625 C ARG A 108 -8.427 -8.647 -40.506 1.00 0.00 C ATOM 1626 O ARG A 108 -9.023 -8.164 -39.543 1.00 0.00 O ATOM 1627 CB ARG A 108 -9.946 -9.619 -42.201 1.00 0.00 C ATOM 1628 CG ARG A 108 -10.695 -9.497 -43.506 1.00 0.00 C ATOM 1629 CD ARG A 108 -11.517 -8.273 -43.557 1.00 0.00 C ATOM 1630 NE ARG A 108 -12.414 -8.271 -44.703 1.00 0.00 N ATOM 1631 CZ ARG A 108 -12.995 -7.170 -45.220 1.00 0.00 C ATOM 1632 NH1 ARG A 108 -12.763 -5.992 -44.684 1.00 0.00 N ATOM 1633 NH2 ARG A 108 -13.795 -7.274 -46.263 1.00 0.00 N ATOM 1634 H ARG A 108 -7.579 -9.353 -43.352 1.00 0.00 H ATOM 1635 HA ARG A 108 -9.486 -7.540 -41.972 1.00 0.00 H ATOM 1636 1HB ARG A 108 -9.415 -10.573 -42.210 1.00 0.00 H ATOM 1637 2HB ARG A 108 -10.683 -9.663 -41.399 1.00 0.00 H ATOM 1638 1HG ARG A 108 -9.983 -9.465 -44.332 1.00 0.00 H ATOM 1639 2HG ARG A 108 -11.346 -10.344 -43.626 1.00 0.00 H ATOM 1640 1HD ARG A 108 -12.119 -8.201 -42.652 1.00 0.00 H ATOM 1641 2HD ARG A 108 -10.867 -7.400 -43.630 1.00 0.00 H ATOM 1642 HE ARG A 108 -12.617 -9.159 -45.143 1.00 0.00 H ATOM 1643 1HH1 ARG A 108 -12.151 -5.912 -43.885 1.00 0.00 H ATOM 1644 2HH1 ARG A 108 -13.199 -5.167 -45.072 1.00 0.00 H ATOM 1645 1HH2 ARG A 108 -13.973 -8.180 -46.674 1.00 0.00 H ATOM 1646 2HH2 ARG A 108 -14.229 -6.450 -46.649 1.00 0.00 H ATOM 1647 N PHE A 109 -7.310 -9.338 -40.393 1.00 0.00 N ATOM 1648 CA PHE A 109 -6.735 -9.737 -39.117 1.00 0.00 C ATOM 1649 C PHE A 109 -5.542 -8.799 -39.041 1.00 0.00 C ATOM 1650 O PHE A 109 -5.237 -8.146 -40.032 1.00 0.00 O ATOM 1651 CB PHE A 109 -6.314 -11.204 -39.106 1.00 0.00 C ATOM 1652 CG PHE A 109 -7.455 -12.132 -39.251 1.00 0.00 C ATOM 1653 CD1 PHE A 109 -7.872 -12.511 -40.478 1.00 0.00 C ATOM 1654 CD2 PHE A 109 -8.119 -12.630 -38.154 1.00 0.00 C ATOM 1655 CE1 PHE A 109 -8.917 -13.362 -40.632 1.00 0.00 C ATOM 1656 CE2 PHE A 109 -9.170 -13.487 -38.319 1.00 0.00 C ATOM 1657 CZ PHE A 109 -9.560 -13.845 -39.552 1.00 0.00 C ATOM 1658 H PHE A 109 -6.771 -9.559 -41.219 1.00 0.00 H ATOM 1659 HA PHE A 109 -7.504 -9.784 -38.346 1.00 0.00 H ATOM 1660 1HB PHE A 109 -5.623 -11.389 -39.905 1.00 0.00 H ATOM 1661 2HB PHE A 109 -5.814 -11.423 -38.198 1.00 0.00 H ATOM 1662 HD1 PHE A 109 -7.371 -12.136 -41.325 1.00 0.00 H ATOM 1663 HD2 PHE A 109 -7.803 -12.340 -37.149 1.00 0.00 H ATOM 1664 HE1 PHE A 109 -9.238 -13.655 -41.631 1.00 0.00 H ATOM 1665 HE2 PHE A 109 -9.685 -13.874 -37.469 1.00 0.00 H ATOM 1666 HZ PHE A 109 -10.393 -14.521 -39.674 1.00 0.00 H ATOM 1667 N GLY A 110 -4.984 -8.542 -37.861 1.00 0.00 N ATOM 1668 CA GLY A 110 -5.307 -9.164 -36.584 1.00 0.00 C ATOM 1669 C GLY A 110 -4.024 -9.858 -36.168 1.00 0.00 C ATOM 1670 O GLY A 110 -3.960 -10.504 -35.134 1.00 0.00 O ATOM 1671 H GLY A 110 -4.294 -7.804 -37.849 1.00 0.00 H ATOM 1672 1HA GLY A 110 -5.631 -8.414 -35.863 1.00 0.00 H ATOM 1673 2HA GLY A 110 -6.133 -9.853 -36.682 1.00 0.00 H ATOM 1674 N GLY A 111 -2.985 -9.672 -36.979 1.00 0.00 N ATOM 1675 CA GLY A 111 -1.680 -10.207 -36.645 1.00 0.00 C ATOM 1676 C GLY A 111 -1.089 -11.137 -37.701 1.00 0.00 C ATOM 1677 O GLY A 111 -1.737 -12.076 -38.171 1.00 0.00 O ATOM 1678 H GLY A 111 -3.082 -9.184 -37.858 1.00 0.00 H ATOM 1679 1HA GLY A 111 -0.991 -9.377 -36.493 1.00 0.00 H ATOM 1680 2HA GLY A 111 -1.754 -10.756 -35.708 1.00 0.00 H ATOM 1681 N LYS A 112 0.188 -10.908 -37.979 1.00 0.00 N ATOM 1682 CA LYS A 112 0.967 -11.677 -38.938 1.00 0.00 C ATOM 1683 C LYS A 112 1.071 -13.119 -38.489 1.00 0.00 C ATOM 1684 O LYS A 112 1.222 -14.007 -39.305 1.00 0.00 O ATOM 1685 CB LYS A 112 2.356 -11.080 -39.117 1.00 0.00 C ATOM 1686 CG LYS A 112 2.372 -9.737 -39.844 1.00 0.00 C ATOM 1687 CD LYS A 112 3.778 -9.200 -39.981 1.00 0.00 C ATOM 1688 CE LYS A 112 3.792 -7.864 -40.712 1.00 0.00 C ATOM 1689 NZ LYS A 112 5.155 -7.307 -40.820 1.00 0.00 N ATOM 1690 H LYS A 112 0.628 -10.119 -37.527 1.00 0.00 H ATOM 1691 HA LYS A 112 0.453 -11.658 -39.901 1.00 0.00 H ATOM 1692 1HB LYS A 112 2.819 -10.940 -38.139 1.00 0.00 H ATOM 1693 2HB LYS A 112 2.980 -11.775 -39.679 1.00 0.00 H ATOM 1694 1HG LYS A 112 1.940 -9.856 -40.841 1.00 0.00 H ATOM 1695 2HG LYS A 112 1.770 -9.016 -39.291 1.00 0.00 H ATOM 1696 1HD LYS A 112 4.215 -9.068 -38.990 1.00 0.00 H ATOM 1697 2HD LYS A 112 4.388 -9.914 -40.537 1.00 0.00 H ATOM 1698 1HE LYS A 112 3.385 -7.994 -41.715 1.00 0.00 H ATOM 1699 2HE LYS A 112 3.163 -7.151 -40.178 1.00 0.00 H ATOM 1700 1HZ LYS A 112 5.122 -6.424 -41.308 1.00 0.00 H ATOM 1701 2HZ LYS A 112 5.536 -7.166 -39.894 1.00 0.00 H ATOM 1702 3HZ LYS A 112 5.742 -7.951 -41.329 1.00 0.00 H ATOM 1703 N ARG A 113 0.983 -13.350 -37.191 1.00 0.00 N ATOM 1704 CA ARG A 113 1.069 -14.689 -36.638 1.00 0.00 C ATOM 1705 C ARG A 113 -0.042 -15.555 -37.217 1.00 0.00 C ATOM 1706 O ARG A 113 0.166 -16.737 -37.474 1.00 0.00 O ATOM 1707 CB ARG A 113 0.955 -14.658 -35.135 1.00 0.00 C ATOM 1708 CG ARG A 113 2.095 -14.107 -34.379 1.00 0.00 C ATOM 1709 CD ARG A 113 1.750 -14.052 -32.927 1.00 0.00 C ATOM 1710 NE ARG A 113 1.507 -15.397 -32.366 1.00 0.00 N ATOM 1711 CZ ARG A 113 0.895 -15.639 -31.195 1.00 0.00 C ATOM 1712 NH1 ARG A 113 0.463 -14.640 -30.457 1.00 0.00 N ATOM 1713 NH2 ARG A 113 0.730 -16.886 -30.790 1.00 0.00 N ATOM 1714 H ARG A 113 0.871 -12.561 -36.569 1.00 0.00 H ATOM 1715 HA ARG A 113 2.042 -15.113 -36.886 1.00 0.00 H ATOM 1716 1HB ARG A 113 0.092 -14.074 -34.862 1.00 0.00 H ATOM 1717 2HB ARG A 113 0.802 -15.670 -34.764 1.00 0.00 H ATOM 1718 1HG ARG A 113 2.969 -14.742 -34.521 1.00 0.00 H ATOM 1719 2HG ARG A 113 2.317 -13.099 -34.737 1.00 0.00 H ATOM 1720 1HD ARG A 113 2.571 -13.598 -32.374 1.00 0.00 H ATOM 1721 2HD ARG A 113 0.847 -13.458 -32.789 1.00 0.00 H ATOM 1722 HE ARG A 113 1.819 -16.203 -32.893 1.00 0.00 H ATOM 1723 1HH1 ARG A 113 0.592 -13.688 -30.771 1.00 0.00 H ATOM 1724 2HH1 ARG A 113 0.004 -14.823 -29.576 1.00 0.00 H ATOM 1725 1HH2 ARG A 113 1.069 -17.649 -31.370 1.00 0.00 H ATOM 1726 2HH2 ARG A 113 0.272 -17.076 -29.911 1.00 0.00 H ATOM 1727 N ILE A 114 -1.193 -14.934 -37.497 1.00 0.00 N ATOM 1728 CA ILE A 114 -2.354 -15.657 -38.014 1.00 0.00 C ATOM 1729 C ILE A 114 -2.035 -16.089 -39.433 1.00 0.00 C ATOM 1730 O ILE A 114 -2.141 -17.275 -39.755 1.00 0.00 O ATOM 1731 CB ILE A 114 -3.614 -14.767 -37.984 1.00 0.00 C ATOM 1732 CG1 ILE A 114 -3.985 -14.486 -36.554 1.00 0.00 C ATOM 1733 CG2 ILE A 114 -4.776 -15.433 -38.734 1.00 0.00 C ATOM 1734 CD1 ILE A 114 -4.955 -13.426 -36.389 1.00 0.00 C ATOM 1735 H ILE A 114 -1.287 -13.952 -37.283 1.00 0.00 H ATOM 1736 HA ILE A 114 -2.549 -16.521 -37.382 1.00 0.00 H ATOM 1737 HB ILE A 114 -3.397 -13.817 -38.455 1.00 0.00 H ATOM 1738 1HG1 ILE A 114 -4.392 -15.393 -36.103 1.00 0.00 H ATOM 1739 2HG1 ILE A 114 -3.100 -14.218 -36.009 1.00 0.00 H ATOM 1740 1HG2 ILE A 114 -5.653 -14.786 -38.696 1.00 0.00 H ATOM 1741 2HG2 ILE A 114 -4.493 -15.598 -39.769 1.00 0.00 H ATOM 1742 3HG2 ILE A 114 -5.010 -16.382 -38.267 1.00 0.00 H ATOM 1743 1HD1 ILE A 114 -5.162 -13.291 -35.346 1.00 0.00 H ATOM 1744 2HD1 ILE A 114 -4.556 -12.509 -36.801 1.00 0.00 H ATOM 1745 3HD1 ILE A 114 -5.865 -13.689 -36.906 1.00 0.00 H ATOM 1746 N GLN A 115 -1.420 -15.179 -40.197 1.00 0.00 N ATOM 1747 CA GLN A 115 -0.990 -15.486 -41.555 1.00 0.00 C ATOM 1748 C GLN A 115 0.022 -16.630 -41.537 1.00 0.00 C ATOM 1749 O GLN A 115 -0.142 -17.602 -42.270 1.00 0.00 O ATOM 1750 CB GLN A 115 -0.383 -14.258 -42.230 1.00 0.00 C ATOM 1751 CG GLN A 115 0.000 -14.478 -43.658 1.00 0.00 C ATOM 1752 CD GLN A 115 0.718 -13.299 -44.243 1.00 0.00 C ATOM 1753 OE1 GLN A 115 0.920 -12.281 -43.576 1.00 0.00 O ATOM 1754 NE2 GLN A 115 1.117 -13.418 -45.499 1.00 0.00 N ATOM 1755 H GLN A 115 -1.515 -14.204 -39.919 1.00 0.00 H ATOM 1756 HA GLN A 115 -1.851 -15.780 -42.139 1.00 0.00 H ATOM 1757 1HB GLN A 115 -1.097 -13.434 -42.193 1.00 0.00 H ATOM 1758 2HB GLN A 115 0.493 -13.949 -41.695 1.00 0.00 H ATOM 1759 1HG GLN A 115 0.660 -15.346 -43.718 1.00 0.00 H ATOM 1760 2HG GLN A 115 -0.905 -14.654 -44.244 1.00 0.00 H ATOM 1761 1HE2 GLN A 115 1.601 -12.664 -45.944 1.00 0.00 H ATOM 1762 2HE2 GLN A 115 0.933 -14.261 -46.004 1.00 0.00 H ATOM 1763 N ILE A 116 0.936 -16.602 -40.562 1.00 0.00 N ATOM 1764 CA ILE A 116 1.925 -17.663 -40.415 1.00 0.00 C ATOM 1765 C ILE A 116 1.363 -19.005 -40.007 1.00 0.00 C ATOM 1766 O ILE A 116 1.699 -20.006 -40.626 1.00 0.00 O ATOM 1767 CB ILE A 116 3.005 -17.269 -39.382 1.00 0.00 C ATOM 1768 CG1 ILE A 116 4.106 -16.454 -40.055 1.00 0.00 C ATOM 1769 CG2 ILE A 116 3.587 -18.522 -38.710 1.00 0.00 C ATOM 1770 CD1 ILE A 116 3.619 -15.464 -41.061 1.00 0.00 C ATOM 1771 H ILE A 116 1.089 -15.732 -40.073 1.00 0.00 H ATOM 1772 HA ILE A 116 2.394 -17.815 -41.386 1.00 0.00 H ATOM 1773 HB ILE A 116 2.559 -16.631 -38.619 1.00 0.00 H ATOM 1774 1HG1 ILE A 116 4.668 -15.913 -39.295 1.00 0.00 H ATOM 1775 2HG1 ILE A 116 4.780 -17.118 -40.544 1.00 0.00 H ATOM 1776 1HG2 ILE A 116 4.345 -18.227 -37.987 1.00 0.00 H ATOM 1777 2HG2 ILE A 116 2.798 -19.062 -38.204 1.00 0.00 H ATOM 1778 3HG2 ILE A 116 4.036 -19.161 -39.464 1.00 0.00 H ATOM 1779 1HD1 ILE A 116 4.468 -14.931 -41.489 1.00 0.00 H ATOM 1780 2HD1 ILE A 116 3.082 -15.984 -41.853 1.00 0.00 H ATOM 1781 3HD1 ILE A 116 2.978 -14.781 -40.596 1.00 0.00 H ATOM 1782 N TYR A 117 0.421 -19.048 -39.069 1.00 0.00 N ATOM 1783 CA TYR A 117 -0.091 -20.344 -38.653 1.00 0.00 C ATOM 1784 C TYR A 117 -0.804 -20.979 -39.839 1.00 0.00 C ATOM 1785 O TYR A 117 -0.613 -22.156 -40.118 1.00 0.00 O ATOM 1786 CB TYR A 117 -1.036 -20.224 -37.455 1.00 0.00 C ATOM 1787 CG TYR A 117 -0.300 -19.932 -36.160 1.00 0.00 C ATOM 1788 CD1 TYR A 117 -0.558 -18.784 -35.451 1.00 0.00 C ATOM 1789 CD2 TYR A 117 0.647 -20.835 -35.682 1.00 0.00 C ATOM 1790 CE1 TYR A 117 0.129 -18.536 -34.264 1.00 0.00 C ATOM 1791 CE2 TYR A 117 1.321 -20.573 -34.501 1.00 0.00 C ATOM 1792 CZ TYR A 117 1.054 -19.421 -33.801 1.00 0.00 C ATOM 1793 OH TYR A 117 1.725 -19.154 -32.619 1.00 0.00 O ATOM 1794 H TYR A 117 0.216 -18.218 -38.533 1.00 0.00 H ATOM 1795 HA TYR A 117 0.745 -20.976 -38.351 1.00 0.00 H ATOM 1796 1HB TYR A 117 -1.755 -19.427 -37.638 1.00 0.00 H ATOM 1797 2HB TYR A 117 -1.599 -21.151 -37.340 1.00 0.00 H ATOM 1798 HD1 TYR A 117 -1.298 -18.074 -35.819 1.00 0.00 H ATOM 1799 HD2 TYR A 117 0.859 -21.748 -36.241 1.00 0.00 H ATOM 1800 HE1 TYR A 117 -0.068 -17.634 -33.699 1.00 0.00 H ATOM 1801 HE2 TYR A 117 2.063 -21.279 -34.129 1.00 0.00 H ATOM 1802 HH TYR A 117 2.273 -19.907 -32.387 1.00 0.00 H ATOM 1803 N LEU A 118 -1.521 -20.162 -40.607 1.00 0.00 N ATOM 1804 CA LEU A 118 -2.249 -20.643 -41.773 1.00 0.00 C ATOM 1805 C LEU A 118 -1.248 -21.120 -42.814 1.00 0.00 C ATOM 1806 O LEU A 118 -1.305 -22.274 -43.229 1.00 0.00 O ATOM 1807 CB LEU A 118 -3.142 -19.540 -42.366 1.00 0.00 C ATOM 1808 CG LEU A 118 -4.027 -19.968 -43.557 1.00 0.00 C ATOM 1809 CD1 LEU A 118 -3.236 -19.850 -44.840 1.00 0.00 C ATOM 1810 CD2 LEU A 118 -4.503 -21.371 -43.346 1.00 0.00 C ATOM 1811 H LEU A 118 -1.686 -19.219 -40.276 1.00 0.00 H ATOM 1812 HA LEU A 118 -2.889 -21.472 -41.472 1.00 0.00 H ATOM 1813 1HB LEU A 118 -3.799 -19.167 -41.583 1.00 0.00 H ATOM 1814 2HB LEU A 118 -2.515 -18.730 -42.698 1.00 0.00 H ATOM 1815 HG LEU A 118 -4.883 -19.304 -43.632 1.00 0.00 H ATOM 1816 1HD1 LEU A 118 -3.858 -20.150 -45.675 1.00 0.00 H ATOM 1817 2HD1 LEU A 118 -2.919 -18.816 -44.977 1.00 0.00 H ATOM 1818 3HD1 LEU A 118 -2.363 -20.494 -44.789 1.00 0.00 H ATOM 1819 1HD2 LEU A 118 -5.126 -21.671 -44.184 1.00 0.00 H ATOM 1820 2HD2 LEU A 118 -3.645 -22.042 -43.273 1.00 0.00 H ATOM 1821 3HD2 LEU A 118 -5.077 -21.423 -42.436 1.00 0.00 H ATOM 1822 N SER A 119 -0.177 -20.343 -43.013 1.00 0.00 N ATOM 1823 CA SER A 119 0.819 -20.641 -44.035 1.00 0.00 C ATOM 1824 C SER A 119 1.477 -21.992 -43.741 1.00 0.00 C ATOM 1825 O SER A 119 1.613 -22.814 -44.637 1.00 0.00 O ATOM 1826 CB SER A 119 1.881 -19.562 -44.097 1.00 0.00 C ATOM 1827 OG SER A 119 1.328 -18.339 -44.486 1.00 0.00 O ATOM 1828 H SER A 119 -0.266 -19.385 -42.704 1.00 0.00 H ATOM 1829 HA SER A 119 0.320 -20.690 -45.005 1.00 0.00 H ATOM 1830 1HB SER A 119 2.346 -19.458 -43.128 1.00 0.00 H ATOM 1831 2HB SER A 119 2.658 -19.855 -44.804 1.00 0.00 H ATOM 1832 HG SER A 119 0.697 -18.104 -43.801 1.00 0.00 H ATOM 1833 N VAL A 120 1.692 -22.287 -42.453 1.00 0.00 N ATOM 1834 CA VAL A 120 2.313 -23.527 -41.977 1.00 0.00 C ATOM 1835 C VAL A 120 1.401 -24.710 -42.277 1.00 0.00 C ATOM 1836 O VAL A 120 1.816 -25.688 -42.896 1.00 0.00 O ATOM 1837 CB VAL A 120 2.582 -23.464 -40.465 1.00 0.00 C ATOM 1838 CG1 VAL A 120 2.955 -24.852 -39.952 1.00 0.00 C ATOM 1839 CG2 VAL A 120 3.688 -22.449 -40.201 1.00 0.00 C ATOM 1840 H VAL A 120 1.638 -21.502 -41.818 1.00 0.00 H ATOM 1841 HA VAL A 120 3.269 -23.658 -42.484 1.00 0.00 H ATOM 1842 HB VAL A 120 1.686 -23.164 -39.949 1.00 0.00 H ATOM 1843 1HG1 VAL A 120 3.145 -24.805 -38.880 1.00 0.00 H ATOM 1844 2HG1 VAL A 120 2.134 -25.545 -40.144 1.00 0.00 H ATOM 1845 3HG1 VAL A 120 3.852 -25.200 -40.464 1.00 0.00 H ATOM 1846 1HG2 VAL A 120 3.885 -22.396 -39.131 1.00 0.00 H ATOM 1847 2HG2 VAL A 120 4.595 -22.754 -40.722 1.00 0.00 H ATOM 1848 3HG2 VAL A 120 3.382 -21.481 -40.554 1.00 0.00 H ATOM 1849 N LEU A 121 0.106 -24.525 -41.993 1.00 0.00 N ATOM 1850 CA LEU A 121 -0.924 -25.539 -42.214 1.00 0.00 C ATOM 1851 C LEU A 121 -0.976 -25.901 -43.700 1.00 0.00 C ATOM 1852 O LEU A 121 -0.901 -27.073 -44.057 1.00 0.00 O ATOM 1853 CB LEU A 121 -2.303 -25.035 -41.740 1.00 0.00 C ATOM 1854 CG LEU A 121 -2.735 -25.471 -40.319 1.00 0.00 C ATOM 1855 CD1 LEU A 121 -1.682 -25.117 -39.340 1.00 0.00 C ATOM 1856 CD2 LEU A 121 -4.062 -24.791 -39.969 1.00 0.00 C ATOM 1857 H LEU A 121 -0.129 -23.711 -41.437 1.00 0.00 H ATOM 1858 HA LEU A 121 -0.676 -26.426 -41.633 1.00 0.00 H ATOM 1859 1HB LEU A 121 -2.303 -23.957 -41.762 1.00 0.00 H ATOM 1860 2HB LEU A 121 -3.058 -25.390 -42.435 1.00 0.00 H ATOM 1861 HG LEU A 121 -2.858 -26.534 -40.289 1.00 0.00 H ATOM 1862 1HD1 LEU A 121 -1.994 -25.428 -38.343 1.00 0.00 H ATOM 1863 2HD1 LEU A 121 -0.754 -25.627 -39.604 1.00 0.00 H ATOM 1864 3HD1 LEU A 121 -1.532 -24.085 -39.353 1.00 0.00 H ATOM 1865 1HD2 LEU A 121 -4.371 -25.093 -38.977 1.00 0.00 H ATOM 1866 2HD2 LEU A 121 -3.935 -23.709 -39.997 1.00 0.00 H ATOM 1867 3HD2 LEU A 121 -4.816 -25.082 -40.681 1.00 0.00 H ATOM 1868 N SER A 122 -0.823 -24.869 -44.546 1.00 0.00 N ATOM 1869 CA SER A 122 -0.792 -24.986 -46.005 1.00 0.00 C ATOM 1870 C SER A 122 0.434 -25.761 -46.489 1.00 0.00 C ATOM 1871 O SER A 122 0.303 -26.706 -47.261 1.00 0.00 O ATOM 1872 CB SER A 122 -0.804 -23.610 -46.639 1.00 0.00 C ATOM 1873 OG SER A 122 -0.806 -23.703 -48.033 1.00 0.00 O ATOM 1874 H SER A 122 -0.975 -23.947 -44.156 1.00 0.00 H ATOM 1875 HA SER A 122 -1.675 -25.542 -46.322 1.00 0.00 H ATOM 1876 1HB SER A 122 -1.687 -23.063 -46.306 1.00 0.00 H ATOM 1877 2HB SER A 122 0.060 -23.055 -46.314 1.00 0.00 H ATOM 1878 HG SER A 122 0.032 -24.106 -48.273 1.00 0.00 H ATOM 1879 N LEU A 123 1.592 -25.487 -45.880 1.00 0.00 N ATOM 1880 CA LEU A 123 2.826 -26.158 -46.277 1.00 0.00 C ATOM 1881 C LEU A 123 2.748 -27.630 -45.919 1.00 0.00 C ATOM 1882 O LEU A 123 3.119 -28.481 -46.724 1.00 0.00 O ATOM 1883 CB LEU A 123 4.039 -25.517 -45.588 1.00 0.00 C ATOM 1884 CG LEU A 123 4.365 -24.086 -46.016 1.00 0.00 C ATOM 1885 CD1 LEU A 123 5.491 -23.538 -45.151 1.00 0.00 C ATOM 1886 CD2 LEU A 123 4.739 -24.075 -47.447 1.00 0.00 C ATOM 1887 H LEU A 123 1.663 -24.627 -45.355 1.00 0.00 H ATOM 1888 HA LEU A 123 2.953 -26.053 -47.352 1.00 0.00 H ATOM 1889 1HB LEU A 123 3.864 -25.509 -44.514 1.00 0.00 H ATOM 1890 2HB LEU A 123 4.918 -26.131 -45.788 1.00 0.00 H ATOM 1891 HG LEU A 123 3.503 -23.459 -45.867 1.00 0.00 H ATOM 1892 1HD1 LEU A 123 5.721 -22.521 -45.457 1.00 0.00 H ATOM 1893 2HD1 LEU A 123 5.182 -23.541 -44.106 1.00 0.00 H ATOM 1894 3HD1 LEU A 123 6.376 -24.160 -45.269 1.00 0.00 H ATOM 1895 1HD2 LEU A 123 4.968 -23.069 -47.749 1.00 0.00 H ATOM 1896 2HD2 LEU A 123 5.607 -24.704 -47.598 1.00 0.00 H ATOM 1897 3HD2 LEU A 123 3.909 -24.455 -48.044 1.00 0.00 H ATOM 1898 N LEU A 124 2.139 -27.925 -44.774 1.00 0.00 N ATOM 1899 CA LEU A 124 2.027 -29.292 -44.304 1.00 0.00 C ATOM 1900 C LEU A 124 1.066 -30.051 -45.199 1.00 0.00 C ATOM 1901 O LEU A 124 1.347 -31.177 -45.613 1.00 0.00 O ATOM 1902 CB LEU A 124 1.535 -29.280 -42.858 1.00 0.00 C ATOM 1903 CG LEU A 124 2.538 -28.720 -41.852 1.00 0.00 C ATOM 1904 CD1 LEU A 124 1.865 -28.580 -40.497 1.00 0.00 C ATOM 1905 CD2 LEU A 124 3.739 -29.655 -41.788 1.00 0.00 C ATOM 1906 H LEU A 124 1.885 -27.167 -44.153 1.00 0.00 H ATOM 1907 HA LEU A 124 3.007 -29.764 -44.343 1.00 0.00 H ATOM 1908 1HB LEU A 124 0.633 -28.686 -42.803 1.00 0.00 H ATOM 1909 2HB LEU A 124 1.290 -30.300 -42.564 1.00 0.00 H ATOM 1910 HG LEU A 124 2.862 -27.728 -42.166 1.00 0.00 H ATOM 1911 1HD1 LEU A 124 2.579 -28.180 -39.776 1.00 0.00 H ATOM 1912 2HD1 LEU A 124 1.015 -27.899 -40.583 1.00 0.00 H ATOM 1913 3HD1 LEU A 124 1.518 -29.556 -40.161 1.00 0.00 H ATOM 1914 1HD2 LEU A 124 4.464 -29.267 -41.073 1.00 0.00 H ATOM 1915 2HD2 LEU A 124 3.413 -30.646 -41.470 1.00 0.00 H ATOM 1916 3HD2 LEU A 124 4.200 -29.723 -42.770 1.00 0.00 H ATOM 1917 N LEU A 125 0.072 -29.311 -45.722 1.00 0.00 N ATOM 1918 CA LEU A 125 -0.898 -29.943 -46.608 1.00 0.00 C ATOM 1919 C LEU A 125 -0.220 -30.326 -47.913 1.00 0.00 C ATOM 1920 O LEU A 125 -0.471 -31.392 -48.451 1.00 0.00 O ATOM 1921 CB LEU A 125 -2.086 -29.022 -46.896 1.00 0.00 C ATOM 1922 CG LEU A 125 -3.218 -29.656 -47.722 1.00 0.00 C ATOM 1923 CD1 LEU A 125 -3.756 -30.879 -46.993 1.00 0.00 C ATOM 1924 CD2 LEU A 125 -4.293 -28.648 -47.945 1.00 0.00 C ATOM 1925 H LEU A 125 -0.236 -28.492 -45.217 1.00 0.00 H ATOM 1926 HA LEU A 125 -1.279 -30.842 -46.125 1.00 0.00 H ATOM 1927 1HB LEU A 125 -2.506 -28.691 -45.950 1.00 0.00 H ATOM 1928 2HB LEU A 125 -1.732 -28.158 -47.429 1.00 0.00 H ATOM 1929 HG LEU A 125 -2.826 -29.988 -48.683 1.00 0.00 H ATOM 1930 1HD1 LEU A 125 -4.555 -31.325 -47.577 1.00 0.00 H ATOM 1931 2HD1 LEU A 125 -2.958 -31.603 -46.860 1.00 0.00 H ATOM 1932 3HD1 LEU A 125 -4.141 -30.582 -46.021 1.00 0.00 H ATOM 1933 1HD2 LEU A 125 -5.095 -29.098 -48.531 1.00 0.00 H ATOM 1934 2HD2 LEU A 125 -4.687 -28.317 -46.982 1.00 0.00 H ATOM 1935 3HD2 LEU A 125 -3.883 -27.792 -48.484 1.00 0.00 H ATOM 1936 N TYR A 126 0.650 -29.443 -48.414 1.00 0.00 N ATOM 1937 CA TYR A 126 1.407 -29.672 -49.626 1.00 0.00 C ATOM 1938 C TYR A 126 2.305 -30.878 -49.494 1.00 0.00 C ATOM 1939 O TYR A 126 2.413 -31.709 -50.387 1.00 0.00 O ATOM 1940 CB TYR A 126 2.255 -28.454 -50.010 1.00 0.00 C ATOM 1941 CG TYR A 126 1.514 -27.385 -50.761 1.00 0.00 C ATOM 1942 CD1 TYR A 126 1.459 -26.099 -50.266 1.00 0.00 C ATOM 1943 CD2 TYR A 126 0.892 -27.694 -51.939 1.00 0.00 C ATOM 1944 CE1 TYR A 126 0.777 -25.126 -50.961 1.00 0.00 C ATOM 1945 CE2 TYR A 126 0.210 -26.726 -52.638 1.00 0.00 C ATOM 1946 CZ TYR A 126 0.149 -25.446 -52.156 1.00 0.00 C ATOM 1947 OH TYR A 126 -0.537 -24.477 -52.860 1.00 0.00 O ATOM 1948 H TYR A 126 0.643 -28.528 -47.978 1.00 0.00 H ATOM 1949 HA TYR A 126 0.716 -29.879 -50.420 1.00 0.00 H ATOM 1950 1HB TYR A 126 2.667 -28.001 -49.110 1.00 0.00 H ATOM 1951 2HB TYR A 126 3.082 -28.771 -50.623 1.00 0.00 H ATOM 1952 HD1 TYR A 126 1.953 -25.855 -49.328 1.00 0.00 H ATOM 1953 HD2 TYR A 126 0.936 -28.705 -52.324 1.00 0.00 H ATOM 1954 HE1 TYR A 126 0.733 -24.123 -50.579 1.00 0.00 H ATOM 1955 HE2 TYR A 126 -0.284 -26.978 -53.577 1.00 0.00 H ATOM 1956 HH TYR A 126 -1.103 -24.898 -53.512 1.00 0.00 H ATOM 1957 N ILE A 127 2.955 -30.988 -48.360 1.00 0.00 N ATOM 1958 CA ILE A 127 3.936 -32.045 -48.172 1.00 0.00 C ATOM 1959 C ILE A 127 3.345 -33.438 -48.179 1.00 0.00 C ATOM 1960 O ILE A 127 3.890 -34.351 -48.806 1.00 0.00 O ATOM 1961 CB ILE A 127 4.694 -31.843 -46.861 1.00 0.00 C ATOM 1962 CG1 ILE A 127 5.532 -30.670 -46.945 1.00 0.00 C ATOM 1963 CG2 ILE A 127 5.490 -33.032 -46.549 1.00 0.00 C ATOM 1964 CD1 ILE A 127 6.080 -30.223 -45.613 1.00 0.00 C ATOM 1965 H ILE A 127 2.897 -30.239 -47.680 1.00 0.00 H ATOM 1966 HA ILE A 127 4.647 -31.999 -48.990 1.00 0.00 H ATOM 1967 HB ILE A 127 3.982 -31.668 -46.054 1.00 0.00 H ATOM 1968 1HG1 ILE A 127 6.355 -30.878 -47.605 1.00 0.00 H ATOM 1969 2HG1 ILE A 127 4.961 -29.854 -47.371 1.00 0.00 H ATOM 1970 1HG2 ILE A 127 6.023 -32.874 -45.616 1.00 0.00 H ATOM 1971 2HG2 ILE A 127 4.839 -33.889 -46.452 1.00 0.00 H ATOM 1972 3HG2 ILE A 127 6.207 -33.210 -47.353 1.00 0.00 H ATOM 1973 1HD1 ILE A 127 6.699 -29.338 -45.752 1.00 0.00 H ATOM 1974 2HD1 ILE A 127 5.257 -29.988 -44.943 1.00 0.00 H ATOM 1975 3HD1 ILE A 127 6.682 -31.022 -45.182 1.00 0.00 H ATOM 1976 N PHE A 128 2.266 -33.613 -47.442 1.00 0.00 N ATOM 1977 CA PHE A 128 1.704 -34.943 -47.301 1.00 0.00 C ATOM 1978 C PHE A 128 0.440 -35.197 -48.118 1.00 0.00 C ATOM 1979 O PHE A 128 -0.012 -36.339 -48.195 1.00 0.00 O ATOM 1980 CB PHE A 128 1.412 -35.186 -45.829 1.00 0.00 C ATOM 1981 CG PHE A 128 2.653 -35.139 -44.998 1.00 0.00 C ATOM 1982 CD1 PHE A 128 2.933 -34.023 -44.210 1.00 0.00 C ATOM 1983 CD2 PHE A 128 3.546 -36.203 -44.996 1.00 0.00 C ATOM 1984 CE1 PHE A 128 4.078 -33.974 -43.441 1.00 0.00 C ATOM 1985 CE2 PHE A 128 4.691 -36.157 -44.227 1.00 0.00 C ATOM 1986 CZ PHE A 128 4.959 -35.040 -43.447 1.00 0.00 C ATOM 1987 H PHE A 128 1.780 -32.817 -47.047 1.00 0.00 H ATOM 1988 HA PHE A 128 2.447 -35.661 -47.650 1.00 0.00 H ATOM 1989 1HB PHE A 128 0.711 -34.434 -45.468 1.00 0.00 H ATOM 1990 2HB PHE A 128 0.939 -36.160 -45.707 1.00 0.00 H ATOM 1991 HD1 PHE A 128 2.236 -33.183 -44.208 1.00 0.00 H ATOM 1992 HD2 PHE A 128 3.335 -37.081 -45.610 1.00 0.00 H ATOM 1993 HE1 PHE A 128 4.284 -33.095 -42.831 1.00 0.00 H ATOM 1994 HE2 PHE A 128 5.385 -36.998 -44.232 1.00 0.00 H ATOM 1995 HZ PHE A 128 5.862 -35.004 -42.841 1.00 0.00 H ATOM 1996 N THR A 129 -0.155 -34.160 -48.709 1.00 0.00 N ATOM 1997 CA THR A 129 -1.366 -34.466 -49.468 1.00 0.00 C ATOM 1998 C THR A 129 -1.200 -34.199 -50.957 1.00 0.00 C ATOM 1999 O THR A 129 -1.223 -35.121 -51.769 1.00 0.00 O ATOM 2000 CB THR A 129 -2.573 -33.661 -48.953 1.00 0.00 C ATOM 2001 OG1 THR A 129 -2.776 -33.943 -47.614 1.00 0.00 O ATOM 2002 CG2 THR A 129 -3.838 -34.017 -49.743 1.00 0.00 C ATOM 2003 H THR A 129 0.131 -33.195 -48.620 1.00 0.00 H ATOM 2004 HA THR A 129 -1.603 -35.521 -49.340 1.00 0.00 H ATOM 2005 HB THR A 129 -2.383 -32.627 -49.057 1.00 0.00 H ATOM 2006 HG1 THR A 129 -3.626 -33.589 -47.339 1.00 0.00 H ATOM 2007 1HG2 THR A 129 -4.681 -33.436 -49.364 1.00 0.00 H ATOM 2008 2HG2 THR A 129 -3.685 -33.787 -50.798 1.00 0.00 H ATOM 2009 3HG2 THR A 129 -4.048 -35.080 -49.631 1.00 0.00 H ATOM 2010 N LYS A 130 -0.970 -32.928 -51.291 1.00 0.00 N ATOM 2011 CA LYS A 130 -1.014 -32.466 -52.681 1.00 0.00 C ATOM 2012 C LYS A 130 0.153 -32.901 -53.555 1.00 0.00 C ATOM 2013 O LYS A 130 -0.045 -33.461 -54.635 1.00 0.00 O ATOM 2014 CB LYS A 130 -1.104 -30.944 -52.713 1.00 0.00 C ATOM 2015 CG LYS A 130 -2.394 -30.370 -52.138 1.00 0.00 C ATOM 2016 CD LYS A 130 -3.578 -30.675 -53.026 1.00 0.00 C ATOM 2017 CE LYS A 130 -4.842 -29.994 -52.515 1.00 0.00 C ATOM 2018 NZ LYS A 130 -5.991 -30.206 -53.427 1.00 0.00 N ATOM 2019 H LYS A 130 -0.905 -32.248 -50.541 1.00 0.00 H ATOM 2020 HA LYS A 130 -1.888 -32.918 -53.151 1.00 0.00 H ATOM 2021 1HB LYS A 130 -0.303 -30.534 -52.172 1.00 0.00 H ATOM 2022 2HB LYS A 130 -1.016 -30.595 -53.743 1.00 0.00 H ATOM 2023 1HG LYS A 130 -2.572 -30.797 -51.149 1.00 0.00 H ATOM 2024 2HG LYS A 130 -2.297 -29.289 -52.036 1.00 0.00 H ATOM 2025 1HD LYS A 130 -3.371 -30.330 -54.040 1.00 0.00 H ATOM 2026 2HD LYS A 130 -3.743 -31.755 -53.055 1.00 0.00 H ATOM 2027 1HE LYS A 130 -5.094 -30.389 -51.529 1.00 0.00 H ATOM 2028 2HE LYS A 130 -4.662 -28.922 -52.420 1.00 0.00 H ATOM 2029 1HZ LYS A 130 -6.807 -29.741 -53.056 1.00 0.00 H ATOM 2030 2HZ LYS A 130 -5.773 -29.829 -54.339 1.00 0.00 H ATOM 2031 3HZ LYS A 130 -6.177 -31.194 -53.509 1.00 0.00 H ATOM 2032 N ILE A 131 1.360 -32.825 -52.999 1.00 0.00 N ATOM 2033 CA ILE A 131 2.556 -33.260 -53.703 1.00 0.00 C ATOM 2034 C ILE A 131 2.575 -34.761 -53.874 1.00 0.00 C ATOM 2035 O ILE A 131 2.762 -35.251 -54.980 1.00 0.00 O ATOM 2036 CB ILE A 131 3.809 -32.808 -52.952 1.00 0.00 C ATOM 2037 CG1 ILE A 131 3.930 -31.294 -53.000 1.00 0.00 C ATOM 2038 CG2 ILE A 131 4.993 -33.450 -53.528 1.00 0.00 C ATOM 2039 CD1 ILE A 131 4.972 -30.732 -52.069 1.00 0.00 C ATOM 2040 H ILE A 131 1.472 -32.420 -52.080 1.00 0.00 H ATOM 2041 HA ILE A 131 2.571 -32.787 -54.685 1.00 0.00 H ATOM 2042 HB ILE A 131 3.724 -33.084 -51.908 1.00 0.00 H ATOM 2043 1HG1 ILE A 131 4.177 -30.990 -54.012 1.00 0.00 H ATOM 2044 2HG1 ILE A 131 2.973 -30.853 -52.747 1.00 0.00 H ATOM 2045 1HG2 ILE A 131 5.875 -33.125 -52.993 1.00 0.00 H ATOM 2046 2HG2 ILE A 131 4.896 -34.511 -53.447 1.00 0.00 H ATOM 2047 3HG2 ILE A 131 5.082 -33.173 -54.578 1.00 0.00 H ATOM 2048 1HD1 ILE A 131 4.997 -29.646 -52.163 1.00 0.00 H ATOM 2049 2HD1 ILE A 131 4.733 -30.994 -51.064 1.00 0.00 H ATOM 2050 3HD1 ILE A 131 5.891 -31.114 -52.310 1.00 0.00 H ATOM 2051 N SER A 132 2.326 -35.481 -52.785 1.00 0.00 N ATOM 2052 CA SER A 132 2.439 -36.931 -52.742 1.00 0.00 C ATOM 2053 C SER A 132 1.385 -37.545 -53.638 1.00 0.00 C ATOM 2054 O SER A 132 1.693 -38.384 -54.472 1.00 0.00 O ATOM 2055 CB SER A 132 2.275 -37.438 -51.331 1.00 0.00 C ATOM 2056 OG SER A 132 3.358 -37.052 -50.532 1.00 0.00 O ATOM 2057 H SER A 132 2.097 -34.979 -51.939 1.00 0.00 H ATOM 2058 HA SER A 132 3.435 -37.216 -53.081 1.00 0.00 H ATOM 2059 1HB SER A 132 1.354 -37.047 -50.913 1.00 0.00 H ATOM 2060 2HB SER A 132 2.196 -38.522 -51.346 1.00 0.00 H ATOM 2061 HG SER A 132 4.142 -37.412 -50.955 1.00 0.00 H ATOM 2062 N ALA A 133 0.198 -36.967 -53.625 1.00 0.00 N ATOM 2063 CA ALA A 133 -0.910 -37.509 -54.385 1.00 0.00 C ATOM 2064 C ALA A 133 -0.642 -37.448 -55.886 1.00 0.00 C ATOM 2065 O ALA A 133 -0.886 -38.430 -56.583 1.00 0.00 O ATOM 2066 CB ALA A 133 -2.188 -36.759 -54.039 1.00 0.00 C ATOM 2067 H ALA A 133 -0.032 -36.363 -52.847 1.00 0.00 H ATOM 2068 HA ALA A 133 -1.028 -38.555 -54.115 1.00 0.00 H ATOM 2069 1HB ALA A 133 -3.012 -37.175 -54.609 1.00 0.00 H ATOM 2070 2HB ALA A 133 -2.392 -36.861 -52.976 1.00 0.00 H ATOM 2071 3HB ALA A 133 -2.069 -35.705 -54.286 1.00 0.00 H ATOM 2072 N ASP A 134 -0.052 -36.344 -56.362 1.00 0.00 N ATOM 2073 CA ASP A 134 0.239 -36.214 -57.792 1.00 0.00 C ATOM 2074 C ASP A 134 1.452 -37.047 -58.184 1.00 0.00 C ATOM 2075 O ASP A 134 1.447 -37.720 -59.214 1.00 0.00 O ATOM 2076 CB ASP A 134 0.481 -34.756 -58.160 1.00 0.00 C ATOM 2077 CG ASP A 134 -0.798 -33.937 -58.176 1.00 0.00 C ATOM 2078 OD1 ASP A 134 -1.856 -34.521 -58.158 1.00 0.00 O ATOM 2079 OD2 ASP A 134 -0.711 -32.745 -58.208 1.00 0.00 O ATOM 2080 H ASP A 134 0.061 -35.540 -55.755 1.00 0.00 H ATOM 2081 HA ASP A 134 -0.625 -36.565 -58.355 1.00 0.00 H ATOM 2082 1HB ASP A 134 1.174 -34.312 -57.446 1.00 0.00 H ATOM 2083 2HB ASP A 134 0.947 -34.701 -59.145 1.00 0.00 H ATOM 2084 N ILE A 135 2.372 -37.194 -57.240 1.00 0.00 N ATOM 2085 CA ILE A 135 3.542 -37.999 -57.559 1.00 0.00 C ATOM 2086 C ILE A 135 3.101 -39.451 -57.812 1.00 0.00 C ATOM 2087 O ILE A 135 3.394 -40.007 -58.866 1.00 0.00 O ATOM 2088 CB ILE A 135 4.560 -37.938 -56.431 1.00 0.00 C ATOM 2089 CG1 ILE A 135 5.174 -36.576 -56.347 1.00 0.00 C ATOM 2090 CG2 ILE A 135 5.542 -38.921 -56.631 1.00 0.00 C ATOM 2091 CD1 ILE A 135 5.932 -36.336 -55.063 1.00 0.00 C ATOM 2092 H ILE A 135 2.416 -36.593 -56.428 1.00 0.00 H ATOM 2093 HA ILE A 135 4.004 -37.604 -58.462 1.00 0.00 H ATOM 2094 HB ILE A 135 4.072 -38.111 -55.498 1.00 0.00 H ATOM 2095 1HG1 ILE A 135 5.856 -36.439 -57.183 1.00 0.00 H ATOM 2096 2HG1 ILE A 135 4.417 -35.848 -56.429 1.00 0.00 H ATOM 2097 1HG2 ILE A 135 6.258 -38.874 -55.836 1.00 0.00 H ATOM 2098 2HG2 ILE A 135 5.070 -39.900 -56.643 1.00 0.00 H ATOM 2099 3HG2 ILE A 135 6.045 -38.745 -57.585 1.00 0.00 H ATOM 2100 1HD1 ILE A 135 6.350 -35.331 -55.071 1.00 0.00 H ATOM 2101 2HD1 ILE A 135 5.256 -36.441 -54.217 1.00 0.00 H ATOM 2102 3HD1 ILE A 135 6.714 -37.038 -54.976 1.00 0.00 H ATOM 2103 N PHE A 136 2.238 -39.969 -56.923 1.00 0.00 N ATOM 2104 CA PHE A 136 1.752 -41.354 -56.969 1.00 0.00 C ATOM 2105 C PHE A 136 0.817 -41.620 -58.136 1.00 0.00 C ATOM 2106 O PHE A 136 1.028 -42.568 -58.886 1.00 0.00 O ATOM 2107 CB PHE A 136 1.033 -41.714 -55.680 1.00 0.00 C ATOM 2108 CG PHE A 136 0.901 -43.133 -55.471 1.00 0.00 C ATOM 2109 CD1 PHE A 136 1.994 -43.886 -55.058 1.00 0.00 C ATOM 2110 CD2 PHE A 136 -0.302 -43.757 -55.676 1.00 0.00 C ATOM 2111 CE1 PHE A 136 1.877 -45.232 -54.858 1.00 0.00 C ATOM 2112 CE2 PHE A 136 -0.425 -45.100 -55.477 1.00 0.00 C ATOM 2113 CZ PHE A 136 0.673 -45.847 -55.064 1.00 0.00 C ATOM 2114 H PHE A 136 2.034 -39.428 -56.095 1.00 0.00 H ATOM 2115 HA PHE A 136 2.614 -42.011 -57.095 1.00 0.00 H ATOM 2116 1HB PHE A 136 1.541 -41.315 -54.867 1.00 0.00 H ATOM 2117 2HB PHE A 136 0.036 -41.275 -55.685 1.00 0.00 H ATOM 2118 HD1 PHE A 136 2.953 -43.388 -54.894 1.00 0.00 H ATOM 2119 HD2 PHE A 136 -1.164 -43.171 -56.001 1.00 0.00 H ATOM 2120 HE1 PHE A 136 2.742 -45.812 -54.534 1.00 0.00 H ATOM 2121 HE2 PHE A 136 -1.382 -45.587 -55.642 1.00 0.00 H ATOM 2122 HZ PHE A 136 0.574 -46.912 -54.908 1.00 0.00 H ATOM 2123 N SER A 137 -0.094 -40.686 -58.401 1.00 0.00 N ATOM 2124 CA SER A 137 -1.009 -40.819 -59.525 1.00 0.00 C ATOM 2125 C SER A 137 -0.226 -40.866 -60.820 1.00 0.00 C ATOM 2126 O SER A 137 -0.483 -41.709 -61.680 1.00 0.00 O ATOM 2127 CB SER A 137 -1.992 -39.662 -59.550 1.00 0.00 C ATOM 2128 OG SER A 137 -2.814 -39.677 -58.419 1.00 0.00 O ATOM 2129 H SER A 137 -0.255 -39.954 -57.723 1.00 0.00 H ATOM 2130 HA SER A 137 -1.562 -41.751 -59.419 1.00 0.00 H ATOM 2131 1HB SER A 137 -1.443 -38.719 -59.592 1.00 0.00 H ATOM 2132 2HB SER A 137 -2.603 -39.724 -60.447 1.00 0.00 H ATOM 2133 HG SER A 137 -2.286 -39.312 -57.703 1.00 0.00 H ATOM 2134 N GLY A 138 0.813 -40.045 -60.884 1.00 0.00 N ATOM 2135 CA GLY A 138 1.696 -40.015 -62.026 1.00 0.00 C ATOM 2136 C GLY A 138 2.503 -41.291 -62.120 1.00 0.00 C ATOM 2137 O GLY A 138 2.621 -41.880 -63.193 1.00 0.00 O ATOM 2138 H GLY A 138 1.037 -39.452 -60.100 1.00 0.00 H ATOM 2139 1HA GLY A 138 1.108 -39.882 -62.930 1.00 0.00 H ATOM 2140 2HA GLY A 138 2.354 -39.162 -61.936 1.00 0.00 H ATOM 2141 N ALA A 139 2.955 -41.769 -60.964 1.00 0.00 N ATOM 2142 CA ALA A 139 3.805 -42.942 -60.907 1.00 0.00 C ATOM 2143 C ALA A 139 3.029 -44.109 -61.471 1.00 0.00 C ATOM 2144 O ALA A 139 3.579 -44.911 -62.214 1.00 0.00 O ATOM 2145 CB ALA A 139 4.239 -43.207 -59.506 1.00 0.00 C ATOM 2146 H ALA A 139 2.900 -41.194 -60.139 1.00 0.00 H ATOM 2147 HA ALA A 139 4.697 -42.777 -61.510 1.00 0.00 H ATOM 2148 1HB ALA A 139 4.835 -44.109 -59.487 1.00 0.00 H ATOM 2149 2HB ALA A 139 4.822 -42.370 -59.161 1.00 0.00 H ATOM 2150 3HB ALA A 139 3.378 -43.333 -58.873 1.00 0.00 H ATOM 2151 N ILE A 140 1.720 -44.089 -61.260 1.00 0.00 N ATOM 2152 CA ILE A 140 0.840 -45.121 -61.760 1.00 0.00 C ATOM 2153 C ILE A 140 0.639 -45.011 -63.243 1.00 0.00 C ATOM 2154 O ILE A 140 0.824 -45.968 -63.981 1.00 0.00 O ATOM 2155 CB ILE A 140 -0.507 -45.077 -61.082 1.00 0.00 C ATOM 2156 CG1 ILE A 140 -0.377 -45.476 -59.683 1.00 0.00 C ATOM 2157 CG2 ILE A 140 -1.462 -45.943 -61.789 1.00 0.00 C ATOM 2158 CD1 ILE A 140 -1.554 -45.253 -58.930 1.00 0.00 C ATOM 2159 H ILE A 140 1.389 -43.519 -60.494 1.00 0.00 H ATOM 2160 HA ILE A 140 1.281 -46.089 -61.532 1.00 0.00 H ATOM 2161 HB ILE A 140 -0.880 -44.061 -61.086 1.00 0.00 H ATOM 2162 1HG1 ILE A 140 -0.125 -46.535 -59.634 1.00 0.00 H ATOM 2163 2HG1 ILE A 140 0.441 -44.921 -59.225 1.00 0.00 H ATOM 2164 1HG2 ILE A 140 -2.420 -45.899 -61.288 1.00 0.00 H ATOM 2165 2HG2 ILE A 140 -1.571 -45.606 -62.807 1.00 0.00 H ATOM 2166 3HG2 ILE A 140 -1.094 -46.967 -61.783 1.00 0.00 H ATOM 2167 1HD1 ILE A 140 -1.395 -45.558 -57.944 1.00 0.00 H ATOM 2168 2HD1 ILE A 140 -1.803 -44.193 -58.947 1.00 0.00 H ATOM 2169 3HD1 ILE A 140 -2.362 -45.818 -59.355 1.00 0.00 H ATOM 2170 N PHE A 141 0.489 -43.787 -63.714 1.00 0.00 N ATOM 2171 CA PHE A 141 0.295 -43.573 -65.127 1.00 0.00 C ATOM 2172 C PHE A 141 1.498 -44.209 -65.811 1.00 0.00 C ATOM 2173 O PHE A 141 1.358 -45.022 -66.724 1.00 0.00 O ATOM 2174 CB PHE A 141 0.187 -42.091 -65.448 1.00 0.00 C ATOM 2175 CG PHE A 141 0.119 -41.808 -66.865 1.00 0.00 C ATOM 2176 CD1 PHE A 141 -1.088 -41.963 -67.544 1.00 0.00 C ATOM 2177 CD2 PHE A 141 1.218 -41.389 -67.558 1.00 0.00 C ATOM 2178 CE1 PHE A 141 -1.182 -41.709 -68.857 1.00 0.00 C ATOM 2179 CE2 PHE A 141 1.119 -41.132 -68.884 1.00 0.00 C ATOM 2180 CZ PHE A 141 -0.101 -41.296 -69.542 1.00 0.00 C ATOM 2181 H PHE A 141 0.218 -43.059 -63.064 1.00 0.00 H ATOM 2182 HA PHE A 141 -0.621 -44.044 -65.437 1.00 0.00 H ATOM 2183 1HB PHE A 141 -0.704 -41.680 -64.974 1.00 0.00 H ATOM 2184 2HB PHE A 141 1.045 -41.568 -65.039 1.00 0.00 H ATOM 2185 HD1 PHE A 141 -1.961 -42.294 -67.001 1.00 0.00 H ATOM 2186 HD2 PHE A 141 2.173 -41.262 -67.046 1.00 0.00 H ATOM 2187 HE1 PHE A 141 -2.136 -41.837 -69.367 1.00 0.00 H ATOM 2188 HE2 PHE A 141 1.982 -40.803 -69.426 1.00 0.00 H ATOM 2189 HZ PHE A 141 -0.181 -41.097 -70.580 1.00 0.00 H ATOM 2190 N ILE A 142 2.671 -43.870 -65.285 1.00 0.00 N ATOM 2191 CA ILE A 142 3.980 -44.301 -65.726 1.00 0.00 C ATOM 2192 C ILE A 142 4.316 -45.799 -65.565 1.00 0.00 C ATOM 2193 O ILE A 142 4.847 -46.404 -66.495 1.00 0.00 O ATOM 2194 CB ILE A 142 5.053 -43.490 -64.990 1.00 0.00 C ATOM 2195 CG1 ILE A 142 5.008 -42.034 -65.431 1.00 0.00 C ATOM 2196 CG2 ILE A 142 6.389 -44.078 -65.238 1.00 0.00 C ATOM 2197 CD1 ILE A 142 5.837 -41.113 -64.554 1.00 0.00 C ATOM 2198 H ILE A 142 2.634 -43.168 -64.556 1.00 0.00 H ATOM 2199 HA ILE A 142 4.050 -44.100 -66.795 1.00 0.00 H ATOM 2200 HB ILE A 142 4.855 -43.501 -63.948 1.00 0.00 H ATOM 2201 1HG1 ILE A 142 5.371 -41.958 -66.455 1.00 0.00 H ATOM 2202 2HG1 ILE A 142 3.974 -41.687 -65.418 1.00 0.00 H ATOM 2203 1HG2 ILE A 142 7.145 -43.497 -64.713 1.00 0.00 H ATOM 2204 2HG2 ILE A 142 6.404 -45.093 -64.880 1.00 0.00 H ATOM 2205 3HG2 ILE A 142 6.590 -44.065 -66.266 1.00 0.00 H ATOM 2206 1HD1 ILE A 142 5.759 -40.093 -64.925 1.00 0.00 H ATOM 2207 2HD1 ILE A 142 5.467 -41.155 -63.526 1.00 0.00 H ATOM 2208 3HD1 ILE A 142 6.880 -41.428 -64.577 1.00 0.00 H ATOM 2209 N ASN A 143 3.945 -46.448 -64.433 1.00 0.00 N ATOM 2210 CA ASN A 143 4.378 -47.853 -64.390 1.00 0.00 C ATOM 2211 C ASN A 143 3.670 -48.616 -65.496 1.00 0.00 C ATOM 2212 O ASN A 143 4.219 -49.563 -66.055 1.00 0.00 O ATOM 2213 CB ASN A 143 4.109 -48.506 -63.013 1.00 0.00 C ATOM 2214 CG ASN A 143 2.655 -48.662 -62.680 1.00 0.00 C ATOM 2215 OD1 ASN A 143 1.802 -48.381 -63.476 1.00 0.00 O ATOM 2216 ND2 ASN A 143 2.375 -49.117 -61.492 1.00 0.00 N ATOM 2217 H ASN A 143 3.592 -45.968 -63.620 1.00 0.00 H ATOM 2218 HA ASN A 143 5.449 -47.893 -64.567 1.00 0.00 H ATOM 2219 1HB ASN A 143 4.570 -49.494 -62.982 1.00 0.00 H ATOM 2220 2HB ASN A 143 4.573 -47.903 -62.227 1.00 0.00 H ATOM 2221 1HD2 ASN A 143 1.421 -49.242 -61.215 1.00 0.00 H ATOM 2222 2HD2 ASN A 143 3.114 -49.341 -60.856 1.00 0.00 H ATOM 2223 N LEU A 144 2.493 -48.128 -65.887 1.00 0.00 N ATOM 2224 CA LEU A 144 1.824 -48.738 -67.010 1.00 0.00 C ATOM 2225 C LEU A 144 2.399 -48.250 -68.319 1.00 0.00 C ATOM 2226 O LEU A 144 2.904 -49.023 -69.134 1.00 0.00 O ATOM 2227 CB LEU A 144 0.325 -48.466 -67.010 1.00 0.00 C ATOM 2228 CG LEU A 144 -0.479 -49.294 -68.074 1.00 0.00 C ATOM 2229 CD1 LEU A 144 -1.872 -49.345 -67.705 1.00 0.00 C ATOM 2230 CD2 LEU A 144 -0.307 -48.659 -69.460 1.00 0.00 C ATOM 2231 H LEU A 144 1.991 -47.473 -65.300 1.00 0.00 H ATOM 2232 HA LEU A 144 1.969 -49.817 -66.951 1.00 0.00 H ATOM 2233 1HB LEU A 144 -0.071 -48.698 -66.021 1.00 0.00 H ATOM 2234 2HB LEU A 144 0.164 -47.404 -67.204 1.00 0.00 H ATOM 2235 HG LEU A 144 -0.107 -50.314 -68.097 1.00 0.00 H ATOM 2236 1HD1 LEU A 144 -2.414 -49.912 -68.437 1.00 0.00 H ATOM 2237 2HD1 LEU A 144 -1.969 -49.801 -66.773 1.00 0.00 H ATOM 2238 3HD1 LEU A 144 -2.255 -48.385 -67.661 1.00 0.00 H ATOM 2239 1HD2 LEU A 144 -0.867 -49.238 -70.198 1.00 0.00 H ATOM 2240 2HD2 LEU A 144 -0.682 -47.635 -69.441 1.00 0.00 H ATOM 2241 3HD2 LEU A 144 0.739 -48.654 -69.727 1.00 0.00 H ATOM 2242 N ALA A 145 2.369 -46.920 -68.467 1.00 0.00 N ATOM 2243 CA ALA A 145 2.718 -46.287 -69.717 1.00 0.00 C ATOM 2244 C ALA A 145 4.166 -46.376 -70.173 1.00 0.00 C ATOM 2245 O ALA A 145 4.419 -46.454 -71.375 1.00 0.00 O ATOM 2246 CB ALA A 145 2.267 -44.830 -69.625 1.00 0.00 C ATOM 2247 H ALA A 145 1.940 -46.353 -67.749 1.00 0.00 H ATOM 2248 HA ALA A 145 2.161 -46.836 -70.466 1.00 0.00 H ATOM 2249 1HB ALA A 145 2.368 -44.359 -70.583 1.00 0.00 H ATOM 2250 2HB ALA A 145 1.223 -44.790 -69.312 1.00 0.00 H ATOM 2251 3HB ALA A 145 2.886 -44.303 -68.898 1.00 0.00 H ATOM 2252 N LEU A 146 5.115 -46.221 -69.262 1.00 0.00 N ATOM 2253 CA LEU A 146 6.504 -46.252 -69.694 1.00 0.00 C ATOM 2254 C LEU A 146 7.177 -47.555 -69.227 1.00 0.00 C ATOM 2255 O LEU A 146 8.160 -47.995 -69.821 1.00 0.00 O ATOM 2256 CB LEU A 146 7.253 -45.043 -69.140 1.00 0.00 C ATOM 2257 CG LEU A 146 6.675 -43.640 -69.577 1.00 0.00 C ATOM 2258 CD1 LEU A 146 7.464 -42.513 -68.890 1.00 0.00 C ATOM 2259 CD2 LEU A 146 6.750 -43.508 -71.094 1.00 0.00 C ATOM 2260 H LEU A 146 4.898 -46.246 -68.285 1.00 0.00 H ATOM 2261 HA LEU A 146 6.538 -46.206 -70.780 1.00 0.00 H ATOM 2262 1HB LEU A 146 7.232 -45.093 -68.068 1.00 0.00 H ATOM 2263 2HB LEU A 146 8.290 -45.097 -69.467 1.00 0.00 H ATOM 2264 HG LEU A 146 5.633 -43.556 -69.257 1.00 0.00 H ATOM 2265 1HD1 LEU A 146 7.059 -41.546 -69.195 1.00 0.00 H ATOM 2266 2HD1 LEU A 146 7.383 -42.606 -67.839 1.00 0.00 H ATOM 2267 3HD1 LEU A 146 8.512 -42.575 -69.177 1.00 0.00 H ATOM 2268 1HD2 LEU A 146 6.351 -42.538 -71.396 1.00 0.00 H ATOM 2269 2HD2 LEU A 146 7.789 -43.588 -71.416 1.00 0.00 H ATOM 2270 3HD2 LEU A 146 6.167 -44.300 -71.557 1.00 0.00 H ATOM 2271 N GLY A 147 6.497 -48.284 -68.336 1.00 0.00 N ATOM 2272 CA GLY A 147 7.027 -49.586 -67.883 1.00 0.00 C ATOM 2273 C GLY A 147 8.007 -49.544 -66.701 1.00 0.00 C ATOM 2274 O GLY A 147 8.732 -50.510 -66.457 1.00 0.00 O ATOM 2275 H GLY A 147 5.812 -47.803 -67.757 1.00 0.00 H ATOM 2276 1HA GLY A 147 6.189 -50.219 -67.593 1.00 0.00 H ATOM 2277 2HA GLY A 147 7.538 -50.063 -68.717 1.00 0.00 H ATOM 2278 N LEU A 148 8.032 -48.442 -65.982 1.00 0.00 N ATOM 2279 CA LEU A 148 8.904 -48.292 -64.814 1.00 0.00 C ATOM 2280 C LEU A 148 8.323 -48.972 -63.576 1.00 0.00 C ATOM 2281 O LEU A 148 7.117 -49.043 -63.418 1.00 0.00 O ATOM 2282 CB LEU A 148 9.130 -46.816 -64.538 1.00 0.00 C ATOM 2283 CG LEU A 148 10.208 -46.151 -65.360 1.00 0.00 C ATOM 2284 CD1 LEU A 148 9.890 -46.304 -66.808 1.00 0.00 C ATOM 2285 CD2 LEU A 148 10.300 -44.712 -64.974 1.00 0.00 C ATOM 2286 H LEU A 148 7.429 -47.674 -66.241 1.00 0.00 H ATOM 2287 HA LEU A 148 9.862 -48.760 -65.038 1.00 0.00 H ATOM 2288 1HB LEU A 148 8.220 -46.295 -64.715 1.00 0.00 H ATOM 2289 2HB LEU A 148 9.396 -46.696 -63.485 1.00 0.00 H ATOM 2290 HG LEU A 148 11.153 -46.635 -65.178 1.00 0.00 H ATOM 2291 1HD1 LEU A 148 10.666 -45.826 -67.403 1.00 0.00 H ATOM 2292 2HD1 LEU A 148 9.841 -47.363 -67.060 1.00 0.00 H ATOM 2293 3HD1 LEU A 148 8.955 -45.848 -67.011 1.00 0.00 H ATOM 2294 1HD2 LEU A 148 11.077 -44.228 -65.565 1.00 0.00 H ATOM 2295 2HD2 LEU A 148 9.347 -44.224 -65.160 1.00 0.00 H ATOM 2296 3HD2 LEU A 148 10.542 -44.637 -63.933 1.00 0.00 H ATOM 2297 N ASP A 149 9.177 -49.437 -62.672 1.00 0.00 N ATOM 2298 CA ASP A 149 8.693 -49.875 -61.360 1.00 0.00 C ATOM 2299 C ASP A 149 8.021 -48.661 -60.743 1.00 0.00 C ATOM 2300 O ASP A 149 8.456 -47.554 -61.008 1.00 0.00 O ATOM 2301 CB ASP A 149 9.847 -50.352 -60.474 1.00 0.00 C ATOM 2302 CG ASP A 149 10.450 -51.676 -60.934 1.00 0.00 C ATOM 2303 OD1 ASP A 149 9.878 -52.303 -61.794 1.00 0.00 O ATOM 2304 OD2 ASP A 149 11.478 -52.048 -60.419 1.00 0.00 O ATOM 2305 H ASP A 149 10.165 -49.466 -62.884 1.00 0.00 H ATOM 2306 HA ASP A 149 8.008 -50.715 -61.480 1.00 0.00 H ATOM 2307 1HB ASP A 149 10.634 -49.596 -60.466 1.00 0.00 H ATOM 2308 2HB ASP A 149 9.492 -50.469 -59.449 1.00 0.00 H ATOM 2309 N ILE A 150 6.957 -48.829 -59.959 1.00 0.00 N ATOM 2310 CA ILE A 150 6.289 -47.644 -59.420 1.00 0.00 C ATOM 2311 C ILE A 150 7.209 -46.861 -58.472 1.00 0.00 C ATOM 2312 O ILE A 150 7.260 -45.645 -58.537 1.00 0.00 O ATOM 2313 CB ILE A 150 4.986 -48.016 -58.662 1.00 0.00 C ATOM 2314 CG1 ILE A 150 4.102 -46.754 -58.498 1.00 0.00 C ATOM 2315 CG2 ILE A 150 5.308 -48.641 -57.292 1.00 0.00 C ATOM 2316 CD1 ILE A 150 2.695 -47.045 -58.036 1.00 0.00 C ATOM 2317 H ILE A 150 6.644 -49.763 -59.732 1.00 0.00 H ATOM 2318 HA ILE A 150 6.037 -46.987 -60.247 1.00 0.00 H ATOM 2319 HB ILE A 150 4.417 -48.735 -59.252 1.00 0.00 H ATOM 2320 1HG1 ILE A 150 4.563 -46.083 -57.778 1.00 0.00 H ATOM 2321 2HG1 ILE A 150 4.045 -46.231 -59.446 1.00 0.00 H ATOM 2322 1HG2 ILE A 150 4.379 -48.892 -56.780 1.00 0.00 H ATOM 2323 2HG2 ILE A 150 5.900 -49.544 -57.434 1.00 0.00 H ATOM 2324 3HG2 ILE A 150 5.868 -47.936 -56.694 1.00 0.00 H ATOM 2325 1HD1 ILE A 150 2.142 -46.111 -57.947 1.00 0.00 H ATOM 2326 2HD1 ILE A 150 2.200 -47.692 -58.763 1.00 0.00 H ATOM 2327 3HD1 ILE A 150 2.724 -47.544 -57.068 1.00 0.00 H ATOM 2328 N TYR A 151 8.129 -47.550 -57.782 1.00 0.00 N ATOM 2329 CA TYR A 151 9.018 -46.757 -56.920 1.00 0.00 C ATOM 2330 C TYR A 151 9.913 -45.872 -57.790 1.00 0.00 C ATOM 2331 O TYR A 151 10.045 -44.677 -57.549 1.00 0.00 O ATOM 2332 CB TYR A 151 9.865 -47.637 -56.016 1.00 0.00 C ATOM 2333 CG TYR A 151 10.719 -46.834 -55.070 1.00 0.00 C ATOM 2334 CD1 TYR A 151 10.136 -46.215 -53.969 1.00 0.00 C ATOM 2335 CD2 TYR A 151 12.081 -46.713 -55.296 1.00 0.00 C ATOM 2336 CE1 TYR A 151 10.913 -45.477 -53.100 1.00 0.00 C ATOM 2337 CE2 TYR A 151 12.861 -45.975 -54.426 1.00 0.00 C ATOM 2338 CZ TYR A 151 12.281 -45.359 -53.331 1.00 0.00 C ATOM 2339 OH TYR A 151 13.057 -44.624 -52.463 1.00 0.00 O ATOM 2340 H TYR A 151 8.178 -48.559 -57.761 1.00 0.00 H ATOM 2341 HA TYR A 151 8.409 -46.121 -56.280 1.00 0.00 H ATOM 2342 1HB TYR A 151 9.217 -48.295 -55.435 1.00 0.00 H ATOM 2343 2HB TYR A 151 10.511 -48.270 -56.625 1.00 0.00 H ATOM 2344 HD1 TYR A 151 9.064 -46.312 -53.794 1.00 0.00 H ATOM 2345 HD2 TYR A 151 12.536 -47.199 -56.159 1.00 0.00 H ATOM 2346 HE1 TYR A 151 10.456 -44.993 -52.237 1.00 0.00 H ATOM 2347 HE2 TYR A 151 13.933 -45.879 -54.602 1.00 0.00 H ATOM 2348 HH TYR A 151 12.501 -44.255 -51.773 1.00 0.00 H ATOM 2349 N LEU A 152 10.434 -46.472 -58.854 1.00 0.00 N ATOM 2350 CA LEU A 152 11.250 -45.798 -59.855 1.00 0.00 C ATOM 2351 C LEU A 152 10.484 -44.663 -60.537 1.00 0.00 C ATOM 2352 O LEU A 152 10.982 -43.549 -60.594 1.00 0.00 O ATOM 2353 CB LEU A 152 11.719 -46.791 -60.910 1.00 0.00 C ATOM 2354 CG LEU A 152 12.553 -46.206 -62.014 1.00 0.00 C ATOM 2355 CD1 LEU A 152 13.800 -45.564 -61.422 1.00 0.00 C ATOM 2356 CD2 LEU A 152 12.902 -47.311 -62.983 1.00 0.00 C ATOM 2357 H LEU A 152 10.315 -47.472 -58.933 1.00 0.00 H ATOM 2358 HA LEU A 152 12.124 -45.376 -59.358 1.00 0.00 H ATOM 2359 1HB LEU A 152 12.305 -47.566 -60.422 1.00 0.00 H ATOM 2360 2HB LEU A 152 10.850 -47.257 -61.363 1.00 0.00 H ATOM 2361 HG LEU A 152 12.001 -45.440 -62.519 1.00 0.00 H ATOM 2362 1HD1 LEU A 152 14.404 -45.139 -62.223 1.00 0.00 H ATOM 2363 2HD1 LEU A 152 13.508 -44.771 -60.730 1.00 0.00 H ATOM 2364 3HD1 LEU A 152 14.379 -46.316 -60.890 1.00 0.00 H ATOM 2365 1HD2 LEU A 152 13.508 -46.905 -63.793 1.00 0.00 H ATOM 2366 2HD2 LEU A 152 13.463 -48.088 -62.464 1.00 0.00 H ATOM 2367 3HD2 LEU A 152 11.988 -47.735 -63.390 1.00 0.00 H ATOM 2368 N ALA A 153 9.216 -44.903 -60.870 1.00 0.00 N ATOM 2369 CA ALA A 153 8.365 -43.917 -61.537 1.00 0.00 C ATOM 2370 C ALA A 153 8.217 -42.711 -60.624 1.00 0.00 C ATOM 2371 O ALA A 153 8.334 -41.567 -61.072 1.00 0.00 O ATOM 2372 CB ALA A 153 7.018 -44.521 -61.875 1.00 0.00 C ATOM 2373 H ALA A 153 8.924 -45.859 -60.892 1.00 0.00 H ATOM 2374 HA ALA A 153 8.838 -43.601 -62.468 1.00 0.00 H ATOM 2375 1HB ALA A 153 6.402 -43.776 -62.343 1.00 0.00 H ATOM 2376 2HB ALA A 153 7.151 -45.360 -62.557 1.00 0.00 H ATOM 2377 3HB ALA A 153 6.543 -44.867 -60.971 1.00 0.00 H ATOM 2378 N ILE A 154 8.074 -42.978 -59.326 1.00 0.00 N ATOM 2379 CA ILE A 154 7.981 -41.933 -58.325 1.00 0.00 C ATOM 2380 C ILE A 154 9.269 -41.139 -58.313 1.00 0.00 C ATOM 2381 O ILE A 154 9.239 -39.925 -58.461 1.00 0.00 O ATOM 2382 CB ILE A 154 7.705 -42.537 -56.920 1.00 0.00 C ATOM 2383 CG1 ILE A 154 6.319 -43.110 -56.854 1.00 0.00 C ATOM 2384 CG2 ILE A 154 7.879 -41.573 -55.927 1.00 0.00 C ATOM 2385 CD1 ILE A 154 6.063 -43.937 -55.651 1.00 0.00 C ATOM 2386 H ILE A 154 7.977 -43.939 -59.036 1.00 0.00 H ATOM 2387 HA ILE A 154 7.140 -41.285 -58.567 1.00 0.00 H ATOM 2388 HB ILE A 154 8.372 -43.335 -56.739 1.00 0.00 H ATOM 2389 1HG1 ILE A 154 5.594 -42.299 -56.872 1.00 0.00 H ATOM 2390 2HG1 ILE A 154 6.151 -43.706 -57.704 1.00 0.00 H ATOM 2391 1HG2 ILE A 154 7.680 -42.014 -54.954 1.00 0.00 H ATOM 2392 2HG2 ILE A 154 8.894 -41.211 -55.961 1.00 0.00 H ATOM 2393 3HG2 ILE A 154 7.246 -40.815 -56.085 1.00 0.00 H ATOM 2394 1HD1 ILE A 154 5.040 -44.314 -55.679 1.00 0.00 H ATOM 2395 2HD1 ILE A 154 6.754 -44.772 -55.630 1.00 0.00 H ATOM 2396 3HD1 ILE A 154 6.198 -43.337 -54.768 1.00 0.00 H ATOM 2397 N PHE A 155 10.397 -41.855 -58.276 1.00 0.00 N ATOM 2398 CA PHE A 155 11.734 -41.261 -58.263 1.00 0.00 C ATOM 2399 C PHE A 155 11.978 -40.345 -59.453 1.00 0.00 C ATOM 2400 O PHE A 155 12.292 -39.177 -59.276 1.00 0.00 O ATOM 2401 CB PHE A 155 12.814 -42.337 -58.251 1.00 0.00 C ATOM 2402 CG PHE A 155 14.175 -41.785 -58.431 1.00 0.00 C ATOM 2403 CD1 PHE A 155 14.838 -41.165 -57.388 1.00 0.00 C ATOM 2404 CD2 PHE A 155 14.805 -41.885 -59.663 1.00 0.00 C ATOM 2405 CE1 PHE A 155 16.109 -40.653 -57.570 1.00 0.00 C ATOM 2406 CE2 PHE A 155 16.070 -41.379 -59.851 1.00 0.00 C ATOM 2407 CZ PHE A 155 16.728 -40.760 -58.803 1.00 0.00 C ATOM 2408 H PHE A 155 10.319 -42.836 -58.035 1.00 0.00 H ATOM 2409 HA PHE A 155 11.832 -40.654 -57.363 1.00 0.00 H ATOM 2410 1HB PHE A 155 12.779 -42.878 -57.305 1.00 0.00 H ATOM 2411 2HB PHE A 155 12.627 -43.048 -59.034 1.00 0.00 H ATOM 2412 HD1 PHE A 155 14.345 -41.085 -56.417 1.00 0.00 H ATOM 2413 HD2 PHE A 155 14.283 -42.374 -60.490 1.00 0.00 H ATOM 2414 HE1 PHE A 155 16.624 -40.166 -56.741 1.00 0.00 H ATOM 2415 HE2 PHE A 155 16.555 -41.464 -60.824 1.00 0.00 H ATOM 2416 HZ PHE A 155 17.729 -40.357 -58.949 1.00 0.00 H ATOM 2417 N ILE A 156 11.590 -40.801 -60.634 1.00 0.00 N ATOM 2418 CA ILE A 156 11.853 -40.097 -61.876 1.00 0.00 C ATOM 2419 C ILE A 156 11.100 -38.780 -61.869 1.00 0.00 C ATOM 2420 O ILE A 156 11.672 -37.743 -62.193 1.00 0.00 O ATOM 2421 CB ILE A 156 11.437 -40.926 -63.088 1.00 0.00 C ATOM 2422 CG1 ILE A 156 12.344 -42.137 -63.218 1.00 0.00 C ATOM 2423 CG2 ILE A 156 11.477 -40.085 -64.342 1.00 0.00 C ATOM 2424 CD1 ILE A 156 13.793 -41.794 -63.402 1.00 0.00 C ATOM 2425 H ILE A 156 11.431 -41.796 -60.679 1.00 0.00 H ATOM 2426 HA ILE A 156 12.923 -39.923 -61.965 1.00 0.00 H ATOM 2427 HB ILE A 156 10.423 -41.299 -62.944 1.00 0.00 H ATOM 2428 1HG1 ILE A 156 12.251 -42.750 -62.335 1.00 0.00 H ATOM 2429 2HG1 ILE A 156 12.031 -42.721 -64.049 1.00 0.00 H ATOM 2430 1HG2 ILE A 156 11.179 -40.692 -65.196 1.00 0.00 H ATOM 2431 2HG2 ILE A 156 10.795 -39.248 -64.236 1.00 0.00 H ATOM 2432 3HG2 ILE A 156 12.488 -39.711 -64.497 1.00 0.00 H ATOM 2433 1HD1 ILE A 156 14.375 -42.711 -63.487 1.00 0.00 H ATOM 2434 2HD1 ILE A 156 13.914 -41.202 -64.308 1.00 0.00 H ATOM 2435 3HD1 ILE A 156 14.143 -41.221 -62.544 1.00 0.00 H ATOM 2436 N LEU A 157 9.871 -38.800 -61.358 1.00 0.00 N ATOM 2437 CA LEU A 157 9.051 -37.594 -61.314 1.00 0.00 C ATOM 2438 C LEU A 157 9.723 -36.536 -60.459 1.00 0.00 C ATOM 2439 O LEU A 157 9.804 -35.378 -60.867 1.00 0.00 O ATOM 2440 CB LEU A 157 7.658 -37.906 -60.754 1.00 0.00 C ATOM 2441 CG LEU A 157 6.728 -38.662 -61.678 1.00 0.00 C ATOM 2442 CD1 LEU A 157 5.482 -39.075 -60.912 1.00 0.00 C ATOM 2443 CD2 LEU A 157 6.377 -37.776 -62.877 1.00 0.00 C ATOM 2444 H LEU A 157 9.442 -39.696 -61.151 1.00 0.00 H ATOM 2445 HA LEU A 157 8.929 -37.215 -62.326 1.00 0.00 H ATOM 2446 1HB LEU A 157 7.771 -38.495 -59.848 1.00 0.00 H ATOM 2447 2HB LEU A 157 7.170 -36.967 -60.493 1.00 0.00 H ATOM 2448 HG LEU A 157 7.220 -39.571 -62.028 1.00 0.00 H ATOM 2449 1HD1 LEU A 157 4.820 -39.614 -61.571 1.00 0.00 H ATOM 2450 2HD1 LEU A 157 5.764 -39.716 -60.074 1.00 0.00 H ATOM 2451 3HD1 LEU A 157 4.975 -38.185 -60.535 1.00 0.00 H ATOM 2452 1HD2 LEU A 157 5.709 -38.315 -63.545 1.00 0.00 H ATOM 2453 2HD2 LEU A 157 5.883 -36.869 -62.527 1.00 0.00 H ATOM 2454 3HD2 LEU A 157 7.288 -37.510 -63.413 1.00 0.00 H ATOM 2455 N LEU A 158 10.350 -36.972 -59.368 1.00 0.00 N ATOM 2456 CA LEU A 158 11.014 -36.054 -58.460 1.00 0.00 C ATOM 2457 C LEU A 158 12.359 -35.601 -58.983 1.00 0.00 C ATOM 2458 O LEU A 158 12.703 -34.427 -58.874 1.00 0.00 O ATOM 2459 CB LEU A 158 11.196 -36.699 -57.115 1.00 0.00 C ATOM 2460 CG LEU A 158 10.099 -36.666 -56.265 1.00 0.00 C ATOM 2461 CD1 LEU A 158 9.438 -35.459 -56.393 1.00 0.00 C ATOM 2462 CD2 LEU A 158 9.234 -37.748 -56.566 1.00 0.00 C ATOM 2463 H LEU A 158 10.152 -37.912 -59.045 1.00 0.00 H ATOM 2464 HA LEU A 158 10.388 -35.169 -58.357 1.00 0.00 H ATOM 2465 1HB LEU A 158 11.453 -37.717 -57.257 1.00 0.00 H ATOM 2466 2HB LEU A 158 12.021 -36.206 -56.602 1.00 0.00 H ATOM 2467 HG LEU A 158 10.419 -36.742 -55.321 1.00 0.00 H ATOM 2468 1HD1 LEU A 158 8.577 -35.440 -55.723 1.00 0.00 H ATOM 2469 2HD1 LEU A 158 10.084 -34.711 -56.149 1.00 0.00 H ATOM 2470 3HD1 LEU A 158 9.097 -35.337 -57.419 1.00 0.00 H ATOM 2471 1HD2 LEU A 158 8.410 -37.722 -55.925 1.00 0.00 H ATOM 2472 2HD2 LEU A 158 8.893 -37.668 -57.598 1.00 0.00 H ATOM 2473 3HD2 LEU A 158 9.746 -38.636 -56.438 1.00 0.00 H ATOM 2474 N ALA A 159 13.032 -36.514 -59.689 1.00 0.00 N ATOM 2475 CA ALA A 159 14.324 -36.275 -60.309 1.00 0.00 C ATOM 2476 C ALA A 159 14.176 -35.189 -61.350 1.00 0.00 C ATOM 2477 O ALA A 159 15.017 -34.298 -61.461 1.00 0.00 O ATOM 2478 CB ALA A 159 14.840 -37.560 -60.941 1.00 0.00 C ATOM 2479 H ALA A 159 12.698 -37.466 -59.638 1.00 0.00 H ATOM 2480 HA ALA A 159 15.048 -35.953 -59.560 1.00 0.00 H ATOM 2481 1HB ALA A 159 15.775 -37.359 -61.460 1.00 0.00 H ATOM 2482 2HB ALA A 159 15.009 -38.306 -60.163 1.00 0.00 H ATOM 2483 3HB ALA A 159 14.103 -37.936 -61.649 1.00 0.00 H ATOM 2484 N ILE A 160 13.024 -35.183 -62.006 1.00 0.00 N ATOM 2485 CA ILE A 160 12.745 -34.161 -62.988 1.00 0.00 C ATOM 2486 C ILE A 160 12.491 -32.828 -62.312 1.00 0.00 C ATOM 2487 O ILE A 160 13.150 -31.844 -62.616 1.00 0.00 O ATOM 2488 CB ILE A 160 11.539 -34.538 -63.851 1.00 0.00 C ATOM 2489 CG1 ILE A 160 11.868 -35.745 -64.719 1.00 0.00 C ATOM 2490 CG2 ILE A 160 11.134 -33.388 -64.677 1.00 0.00 C ATOM 2491 CD1 ILE A 160 10.655 -36.360 -65.382 1.00 0.00 C ATOM 2492 H ILE A 160 12.458 -36.021 -62.021 1.00 0.00 H ATOM 2493 HA ILE A 160 13.613 -34.055 -63.637 1.00 0.00 H ATOM 2494 HB ILE A 160 10.710 -34.827 -63.209 1.00 0.00 H ATOM 2495 1HG1 ILE A 160 12.574 -35.448 -65.493 1.00 0.00 H ATOM 2496 2HG1 ILE A 160 12.347 -36.501 -64.112 1.00 0.00 H ATOM 2497 1HG2 ILE A 160 10.276 -33.663 -65.289 1.00 0.00 H ATOM 2498 2HG2 ILE A 160 10.869 -32.562 -64.032 1.00 0.00 H ATOM 2499 3HG2 ILE A 160 11.961 -33.096 -65.324 1.00 0.00 H ATOM 2500 1HD1 ILE A 160 10.963 -37.214 -65.984 1.00 0.00 H ATOM 2501 2HD1 ILE A 160 9.951 -36.690 -64.619 1.00 0.00 H ATOM 2502 3HD1 ILE A 160 10.176 -35.621 -66.022 1.00 0.00 H ATOM 2503 N THR A 161 11.721 -32.867 -61.234 1.00 0.00 N ATOM 2504 CA THR A 161 11.395 -31.682 -60.463 1.00 0.00 C ATOM 2505 C THR A 161 12.667 -31.013 -59.947 1.00 0.00 C ATOM 2506 O THR A 161 12.857 -29.820 -60.159 1.00 0.00 O ATOM 2507 CB THR A 161 10.478 -32.015 -59.295 1.00 0.00 C ATOM 2508 OG1 THR A 161 9.237 -32.518 -59.792 1.00 0.00 O ATOM 2509 CG2 THR A 161 10.235 -30.808 -58.486 1.00 0.00 C ATOM 2510 H THR A 161 11.185 -33.709 -61.075 1.00 0.00 H ATOM 2511 HA THR A 161 10.874 -30.976 -61.110 1.00 0.00 H ATOM 2512 HB THR A 161 10.945 -32.781 -58.674 1.00 0.00 H ATOM 2513 HG1 THR A 161 8.704 -32.835 -59.059 1.00 0.00 H ATOM 2514 1HG2 THR A 161 9.603 -31.049 -57.685 1.00 0.00 H ATOM 2515 2HG2 THR A 161 11.183 -30.429 -58.101 1.00 0.00 H ATOM 2516 3HG2 THR A 161 9.765 -30.047 -59.102 1.00 0.00 H ATOM 2517 N ALA A 162 13.637 -31.836 -59.535 1.00 0.00 N ATOM 2518 CA ALA A 162 14.925 -31.395 -58.994 1.00 0.00 C ATOM 2519 C ALA A 162 15.693 -30.550 -60.027 1.00 0.00 C ATOM 2520 O ALA A 162 16.567 -29.760 -59.669 1.00 0.00 O ATOM 2521 CB ALA A 162 15.742 -32.595 -58.548 1.00 0.00 C ATOM 2522 H ALA A 162 13.364 -32.790 -59.349 1.00 0.00 H ATOM 2523 HA ALA A 162 14.726 -30.760 -58.135 1.00 0.00 H ATOM 2524 1HB ALA A 162 16.681 -32.254 -58.115 1.00 0.00 H ATOM 2525 2HB ALA A 162 15.180 -33.160 -57.803 1.00 0.00 H ATOM 2526 3HB ALA A 162 15.948 -33.231 -59.403 1.00 0.00 H ATOM 2527 N LEU A 163 15.551 -30.937 -61.303 1.00 0.00 N ATOM 2528 CA LEU A 163 16.201 -30.268 -62.430 1.00 0.00 C ATOM 2529 C LEU A 163 15.779 -28.826 -62.451 1.00 0.00 C ATOM 2530 O LEU A 163 16.616 -27.918 -62.461 1.00 0.00 O ATOM 2531 CB LEU A 163 15.837 -30.937 -63.762 1.00 0.00 C ATOM 2532 CG LEU A 163 16.577 -30.414 -64.996 1.00 0.00 C ATOM 2533 CD1 LEU A 163 16.517 -31.459 -66.098 1.00 0.00 C ATOM 2534 CD2 LEU A 163 15.935 -29.085 -65.449 1.00 0.00 C ATOM 2535 H LEU A 163 14.710 -31.448 -61.528 1.00 0.00 H ATOM 2536 HA LEU A 163 17.281 -30.355 -62.318 1.00 0.00 H ATOM 2537 1HB LEU A 163 16.043 -32.004 -63.683 1.00 0.00 H ATOM 2538 2HB LEU A 163 14.788 -30.809 -63.936 1.00 0.00 H ATOM 2539 HG LEU A 163 17.626 -30.247 -64.750 1.00 0.00 H ATOM 2540 1HD1 LEU A 163 17.042 -31.089 -66.979 1.00 0.00 H ATOM 2541 2HD1 LEU A 163 16.990 -32.379 -65.754 1.00 0.00 H ATOM 2542 3HD1 LEU A 163 15.476 -31.659 -66.354 1.00 0.00 H ATOM 2543 1HD2 LEU A 163 16.460 -28.708 -66.326 1.00 0.00 H ATOM 2544 2HD2 LEU A 163 14.886 -29.252 -65.696 1.00 0.00 H ATOM 2545 3HD2 LEU A 163 16.005 -28.357 -64.646 1.00 0.00 H ATOM 2546 N TYR A 164 14.463 -28.635 -62.391 1.00 0.00 N ATOM 2547 CA TYR A 164 13.833 -27.342 -62.506 1.00 0.00 C ATOM 2548 C TYR A 164 14.034 -26.595 -61.193 1.00 0.00 C ATOM 2549 O TYR A 164 14.254 -25.393 -61.176 1.00 0.00 O ATOM 2550 CB TYR A 164 12.362 -27.501 -62.842 1.00 0.00 C ATOM 2551 CG TYR A 164 12.154 -28.037 -64.236 1.00 0.00 C ATOM 2552 CD1 TYR A 164 11.715 -29.334 -64.412 1.00 0.00 C ATOM 2553 CD2 TYR A 164 12.402 -27.235 -65.331 1.00 0.00 C ATOM 2554 CE1 TYR A 164 11.522 -29.832 -65.683 1.00 0.00 C ATOM 2555 CE2 TYR A 164 12.210 -27.730 -66.607 1.00 0.00 C ATOM 2556 CZ TYR A 164 11.772 -29.026 -66.783 1.00 0.00 C ATOM 2557 OH TYR A 164 11.579 -29.524 -68.053 1.00 0.00 O ATOM 2558 H TYR A 164 13.889 -29.473 -62.447 1.00 0.00 H ATOM 2559 HA TYR A 164 14.317 -26.794 -63.296 1.00 0.00 H ATOM 2560 1HB TYR A 164 11.897 -28.176 -62.131 1.00 0.00 H ATOM 2561 2HB TYR A 164 11.861 -26.538 -62.752 1.00 0.00 H ATOM 2562 HD1 TYR A 164 11.521 -29.961 -63.550 1.00 0.00 H ATOM 2563 HD2 TYR A 164 12.749 -26.213 -65.188 1.00 0.00 H ATOM 2564 HE1 TYR A 164 11.176 -30.855 -65.820 1.00 0.00 H ATOM 2565 HE2 TYR A 164 12.406 -27.098 -67.473 1.00 0.00 H ATOM 2566 HH TYR A 164 11.195 -30.402 -67.996 1.00 0.00 H ATOM 2567 N THR A 165 14.191 -27.347 -60.117 1.00 0.00 N ATOM 2568 CA THR A 165 14.397 -26.791 -58.791 1.00 0.00 C ATOM 2569 C THR A 165 15.745 -26.121 -58.658 1.00 0.00 C ATOM 2570 O THR A 165 15.843 -24.979 -58.207 1.00 0.00 O ATOM 2571 CB THR A 165 14.266 -27.855 -57.706 1.00 0.00 C ATOM 2572 OG1 THR A 165 12.959 -28.444 -57.772 1.00 0.00 O ATOM 2573 CG2 THR A 165 14.475 -27.240 -56.352 1.00 0.00 C ATOM 2574 H THR A 165 13.817 -28.282 -60.175 1.00 0.00 H ATOM 2575 HA THR A 165 13.636 -26.031 -58.615 1.00 0.00 H ATOM 2576 HB THR A 165 14.999 -28.621 -57.867 1.00 0.00 H ATOM 2577 HG1 THR A 165 12.800 -28.773 -58.662 1.00 0.00 H ATOM 2578 1HG2 THR A 165 14.379 -28.004 -55.590 1.00 0.00 H ATOM 2579 2HG2 THR A 165 15.470 -26.798 -56.301 1.00 0.00 H ATOM 2580 3HG2 THR A 165 13.733 -26.472 -56.187 1.00 0.00 H ATOM 2581 N ILE A 166 16.762 -26.773 -59.207 1.00 0.00 N ATOM 2582 CA ILE A 166 18.119 -26.305 -59.012 1.00 0.00 C ATOM 2583 C ILE A 166 18.685 -25.550 -60.215 1.00 0.00 C ATOM 2584 O ILE A 166 19.311 -24.502 -60.041 1.00 0.00 O ATOM 2585 CB ILE A 166 19.042 -27.486 -58.683 1.00 0.00 C ATOM 2586 CG1 ILE A 166 18.573 -28.168 -57.436 1.00 0.00 C ATOM 2587 CG2 ILE A 166 20.482 -27.012 -58.533 1.00 0.00 C ATOM 2588 CD1 ILE A 166 19.263 -29.484 -57.171 1.00 0.00 C ATOM 2589 H ILE A 166 16.618 -27.717 -59.541 1.00 0.00 H ATOM 2590 HA ILE A 166 18.114 -25.610 -58.185 1.00 0.00 H ATOM 2591 HB ILE A 166 18.991 -28.221 -59.488 1.00 0.00 H ATOM 2592 1HG1 ILE A 166 18.741 -27.512 -56.584 1.00 0.00 H ATOM 2593 2HG1 ILE A 166 17.503 -28.349 -57.509 1.00 0.00 H ATOM 2594 1HG2 ILE A 166 21.121 -27.863 -58.300 1.00 0.00 H ATOM 2595 2HG2 ILE A 166 20.811 -26.561 -59.451 1.00 0.00 H ATOM 2596 3HG2 ILE A 166 20.544 -26.283 -57.731 1.00 0.00 H ATOM 2597 1HD1 ILE A 166 18.876 -29.920 -56.256 1.00 0.00 H ATOM 2598 2HD1 ILE A 166 19.081 -30.164 -58.003 1.00 0.00 H ATOM 2599 3HD1 ILE A 166 20.334 -29.317 -57.067 1.00 0.00 H ATOM 2600 N THR A 167 18.489 -26.074 -61.436 1.00 0.00 N ATOM 2601 CA THR A 167 19.189 -25.453 -62.562 1.00 0.00 C ATOM 2602 C THR A 167 18.229 -24.919 -63.609 1.00 0.00 C ATOM 2603 O THR A 167 18.576 -24.008 -64.360 1.00 0.00 O ATOM 2604 CB THR A 167 20.166 -26.447 -63.236 1.00 0.00 C ATOM 2605 OG1 THR A 167 19.429 -27.550 -63.782 1.00 0.00 O ATOM 2606 CG2 THR A 167 21.171 -26.965 -62.243 1.00 0.00 C ATOM 2607 H THR A 167 17.921 -26.894 -61.592 1.00 0.00 H ATOM 2608 HA THR A 167 19.777 -24.617 -62.187 1.00 0.00 H ATOM 2609 HB THR A 167 20.693 -25.943 -64.046 1.00 0.00 H ATOM 2610 HG1 THR A 167 18.674 -27.739 -63.218 1.00 0.00 H ATOM 2611 1HG2 THR A 167 21.847 -27.660 -62.738 1.00 0.00 H ATOM 2612 2HG2 THR A 167 21.742 -26.131 -61.834 1.00 0.00 H ATOM 2613 3HG2 THR A 167 20.655 -27.473 -61.444 1.00 0.00 H ATOM 2614 N GLY A 168 17.010 -25.453 -63.639 1.00 0.00 N ATOM 2615 CA GLY A 168 16.120 -25.079 -64.738 1.00 0.00 C ATOM 2616 C GLY A 168 15.345 -23.857 -64.280 1.00 0.00 C ATOM 2617 O GLY A 168 15.560 -23.375 -63.175 1.00 0.00 O ATOM 2618 H GLY A 168 16.747 -26.201 -63.002 1.00 0.00 H ATOM 2619 1HA GLY A 168 16.699 -24.872 -65.637 1.00 0.00 H ATOM 2620 2HA GLY A 168 15.451 -25.894 -64.991 1.00 0.00 H ATOM 2621 N GLY A 169 14.436 -23.338 -65.080 1.00 0.00 N ATOM 2622 CA GLY A 169 13.664 -22.253 -64.500 1.00 0.00 C ATOM 2623 C GLY A 169 12.274 -22.770 -64.127 1.00 0.00 C ATOM 2624 O GLY A 169 12.034 -23.123 -62.975 1.00 0.00 O ATOM 2625 H GLY A 169 14.274 -23.670 -66.020 1.00 0.00 H ATOM 2626 1HA GLY A 169 14.173 -21.859 -63.620 1.00 0.00 H ATOM 2627 2HA GLY A 169 13.592 -21.435 -65.212 1.00 0.00 H ATOM 2628 N LEU A 170 11.387 -22.802 -65.136 1.00 0.00 N ATOM 2629 CA LEU A 170 9.976 -23.241 -65.056 1.00 0.00 C ATOM 2630 C LEU A 170 9.263 -22.832 -63.752 1.00 0.00 C ATOM 2631 O LEU A 170 9.386 -23.574 -62.765 1.00 0.00 O ATOM 2632 CB LEU A 170 9.883 -24.777 -65.199 1.00 0.00 C ATOM 2633 CG LEU A 170 8.450 -25.363 -65.111 1.00 0.00 C ATOM 2634 CD1 LEU A 170 7.611 -24.775 -66.205 1.00 0.00 C ATOM 2635 CD2 LEU A 170 8.509 -26.916 -65.220 1.00 0.00 C ATOM 2636 H LEU A 170 11.707 -22.501 -66.045 1.00 0.00 H ATOM 2637 HA LEU A 170 9.435 -22.808 -65.897 1.00 0.00 H ATOM 2638 1HB LEU A 170 10.304 -25.062 -66.161 1.00 0.00 H ATOM 2639 2HB LEU A 170 10.484 -25.237 -64.413 1.00 0.00 H ATOM 2640 HG LEU A 170 8.000 -25.086 -64.158 1.00 0.00 H ATOM 2641 1HD1 LEU A 170 6.602 -25.183 -66.148 1.00 0.00 H ATOM 2642 2HD1 LEU A 170 7.572 -23.697 -66.091 1.00 0.00 H ATOM 2643 3HD1 LEU A 170 8.047 -25.023 -67.171 1.00 0.00 H ATOM 2644 1HD2 LEU A 170 7.498 -27.324 -65.157 1.00 0.00 H ATOM 2645 2HD2 LEU A 170 8.951 -27.195 -66.167 1.00 0.00 H ATOM 2646 3HD2 LEU A 170 9.105 -27.315 -64.417 1.00 0.00 H ATOM 2647 N ALA A 171 9.218 -21.495 -63.580 1.00 0.00 N ATOM 2648 CA ALA A 171 8.287 -21.393 -62.449 1.00 0.00 C ATOM 2649 C ALA A 171 6.938 -21.995 -62.864 1.00 0.00 C ATOM 2650 O ALA A 171 6.309 -22.748 -62.117 1.00 0.00 O ATOM 2651 CB ALA A 171 8.131 -19.944 -62.025 1.00 0.00 C ATOM 2652 H ALA A 171 9.625 -21.026 -62.783 1.00 0.00 H ATOM 2653 HA ALA A 171 8.672 -21.950 -61.604 1.00 0.00 H ATOM 2654 1HB ALA A 171 7.409 -19.879 -61.212 1.00 0.00 H ATOM 2655 2HB ALA A 171 9.093 -19.558 -61.689 1.00 0.00 H ATOM 2656 3HB ALA A 171 7.779 -19.356 -62.873 1.00 0.00 H ATOM 2657 N ALA A 172 6.530 -21.623 -64.083 1.00 0.00 N ATOM 2658 CA ALA A 172 5.340 -22.078 -64.777 1.00 0.00 C ATOM 2659 C ALA A 172 5.405 -21.421 -66.138 1.00 0.00 C ATOM 2660 O ALA A 172 6.025 -20.368 -66.274 1.00 0.00 O ATOM 2661 CB ALA A 172 4.060 -21.680 -64.050 1.00 0.00 C ATOM 2662 H ALA A 172 7.092 -20.927 -64.550 1.00 0.00 H ATOM 2663 HA ALA A 172 5.318 -23.161 -64.858 1.00 0.00 H ATOM 2664 1HB ALA A 172 3.199 -21.935 -64.668 1.00 0.00 H ATOM 2665 2HB ALA A 172 3.989 -22.203 -63.109 1.00 0.00 H ATOM 2666 3HB ALA A 172 4.068 -20.612 -63.863 1.00 0.00 H ATOM 2667 N VAL A 173 4.794 -22.062 -67.115 1.00 0.00 N ATOM 2668 CA VAL A 173 4.656 -21.502 -68.450 1.00 0.00 C ATOM 2669 C VAL A 173 3.173 -21.515 -68.827 1.00 0.00 C ATOM 2670 O VAL A 173 2.626 -22.596 -69.051 1.00 0.00 O ATOM 2671 CB VAL A 173 5.479 -22.331 -69.450 1.00 0.00 C ATOM 2672 CG1 VAL A 173 5.310 -21.812 -70.770 1.00 0.00 C ATOM 2673 CG2 VAL A 173 6.920 -22.330 -69.054 1.00 0.00 C ATOM 2674 H VAL A 173 4.307 -22.924 -66.918 1.00 0.00 H ATOM 2675 HA VAL A 173 5.102 -20.508 -68.470 1.00 0.00 H ATOM 2676 HB VAL A 173 5.119 -23.330 -69.458 1.00 0.00 H ATOM 2677 1HG1 VAL A 173 5.881 -22.390 -71.447 1.00 0.00 H ATOM 2678 2HG1 VAL A 173 4.287 -21.856 -71.039 1.00 0.00 H ATOM 2679 3HG1 VAL A 173 5.649 -20.788 -70.793 1.00 0.00 H ATOM 2680 1HG2 VAL A 173 7.493 -22.918 -69.766 1.00 0.00 H ATOM 2681 2HG2 VAL A 173 7.285 -21.331 -69.045 1.00 0.00 H ATOM 2682 3HG2 VAL A 173 7.025 -22.756 -68.070 1.00 0.00 H ATOM 2683 N ILE A 174 2.547 -20.345 -69.047 1.00 0.00 N ATOM 2684 CA ILE A 174 1.118 -20.466 -69.333 1.00 0.00 C ATOM 2685 C ILE A 174 0.835 -21.072 -70.709 1.00 0.00 C ATOM 2686 O ILE A 174 -0.254 -21.595 -70.953 1.00 0.00 O ATOM 2687 CB ILE A 174 0.438 -19.108 -69.254 1.00 0.00 C ATOM 2688 CG1 ILE A 174 0.408 -18.626 -67.838 1.00 0.00 C ATOM 2689 CG2 ILE A 174 -0.904 -19.185 -69.800 1.00 0.00 C ATOM 2690 CD1 ILE A 174 0.023 -17.176 -67.702 1.00 0.00 C ATOM 2691 H ILE A 174 2.996 -19.444 -69.136 1.00 0.00 H ATOM 2692 HA ILE A 174 0.665 -21.101 -68.584 1.00 0.00 H ATOM 2693 HB ILE A 174 1.005 -18.392 -69.816 1.00 0.00 H ATOM 2694 1HG1 ILE A 174 -0.301 -19.226 -67.269 1.00 0.00 H ATOM 2695 2HG1 ILE A 174 1.363 -18.761 -67.404 1.00 0.00 H ATOM 2696 1HG2 ILE A 174 -1.372 -18.212 -69.736 1.00 0.00 H ATOM 2697 2HG2 ILE A 174 -0.850 -19.493 -70.830 1.00 0.00 H ATOM 2698 3HG2 ILE A 174 -1.486 -19.908 -69.233 1.00 0.00 H ATOM 2699 1HD1 ILE A 174 0.023 -16.897 -66.648 1.00 0.00 H ATOM 2700 2HD1 ILE A 174 0.742 -16.556 -68.243 1.00 0.00 H ATOM 2701 3HD1 ILE A 174 -0.972 -17.024 -68.117 1.00 0.00 H ATOM 2702 N TYR A 175 1.709 -20.838 -71.675 1.00 0.00 N ATOM 2703 CA TYR A 175 1.470 -21.293 -73.037 1.00 0.00 C ATOM 2704 C TYR A 175 1.144 -22.757 -72.945 1.00 0.00 C ATOM 2705 O TYR A 175 0.175 -23.246 -73.525 1.00 0.00 O ATOM 2706 CB TYR A 175 2.641 -21.070 -73.943 1.00 0.00 C ATOM 2707 CG TYR A 175 2.444 -21.616 -75.345 1.00 0.00 C ATOM 2708 CD1 TYR A 175 1.826 -20.844 -76.305 1.00 0.00 C ATOM 2709 CD2 TYR A 175 2.887 -22.896 -75.665 1.00 0.00 C ATOM 2710 CE1 TYR A 175 1.648 -21.342 -77.581 1.00 0.00 C ATOM 2711 CE2 TYR A 175 2.709 -23.391 -76.938 1.00 0.00 C ATOM 2712 CZ TYR A 175 2.092 -22.622 -77.893 1.00 0.00 C ATOM 2713 OH TYR A 175 1.914 -23.117 -79.163 1.00 0.00 O ATOM 2714 H TYR A 175 2.595 -20.425 -71.422 1.00 0.00 H ATOM 2715 HA TYR A 175 0.654 -20.715 -73.472 1.00 0.00 H ATOM 2716 1HB TYR A 175 2.835 -20.048 -74.015 1.00 0.00 H ATOM 2717 2HB TYR A 175 3.479 -21.521 -73.533 1.00 0.00 H ATOM 2718 HD1 TYR A 175 1.478 -19.840 -76.056 1.00 0.00 H ATOM 2719 HD2 TYR A 175 3.373 -23.506 -74.912 1.00 0.00 H ATOM 2720 HE1 TYR A 175 1.159 -20.732 -78.341 1.00 0.00 H ATOM 2721 HE2 TYR A 175 3.054 -24.393 -77.185 1.00 0.00 H ATOM 2722 HH TYR A 175 2.262 -24.011 -79.210 1.00 0.00 H ATOM 2723 N THR A 176 2.023 -23.454 -72.201 1.00 0.00 N ATOM 2724 CA THR A 176 2.036 -24.895 -72.110 1.00 0.00 C ATOM 2725 C THR A 176 0.864 -25.285 -71.255 1.00 0.00 C ATOM 2726 O THR A 176 0.225 -26.284 -71.512 1.00 0.00 O ATOM 2727 CB THR A 176 3.336 -25.446 -71.519 1.00 0.00 C ATOM 2728 OG1 THR A 176 3.489 -24.965 -70.195 1.00 0.00 O ATOM 2729 CG2 THR A 176 4.502 -25.019 -72.342 1.00 0.00 C ATOM 2730 H THR A 176 2.713 -22.925 -71.688 1.00 0.00 H ATOM 2731 HA THR A 176 1.949 -25.312 -73.102 1.00 0.00 H ATOM 2732 HB THR A 176 3.291 -26.532 -71.495 1.00 0.00 H ATOM 2733 HG1 THR A 176 3.287 -24.028 -70.172 1.00 0.00 H ATOM 2734 1HG2 THR A 176 5.418 -25.418 -71.911 1.00 0.00 H ATOM 2735 2HG2 THR A 176 4.386 -25.395 -73.360 1.00 0.00 H ATOM 2736 3HG2 THR A 176 4.551 -23.958 -72.360 1.00 0.00 H ATOM 2737 N ASP A 177 0.435 -24.380 -70.365 1.00 0.00 N ATOM 2738 CA ASP A 177 -0.717 -24.738 -69.548 1.00 0.00 C ATOM 2739 C ASP A 177 -1.950 -24.843 -70.451 1.00 0.00 C ATOM 2740 O ASP A 177 -2.707 -25.804 -70.343 1.00 0.00 O ATOM 2741 CB ASP A 177 -0.973 -23.713 -68.442 1.00 0.00 C ATOM 2742 CG ASP A 177 -1.999 -24.189 -67.413 1.00 0.00 C ATOM 2743 OD1 ASP A 177 -1.724 -25.145 -66.727 1.00 0.00 O ATOM 2744 OD2 ASP A 177 -3.044 -23.590 -67.325 1.00 0.00 O ATOM 2745 H ASP A 177 1.095 -23.720 -69.968 1.00 0.00 H ATOM 2746 HA ASP A 177 -0.529 -25.702 -69.076 1.00 0.00 H ATOM 2747 1HB ASP A 177 -0.041 -23.496 -67.928 1.00 0.00 H ATOM 2748 2HB ASP A 177 -1.326 -22.790 -68.881 1.00 0.00 H ATOM 2749 N THR A 178 -2.056 -23.931 -71.440 1.00 0.00 N ATOM 2750 CA THR A 178 -3.165 -23.899 -72.398 1.00 0.00 C ATOM 2751 C THR A 178 -3.077 -25.135 -73.319 1.00 0.00 C ATOM 2752 O THR A 178 -4.052 -25.870 -73.469 1.00 0.00 O ATOM 2753 CB THR A 178 -3.147 -22.596 -73.246 1.00 0.00 C ATOM 2754 OG1 THR A 178 -3.304 -21.445 -72.370 1.00 0.00 O ATOM 2755 CG2 THR A 178 -4.270 -22.610 -74.266 1.00 0.00 C ATOM 2756 H THR A 178 -1.458 -23.116 -71.358 1.00 0.00 H ATOM 2757 HA THR A 178 -4.105 -23.927 -71.847 1.00 0.00 H ATOM 2758 HB THR A 178 -2.195 -22.514 -73.764 1.00 0.00 H ATOM 2759 HG1 THR A 178 -2.540 -21.375 -71.793 1.00 0.00 H ATOM 2760 1HG2 THR A 178 -4.241 -21.690 -74.851 1.00 0.00 H ATOM 2761 2HG2 THR A 178 -4.148 -23.467 -74.930 1.00 0.00 H ATOM 2762 3HG2 THR A 178 -5.226 -22.684 -73.752 1.00 0.00 H ATOM 2763 N LEU A 179 -1.856 -25.428 -73.791 1.00 0.00 N ATOM 2764 CA LEU A 179 -1.502 -26.501 -74.739 1.00 0.00 C ATOM 2765 C LEU A 179 -1.874 -27.888 -74.196 1.00 0.00 C ATOM 2766 O LEU A 179 -2.495 -28.709 -74.877 1.00 0.00 O ATOM 2767 CB LEU A 179 0.009 -26.426 -75.003 1.00 0.00 C ATOM 2768 CG LEU A 179 0.611 -27.454 -75.915 1.00 0.00 C ATOM 2769 CD1 LEU A 179 0.043 -27.291 -77.312 1.00 0.00 C ATOM 2770 CD2 LEU A 179 2.151 -27.281 -75.903 1.00 0.00 C ATOM 2771 H LEU A 179 -1.140 -24.741 -73.595 1.00 0.00 H ATOM 2772 HA LEU A 179 -2.034 -26.329 -75.673 1.00 0.00 H ATOM 2773 1HB LEU A 179 0.236 -25.452 -75.438 1.00 0.00 H ATOM 2774 2HB LEU A 179 0.507 -26.506 -74.081 1.00 0.00 H ATOM 2775 HG LEU A 179 0.352 -28.429 -75.570 1.00 0.00 H ATOM 2776 1HD1 LEU A 179 0.482 -28.039 -77.971 1.00 0.00 H ATOM 2777 2HD1 LEU A 179 -1.038 -27.423 -77.282 1.00 0.00 H ATOM 2778 3HD1 LEU A 179 0.279 -26.294 -77.685 1.00 0.00 H ATOM 2779 1HD2 LEU A 179 2.609 -28.020 -76.559 1.00 0.00 H ATOM 2780 2HD2 LEU A 179 2.408 -26.286 -76.249 1.00 0.00 H ATOM 2781 3HD2 LEU A 179 2.524 -27.418 -74.886 1.00 0.00 H ATOM 2782 N GLN A 180 -1.368 -28.149 -72.986 1.00 0.00 N ATOM 2783 CA GLN A 180 -1.497 -29.373 -72.200 1.00 0.00 C ATOM 2784 C GLN A 180 -2.932 -29.676 -71.834 1.00 0.00 C ATOM 2785 O GLN A 180 -3.414 -30.764 -72.146 1.00 0.00 O ATOM 2786 CB GLN A 180 -0.654 -29.289 -70.914 1.00 0.00 C ATOM 2787 CG GLN A 180 0.860 -29.313 -71.125 1.00 0.00 C ATOM 2788 CD GLN A 180 1.631 -29.062 -69.807 1.00 0.00 C ATOM 2789 OE1 GLN A 180 1.033 -28.745 -68.774 1.00 0.00 O ATOM 2790 NE2 GLN A 180 2.951 -29.205 -69.848 1.00 0.00 N ATOM 2791 H GLN A 180 -0.942 -27.369 -72.522 1.00 0.00 H ATOM 2792 HA GLN A 180 -1.136 -30.207 -72.801 1.00 0.00 H ATOM 2793 1HB GLN A 180 -0.895 -28.369 -70.380 1.00 0.00 H ATOM 2794 2HB GLN A 180 -0.905 -30.124 -70.260 1.00 0.00 H ATOM 2795 1HG GLN A 180 1.147 -30.288 -71.514 1.00 0.00 H ATOM 2796 2HG GLN A 180 1.130 -28.531 -71.840 1.00 0.00 H ATOM 2797 1HE2 GLN A 180 3.501 -29.052 -69.012 1.00 0.00 H ATOM 2798 2HE2 GLN A 180 3.400 -29.463 -70.703 1.00 0.00 H ATOM 2799 N THR A 181 -3.693 -28.623 -71.510 1.00 0.00 N ATOM 2800 CA THR A 181 -5.092 -28.770 -71.136 1.00 0.00 C ATOM 2801 C THR A 181 -5.884 -29.212 -72.332 1.00 0.00 C ATOM 2802 O THR A 181 -6.613 -30.201 -72.265 1.00 0.00 O ATOM 2803 CB THR A 181 -5.696 -27.466 -70.583 1.00 0.00 C ATOM 2804 OG1 THR A 181 -4.975 -27.061 -69.413 1.00 0.00 O ATOM 2805 CG2 THR A 181 -7.173 -27.677 -70.227 1.00 0.00 C ATOM 2806 H THR A 181 -3.222 -27.794 -71.185 1.00 0.00 H ATOM 2807 HA THR A 181 -5.174 -29.510 -70.353 1.00 0.00 H ATOM 2808 HB THR A 181 -5.613 -26.681 -71.336 1.00 0.00 H ATOM 2809 HG1 THR A 181 -4.124 -26.698 -69.672 1.00 0.00 H ATOM 2810 1HG2 THR A 181 -7.591 -26.748 -69.837 1.00 0.00 H ATOM 2811 2HG2 THR A 181 -7.724 -27.976 -71.120 1.00 0.00 H ATOM 2812 3HG2 THR A 181 -7.258 -28.459 -69.470 1.00 0.00 H ATOM 2813 N ALA A 182 -5.631 -28.560 -73.469 1.00 0.00 N ATOM 2814 CA ALA A 182 -6.365 -28.812 -74.686 1.00 0.00 C ATOM 2815 C ALA A 182 -6.160 -30.235 -75.135 1.00 0.00 C ATOM 2816 O ALA A 182 -7.137 -30.931 -75.374 1.00 0.00 O ATOM 2817 CB ALA A 182 -5.932 -27.837 -75.767 1.00 0.00 C ATOM 2818 H ALA A 182 -5.047 -27.737 -73.422 1.00 0.00 H ATOM 2819 HA ALA A 182 -7.429 -28.668 -74.495 1.00 0.00 H ATOM 2820 1HB ALA A 182 -6.482 -28.046 -76.685 1.00 0.00 H ATOM 2821 2HB ALA A 182 -6.139 -26.818 -75.442 1.00 0.00 H ATOM 2822 3HB ALA A 182 -4.867 -27.948 -75.951 1.00 0.00 H ATOM 2823 N ILE A 183 -4.934 -30.748 -75.039 1.00 0.00 N ATOM 2824 CA ILE A 183 -4.726 -32.112 -75.501 1.00 0.00 C ATOM 2825 C ILE A 183 -5.299 -33.130 -74.551 1.00 0.00 C ATOM 2826 O ILE A 183 -5.958 -34.053 -74.993 1.00 0.00 O ATOM 2827 CB ILE A 183 -3.278 -32.439 -75.710 1.00 0.00 C ATOM 2828 CG1 ILE A 183 -2.707 -31.558 -76.799 1.00 0.00 C ATOM 2829 CG2 ILE A 183 -3.143 -33.962 -76.065 1.00 0.00 C ATOM 2830 CD1 ILE A 183 -3.421 -31.701 -78.120 1.00 0.00 C ATOM 2831 H ILE A 183 -4.140 -30.145 -74.860 1.00 0.00 H ATOM 2832 HA ILE A 183 -5.234 -32.229 -76.454 1.00 0.00 H ATOM 2833 HB ILE A 183 -2.733 -32.225 -74.810 1.00 0.00 H ATOM 2834 1HG1 ILE A 183 -2.761 -30.516 -76.485 1.00 0.00 H ATOM 2835 2HG1 ILE A 183 -1.653 -31.804 -76.947 1.00 0.00 H ATOM 2836 1HG2 ILE A 183 -2.115 -34.210 -76.219 1.00 0.00 H ATOM 2837 2HG2 ILE A 183 -3.539 -34.563 -75.247 1.00 0.00 H ATOM 2838 3HG2 ILE A 183 -3.703 -34.175 -76.975 1.00 0.00 H ATOM 2839 1HD1 ILE A 183 -2.961 -31.042 -78.855 1.00 0.00 H ATOM 2840 2HD1 ILE A 183 -3.351 -32.730 -78.462 1.00 0.00 H ATOM 2841 3HD1 ILE A 183 -4.471 -31.430 -77.997 1.00 0.00 H ATOM 2842 N MET A 184 -5.228 -32.894 -73.246 1.00 0.00 N ATOM 2843 CA MET A 184 -5.742 -33.892 -72.331 1.00 0.00 C ATOM 2844 C MET A 184 -7.262 -33.958 -72.434 1.00 0.00 C ATOM 2845 O MET A 184 -7.833 -35.046 -72.467 1.00 0.00 O ATOM 2846 CB MET A 184 -5.319 -33.592 -70.910 1.00 0.00 C ATOM 2847 CG MET A 184 -3.901 -33.796 -70.652 1.00 0.00 C ATOM 2848 SD MET A 184 -3.467 -33.549 -68.955 1.00 0.00 S ATOM 2849 CE MET A 184 -3.393 -31.778 -68.894 1.00 0.00 C ATOM 2850 H MET A 184 -4.640 -32.147 -72.906 1.00 0.00 H ATOM 2851 HA MET A 184 -5.339 -34.865 -72.612 1.00 0.00 H ATOM 2852 1HB MET A 184 -5.558 -32.557 -70.670 1.00 0.00 H ATOM 2853 2HB MET A 184 -5.850 -34.193 -70.262 1.00 0.00 H ATOM 2854 1HG MET A 184 -3.623 -34.811 -70.933 1.00 0.00 H ATOM 2855 2HG MET A 184 -3.335 -33.115 -71.247 1.00 0.00 H ATOM 2856 1HE MET A 184 -3.131 -31.457 -67.891 1.00 0.00 H ATOM 2857 2HE MET A 184 -2.643 -31.421 -69.594 1.00 0.00 H ATOM 2858 3HE MET A 184 -4.358 -31.371 -69.160 1.00 0.00 H ATOM 2859 N LEU A 185 -7.891 -32.802 -72.691 1.00 0.00 N ATOM 2860 CA LEU A 185 -9.341 -32.698 -72.777 1.00 0.00 C ATOM 2861 C LEU A 185 -9.843 -33.476 -73.999 1.00 0.00 C ATOM 2862 O LEU A 185 -10.642 -34.404 -73.877 1.00 0.00 O ATOM 2863 CB LEU A 185 -9.770 -31.233 -72.873 1.00 0.00 C ATOM 2864 CG LEU A 185 -11.279 -30.979 -72.788 1.00 0.00 C ATOM 2865 CD1 LEU A 185 -11.523 -29.565 -72.284 1.00 0.00 C ATOM 2866 CD2 LEU A 185 -11.903 -31.190 -74.158 1.00 0.00 C ATOM 2867 H LEU A 185 -7.355 -31.953 -72.591 1.00 0.00 H ATOM 2868 HA LEU A 185 -9.776 -33.116 -71.876 1.00 0.00 H ATOM 2869 1HB LEU A 185 -9.293 -30.678 -72.065 1.00 0.00 H ATOM 2870 2HB LEU A 185 -9.419 -30.828 -73.819 1.00 0.00 H ATOM 2871 HG LEU A 185 -11.723 -31.662 -72.082 1.00 0.00 H ATOM 2872 1HD1 LEU A 185 -12.596 -29.381 -72.223 1.00 0.00 H ATOM 2873 2HD1 LEU A 185 -11.082 -29.450 -71.300 1.00 0.00 H ATOM 2874 3HD1 LEU A 185 -11.073 -28.851 -72.972 1.00 0.00 H ATOM 2875 1HD2 LEU A 185 -12.977 -31.010 -74.100 1.00 0.00 H ATOM 2876 2HD2 LEU A 185 -11.457 -30.497 -74.873 1.00 0.00 H ATOM 2877 3HD2 LEU A 185 -11.725 -32.211 -74.486 1.00 0.00 H ATOM 2878 N VAL A 186 -9.190 -33.209 -75.137 1.00 0.00 N ATOM 2879 CA VAL A 186 -9.461 -33.834 -76.427 1.00 0.00 C ATOM 2880 C VAL A 186 -9.124 -35.283 -76.370 1.00 0.00 C ATOM 2881 O VAL A 186 -9.916 -36.121 -76.789 1.00 0.00 O ATOM 2882 CB VAL A 186 -8.642 -33.166 -77.545 1.00 0.00 C ATOM 2883 CG1 VAL A 186 -8.760 -33.961 -78.823 1.00 0.00 C ATOM 2884 CG2 VAL A 186 -9.126 -31.734 -77.741 1.00 0.00 C ATOM 2885 H VAL A 186 -8.609 -32.385 -75.142 1.00 0.00 H ATOM 2886 HA VAL A 186 -10.521 -33.720 -76.658 1.00 0.00 H ATOM 2887 HB VAL A 186 -7.599 -33.160 -77.267 1.00 0.00 H ATOM 2888 1HG1 VAL A 186 -8.175 -33.478 -79.606 1.00 0.00 H ATOM 2889 2HG1 VAL A 186 -8.383 -34.965 -78.659 1.00 0.00 H ATOM 2890 3HG1 VAL A 186 -9.804 -34.009 -79.127 1.00 0.00 H ATOM 2891 1HG2 VAL A 186 -8.545 -31.261 -78.532 1.00 0.00 H ATOM 2892 2HG2 VAL A 186 -10.179 -31.740 -78.018 1.00 0.00 H ATOM 2893 3HG2 VAL A 186 -9.002 -31.183 -76.832 1.00 0.00 H ATOM 2894 N GLY A 187 -8.062 -35.574 -75.654 1.00 0.00 N ATOM 2895 CA GLY A 187 -7.550 -36.892 -75.473 1.00 0.00 C ATOM 2896 C GLY A 187 -8.598 -37.775 -74.816 1.00 0.00 C ATOM 2897 O GLY A 187 -8.970 -38.802 -75.369 1.00 0.00 O ATOM 2898 H GLY A 187 -7.458 -34.809 -75.436 1.00 0.00 H ATOM 2899 1HA GLY A 187 -7.269 -37.287 -76.440 1.00 0.00 H ATOM 2900 2HA GLY A 187 -6.652 -36.855 -74.860 1.00 0.00 H ATOM 2901 N SER A 188 -9.201 -37.278 -73.752 1.00 0.00 N ATOM 2902 CA SER A 188 -10.202 -38.001 -72.990 1.00 0.00 C ATOM 2903 C SER A 188 -11.386 -38.349 -73.883 1.00 0.00 C ATOM 2904 O SER A 188 -11.818 -39.495 -73.921 1.00 0.00 O ATOM 2905 CB SER A 188 -10.651 -37.194 -71.838 1.00 0.00 C ATOM 2906 OG SER A 188 -11.633 -37.870 -71.107 1.00 0.00 O ATOM 2907 H SER A 188 -8.801 -36.449 -73.339 1.00 0.00 H ATOM 2908 HA SER A 188 -9.765 -38.911 -72.614 1.00 0.00 H ATOM 2909 1HB SER A 188 -9.816 -36.983 -71.213 1.00 0.00 H ATOM 2910 2HB SER A 188 -11.036 -36.266 -72.187 1.00 0.00 H ATOM 2911 HG SER A 188 -11.555 -37.554 -70.203 1.00 0.00 H ATOM 2912 N PHE A 189 -11.776 -37.398 -74.738 1.00 0.00 N ATOM 2913 CA PHE A 189 -12.855 -37.622 -75.691 1.00 0.00 C ATOM 2914 C PHE A 189 -12.528 -38.816 -76.578 1.00 0.00 C ATOM 2915 O PHE A 189 -13.291 -39.781 -76.631 1.00 0.00 O ATOM 2916 CB PHE A 189 -13.085 -36.381 -76.553 1.00 0.00 C ATOM 2917 CG PHE A 189 -14.178 -36.541 -77.558 1.00 0.00 C ATOM 2918 CD1 PHE A 189 -15.507 -36.422 -77.183 1.00 0.00 C ATOM 2919 CD2 PHE A 189 -13.880 -36.812 -78.884 1.00 0.00 C ATOM 2920 CE1 PHE A 189 -16.518 -36.570 -78.115 1.00 0.00 C ATOM 2921 CE2 PHE A 189 -14.886 -36.960 -79.817 1.00 0.00 C ATOM 2922 CZ PHE A 189 -16.207 -36.839 -79.432 1.00 0.00 C ATOM 2923 H PHE A 189 -11.487 -36.443 -74.564 1.00 0.00 H ATOM 2924 HA PHE A 189 -13.764 -37.860 -75.137 1.00 0.00 H ATOM 2925 1HB PHE A 189 -13.332 -35.534 -75.912 1.00 0.00 H ATOM 2926 2HB PHE A 189 -12.173 -36.133 -77.081 1.00 0.00 H ATOM 2927 HD1 PHE A 189 -15.749 -36.208 -76.142 1.00 0.00 H ATOM 2928 HD2 PHE A 189 -12.835 -36.907 -79.186 1.00 0.00 H ATOM 2929 HE1 PHE A 189 -17.559 -36.474 -77.809 1.00 0.00 H ATOM 2930 HE2 PHE A 189 -14.639 -37.172 -80.857 1.00 0.00 H ATOM 2931 HZ PHE A 189 -17.003 -36.956 -80.167 1.00 0.00 H ATOM 2932 N ILE A 190 -11.283 -38.852 -77.063 1.00 0.00 N ATOM 2933 CA ILE A 190 -10.788 -39.902 -77.940 1.00 0.00 C ATOM 2934 C ILE A 190 -10.800 -41.222 -77.221 1.00 0.00 C ATOM 2935 O ILE A 190 -11.352 -42.201 -77.722 1.00 0.00 O ATOM 2936 CB ILE A 190 -9.364 -39.605 -78.428 1.00 0.00 C ATOM 2937 CG1 ILE A 190 -9.378 -38.422 -79.367 1.00 0.00 C ATOM 2938 CG2 ILE A 190 -8.783 -40.815 -79.094 1.00 0.00 C ATOM 2939 CD1 ILE A 190 -8.025 -37.893 -79.670 1.00 0.00 C ATOM 2940 H ILE A 190 -10.760 -37.988 -77.027 1.00 0.00 H ATOM 2941 HA ILE A 190 -11.423 -39.950 -78.824 1.00 0.00 H ATOM 2942 HB ILE A 190 -8.746 -39.336 -77.596 1.00 0.00 H ATOM 2943 1HG1 ILE A 190 -9.856 -38.714 -80.300 1.00 0.00 H ATOM 2944 2HG1 ILE A 190 -9.971 -37.625 -78.926 1.00 0.00 H ATOM 2945 1HG2 ILE A 190 -7.788 -40.588 -79.428 1.00 0.00 H ATOM 2946 2HG2 ILE A 190 -8.751 -41.643 -78.385 1.00 0.00 H ATOM 2947 3HG2 ILE A 190 -9.401 -41.093 -79.946 1.00 0.00 H ATOM 2948 1HD1 ILE A 190 -8.109 -37.046 -80.349 1.00 0.00 H ATOM 2949 2HD1 ILE A 190 -7.549 -37.574 -78.751 1.00 0.00 H ATOM 2950 3HD1 ILE A 190 -7.437 -38.667 -80.131 1.00 0.00 H ATOM 2951 N LEU A 191 -10.348 -41.189 -75.971 1.00 0.00 N ATOM 2952 CA LEU A 191 -10.159 -42.368 -75.164 1.00 0.00 C ATOM 2953 C LEU A 191 -11.478 -43.021 -74.854 1.00 0.00 C ATOM 2954 O LEU A 191 -11.626 -44.232 -75.023 1.00 0.00 O ATOM 2955 CB LEU A 191 -9.448 -42.012 -73.878 1.00 0.00 C ATOM 2956 CG LEU A 191 -8.100 -41.575 -74.032 1.00 0.00 C ATOM 2957 CD1 LEU A 191 -7.592 -41.105 -72.722 1.00 0.00 C ATOM 2958 CD2 LEU A 191 -7.340 -42.631 -74.529 1.00 0.00 C ATOM 2959 H LEU A 191 -9.913 -40.329 -75.662 1.00 0.00 H ATOM 2960 HA LEU A 191 -9.547 -43.075 -75.721 1.00 0.00 H ATOM 2961 1HB LEU A 191 -9.992 -41.231 -73.390 1.00 0.00 H ATOM 2962 2HB LEU A 191 -9.446 -42.882 -73.230 1.00 0.00 H ATOM 2963 HG LEU A 191 -8.063 -40.749 -74.716 1.00 0.00 H ATOM 2964 1HD1 LEU A 191 -6.579 -40.775 -72.826 1.00 0.00 H ATOM 2965 2HD1 LEU A 191 -8.191 -40.298 -72.378 1.00 0.00 H ATOM 2966 3HD1 LEU A 191 -7.633 -41.923 -72.000 1.00 0.00 H ATOM 2967 1HD2 LEU A 191 -6.346 -42.326 -74.646 1.00 0.00 H ATOM 2968 2HD2 LEU A 191 -7.384 -43.418 -73.860 1.00 0.00 H ATOM 2969 3HD2 LEU A 191 -7.737 -42.944 -75.492 1.00 0.00 H ATOM 2970 N THR A 192 -12.483 -42.192 -74.577 1.00 0.00 N ATOM 2971 CA THR A 192 -13.782 -42.721 -74.248 1.00 0.00 C ATOM 2972 C THR A 192 -14.519 -43.173 -75.489 1.00 0.00 C ATOM 2973 O THR A 192 -15.215 -44.179 -75.444 1.00 0.00 O ATOM 2974 CB THR A 192 -14.637 -41.679 -73.493 1.00 0.00 C ATOM 2975 OG1 THR A 192 -14.744 -40.487 -74.275 1.00 0.00 O ATOM 2976 CG2 THR A 192 -14.009 -41.344 -72.154 1.00 0.00 C ATOM 2977 H THR A 192 -12.270 -41.228 -74.352 1.00 0.00 H ATOM 2978 HA THR A 192 -13.638 -43.585 -73.604 1.00 0.00 H ATOM 2979 HB THR A 192 -15.630 -42.077 -73.330 1.00 0.00 H ATOM 2980 HG1 THR A 192 -13.864 -40.172 -74.499 1.00 0.00 H ATOM 2981 1HG2 THR A 192 -14.626 -40.609 -71.636 1.00 0.00 H ATOM 2982 2HG2 THR A 192 -13.938 -42.235 -71.556 1.00 0.00 H ATOM 2983 3HG2 THR A 192 -13.019 -40.937 -72.311 1.00 0.00 H ATOM 2984 N GLY A 193 -14.269 -42.516 -76.628 1.00 0.00 N ATOM 2985 CA GLY A 193 -14.839 -42.946 -77.899 1.00 0.00 C ATOM 2986 C GLY A 193 -14.302 -44.313 -78.286 1.00 0.00 C ATOM 2987 O GLY A 193 -15.075 -45.244 -78.479 1.00 0.00 O ATOM 2988 H GLY A 193 -13.785 -41.628 -76.572 1.00 0.00 H ATOM 2989 1HA GLY A 193 -15.927 -42.981 -77.819 1.00 0.00 H ATOM 2990 2HA GLY A 193 -14.600 -42.218 -78.672 1.00 0.00 H ATOM 2991 N PHE A 194 -13.008 -44.527 -77.997 1.00 0.00 N ATOM 2992 CA PHE A 194 -12.447 -45.822 -78.366 1.00 0.00 C ATOM 2993 C PHE A 194 -13.008 -46.911 -77.483 1.00 0.00 C ATOM 2994 O PHE A 194 -13.550 -47.912 -77.951 1.00 0.00 O ATOM 2995 CB PHE A 194 -10.927 -45.838 -78.268 1.00 0.00 C ATOM 2996 CG PHE A 194 -10.326 -47.110 -78.823 1.00 0.00 C ATOM 2997 CD1 PHE A 194 -10.048 -47.229 -80.177 1.00 0.00 C ATOM 2998 CD2 PHE A 194 -10.037 -48.193 -77.991 1.00 0.00 C ATOM 2999 CE1 PHE A 194 -9.498 -48.391 -80.687 1.00 0.00 C ATOM 3000 CE2 PHE A 194 -9.490 -49.349 -78.500 1.00 0.00 C ATOM 3001 CZ PHE A 194 -9.220 -49.449 -79.849 1.00 0.00 C ATOM 3002 H PHE A 194 -12.376 -43.743 -77.911 1.00 0.00 H ATOM 3003 HA PHE A 194 -12.723 -46.041 -79.398 1.00 0.00 H ATOM 3004 1HB PHE A 194 -10.519 -44.988 -78.813 1.00 0.00 H ATOM 3005 2HB PHE A 194 -10.628 -45.732 -77.224 1.00 0.00 H ATOM 3006 HD1 PHE A 194 -10.267 -46.393 -80.841 1.00 0.00 H ATOM 3007 HD2 PHE A 194 -10.250 -48.116 -76.929 1.00 0.00 H ATOM 3008 HE1 PHE A 194 -9.286 -48.470 -81.752 1.00 0.00 H ATOM 3009 HE2 PHE A 194 -9.269 -50.186 -77.837 1.00 0.00 H ATOM 3010 HZ PHE A 194 -8.788 -50.364 -80.252 1.00 0.00 H ATOM 3011 N ALA A 195 -12.930 -46.648 -76.190 1.00 0.00 N ATOM 3012 CA ALA A 195 -13.347 -47.551 -75.151 1.00 0.00 C ATOM 3013 C ALA A 195 -14.839 -47.806 -75.236 1.00 0.00 C ATOM 3014 O ALA A 195 -15.276 -48.935 -75.001 1.00 0.00 O ATOM 3015 CB ALA A 195 -12.965 -46.977 -73.844 1.00 0.00 C ATOM 3016 H ALA A 195 -12.471 -45.789 -75.914 1.00 0.00 H ATOM 3017 HA ALA A 195 -12.837 -48.505 -75.291 1.00 0.00 H ATOM 3018 1HB ALA A 195 -13.276 -47.657 -73.090 1.00 0.00 H ATOM 3019 2HB ALA A 195 -11.885 -46.839 -73.806 1.00 0.00 H ATOM 3020 3HB ALA A 195 -13.463 -46.020 -73.733 1.00 0.00 H ATOM 3021 N PHE A 196 -15.624 -46.812 -75.667 1.00 0.00 N ATOM 3022 CA PHE A 196 -17.035 -47.062 -75.851 1.00 0.00 C ATOM 3023 C PHE A 196 -17.278 -47.984 -77.064 1.00 0.00 C ATOM 3024 O PHE A 196 -18.053 -48.930 -77.002 1.00 0.00 O ATOM 3025 CB PHE A 196 -17.865 -45.780 -76.043 1.00 0.00 C ATOM 3026 CG PHE A 196 -18.288 -45.038 -74.861 1.00 0.00 C ATOM 3027 CD1 PHE A 196 -17.994 -43.716 -74.716 1.00 0.00 C ATOM 3028 CD2 PHE A 196 -18.994 -45.683 -73.874 1.00 0.00 C ATOM 3029 CE1 PHE A 196 -18.394 -43.041 -73.608 1.00 0.00 C ATOM 3030 CE2 PHE A 196 -19.401 -45.020 -72.766 1.00 0.00 C ATOM 3031 CZ PHE A 196 -19.105 -43.695 -72.623 1.00 0.00 C ATOM 3032 H PHE A 196 -15.239 -45.886 -75.740 1.00 0.00 H ATOM 3033 HA PHE A 196 -17.395 -47.555 -74.956 1.00 0.00 H ATOM 3034 1HB PHE A 196 -17.302 -45.074 -76.648 1.00 0.00 H ATOM 3035 2HB PHE A 196 -18.705 -45.995 -76.539 1.00 0.00 H ATOM 3036 HD1 PHE A 196 -17.433 -43.207 -75.500 1.00 0.00 H ATOM 3037 HD2 PHE A 196 -19.225 -46.732 -73.992 1.00 0.00 H ATOM 3038 HE1 PHE A 196 -18.156 -41.982 -73.499 1.00 0.00 H ATOM 3039 HE2 PHE A 196 -19.962 -45.540 -71.989 1.00 0.00 H ATOM 3040 HZ PHE A 196 -19.420 -43.171 -71.755 1.00 0.00 H ATOM 3041 N ASN A 197 -16.412 -47.907 -78.079 1.00 0.00 N ATOM 3042 CA ASN A 197 -16.611 -48.873 -79.175 1.00 0.00 C ATOM 3043 C ASN A 197 -16.339 -50.267 -78.643 1.00 0.00 C ATOM 3044 O ASN A 197 -17.079 -51.204 -78.950 1.00 0.00 O ATOM 3045 CB ASN A 197 -15.716 -48.563 -80.376 1.00 0.00 C ATOM 3046 CG ASN A 197 -16.185 -47.372 -81.168 1.00 0.00 C ATOM 3047 OD1 ASN A 197 -17.365 -47.043 -81.174 1.00 0.00 O ATOM 3048 ND2 ASN A 197 -15.268 -46.720 -81.839 1.00 0.00 N ATOM 3049 H ASN A 197 -15.663 -47.233 -78.133 1.00 0.00 H ATOM 3050 HA ASN A 197 -17.649 -48.823 -79.512 1.00 0.00 H ATOM 3051 1HB ASN A 197 -14.718 -48.377 -80.041 1.00 0.00 H ATOM 3052 2HB ASN A 197 -15.683 -49.428 -81.036 1.00 0.00 H ATOM 3053 1HD2 ASN A 197 -15.522 -45.920 -82.384 1.00 0.00 H ATOM 3054 2HD2 ASN A 197 -14.316 -47.021 -81.807 1.00 0.00 H ATOM 3055 N GLU A 198 -15.344 -50.381 -77.778 1.00 0.00 N ATOM 3056 CA GLU A 198 -15.024 -51.673 -77.231 1.00 0.00 C ATOM 3057 C GLU A 198 -16.123 -52.240 -76.317 1.00 0.00 C ATOM 3058 O GLU A 198 -16.407 -53.437 -76.390 1.00 0.00 O ATOM 3059 CB GLU A 198 -13.708 -51.598 -76.448 1.00 0.00 C ATOM 3060 CG GLU A 198 -12.473 -51.365 -77.311 1.00 0.00 C ATOM 3061 CD GLU A 198 -12.157 -52.530 -78.210 1.00 0.00 C ATOM 3062 OE1 GLU A 198 -12.007 -53.619 -77.710 1.00 0.00 O ATOM 3063 OE2 GLU A 198 -12.066 -52.330 -79.398 1.00 0.00 O ATOM 3064 H GLU A 198 -14.758 -49.583 -77.558 1.00 0.00 H ATOM 3065 HA GLU A 198 -14.898 -52.369 -78.061 1.00 0.00 H ATOM 3066 1HB GLU A 198 -13.762 -50.799 -75.727 1.00 0.00 H ATOM 3067 2HB GLU A 198 -13.559 -52.525 -75.896 1.00 0.00 H ATOM 3068 1HG GLU A 198 -12.634 -50.478 -77.926 1.00 0.00 H ATOM 3069 2HG GLU A 198 -11.620 -51.173 -76.661 1.00 0.00 H ATOM 3070 N VAL A 199 -16.844 -51.387 -75.548 1.00 0.00 N ATOM 3071 CA VAL A 199 -17.922 -52.000 -74.753 1.00 0.00 C ATOM 3072 C VAL A 199 -19.158 -52.249 -75.633 1.00 0.00 C ATOM 3073 O VAL A 199 -19.879 -53.229 -75.446 1.00 0.00 O ATOM 3074 CB VAL A 199 -18.346 -51.109 -73.537 1.00 0.00 C ATOM 3075 CG1 VAL A 199 -17.164 -50.823 -72.656 1.00 0.00 C ATOM 3076 CG2 VAL A 199 -18.945 -49.870 -74.001 1.00 0.00 C ATOM 3077 H VAL A 199 -16.468 -50.479 -75.298 1.00 0.00 H ATOM 3078 HA VAL A 199 -17.570 -52.961 -74.376 1.00 0.00 H ATOM 3079 HB VAL A 199 -19.064 -51.648 -72.936 1.00 0.00 H ATOM 3080 1HG1 VAL A 199 -17.476 -50.205 -71.816 1.00 0.00 H ATOM 3081 2HG1 VAL A 199 -16.756 -51.760 -72.283 1.00 0.00 H ATOM 3082 3HG1 VAL A 199 -16.401 -50.296 -73.230 1.00 0.00 H ATOM 3083 1HG2 VAL A 199 -19.232 -49.266 -73.147 1.00 0.00 H ATOM 3084 2HG2 VAL A 199 -18.281 -49.368 -74.558 1.00 0.00 H ATOM 3085 3HG2 VAL A 199 -19.809 -50.089 -74.588 1.00 0.00 H ATOM 3086 N GLY A 200 -19.331 -51.400 -76.669 1.00 0.00 N ATOM 3087 CA GLY A 200 -20.500 -51.521 -77.543 1.00 0.00 C ATOM 3088 C GLY A 200 -20.487 -52.884 -78.225 1.00 0.00 C ATOM 3089 O GLY A 200 -21.516 -53.554 -78.299 1.00 0.00 O ATOM 3090 H GLY A 200 -18.699 -50.615 -76.775 1.00 0.00 H ATOM 3091 1HA GLY A 200 -21.410 -51.398 -76.962 1.00 0.00 H ATOM 3092 2HA GLY A 200 -20.487 -50.722 -78.284 1.00 0.00 H ATOM 3093 N GLY A 201 -19.302 -53.319 -78.625 1.00 0.00 N ATOM 3094 CA GLY A 201 -19.146 -54.571 -79.343 1.00 0.00 C ATOM 3095 C GLY A 201 -20.080 -54.654 -80.542 1.00 0.00 C ATOM 3096 O GLY A 201 -20.220 -53.707 -81.313 1.00 0.00 O ATOM 3097 H GLY A 201 -18.619 -52.601 -78.829 1.00 0.00 H ATOM 3098 1HA GLY A 201 -18.114 -54.670 -79.680 1.00 0.00 H ATOM 3099 2HA GLY A 201 -19.346 -55.404 -78.671 1.00 0.00 H ATOM 3100 N TYR A 202 -20.818 -55.762 -80.570 1.00 0.00 N ATOM 3101 CA TYR A 202 -21.867 -56.109 -81.541 1.00 0.00 C ATOM 3102 C TYR A 202 -23.013 -55.066 -81.595 1.00 0.00 C ATOM 3103 O TYR A 202 -23.801 -55.081 -82.543 1.00 0.00 O ATOM 3104 CB TYR A 202 -22.442 -57.490 -81.223 1.00 0.00 C ATOM 3105 CG TYR A 202 -23.262 -57.539 -79.959 1.00 0.00 C ATOM 3106 CD1 TYR A 202 -24.635 -57.340 -80.013 1.00 0.00 C ATOM 3107 CD2 TYR A 202 -22.646 -57.785 -78.743 1.00 0.00 C ATOM 3108 CE1 TYR A 202 -25.385 -57.385 -78.856 1.00 0.00 C ATOM 3109 CE2 TYR A 202 -23.395 -57.831 -77.586 1.00 0.00 C ATOM 3110 CZ TYR A 202 -24.760 -57.632 -77.638 1.00 0.00 C ATOM 3111 OH TYR A 202 -25.507 -57.678 -76.484 1.00 0.00 O ATOM 3112 H TYR A 202 -20.575 -56.469 -79.890 1.00 0.00 H ATOM 3113 HA TYR A 202 -21.416 -56.140 -82.533 1.00 0.00 H ATOM 3114 1HB TYR A 202 -23.075 -57.819 -82.048 1.00 0.00 H ATOM 3115 2HB TYR A 202 -21.629 -58.208 -81.127 1.00 0.00 H ATOM 3116 HD1 TYR A 202 -25.119 -57.146 -80.970 1.00 0.00 H ATOM 3117 HD2 TYR A 202 -21.568 -57.940 -78.701 1.00 0.00 H ATOM 3118 HE1 TYR A 202 -26.462 -57.228 -78.898 1.00 0.00 H ATOM 3119 HE2 TYR A 202 -22.909 -58.023 -76.629 1.00 0.00 H ATOM 3120 HH TYR A 202 -26.397 -57.369 -76.667 1.00 0.00 H ATOM 3121 N GLU A 203 -23.177 -54.252 -80.539 1.00 0.00 N ATOM 3122 CA GLU A 203 -24.252 -53.251 -80.632 1.00 0.00 C ATOM 3123 C GLU A 203 -23.815 -51.995 -81.403 1.00 0.00 C ATOM 3124 O GLU A 203 -24.646 -51.142 -81.708 1.00 0.00 O ATOM 3125 CB GLU A 203 -24.725 -52.857 -79.230 1.00 0.00 C ATOM 3126 CG GLU A 203 -25.296 -53.998 -78.423 1.00 0.00 C ATOM 3127 CD GLU A 203 -25.781 -53.574 -77.058 1.00 0.00 C ATOM 3128 OE1 GLU A 203 -25.609 -52.428 -76.716 1.00 0.00 O ATOM 3129 OE2 GLU A 203 -26.321 -54.398 -76.359 1.00 0.00 O ATOM 3130 H GLU A 203 -22.495 -54.158 -79.796 1.00 0.00 H ATOM 3131 HA GLU A 203 -25.078 -53.691 -81.192 1.00 0.00 H ATOM 3132 1HB GLU A 203 -23.892 -52.435 -78.671 1.00 0.00 H ATOM 3133 2HB GLU A 203 -25.491 -52.086 -79.309 1.00 0.00 H ATOM 3134 1HG GLU A 203 -26.131 -54.433 -78.970 1.00 0.00 H ATOM 3135 2HG GLU A 203 -24.533 -54.761 -78.311 1.00 0.00 H ATOM 3136 N ALA A 204 -22.526 -51.946 -81.742 1.00 0.00 N ATOM 3137 CA ALA A 204 -21.859 -50.827 -82.430 1.00 0.00 C ATOM 3138 C ALA A 204 -22.063 -49.467 -81.802 1.00 0.00 C ATOM 3139 O ALA A 204 -22.578 -49.301 -80.691 1.00 0.00 O ATOM 3140 CB ALA A 204 -22.294 -50.737 -83.898 1.00 0.00 C ATOM 3141 H ALA A 204 -21.928 -52.690 -81.414 1.00 0.00 H ATOM 3142 HA ALA A 204 -20.786 -51.016 -82.392 1.00 0.00 H ATOM 3143 1HB ALA A 204 -21.767 -49.918 -84.382 1.00 0.00 H ATOM 3144 2HB ALA A 204 -22.057 -51.672 -84.402 1.00 0.00 H ATOM 3145 3HB ALA A 204 -23.345 -50.561 -83.974 1.00 0.00 H ATOM 3146 N PHE A 205 -21.599 -48.500 -82.579 1.00 0.00 N ATOM 3147 CA PHE A 205 -21.525 -47.091 -82.272 1.00 0.00 C ATOM 3148 C PHE A 205 -22.948 -46.501 -82.097 1.00 0.00 C ATOM 3149 O PHE A 205 -23.179 -45.547 -81.389 1.00 0.00 O ATOM 3150 CB PHE A 205 -20.794 -46.421 -83.432 1.00 0.00 C ATOM 3151 CG PHE A 205 -21.605 -46.376 -84.674 1.00 0.00 C ATOM 3152 CD1 PHE A 205 -22.470 -45.324 -84.911 1.00 0.00 C ATOM 3153 CD2 PHE A 205 -21.509 -47.386 -85.613 1.00 0.00 C ATOM 3154 CE1 PHE A 205 -23.222 -45.280 -86.061 1.00 0.00 C ATOM 3155 CE2 PHE A 205 -22.258 -47.348 -86.766 1.00 0.00 C ATOM 3156 CZ PHE A 205 -23.118 -46.294 -86.992 1.00 0.00 C ATOM 3157 H PHE A 205 -21.234 -48.787 -83.475 1.00 0.00 H ATOM 3158 HA PHE A 205 -20.967 -46.979 -81.357 1.00 0.00 H ATOM 3159 1HB PHE A 205 -20.523 -45.416 -83.170 1.00 0.00 H ATOM 3160 2HB PHE A 205 -19.869 -46.957 -83.638 1.00 0.00 H ATOM 3161 HD1 PHE A 205 -22.550 -44.524 -84.174 1.00 0.00 H ATOM 3162 HD2 PHE A 205 -20.828 -48.217 -85.431 1.00 0.00 H ATOM 3163 HE1 PHE A 205 -23.901 -44.447 -86.237 1.00 0.00 H ATOM 3164 HE2 PHE A 205 -22.173 -48.148 -87.499 1.00 0.00 H ATOM 3165 HZ PHE A 205 -23.714 -46.262 -87.903 1.00 0.00 H ATOM 3166 N MET A 206 -23.948 -47.174 -82.622 1.00 0.00 N ATOM 3167 CA MET A 206 -25.268 -46.601 -82.401 1.00 0.00 C ATOM 3168 C MET A 206 -25.675 -46.567 -80.910 1.00 0.00 C ATOM 3169 O MET A 206 -26.456 -45.708 -80.496 1.00 0.00 O ATOM 3170 CB MET A 206 -26.299 -47.378 -83.210 1.00 0.00 C ATOM 3171 CG MET A 206 -26.223 -47.154 -84.702 1.00 0.00 C ATOM 3172 SD MET A 206 -26.520 -45.439 -85.160 1.00 0.00 S ATOM 3173 CE MET A 206 -28.231 -45.253 -84.684 1.00 0.00 C ATOM 3174 H MET A 206 -23.830 -47.971 -83.232 1.00 0.00 H ATOM 3175 HA MET A 206 -25.247 -45.565 -82.739 1.00 0.00 H ATOM 3176 1HB MET A 206 -26.175 -48.446 -83.027 1.00 0.00 H ATOM 3177 2HB MET A 206 -27.301 -47.103 -82.883 1.00 0.00 H ATOM 3178 1HG MET A 206 -25.236 -47.443 -85.063 1.00 0.00 H ATOM 3179 2HG MET A 206 -26.964 -47.777 -85.201 1.00 0.00 H ATOM 3180 1HE MET A 206 -28.563 -44.239 -84.906 1.00 0.00 H ATOM 3181 2HE MET A 206 -28.842 -45.966 -85.240 1.00 0.00 H ATOM 3182 3HE MET A 206 -28.335 -45.443 -83.616 1.00 0.00 H ATOM 3183 N ASP A 207 -25.246 -47.581 -80.159 1.00 0.00 N ATOM 3184 CA ASP A 207 -25.640 -47.809 -78.762 1.00 0.00 C ATOM 3185 C ASP A 207 -24.525 -47.640 -77.737 1.00 0.00 C ATOM 3186 O ASP A 207 -24.784 -47.386 -76.562 1.00 0.00 O ATOM 3187 CB ASP A 207 -26.199 -49.224 -78.599 1.00 0.00 C ATOM 3188 CG ASP A 207 -27.575 -49.386 -79.250 1.00 0.00 C ATOM 3189 OD1 ASP A 207 -28.451 -48.613 -78.938 1.00 0.00 O ATOM 3190 OD2 ASP A 207 -27.735 -50.276 -80.048 1.00 0.00 O ATOM 3191 H ASP A 207 -24.424 -48.077 -80.478 1.00 0.00 H ATOM 3192 HA ASP A 207 -26.424 -47.097 -78.508 1.00 0.00 H ATOM 3193 1HB ASP A 207 -25.508 -49.943 -79.047 1.00 0.00 H ATOM 3194 2HB ASP A 207 -26.280 -49.463 -77.548 1.00 0.00 H ATOM 3195 N LYS A 208 -23.303 -47.577 -78.217 1.00 0.00 N ATOM 3196 CA LYS A 208 -22.125 -47.611 -77.349 1.00 0.00 C ATOM 3197 C LYS A 208 -22.089 -46.697 -76.120 1.00 0.00 C ATOM 3198 O LYS A 208 -21.477 -47.040 -75.115 1.00 0.00 O ATOM 3199 CB LYS A 208 -20.892 -47.318 -78.170 1.00 0.00 C ATOM 3200 CG LYS A 208 -20.819 -45.743 -78.684 1.00 0.00 C ATOM 3201 CD LYS A 208 -19.531 -45.411 -79.492 1.00 0.00 C ATOM 3202 CE LYS A 208 -19.676 -44.076 -80.237 1.00 0.00 C ATOM 3203 NZ LYS A 208 -19.754 -42.917 -79.305 1.00 0.00 N ATOM 3204 H LYS A 208 -23.171 -47.762 -79.208 1.00 0.00 H ATOM 3205 HA LYS A 208 -22.048 -48.624 -76.955 1.00 0.00 H ATOM 3206 1HB LYS A 208 -20.099 -47.515 -77.630 1.00 0.00 H ATOM 3207 2HB LYS A 208 -20.873 -47.969 -79.041 1.00 0.00 H ATOM 3208 1HG LYS A 208 -21.575 -45.550 -79.246 1.00 0.00 H ATOM 3209 2HG LYS A 208 -20.853 -45.079 -77.831 1.00 0.00 H ATOM 3210 1HD LYS A 208 -18.724 -45.351 -78.865 1.00 0.00 H ATOM 3211 2HD LYS A 208 -19.345 -46.165 -80.184 1.00 0.00 H ATOM 3212 1HE LYS A 208 -18.821 -43.939 -80.899 1.00 0.00 H ATOM 3213 2HE LYS A 208 -20.582 -44.097 -80.845 1.00 0.00 H ATOM 3214 1HZ LYS A 208 -19.849 -42.063 -79.836 1.00 0.00 H ATOM 3215 2HZ LYS A 208 -20.554 -43.026 -78.697 1.00 0.00 H ATOM 3216 3HZ LYS A 208 -18.911 -42.875 -78.748 1.00 0.00 H ATOM 3217 N TYR A 209 -22.759 -45.550 -76.183 1.00 0.00 N ATOM 3218 CA TYR A 209 -22.653 -44.619 -75.068 1.00 0.00 C ATOM 3219 C TYR A 209 -23.362 -44.966 -73.762 1.00 0.00 C ATOM 3220 O TYR A 209 -22.685 -44.975 -72.732 1.00 0.00 O ATOM 3221 CB TYR A 209 -23.149 -43.242 -75.535 1.00 0.00 C ATOM 3222 CG TYR A 209 -23.131 -42.181 -74.449 1.00 0.00 C ATOM 3223 CD1 TYR A 209 -21.915 -41.680 -73.992 1.00 0.00 C ATOM 3224 CD2 TYR A 209 -24.306 -41.718 -73.922 1.00 0.00 C ATOM 3225 CE1 TYR A 209 -21.893 -40.716 -73.005 1.00 0.00 C ATOM 3226 CE2 TYR A 209 -24.288 -40.751 -72.932 1.00 0.00 C ATOM 3227 CZ TYR A 209 -23.086 -40.251 -72.474 1.00 0.00 C ATOM 3228 OH TYR A 209 -23.070 -39.290 -71.491 1.00 0.00 O ATOM 3229 H TYR A 209 -23.325 -45.327 -76.990 1.00 0.00 H ATOM 3230 HA TYR A 209 -21.599 -44.545 -74.809 1.00 0.00 H ATOM 3231 1HB TYR A 209 -22.527 -42.892 -76.363 1.00 0.00 H ATOM 3232 2HB TYR A 209 -24.170 -43.330 -75.907 1.00 0.00 H ATOM 3233 HD1 TYR A 209 -20.983 -42.049 -74.412 1.00 0.00 H ATOM 3234 HD2 TYR A 209 -25.255 -42.111 -74.281 1.00 0.00 H ATOM 3235 HE1 TYR A 209 -20.939 -40.325 -72.647 1.00 0.00 H ATOM 3236 HE2 TYR A 209 -25.226 -40.383 -72.512 1.00 0.00 H ATOM 3237 HH TYR A 209 -22.162 -39.035 -71.310 1.00 0.00 H ATOM 3238 N MET A 210 -24.670 -45.298 -73.756 1.00 0.00 N ATOM 3239 CA MET A 210 -25.139 -45.553 -72.386 1.00 0.00 C ATOM 3240 C MET A 210 -26.036 -46.776 -72.183 1.00 0.00 C ATOM 3241 O MET A 210 -25.567 -47.879 -72.385 1.00 0.00 O ATOM 3242 CB MET A 210 -25.879 -44.303 -71.865 1.00 0.00 C ATOM 3243 CG MET A 210 -26.168 -44.290 -70.315 1.00 0.00 C ATOM 3244 SD MET A 210 -24.672 -44.348 -69.345 1.00 0.00 S ATOM 3245 CE MET A 210 -23.899 -42.809 -69.820 1.00 0.00 C ATOM 3246 H MET A 210 -25.291 -45.309 -74.553 1.00 0.00 H ATOM 3247 HA MET A 210 -24.284 -45.774 -71.758 1.00 0.00 H ATOM 3248 1HB MET A 210 -25.312 -43.437 -72.089 1.00 0.00 H ATOM 3249 2HB MET A 210 -26.837 -44.207 -72.376 1.00 0.00 H ATOM 3250 1HG MET A 210 -26.715 -43.386 -70.054 1.00 0.00 H ATOM 3251 2HG MET A 210 -26.766 -45.121 -70.047 1.00 0.00 H ATOM 3252 1HE MET A 210 -22.958 -42.700 -69.298 1.00 0.00 H ATOM 3253 2HE MET A 210 -23.725 -42.808 -70.879 1.00 0.00 H ATOM 3254 3HE MET A 210 -24.554 -41.978 -69.559 1.00 0.00 H ATOM 3255 N LYS A 211 -27.333 -46.615 -71.989 1.00 0.00 N ATOM 3256 CA LYS A 211 -28.134 -47.646 -71.316 1.00 0.00 C ATOM 3257 C LYS A 211 -28.065 -49.064 -71.876 1.00 0.00 C ATOM 3258 O LYS A 211 -27.957 -50.031 -71.118 1.00 0.00 O ATOM 3259 CB LYS A 211 -29.594 -47.209 -71.300 1.00 0.00 C ATOM 3260 CG LYS A 211 -29.888 -46.051 -70.362 1.00 0.00 C ATOM 3261 CD LYS A 211 -31.355 -45.666 -70.403 1.00 0.00 C ATOM 3262 CE LYS A 211 -31.650 -44.505 -69.464 1.00 0.00 C ATOM 3263 NZ LYS A 211 -33.077 -44.088 -69.528 1.00 0.00 N ATOM 3264 H LYS A 211 -27.738 -45.708 -72.166 1.00 0.00 H ATOM 3265 HA LYS A 211 -27.764 -47.721 -70.299 1.00 0.00 H ATOM 3266 1HB LYS A 211 -29.897 -46.913 -72.304 1.00 0.00 H ATOM 3267 2HB LYS A 211 -30.222 -48.049 -71.002 1.00 0.00 H ATOM 3268 1HG LYS A 211 -29.622 -46.332 -69.342 1.00 0.00 H ATOM 3269 2HG LYS A 211 -29.285 -45.188 -70.651 1.00 0.00 H ATOM 3270 1HD LYS A 211 -31.628 -45.379 -71.420 1.00 0.00 H ATOM 3271 2HD LYS A 211 -31.964 -46.520 -70.109 1.00 0.00 H ATOM 3272 1HE LYS A 211 -31.412 -44.797 -68.443 1.00 0.00 H ATOM 3273 2HE LYS A 211 -31.022 -43.655 -69.733 1.00 0.00 H ATOM 3274 1HZ LYS A 211 -33.231 -43.318 -68.893 1.00 0.00 H ATOM 3275 2HZ LYS A 211 -33.301 -43.799 -70.470 1.00 0.00 H ATOM 3276 3HZ LYS A 211 -33.666 -44.865 -69.264 1.00 0.00 H ATOM 3277 N ALA A 212 -27.855 -49.198 -73.167 1.00 0.00 N ATOM 3278 CA ALA A 212 -27.760 -50.537 -73.740 1.00 0.00 C ATOM 3279 C ALA A 212 -26.618 -51.385 -73.133 1.00 0.00 C ATOM 3280 O ALA A 212 -26.678 -52.615 -73.175 1.00 0.00 O ATOM 3281 CB ALA A 212 -27.581 -50.431 -75.242 1.00 0.00 C ATOM 3282 H ALA A 212 -27.878 -48.391 -73.774 1.00 0.00 H ATOM 3283 HA ALA A 212 -28.688 -51.066 -73.526 1.00 0.00 H ATOM 3284 1HB ALA A 212 -27.521 -51.429 -75.674 1.00 0.00 H ATOM 3285 2HB ALA A 212 -28.428 -49.900 -75.674 1.00 0.00 H ATOM 3286 3HB ALA A 212 -26.663 -49.885 -75.457 1.00 0.00 H ATOM 3287 N ILE A 213 -25.551 -50.741 -72.645 1.00 0.00 N ATOM 3288 CA ILE A 213 -24.441 -51.500 -72.053 1.00 0.00 C ATOM 3289 C ILE A 213 -24.464 -51.552 -70.446 1.00 0.00 C ATOM 3290 O ILE A 213 -24.892 -52.582 -69.931 1.00 0.00 O ATOM 3291 CB ILE A 213 -23.122 -50.875 -72.552 1.00 0.00 C ATOM 3292 CG1 ILE A 213 -23.062 -50.941 -74.075 1.00 0.00 C ATOM 3293 CG2 ILE A 213 -21.924 -51.588 -71.927 1.00 0.00 C ATOM 3294 CD1 ILE A 213 -23.141 -52.331 -74.623 1.00 0.00 C ATOM 3295 H ILE A 213 -25.553 -49.739 -72.588 1.00 0.00 H ATOM 3296 HA ILE A 213 -24.482 -52.521 -72.427 1.00 0.00 H ATOM 3297 HB ILE A 213 -23.081 -49.897 -72.302 1.00 0.00 H ATOM 3298 1HG1 ILE A 213 -23.884 -50.357 -74.493 1.00 0.00 H ATOM 3299 2HG1 ILE A 213 -22.146 -50.498 -74.410 1.00 0.00 H ATOM 3300 1HG2 ILE A 213 -21.020 -51.142 -72.285 1.00 0.00 H ATOM 3301 2HG2 ILE A 213 -21.970 -51.497 -70.844 1.00 0.00 H ATOM 3302 3HG2 ILE A 213 -21.944 -52.643 -72.201 1.00 0.00 H ATOM 3303 1HD1 ILE A 213 -23.091 -52.296 -75.703 1.00 0.00 H ATOM 3304 2HD1 ILE A 213 -22.309 -52.920 -74.241 1.00 0.00 H ATOM 3305 3HD1 ILE A 213 -24.079 -52.788 -74.319 1.00 0.00 H ATOM 3306 N PRO A 214 -24.434 -50.423 -69.631 1.00 0.00 N ATOM 3307 CA PRO A 214 -24.737 -50.380 -68.188 1.00 0.00 C ATOM 3308 C PRO A 214 -26.004 -51.013 -67.639 1.00 0.00 C ATOM 3309 O PRO A 214 -25.930 -51.800 -66.702 1.00 0.00 O ATOM 3310 CB PRO A 214 -24.790 -48.890 -67.910 1.00 0.00 C ATOM 3311 CG PRO A 214 -23.787 -48.353 -68.807 1.00 0.00 C ATOM 3312 CD PRO A 214 -23.878 -49.103 -70.055 1.00 0.00 C ATOM 3313 HA PRO A 214 -23.904 -50.864 -67.671 1.00 0.00 H ATOM 3314 1HB PRO A 214 -25.802 -48.504 -68.106 1.00 0.00 H ATOM 3315 2HB PRO A 214 -24.574 -48.707 -66.852 1.00 0.00 H ATOM 3316 1HG PRO A 214 -23.966 -47.282 -68.971 1.00 0.00 H ATOM 3317 2HG PRO A 214 -22.791 -48.445 -68.360 1.00 0.00 H ATOM 3318 1HD PRO A 214 -24.526 -48.618 -70.688 1.00 0.00 H ATOM 3319 2HD PRO A 214 -22.864 -49.128 -70.407 1.00 0.00 H ATOM 3320 N THR A 215 -27.095 -51.055 -68.397 1.00 0.00 N ATOM 3321 CA THR A 215 -28.237 -51.731 -67.763 1.00 0.00 C ATOM 3322 C THR A 215 -28.098 -53.261 -67.849 1.00 0.00 C ATOM 3323 O THR A 215 -28.846 -53.996 -67.202 1.00 0.00 O ATOM 3324 CB THR A 215 -29.565 -51.298 -68.401 1.00 0.00 C ATOM 3325 OG1 THR A 215 -29.561 -51.634 -69.793 1.00 0.00 O ATOM 3326 CG2 THR A 215 -29.758 -49.807 -68.244 1.00 0.00 C ATOM 3327 H THR A 215 -27.182 -50.638 -69.319 1.00 0.00 H ATOM 3328 HA THR A 215 -28.248 -51.467 -66.706 1.00 0.00 H ATOM 3329 HB THR A 215 -30.388 -51.821 -67.916 1.00 0.00 H ATOM 3330 HG1 THR A 215 -28.891 -51.115 -70.245 1.00 0.00 H ATOM 3331 1HG2 THR A 215 -30.703 -49.513 -68.700 1.00 0.00 H ATOM 3332 2HG2 THR A 215 -29.770 -49.551 -67.184 1.00 0.00 H ATOM 3333 3HG2 THR A 215 -28.948 -49.289 -68.729 1.00 0.00 H ATOM 3334 N LYS A 216 -27.147 -53.715 -68.659 1.00 0.00 N ATOM 3335 CA LYS A 216 -26.786 -55.118 -68.741 1.00 0.00 C ATOM 3336 C LYS A 216 -25.541 -55.463 -67.914 1.00 0.00 C ATOM 3337 O LYS A 216 -25.196 -56.640 -67.801 1.00 0.00 O ATOM 3338 CB LYS A 216 -26.566 -55.509 -70.203 1.00 0.00 C ATOM 3339 CG LYS A 216 -27.792 -55.349 -71.089 1.00 0.00 C ATOM 3340 CD LYS A 216 -27.471 -55.684 -72.540 1.00 0.00 C ATOM 3341 CE LYS A 216 -28.632 -55.338 -73.460 1.00 0.00 C ATOM 3342 NZ LYS A 216 -28.309 -55.607 -74.891 1.00 0.00 N ATOM 3343 H LYS A 216 -26.645 -53.072 -69.253 1.00 0.00 H ATOM 3344 HA LYS A 216 -27.609 -55.706 -68.337 1.00 0.00 H ATOM 3345 1HB LYS A 216 -25.765 -54.901 -70.626 1.00 0.00 H ATOM 3346 2HB LYS A 216 -26.249 -56.551 -70.256 1.00 0.00 H ATOM 3347 1HG LYS A 216 -28.583 -56.011 -70.739 1.00 0.00 H ATOM 3348 2HG LYS A 216 -28.149 -54.322 -71.032 1.00 0.00 H ATOM 3349 1HD LYS A 216 -26.587 -55.126 -72.857 1.00 0.00 H ATOM 3350 2HD LYS A 216 -27.256 -56.750 -72.629 1.00 0.00 H ATOM 3351 1HE LYS A 216 -29.505 -55.925 -73.179 1.00 0.00 H ATOM 3352 2HE LYS A 216 -28.879 -54.281 -73.348 1.00 0.00 H ATOM 3353 1HZ LYS A 216 -29.102 -55.365 -75.467 1.00 0.00 H ATOM 3354 2HZ LYS A 216 -27.509 -55.053 -75.166 1.00 0.00 H ATOM 3355 3HZ LYS A 216 -28.094 -56.587 -75.009 1.00 0.00 H ATOM 3356 N VAL A 217 -24.763 -54.444 -67.501 1.00 0.00 N ATOM 3357 CA VAL A 217 -23.469 -54.730 -66.862 1.00 0.00 C ATOM 3358 C VAL A 217 -23.150 -54.006 -65.534 1.00 0.00 C ATOM 3359 O VAL A 217 -22.644 -54.634 -64.604 1.00 0.00 O ATOM 3360 CB VAL A 217 -22.331 -54.390 -67.863 1.00 0.00 C ATOM 3361 CG1 VAL A 217 -20.972 -54.715 -67.251 1.00 0.00 C ATOM 3362 CG2 VAL A 217 -22.536 -55.156 -69.163 1.00 0.00 C ATOM 3363 H VAL A 217 -25.148 -53.513 -67.459 1.00 0.00 H ATOM 3364 HA VAL A 217 -23.451 -55.793 -66.627 1.00 0.00 H ATOM 3365 HB VAL A 217 -22.343 -53.316 -68.068 1.00 0.00 H ATOM 3366 1HG1 VAL A 217 -20.189 -54.473 -67.960 1.00 0.00 H ATOM 3367 2HG1 VAL A 217 -20.835 -54.139 -66.358 1.00 0.00 H ATOM 3368 3HG1 VAL A 217 -20.927 -55.777 -67.010 1.00 0.00 H ATOM 3369 1HG2 VAL A 217 -21.735 -54.912 -69.857 1.00 0.00 H ATOM 3370 2HG2 VAL A 217 -22.526 -56.220 -68.960 1.00 0.00 H ATOM 3371 3HG2 VAL A 217 -23.488 -54.880 -69.600 1.00 0.00 H ATOM 3372 N SER A 218 -23.245 -52.679 -65.519 1.00 0.00 N ATOM 3373 CA SER A 218 -22.737 -51.927 -64.354 1.00 0.00 C ATOM 3374 C SER A 218 -23.619 -50.784 -63.874 1.00 0.00 C ATOM 3375 O SER A 218 -23.180 -50.005 -63.037 1.00 0.00 O ATOM 3376 CB SER A 218 -21.364 -51.369 -64.673 1.00 0.00 C ATOM 3377 OG SER A 218 -20.451 -52.384 -64.892 1.00 0.00 O ATOM 3378 H SER A 218 -23.841 -52.213 -66.189 1.00 0.00 H ATOM 3379 HA SER A 218 -22.658 -52.623 -63.519 1.00 0.00 H ATOM 3380 1HB SER A 218 -21.427 -50.736 -65.559 1.00 0.00 H ATOM 3381 2HB SER A 218 -21.026 -50.745 -63.852 1.00 0.00 H ATOM 3382 HG SER A 218 -19.592 -51.960 -64.945 1.00 0.00 H ATOM 3383 N ASN A 219 -24.914 -50.908 -64.123 1.00 0.00 N ATOM 3384 CA ASN A 219 -25.863 -49.826 -63.808 1.00 0.00 C ATOM 3385 C ASN A 219 -25.714 -49.168 -62.416 1.00 0.00 C ATOM 3386 O ASN A 219 -25.994 -47.981 -62.282 1.00 0.00 O ATOM 3387 CB ASN A 219 -27.282 -50.335 -63.966 1.00 0.00 C ATOM 3388 CG ASN A 219 -28.297 -49.227 -63.953 1.00 0.00 C ATOM 3389 OD1 ASN A 219 -28.292 -48.353 -64.828 1.00 0.00 O ATOM 3390 ND2 ASN A 219 -29.169 -49.244 -62.977 1.00 0.00 N ATOM 3391 H ASN A 219 -25.208 -51.539 -64.851 1.00 0.00 H ATOM 3392 HA ASN A 219 -25.696 -49.024 -64.529 1.00 0.00 H ATOM 3393 1HB ASN A 219 -27.370 -50.880 -64.902 1.00 0.00 H ATOM 3394 2HB ASN A 219 -27.510 -51.031 -63.159 1.00 0.00 H ATOM 3395 1HD2 ASN A 219 -29.869 -48.530 -62.919 1.00 0.00 H ATOM 3396 2HD2 ASN A 219 -29.138 -49.970 -62.291 1.00 0.00 H ATOM 3397 N GLY A 220 -25.332 -49.941 -61.374 1.00 0.00 N ATOM 3398 CA GLY A 220 -25.173 -49.404 -60.001 1.00 0.00 C ATOM 3399 C GLY A 220 -24.164 -48.249 -59.873 1.00 0.00 C ATOM 3400 O GLY A 220 -24.148 -47.546 -58.863 1.00 0.00 O ATOM 3401 H GLY A 220 -25.148 -50.920 -61.543 1.00 0.00 H ATOM 3402 1HA GLY A 220 -26.142 -49.052 -59.647 1.00 0.00 H ATOM 3403 2HA GLY A 220 -24.850 -50.212 -59.345 1.00 0.00 H ATOM 3404 N ASN A 221 -23.228 -48.160 -60.809 1.00 0.00 N ATOM 3405 CA ASN A 221 -22.196 -47.128 -60.819 1.00 0.00 C ATOM 3406 C ASN A 221 -22.710 -45.900 -61.530 1.00 0.00 C ATOM 3407 O ASN A 221 -22.138 -44.828 -61.440 1.00 0.00 O ATOM 3408 CB ASN A 221 -20.922 -47.633 -61.470 1.00 0.00 C ATOM 3409 CG ASN A 221 -20.259 -48.710 -60.674 1.00 0.00 C ATOM 3410 OD1 ASN A 221 -20.301 -48.704 -59.433 1.00 0.00 O ATOM 3411 ND2 ASN A 221 -19.643 -49.640 -61.354 1.00 0.00 N ATOM 3412 H ASN A 221 -23.364 -48.714 -61.638 1.00 0.00 H ATOM 3413 HA ASN A 221 -21.955 -46.862 -59.790 1.00 0.00 H ATOM 3414 1HB ASN A 221 -21.149 -48.019 -62.463 1.00 0.00 H ATOM 3415 2HB ASN A 221 -20.225 -46.809 -61.592 1.00 0.00 H ATOM 3416 1HD2 ASN A 221 -19.181 -50.387 -60.875 1.00 0.00 H ATOM 3417 2HD2 ASN A 221 -19.634 -49.605 -62.354 1.00 0.00 H ATOM 3418 N PHE A 222 -23.874 -46.015 -62.134 1.00 0.00 N ATOM 3419 CA PHE A 222 -24.313 -44.902 -62.945 1.00 0.00 C ATOM 3420 C PHE A 222 -25.418 -44.086 -62.289 1.00 0.00 C ATOM 3421 O PHE A 222 -26.113 -43.324 -62.960 1.00 0.00 O ATOM 3422 CB PHE A 222 -24.795 -45.408 -64.291 1.00 0.00 C ATOM 3423 CG PHE A 222 -23.670 -45.862 -65.150 1.00 0.00 C ATOM 3424 CD1 PHE A 222 -23.114 -47.119 -64.994 1.00 0.00 C ATOM 3425 CD2 PHE A 222 -23.167 -45.036 -66.111 1.00 0.00 C ATOM 3426 CE1 PHE A 222 -22.078 -47.525 -65.793 1.00 0.00 C ATOM 3427 CE2 PHE A 222 -22.127 -45.436 -66.919 1.00 0.00 C ATOM 3428 CZ PHE A 222 -21.583 -46.680 -66.759 1.00 0.00 C ATOM 3429 H PHE A 222 -24.437 -46.851 -62.103 1.00 0.00 H ATOM 3430 HA PHE A 222 -23.480 -44.242 -63.092 1.00 0.00 H ATOM 3431 1HB PHE A 222 -25.486 -46.237 -64.142 1.00 0.00 H ATOM 3432 2HB PHE A 222 -25.339 -44.617 -64.804 1.00 0.00 H ATOM 3433 HD1 PHE A 222 -23.511 -47.785 -64.229 1.00 0.00 H ATOM 3434 HD2 PHE A 222 -23.603 -44.048 -66.235 1.00 0.00 H ATOM 3435 HE1 PHE A 222 -21.649 -48.512 -65.663 1.00 0.00 H ATOM 3436 HE2 PHE A 222 -21.736 -44.764 -67.683 1.00 0.00 H ATOM 3437 HZ PHE A 222 -20.765 -46.996 -67.390 1.00 0.00 H ATOM 3438 N THR A 223 -25.582 -44.244 -60.976 1.00 0.00 N ATOM 3439 CA THR A 223 -26.575 -43.438 -60.274 1.00 0.00 C ATOM 3440 C THR A 223 -25.843 -42.334 -59.510 1.00 0.00 C ATOM 3441 O THR A 223 -24.927 -42.613 -58.738 1.00 0.00 O ATOM 3442 CB THR A 223 -27.428 -44.274 -59.310 1.00 0.00 C ATOM 3443 OG1 THR A 223 -28.115 -45.298 -60.042 1.00 0.00 O ATOM 3444 CG2 THR A 223 -28.438 -43.387 -58.606 1.00 0.00 C ATOM 3445 H THR A 223 -25.021 -44.912 -60.466 1.00 0.00 H ATOM 3446 HA THR A 223 -27.253 -42.999 -61.001 1.00 0.00 H ATOM 3447 HB THR A 223 -26.781 -44.746 -58.570 1.00 0.00 H ATOM 3448 HG1 THR A 223 -28.769 -44.894 -60.618 1.00 0.00 H ATOM 3449 1HG2 THR A 223 -29.038 -43.988 -57.924 1.00 0.00 H ATOM 3450 2HG2 THR A 223 -27.919 -42.623 -58.051 1.00 0.00 H ATOM 3451 3HG2 THR A 223 -29.088 -42.920 -59.345 1.00 0.00 H ATOM 3452 N ALA A 224 -26.223 -41.087 -59.756 1.00 0.00 N ATOM 3453 CA ALA A 224 -25.533 -39.966 -59.108 1.00 0.00 C ATOM 3454 C ALA A 224 -25.656 -40.021 -57.583 1.00 0.00 C ATOM 3455 O ALA A 224 -24.705 -39.691 -56.876 1.00 0.00 O ATOM 3456 CB ALA A 224 -26.046 -38.644 -59.634 1.00 0.00 C ATOM 3457 H ALA A 224 -26.990 -40.903 -60.383 1.00 0.00 H ATOM 3458 HA ALA A 224 -24.477 -40.059 -59.347 1.00 0.00 H ATOM 3459 1HB ALA A 224 -25.483 -37.831 -59.182 1.00 0.00 H ATOM 3460 2HB ALA A 224 -25.927 -38.610 -60.715 1.00 0.00 H ATOM 3461 3HB ALA A 224 -27.103 -38.536 -59.383 1.00 0.00 H ATOM 3462 N LYS A 225 -26.799 -40.473 -57.073 1.00 0.00 N ATOM 3463 CA LYS A 225 -26.970 -40.572 -55.624 1.00 0.00 C ATOM 3464 C LYS A 225 -26.512 -41.900 -55.049 1.00 0.00 C ATOM 3465 O LYS A 225 -27.005 -42.965 -55.421 1.00 0.00 O ATOM 3466 CB LYS A 225 -28.429 -40.337 -55.249 1.00 0.00 C ATOM 3467 CG LYS A 225 -28.697 -40.332 -53.750 1.00 0.00 C ATOM 3468 CD LYS A 225 -30.156 -40.044 -53.451 1.00 0.00 C ATOM 3469 CE LYS A 225 -30.432 -40.091 -51.954 1.00 0.00 C ATOM 3470 NZ LYS A 225 -31.867 -39.839 -51.646 1.00 0.00 N ATOM 3471 H LYS A 225 -27.558 -40.722 -57.692 1.00 0.00 H ATOM 3472 HA LYS A 225 -26.357 -39.802 -55.156 1.00 0.00 H ATOM 3473 1HB LYS A 225 -28.757 -39.385 -55.651 1.00 0.00 H ATOM 3474 2HB LYS A 225 -29.050 -41.113 -55.699 1.00 0.00 H ATOM 3475 1HG LYS A 225 -28.432 -41.303 -53.330 1.00 0.00 H ATOM 3476 2HG LYS A 225 -28.083 -39.574 -53.276 1.00 0.00 H ATOM 3477 1HD LYS A 225 -30.417 -39.058 -53.830 1.00 0.00 H ATOM 3478 2HD LYS A 225 -30.783 -40.784 -53.951 1.00 0.00 H ATOM 3479 1HE LYS A 225 -30.155 -41.072 -51.564 1.00 0.00 H ATOM 3480 2HE LYS A 225 -29.827 -39.337 -51.449 1.00 0.00 H ATOM 3481 1HZ LYS A 225 -32.009 -39.878 -50.647 1.00 0.00 H ATOM 3482 2HZ LYS A 225 -32.130 -38.926 -51.988 1.00 0.00 H ATOM 3483 3HZ LYS A 225 -32.437 -40.543 -52.094 1.00 0.00 H ATOM 3484 N GLU A 226 -25.551 -41.818 -54.140 1.00 0.00 N ATOM 3485 CA GLU A 226 -24.932 -42.965 -53.501 1.00 0.00 C ATOM 3486 C GLU A 226 -25.667 -43.318 -52.212 1.00 0.00 C ATOM 3487 O GLU A 226 -25.896 -42.448 -51.371 1.00 0.00 O ATOM 3488 CB GLU A 226 -23.457 -42.672 -53.201 1.00 0.00 C ATOM 3489 CG GLU A 226 -22.706 -43.806 -52.528 1.00 0.00 C ATOM 3490 CD GLU A 226 -21.230 -43.572 -52.444 1.00 0.00 C ATOM 3491 OE1 GLU A 226 -20.652 -43.201 -53.436 1.00 0.00 O ATOM 3492 OE2 GLU A 226 -20.676 -43.762 -51.386 1.00 0.00 O ATOM 3493 H GLU A 226 -25.252 -40.893 -53.865 1.00 0.00 H ATOM 3494 HA GLU A 226 -24.989 -43.811 -54.182 1.00 0.00 H ATOM 3495 1HB GLU A 226 -22.936 -42.437 -54.130 1.00 0.00 H ATOM 3496 2HB GLU A 226 -23.390 -41.808 -52.562 1.00 0.00 H ATOM 3497 1HG GLU A 226 -23.082 -43.931 -51.554 1.00 0.00 H ATOM 3498 2HG GLU A 226 -22.883 -44.699 -53.061 1.00 0.00 H ATOM 3499 N GLU A 227 -25.989 -44.592 -52.029 1.00 0.00 N ATOM 3500 CA GLU A 227 -26.601 -45.002 -50.771 1.00 0.00 C ATOM 3501 C GLU A 227 -25.483 -45.181 -49.769 1.00 0.00 C ATOM 3502 O GLU A 227 -24.347 -45.415 -50.163 1.00 0.00 O ATOM 3503 CB GLU A 227 -27.356 -46.325 -50.933 1.00 0.00 C ATOM 3504 CG GLU A 227 -28.561 -46.254 -51.858 1.00 0.00 C ATOM 3505 CD GLU A 227 -29.714 -45.488 -51.263 1.00 0.00 C ATOM 3506 OE1 GLU A 227 -29.858 -45.504 -50.064 1.00 0.00 O ATOM 3507 OE2 GLU A 227 -30.450 -44.887 -52.009 1.00 0.00 O ATOM 3508 H GLU A 227 -25.755 -45.289 -52.723 1.00 0.00 H ATOM 3509 HA GLU A 227 -27.334 -44.257 -50.457 1.00 0.00 H ATOM 3510 1HB GLU A 227 -26.676 -47.085 -51.327 1.00 0.00 H ATOM 3511 2HB GLU A 227 -27.703 -46.668 -49.957 1.00 0.00 H ATOM 3512 1HG GLU A 227 -28.263 -45.773 -52.790 1.00 0.00 H ATOM 3513 2HG GLU A 227 -28.886 -47.269 -52.090 1.00 0.00 H ATOM 3514 N CYS A 228 -25.776 -45.109 -48.471 1.00 0.00 N ATOM 3515 CA CYS A 228 -24.657 -45.340 -47.563 1.00 0.00 C ATOM 3516 C CYS A 228 -24.109 -46.760 -47.766 1.00 0.00 C ATOM 3517 O CYS A 228 -22.910 -47.000 -47.627 1.00 0.00 O ATOM 3518 CB CYS A 228 -25.086 -45.158 -46.108 1.00 0.00 C ATOM 3519 SG CYS A 228 -26.292 -46.334 -45.553 1.00 0.00 S ATOM 3520 H CYS A 228 -26.710 -44.944 -48.123 1.00 0.00 H ATOM 3521 HA CYS A 228 -23.880 -44.603 -47.766 1.00 0.00 H ATOM 3522 1HB CYS A 228 -24.215 -45.237 -45.459 1.00 0.00 H ATOM 3523 2HB CYS A 228 -25.503 -44.160 -45.975 1.00 0.00 H ATOM 3524 HG CYS A 228 -25.580 -47.418 -45.860 1.00 0.00 H ATOM 3525 N TYR A 229 -24.979 -47.676 -48.210 1.00 0.00 N ATOM 3526 CA TYR A 229 -24.588 -49.057 -48.454 1.00 0.00 C ATOM 3527 C TYR A 229 -24.044 -49.321 -49.848 1.00 0.00 C ATOM 3528 O TYR A 229 -24.570 -50.184 -50.544 1.00 0.00 O ATOM 3529 CB TYR A 229 -25.775 -49.985 -48.189 1.00 0.00 C ATOM 3530 CG TYR A 229 -26.249 -49.975 -46.767 1.00 0.00 C ATOM 3531 CD1 TYR A 229 -27.487 -49.440 -46.455 1.00 0.00 C ATOM 3532 CD2 TYR A 229 -25.450 -50.500 -45.769 1.00 0.00 C ATOM 3533 CE1 TYR A 229 -27.925 -49.431 -45.146 1.00 0.00 C ATOM 3534 CE2 TYR A 229 -25.887 -50.492 -44.459 1.00 0.00 C ATOM 3535 CZ TYR A 229 -27.118 -49.960 -44.147 1.00 0.00 C ATOM 3536 OH TYR A 229 -27.553 -49.951 -42.842 1.00 0.00 O ATOM 3537 H TYR A 229 -25.951 -47.415 -48.300 1.00 0.00 H ATOM 3538 HA TYR A 229 -23.776 -49.297 -47.769 1.00 0.00 H ATOM 3539 1HB TYR A 229 -26.612 -49.697 -48.827 1.00 0.00 H ATOM 3540 2HB TYR A 229 -25.503 -51.007 -48.447 1.00 0.00 H ATOM 3541 HD1 TYR A 229 -28.117 -49.026 -47.243 1.00 0.00 H ATOM 3542 HD2 TYR A 229 -24.476 -50.920 -46.015 1.00 0.00 H ATOM 3543 HE1 TYR A 229 -28.900 -49.010 -44.901 1.00 0.00 H ATOM 3544 HE2 TYR A 229 -25.257 -50.905 -43.671 1.00 0.00 H ATOM 3545 HH TYR A 229 -28.420 -49.539 -42.797 1.00 0.00 H ATOM 3546 N THR A 230 -22.899 -48.716 -50.172 1.00 0.00 N ATOM 3547 CA THR A 230 -22.344 -48.654 -51.536 1.00 0.00 C ATOM 3548 C THR A 230 -23.359 -48.137 -52.566 1.00 0.00 C ATOM 3549 O THR A 230 -24.560 -48.343 -52.400 1.00 0.00 O ATOM 3550 CB THR A 230 -21.824 -50.045 -52.004 1.00 0.00 C ATOM 3551 OG1 THR A 230 -22.894 -50.985 -52.021 1.00 0.00 O ATOM 3552 CG2 THR A 230 -20.735 -50.547 -51.072 1.00 0.00 C ATOM 3553 H THR A 230 -22.594 -48.029 -49.496 1.00 0.00 H ATOM 3554 HA THR A 230 -21.504 -47.966 -51.513 1.00 0.00 H ATOM 3555 HB THR A 230 -21.423 -49.964 -53.009 1.00 0.00 H ATOM 3556 HG1 THR A 230 -23.728 -50.521 -51.908 1.00 0.00 H ATOM 3557 1HG2 THR A 230 -20.383 -51.519 -51.415 1.00 0.00 H ATOM 3558 2HG2 THR A 230 -19.906 -49.841 -51.070 1.00 0.00 H ATOM 3559 3HG2 THR A 230 -21.134 -50.641 -50.064 1.00 0.00 H ATOM 3560 N PRO A 231 -22.899 -47.456 -53.634 1.00 0.00 N ATOM 3561 CA PRO A 231 -23.728 -46.951 -54.713 1.00 0.00 C ATOM 3562 C PRO A 231 -24.290 -48.140 -55.473 1.00 0.00 C ATOM 3563 O PRO A 231 -25.438 -48.128 -55.917 1.00 0.00 O ATOM 3564 CB PRO A 231 -22.732 -46.146 -55.574 1.00 0.00 C ATOM 3565 CG PRO A 231 -21.356 -46.718 -55.224 1.00 0.00 C ATOM 3566 CD PRO A 231 -21.446 -47.141 -53.779 1.00 0.00 C ATOM 3567 HA PRO A 231 -24.516 -46.290 -54.327 1.00 0.00 H ATOM 3568 1HB PRO A 231 -22.977 -46.263 -56.641 1.00 0.00 H ATOM 3569 2HB PRO A 231 -22.814 -45.075 -55.341 1.00 0.00 H ATOM 3570 1HG PRO A 231 -21.115 -47.561 -55.884 1.00 0.00 H ATOM 3571 2HG PRO A 231 -20.579 -45.956 -55.383 1.00 0.00 H ATOM 3572 1HD PRO A 231 -20.807 -48.009 -53.621 1.00 0.00 H ATOM 3573 2HD PRO A 231 -21.143 -46.315 -53.123 1.00 0.00 H ATOM 3574 N ARG A 232 -23.573 -49.260 -55.369 1.00 0.00 N ATOM 3575 CA ARG A 232 -23.893 -50.493 -56.077 1.00 0.00 C ATOM 3576 C ARG A 232 -24.958 -51.309 -55.354 1.00 0.00 C ATOM 3577 O ARG A 232 -24.745 -52.482 -55.047 1.00 0.00 O ATOM 3578 CB ARG A 232 -22.645 -51.341 -56.245 1.00 0.00 C ATOM 3579 CG ARG A 232 -21.559 -50.722 -57.101 1.00 0.00 C ATOM 3580 CD ARG A 232 -20.317 -51.550 -57.089 1.00 0.00 C ATOM 3581 NE ARG A 232 -19.244 -50.930 -57.831 1.00 0.00 N ATOM 3582 CZ ARG A 232 -17.980 -51.377 -57.860 1.00 0.00 C ATOM 3583 NH1 ARG A 232 -17.646 -52.454 -57.180 1.00 0.00 N ATOM 3584 NH2 ARG A 232 -17.085 -50.742 -58.564 1.00 0.00 N ATOM 3585 H ARG A 232 -22.689 -49.209 -54.883 1.00 0.00 H ATOM 3586 HA ARG A 232 -24.289 -50.226 -57.056 1.00 0.00 H ATOM 3587 1HB ARG A 232 -22.213 -51.550 -55.267 1.00 0.00 H ATOM 3588 2HB ARG A 232 -22.914 -52.296 -56.695 1.00 0.00 H ATOM 3589 1HG ARG A 232 -21.910 -50.639 -58.133 1.00 0.00 H ATOM 3590 2HG ARG A 232 -21.316 -49.730 -56.719 1.00 0.00 H ATOM 3591 1HD ARG A 232 -19.983 -51.689 -56.063 1.00 0.00 H ATOM 3592 2HD ARG A 232 -20.523 -52.520 -57.540 1.00 0.00 H ATOM 3593 HE ARG A 232 -19.457 -50.094 -58.371 1.00 0.00 H ATOM 3594 1HH1 ARG A 232 -18.343 -52.943 -56.635 1.00 0.00 H ATOM 3595 2HH1 ARG A 232 -16.695 -52.790 -57.201 1.00 0.00 H ATOM 3596 1HH2 ARG A 232 -17.350 -49.911 -59.086 1.00 0.00 H ATOM 3597 2HH2 ARG A 232 -16.131 -51.074 -58.588 1.00 0.00 H ATOM 3598 N ALA A 233 -26.135 -50.724 -55.201 1.00 0.00 N ATOM 3599 CA ALA A 233 -27.254 -51.384 -54.545 1.00 0.00 C ATOM 3600 C ALA A 233 -28.120 -52.113 -55.546 1.00 0.00 C ATOM 3601 O ALA A 233 -28.740 -53.127 -55.225 1.00 0.00 O ATOM 3602 CB ALA A 233 -28.052 -50.363 -53.747 1.00 0.00 C ATOM 3603 H ALA A 233 -26.176 -49.730 -55.372 1.00 0.00 H ATOM 3604 HA ALA A 233 -26.840 -52.132 -53.870 1.00 0.00 H ATOM 3605 1HB ALA A 233 -28.849 -50.869 -53.205 1.00 0.00 H ATOM 3606 2HB ALA A 233 -27.395 -49.861 -53.038 1.00 0.00 H ATOM 3607 3HB ALA A 233 -28.483 -49.626 -54.425 1.00 0.00 H ATOM 3608 N ASP A 234 -28.165 -51.564 -56.761 1.00 0.00 N ATOM 3609 CA ASP A 234 -28.996 -52.061 -57.855 1.00 0.00 C ATOM 3610 C ASP A 234 -30.473 -52.172 -57.468 1.00 0.00 C ATOM 3611 O ASP A 234 -31.190 -53.033 -57.980 1.00 0.00 O ATOM 3612 CB ASP A 234 -28.501 -53.436 -58.327 1.00 0.00 C ATOM 3613 CG ASP A 234 -27.096 -53.394 -58.909 1.00 0.00 C ATOM 3614 OD1 ASP A 234 -26.635 -52.322 -59.218 1.00 0.00 O ATOM 3615 OD2 ASP A 234 -26.496 -54.435 -59.037 1.00 0.00 O ATOM 3616 H ASP A 234 -27.612 -50.738 -56.940 1.00 0.00 H ATOM 3617 HA ASP A 234 -28.929 -51.355 -58.683 1.00 0.00 H ATOM 3618 1HB ASP A 234 -28.510 -54.132 -57.496 1.00 0.00 H ATOM 3619 2HB ASP A 234 -29.179 -53.825 -59.086 1.00 0.00 H ATOM 3620 N SER A 235 -30.930 -51.285 -56.575 1.00 0.00 N ATOM 3621 CA SER A 235 -32.337 -51.239 -56.206 1.00 0.00 C ATOM 3622 C SER A 235 -32.971 -49.988 -56.799 1.00 0.00 C ATOM 3623 O SER A 235 -34.126 -49.668 -56.540 1.00 0.00 O ATOM 3624 CB SER A 235 -32.488 -51.249 -54.697 1.00 0.00 C ATOM 3625 OG SER A 235 -31.924 -50.100 -54.128 1.00 0.00 O ATOM 3626 H SER A 235 -30.291 -50.630 -56.147 1.00 0.00 H ATOM 3627 HA SER A 235 -32.837 -52.112 -56.626 1.00 0.00 H ATOM 3628 1HB SER A 235 -33.545 -51.304 -54.439 1.00 0.00 H ATOM 3629 2HB SER A 235 -32.004 -52.135 -54.289 1.00 0.00 H ATOM 3630 HG SER A 235 -31.039 -50.030 -54.496 1.00 0.00 H ATOM 3631 N PHE A 236 -32.161 -49.285 -57.584 1.00 0.00 N ATOM 3632 CA PHE A 236 -32.522 -48.029 -58.217 1.00 0.00 C ATOM 3633 C PHE A 236 -33.627 -48.105 -59.269 1.00 0.00 C ATOM 3634 O PHE A 236 -33.634 -48.987 -60.128 1.00 0.00 O ATOM 3635 CB PHE A 236 -31.288 -47.413 -58.860 1.00 0.00 C ATOM 3636 CG PHE A 236 -31.569 -46.178 -59.526 1.00 0.00 C ATOM 3637 CD1 PHE A 236 -31.744 -45.019 -58.816 1.00 0.00 C ATOM 3638 CD2 PHE A 236 -31.666 -46.153 -60.883 1.00 0.00 C ATOM 3639 CE1 PHE A 236 -32.009 -43.862 -59.455 1.00 0.00 C ATOM 3640 CE2 PHE A 236 -31.929 -45.003 -61.520 1.00 0.00 C ATOM 3641 CZ PHE A 236 -32.103 -43.847 -60.805 1.00 0.00 C ATOM 3642 H PHE A 236 -31.228 -49.632 -57.746 1.00 0.00 H ATOM 3643 HA PHE A 236 -32.881 -47.359 -57.434 1.00 0.00 H ATOM 3644 1HB PHE A 236 -30.530 -47.233 -58.097 1.00 0.00 H ATOM 3645 2HB PHE A 236 -30.865 -48.112 -59.582 1.00 0.00 H ATOM 3646 HD1 PHE A 236 -31.664 -45.043 -57.729 1.00 0.00 H ATOM 3647 HD2 PHE A 236 -31.530 -47.073 -61.452 1.00 0.00 H ATOM 3648 HE1 PHE A 236 -32.146 -42.945 -58.886 1.00 0.00 H ATOM 3649 HE2 PHE A 236 -32.005 -44.990 -62.594 1.00 0.00 H ATOM 3650 HZ PHE A 236 -32.312 -42.941 -61.314 1.00 0.00 H ATOM 3651 N HIS A 237 -34.559 -47.154 -59.186 1.00 0.00 N ATOM 3652 CA HIS A 237 -35.669 -47.024 -60.128 1.00 0.00 C ATOM 3653 C HIS A 237 -35.814 -45.586 -60.638 1.00 0.00 C ATOM 3654 O HIS A 237 -36.343 -44.738 -59.923 1.00 0.00 O ATOM 3655 CB HIS A 237 -36.991 -47.465 -59.484 1.00 0.00 C ATOM 3656 CG HIS A 237 -37.023 -48.909 -59.106 1.00 0.00 C ATOM 3657 ND1 HIS A 237 -37.228 -49.915 -60.026 1.00 0.00 N ATOM 3658 CD2 HIS A 237 -36.878 -49.517 -57.909 1.00 0.00 C ATOM 3659 CE1 HIS A 237 -37.206 -51.082 -59.407 1.00 0.00 C ATOM 3660 NE2 HIS A 237 -36.996 -50.868 -58.124 1.00 0.00 N ATOM 3661 H HIS A 237 -34.483 -46.482 -58.435 1.00 0.00 H ATOM 3662 HA HIS A 237 -35.497 -47.668 -60.988 1.00 0.00 H ATOM 3663 1HB HIS A 237 -37.175 -46.873 -58.587 1.00 0.00 H ATOM 3664 2HB HIS A 237 -37.813 -47.276 -60.177 1.00 0.00 H ATOM 3665 HD2 HIS A 237 -36.700 -49.027 -56.952 1.00 0.00 H ATOM 3666 HE1 HIS A 237 -37.339 -52.056 -59.879 1.00 0.00 H ATOM 3667 HE2 HIS A 237 -36.930 -51.579 -57.409 1.00 0.00 H ATOM 3668 N ILE A 238 -35.375 -45.339 -61.884 1.00 0.00 N ATOM 3669 CA ILE A 238 -35.394 -44.018 -62.540 1.00 0.00 C ATOM 3670 C ILE A 238 -36.785 -43.416 -62.654 1.00 0.00 C ATOM 3671 O ILE A 238 -36.933 -42.199 -62.770 1.00 0.00 O ATOM 3672 CB ILE A 238 -34.768 -44.115 -63.959 1.00 0.00 C ATOM 3673 CG1 ILE A 238 -34.437 -42.703 -64.510 1.00 0.00 C ATOM 3674 CG2 ILE A 238 -35.721 -44.857 -64.916 1.00 0.00 C ATOM 3675 CD1 ILE A 238 -33.375 -41.973 -63.736 1.00 0.00 C ATOM 3676 H ILE A 238 -34.956 -46.113 -62.379 1.00 0.00 H ATOM 3677 HA ILE A 238 -34.794 -43.335 -61.945 1.00 0.00 H ATOM 3678 HB ILE A 238 -33.841 -44.650 -63.908 1.00 0.00 H ATOM 3679 1HG1 ILE A 238 -34.104 -42.790 -65.544 1.00 0.00 H ATOM 3680 2HG1 ILE A 238 -35.340 -42.093 -64.504 1.00 0.00 H ATOM 3681 1HG2 ILE A 238 -35.270 -44.917 -65.904 1.00 0.00 H ATOM 3682 2HG2 ILE A 238 -35.904 -45.864 -64.539 1.00 0.00 H ATOM 3683 3HG2 ILE A 238 -36.660 -44.321 -64.982 1.00 0.00 H ATOM 3684 1HD1 ILE A 238 -33.203 -40.996 -64.185 1.00 0.00 H ATOM 3685 2HD1 ILE A 238 -33.697 -41.848 -62.720 1.00 0.00 H ATOM 3686 3HD1 ILE A 238 -32.454 -42.547 -63.756 1.00 0.00 H ATOM 3687 N PHE A 239 -37.794 -44.273 -62.617 1.00 0.00 N ATOM 3688 CA PHE A 239 -39.170 -43.836 -62.768 1.00 0.00 C ATOM 3689 C PHE A 239 -39.705 -43.203 -61.478 1.00 0.00 C ATOM 3690 O PHE A 239 -40.778 -42.600 -61.471 1.00 0.00 O ATOM 3691 CB PHE A 239 -40.042 -45.010 -63.166 1.00 0.00 C ATOM 3692 CG PHE A 239 -39.712 -45.563 -64.506 1.00 0.00 C ATOM 3693 CD1 PHE A 239 -39.108 -46.807 -64.627 1.00 0.00 C ATOM 3694 CD2 PHE A 239 -40.000 -44.850 -65.657 1.00 0.00 C ATOM 3695 CE1 PHE A 239 -38.802 -47.323 -65.868 1.00 0.00 C ATOM 3696 CE2 PHE A 239 -39.694 -45.367 -66.901 1.00 0.00 C ATOM 3697 CZ PHE A 239 -39.094 -46.605 -67.005 1.00 0.00 C ATOM 3698 H PHE A 239 -37.618 -45.259 -62.482 1.00 0.00 H ATOM 3699 HA PHE A 239 -39.210 -43.088 -63.561 1.00 0.00 H ATOM 3700 1HB PHE A 239 -39.938 -45.807 -62.429 1.00 0.00 H ATOM 3701 2HB PHE A 239 -41.085 -44.703 -63.169 1.00 0.00 H ATOM 3702 HD1 PHE A 239 -38.879 -47.377 -63.725 1.00 0.00 H ATOM 3703 HD2 PHE A 239 -40.474 -43.872 -65.574 1.00 0.00 H ATOM 3704 HE1 PHE A 239 -38.327 -48.301 -65.948 1.00 0.00 H ATOM 3705 HE2 PHE A 239 -39.926 -44.796 -67.800 1.00 0.00 H ATOM 3706 HZ PHE A 239 -38.850 -47.012 -67.986 1.00 0.00 H ATOM 3707 N ARG A 240 -38.956 -43.372 -60.387 1.00 0.00 N ATOM 3708 CA ARG A 240 -39.321 -42.765 -59.117 1.00 0.00 C ATOM 3709 C ARG A 240 -38.158 -41.979 -58.509 1.00 0.00 C ATOM 3710 O ARG A 240 -38.357 -41.214 -57.566 1.00 0.00 O ATOM 3711 CB ARG A 240 -39.775 -43.831 -58.134 1.00 0.00 C ATOM 3712 CG ARG A 240 -41.053 -44.563 -58.527 1.00 0.00 C ATOM 3713 CD ARG A 240 -42.238 -43.669 -58.473 1.00 0.00 C ATOM 3714 NE ARG A 240 -43.461 -44.366 -58.839 1.00 0.00 N ATOM 3715 CZ ARG A 240 -43.950 -44.453 -60.093 1.00 0.00 C ATOM 3716 NH1 ARG A 240 -43.311 -43.882 -61.091 1.00 0.00 N ATOM 3717 NH2 ARG A 240 -45.073 -45.112 -60.320 1.00 0.00 N ATOM 3718 H ARG A 240 -38.110 -43.921 -60.422 1.00 0.00 H ATOM 3719 HA ARG A 240 -40.153 -42.083 -59.287 1.00 0.00 H ATOM 3720 1HB ARG A 240 -38.989 -44.578 -58.018 1.00 0.00 H ATOM 3721 2HB ARG A 240 -39.943 -43.378 -57.157 1.00 0.00 H ATOM 3722 1HG ARG A 240 -40.956 -44.943 -59.545 1.00 0.00 H ATOM 3723 2HG ARG A 240 -41.220 -45.395 -57.843 1.00 0.00 H ATOM 3724 1HD ARG A 240 -42.356 -43.282 -57.461 1.00 0.00 H ATOM 3725 2HD ARG A 240 -42.098 -42.839 -59.163 1.00 0.00 H ATOM 3726 HE ARG A 240 -43.983 -44.819 -58.101 1.00 0.00 H ATOM 3727 1HH1 ARG A 240 -42.450 -43.377 -60.920 1.00 0.00 H ATOM 3728 2HH1 ARG A 240 -43.678 -43.949 -62.030 1.00 0.00 H ATOM 3729 1HH2 ARG A 240 -45.565 -45.551 -59.554 1.00 0.00 H ATOM 3730 2HH2 ARG A 240 -45.439 -45.177 -61.259 1.00 0.00 H ATOM 3731 N ASP A 241 -36.956 -42.149 -59.073 1.00 0.00 N ATOM 3732 CA ASP A 241 -35.775 -41.477 -58.513 1.00 0.00 C ATOM 3733 C ASP A 241 -34.811 -40.939 -59.608 1.00 0.00 C ATOM 3734 O ASP A 241 -33.871 -41.628 -59.969 1.00 0.00 O ATOM 3735 CB ASP A 241 -35.040 -42.442 -57.579 1.00 0.00 C ATOM 3736 CG ASP A 241 -33.888 -41.799 -56.817 1.00 0.00 C ATOM 3737 OD1 ASP A 241 -33.713 -40.611 -56.925 1.00 0.00 O ATOM 3738 OD2 ASP A 241 -33.193 -42.510 -56.131 1.00 0.00 O ATOM 3739 H ASP A 241 -36.827 -42.847 -59.794 1.00 0.00 H ATOM 3740 HA ASP A 241 -36.111 -40.621 -57.951 1.00 0.00 H ATOM 3741 1HB ASP A 241 -35.744 -42.850 -56.854 1.00 0.00 H ATOM 3742 2HB ASP A 241 -34.644 -43.276 -58.161 1.00 0.00 H ATOM 3743 N PRO A 242 -35.035 -39.715 -60.144 1.00 0.00 N ATOM 3744 CA PRO A 242 -34.274 -39.054 -61.215 1.00 0.00 C ATOM 3745 C PRO A 242 -32.788 -38.855 -60.898 1.00 0.00 C ATOM 3746 O PRO A 242 -32.426 -38.597 -59.750 1.00 0.00 O ATOM 3747 CB PRO A 242 -34.976 -37.696 -61.359 1.00 0.00 C ATOM 3748 CG PRO A 242 -36.361 -37.911 -60.866 1.00 0.00 C ATOM 3749 CD PRO A 242 -36.236 -38.899 -59.750 1.00 0.00 C ATOM 3750 HA PRO A 242 -34.370 -39.648 -62.136 1.00 0.00 H ATOM 3751 1HB PRO A 242 -34.439 -36.933 -60.777 1.00 0.00 H ATOM 3752 2HB PRO A 242 -34.954 -37.374 -62.411 1.00 0.00 H ATOM 3753 1HG PRO A 242 -36.796 -36.959 -60.530 1.00 0.00 H ATOM 3754 2HG PRO A 242 -37.000 -38.283 -61.680 1.00 0.00 H ATOM 3755 1HD PRO A 242 -36.061 -38.379 -58.795 1.00 0.00 H ATOM 3756 2HD PRO A 242 -37.154 -39.469 -59.727 1.00 0.00 H ATOM 3757 N ILE A 243 -31.940 -38.956 -61.927 1.00 0.00 N ATOM 3758 CA ILE A 243 -30.491 -38.791 -61.765 1.00 0.00 C ATOM 3759 C ILE A 243 -29.950 -37.456 -62.267 1.00 0.00 C ATOM 3760 O ILE A 243 -30.153 -37.073 -63.420 1.00 0.00 O ATOM 3761 CB ILE A 243 -29.706 -39.913 -62.479 1.00 0.00 C ATOM 3762 CG1 ILE A 243 -30.040 -41.228 -61.923 1.00 0.00 C ATOM 3763 CG2 ILE A 243 -28.236 -39.664 -62.376 1.00 0.00 C ATOM 3764 CD1 ILE A 243 -29.501 -42.375 -62.760 1.00 0.00 C ATOM 3765 H ILE A 243 -32.319 -39.080 -62.855 1.00 0.00 H ATOM 3766 HA ILE A 243 -30.263 -38.851 -60.701 1.00 0.00 H ATOM 3767 HB ILE A 243 -29.991 -39.942 -63.529 1.00 0.00 H ATOM 3768 1HG1 ILE A 243 -29.633 -41.305 -60.913 1.00 0.00 H ATOM 3769 2HG1 ILE A 243 -31.111 -41.318 -61.853 1.00 0.00 H ATOM 3770 1HG2 ILE A 243 -27.694 -40.463 -62.882 1.00 0.00 H ATOM 3771 2HG2 ILE A 243 -27.993 -38.712 -62.842 1.00 0.00 H ATOM 3772 3HG2 ILE A 243 -27.953 -39.638 -61.346 1.00 0.00 H ATOM 3773 1HD1 ILE A 243 -29.771 -43.306 -62.312 1.00 0.00 H ATOM 3774 2HD1 ILE A 243 -29.922 -42.321 -63.762 1.00 0.00 H ATOM 3775 3HD1 ILE A 243 -28.428 -42.305 -62.818 1.00 0.00 H ATOM 3776 N THR A 244 -29.327 -36.720 -61.346 1.00 0.00 N ATOM 3777 CA THR A 244 -28.692 -35.439 -61.638 1.00 0.00 C ATOM 3778 C THR A 244 -27.274 -35.495 -61.067 1.00 0.00 C ATOM 3779 O THR A 244 -27.104 -35.777 -59.880 1.00 0.00 O ATOM 3780 CB THR A 244 -29.477 -34.255 -61.037 1.00 0.00 C ATOM 3781 OG1 THR A 244 -30.816 -34.258 -61.549 1.00 0.00 O ATOM 3782 CG2 THR A 244 -28.805 -32.924 -61.389 1.00 0.00 C ATOM 3783 H THR A 244 -29.320 -37.054 -60.393 1.00 0.00 H ATOM 3784 HA THR A 244 -28.663 -35.287 -62.717 1.00 0.00 H ATOM 3785 HB THR A 244 -29.516 -34.359 -59.953 1.00 0.00 H ATOM 3786 HG1 THR A 244 -31.268 -35.053 -61.258 1.00 0.00 H ATOM 3787 1HG2 THR A 244 -29.372 -32.103 -60.956 1.00 0.00 H ATOM 3788 2HG2 THR A 244 -27.811 -32.910 -61.000 1.00 0.00 H ATOM 3789 3HG2 THR A 244 -28.770 -32.809 -62.471 1.00 0.00 H ATOM 3790 N GLY A 245 -26.282 -35.143 -61.890 1.00 0.00 N ATOM 3791 CA GLY A 245 -24.853 -35.183 -61.532 1.00 0.00 C ATOM 3792 C GLY A 245 -24.480 -34.276 -60.346 1.00 0.00 C ATOM 3793 O GLY A 245 -23.487 -34.532 -59.667 1.00 0.00 O ATOM 3794 H GLY A 245 -26.532 -34.865 -62.829 1.00 0.00 H ATOM 3795 1HA GLY A 245 -24.573 -36.207 -61.283 1.00 0.00 H ATOM 3796 2HA GLY A 245 -24.261 -34.885 -62.390 1.00 0.00 H ATOM 3797 N ASP A 246 -25.410 -33.416 -59.921 1.00 0.00 N ATOM 3798 CA ASP A 246 -25.175 -32.545 -58.767 1.00 0.00 C ATOM 3799 C ASP A 246 -24.883 -33.279 -57.475 1.00 0.00 C ATOM 3800 O ASP A 246 -24.112 -32.787 -56.660 1.00 0.00 O ATOM 3801 CB ASP A 246 -26.384 -31.628 -58.535 1.00 0.00 C ATOM 3802 CG ASP A 246 -26.533 -30.535 -59.568 1.00 0.00 C ATOM 3803 OD1 ASP A 246 -25.598 -30.283 -60.281 1.00 0.00 O ATOM 3804 OD2 ASP A 246 -27.591 -29.953 -59.638 1.00 0.00 O ATOM 3805 H ASP A 246 -26.240 -33.277 -60.470 1.00 0.00 H ATOM 3806 HA ASP A 246 -24.317 -31.915 -58.963 1.00 0.00 H ATOM 3807 1HB ASP A 246 -27.299 -32.224 -58.536 1.00 0.00 H ATOM 3808 2HB ASP A 246 -26.299 -31.158 -57.554 1.00 0.00 H ATOM 3809 N MET A 247 -25.373 -34.509 -57.337 1.00 0.00 N ATOM 3810 CA MET A 247 -25.208 -35.188 -56.057 1.00 0.00 C ATOM 3811 C MET A 247 -23.747 -35.612 -55.719 1.00 0.00 C ATOM 3812 O MET A 247 -23.182 -36.442 -56.428 1.00 0.00 O ATOM 3813 CB MET A 247 -26.110 -36.409 -56.020 1.00 0.00 C ATOM 3814 CG MET A 247 -27.580 -36.087 -56.078 1.00 0.00 C ATOM 3815 SD MET A 247 -28.123 -35.102 -54.683 1.00 0.00 S ATOM 3816 CE MET A 247 -27.884 -36.244 -53.347 1.00 0.00 C ATOM 3817 H MET A 247 -26.008 -34.869 -58.038 1.00 0.00 H ATOM 3818 HA MET A 247 -25.504 -34.502 -55.294 1.00 0.00 H ATOM 3819 1HB MET A 247 -25.878 -37.051 -56.848 1.00 0.00 H ATOM 3820 2HB MET A 247 -25.923 -36.974 -55.106 1.00 0.00 H ATOM 3821 1HG MET A 247 -27.797 -35.537 -56.995 1.00 0.00 H ATOM 3822 2HG MET A 247 -28.152 -37.007 -56.092 1.00 0.00 H ATOM 3823 1HE MET A 247 -28.179 -35.774 -52.409 1.00 0.00 H ATOM 3824 2HE MET A 247 -28.484 -37.117 -53.513 1.00 0.00 H ATOM 3825 3HE MET A 247 -26.831 -36.529 -53.295 1.00 0.00 H ATOM 3826 N PRO A 248 -23.126 -35.058 -54.635 1.00 0.00 N ATOM 3827 CA PRO A 248 -21.801 -35.386 -54.102 1.00 0.00 C ATOM 3828 C PRO A 248 -21.886 -36.875 -53.694 1.00 0.00 C ATOM 3829 O PRO A 248 -22.707 -37.238 -52.854 1.00 0.00 O ATOM 3830 CB PRO A 248 -21.674 -34.427 -52.905 1.00 0.00 C ATOM 3831 CG PRO A 248 -22.601 -33.354 -53.154 1.00 0.00 C ATOM 3832 CD PRO A 248 -23.762 -33.979 -53.823 1.00 0.00 C ATOM 3833 HA PRO A 248 -21.025 -35.186 -54.851 1.00 0.00 H ATOM 3834 1HB PRO A 248 -21.884 -34.898 -52.019 1.00 0.00 H ATOM 3835 2HB PRO A 248 -20.652 -34.072 -52.826 1.00 0.00 H ATOM 3836 1HG PRO A 248 -22.872 -32.877 -52.208 1.00 0.00 H ATOM 3837 2HG PRO A 248 -22.149 -32.593 -53.767 1.00 0.00 H ATOM 3838 1HD PRO A 248 -24.452 -34.385 -53.094 1.00 0.00 H ATOM 3839 2HD PRO A 248 -24.210 -33.225 -54.405 1.00 0.00 H ATOM 3840 N TRP A 249 -20.741 -37.612 -53.786 1.00 0.00 N ATOM 3841 CA TRP A 249 -20.858 -39.011 -53.300 1.00 0.00 C ATOM 3842 C TRP A 249 -21.165 -39.259 -51.768 1.00 0.00 C ATOM 3843 O TRP A 249 -21.651 -40.334 -51.461 1.00 0.00 O ATOM 3844 CB TRP A 249 -19.541 -39.787 -53.633 1.00 0.00 C ATOM 3845 CG TRP A 249 -18.347 -39.435 -52.773 1.00 0.00 C ATOM 3846 CD1 TRP A 249 -17.372 -38.531 -53.067 1.00 0.00 C ATOM 3847 CD2 TRP A 249 -18.002 -39.988 -51.471 1.00 0.00 C ATOM 3848 NE1 TRP A 249 -16.445 -38.480 -52.044 1.00 0.00 N ATOM 3849 CE2 TRP A 249 -16.815 -39.360 -51.065 1.00 0.00 C ATOM 3850 CE3 TRP A 249 -18.593 -40.943 -50.635 1.00 0.00 C ATOM 3851 CZ2 TRP A 249 -16.207 -39.658 -49.859 1.00 0.00 C ATOM 3852 CZ3 TRP A 249 -17.981 -41.240 -49.427 1.00 0.00 C ATOM 3853 CH2 TRP A 249 -16.820 -40.614 -49.048 1.00 0.00 C ATOM 3854 H TRP A 249 -19.913 -37.301 -54.273 1.00 0.00 H ATOM 3855 HA TRP A 249 -21.701 -39.462 -53.824 1.00 0.00 H ATOM 3856 1HB TRP A 249 -19.714 -40.857 -53.530 1.00 0.00 H ATOM 3857 2HB TRP A 249 -19.264 -39.599 -54.668 1.00 0.00 H ATOM 3858 HD1 TRP A 249 -17.331 -37.940 -53.967 1.00 0.00 H ATOM 3859 HE1 TRP A 249 -15.619 -37.886 -52.020 1.00 0.00 H ATOM 3860 HE3 TRP A 249 -19.515 -41.441 -50.929 1.00 0.00 H ATOM 3861 HZ2 TRP A 249 -15.284 -39.173 -49.541 1.00 0.00 H ATOM 3862 HZ3 TRP A 249 -18.447 -41.986 -48.782 1.00 0.00 H ATOM 3863 HH2 TRP A 249 -16.366 -40.871 -48.090 1.00 0.00 H ATOM 3864 N PRO A 250 -20.793 -38.419 -50.752 1.00 0.00 N ATOM 3865 CA PRO A 250 -21.084 -38.664 -49.341 1.00 0.00 C ATOM 3866 C PRO A 250 -22.518 -38.252 -48.995 1.00 0.00 C ATOM 3867 O PRO A 250 -22.953 -38.423 -47.861 1.00 0.00 O ATOM 3868 CB PRO A 250 -20.032 -37.799 -48.655 1.00 0.00 C ATOM 3869 CG PRO A 250 -19.970 -36.596 -49.541 1.00 0.00 C ATOM 3870 CD PRO A 250 -20.100 -37.129 -50.949 1.00 0.00 C ATOM 3871 HA PRO A 250 -20.924 -39.730 -49.122 1.00 0.00 H ATOM 3872 1HB PRO A 250 -20.344 -37.573 -47.627 1.00 0.00 H ATOM 3873 2HB PRO A 250 -19.086 -38.337 -48.586 1.00 0.00 H ATOM 3874 1HG PRO A 250 -20.778 -35.896 -49.286 1.00 0.00 H ATOM 3875 2HG PRO A 250 -19.024 -36.059 -49.386 1.00 0.00 H ATOM 3876 1HD PRO A 250 -20.624 -36.521 -51.485 1.00 0.00 H ATOM 3877 2HD PRO A 250 -19.137 -37.250 -51.358 1.00 0.00 H ATOM 3878 N GLY A 251 -23.228 -37.662 -49.974 1.00 0.00 N ATOM 3879 CA GLY A 251 -24.580 -37.116 -49.841 1.00 0.00 C ATOM 3880 C GLY A 251 -24.513 -35.553 -50.019 1.00 0.00 C ATOM 3881 O GLY A 251 -23.455 -34.972 -49.786 1.00 0.00 O ATOM 3882 H GLY A 251 -22.782 -37.556 -50.873 1.00 0.00 H ATOM 3883 1HA GLY A 251 -25.235 -37.562 -50.591 1.00 0.00 H ATOM 3884 2HA GLY A 251 -24.995 -37.375 -48.869 1.00 0.00 H ATOM 3885 N LEU A 252 -25.629 -34.887 -50.387 1.00 0.00 N ATOM 3886 CA LEU A 252 -25.689 -33.406 -50.630 1.00 0.00 C ATOM 3887 C LEU A 252 -25.520 -32.479 -49.434 1.00 0.00 C ATOM 3888 O LEU A 252 -24.941 -31.402 -49.571 1.00 0.00 O ATOM 3889 CB LEU A 252 -27.024 -33.068 -51.285 1.00 0.00 C ATOM 3890 CG LEU A 252 -27.180 -31.637 -51.771 1.00 0.00 C ATOM 3891 CD1 LEU A 252 -26.103 -31.334 -52.807 1.00 0.00 C ATOM 3892 CD2 LEU A 252 -28.570 -31.456 -52.352 1.00 0.00 C ATOM 3893 H LEU A 252 -26.459 -35.437 -50.559 1.00 0.00 H ATOM 3894 HA LEU A 252 -24.880 -33.155 -51.293 1.00 0.00 H ATOM 3895 1HB LEU A 252 -27.163 -33.711 -52.125 1.00 0.00 H ATOM 3896 2HB LEU A 252 -27.821 -33.261 -50.568 1.00 0.00 H ATOM 3897 HG LEU A 252 -27.042 -30.950 -50.935 1.00 0.00 H ATOM 3898 1HD1 LEU A 252 -26.212 -30.307 -53.157 1.00 0.00 H ATOM 3899 2HD1 LEU A 252 -25.118 -31.460 -52.356 1.00 0.00 H ATOM 3900 3HD1 LEU A 252 -26.207 -32.016 -53.647 1.00 0.00 H ATOM 3901 1HD2 LEU A 252 -28.687 -30.429 -52.701 1.00 0.00 H ATOM 3902 2HD2 LEU A 252 -28.707 -32.143 -53.189 1.00 0.00 H ATOM 3903 3HD2 LEU A 252 -29.316 -31.665 -51.584 1.00 0.00 H ATOM 3904 N ILE A 253 -26.030 -32.865 -48.279 1.00 0.00 N ATOM 3905 CA ILE A 253 -26.076 -31.951 -47.136 1.00 0.00 C ATOM 3906 C ILE A 253 -24.809 -32.044 -46.277 1.00 0.00 C ATOM 3907 O ILE A 253 -24.673 -31.379 -45.250 1.00 0.00 O ATOM 3908 CB ILE A 253 -27.319 -32.251 -46.277 1.00 0.00 C ATOM 3909 CG1 ILE A 253 -27.191 -33.649 -45.662 1.00 0.00 C ATOM 3910 CG2 ILE A 253 -28.574 -32.131 -47.122 1.00 0.00 C ATOM 3911 CD1 ILE A 253 -28.235 -33.961 -44.629 1.00 0.00 C ATOM 3912 H ILE A 253 -26.411 -33.796 -48.188 1.00 0.00 H ATOM 3913 HA ILE A 253 -26.155 -30.933 -47.514 1.00 0.00 H ATOM 3914 HB ILE A 253 -27.373 -31.540 -45.453 1.00 0.00 H ATOM 3915 1HG1 ILE A 253 -27.259 -34.389 -46.457 1.00 0.00 H ATOM 3916 2HG1 ILE A 253 -26.220 -33.744 -45.202 1.00 0.00 H ATOM 3917 1HG2 ILE A 253 -29.449 -32.345 -46.508 1.00 0.00 H ATOM 3918 2HG2 ILE A 253 -28.649 -31.120 -47.520 1.00 0.00 H ATOM 3919 3HG2 ILE A 253 -28.525 -32.844 -47.947 1.00 0.00 H ATOM 3920 1HD1 ILE A 253 -28.074 -34.969 -44.243 1.00 0.00 H ATOM 3921 2HD1 ILE A 253 -28.164 -33.244 -43.811 1.00 0.00 H ATOM 3922 3HD1 ILE A 253 -29.225 -33.900 -45.080 1.00 0.00 H ATOM 3923 N PHE A 254 -23.895 -32.879 -46.742 1.00 0.00 N ATOM 3924 CA PHE A 254 -22.637 -33.218 -46.108 1.00 0.00 C ATOM 3925 C PHE A 254 -21.473 -32.285 -46.462 1.00 0.00 C ATOM 3926 O PHE A 254 -21.561 -31.419 -47.338 1.00 0.00 O ATOM 3927 CB PHE A 254 -22.271 -34.650 -46.486 1.00 0.00 C ATOM 3928 CG PHE A 254 -23.196 -35.638 -45.881 1.00 0.00 C ATOM 3929 CD1 PHE A 254 -24.426 -35.889 -46.460 1.00 0.00 C ATOM 3930 CD2 PHE A 254 -22.850 -36.324 -44.733 1.00 0.00 C ATOM 3931 CE1 PHE A 254 -25.294 -36.804 -45.907 1.00 0.00 C ATOM 3932 CE2 PHE A 254 -23.716 -37.244 -44.176 1.00 0.00 C ATOM 3933 CZ PHE A 254 -24.941 -37.483 -44.765 1.00 0.00 C ATOM 3934 H PHE A 254 -24.103 -33.328 -47.622 1.00 0.00 H ATOM 3935 HA PHE A 254 -22.779 -33.143 -45.029 1.00 0.00 H ATOM 3936 1HB PHE A 254 -22.293 -34.757 -47.568 1.00 0.00 H ATOM 3937 2HB PHE A 254 -21.256 -34.866 -46.159 1.00 0.00 H ATOM 3938 HD1 PHE A 254 -24.707 -35.351 -47.366 1.00 0.00 H ATOM 3939 HD2 PHE A 254 -21.882 -36.135 -44.268 1.00 0.00 H ATOM 3940 HE1 PHE A 254 -26.260 -36.989 -46.376 1.00 0.00 H ATOM 3941 HE2 PHE A 254 -23.433 -37.781 -43.270 1.00 0.00 H ATOM 3942 HZ PHE A 254 -25.625 -38.206 -44.327 1.00 0.00 H ATOM 3943 N GLY A 255 -20.344 -32.603 -45.832 1.00 0.00 N ATOM 3944 CA GLY A 255 -19.087 -31.845 -45.788 1.00 0.00 C ATOM 3945 C GLY A 255 -18.572 -31.253 -47.104 1.00 0.00 C ATOM 3946 O GLY A 255 -17.748 -30.345 -47.044 1.00 0.00 O ATOM 3947 H GLY A 255 -20.389 -33.437 -45.264 1.00 0.00 H ATOM 3948 1HA GLY A 255 -19.203 -31.015 -45.091 1.00 0.00 H ATOM 3949 2HA GLY A 255 -18.301 -32.496 -45.404 1.00 0.00 H ATOM 3950 N LEU A 256 -18.995 -31.738 -48.281 1.00 0.00 N ATOM 3951 CA LEU A 256 -18.487 -31.092 -49.499 1.00 0.00 C ATOM 3952 C LEU A 256 -18.752 -29.593 -49.470 1.00 0.00 C ATOM 3953 O LEU A 256 -17.986 -28.829 -50.041 1.00 0.00 O ATOM 3954 CB LEU A 256 -19.102 -31.658 -50.777 1.00 0.00 C ATOM 3955 CG LEU A 256 -18.701 -30.879 -52.074 1.00 0.00 C ATOM 3956 CD1 LEU A 256 -17.228 -30.920 -52.242 1.00 0.00 C ATOM 3957 CD2 LEU A 256 -19.366 -31.454 -53.234 1.00 0.00 C ATOM 3958 H LEU A 256 -19.633 -32.520 -48.321 1.00 0.00 H ATOM 3959 HA LEU A 256 -17.426 -31.273 -49.568 1.00 0.00 H ATOM 3960 1HB LEU A 256 -18.786 -32.697 -50.884 1.00 0.00 H ATOM 3961 2HB LEU A 256 -20.188 -31.639 -50.681 1.00 0.00 H ATOM 3962 HG LEU A 256 -18.996 -29.833 -51.977 1.00 0.00 H ATOM 3963 1HD1 LEU A 256 -16.952 -30.377 -53.144 1.00 0.00 H ATOM 3964 2HD1 LEU A 256 -16.761 -30.467 -51.400 1.00 0.00 H ATOM 3965 3HD1 LEU A 256 -16.904 -31.948 -52.326 1.00 0.00 H ATOM 3966 1HD2 LEU A 256 -19.084 -30.908 -54.118 1.00 0.00 H ATOM 3967 2HD2 LEU A 256 -19.079 -32.469 -53.337 1.00 0.00 H ATOM 3968 3HD2 LEU A 256 -20.439 -31.393 -53.100 1.00 0.00 H ATOM 3969 N ALA A 257 -19.876 -29.181 -48.881 1.00 0.00 N ATOM 3970 CA ALA A 257 -20.233 -27.763 -48.871 1.00 0.00 C ATOM 3971 C ALA A 257 -19.092 -26.978 -48.216 1.00 0.00 C ATOM 3972 O ALA A 257 -18.760 -25.879 -48.653 1.00 0.00 O ATOM 3973 CB ALA A 257 -21.533 -27.548 -48.119 1.00 0.00 C ATOM 3974 H ALA A 257 -20.485 -29.870 -48.451 1.00 0.00 H ATOM 3975 HA ALA A 257 -20.375 -27.408 -49.892 1.00 0.00 H ATOM 3976 1HB ALA A 257 -21.752 -26.481 -48.071 1.00 0.00 H ATOM 3977 2HB ALA A 257 -22.342 -28.062 -48.637 1.00 0.00 H ATOM 3978 3HB ALA A 257 -21.437 -27.945 -47.108 1.00 0.00 H ATOM 3979 N ILE A 258 -18.464 -27.580 -47.204 1.00 0.00 N ATOM 3980 CA ILE A 258 -17.411 -26.841 -46.517 1.00 0.00 C ATOM 3981 C ILE A 258 -16.125 -26.903 -47.292 1.00 0.00 C ATOM 3982 O ILE A 258 -15.536 -25.885 -47.642 1.00 0.00 O ATOM 3983 CB ILE A 258 -17.165 -27.372 -45.099 1.00 0.00 C ATOM 3984 CG1 ILE A 258 -18.397 -27.170 -44.242 1.00 0.00 C ATOM 3985 CG2 ILE A 258 -15.956 -26.678 -44.489 1.00 0.00 C ATOM 3986 CD1 ILE A 258 -18.328 -27.893 -42.915 1.00 0.00 C ATOM 3987 H ILE A 258 -18.693 -28.506 -46.874 1.00 0.00 H ATOM 3988 HA ILE A 258 -17.722 -25.801 -46.420 1.00 0.00 H ATOM 3989 HB ILE A 258 -16.980 -28.443 -45.139 1.00 0.00 H ATOM 3990 1HG1 ILE A 258 -18.529 -26.104 -44.055 1.00 0.00 H ATOM 3991 2HG1 ILE A 258 -19.273 -27.525 -44.790 1.00 0.00 H ATOM 3992 1HG2 ILE A 258 -15.793 -27.057 -43.497 1.00 0.00 H ATOM 3993 2HG2 ILE A 258 -15.077 -26.872 -45.102 1.00 0.00 H ATOM 3994 3HG2 ILE A 258 -16.136 -25.604 -44.444 1.00 0.00 H ATOM 3995 1HD1 ILE A 258 -19.242 -27.706 -42.352 1.00 0.00 H ATOM 3996 2HD1 ILE A 258 -18.222 -28.964 -43.090 1.00 0.00 H ATOM 3997 3HD1 ILE A 258 -17.470 -27.529 -42.346 1.00 0.00 H ATOM 3998 N LEU A 259 -15.866 -28.099 -47.805 1.00 0.00 N ATOM 3999 CA LEU A 259 -14.640 -28.327 -48.536 1.00 0.00 C ATOM 4000 C LEU A 259 -14.592 -27.495 -49.797 1.00 0.00 C ATOM 4001 O LEU A 259 -13.564 -26.904 -50.096 1.00 0.00 O ATOM 4002 CB LEU A 259 -14.512 -29.800 -48.886 1.00 0.00 C ATOM 4003 CG LEU A 259 -14.295 -30.741 -47.703 1.00 0.00 C ATOM 4004 CD1 LEU A 259 -14.328 -32.167 -48.192 1.00 0.00 C ATOM 4005 CD2 LEU A 259 -12.953 -30.413 -47.031 1.00 0.00 C ATOM 4006 H LEU A 259 -16.439 -28.893 -47.553 1.00 0.00 H ATOM 4007 HA LEU A 259 -13.802 -28.028 -47.907 1.00 0.00 H ATOM 4008 1HB LEU A 259 -15.396 -30.104 -49.386 1.00 0.00 H ATOM 4009 2HB LEU A 259 -13.682 -29.922 -49.559 1.00 0.00 H ATOM 4010 HG LEU A 259 -15.104 -30.615 -46.981 1.00 0.00 H ATOM 4011 1HD1 LEU A 259 -14.174 -32.842 -47.352 1.00 0.00 H ATOM 4012 2HD1 LEU A 259 -15.280 -32.373 -48.643 1.00 0.00 H ATOM 4013 3HD1 LEU A 259 -13.544 -32.314 -48.923 1.00 0.00 H ATOM 4014 1HD2 LEU A 259 -12.795 -31.084 -46.185 1.00 0.00 H ATOM 4015 2HD2 LEU A 259 -12.143 -30.543 -47.752 1.00 0.00 H ATOM 4016 3HD2 LEU A 259 -12.964 -29.382 -46.678 1.00 0.00 H ATOM 4017 N ALA A 260 -15.747 -27.343 -50.452 1.00 0.00 N ATOM 4018 CA ALA A 260 -15.912 -26.577 -51.675 1.00 0.00 C ATOM 4019 C ALA A 260 -15.564 -25.103 -51.450 1.00 0.00 C ATOM 4020 O ALA A 260 -14.849 -24.500 -52.239 1.00 0.00 O ATOM 4021 CB ALA A 260 -17.336 -26.753 -52.184 1.00 0.00 C ATOM 4022 H ALA A 260 -16.533 -27.854 -50.090 1.00 0.00 H ATOM 4023 HA ALA A 260 -15.216 -26.965 -52.403 1.00 0.00 H ATOM 4024 1HB ALA A 260 -17.457 -26.218 -53.123 1.00 0.00 H ATOM 4025 2HB ALA A 260 -17.538 -27.813 -52.343 1.00 0.00 H ATOM 4026 3HB ALA A 260 -18.033 -26.355 -51.448 1.00 0.00 H ATOM 4027 N LEU A 261 -16.039 -24.534 -50.354 1.00 0.00 N ATOM 4028 CA LEU A 261 -15.585 -23.184 -50.027 1.00 0.00 C ATOM 4029 C LEU A 261 -14.112 -23.125 -49.668 1.00 0.00 C ATOM 4030 O LEU A 261 -13.361 -22.279 -50.142 1.00 0.00 O ATOM 4031 CB LEU A 261 -16.407 -22.627 -48.842 1.00 0.00 C ATOM 4032 CG LEU A 261 -17.822 -22.264 -49.140 1.00 0.00 C ATOM 4033 CD1 LEU A 261 -18.568 -21.992 -47.862 1.00 0.00 C ATOM 4034 CD2 LEU A 261 -17.791 -21.081 -50.023 1.00 0.00 C ATOM 4035 H LEU A 261 -16.550 -25.055 -49.654 1.00 0.00 H ATOM 4036 HA LEU A 261 -15.738 -22.549 -50.892 1.00 0.00 H ATOM 4037 1HB LEU A 261 -16.418 -23.374 -48.048 1.00 0.00 H ATOM 4038 2HB LEU A 261 -15.910 -21.731 -48.467 1.00 0.00 H ATOM 4039 HG LEU A 261 -18.323 -23.096 -49.635 1.00 0.00 H ATOM 4040 1HD1 LEU A 261 -19.600 -21.730 -48.092 1.00 0.00 H ATOM 4041 2HD1 LEU A 261 -18.553 -22.886 -47.234 1.00 0.00 H ATOM 4042 3HD1 LEU A 261 -18.095 -21.171 -47.335 1.00 0.00 H ATOM 4043 1HD2 LEU A 261 -18.809 -20.782 -50.267 1.00 0.00 H ATOM 4044 2HD2 LEU A 261 -17.283 -20.261 -49.515 1.00 0.00 H ATOM 4045 3HD2 LEU A 261 -17.262 -21.336 -50.922 1.00 0.00 H ATOM 4046 N TRP A 262 -13.630 -24.099 -48.947 1.00 0.00 N ATOM 4047 CA TRP A 262 -12.214 -23.980 -48.691 1.00 0.00 C ATOM 4048 C TRP A 262 -11.487 -23.971 -50.067 1.00 0.00 C ATOM 4049 O TRP A 262 -10.652 -23.112 -50.361 1.00 0.00 O ATOM 4050 CB TRP A 262 -11.722 -25.142 -47.811 1.00 0.00 C ATOM 4051 CG TRP A 262 -10.253 -25.069 -47.478 1.00 0.00 C ATOM 4052 CD1 TRP A 262 -9.686 -24.399 -46.422 1.00 0.00 C ATOM 4053 CD2 TRP A 262 -9.176 -25.669 -48.176 1.00 0.00 C ATOM 4054 NE1 TRP A 262 -8.327 -24.556 -46.440 1.00 0.00 N ATOM 4055 CE2 TRP A 262 -7.991 -25.335 -47.509 1.00 0.00 C ATOM 4056 CE3 TRP A 262 -9.111 -26.454 -49.296 1.00 0.00 C ATOM 4057 CZ2 TRP A 262 -6.762 -25.767 -47.941 1.00 0.00 C ATOM 4058 CZ3 TRP A 262 -7.870 -26.895 -49.740 1.00 0.00 C ATOM 4059 CH2 TRP A 262 -6.729 -26.559 -49.077 1.00 0.00 C ATOM 4060 H TRP A 262 -14.125 -24.949 -48.724 1.00 0.00 H ATOM 4061 HA TRP A 262 -12.028 -23.043 -48.171 1.00 0.00 H ATOM 4062 1HB TRP A 262 -12.284 -25.155 -46.875 1.00 0.00 H ATOM 4063 2HB TRP A 262 -11.910 -26.089 -48.320 1.00 0.00 H ATOM 4064 HD1 TRP A 262 -10.238 -23.824 -45.677 1.00 0.00 H ATOM 4065 HE1 TRP A 262 -7.680 -24.162 -45.773 1.00 0.00 H ATOM 4066 HE3 TRP A 262 -10.005 -26.719 -49.814 1.00 0.00 H ATOM 4067 HZ2 TRP A 262 -5.839 -25.505 -47.421 1.00 0.00 H ATOM 4068 HZ3 TRP A 262 -7.832 -27.519 -50.634 1.00 0.00 H ATOM 4069 HH2 TRP A 262 -5.774 -26.921 -49.449 1.00 0.00 H ATOM 4070 N TYR A 263 -11.894 -24.920 -50.930 1.00 0.00 N ATOM 4071 CA TYR A 263 -11.294 -25.100 -52.259 1.00 0.00 C ATOM 4072 C TYR A 263 -11.314 -23.854 -53.159 1.00 0.00 C ATOM 4073 O TYR A 263 -10.267 -23.374 -53.584 1.00 0.00 O ATOM 4074 CB TYR A 263 -11.969 -26.251 -53.025 1.00 0.00 C ATOM 4075 CG TYR A 263 -11.619 -27.661 -52.555 1.00 0.00 C ATOM 4076 CD1 TYR A 263 -10.343 -27.964 -52.179 1.00 0.00 C ATOM 4077 CD2 TYR A 263 -12.608 -28.646 -52.506 1.00 0.00 C ATOM 4078 CE1 TYR A 263 -10.028 -29.247 -51.752 1.00 0.00 C ATOM 4079 CE2 TYR A 263 -12.303 -29.918 -52.084 1.00 0.00 C ATOM 4080 CZ TYR A 263 -11.019 -30.224 -51.707 1.00 0.00 C ATOM 4081 OH TYR A 263 -10.713 -31.497 -51.285 1.00 0.00 O ATOM 4082 H TYR A 263 -12.424 -25.696 -50.576 1.00 0.00 H ATOM 4083 HA TYR A 263 -10.239 -25.331 -52.117 1.00 0.00 H ATOM 4084 1HB TYR A 263 -13.020 -26.145 -52.949 1.00 0.00 H ATOM 4085 2HB TYR A 263 -11.703 -26.189 -54.078 1.00 0.00 H ATOM 4086 HD1 TYR A 263 -9.580 -27.202 -52.217 1.00 0.00 H ATOM 4087 HD2 TYR A 263 -13.620 -28.416 -52.802 1.00 0.00 H ATOM 4088 HE1 TYR A 263 -9.007 -29.487 -51.453 1.00 0.00 H ATOM 4089 HE2 TYR A 263 -13.079 -30.682 -52.051 1.00 0.00 H ATOM 4090 HH TYR A 263 -9.780 -31.543 -51.063 1.00 0.00 H ATOM 4091 N TRP A 264 -12.532 -23.373 -53.502 1.00 0.00 N ATOM 4092 CA TRP A 264 -12.715 -22.277 -54.470 1.00 0.00 C ATOM 4093 C TRP A 264 -13.015 -20.906 -53.863 1.00 0.00 C ATOM 4094 O TRP A 264 -13.075 -19.921 -54.595 1.00 0.00 O ATOM 4095 CB TRP A 264 -13.855 -22.636 -55.440 1.00 0.00 C ATOM 4096 CG TRP A 264 -13.552 -23.834 -56.303 1.00 0.00 C ATOM 4097 CD1 TRP A 264 -12.778 -23.852 -57.423 1.00 0.00 C ATOM 4098 CD2 TRP A 264 -13.983 -25.179 -56.162 1.00 0.00 C ATOM 4099 NE1 TRP A 264 -12.726 -25.116 -57.949 1.00 0.00 N ATOM 4100 CE2 TRP A 264 -13.464 -25.945 -57.180 1.00 0.00 C ATOM 4101 CE3 TRP A 264 -14.795 -25.816 -55.220 1.00 0.00 C ATOM 4102 CZ2 TRP A 264 -13.708 -27.289 -57.311 1.00 0.00 C ATOM 4103 CZ3 TRP A 264 -15.038 -27.176 -55.355 1.00 0.00 C ATOM 4104 CH2 TRP A 264 -14.504 -27.880 -56.375 1.00 0.00 C ATOM 4105 H TRP A 264 -13.331 -23.740 -53.013 1.00 0.00 H ATOM 4106 HA TRP A 264 -11.784 -22.164 -55.023 1.00 0.00 H ATOM 4107 1HB TRP A 264 -14.756 -22.840 -54.877 1.00 0.00 H ATOM 4108 2HB TRP A 264 -14.061 -21.787 -56.088 1.00 0.00 H ATOM 4109 HD1 TRP A 264 -12.276 -22.995 -57.836 1.00 0.00 H ATOM 4110 HE1 TRP A 264 -12.219 -25.389 -58.779 1.00 0.00 H ATOM 4111 HE3 TRP A 264 -15.222 -25.260 -54.404 1.00 0.00 H ATOM 4112 HZ2 TRP A 264 -13.288 -27.876 -58.124 1.00 0.00 H ATOM 4113 HZ3 TRP A 264 -15.672 -27.662 -54.617 1.00 0.00 H ATOM 4114 HH2 TRP A 264 -14.714 -28.941 -56.449 1.00 0.00 H ATOM 4115 N CYS A 265 -13.238 -20.822 -52.558 1.00 0.00 N ATOM 4116 CA CYS A 265 -13.438 -19.501 -51.961 1.00 0.00 C ATOM 4117 C CYS A 265 -12.181 -18.924 -51.397 1.00 0.00 C ATOM 4118 O CYS A 265 -11.882 -17.743 -51.580 1.00 0.00 O ATOM 4119 CB CYS A 265 -14.479 -19.547 -50.843 1.00 0.00 C ATOM 4120 SG CYS A 265 -14.865 -18.002 -50.172 1.00 0.00 S ATOM 4121 H CYS A 265 -13.287 -21.640 -51.969 1.00 0.00 H ATOM 4122 HA CYS A 265 -13.798 -18.837 -52.729 1.00 0.00 H ATOM 4123 1HB CYS A 265 -15.374 -19.974 -51.207 1.00 0.00 H ATOM 4124 2HB CYS A 265 -14.142 -20.152 -50.067 1.00 0.00 H ATOM 4125 HG CYS A 265 -15.377 -17.487 -51.289 1.00 0.00 H ATOM 4126 N THR A 266 -11.396 -19.786 -50.806 1.00 0.00 N ATOM 4127 CA THR A 266 -10.202 -19.364 -50.117 1.00 0.00 C ATOM 4128 C THR A 266 -8.904 -19.815 -50.766 1.00 0.00 C ATOM 4129 O THR A 266 -8.102 -18.989 -51.197 1.00 0.00 O ATOM 4130 CB THR A 266 -10.230 -19.861 -48.657 1.00 0.00 C ATOM 4131 OG1 THR A 266 -10.314 -21.283 -48.639 1.00 0.00 O ATOM 4132 CG2 THR A 266 -11.427 -19.273 -47.914 1.00 0.00 C ATOM 4133 H THR A 266 -11.770 -20.722 -50.661 1.00 0.00 H ATOM 4134 HA THR A 266 -10.181 -18.275 -50.132 1.00 0.00 H ATOM 4135 HB THR A 266 -9.311 -19.559 -48.153 1.00 0.00 H ATOM 4136 HG1 THR A 266 -10.849 -21.580 -49.379 1.00 0.00 H ATOM 4137 1HG2 THR A 266 -11.430 -19.633 -46.889 1.00 0.00 H ATOM 4138 2HG2 THR A 266 -11.359 -18.185 -47.917 1.00 0.00 H ATOM 4139 3HG2 THR A 266 -12.347 -19.579 -48.407 1.00 0.00 H ATOM 4140 N ASP A 267 -8.607 -21.105 -50.655 1.00 0.00 N ATOM 4141 CA ASP A 267 -7.316 -21.618 -51.100 1.00 0.00 C ATOM 4142 C ASP A 267 -6.963 -21.306 -52.557 1.00 0.00 C ATOM 4143 O ASP A 267 -5.887 -20.768 -52.817 1.00 0.00 O ATOM 4144 CB ASP A 267 -7.262 -23.137 -50.908 1.00 0.00 C ATOM 4145 CG ASP A 267 -5.873 -23.712 -51.174 1.00 0.00 C ATOM 4146 OD1 ASP A 267 -4.964 -23.377 -50.450 1.00 0.00 O ATOM 4147 OD2 ASP A 267 -5.735 -24.481 -52.095 1.00 0.00 O ATOM 4148 H ASP A 267 -9.333 -21.778 -50.423 1.00 0.00 H ATOM 4149 HA ASP A 267 -6.546 -21.170 -50.480 1.00 0.00 H ATOM 4150 1HB ASP A 267 -7.556 -23.384 -49.889 1.00 0.00 H ATOM 4151 2HB ASP A 267 -7.974 -23.616 -51.582 1.00 0.00 H ATOM 4152 N GLN A 268 -7.859 -21.587 -53.511 1.00 0.00 N ATOM 4153 CA GLN A 268 -7.460 -21.299 -54.891 1.00 0.00 C ATOM 4154 C GLN A 268 -7.492 -19.832 -55.266 1.00 0.00 C ATOM 4155 O GLN A 268 -8.460 -19.365 -55.846 1.00 0.00 O ATOM 4156 CB GLN A 268 -8.341 -22.062 -55.870 1.00 0.00 C ATOM 4157 CG GLN A 268 -7.940 -21.872 -57.305 1.00 0.00 C ATOM 4158 CD GLN A 268 -8.757 -22.653 -58.236 1.00 0.00 C ATOM 4159 OE1 GLN A 268 -9.967 -22.659 -58.148 1.00 0.00 O ATOM 4160 NE2 GLN A 268 -8.087 -23.341 -59.169 1.00 0.00 N ATOM 4161 H GLN A 268 -8.730 -22.057 -53.308 1.00 0.00 H ATOM 4162 HA GLN A 268 -6.425 -21.617 -55.010 1.00 0.00 H ATOM 4163 1HB GLN A 268 -8.303 -23.117 -55.643 1.00 0.00 H ATOM 4164 2HB GLN A 268 -9.377 -21.739 -55.756 1.00 0.00 H ATOM 4165 1HG GLN A 268 -8.048 -20.828 -57.557 1.00 0.00 H ATOM 4166 2HG GLN A 268 -6.903 -22.183 -57.426 1.00 0.00 H ATOM 4167 1HE2 GLN A 268 -8.580 -23.902 -59.846 1.00 0.00 H ATOM 4168 2HE2 GLN A 268 -7.088 -23.302 -59.198 1.00 0.00 H ATOM 4169 N VAL A 269 -6.290 -19.271 -55.298 1.00 0.00 N ATOM 4170 CA VAL A 269 -5.962 -17.861 -55.520 1.00 0.00 C ATOM 4171 C VAL A 269 -6.446 -17.280 -56.856 1.00 0.00 C ATOM 4172 O VAL A 269 -6.961 -16.168 -56.870 1.00 0.00 O ATOM 4173 CB VAL A 269 -4.443 -17.663 -55.444 1.00 0.00 C ATOM 4174 CG1 VAL A 269 -4.073 -16.261 -55.924 1.00 0.00 C ATOM 4175 CG2 VAL A 269 -3.968 -17.901 -54.006 1.00 0.00 C ATOM 4176 H VAL A 269 -5.648 -19.781 -54.706 1.00 0.00 H ATOM 4177 HA VAL A 269 -6.444 -17.275 -54.735 1.00 0.00 H ATOM 4178 HB VAL A 269 -3.957 -18.374 -56.112 1.00 0.00 H ATOM 4179 1HG1 VAL A 269 -2.993 -16.131 -55.866 1.00 0.00 H ATOM 4180 2HG1 VAL A 269 -4.399 -16.132 -56.954 1.00 0.00 H ATOM 4181 3HG1 VAL A 269 -4.554 -15.530 -55.301 1.00 0.00 H ATOM 4182 1HG2 VAL A 269 -2.891 -17.763 -53.952 1.00 0.00 H ATOM 4183 2HG2 VAL A 269 -4.460 -17.193 -53.338 1.00 0.00 H ATOM 4184 3HG2 VAL A 269 -4.218 -18.917 -53.704 1.00 0.00 H ATOM 4185 N ILE A 270 -6.390 -18.052 -57.946 1.00 0.00 N ATOM 4186 CA ILE A 270 -6.816 -17.538 -59.256 1.00 0.00 C ATOM 4187 C ILE A 270 -8.324 -17.210 -59.270 1.00 0.00 C ATOM 4188 O ILE A 270 -8.791 -16.438 -60.105 1.00 0.00 O ATOM 4189 CB ILE A 270 -6.507 -18.545 -60.385 1.00 0.00 C ATOM 4190 CG1 ILE A 270 -7.301 -19.801 -60.217 1.00 0.00 C ATOM 4191 CG2 ILE A 270 -5.028 -18.855 -60.414 1.00 0.00 C ATOM 4192 CD1 ILE A 270 -7.270 -20.705 -61.440 1.00 0.00 C ATOM 4193 H ILE A 270 -6.038 -18.996 -57.866 1.00 0.00 H ATOM 4194 HA ILE A 270 -6.258 -16.633 -59.466 1.00 0.00 H ATOM 4195 HB ILE A 270 -6.797 -18.126 -61.325 1.00 0.00 H ATOM 4196 1HG1 ILE A 270 -6.920 -20.347 -59.377 1.00 0.00 H ATOM 4197 2HG1 ILE A 270 -8.328 -19.550 -60.005 1.00 0.00 H ATOM 4198 1HG2 ILE A 270 -4.822 -19.565 -61.214 1.00 0.00 H ATOM 4199 2HG2 ILE A 270 -4.468 -17.937 -60.591 1.00 0.00 H ATOM 4200 3HG2 ILE A 270 -4.727 -19.286 -59.458 1.00 0.00 H ATOM 4201 1HD1 ILE A 270 -7.865 -21.595 -61.249 1.00 0.00 H ATOM 4202 2HD1 ILE A 270 -7.681 -20.171 -62.300 1.00 0.00 H ATOM 4203 3HD1 ILE A 270 -6.244 -20.995 -61.650 1.00 0.00 H ATOM 4204 N VAL A 271 -9.065 -17.698 -58.259 1.00 0.00 N ATOM 4205 CA VAL A 271 -10.501 -17.368 -58.219 1.00 0.00 C ATOM 4206 C VAL A 271 -10.676 -15.881 -57.924 1.00 0.00 C ATOM 4207 O VAL A 271 -11.758 -15.351 -58.057 1.00 0.00 O ATOM 4208 CB VAL A 271 -11.247 -18.186 -57.142 1.00 0.00 C ATOM 4209 CG1 VAL A 271 -10.985 -17.597 -55.744 1.00 0.00 C ATOM 4210 CG2 VAL A 271 -12.745 -18.203 -57.459 1.00 0.00 C ATOM 4211 H VAL A 271 -8.677 -18.257 -57.517 1.00 0.00 H ATOM 4212 HA VAL A 271 -10.942 -17.591 -59.184 1.00 0.00 H ATOM 4213 HB VAL A 271 -10.861 -19.208 -57.137 1.00 0.00 H ATOM 4214 1HG1 VAL A 271 -11.518 -18.185 -54.995 1.00 0.00 H ATOM 4215 2HG1 VAL A 271 -9.936 -17.622 -55.533 1.00 0.00 H ATOM 4216 3HG1 VAL A 271 -11.335 -16.570 -55.712 1.00 0.00 H ATOM 4217 1HG2 VAL A 271 -13.271 -18.780 -56.700 1.00 0.00 H ATOM 4218 2HG2 VAL A 271 -13.127 -17.180 -57.468 1.00 0.00 H ATOM 4219 3HG2 VAL A 271 -12.905 -18.659 -58.437 1.00 0.00 H ATOM 4220 N GLN A 272 -9.617 -15.235 -57.456 1.00 0.00 N ATOM 4221 CA GLN A 272 -9.632 -13.814 -57.185 1.00 0.00 C ATOM 4222 C GLN A 272 -8.953 -13.039 -58.323 1.00 0.00 C ATOM 4223 O GLN A 272 -9.474 -12.032 -58.796 1.00 0.00 O ATOM 4224 CB GLN A 272 -8.935 -13.514 -55.848 1.00 0.00 C ATOM 4225 CG GLN A 272 -9.622 -14.134 -54.631 1.00 0.00 C ATOM 4226 CD GLN A 272 -8.866 -13.905 -53.381 1.00 0.00 C ATOM 4227 OE1 GLN A 272 -8.399 -12.806 -53.122 1.00 0.00 O ATOM 4228 NE2 GLN A 272 -8.731 -14.950 -52.572 1.00 0.00 N ATOM 4229 H GLN A 272 -8.733 -15.709 -57.370 1.00 0.00 H ATOM 4230 HA GLN A 272 -10.668 -13.481 -57.108 1.00 0.00 H ATOM 4231 1HB GLN A 272 -7.916 -13.883 -55.879 1.00 0.00 H ATOM 4232 2HB GLN A 272 -8.887 -12.435 -55.694 1.00 0.00 H ATOM 4233 1HG GLN A 272 -10.612 -13.689 -54.519 1.00 0.00 H ATOM 4234 2HG GLN A 272 -9.710 -15.205 -54.784 1.00 0.00 H ATOM 4235 1HE2 GLN A 272 -8.229 -14.855 -51.710 1.00 0.00 H ATOM 4236 2HE2 GLN A 272 -9.129 -15.832 -52.823 1.00 0.00 H ATOM 4237 N ARG A 273 -7.786 -13.541 -58.752 1.00 0.00 N ATOM 4238 CA ARG A 273 -6.911 -12.898 -59.746 1.00 0.00 C ATOM 4239 C ARG A 273 -7.432 -12.849 -61.189 1.00 0.00 C ATOM 4240 O ARG A 273 -7.228 -11.853 -61.880 1.00 0.00 O ATOM 4241 CB ARG A 273 -5.566 -13.602 -59.762 1.00 0.00 C ATOM 4242 CG ARG A 273 -4.709 -13.352 -58.520 1.00 0.00 C ATOM 4243 CD ARG A 273 -3.349 -13.867 -58.681 1.00 0.00 C ATOM 4244 NE ARG A 273 -2.547 -13.659 -57.478 1.00 0.00 N ATOM 4245 CZ ARG A 273 -1.957 -12.495 -57.142 1.00 0.00 C ATOM 4246 NH1 ARG A 273 -2.086 -11.444 -57.920 1.00 0.00 N ATOM 4247 NH2 ARG A 273 -1.250 -12.409 -56.029 1.00 0.00 N ATOM 4248 H ARG A 273 -7.469 -14.390 -58.297 1.00 0.00 H ATOM 4249 HA ARG A 273 -6.767 -11.864 -59.433 1.00 0.00 H ATOM 4250 1HB ARG A 273 -5.717 -14.667 -59.851 1.00 0.00 H ATOM 4251 2HB ARG A 273 -4.997 -13.278 -60.632 1.00 0.00 H ATOM 4252 1HG ARG A 273 -4.647 -12.280 -58.330 1.00 0.00 H ATOM 4253 2HG ARG A 273 -5.163 -13.849 -57.659 1.00 0.00 H ATOM 4254 1HD ARG A 273 -3.388 -14.937 -58.887 1.00 0.00 H ATOM 4255 2HD ARG A 273 -2.863 -13.355 -59.509 1.00 0.00 H ATOM 4256 HE ARG A 273 -2.424 -14.445 -56.853 1.00 0.00 H ATOM 4257 1HH1 ARG A 273 -2.627 -11.509 -58.771 1.00 0.00 H ATOM 4258 2HH1 ARG A 273 -1.644 -10.572 -57.668 1.00 0.00 H ATOM 4259 1HH2 ARG A 273 -1.150 -13.218 -55.430 1.00 0.00 H ATOM 4260 2HH2 ARG A 273 -0.809 -11.538 -55.778 1.00 0.00 H ATOM 4261 N CYS A 274 -8.008 -13.942 -61.691 1.00 0.00 N ATOM 4262 CA CYS A 274 -8.467 -13.970 -63.090 1.00 0.00 C ATOM 4263 C CYS A 274 -9.645 -13.051 -63.231 1.00 0.00 C ATOM 4264 O CYS A 274 -9.959 -12.562 -64.314 1.00 0.00 O ATOM 4265 CB CYS A 274 -8.875 -15.379 -63.532 1.00 0.00 C ATOM 4266 SG CYS A 274 -7.519 -16.557 -63.585 1.00 0.00 S ATOM 4267 H CYS A 274 -8.213 -14.723 -61.086 1.00 0.00 H ATOM 4268 HA CYS A 274 -7.656 -13.638 -63.738 1.00 0.00 H ATOM 4269 1HB CYS A 274 -9.634 -15.770 -62.853 1.00 0.00 H ATOM 4270 2HB CYS A 274 -9.320 -15.333 -64.529 1.00 0.00 H ATOM 4271 HG CYS A 274 -7.324 -16.602 -62.269 1.00 0.00 H ATOM 4272 N LEU A 275 -10.292 -12.831 -62.112 1.00 0.00 N ATOM 4273 CA LEU A 275 -11.498 -12.066 -62.084 1.00 0.00 C ATOM 4274 C LEU A 275 -11.142 -10.587 -62.046 1.00 0.00 C ATOM 4275 O LEU A 275 -11.708 -9.802 -62.803 1.00 0.00 O ATOM 4276 CB LEU A 275 -12.317 -12.454 -60.876 1.00 0.00 C ATOM 4277 CG LEU A 275 -13.051 -13.764 -61.003 1.00 0.00 C ATOM 4278 CD1 LEU A 275 -12.056 -14.880 -61.134 1.00 0.00 C ATOM 4279 CD2 LEU A 275 -13.895 -13.947 -59.845 1.00 0.00 C ATOM 4280 H LEU A 275 -9.945 -13.223 -61.248 1.00 0.00 H ATOM 4281 HA LEU A 275 -12.065 -12.274 -62.989 1.00 0.00 H ATOM 4282 1HB LEU A 275 -11.668 -12.517 -60.029 1.00 0.00 H ATOM 4283 2HB LEU A 275 -13.044 -11.680 -60.688 1.00 0.00 H ATOM 4284 HG LEU A 275 -13.623 -13.767 -61.839 1.00 0.00 H ATOM 4285 1HD1 LEU A 275 -12.574 -15.807 -61.223 1.00 0.00 H ATOM 4286 2HD1 LEU A 275 -11.445 -14.719 -62.018 1.00 0.00 H ATOM 4287 3HD1 LEU A 275 -11.438 -14.906 -60.284 1.00 0.00 H ATOM 4288 1HD2 LEU A 275 -14.417 -14.869 -59.927 1.00 0.00 H ATOM 4289 2HD2 LEU A 275 -13.314 -13.957 -58.989 1.00 0.00 H ATOM 4290 3HD2 LEU A 275 -14.604 -13.135 -59.791 1.00 0.00 H ATOM 4291 N SER A 276 -10.033 -10.262 -61.353 1.00 0.00 N ATOM 4292 CA SER A 276 -9.540 -8.885 -61.167 1.00 0.00 C ATOM 4293 C SER A 276 -9.172 -8.226 -62.513 1.00 0.00 C ATOM 4294 O SER A 276 -8.958 -7.015 -62.588 1.00 0.00 O ATOM 4295 CB SER A 276 -8.323 -8.857 -60.258 1.00 0.00 C ATOM 4296 OG SER A 276 -7.190 -9.401 -60.893 1.00 0.00 O ATOM 4297 H SER A 276 -9.682 -10.970 -60.721 1.00 0.00 H ATOM 4298 HA SER A 276 -10.331 -8.295 -60.699 1.00 0.00 H ATOM 4299 1HB SER A 276 -8.113 -7.830 -59.965 1.00 0.00 H ATOM 4300 2HB SER A 276 -8.535 -9.422 -59.351 1.00 0.00 H ATOM 4301 HG SER A 276 -7.451 -10.239 -61.270 1.00 0.00 H ATOM 4302 N ALA A 277 -9.110 -9.046 -63.569 1.00 0.00 N ATOM 4303 CA ALA A 277 -8.787 -8.614 -64.924 1.00 0.00 C ATOM 4304 C ALA A 277 -9.716 -7.534 -65.456 1.00 0.00 C ATOM 4305 O ALA A 277 -9.294 -6.702 -66.259 1.00 0.00 O ATOM 4306 CB ALA A 277 -8.796 -9.810 -65.842 1.00 0.00 C ATOM 4307 H ALA A 277 -9.286 -10.030 -63.428 1.00 0.00 H ATOM 4308 HA ALA A 277 -7.789 -8.177 -64.902 1.00 0.00 H ATOM 4309 1HB ALA A 277 -8.516 -9.498 -66.847 1.00 0.00 H ATOM 4310 2HB ALA A 277 -8.083 -10.551 -65.480 1.00 0.00 H ATOM 4311 3HB ALA A 277 -9.796 -10.245 -65.860 1.00 0.00 H ATOM 4312 N LYS A 278 -10.978 -7.534 -65.040 1.00 0.00 N ATOM 4313 CA LYS A 278 -11.926 -6.577 -65.591 1.00 0.00 C ATOM 4314 C LYS A 278 -13.084 -6.296 -64.634 1.00 0.00 C ATOM 4315 O LYS A 278 -13.154 -6.873 -63.550 1.00 0.00 O ATOM 4316 CB LYS A 278 -12.467 -7.087 -66.934 1.00 0.00 C ATOM 4317 CG LYS A 278 -13.333 -8.332 -66.844 1.00 0.00 C ATOM 4318 CD LYS A 278 -13.637 -8.882 -68.227 1.00 0.00 C ATOM 4319 CE LYS A 278 -14.255 -7.823 -69.122 1.00 0.00 C ATOM 4320 NZ LYS A 278 -14.660 -8.377 -70.436 1.00 0.00 N ATOM 4321 H LYS A 278 -11.261 -8.207 -64.337 1.00 0.00 H ATOM 4322 HA LYS A 278 -11.405 -5.631 -65.743 1.00 0.00 H ATOM 4323 1HB LYS A 278 -13.061 -6.307 -67.407 1.00 0.00 H ATOM 4324 2HB LYS A 278 -11.638 -7.313 -67.598 1.00 0.00 H ATOM 4325 1HG LYS A 278 -12.814 -9.093 -66.261 1.00 0.00 H ATOM 4326 2HG LYS A 278 -14.265 -8.089 -66.344 1.00 0.00 H ATOM 4327 1HD LYS A 278 -12.713 -9.241 -68.688 1.00 0.00 H ATOM 4328 2HD LYS A 278 -14.330 -9.723 -68.141 1.00 0.00 H ATOM 4329 1HE LYS A 278 -15.124 -7.407 -68.637 1.00 0.00 H ATOM 4330 2HE LYS A 278 -13.536 -7.021 -69.284 1.00 0.00 H ATOM 4331 1HZ LYS A 278 -15.065 -7.644 -71.002 1.00 0.00 H ATOM 4332 2HZ LYS A 278 -13.848 -8.754 -70.907 1.00 0.00 H ATOM 4333 3HZ LYS A 278 -15.340 -9.111 -70.299 1.00 0.00 H ATOM 4334 N ASN A 279 -13.981 -5.396 -65.039 1.00 0.00 N ATOM 4335 CA ASN A 279 -15.055 -4.909 -64.174 1.00 0.00 C ATOM 4336 C ASN A 279 -15.880 -6.055 -63.613 1.00 0.00 C ATOM 4337 O ASN A 279 -16.268 -6.954 -64.351 1.00 0.00 O ATOM 4338 CB ASN A 279 -15.943 -3.950 -64.933 1.00 0.00 C ATOM 4339 CG ASN A 279 -15.248 -2.667 -65.278 1.00 0.00 C ATOM 4340 OD1 ASN A 279 -14.270 -2.282 -64.628 1.00 0.00 O ATOM 4341 ND2 ASN A 279 -15.734 -1.995 -66.289 1.00 0.00 N ATOM 4342 H ASN A 279 -13.910 -5.037 -65.979 1.00 0.00 H ATOM 4343 HA ASN A 279 -14.611 -4.369 -63.338 1.00 0.00 H ATOM 4344 1HB ASN A 279 -16.280 -4.424 -65.846 1.00 0.00 H ATOM 4345 2HB ASN A 279 -16.827 -3.722 -64.335 1.00 0.00 H ATOM 4346 1HD2 ASN A 279 -15.311 -1.131 -66.565 1.00 0.00 H ATOM 4347 2HD2 ASN A 279 -16.528 -2.344 -66.786 1.00 0.00 H ATOM 4348 N MET A 280 -16.225 -5.946 -62.331 1.00 0.00 N ATOM 4349 CA MET A 280 -16.940 -6.991 -61.599 1.00 0.00 C ATOM 4350 C MET A 280 -18.214 -7.487 -62.285 1.00 0.00 C ATOM 4351 O MET A 280 -18.519 -8.660 -62.174 1.00 0.00 O ATOM 4352 CB MET A 280 -17.280 -6.489 -60.195 1.00 0.00 C ATOM 4353 CG MET A 280 -17.990 -7.526 -59.308 1.00 0.00 C ATOM 4354 SD MET A 280 -18.376 -6.889 -57.652 1.00 0.00 S ATOM 4355 CE MET A 280 -19.733 -5.796 -58.020 1.00 0.00 C ATOM 4356 H MET A 280 -15.924 -5.125 -61.825 1.00 0.00 H ATOM 4357 HA MET A 280 -16.280 -7.846 -61.512 1.00 0.00 H ATOM 4358 1HB MET A 280 -16.365 -6.183 -59.688 1.00 0.00 H ATOM 4359 2HB MET A 280 -17.923 -5.613 -60.268 1.00 0.00 H ATOM 4360 1HG MET A 280 -18.914 -7.833 -59.782 1.00 0.00 H ATOM 4361 2HG MET A 280 -17.355 -8.405 -59.197 1.00 0.00 H ATOM 4362 1HE MET A 280 -20.083 -5.326 -57.100 1.00 0.00 H ATOM 4363 2HE MET A 280 -19.402 -5.026 -58.719 1.00 0.00 H ATOM 4364 3HE MET A 280 -20.548 -6.367 -58.470 1.00 0.00 H ATOM 4365 N SER A 281 -18.962 -6.641 -62.981 1.00 0.00 N ATOM 4366 CA SER A 281 -20.171 -7.160 -63.640 1.00 0.00 C ATOM 4367 C SER A 281 -19.849 -8.268 -64.671 1.00 0.00 C ATOM 4368 O SER A 281 -20.595 -9.243 -64.779 1.00 0.00 O ATOM 4369 CB SER A 281 -20.909 -6.034 -64.334 1.00 0.00 C ATOM 4370 OG SER A 281 -21.412 -5.112 -63.405 1.00 0.00 O ATOM 4371 H SER A 281 -18.736 -5.658 -63.020 1.00 0.00 H ATOM 4372 HA SER A 281 -20.820 -7.590 -62.876 1.00 0.00 H ATOM 4373 1HB SER A 281 -20.233 -5.528 -65.024 1.00 0.00 H ATOM 4374 2HB SER A 281 -21.729 -6.445 -64.921 1.00 0.00 H ATOM 4375 HG SER A 281 -20.646 -4.742 -62.959 1.00 0.00 H ATOM 4376 N HIS A 282 -18.718 -8.143 -65.373 1.00 0.00 N ATOM 4377 CA HIS A 282 -18.362 -9.080 -66.453 1.00 0.00 C ATOM 4378 C HIS A 282 -17.773 -10.328 -65.822 1.00 0.00 C ATOM 4379 O HIS A 282 -18.013 -11.443 -66.265 1.00 0.00 O ATOM 4380 CB HIS A 282 -17.368 -8.456 -67.423 1.00 0.00 C ATOM 4381 CG HIS A 282 -17.959 -7.357 -68.250 1.00 0.00 C ATOM 4382 ND1 HIS A 282 -18.978 -7.577 -69.154 1.00 0.00 N ATOM 4383 CD2 HIS A 282 -17.679 -6.035 -68.313 1.00 0.00 C ATOM 4384 CE1 HIS A 282 -19.299 -6.437 -69.738 1.00 0.00 C ATOM 4385 NE2 HIS A 282 -18.527 -5.486 -69.247 1.00 0.00 N ATOM 4386 H HIS A 282 -18.117 -7.351 -65.196 1.00 0.00 H ATOM 4387 HA HIS A 282 -19.245 -9.331 -67.039 1.00 0.00 H ATOM 4388 1HB HIS A 282 -16.523 -8.053 -66.863 1.00 0.00 H ATOM 4389 2HB HIS A 282 -16.983 -9.225 -68.094 1.00 0.00 H ATOM 4390 HD1 HIS A 282 -19.466 -8.438 -69.297 1.00 0.00 H ATOM 4391 HD2 HIS A 282 -16.963 -5.405 -67.795 1.00 0.00 H ATOM 4392 HE1 HIS A 282 -20.087 -6.400 -70.488 1.00 0.00 H ATOM 4393 N VAL A 283 -17.150 -10.107 -64.688 1.00 0.00 N ATOM 4394 CA VAL A 283 -16.564 -11.131 -63.851 1.00 0.00 C ATOM 4395 C VAL A 283 -17.640 -12.107 -63.351 1.00 0.00 C ATOM 4396 O VAL A 283 -17.464 -13.312 -63.446 1.00 0.00 O ATOM 4397 CB VAL A 283 -15.876 -10.470 -62.702 1.00 0.00 C ATOM 4398 CG1 VAL A 283 -15.525 -11.347 -61.832 1.00 0.00 C ATOM 4399 CG2 VAL A 283 -14.700 -9.707 -63.200 1.00 0.00 C ATOM 4400 H VAL A 283 -16.872 -9.154 -64.485 1.00 0.00 H ATOM 4401 HA VAL A 283 -15.840 -11.691 -64.441 1.00 0.00 H ATOM 4402 HB VAL A 283 -16.545 -9.817 -62.230 1.00 0.00 H ATOM 4403 1HG1 VAL A 283 -15.037 -10.855 -61.020 1.00 0.00 H ATOM 4404 2HG1 VAL A 283 -16.411 -11.868 -61.468 1.00 0.00 H ATOM 4405 3HG1 VAL A 283 -14.848 -12.053 -62.295 1.00 0.00 H ATOM 4406 1HG2 VAL A 283 -14.206 -9.232 -62.373 1.00 0.00 H ATOM 4407 2HG2 VAL A 283 -14.019 -10.376 -63.686 1.00 0.00 H ATOM 4408 3HG2 VAL A 283 -15.018 -8.977 -63.884 1.00 0.00 H ATOM 4409 N LYS A 284 -18.810 -11.618 -63.001 1.00 0.00 N ATOM 4410 CA LYS A 284 -19.873 -12.517 -62.580 1.00 0.00 C ATOM 4411 C LYS A 284 -20.254 -13.410 -63.760 1.00 0.00 C ATOM 4412 O LYS A 284 -20.411 -14.617 -63.601 1.00 0.00 O ATOM 4413 CB LYS A 284 -21.090 -11.733 -62.076 1.00 0.00 C ATOM 4414 CG LYS A 284 -20.881 -11.036 -60.732 1.00 0.00 C ATOM 4415 CD LYS A 284 -22.010 -10.049 -60.438 1.00 0.00 C ATOM 4416 CE LYS A 284 -23.332 -10.770 -60.193 1.00 0.00 C ATOM 4417 NZ LYS A 284 -24.442 -9.809 -59.867 1.00 0.00 N ATOM 4418 H LYS A 284 -18.837 -10.655 -62.718 1.00 0.00 H ATOM 4419 HA LYS A 284 -19.513 -13.129 -61.753 1.00 0.00 H ATOM 4420 1HB LYS A 284 -21.361 -10.973 -62.808 1.00 0.00 H ATOM 4421 2HB LYS A 284 -21.941 -12.408 -61.975 1.00 0.00 H ATOM 4422 1HG LYS A 284 -20.845 -11.783 -59.937 1.00 0.00 H ATOM 4423 2HG LYS A 284 -19.952 -10.509 -60.743 1.00 0.00 H ATOM 4424 1HD LYS A 284 -21.758 -9.461 -59.553 1.00 0.00 H ATOM 4425 2HD LYS A 284 -22.129 -9.370 -61.282 1.00 0.00 H ATOM 4426 1HE LYS A 284 -23.606 -11.337 -61.082 1.00 0.00 H ATOM 4427 2HE LYS A 284 -23.215 -11.470 -59.362 1.00 0.00 H ATOM 4428 1HZ LYS A 284 -25.298 -10.322 -59.712 1.00 0.00 H ATOM 4429 2HZ LYS A 284 -24.205 -9.290 -59.033 1.00 0.00 H ATOM 4430 3HZ LYS A 284 -24.569 -9.167 -60.636 1.00 0.00 H ATOM 4431 N ALA A 285 -20.277 -12.829 -64.964 1.00 0.00 N ATOM 4432 CA ALA A 285 -20.690 -13.536 -66.174 1.00 0.00 C ATOM 4433 C ALA A 285 -19.643 -14.618 -66.447 1.00 0.00 C ATOM 4434 O ALA A 285 -19.992 -15.769 -66.672 1.00 0.00 O ATOM 4435 CB ALA A 285 -20.796 -12.586 -67.352 1.00 0.00 C ATOM 4436 H ALA A 285 -20.212 -11.816 -64.987 1.00 0.00 H ATOM 4437 HA ALA A 285 -21.669 -13.992 -66.036 1.00 0.00 H ATOM 4438 1HB ALA A 285 -21.022 -13.151 -68.252 1.00 0.00 H ATOM 4439 2HB ALA A 285 -21.590 -11.865 -67.166 1.00 0.00 H ATOM 4440 3HB ALA A 285 -19.873 -12.064 -67.487 1.00 0.00 H ATOM 4441 N ASP A 286 -18.398 -14.303 -66.096 1.00 0.00 N ATOM 4442 CA ASP A 286 -17.232 -15.154 -66.336 1.00 0.00 C ATOM 4443 C ASP A 286 -17.285 -16.321 -65.362 1.00 0.00 C ATOM 4444 O ASP A 286 -16.943 -17.438 -65.710 1.00 0.00 O ATOM 4445 CB ASP A 286 -15.978 -14.371 -66.159 1.00 0.00 C ATOM 4446 CG ASP A 286 -15.869 -13.376 -67.129 1.00 0.00 C ATOM 4447 OD1 ASP A 286 -16.569 -13.453 -68.089 1.00 0.00 O ATOM 4448 OD2 ASP A 286 -15.092 -12.503 -66.956 1.00 0.00 O ATOM 4449 H ASP A 286 -18.222 -13.318 -65.936 1.00 0.00 H ATOM 4450 HA ASP A 286 -17.267 -15.523 -67.361 1.00 0.00 H ATOM 4451 1HB ASP A 286 -15.958 -13.945 -65.233 1.00 0.00 H ATOM 4452 2HB ASP A 286 -15.128 -15.037 -66.225 1.00 0.00 H ATOM 4453 N CYS A 287 -17.837 -16.087 -64.178 1.00 0.00 N ATOM 4454 CA CYS A 287 -17.886 -17.108 -63.146 1.00 0.00 C ATOM 4455 C CYS A 287 -19.015 -18.076 -63.487 1.00 0.00 C ATOM 4456 O CYS A 287 -18.879 -19.273 -63.296 1.00 0.00 O ATOM 4457 CB CYS A 287 -18.124 -16.508 -61.764 1.00 0.00 C ATOM 4458 SG CYS A 287 -16.808 -15.431 -61.203 1.00 0.00 S ATOM 4459 H CYS A 287 -18.029 -15.122 -63.945 1.00 0.00 H ATOM 4460 HA CYS A 287 -16.933 -17.637 -63.123 1.00 0.00 H ATOM 4461 1HB CYS A 287 -19.037 -15.943 -61.767 1.00 0.00 H ATOM 4462 2HB CYS A 287 -18.241 -17.310 -61.034 1.00 0.00 H ATOM 4463 HG CYS A 287 -16.935 -14.536 -62.180 1.00 0.00 H ATOM 4464 N THR A 288 -20.028 -17.590 -64.211 1.00 0.00 N ATOM 4465 CA THR A 288 -21.123 -18.483 -64.578 1.00 0.00 C ATOM 4466 C THR A 288 -20.719 -19.307 -65.814 1.00 0.00 C ATOM 4467 O THR A 288 -21.179 -20.437 -65.955 1.00 0.00 O ATOM 4468 CB THR A 288 -22.428 -17.705 -64.864 1.00 0.00 C ATOM 4469 OG1 THR A 288 -22.210 -16.765 -65.907 1.00 0.00 O ATOM 4470 CG2 THR A 288 -22.896 -16.964 -63.600 1.00 0.00 C ATOM 4471 H THR A 288 -20.104 -16.590 -64.363 1.00 0.00 H ATOM 4472 HA THR A 288 -21.304 -19.170 -63.750 1.00 0.00 H ATOM 4473 HB THR A 288 -23.203 -18.403 -65.180 1.00 0.00 H ATOM 4474 HG1 THR A 288 -21.539 -17.101 -66.505 1.00 0.00 H ATOM 4475 1HG2 THR A 288 -23.816 -16.422 -63.815 1.00 0.00 H ATOM 4476 2HG2 THR A 288 -23.078 -17.685 -62.800 1.00 0.00 H ATOM 4477 3HG2 THR A 288 -22.125 -16.260 -63.285 1.00 0.00 H ATOM 4478 N LEU A 289 -19.689 -18.844 -66.553 1.00 0.00 N ATOM 4479 CA LEU A 289 -19.123 -19.637 -67.654 1.00 0.00 C ATOM 4480 C LEU A 289 -18.381 -20.794 -67.029 1.00 0.00 C ATOM 4481 O LEU A 289 -18.713 -21.945 -67.267 1.00 0.00 O ATOM 4482 CB LEU A 289 -18.176 -18.814 -68.538 1.00 0.00 C ATOM 4483 CG LEU A 289 -17.407 -19.600 -69.587 1.00 0.00 C ATOM 4484 CD1 LEU A 289 -18.381 -20.355 -70.468 1.00 0.00 C ATOM 4485 CD2 LEU A 289 -16.562 -18.649 -70.396 1.00 0.00 C ATOM 4486 H LEU A 289 -19.547 -17.844 -66.560 1.00 0.00 H ATOM 4487 HA LEU A 289 -19.932 -19.990 -68.292 1.00 0.00 H ATOM 4488 1HB LEU A 289 -18.757 -18.050 -69.055 1.00 0.00 H ATOM 4489 2HB LEU A 289 -17.467 -18.328 -67.923 1.00 0.00 H ATOM 4490 HG LEU A 289 -16.766 -20.334 -69.097 1.00 0.00 H ATOM 4491 1HD1 LEU A 289 -17.830 -20.920 -71.221 1.00 0.00 H ATOM 4492 2HD1 LEU A 289 -18.968 -21.043 -69.858 1.00 0.00 H ATOM 4493 3HD1 LEU A 289 -19.045 -19.653 -70.960 1.00 0.00 H ATOM 4494 1HD2 LEU A 289 -16.012 -19.201 -71.144 1.00 0.00 H ATOM 4495 2HD2 LEU A 289 -17.198 -17.925 -70.881 1.00 0.00 H ATOM 4496 3HD2 LEU A 289 -15.864 -18.135 -69.743 1.00 0.00 H ATOM 4497 N CYS A 290 -17.554 -20.458 -66.041 1.00 0.00 N ATOM 4498 CA CYS A 290 -16.711 -21.399 -65.332 1.00 0.00 C ATOM 4499 C CYS A 290 -17.600 -22.457 -64.735 1.00 0.00 C ATOM 4500 O CYS A 290 -17.378 -23.640 -64.944 1.00 0.00 O ATOM 4501 CB CYS A 290 -15.907 -20.713 -64.233 1.00 0.00 C ATOM 4502 SG CYS A 290 -14.881 -21.807 -63.309 1.00 0.00 S ATOM 4503 H CYS A 290 -17.307 -19.483 -66.005 1.00 0.00 H ATOM 4504 HA CYS A 290 -15.993 -21.829 -66.024 1.00 0.00 H ATOM 4505 1HB CYS A 290 -15.279 -19.950 -64.667 1.00 0.00 H ATOM 4506 2HB CYS A 290 -16.571 -20.230 -63.551 1.00 0.00 H ATOM 4507 HG CYS A 290 -14.022 -22.060 -64.296 1.00 0.00 H ATOM 4508 N GLY A 291 -18.684 -22.017 -64.106 1.00 0.00 N ATOM 4509 CA GLY A 291 -19.618 -22.913 -63.454 1.00 0.00 C ATOM 4510 C GLY A 291 -20.204 -23.892 -64.474 1.00 0.00 C ATOM 4511 O GLY A 291 -20.123 -25.099 -64.297 1.00 0.00 O ATOM 4512 H GLY A 291 -18.733 -21.030 -63.899 1.00 0.00 H ATOM 4513 1HA GLY A 291 -19.108 -23.456 -62.659 1.00 0.00 H ATOM 4514 2HA GLY A 291 -20.413 -22.333 -62.987 1.00 0.00 H ATOM 4515 N TYR A 292 -20.601 -23.370 -65.634 1.00 0.00 N ATOM 4516 CA TYR A 292 -21.201 -24.184 -66.691 1.00 0.00 C ATOM 4517 C TYR A 292 -20.205 -25.253 -67.114 1.00 0.00 C ATOM 4518 O TYR A 292 -20.483 -26.447 -67.019 1.00 0.00 O ATOM 4519 CB TYR A 292 -21.605 -23.344 -67.901 1.00 0.00 C ATOM 4520 CG TYR A 292 -22.108 -24.176 -69.036 1.00 0.00 C ATOM 4521 CD1 TYR A 292 -23.400 -24.674 -69.020 1.00 0.00 C ATOM 4522 CD2 TYR A 292 -21.265 -24.443 -70.108 1.00 0.00 C ATOM 4523 CE1 TYR A 292 -23.852 -25.442 -70.075 1.00 0.00 C ATOM 4524 CE2 TYR A 292 -21.715 -25.209 -71.162 1.00 0.00 C ATOM 4525 CZ TYR A 292 -23.004 -25.709 -71.150 1.00 0.00 C ATOM 4526 OH TYR A 292 -23.456 -26.474 -72.201 1.00 0.00 O ATOM 4527 H TYR A 292 -20.743 -22.372 -65.660 1.00 0.00 H ATOM 4528 HA TYR A 292 -22.100 -24.663 -66.304 1.00 0.00 H ATOM 4529 1HB TYR A 292 -22.384 -22.639 -67.611 1.00 0.00 H ATOM 4530 2HB TYR A 292 -20.769 -22.769 -68.245 1.00 0.00 H ATOM 4531 HD1 TYR A 292 -24.056 -24.460 -68.176 1.00 0.00 H ATOM 4532 HD2 TYR A 292 -20.247 -24.048 -70.114 1.00 0.00 H ATOM 4533 HE1 TYR A 292 -24.868 -25.836 -70.066 1.00 0.00 H ATOM 4534 HE2 TYR A 292 -21.054 -25.421 -72.004 1.00 0.00 H ATOM 4535 HH TYR A 292 -22.760 -26.553 -72.858 1.00 0.00 H ATOM 4536 N LEU A 293 -18.964 -24.809 -67.307 1.00 0.00 N ATOM 4537 CA LEU A 293 -17.887 -25.627 -67.848 1.00 0.00 C ATOM 4538 C LEU A 293 -17.572 -26.777 -66.887 1.00 0.00 C ATOM 4539 O LEU A 293 -17.380 -27.893 -67.350 1.00 0.00 O ATOM 4540 CB LEU A 293 -16.639 -24.766 -68.081 1.00 0.00 C ATOM 4541 CG LEU A 293 -16.739 -23.722 -69.196 1.00 0.00 C ATOM 4542 CD1 LEU A 293 -15.458 -22.866 -69.208 1.00 0.00 C ATOM 4543 CD2 LEU A 293 -16.941 -24.429 -70.516 1.00 0.00 C ATOM 4544 H LEU A 293 -18.832 -23.808 -67.292 1.00 0.00 H ATOM 4545 HA LEU A 293 -18.204 -26.029 -68.808 1.00 0.00 H ATOM 4546 1HB LEU A 293 -16.405 -24.245 -67.178 1.00 0.00 H ATOM 4547 2HB LEU A 293 -15.819 -25.413 -68.317 1.00 0.00 H ATOM 4548 HG LEU A 293 -17.577 -23.062 -69.007 1.00 0.00 H ATOM 4549 1HD1 LEU A 293 -15.524 -22.120 -70.002 1.00 0.00 H ATOM 4550 2HD1 LEU A 293 -15.346 -22.365 -68.257 1.00 0.00 H ATOM 4551 3HD1 LEU A 293 -14.593 -23.504 -69.385 1.00 0.00 H ATOM 4552 1HD2 LEU A 293 -17.015 -23.692 -71.316 1.00 0.00 H ATOM 4553 2HD2 LEU A 293 -16.096 -25.092 -70.707 1.00 0.00 H ATOM 4554 3HD2 LEU A 293 -17.861 -25.016 -70.477 1.00 0.00 H ATOM 4555 N LYS A 294 -17.824 -26.586 -65.576 1.00 0.00 N ATOM 4556 CA LYS A 294 -17.604 -27.603 -64.519 1.00 0.00 C ATOM 4557 C LYS A 294 -18.528 -28.823 -64.626 1.00 0.00 C ATOM 4558 O LYS A 294 -18.339 -29.809 -63.918 1.00 0.00 O ATOM 4559 CB LYS A 294 -17.766 -26.986 -63.124 1.00 0.00 C ATOM 4560 CG LYS A 294 -16.713 -25.983 -62.760 1.00 0.00 C ATOM 4561 CD LYS A 294 -15.380 -26.655 -62.481 1.00 0.00 C ATOM 4562 CE LYS A 294 -14.291 -25.637 -62.285 1.00 0.00 C ATOM 4563 NZ LYS A 294 -14.432 -24.929 -61.007 1.00 0.00 N ATOM 4564 H LYS A 294 -17.870 -25.618 -65.291 1.00 0.00 H ATOM 4565 HA LYS A 294 -16.590 -27.981 -64.616 1.00 0.00 H ATOM 4566 1HB LYS A 294 -18.716 -26.501 -63.054 1.00 0.00 H ATOM 4567 2HB LYS A 294 -17.748 -27.772 -62.377 1.00 0.00 H ATOM 4568 1HG LYS A 294 -16.588 -25.288 -63.563 1.00 0.00 H ATOM 4569 2HG LYS A 294 -17.026 -25.434 -61.870 1.00 0.00 H ATOM 4570 1HD LYS A 294 -15.463 -27.271 -61.582 1.00 0.00 H ATOM 4571 2HD LYS A 294 -15.116 -27.302 -63.320 1.00 0.00 H ATOM 4572 1HE LYS A 294 -13.327 -26.129 -62.309 1.00 0.00 H ATOM 4573 2HE LYS A 294 -14.325 -24.924 -63.084 1.00 0.00 H ATOM 4574 1HZ LYS A 294 -13.685 -24.255 -60.910 1.00 0.00 H ATOM 4575 2HZ LYS A 294 -15.322 -24.451 -60.982 1.00 0.00 H ATOM 4576 3HZ LYS A 294 -14.386 -25.592 -60.245 1.00 0.00 H ATOM 4577 N LEU A 295 -19.513 -28.771 -65.520 1.00 0.00 N ATOM 4578 CA LEU A 295 -20.337 -29.943 -65.744 1.00 0.00 C ATOM 4579 C LEU A 295 -19.554 -31.034 -66.504 1.00 0.00 C ATOM 4580 O LEU A 295 -19.801 -32.231 -66.358 1.00 0.00 O ATOM 4581 CB LEU A 295 -21.573 -29.523 -66.522 1.00 0.00 C ATOM 4582 CG LEU A 295 -22.484 -28.609 -65.801 1.00 0.00 C ATOM 4583 CD1 LEU A 295 -23.564 -28.124 -66.752 1.00 0.00 C ATOM 4584 CD2 LEU A 295 -23.032 -29.281 -64.706 1.00 0.00 C ATOM 4585 H LEU A 295 -19.707 -27.929 -66.045 1.00 0.00 H ATOM 4586 HA LEU A 295 -20.644 -30.347 -64.778 1.00 0.00 H ATOM 4587 1HB LEU A 295 -21.254 -29.029 -67.440 1.00 0.00 H ATOM 4588 2HB LEU A 295 -22.135 -30.417 -66.792 1.00 0.00 H ATOM 4589 HG LEU A 295 -21.931 -27.749 -65.461 1.00 0.00 H ATOM 4590 1HD1 LEU A 295 -24.238 -27.450 -66.225 1.00 0.00 H ATOM 4591 2HD1 LEU A 295 -23.103 -27.595 -67.588 1.00 0.00 H ATOM 4592 3HD1 LEU A 295 -24.127 -28.978 -67.128 1.00 0.00 H ATOM 4593 1HD2 LEU A 295 -23.696 -28.624 -64.173 1.00 0.00 H ATOM 4594 2HD2 LEU A 295 -23.552 -30.096 -65.045 1.00 0.00 H ATOM 4595 3HD2 LEU A 295 -22.232 -29.603 -64.040 1.00 0.00 H ATOM 4596 N LEU A 296 -18.681 -30.567 -67.387 1.00 0.00 N ATOM 4597 CA LEU A 296 -17.897 -31.358 -68.345 1.00 0.00 C ATOM 4598 C LEU A 296 -16.905 -32.398 -67.732 1.00 0.00 C ATOM 4599 O LEU A 296 -17.000 -33.581 -68.048 1.00 0.00 O ATOM 4600 CB LEU A 296 -17.100 -30.390 -69.251 1.00 0.00 C ATOM 4601 CG LEU A 296 -17.931 -29.541 -70.202 1.00 0.00 C ATOM 4602 CD1 LEU A 296 -17.032 -28.501 -70.861 1.00 0.00 C ATOM 4603 CD2 LEU A 296 -18.584 -30.439 -71.234 1.00 0.00 C ATOM 4604 H LEU A 296 -18.490 -29.581 -67.370 1.00 0.00 H ATOM 4605 HA LEU A 296 -18.595 -31.914 -68.969 1.00 0.00 H ATOM 4606 1HB LEU A 296 -16.550 -29.742 -68.659 1.00 0.00 H ATOM 4607 2HB LEU A 296 -16.402 -30.973 -69.850 1.00 0.00 H ATOM 4608 HG LEU A 296 -18.704 -29.010 -69.640 1.00 0.00 H ATOM 4609 1HD1 LEU A 296 -17.623 -27.889 -71.543 1.00 0.00 H ATOM 4610 2HD1 LEU A 296 -16.590 -27.863 -70.092 1.00 0.00 H ATOM 4611 3HD1 LEU A 296 -16.242 -29.003 -71.416 1.00 0.00 H ATOM 4612 1HD2 LEU A 296 -19.182 -29.834 -71.918 1.00 0.00 H ATOM 4613 2HD2 LEU A 296 -17.814 -30.967 -71.797 1.00 0.00 H ATOM 4614 3HD2 LEU A 296 -19.228 -31.162 -70.733 1.00 0.00 H ATOM 4615 N PRO A 297 -16.211 -32.107 -66.589 1.00 0.00 N ATOM 4616 CA PRO A 297 -15.314 -33.003 -65.857 1.00 0.00 C ATOM 4617 C PRO A 297 -15.878 -34.364 -65.479 1.00 0.00 C ATOM 4618 O PRO A 297 -15.171 -35.351 -65.589 1.00 0.00 O ATOM 4619 CB PRO A 297 -15.014 -32.189 -64.592 1.00 0.00 C ATOM 4620 CG PRO A 297 -14.901 -30.875 -65.113 1.00 0.00 C ATOM 4621 CD PRO A 297 -15.985 -30.735 -66.147 1.00 0.00 C ATOM 4622 HA PRO A 297 -14.410 -33.162 -66.460 1.00 0.00 H ATOM 4623 1HB PRO A 297 -15.821 -32.310 -63.868 1.00 0.00 H ATOM 4624 2HB PRO A 297 -14.119 -32.547 -64.118 1.00 0.00 H ATOM 4625 1HG PRO A 297 -15.012 -30.141 -64.302 1.00 0.00 H ATOM 4626 2HG PRO A 297 -13.900 -30.742 -65.543 1.00 0.00 H ATOM 4627 1HD PRO A 297 -16.806 -30.353 -65.712 1.00 0.00 H ATOM 4628 2HD PRO A 297 -15.628 -30.119 -66.899 1.00 0.00 H ATOM 4629 N MET A 298 -17.160 -34.477 -65.201 1.00 0.00 N ATOM 4630 CA MET A 298 -17.736 -35.770 -64.855 1.00 0.00 C ATOM 4631 C MET A 298 -17.593 -36.815 -65.970 1.00 0.00 C ATOM 4632 O MET A 298 -17.307 -37.986 -65.726 1.00 0.00 O ATOM 4633 CB MET A 298 -19.205 -35.598 -64.489 1.00 0.00 C ATOM 4634 CG MET A 298 -19.871 -36.859 -64.016 1.00 0.00 C ATOM 4635 SD MET A 298 -21.528 -36.556 -63.268 1.00 0.00 S ATOM 4636 CE MET A 298 -22.531 -36.365 -64.714 1.00 0.00 C ATOM 4637 H MET A 298 -17.716 -33.634 -65.160 1.00 0.00 H ATOM 4638 HA MET A 298 -17.210 -36.151 -63.979 1.00 0.00 H ATOM 4639 1HB MET A 298 -19.300 -34.850 -63.702 1.00 0.00 H ATOM 4640 2HB MET A 298 -19.756 -35.230 -65.359 1.00 0.00 H ATOM 4641 1HG MET A 298 -19.990 -37.529 -64.847 1.00 0.00 H ATOM 4642 2HG MET A 298 -19.243 -37.345 -63.270 1.00 0.00 H ATOM 4643 1HE MET A 298 -23.563 -36.176 -64.418 1.00 0.00 H ATOM 4644 2HE MET A 298 -22.166 -35.536 -65.298 1.00 0.00 H ATOM 4645 3HE MET A 298 -22.489 -37.242 -65.291 1.00 0.00 H ATOM 4646 N PHE A 299 -17.572 -36.315 -67.207 1.00 0.00 N ATOM 4647 CA PHE A 299 -17.470 -37.250 -68.317 1.00 0.00 C ATOM 4648 C PHE A 299 -16.099 -37.195 -68.951 1.00 0.00 C ATOM 4649 O PHE A 299 -15.829 -37.853 -69.957 1.00 0.00 O ATOM 4650 CB PHE A 299 -18.535 -36.947 -69.363 1.00 0.00 C ATOM 4651 CG PHE A 299 -19.930 -37.154 -68.885 1.00 0.00 C ATOM 4652 CD1 PHE A 299 -20.733 -36.076 -68.550 1.00 0.00 C ATOM 4653 CD2 PHE A 299 -20.439 -38.423 -68.769 1.00 0.00 C ATOM 4654 CE1 PHE A 299 -22.025 -36.275 -68.107 1.00 0.00 C ATOM 4655 CE2 PHE A 299 -21.725 -38.635 -68.330 1.00 0.00 C ATOM 4656 CZ PHE A 299 -22.524 -37.559 -67.997 1.00 0.00 C ATOM 4657 H PHE A 299 -17.675 -35.335 -67.419 1.00 0.00 H ATOM 4658 HA PHE A 299 -17.606 -38.261 -67.935 1.00 0.00 H ATOM 4659 1HB PHE A 299 -18.440 -35.911 -69.690 1.00 0.00 H ATOM 4660 2HB PHE A 299 -18.379 -37.581 -70.235 1.00 0.00 H ATOM 4661 HD1 PHE A 299 -20.333 -35.065 -68.641 1.00 0.00 H ATOM 4662 HD2 PHE A 299 -19.808 -39.263 -69.031 1.00 0.00 H ATOM 4663 HE1 PHE A 299 -22.649 -35.421 -67.846 1.00 0.00 H ATOM 4664 HE2 PHE A 299 -22.114 -39.650 -68.245 1.00 0.00 H ATOM 4665 HZ PHE A 299 -23.542 -37.721 -67.647 1.00 0.00 H ATOM 4666 N LEU A 300 -15.230 -36.427 -68.328 1.00 0.00 N ATOM 4667 CA LEU A 300 -13.919 -36.172 -68.854 1.00 0.00 C ATOM 4668 C LEU A 300 -12.893 -36.941 -68.050 1.00 0.00 C ATOM 4669 O LEU A 300 -12.027 -37.622 -68.593 1.00 0.00 O ATOM 4670 CB LEU A 300 -13.627 -34.665 -68.798 1.00 0.00 C ATOM 4671 CG LEU A 300 -12.427 -34.188 -69.560 1.00 0.00 C ATOM 4672 CD1 LEU A 300 -12.676 -34.359 -71.041 1.00 0.00 C ATOM 4673 CD2 LEU A 300 -12.154 -32.737 -69.213 1.00 0.00 C ATOM 4674 H LEU A 300 -15.472 -35.978 -67.459 1.00 0.00 H ATOM 4675 HA LEU A 300 -13.886 -36.484 -69.897 1.00 0.00 H ATOM 4676 1HB LEU A 300 -14.491 -34.129 -69.186 1.00 0.00 H ATOM 4677 2HB LEU A 300 -13.487 -34.381 -67.771 1.00 0.00 H ATOM 4678 HG LEU A 300 -11.580 -34.782 -69.299 1.00 0.00 H ATOM 4679 1HD1 LEU A 300 -11.828 -34.023 -71.583 1.00 0.00 H ATOM 4680 2HD1 LEU A 300 -12.852 -35.411 -71.261 1.00 0.00 H ATOM 4681 3HD1 LEU A 300 -13.547 -33.776 -71.333 1.00 0.00 H ATOM 4682 1HD2 LEU A 300 -11.283 -32.388 -69.764 1.00 0.00 H ATOM 4683 2HD2 LEU A 300 -13.018 -32.131 -69.479 1.00 0.00 H ATOM 4684 3HD2 LEU A 300 -11.966 -32.650 -68.144 1.00 0.00 H ATOM 4685 N MET A 301 -13.009 -36.799 -66.740 1.00 0.00 N ATOM 4686 CA MET A 301 -12.098 -37.399 -65.789 1.00 0.00 C ATOM 4687 C MET A 301 -12.678 -38.568 -64.952 1.00 0.00 C ATOM 4688 O MET A 301 -11.915 -39.241 -64.260 1.00 0.00 O ATOM 4689 CB MET A 301 -11.599 -36.304 -64.883 1.00 0.00 C ATOM 4690 CG MET A 301 -10.765 -35.230 -65.624 1.00 0.00 C ATOM 4691 SD MET A 301 -10.044 -34.063 -64.564 1.00 0.00 S ATOM 4692 CE MET A 301 -11.430 -33.052 -64.197 1.00 0.00 C ATOM 4693 H MET A 301 -13.757 -36.231 -66.380 1.00 0.00 H ATOM 4694 HA MET A 301 -11.266 -37.827 -66.350 1.00 0.00 H ATOM 4695 1HB MET A 301 -12.447 -35.815 -64.405 1.00 0.00 H ATOM 4696 2HB MET A 301 -10.992 -36.736 -64.106 1.00 0.00 H ATOM 4697 1HG MET A 301 -9.995 -35.698 -66.167 1.00 0.00 H ATOM 4698 2HG MET A 301 -11.403 -34.697 -66.329 1.00 0.00 H ATOM 4699 1HE MET A 301 -11.131 -32.254 -63.525 1.00 0.00 H ATOM 4700 2HE MET A 301 -11.819 -32.624 -65.119 1.00 0.00 H ATOM 4701 3HE MET A 301 -12.205 -33.655 -63.721 1.00 0.00 H ATOM 4702 N VAL A 302 -14.020 -38.743 -64.904 1.00 0.00 N ATOM 4703 CA VAL A 302 -14.539 -39.896 -64.134 1.00 0.00 C ATOM 4704 C VAL A 302 -14.997 -41.019 -65.042 1.00 0.00 C ATOM 4705 O VAL A 302 -14.454 -42.120 -64.971 1.00 0.00 O ATOM 4706 CB VAL A 302 -15.738 -39.469 -63.227 1.00 0.00 C ATOM 4707 CG1 VAL A 302 -16.323 -40.692 -62.511 1.00 0.00 C ATOM 4708 CG2 VAL A 302 -15.292 -38.428 -62.231 1.00 0.00 C ATOM 4709 H VAL A 302 -14.660 -38.251 -65.514 1.00 0.00 H ATOM 4710 HA VAL A 302 -13.749 -40.263 -63.477 1.00 0.00 H ATOM 4711 HB VAL A 302 -16.517 -39.060 -63.838 1.00 0.00 H ATOM 4712 1HG1 VAL A 302 -17.160 -40.381 -61.882 1.00 0.00 H ATOM 4713 2HG1 VAL A 302 -16.674 -41.413 -63.248 1.00 0.00 H ATOM 4714 3HG1 VAL A 302 -15.555 -41.152 -61.890 1.00 0.00 H ATOM 4715 1HG2 VAL A 302 -16.137 -38.137 -61.604 1.00 0.00 H ATOM 4716 2HG2 VAL A 302 -14.520 -38.830 -61.620 1.00 0.00 H ATOM 4717 3HG2 VAL A 302 -14.916 -37.552 -62.763 1.00 0.00 H ATOM 4718 N MET A 303 -15.859 -40.693 -66.005 1.00 0.00 N ATOM 4719 CA MET A 303 -16.402 -41.684 -66.937 1.00 0.00 C ATOM 4720 C MET A 303 -15.389 -42.655 -67.604 1.00 0.00 C ATOM 4721 O MET A 303 -15.659 -43.848 -67.601 1.00 0.00 O ATOM 4722 CB MET A 303 -17.192 -40.998 -68.048 1.00 0.00 C ATOM 4723 CG MET A 303 -17.803 -41.968 -69.022 1.00 0.00 C ATOM 4724 SD MET A 303 -19.025 -43.071 -68.228 1.00 0.00 S ATOM 4725 CE MET A 303 -20.388 -41.968 -67.909 1.00 0.00 C ATOM 4726 H MET A 303 -16.210 -39.739 -66.034 1.00 0.00 H ATOM 4727 HA MET A 303 -17.091 -42.310 -66.380 1.00 0.00 H ATOM 4728 1HB MET A 303 -17.986 -40.400 -67.611 1.00 0.00 H ATOM 4729 2HB MET A 303 -16.554 -40.325 -68.599 1.00 0.00 H ATOM 4730 1HG MET A 303 -18.297 -41.419 -69.823 1.00 0.00 H ATOM 4731 2HG MET A 303 -17.023 -42.574 -69.459 1.00 0.00 H ATOM 4732 1HE MET A 303 -21.199 -42.518 -67.426 1.00 0.00 H ATOM 4733 2HE MET A 303 -20.055 -41.165 -67.257 1.00 0.00 H ATOM 4734 3HE MET A 303 -20.745 -41.549 -68.848 1.00 0.00 H ATOM 4735 N PRO A 304 -14.129 -42.281 -67.948 1.00 0.00 N ATOM 4736 CA PRO A 304 -13.119 -43.212 -68.491 1.00 0.00 C ATOM 4737 C PRO A 304 -12.927 -44.460 -67.621 1.00 0.00 C ATOM 4738 O PRO A 304 -12.620 -45.536 -68.135 1.00 0.00 O ATOM 4739 CB PRO A 304 -11.848 -42.345 -68.516 1.00 0.00 C ATOM 4740 CG PRO A 304 -12.361 -40.961 -68.803 1.00 0.00 C ATOM 4741 CD PRO A 304 -13.658 -40.849 -68.051 1.00 0.00 C ATOM 4742 HA PRO A 304 -13.398 -43.520 -69.495 1.00 0.00 H ATOM 4743 1HB PRO A 304 -11.324 -42.419 -67.550 1.00 0.00 H ATOM 4744 2HB PRO A 304 -11.152 -42.713 -69.287 1.00 0.00 H ATOM 4745 1HG PRO A 304 -11.624 -40.210 -68.476 1.00 0.00 H ATOM 4746 2HG PRO A 304 -12.496 -40.824 -69.873 1.00 0.00 H ATOM 4747 1HD PRO A 304 -13.461 -40.431 -67.085 1.00 0.00 H ATOM 4748 2HD PRO A 304 -14.349 -40.225 -68.612 1.00 0.00 H ATOM 4749 N GLY A 305 -13.099 -44.304 -66.301 1.00 0.00 N ATOM 4750 CA GLY A 305 -12.952 -45.389 -65.333 1.00 0.00 C ATOM 4751 C GLY A 305 -14.136 -46.329 -65.305 1.00 0.00 C ATOM 4752 O GLY A 305 -14.022 -47.472 -64.864 1.00 0.00 O ATOM 4753 H GLY A 305 -13.481 -43.430 -65.972 1.00 0.00 H ATOM 4754 1HA GLY A 305 -12.061 -45.960 -65.566 1.00 0.00 H ATOM 4755 2HA GLY A 305 -12.819 -44.968 -64.352 1.00 0.00 H ATOM 4756 N MET A 306 -15.295 -45.777 -65.610 1.00 0.00 N ATOM 4757 CA MET A 306 -16.570 -46.465 -65.543 1.00 0.00 C ATOM 4758 C MET A 306 -16.605 -47.388 -66.723 1.00 0.00 C ATOM 4759 O MET A 306 -16.970 -48.554 -66.604 1.00 0.00 O ATOM 4760 CB MET A 306 -17.703 -45.467 -65.566 1.00 0.00 C ATOM 4761 CG MET A 306 -17.736 -44.557 -64.371 1.00 0.00 C ATOM 4762 SD MET A 306 -19.096 -43.472 -64.391 1.00 0.00 S ATOM 4763 CE MET A 306 -20.370 -44.570 -64.028 1.00 0.00 C ATOM 4764 H MET A 306 -15.274 -44.920 -66.141 1.00 0.00 H ATOM 4765 HA MET A 306 -16.639 -47.016 -64.604 1.00 0.00 H ATOM 4766 1HB MET A 306 -17.628 -44.856 -66.450 1.00 0.00 H ATOM 4767 2HB MET A 306 -18.655 -45.997 -65.615 1.00 0.00 H ATOM 4768 1HG MET A 306 -17.784 -45.149 -63.471 1.00 0.00 H ATOM 4769 2HG MET A 306 -16.820 -43.962 -64.341 1.00 0.00 H ATOM 4770 1HE MET A 306 -21.309 -44.038 -64.002 1.00 0.00 H ATOM 4771 2HE MET A 306 -20.409 -45.333 -64.786 1.00 0.00 H ATOM 4772 3HE MET A 306 -20.190 -45.022 -63.072 1.00 0.00 H ATOM 4773 N ILE A 307 -16.026 -46.907 -67.793 1.00 0.00 N ATOM 4774 CA ILE A 307 -15.909 -47.613 -69.036 1.00 0.00 C ATOM 4775 C ILE A 307 -14.932 -48.751 -68.889 1.00 0.00 C ATOM 4776 O ILE A 307 -15.249 -49.892 -69.219 1.00 0.00 O ATOM 4777 CB ILE A 307 -15.474 -46.691 -70.109 1.00 0.00 C ATOM 4778 CG1 ILE A 307 -16.439 -45.734 -70.353 1.00 0.00 C ATOM 4779 CG2 ILE A 307 -15.194 -47.382 -71.241 1.00 0.00 C ATOM 4780 CD1 ILE A 307 -15.959 -44.664 -71.216 1.00 0.00 C ATOM 4781 H ILE A 307 -15.843 -45.913 -67.805 1.00 0.00 H ATOM 4782 HA ILE A 307 -16.888 -47.990 -69.318 1.00 0.00 H ATOM 4783 HB ILE A 307 -14.585 -46.160 -69.790 1.00 0.00 H ATOM 4784 1HG1 ILE A 307 -17.279 -46.201 -70.807 1.00 0.00 H ATOM 4785 2HG1 ILE A 307 -16.767 -45.308 -69.412 1.00 0.00 H ATOM 4786 1HG2 ILE A 307 -14.897 -46.715 -71.965 1.00 0.00 H ATOM 4787 2HG2 ILE A 307 -14.396 -48.096 -71.044 1.00 0.00 H ATOM 4788 3HG2 ILE A 307 -16.087 -47.916 -71.572 1.00 0.00 H ATOM 4789 1HD1 ILE A 307 -16.712 -43.973 -71.370 1.00 0.00 H ATOM 4790 2HD1 ILE A 307 -15.153 -44.195 -70.768 1.00 0.00 H ATOM 4791 3HD1 ILE A 307 -15.653 -45.080 -72.169 1.00 0.00 H ATOM 4792 N SER A 308 -13.821 -48.457 -68.198 1.00 0.00 N ATOM 4793 CA SER A 308 -12.830 -49.472 -67.922 1.00 0.00 C ATOM 4794 C SER A 308 -13.466 -50.556 -67.069 1.00 0.00 C ATOM 4795 O SER A 308 -13.374 -51.726 -67.418 1.00 0.00 O ATOM 4796 CB SER A 308 -11.615 -48.892 -67.208 1.00 0.00 C ATOM 4797 OG SER A 308 -10.630 -49.896 -67.011 1.00 0.00 O ATOM 4798 H SER A 308 -13.539 -47.486 -68.120 1.00 0.00 H ATOM 4799 HA SER A 308 -12.508 -49.915 -68.866 1.00 0.00 H ATOM 4800 1HB SER A 308 -11.202 -48.078 -67.798 1.00 0.00 H ATOM 4801 2HB SER A 308 -11.921 -48.478 -66.249 1.00 0.00 H ATOM 4802 HG SER A 308 -11.086 -50.639 -66.610 1.00 0.00 H ATOM 4803 N ARG A 309 -14.309 -50.143 -66.106 1.00 0.00 N ATOM 4804 CA ARG A 309 -14.949 -51.118 -65.231 1.00 0.00 C ATOM 4805 C ARG A 309 -15.843 -52.048 -66.061 1.00 0.00 C ATOM 4806 O ARG A 309 -15.843 -53.256 -65.848 1.00 0.00 O ATOM 4807 CB ARG A 309 -15.784 -50.431 -64.157 1.00 0.00 C ATOM 4808 CG ARG A 309 -16.545 -51.399 -63.241 1.00 0.00 C ATOM 4809 CD ARG A 309 -15.615 -52.318 -62.581 1.00 0.00 C ATOM 4810 NE ARG A 309 -14.698 -51.634 -61.691 1.00 0.00 N ATOM 4811 CZ ARG A 309 -13.524 -52.145 -61.276 1.00 0.00 C ATOM 4812 NH1 ARG A 309 -13.152 -53.336 -61.681 1.00 0.00 N ATOM 4813 NH2 ARG A 309 -12.747 -51.452 -60.464 1.00 0.00 N ATOM 4814 H ARG A 309 -14.231 -49.191 -65.773 1.00 0.00 H ATOM 4815 HA ARG A 309 -14.174 -51.698 -64.730 1.00 0.00 H ATOM 4816 1HB ARG A 309 -15.142 -49.818 -63.537 1.00 0.00 H ATOM 4817 2HB ARG A 309 -16.511 -49.772 -64.624 1.00 0.00 H ATOM 4818 1HG ARG A 309 -17.084 -50.834 -62.479 1.00 0.00 H ATOM 4819 2HG ARG A 309 -17.255 -51.980 -63.833 1.00 0.00 H ATOM 4820 1HD ARG A 309 -16.176 -53.040 -61.993 1.00 0.00 H ATOM 4821 2HD ARG A 309 -15.027 -52.841 -63.333 1.00 0.00 H ATOM 4822 HE ARG A 309 -14.958 -50.714 -61.363 1.00 0.00 H ATOM 4823 1HH1 ARG A 309 -13.745 -53.867 -62.303 1.00 0.00 H ATOM 4824 2HH1 ARG A 309 -12.267 -53.725 -61.370 1.00 0.00 H ATOM 4825 1HH2 ARG A 309 -13.034 -50.533 -60.151 1.00 0.00 H ATOM 4826 2HH2 ARG A 309 -11.867 -51.838 -60.155 1.00 0.00 H ATOM 4827 N ILE A 310 -16.525 -51.506 -67.079 1.00 0.00 N ATOM 4828 CA ILE A 310 -17.368 -52.309 -67.971 1.00 0.00 C ATOM 4829 C ILE A 310 -16.525 -53.284 -68.770 1.00 0.00 C ATOM 4830 O ILE A 310 -16.776 -54.489 -68.760 1.00 0.00 O ATOM 4831 CB ILE A 310 -18.178 -51.418 -68.943 1.00 0.00 C ATOM 4832 CG1 ILE A 310 -19.221 -50.614 -68.186 1.00 0.00 C ATOM 4833 CG2 ILE A 310 -18.822 -52.250 -69.993 1.00 0.00 C ATOM 4834 CD1 ILE A 310 -19.866 -49.523 -69.013 1.00 0.00 C ATOM 4835 H ILE A 310 -16.559 -50.498 -67.139 1.00 0.00 H ATOM 4836 HA ILE A 310 -18.069 -52.880 -67.362 1.00 0.00 H ATOM 4837 HB ILE A 310 -17.521 -50.707 -69.414 1.00 0.00 H ATOM 4838 1HG1 ILE A 310 -20.000 -51.284 -67.830 1.00 0.00 H ATOM 4839 2HG1 ILE A 310 -18.759 -50.157 -67.319 1.00 0.00 H ATOM 4840 1HG2 ILE A 310 -19.378 -51.618 -70.655 1.00 0.00 H ATOM 4841 2HG2 ILE A 310 -18.057 -52.781 -70.555 1.00 0.00 H ATOM 4842 3HG2 ILE A 310 -19.489 -52.964 -69.530 1.00 0.00 H ATOM 4843 1HD1 ILE A 310 -20.593 -48.996 -68.411 1.00 0.00 H ATOM 4844 2HD1 ILE A 310 -19.105 -48.828 -69.354 1.00 0.00 H ATOM 4845 3HD1 ILE A 310 -20.363 -49.967 -69.875 1.00 0.00 H ATOM 4846 N LEU A 311 -15.418 -52.777 -69.292 1.00 0.00 N ATOM 4847 CA LEU A 311 -14.531 -53.569 -70.124 1.00 0.00 C ATOM 4848 C LEU A 311 -13.955 -54.736 -69.316 1.00 0.00 C ATOM 4849 O LEU A 311 -13.340 -55.671 -69.826 1.00 0.00 O ATOM 4850 CB LEU A 311 -13.404 -52.661 -70.656 1.00 0.00 C ATOM 4851 CG LEU A 311 -13.828 -51.635 -71.732 1.00 0.00 C ATOM 4852 CD1 LEU A 311 -12.679 -50.659 -71.994 1.00 0.00 C ATOM 4853 CD2 LEU A 311 -14.221 -52.378 -73.008 1.00 0.00 C ATOM 4854 H LEU A 311 -15.357 -51.769 -69.354 1.00 0.00 H ATOM 4855 HA LEU A 311 -15.098 -53.963 -70.968 1.00 0.00 H ATOM 4856 1HB LEU A 311 -12.979 -52.112 -69.824 1.00 0.00 H ATOM 4857 2HB LEU A 311 -12.624 -53.291 -71.084 1.00 0.00 H ATOM 4858 HG LEU A 311 -14.680 -51.053 -71.372 1.00 0.00 H ATOM 4859 1HD1 LEU A 311 -12.983 -49.935 -72.756 1.00 0.00 H ATOM 4860 2HD1 LEU A 311 -12.431 -50.132 -71.071 1.00 0.00 H ATOM 4861 3HD1 LEU A 311 -11.807 -51.209 -72.344 1.00 0.00 H ATOM 4862 1HD2 LEU A 311 -14.523 -51.658 -73.773 1.00 0.00 H ATOM 4863 2HD2 LEU A 311 -13.371 -52.956 -73.371 1.00 0.00 H ATOM 4864 3HD2 LEU A 311 -15.053 -53.052 -72.796 1.00 0.00 H ATOM 4865 N TYR A 312 -13.716 -54.432 -68.042 1.00 0.00 N ATOM 4866 CA TYR A 312 -13.212 -55.400 -67.073 1.00 0.00 C ATOM 4867 C TYR A 312 -14.171 -56.549 -66.798 1.00 0.00 C ATOM 4868 O TYR A 312 -13.781 -57.716 -66.847 1.00 0.00 O ATOM 4869 CB TYR A 312 -12.870 -54.695 -65.760 1.00 0.00 C ATOM 4870 CG TYR A 312 -12.119 -55.568 -64.778 1.00 0.00 C ATOM 4871 CD1 TYR A 312 -10.769 -55.797 -64.943 1.00 0.00 C ATOM 4872 CD2 TYR A 312 -12.793 -56.141 -63.704 1.00 0.00 C ATOM 4873 CE1 TYR A 312 -10.088 -56.595 -64.043 1.00 0.00 C ATOM 4874 CE2 TYR A 312 -12.109 -56.940 -62.807 1.00 0.00 C ATOM 4875 CZ TYR A 312 -10.760 -57.165 -62.975 1.00 0.00 C ATOM 4876 OH TYR A 312 -10.077 -57.960 -62.081 1.00 0.00 O ATOM 4877 H TYR A 312 -13.858 -53.485 -67.731 1.00 0.00 H ATOM 4878 HA TYR A 312 -12.307 -55.846 -67.486 1.00 0.00 H ATOM 4879 1HB TYR A 312 -12.261 -53.812 -65.967 1.00 0.00 H ATOM 4880 2HB TYR A 312 -13.789 -54.353 -65.279 1.00 0.00 H ATOM 4881 HD1 TYR A 312 -10.241 -55.350 -65.779 1.00 0.00 H ATOM 4882 HD2 TYR A 312 -13.861 -55.963 -63.573 1.00 0.00 H ATOM 4883 HE1 TYR A 312 -9.028 -56.774 -64.173 1.00 0.00 H ATOM 4884 HE2 TYR A 312 -12.637 -57.390 -61.966 1.00 0.00 H ATOM 4885 HH TYR A 312 -9.165 -58.052 -62.369 1.00 0.00 H ATOM 4886 N THR A 313 -15.455 -56.226 -66.705 1.00 0.00 N ATOM 4887 CA THR A 313 -16.473 -57.194 -66.317 1.00 0.00 C ATOM 4888 C THR A 313 -17.242 -57.811 -67.482 1.00 0.00 C ATOM 4889 O THR A 313 -17.933 -58.810 -67.276 1.00 0.00 O ATOM 4890 CB THR A 313 -17.477 -56.557 -65.353 1.00 0.00 C ATOM 4891 OG1 THR A 313 -18.148 -55.473 -66.006 1.00 0.00 O ATOM 4892 CG2 THR A 313 -16.764 -56.043 -64.124 1.00 0.00 C ATOM 4893 H THR A 313 -15.682 -55.246 -66.604 1.00 0.00 H ATOM 4894 HA THR A 313 -15.973 -58.020 -65.809 1.00 0.00 H ATOM 4895 HB THR A 313 -18.218 -57.299 -65.059 1.00 0.00 H ATOM 4896 HG1 THR A 313 -17.501 -54.818 -66.283 1.00 0.00 H ATOM 4897 1HG2 THR A 313 -17.488 -55.593 -63.447 1.00 0.00 H ATOM 4898 2HG2 THR A 313 -16.263 -56.869 -63.621 1.00 0.00 H ATOM 4899 3HG2 THR A 313 -16.038 -55.308 -64.410 1.00 0.00 H ATOM 4900 N GLU A 314 -17.197 -57.215 -68.681 1.00 0.00 N ATOM 4901 CA GLU A 314 -17.872 -57.915 -69.770 1.00 0.00 C ATOM 4902 C GLU A 314 -17.147 -59.127 -70.322 1.00 0.00 C ATOM 4903 O GLU A 314 -15.922 -59.212 -70.304 1.00 0.00 O ATOM 4904 CB GLU A 314 -18.142 -56.967 -70.925 1.00 0.00 C ATOM 4905 CG GLU A 314 -19.215 -55.909 -70.671 1.00 0.00 C ATOM 4906 CD GLU A 314 -19.504 -55.085 -71.904 1.00 0.00 C ATOM 4907 OE1 GLU A 314 -18.613 -54.422 -72.377 1.00 0.00 O ATOM 4908 OE2 GLU A 314 -20.619 -55.123 -72.369 1.00 0.00 O ATOM 4909 H GLU A 314 -16.668 -56.368 -68.870 1.00 0.00 H ATOM 4910 HA GLU A 314 -18.822 -58.289 -69.394 1.00 0.00 H ATOM 4911 1HB GLU A 314 -17.222 -56.440 -71.187 1.00 0.00 H ATOM 4912 2HB GLU A 314 -18.446 -57.530 -71.779 1.00 0.00 H ATOM 4913 1HG GLU A 314 -20.129 -56.404 -70.347 1.00 0.00 H ATOM 4914 2HG GLU A 314 -18.882 -55.255 -69.862 1.00 0.00 H ATOM 4915 N LYS A 315 -17.949 -60.067 -70.816 1.00 0.00 N ATOM 4916 CA LYS A 315 -17.463 -61.286 -71.448 1.00 0.00 C ATOM 4917 C LYS A 315 -16.962 -61.016 -72.863 1.00 0.00 C ATOM 4918 O LYS A 315 -16.102 -61.731 -73.377 1.00 0.00 O ATOM 4919 CB LYS A 315 -18.565 -62.344 -71.476 1.00 0.00 C ATOM 4920 CG LYS A 315 -18.940 -62.893 -70.108 1.00 0.00 C ATOM 4921 CD LYS A 315 -20.035 -63.943 -70.214 1.00 0.00 C ATOM 4922 CE LYS A 315 -20.407 -64.497 -68.846 1.00 0.00 C ATOM 4923 NZ LYS A 315 -21.503 -65.499 -68.935 1.00 0.00 N ATOM 4924 H LYS A 315 -18.948 -59.934 -70.751 1.00 0.00 H ATOM 4925 HA LYS A 315 -16.625 -61.670 -70.863 1.00 0.00 H ATOM 4926 1HB LYS A 315 -19.463 -61.921 -71.927 1.00 0.00 H ATOM 4927 2HB LYS A 315 -18.249 -63.181 -72.099 1.00 0.00 H ATOM 4928 1HG LYS A 315 -18.062 -63.342 -69.643 1.00 0.00 H ATOM 4929 2HG LYS A 315 -19.289 -62.077 -69.473 1.00 0.00 H ATOM 4930 1HD LYS A 315 -20.921 -63.499 -70.671 1.00 0.00 H ATOM 4931 2HD LYS A 315 -19.694 -64.762 -70.846 1.00 0.00 H ATOM 4932 1HE LYS A 315 -19.531 -64.965 -68.401 1.00 0.00 H ATOM 4933 2HE LYS A 315 -20.728 -63.676 -68.204 1.00 0.00 H ATOM 4934 1HZ LYS A 315 -21.722 -65.842 -68.010 1.00 0.00 H ATOM 4935 2HZ LYS A 315 -22.325 -65.068 -69.336 1.00 0.00 H ATOM 4936 3HZ LYS A 315 -21.209 -66.270 -69.518 1.00 0.00 H ATOM 4937 N ILE A 316 -17.510 -59.970 -73.491 1.00 0.00 N ATOM 4938 CA ILE A 316 -17.089 -59.582 -74.836 1.00 0.00 C ATOM 4939 C ILE A 316 -15.678 -58.991 -74.789 1.00 0.00 C ATOM 4940 O ILE A 316 -14.933 -59.063 -75.768 1.00 0.00 O ATOM 4941 CB ILE A 316 -18.055 -58.553 -75.472 1.00 0.00 C ATOM 4942 CG1 ILE A 316 -17.875 -58.531 -76.989 1.00 0.00 C ATOM 4943 CG2 ILE A 316 -17.831 -57.171 -74.888 1.00 0.00 C ATOM 4944 CD1 ILE A 316 -18.261 -59.826 -77.666 1.00 0.00 C ATOM 4945 H ILE A 316 -18.232 -59.435 -73.029 1.00 0.00 H ATOM 4946 HA ILE A 316 -17.087 -60.467 -75.470 1.00 0.00 H ATOM 4947 HB ILE A 316 -19.085 -58.853 -75.278 1.00 0.00 H ATOM 4948 1HG1 ILE A 316 -18.478 -57.727 -77.412 1.00 0.00 H ATOM 4949 2HG1 ILE A 316 -16.832 -58.319 -77.225 1.00 0.00 H ATOM 4950 1HG2 ILE A 316 -18.520 -56.464 -75.349 1.00 0.00 H ATOM 4951 2HG2 ILE A 316 -18.001 -57.197 -73.847 1.00 0.00 H ATOM 4952 3HG2 ILE A 316 -16.813 -56.856 -75.079 1.00 0.00 H ATOM 4953 1HD1 ILE A 316 -18.106 -59.735 -78.741 1.00 0.00 H ATOM 4954 2HD1 ILE A 316 -17.645 -60.637 -77.277 1.00 0.00 H ATOM 4955 3HD1 ILE A 316 -19.311 -60.041 -77.468 1.00 0.00 H ATOM 4956 N ALA A 317 -15.322 -58.402 -73.639 1.00 0.00 N ATOM 4957 CA ALA A 317 -14.018 -57.773 -73.460 1.00 0.00 C ATOM 4958 C ALA A 317 -13.102 -58.849 -72.872 1.00 0.00 C ATOM 4959 O ALA A 317 -13.543 -59.989 -72.757 1.00 0.00 O ATOM 4960 CB ALA A 317 -14.119 -56.551 -72.553 1.00 0.00 C ATOM 4961 H ALA A 317 -15.984 -58.389 -72.877 1.00 0.00 H ATOM 4962 HA ALA A 317 -13.634 -57.438 -74.424 1.00 0.00 H ATOM 4963 1HB ALA A 317 -13.126 -56.125 -72.400 1.00 0.00 H ATOM 4964 2HB ALA A 317 -14.765 -55.806 -73.015 1.00 0.00 H ATOM 4965 3HB ALA A 317 -14.533 -56.841 -71.596 1.00 0.00 H ATOM 4966 N CYS A 318 -11.802 -58.546 -72.713 1.00 0.00 N ATOM 4967 CA CYS A 318 -10.863 -59.551 -72.169 1.00 0.00 C ATOM 4968 C CYS A 318 -9.697 -59.064 -71.340 1.00 0.00 C ATOM 4969 O CYS A 318 -8.641 -58.748 -71.889 1.00 0.00 O ATOM 4970 CB CYS A 318 -10.247 -60.409 -73.292 1.00 0.00 C ATOM 4971 SG CYS A 318 -9.122 -61.713 -72.686 1.00 0.00 S ATOM 4972 H CYS A 318 -11.511 -57.580 -72.688 1.00 0.00 H ATOM 4973 HA CYS A 318 -11.440 -60.175 -71.486 1.00 0.00 H ATOM 4974 1HB CYS A 318 -11.003 -60.873 -73.853 1.00 0.00 H ATOM 4975 2HB CYS A 318 -9.689 -59.769 -73.974 1.00 0.00 H ATOM 4976 HG CYS A 318 -8.310 -60.898 -72.021 1.00 0.00 H ATOM 4977 N VAL A 319 -9.863 -59.032 -70.023 1.00 0.00 N ATOM 4978 CA VAL A 319 -8.733 -58.640 -69.199 1.00 0.00 C ATOM 4979 C VAL A 319 -8.241 -59.927 -68.570 1.00 0.00 C ATOM 4980 O VAL A 319 -9.030 -60.715 -68.044 1.00 0.00 O ATOM 4981 CB VAL A 319 -9.133 -57.632 -68.109 1.00 0.00 C ATOM 4982 CG1 VAL A 319 -7.913 -57.322 -67.233 1.00 0.00 C ATOM 4983 CG2 VAL A 319 -9.693 -56.370 -68.770 1.00 0.00 C ATOM 4984 H VAL A 319 -10.736 -59.308 -69.597 1.00 0.00 H ATOM 4985 HA VAL A 319 -7.984 -58.132 -69.807 1.00 0.00 H ATOM 4986 HB VAL A 319 -9.893 -58.074 -67.463 1.00 0.00 H ATOM 4987 1HG1 VAL A 319 -8.191 -56.611 -66.460 1.00 0.00 H ATOM 4988 2HG1 VAL A 319 -7.557 -58.232 -66.770 1.00 0.00 H ATOM 4989 3HG1 VAL A 319 -7.120 -56.895 -67.847 1.00 0.00 H ATOM 4990 1HG2 VAL A 319 -9.979 -55.655 -68.010 1.00 0.00 H ATOM 4991 2HG2 VAL A 319 -8.933 -55.929 -69.414 1.00 0.00 H ATOM 4992 3HG2 VAL A 319 -10.569 -56.630 -69.368 1.00 0.00 H ATOM 4993 N LEU A 320 -6.946 -60.158 -68.683 1.00 0.00 N ATOM 4994 CA LEU A 320 -6.368 -61.394 -68.189 1.00 0.00 C ATOM 4995 C LEU A 320 -5.864 -61.165 -66.772 1.00 0.00 C ATOM 4996 O LEU A 320 -5.435 -60.058 -66.480 1.00 0.00 O ATOM 4997 CB LEU A 320 -5.224 -61.857 -69.081 1.00 0.00 C ATOM 4998 CG LEU A 320 -5.596 -62.143 -70.525 1.00 0.00 C ATOM 4999 CD1 LEU A 320 -4.345 -62.501 -71.303 1.00 0.00 C ATOM 5000 CD2 LEU A 320 -6.612 -63.269 -70.567 1.00 0.00 C ATOM 5001 H LEU A 320 -6.344 -59.475 -69.122 1.00 0.00 H ATOM 5002 HA LEU A 320 -7.118 -62.168 -68.240 1.00 0.00 H ATOM 5003 1HB LEU A 320 -4.462 -61.098 -69.081 1.00 0.00 H ATOM 5004 2HB LEU A 320 -4.800 -62.769 -68.659 1.00 0.00 H ATOM 5005 HG LEU A 320 -6.026 -61.247 -70.976 1.00 0.00 H ATOM 5006 1HD1 LEU A 320 -4.608 -62.707 -72.340 1.00 0.00 H ATOM 5007 2HD1 LEU A 320 -3.643 -61.667 -71.266 1.00 0.00 H ATOM 5008 3HD1 LEU A 320 -3.884 -63.385 -70.863 1.00 0.00 H ATOM 5009 1HD2 LEU A 320 -6.882 -63.477 -71.603 1.00 0.00 H ATOM 5010 2HD2 LEU A 320 -6.181 -64.164 -70.117 1.00 0.00 H ATOM 5011 3HD2 LEU A 320 -7.503 -62.976 -70.011 1.00 0.00 H ATOM 5012 N PRO A 321 -5.900 -62.175 -65.883 1.00 0.00 N ATOM 5013 CA PRO A 321 -5.359 -62.147 -64.542 1.00 0.00 C ATOM 5014 C PRO A 321 -3.933 -61.589 -64.560 1.00 0.00 C ATOM 5015 O PRO A 321 -3.518 -60.884 -63.644 1.00 0.00 O ATOM 5016 CB PRO A 321 -5.403 -63.622 -64.146 1.00 0.00 C ATOM 5017 CG PRO A 321 -6.585 -64.163 -64.910 1.00 0.00 C ATOM 5018 CD PRO A 321 -6.526 -63.466 -66.250 1.00 0.00 C ATOM 5019 HA PRO A 321 -6.009 -61.544 -63.898 1.00 0.00 H ATOM 5020 1HB PRO A 321 -4.455 -64.112 -64.415 1.00 0.00 H ATOM 5021 2HB PRO A 321 -5.515 -63.716 -63.056 1.00 0.00 H ATOM 5022 1HG PRO A 321 -6.510 -65.256 -65.001 1.00 0.00 H ATOM 5023 2HG PRO A 321 -7.517 -63.952 -64.366 1.00 0.00 H ATOM 5024 1HD PRO A 321 -5.898 -64.041 -66.947 1.00 0.00 H ATOM 5025 2HD PRO A 321 -7.547 -63.364 -66.636 1.00 0.00 H ATOM 5026 N GLU A 322 -3.196 -61.930 -65.618 1.00 0.00 N ATOM 5027 CA GLU A 322 -1.816 -61.517 -65.802 1.00 0.00 C ATOM 5028 C GLU A 322 -1.708 -60.007 -65.913 1.00 0.00 C ATOM 5029 O GLU A 322 -0.688 -59.433 -65.556 1.00 0.00 O ATOM 5030 CB GLU A 322 -1.233 -62.175 -67.050 1.00 0.00 C ATOM 5031 CG GLU A 322 -1.047 -63.675 -66.937 1.00 0.00 C ATOM 5032 CD GLU A 322 -0.512 -64.293 -68.197 1.00 0.00 C ATOM 5033 OE1 GLU A 322 -0.384 -63.593 -69.173 1.00 0.00 O ATOM 5034 OE2 GLU A 322 -0.231 -65.468 -68.186 1.00 0.00 O ATOM 5035 H GLU A 322 -3.620 -62.519 -66.322 1.00 0.00 H ATOM 5036 HA GLU A 322 -1.242 -61.828 -64.928 1.00 0.00 H ATOM 5037 1HB GLU A 322 -1.887 -61.978 -67.903 1.00 0.00 H ATOM 5038 2HB GLU A 322 -0.261 -61.732 -67.273 1.00 0.00 H ATOM 5039 1HG GLU A 322 -0.356 -63.884 -66.120 1.00 0.00 H ATOM 5040 2HG GLU A 322 -2.007 -64.130 -66.691 1.00 0.00 H ATOM 5041 N GLU A 323 -2.702 -59.407 -66.572 1.00 0.00 N ATOM 5042 CA GLU A 323 -2.784 -57.978 -66.846 1.00 0.00 C ATOM 5043 C GLU A 323 -3.256 -57.268 -65.600 1.00 0.00 C ATOM 5044 O GLU A 323 -2.857 -56.131 -65.312 1.00 0.00 O ATOM 5045 CB GLU A 323 -3.734 -57.692 -68.009 1.00 0.00 C ATOM 5046 CG GLU A 323 -3.255 -58.220 -69.351 1.00 0.00 C ATOM 5047 CD GLU A 323 -4.330 -58.204 -70.407 1.00 0.00 C ATOM 5048 OE1 GLU A 323 -5.467 -57.998 -70.065 1.00 0.00 O ATOM 5049 OE2 GLU A 323 -4.010 -58.399 -71.556 1.00 0.00 O ATOM 5050 H GLU A 323 -3.548 -59.938 -66.682 1.00 0.00 H ATOM 5051 HA GLU A 323 -1.803 -57.619 -67.154 1.00 0.00 H ATOM 5052 1HB GLU A 323 -4.706 -58.135 -67.802 1.00 0.00 H ATOM 5053 2HB GLU A 323 -3.880 -56.615 -68.103 1.00 0.00 H ATOM 5054 1HG GLU A 323 -2.419 -57.610 -69.693 1.00 0.00 H ATOM 5055 2HG GLU A 323 -2.898 -59.237 -69.222 1.00 0.00 H ATOM 5056 N CYS A 324 -3.940 -58.039 -64.751 1.00 0.00 N ATOM 5057 CA CYS A 324 -4.389 -57.406 -63.547 1.00 0.00 C ATOM 5058 C CYS A 324 -3.119 -57.221 -62.735 1.00 0.00 C ATOM 5059 O CYS A 324 -2.781 -56.086 -62.396 1.00 0.00 O ATOM 5060 CB CYS A 324 -5.414 -58.253 -62.794 1.00 0.00 C ATOM 5061 SG CYS A 324 -6.968 -58.480 -63.667 1.00 0.00 S ATOM 5062 H CYS A 324 -4.396 -58.880 -65.071 1.00 0.00 H ATOM 5063 HA CYS A 324 -4.863 -56.475 -63.793 1.00 0.00 H ATOM 5064 1HB CYS A 324 -5.000 -59.226 -62.596 1.00 0.00 H ATOM 5065 2HB CYS A 324 -5.632 -57.791 -61.833 1.00 0.00 H ATOM 5066 HG CYS A 324 -6.445 -59.100 -64.724 1.00 0.00 H ATOM 5067 N GLN A 325 -2.260 -58.264 -62.792 1.00 0.00 N ATOM 5068 CA GLN A 325 -0.999 -58.358 -62.060 1.00 0.00 C ATOM 5069 C GLN A 325 0.083 -57.431 -62.593 1.00 0.00 C ATOM 5070 O GLN A 325 0.866 -56.887 -61.813 1.00 0.00 O ATOM 5071 CB GLN A 325 -0.491 -59.801 -62.086 1.00 0.00 C ATOM 5072 CG GLN A 325 -1.329 -60.769 -61.279 1.00 0.00 C ATOM 5073 CD GLN A 325 -0.895 -62.208 -61.475 1.00 0.00 C ATOM 5074 OE1 GLN A 325 -0.289 -62.557 -62.491 1.00 0.00 O ATOM 5075 NE2 GLN A 325 -1.205 -63.056 -60.499 1.00 0.00 N ATOM 5076 H GLN A 325 -2.666 -59.141 -63.100 1.00 0.00 H ATOM 5077 HA GLN A 325 -1.187 -58.069 -61.026 1.00 0.00 H ATOM 5078 1HB GLN A 325 -0.464 -60.156 -63.109 1.00 0.00 H ATOM 5079 2HB GLN A 325 0.527 -59.835 -61.701 1.00 0.00 H ATOM 5080 1HG GLN A 325 -1.232 -60.522 -60.222 1.00 0.00 H ATOM 5081 2HG GLN A 325 -2.365 -60.679 -61.588 1.00 0.00 H ATOM 5082 1HE2 GLN A 325 -0.944 -64.020 -60.574 1.00 0.00 H ATOM 5083 2HE2 GLN A 325 -1.698 -62.732 -59.692 1.00 0.00 H ATOM 5084 N LYS A 326 0.011 -57.087 -63.889 1.00 0.00 N ATOM 5085 CA LYS A 326 1.003 -56.190 -64.497 1.00 0.00 C ATOM 5086 C LYS A 326 0.563 -54.736 -64.494 1.00 0.00 C ATOM 5087 O LYS A 326 1.244 -53.915 -65.091 1.00 0.00 O ATOM 5088 CB LYS A 326 1.326 -56.599 -65.940 1.00 0.00 C ATOM 5089 CG LYS A 326 2.067 -57.901 -66.076 1.00 0.00 C ATOM 5090 CD LYS A 326 2.258 -58.277 -67.543 1.00 0.00 C ATOM 5091 CE LYS A 326 2.983 -59.605 -67.682 1.00 0.00 C ATOM 5092 NZ LYS A 326 3.153 -59.999 -69.113 1.00 0.00 N ATOM 5093 H LYS A 326 -0.552 -57.676 -64.492 1.00 0.00 H ATOM 5094 HA LYS A 326 1.920 -56.249 -63.911 1.00 0.00 H ATOM 5095 1HB LYS A 326 0.399 -56.685 -66.510 1.00 0.00 H ATOM 5096 2HB LYS A 326 1.930 -55.825 -66.411 1.00 0.00 H ATOM 5097 1HG LYS A 326 3.044 -57.815 -65.602 1.00 0.00 H ATOM 5098 2HG LYS A 326 1.525 -58.670 -65.591 1.00 0.00 H ATOM 5099 1HD LYS A 326 1.285 -58.351 -68.030 1.00 0.00 H ATOM 5100 2HD LYS A 326 2.838 -57.504 -68.043 1.00 0.00 H ATOM 5101 1HE LYS A 326 3.964 -59.530 -67.218 1.00 0.00 H ATOM 5102 2HE LYS A 326 2.416 -60.384 -67.167 1.00 0.00 H ATOM 5103 1HZ LYS A 326 3.637 -60.883 -69.164 1.00 0.00 H ATOM 5104 2HZ LYS A 326 2.244 -60.086 -69.549 1.00 0.00 H ATOM 5105 3HZ LYS A 326 3.690 -59.293 -69.595 1.00 0.00 H ATOM 5106 N TYR A 327 -0.520 -54.453 -63.751 1.00 0.00 N ATOM 5107 CA TYR A 327 -1.148 -53.140 -63.550 1.00 0.00 C ATOM 5108 C TYR A 327 -1.683 -52.625 -64.844 1.00 0.00 C ATOM 5109 O TYR A 327 -1.527 -51.448 -65.116 1.00 0.00 O ATOM 5110 CB TYR A 327 -0.204 -52.061 -62.945 1.00 0.00 C ATOM 5111 CG TYR A 327 0.276 -52.371 -61.515 1.00 0.00 C ATOM 5112 CD1 TYR A 327 1.534 -52.950 -61.294 1.00 0.00 C ATOM 5113 CD2 TYR A 327 -0.540 -52.077 -60.433 1.00 0.00 C ATOM 5114 CE1 TYR A 327 1.951 -53.222 -60.013 1.00 0.00 C ATOM 5115 CE2 TYR A 327 -0.114 -52.353 -59.149 1.00 0.00 C ATOM 5116 CZ TYR A 327 1.126 -52.923 -58.940 1.00 0.00 C ATOM 5117 OH TYR A 327 1.549 -53.198 -57.658 1.00 0.00 O ATOM 5118 H TYR A 327 -1.035 -55.219 -63.335 1.00 0.00 H ATOM 5119 HA TYR A 327 -1.994 -53.264 -62.874 1.00 0.00 H ATOM 5120 1HB TYR A 327 0.662 -51.946 -63.561 1.00 0.00 H ATOM 5121 2HB TYR A 327 -0.717 -51.098 -62.925 1.00 0.00 H ATOM 5122 HD1 TYR A 327 2.182 -53.185 -62.134 1.00 0.00 H ATOM 5123 HD2 TYR A 327 -1.521 -51.627 -60.597 1.00 0.00 H ATOM 5124 HE1 TYR A 327 2.929 -53.672 -59.842 1.00 0.00 H ATOM 5125 HE2 TYR A 327 -0.756 -52.123 -58.299 1.00 0.00 H ATOM 5126 HH TYR A 327 2.417 -53.608 -57.691 1.00 0.00 H ATOM 5127 N CYS A 328 -2.265 -53.494 -65.678 1.00 0.00 N ATOM 5128 CA CYS A 328 -2.896 -52.986 -66.887 1.00 0.00 C ATOM 5129 C CYS A 328 -4.385 -53.243 -66.847 1.00 0.00 C ATOM 5130 O CYS A 328 -5.172 -52.507 -67.459 1.00 0.00 O ATOM 5131 CB CYS A 328 -2.297 -53.655 -68.119 1.00 0.00 C ATOM 5132 SG CYS A 328 -0.531 -53.374 -68.313 1.00 0.00 S ATOM 5133 H CYS A 328 -2.369 -54.478 -65.442 1.00 0.00 H ATOM 5134 HA CYS A 328 -2.697 -51.926 -66.975 1.00 0.00 H ATOM 5135 1HB CYS A 328 -2.464 -54.724 -68.067 1.00 0.00 H ATOM 5136 2HB CYS A 328 -2.797 -53.290 -69.008 1.00 0.00 H ATOM 5137 HG CYS A 328 -0.188 -53.792 -67.096 1.00 0.00 H ATOM 5138 N GLY A 329 -4.776 -54.199 -65.999 1.00 0.00 N ATOM 5139 CA GLY A 329 -6.201 -54.523 -65.896 1.00 0.00 C ATOM 5140 C GLY A 329 -6.821 -53.606 -64.864 1.00 0.00 C ATOM 5141 O GLY A 329 -6.133 -52.724 -64.354 1.00 0.00 O ATOM 5142 H GLY A 329 -4.083 -54.834 -65.583 1.00 0.00 H ATOM 5143 1HA GLY A 329 -6.676 -54.399 -66.867 1.00 0.00 H ATOM 5144 2HA GLY A 329 -6.329 -55.565 -65.614 1.00 0.00 H ATOM 5145 N THR A 330 -8.109 -53.764 -64.549 1.00 0.00 N ATOM 5146 CA THR A 330 -8.707 -52.840 -63.604 1.00 0.00 C ATOM 5147 C THR A 330 -9.544 -53.530 -62.483 1.00 0.00 C ATOM 5148 O THR A 330 -10.764 -53.419 -62.476 1.00 0.00 O ATOM 5149 CB THR A 330 -9.615 -51.816 -64.329 1.00 0.00 C ATOM 5150 OG1 THR A 330 -8.878 -51.153 -65.364 1.00 0.00 O ATOM 5151 CG2 THR A 330 -10.138 -50.781 -63.352 1.00 0.00 C ATOM 5152 H THR A 330 -8.635 -54.529 -64.936 1.00 0.00 H ATOM 5153 HA THR A 330 -7.912 -52.311 -63.096 1.00 0.00 H ATOM 5154 HB THR A 330 -10.460 -52.338 -64.786 1.00 0.00 H ATOM 5155 HG1 THR A 330 -9.484 -50.616 -65.896 1.00 0.00 H ATOM 5156 1HG2 THR A 330 -10.774 -50.072 -63.879 1.00 0.00 H ATOM 5157 2HG2 THR A 330 -10.717 -51.278 -62.571 1.00 0.00 H ATOM 5158 3HG2 THR A 330 -9.300 -50.255 -62.903 1.00 0.00 H ATOM 5159 N PRO A 331 -8.866 -54.255 -61.549 1.00 0.00 N ATOM 5160 CA PRO A 331 -9.383 -54.937 -60.358 1.00 0.00 C ATOM 5161 C PRO A 331 -9.719 -53.909 -59.304 1.00 0.00 C ATOM 5162 O PRO A 331 -9.011 -52.922 -59.132 1.00 0.00 O ATOM 5163 CB PRO A 331 -8.234 -55.837 -59.936 1.00 0.00 C ATOM 5164 CG PRO A 331 -7.033 -55.101 -60.329 1.00 0.00 C ATOM 5165 CD PRO A 331 -7.393 -54.435 -61.657 1.00 0.00 C ATOM 5166 HA PRO A 331 -10.264 -55.537 -60.634 1.00 0.00 H ATOM 5167 1HB PRO A 331 -8.281 -56.027 -58.854 1.00 0.00 H ATOM 5168 2HB PRO A 331 -8.316 -56.813 -60.438 1.00 0.00 H ATOM 5169 1HG PRO A 331 -6.776 -54.382 -59.565 1.00 0.00 H ATOM 5170 2HG PRO A 331 -6.181 -55.786 -60.423 1.00 0.00 H ATOM 5171 1HD PRO A 331 -6.878 -53.506 -61.736 1.00 0.00 H ATOM 5172 2HD PRO A 331 -7.124 -55.098 -62.474 1.00 0.00 H ATOM 5173 N VAL A 332 -10.406 -54.396 -58.260 1.00 0.00 N ATOM 5174 CA VAL A 332 -10.752 -53.444 -57.205 1.00 0.00 C ATOM 5175 C VAL A 332 -9.546 -52.904 -56.406 1.00 0.00 C ATOM 5176 O VAL A 332 -9.648 -51.854 -55.783 1.00 0.00 O ATOM 5177 CB VAL A 332 -11.731 -54.100 -56.222 1.00 0.00 C ATOM 5178 CG1 VAL A 332 -13.003 -54.492 -56.953 1.00 0.00 C ATOM 5179 CG2 VAL A 332 -11.064 -55.307 -55.574 1.00 0.00 C ATOM 5180 H VAL A 332 -10.835 -55.310 -58.246 1.00 0.00 H ATOM 5181 HA VAL A 332 -11.199 -52.572 -57.683 1.00 0.00 H ATOM 5182 HB VAL A 332 -12.008 -53.377 -55.453 1.00 0.00 H ATOM 5183 1HG1 VAL A 332 -13.697 -54.957 -56.253 1.00 0.00 H ATOM 5184 2HG1 VAL A 332 -13.465 -53.603 -57.384 1.00 0.00 H ATOM 5185 3HG1 VAL A 332 -12.763 -55.200 -57.748 1.00 0.00 H ATOM 5186 1HG2 VAL A 332 -11.757 -55.774 -54.876 1.00 0.00 H ATOM 5187 2HG2 VAL A 332 -10.786 -56.026 -56.345 1.00 0.00 H ATOM 5188 3HG2 VAL A 332 -10.173 -54.988 -55.040 1.00 0.00 H ATOM 5189 N GLY A 333 -8.402 -53.620 -56.403 1.00 0.00 N ATOM 5190 CA GLY A 333 -7.218 -53.130 -55.696 1.00 0.00 C ATOM 5191 C GLY A 333 -6.269 -52.271 -56.542 1.00 0.00 C ATOM 5192 O GLY A 333 -5.239 -51.827 -56.044 1.00 0.00 O ATOM 5193 H GLY A 333 -8.369 -54.499 -56.899 1.00 0.00 H ATOM 5194 1HA GLY A 333 -7.538 -52.537 -54.839 1.00 0.00 H ATOM 5195 2HA GLY A 333 -6.656 -53.982 -55.318 1.00 0.00 H ATOM 5196 N CYS A 334 -6.538 -52.120 -57.840 1.00 0.00 N ATOM 5197 CA CYS A 334 -5.714 -51.292 -58.723 1.00 0.00 C ATOM 5198 C CYS A 334 -6.544 -50.331 -59.582 1.00 0.00 C ATOM 5199 O CYS A 334 -6.249 -50.169 -60.753 1.00 0.00 O ATOM 5200 CB CYS A 334 -4.873 -52.171 -59.648 1.00 0.00 C ATOM 5201 SG CYS A 334 -3.756 -53.285 -58.786 1.00 0.00 S ATOM 5202 H CYS A 334 -7.400 -52.501 -58.195 1.00 0.00 H ATOM 5203 HA CYS A 334 -5.028 -50.708 -58.109 1.00 0.00 H ATOM 5204 1HB CYS A 334 -5.494 -52.742 -60.245 1.00 0.00 H ATOM 5205 2HB CYS A 334 -4.295 -51.562 -60.287 1.00 0.00 H ATOM 5206 HG CYS A 334 -4.695 -53.888 -58.062 1.00 0.00 H ATOM 5207 N THR A 335 -7.494 -49.625 -58.990 1.00 0.00 N ATOM 5208 CA THR A 335 -8.444 -48.776 -59.744 1.00 0.00 C ATOM 5209 C THR A 335 -7.865 -47.579 -60.512 1.00 0.00 C ATOM 5210 O THR A 335 -8.358 -47.297 -61.600 1.00 0.00 O ATOM 5211 CB THR A 335 -9.507 -48.249 -58.822 1.00 0.00 C ATOM 5212 OG1 THR A 335 -8.886 -47.537 -57.795 1.00 0.00 O ATOM 5213 CG2 THR A 335 -10.292 -49.390 -58.265 1.00 0.00 C ATOM 5214 H THR A 335 -7.654 -49.769 -57.999 1.00 0.00 H ATOM 5215 HA THR A 335 -8.898 -49.400 -60.506 1.00 0.00 H ATOM 5216 HB THR A 335 -10.164 -47.588 -59.370 1.00 0.00 H ATOM 5217 HG1 THR A 335 -8.194 -48.067 -57.418 1.00 0.00 H ATOM 5218 1HG2 THR A 335 -11.053 -49.015 -57.607 1.00 0.00 H ATOM 5219 2HG2 THR A 335 -10.761 -49.945 -59.082 1.00 0.00 H ATOM 5220 3HG2 THR A 335 -9.639 -50.041 -57.720 1.00 0.00 H ATOM 5221 N ASN A 336 -6.746 -46.973 -60.069 1.00 0.00 N ATOM 5222 CA ASN A 336 -6.188 -45.833 -60.822 1.00 0.00 C ATOM 5223 C ASN A 336 -5.630 -46.223 -62.207 1.00 0.00 C ATOM 5224 O ASN A 336 -5.452 -45.373 -63.076 1.00 0.00 O ATOM 5225 CB ASN A 336 -5.115 -45.145 -60.021 1.00 0.00 C ATOM 5226 CG ASN A 336 -5.648 -44.316 -58.932 1.00 0.00 C ATOM 5227 OD1 ASN A 336 -6.830 -43.973 -58.920 1.00 0.00 O ATOM 5228 ND2 ASN A 336 -4.810 -43.979 -58.008 1.00 0.00 N ATOM 5229 H ASN A 336 -6.357 -47.215 -59.168 1.00 0.00 H ATOM 5230 HA ASN A 336 -6.995 -45.122 -61.006 1.00 0.00 H ATOM 5231 1HB ASN A 336 -4.456 -45.883 -59.599 1.00 0.00 H ATOM 5232 2HB ASN A 336 -4.522 -44.513 -60.676 1.00 0.00 H ATOM 5233 1HD2 ASN A 336 -5.113 -43.417 -57.242 1.00 0.00 H ATOM 5234 2HD2 ASN A 336 -3.858 -44.283 -58.061 1.00 0.00 H ATOM 5235 N ILE A 337 -5.406 -47.525 -62.402 1.00 0.00 N ATOM 5236 CA ILE A 337 -4.849 -48.061 -63.647 1.00 0.00 C ATOM 5237 C ILE A 337 -5.755 -47.836 -64.859 1.00 0.00 C ATOM 5238 O ILE A 337 -5.264 -47.755 -65.984 1.00 0.00 O ATOM 5239 CB ILE A 337 -4.564 -49.565 -63.515 1.00 0.00 C ATOM 5240 CG1 ILE A 337 -3.220 -49.799 -62.747 1.00 0.00 C ATOM 5241 CG2 ILE A 337 -4.522 -50.194 -64.857 1.00 0.00 C ATOM 5242 CD1 ILE A 337 -3.138 -49.094 -61.419 1.00 0.00 C ATOM 5243 H ILE A 337 -5.598 -48.185 -61.666 1.00 0.00 H ATOM 5244 HA ILE A 337 -3.917 -47.539 -63.858 1.00 0.00 H ATOM 5245 HB ILE A 337 -5.347 -50.032 -62.927 1.00 0.00 H ATOM 5246 1HG1 ILE A 337 -3.086 -50.868 -62.574 1.00 0.00 H ATOM 5247 2HG1 ILE A 337 -2.387 -49.458 -63.365 1.00 0.00 H ATOM 5248 1HG2 ILE A 337 -4.321 -51.247 -64.753 1.00 0.00 H ATOM 5249 2HG2 ILE A 337 -5.480 -50.055 -65.354 1.00 0.00 H ATOM 5250 3HG2 ILE A 337 -3.740 -49.734 -65.445 1.00 0.00 H ATOM 5251 1HD1 ILE A 337 -2.177 -49.307 -60.952 1.00 0.00 H ATOM 5252 2HD1 ILE A 337 -3.234 -48.052 -61.566 1.00 0.00 H ATOM 5253 3HD1 ILE A 337 -3.894 -49.421 -60.802 1.00 0.00 H ATOM 5254 N ALA A 338 -7.028 -47.575 -64.608 1.00 0.00 N ATOM 5255 CA ALA A 338 -8.082 -47.393 -65.594 1.00 0.00 C ATOM 5256 C ALA A 338 -7.786 -46.382 -66.720 1.00 0.00 C ATOM 5257 O ALA A 338 -7.712 -46.772 -67.885 1.00 0.00 O ATOM 5258 CB ALA A 338 -9.359 -46.976 -64.877 1.00 0.00 C ATOM 5259 H ALA A 338 -7.310 -47.638 -63.641 1.00 0.00 H ATOM 5260 HA ALA A 338 -8.235 -48.350 -66.095 1.00 0.00 H ATOM 5261 1HB ALA A 338 -10.150 -46.861 -65.596 1.00 0.00 H ATOM 5262 2HB ALA A 338 -9.636 -47.736 -64.153 1.00 0.00 H ATOM 5263 3HB ALA A 338 -9.196 -46.029 -64.361 1.00 0.00 H ATOM 5264 N TYR A 339 -7.504 -45.118 -66.380 1.00 0.00 N ATOM 5265 CA TYR A 339 -7.225 -44.123 -67.426 1.00 0.00 C ATOM 5266 C TYR A 339 -5.894 -44.412 -68.152 1.00 0.00 C ATOM 5267 O TYR A 339 -5.878 -44.408 -69.381 1.00 0.00 O ATOM 5268 CB TYR A 339 -7.189 -42.677 -66.842 1.00 0.00 C ATOM 5269 CG TYR A 339 -7.067 -41.584 -67.881 1.00 0.00 C ATOM 5270 CD1 TYR A 339 -8.205 -41.056 -68.470 1.00 0.00 C ATOM 5271 CD2 TYR A 339 -5.812 -41.110 -68.249 1.00 0.00 C ATOM 5272 CE1 TYR A 339 -8.091 -40.057 -69.420 1.00 0.00 C ATOM 5273 CE2 TYR A 339 -5.702 -40.113 -69.196 1.00 0.00 C ATOM 5274 CZ TYR A 339 -6.832 -39.587 -69.781 1.00 0.00 C ATOM 5275 OH TYR A 339 -6.718 -38.595 -70.725 1.00 0.00 O ATOM 5276 H TYR A 339 -7.530 -44.846 -65.408 1.00 0.00 H ATOM 5277 HA TYR A 339 -8.020 -44.172 -68.172 1.00 0.00 H ATOM 5278 1HB TYR A 339 -8.080 -42.497 -66.281 1.00 0.00 H ATOM 5279 2HB TYR A 339 -6.415 -42.573 -66.205 1.00 0.00 H ATOM 5280 HD1 TYR A 339 -9.187 -41.426 -68.183 1.00 0.00 H ATOM 5281 HD2 TYR A 339 -4.917 -41.525 -67.789 1.00 0.00 H ATOM 5282 HE1 TYR A 339 -8.986 -39.641 -69.881 1.00 0.00 H ATOM 5283 HE2 TYR A 339 -4.718 -39.742 -69.484 1.00 0.00 H ATOM 5284 HH TYR A 339 -7.584 -38.408 -71.098 1.00 0.00 H ATOM 5285 N PRO A 340 -4.762 -44.678 -67.442 1.00 0.00 N ATOM 5286 CA PRO A 340 -3.503 -45.069 -68.050 1.00 0.00 C ATOM 5287 C PRO A 340 -3.712 -46.238 -69.047 1.00 0.00 C ATOM 5288 O PRO A 340 -3.193 -46.168 -70.155 1.00 0.00 O ATOM 5289 CB PRO A 340 -2.674 -45.483 -66.833 1.00 0.00 C ATOM 5290 CG PRO A 340 -3.223 -44.657 -65.707 1.00 0.00 C ATOM 5291 CD PRO A 340 -4.670 -44.620 -65.940 1.00 0.00 C ATOM 5292 HA PRO A 340 -3.036 -44.201 -68.539 1.00 0.00 H ATOM 5293 1HB PRO A 340 -2.773 -46.527 -66.660 1.00 0.00 H ATOM 5294 2HB PRO A 340 -1.611 -45.292 -67.022 1.00 0.00 H ATOM 5295 1HG PRO A 340 -2.968 -45.109 -64.748 1.00 0.00 H ATOM 5296 2HG PRO A 340 -2.781 -43.671 -65.713 1.00 0.00 H ATOM 5297 1HD PRO A 340 -5.109 -45.442 -65.509 1.00 0.00 H ATOM 5298 2HD PRO A 340 -5.045 -43.759 -65.547 1.00 0.00 H ATOM 5299 N THR A 341 -4.642 -47.165 -68.767 1.00 0.00 N ATOM 5300 CA THR A 341 -4.945 -48.288 -69.679 1.00 0.00 C ATOM 5301 C THR A 341 -5.575 -47.871 -70.985 1.00 0.00 C ATOM 5302 O THR A 341 -5.072 -48.225 -72.064 1.00 0.00 O ATOM 5303 CB THR A 341 -5.873 -49.325 -69.006 1.00 0.00 C ATOM 5304 OG1 THR A 341 -5.209 -49.888 -67.860 1.00 0.00 O ATOM 5305 CG2 THR A 341 -6.221 -50.430 -69.984 1.00 0.00 C ATOM 5306 H THR A 341 -4.927 -47.250 -67.800 1.00 0.00 H ATOM 5307 HA THR A 341 -4.018 -48.785 -69.931 1.00 0.00 H ATOM 5308 HB THR A 341 -6.784 -48.837 -68.677 1.00 0.00 H ATOM 5309 HG1 THR A 341 -5.430 -50.847 -67.785 1.00 0.00 H ATOM 5310 1HG2 THR A 341 -6.875 -51.153 -69.496 1.00 0.00 H ATOM 5311 2HG2 THR A 341 -6.731 -50.003 -70.849 1.00 0.00 H ATOM 5312 3HG2 THR A 341 -5.311 -50.927 -70.308 1.00 0.00 H ATOM 5313 N LEU A 342 -6.510 -46.932 -70.895 1.00 0.00 N ATOM 5314 CA LEU A 342 -7.149 -46.436 -72.095 1.00 0.00 C ATOM 5315 C LEU A 342 -6.171 -45.669 -72.978 1.00 0.00 C ATOM 5316 O LEU A 342 -6.228 -45.776 -74.199 1.00 0.00 O ATOM 5317 CB LEU A 342 -8.343 -45.512 -71.744 1.00 0.00 C ATOM 5318 CG LEU A 342 -9.730 -46.192 -71.610 1.00 0.00 C ATOM 5319 CD1 LEU A 342 -9.699 -47.177 -70.484 1.00 0.00 C ATOM 5320 CD2 LEU A 342 -10.809 -45.114 -71.376 1.00 0.00 C ATOM 5321 H LEU A 342 -7.000 -46.859 -70.006 1.00 0.00 H ATOM 5322 HA LEU A 342 -7.501 -47.277 -72.662 1.00 0.00 H ATOM 5323 1HB LEU A 342 -8.132 -45.017 -70.796 1.00 0.00 H ATOM 5324 2HB LEU A 342 -8.431 -44.759 -72.505 1.00 0.00 H ATOM 5325 HG LEU A 342 -9.956 -46.738 -72.517 1.00 0.00 H ATOM 5326 1HD1 LEU A 342 -10.675 -47.654 -70.392 1.00 0.00 H ATOM 5327 2HD1 LEU A 342 -8.943 -47.935 -70.682 1.00 0.00 H ATOM 5328 3HD1 LEU A 342 -9.464 -46.665 -69.570 1.00 0.00 H ATOM 5329 1HD2 LEU A 342 -11.787 -45.591 -71.282 1.00 0.00 H ATOM 5330 2HD2 LEU A 342 -10.584 -44.565 -70.461 1.00 0.00 H ATOM 5331 3HD2 LEU A 342 -10.822 -44.422 -72.222 1.00 0.00 H ATOM 5332 N VAL A 343 -5.257 -44.913 -72.355 1.00 0.00 N ATOM 5333 CA VAL A 343 -4.273 -44.119 -73.074 1.00 0.00 C ATOM 5334 C VAL A 343 -3.314 -45.032 -73.798 1.00 0.00 C ATOM 5335 O VAL A 343 -3.183 -44.997 -75.017 1.00 0.00 O ATOM 5336 CB VAL A 343 -3.484 -43.191 -72.088 1.00 0.00 C ATOM 5337 CG1 VAL A 343 -2.295 -42.470 -72.835 1.00 0.00 C ATOM 5338 CG2 VAL A 343 -4.398 -42.203 -71.490 1.00 0.00 C ATOM 5339 H VAL A 343 -5.294 -44.828 -71.350 1.00 0.00 H ATOM 5340 HA VAL A 343 -4.789 -43.530 -73.822 1.00 0.00 H ATOM 5341 HB VAL A 343 -3.047 -43.789 -71.308 1.00 0.00 H ATOM 5342 1HG1 VAL A 343 -1.758 -41.829 -72.133 1.00 0.00 H ATOM 5343 2HG1 VAL A 343 -1.619 -43.199 -73.234 1.00 0.00 H ATOM 5344 3HG1 VAL A 343 -2.687 -41.866 -73.644 1.00 0.00 H ATOM 5345 1HG2 VAL A 343 -3.846 -41.564 -70.807 1.00 0.00 H ATOM 5346 2HG2 VAL A 343 -4.825 -41.619 -72.247 1.00 0.00 H ATOM 5347 3HG2 VAL A 343 -5.184 -42.721 -70.944 1.00 0.00 H ATOM 5348 N VAL A 344 -2.906 -46.069 -73.100 1.00 0.00 N ATOM 5349 CA VAL A 344 -1.870 -46.900 -73.649 1.00 0.00 C ATOM 5350 C VAL A 344 -2.255 -48.260 -74.182 1.00 0.00 C ATOM 5351 O VAL A 344 -1.864 -48.585 -75.303 1.00 0.00 O ATOM 5352 CB VAL A 344 -0.806 -47.109 -72.592 1.00 0.00 C ATOM 5353 CG1 VAL A 344 0.267 -48.047 -73.099 1.00 0.00 C ATOM 5354 CG2 VAL A 344 -0.235 -45.781 -72.214 1.00 0.00 C ATOM 5355 H VAL A 344 -3.150 -46.196 -72.130 1.00 0.00 H ATOM 5356 HA VAL A 344 -1.472 -46.370 -74.511 1.00 0.00 H ATOM 5357 HB VAL A 344 -1.255 -47.580 -71.721 1.00 0.00 H ATOM 5358 1HG1 VAL A 344 1.024 -48.186 -72.327 1.00 0.00 H ATOM 5359 2HG1 VAL A 344 -0.177 -49.006 -73.347 1.00 0.00 H ATOM 5360 3HG1 VAL A 344 0.731 -47.622 -73.987 1.00 0.00 H ATOM 5361 1HG2 VAL A 344 0.493 -45.914 -71.492 1.00 0.00 H ATOM 5362 2HG2 VAL A 344 0.196 -45.321 -73.067 1.00 0.00 H ATOM 5363 3HG2 VAL A 344 -1.027 -45.144 -71.822 1.00 0.00 H ATOM 5364 N GLU A 345 -2.986 -49.090 -73.426 1.00 0.00 N ATOM 5365 CA GLU A 345 -3.256 -50.388 -74.013 1.00 0.00 C ATOM 5366 C GLU A 345 -4.396 -50.428 -75.015 1.00 0.00 C ATOM 5367 O GLU A 345 -4.428 -51.325 -75.859 1.00 0.00 O ATOM 5368 CB GLU A 345 -3.544 -51.392 -72.896 1.00 0.00 C ATOM 5369 CG GLU A 345 -2.379 -51.639 -71.964 1.00 0.00 C ATOM 5370 CD GLU A 345 -1.237 -52.366 -72.628 1.00 0.00 C ATOM 5371 OE1 GLU A 345 -1.480 -53.369 -73.253 1.00 0.00 O ATOM 5372 OE2 GLU A 345 -0.122 -51.916 -72.509 1.00 0.00 O ATOM 5373 H GLU A 345 -3.374 -48.821 -72.529 1.00 0.00 H ATOM 5374 HA GLU A 345 -2.362 -50.712 -74.544 1.00 0.00 H ATOM 5375 1HB GLU A 345 -4.386 -51.038 -72.296 1.00 0.00 H ATOM 5376 2HB GLU A 345 -3.832 -52.348 -73.332 1.00 0.00 H ATOM 5377 1HG GLU A 345 -2.015 -50.680 -71.590 1.00 0.00 H ATOM 5378 2HG GLU A 345 -2.725 -52.217 -71.119 1.00 0.00 H ATOM 5379 N LEU A 346 -5.374 -49.527 -74.919 1.00 0.00 N ATOM 5380 CA LEU A 346 -6.496 -49.617 -75.851 1.00 0.00 C ATOM 5381 C LEU A 346 -6.382 -48.662 -77.055 1.00 0.00 C ATOM 5382 O LEU A 346 -6.434 -49.089 -78.197 1.00 0.00 O ATOM 5383 CB LEU A 346 -7.818 -49.331 -75.124 1.00 0.00 C ATOM 5384 CG LEU A 346 -8.155 -50.308 -73.964 1.00 0.00 C ATOM 5385 CD1 LEU A 346 -9.434 -49.866 -73.273 1.00 0.00 C ATOM 5386 CD2 LEU A 346 -8.291 -51.709 -74.517 1.00 0.00 C ATOM 5387 H LEU A 346 -5.327 -48.790 -74.214 1.00 0.00 H ATOM 5388 HA LEU A 346 -6.529 -50.628 -76.251 1.00 0.00 H ATOM 5389 1HB LEU A 346 -7.779 -48.333 -74.721 1.00 0.00 H ATOM 5390 2HB LEU A 346 -8.624 -49.376 -75.843 1.00 0.00 H ATOM 5391 HG LEU A 346 -7.353 -50.284 -73.222 1.00 0.00 H ATOM 5392 1HD1 LEU A 346 -9.665 -50.555 -72.460 1.00 0.00 H ATOM 5393 2HD1 LEU A 346 -9.310 -48.898 -72.884 1.00 0.00 H ATOM 5394 3HD1 LEU A 346 -10.255 -49.866 -73.992 1.00 0.00 H ATOM 5395 1HD2 LEU A 346 -8.526 -52.399 -73.707 1.00 0.00 H ATOM 5396 2HD2 LEU A 346 -9.092 -51.731 -75.258 1.00 0.00 H ATOM 5397 3HD2 LEU A 346 -7.352 -52.007 -74.987 1.00 0.00 H ATOM 5398 N MET A 347 -6.179 -47.372 -76.799 1.00 0.00 N ATOM 5399 CA MET A 347 -6.199 -46.361 -77.863 1.00 0.00 C ATOM 5400 C MET A 347 -4.864 -46.411 -78.696 1.00 0.00 C ATOM 5401 O MET A 347 -3.788 -46.525 -78.112 1.00 0.00 O ATOM 5402 CB MET A 347 -6.420 -45.000 -77.226 1.00 0.00 C ATOM 5403 CG MET A 347 -6.759 -43.965 -78.130 1.00 0.00 C ATOM 5404 SD MET A 347 -5.429 -43.295 -78.801 1.00 0.00 S ATOM 5405 CE MET A 347 -4.712 -42.673 -77.442 1.00 0.00 C ATOM 5406 H MET A 347 -6.128 -47.058 -75.841 1.00 0.00 H ATOM 5407 HA MET A 347 -7.007 -46.599 -78.519 1.00 0.00 H ATOM 5408 1HB MET A 347 -7.217 -45.069 -76.493 1.00 0.00 H ATOM 5409 2HB MET A 347 -5.528 -44.695 -76.705 1.00 0.00 H ATOM 5410 1HG MET A 347 -7.385 -44.361 -78.913 1.00 0.00 H ATOM 5411 2HG MET A 347 -7.320 -43.191 -77.604 1.00 0.00 H ATOM 5412 1HE MET A 347 -3.837 -42.204 -77.701 1.00 0.00 H ATOM 5413 2HE MET A 347 -5.330 -42.019 -77.018 1.00 0.00 H ATOM 5414 3HE MET A 347 -4.498 -43.477 -76.744 1.00 0.00 H ATOM 5415 N PRO A 348 -4.927 -46.313 -80.069 1.00 0.00 N ATOM 5416 CA PRO A 348 -3.812 -46.354 -81.042 1.00 0.00 C ATOM 5417 C PRO A 348 -2.641 -45.360 -80.829 1.00 0.00 C ATOM 5418 O PRO A 348 -2.822 -44.220 -80.418 1.00 0.00 O ATOM 5419 CB PRO A 348 -4.513 -46.038 -82.373 1.00 0.00 C ATOM 5420 CG PRO A 348 -5.908 -46.539 -82.196 1.00 0.00 C ATOM 5421 CD PRO A 348 -6.262 -46.260 -80.784 1.00 0.00 C ATOM 5422 HA PRO A 348 -3.401 -47.373 -81.073 1.00 0.00 H ATOM 5423 1HB PRO A 348 -4.475 -44.955 -82.570 1.00 0.00 H ATOM 5424 2HB PRO A 348 -3.989 -46.535 -83.202 1.00 0.00 H ATOM 5425 1HG PRO A 348 -6.586 -46.030 -82.897 1.00 0.00 H ATOM 5426 2HG PRO A 348 -5.958 -47.612 -82.428 1.00 0.00 H ATOM 5427 1HD PRO A 348 -6.702 -45.266 -80.708 1.00 0.00 H ATOM 5428 2HD PRO A 348 -6.958 -47.031 -80.454 1.00 0.00 H ATOM 5429 N ASN A 349 -1.471 -45.843 -81.278 1.00 0.00 N ATOM 5430 CA ASN A 349 -0.075 -45.337 -81.210 1.00 0.00 C ATOM 5431 C ASN A 349 0.267 -43.880 -81.624 1.00 0.00 C ATOM 5432 O ASN A 349 0.766 -43.110 -80.814 1.00 0.00 O ATOM 5433 CB ASN A 349 0.818 -46.255 -82.015 1.00 0.00 C ATOM 5434 CG ASN A 349 1.050 -47.562 -81.325 1.00 0.00 C ATOM 5435 OD1 ASN A 349 0.857 -47.679 -80.108 1.00 0.00 O ATOM 5436 ND2 ASN A 349 1.463 -48.553 -82.074 1.00 0.00 N ATOM 5437 H ASN A 349 -1.561 -46.767 -81.676 1.00 0.00 H ATOM 5438 HA ASN A 349 0.203 -45.343 -80.167 1.00 0.00 H ATOM 5439 1HB ASN A 349 0.365 -46.442 -82.988 1.00 0.00 H ATOM 5440 2HB ASN A 349 1.779 -45.767 -82.188 1.00 0.00 H ATOM 5441 1HD2 ASN A 349 1.634 -49.450 -81.666 1.00 0.00 H ATOM 5442 2HD2 ASN A 349 1.606 -48.413 -83.053 1.00 0.00 H ATOM 5443 N GLY A 350 -0.291 -43.382 -82.724 1.00 0.00 N ATOM 5444 CA GLY A 350 0.070 -41.978 -83.050 1.00 0.00 C ATOM 5445 C GLY A 350 -0.500 -40.999 -82.013 1.00 0.00 C ATOM 5446 O GLY A 350 0.214 -40.123 -81.507 1.00 0.00 O ATOM 5447 H GLY A 350 -0.814 -43.941 -83.384 1.00 0.00 H ATOM 5448 1HA GLY A 350 1.156 -41.881 -83.086 1.00 0.00 H ATOM 5449 2HA GLY A 350 -0.308 -41.725 -84.039 1.00 0.00 H ATOM 5450 N LEU A 351 -1.749 -41.239 -81.637 1.00 0.00 N ATOM 5451 CA LEU A 351 -2.484 -40.391 -80.711 1.00 0.00 C ATOM 5452 C LEU A 351 -1.930 -40.609 -79.306 1.00 0.00 C ATOM 5453 O LEU A 351 -1.644 -39.648 -78.599 1.00 0.00 O ATOM 5454 CB LEU A 351 -3.956 -40.725 -80.764 1.00 0.00 C ATOM 5455 CG LEU A 351 -4.666 -40.363 -82.049 1.00 0.00 C ATOM 5456 CD1 LEU A 351 -6.044 -40.954 -82.035 1.00 0.00 C ATOM 5457 CD2 LEU A 351 -4.713 -38.856 -82.184 1.00 0.00 C ATOM 5458 H LEU A 351 -2.232 -42.009 -82.078 1.00 0.00 H ATOM 5459 HA LEU A 351 -2.353 -39.350 -81.004 1.00 0.00 H ATOM 5460 1HB LEU A 351 -4.067 -41.768 -80.615 1.00 0.00 H ATOM 5461 2HB LEU A 351 -4.462 -40.205 -79.948 1.00 0.00 H ATOM 5462 HG LEU A 351 -4.127 -40.788 -82.897 1.00 0.00 H ATOM 5463 1HD1 LEU A 351 -6.560 -40.697 -82.959 1.00 0.00 H ATOM 5464 2HD1 LEU A 351 -5.973 -42.041 -81.949 1.00 0.00 H ATOM 5465 3HD1 LEU A 351 -6.587 -40.567 -81.204 1.00 0.00 H ATOM 5466 1HD2 LEU A 351 -5.223 -38.590 -83.110 1.00 0.00 H ATOM 5467 2HD2 LEU A 351 -5.246 -38.439 -81.349 1.00 0.00 H ATOM 5468 3HD2 LEU A 351 -3.698 -38.460 -82.202 1.00 0.00 H ATOM 5469 N ARG A 352 -1.543 -41.865 -79.042 1.00 0.00 N ATOM 5470 CA ARG A 352 -0.968 -42.333 -77.770 1.00 0.00 C ATOM 5471 C ARG A 352 0.322 -41.611 -77.494 1.00 0.00 C ATOM 5472 O ARG A 352 0.513 -41.064 -76.422 1.00 0.00 O ATOM 5473 CB ARG A 352 -0.710 -43.824 -77.808 1.00 0.00 C ATOM 5474 CG ARG A 352 -0.162 -44.407 -76.563 1.00 0.00 C ATOM 5475 CD ARG A 352 0.102 -45.882 -76.720 1.00 0.00 C ATOM 5476 NE ARG A 352 1.216 -46.144 -77.608 1.00 0.00 N ATOM 5477 CZ ARG A 352 2.516 -46.027 -77.258 1.00 0.00 C ATOM 5478 NH1 ARG A 352 2.839 -45.651 -76.039 1.00 0.00 N ATOM 5479 NH2 ARG A 352 3.466 -46.288 -78.139 1.00 0.00 N ATOM 5480 H ARG A 352 -1.999 -42.574 -79.597 1.00 0.00 H ATOM 5481 HA ARG A 352 -1.662 -42.162 -76.956 1.00 0.00 H ATOM 5482 1HB ARG A 352 -1.639 -44.348 -78.030 1.00 0.00 H ATOM 5483 2HB ARG A 352 -0.031 -44.043 -78.583 1.00 0.00 H ATOM 5484 1HG ARG A 352 0.778 -43.911 -76.313 1.00 0.00 H ATOM 5485 2HG ARG A 352 -0.875 -44.266 -75.752 1.00 0.00 H ATOM 5486 1HD ARG A 352 0.329 -46.310 -75.771 1.00 0.00 H ATOM 5487 2HD ARG A 352 -0.785 -46.367 -77.133 1.00 0.00 H ATOM 5488 HE ARG A 352 1.002 -46.437 -78.558 1.00 0.00 H ATOM 5489 1HH1 ARG A 352 2.114 -45.450 -75.364 1.00 0.00 H ATOM 5490 2HH1 ARG A 352 3.811 -45.563 -75.777 1.00 0.00 H ATOM 5491 1HH2 ARG A 352 3.221 -46.576 -79.078 1.00 0.00 H ATOM 5492 2HH2 ARG A 352 4.437 -46.200 -77.877 1.00 0.00 H ATOM 5493 N GLY A 353 1.162 -41.517 -78.508 1.00 0.00 N ATOM 5494 CA GLY A 353 2.426 -40.825 -78.374 1.00 0.00 C ATOM 5495 C GLY A 353 2.245 -39.410 -77.832 1.00 0.00 C ATOM 5496 O GLY A 353 2.740 -39.117 -76.749 1.00 0.00 O ATOM 5497 H GLY A 353 0.937 -41.996 -79.368 1.00 0.00 H ATOM 5498 1HA GLY A 353 3.072 -41.390 -77.709 1.00 0.00 H ATOM 5499 2HA GLY A 353 2.914 -40.780 -79.343 1.00 0.00 H ATOM 5500 N LEU A 354 1.392 -38.600 -78.456 1.00 0.00 N ATOM 5501 CA LEU A 354 1.195 -37.244 -77.925 1.00 0.00 C ATOM 5502 C LEU A 354 0.426 -37.224 -76.614 1.00 0.00 C ATOM 5503 O LEU A 354 0.829 -36.549 -75.671 1.00 0.00 O ATOM 5504 CB LEU A 354 0.457 -36.387 -78.947 1.00 0.00 C ATOM 5505 CG LEU A 354 0.195 -34.937 -78.524 1.00 0.00 C ATOM 5506 CD1 LEU A 354 1.521 -34.245 -78.227 1.00 0.00 C ATOM 5507 CD2 LEU A 354 -0.555 -34.225 -79.623 1.00 0.00 C ATOM 5508 H LEU A 354 1.017 -38.863 -79.366 1.00 0.00 H ATOM 5509 HA LEU A 354 2.176 -36.807 -77.740 1.00 0.00 H ATOM 5510 1HB LEU A 354 1.039 -36.367 -79.868 1.00 0.00 H ATOM 5511 2HB LEU A 354 -0.507 -36.852 -79.161 1.00 0.00 H ATOM 5512 HG LEU A 354 -0.390 -34.926 -77.623 1.00 0.00 H ATOM 5513 1HD1 LEU A 354 1.334 -33.214 -77.926 1.00 0.00 H ATOM 5514 2HD1 LEU A 354 2.033 -34.771 -77.418 1.00 0.00 H ATOM 5515 3HD1 LEU A 354 2.145 -34.255 -79.119 1.00 0.00 H ATOM 5516 1HD2 LEU A 354 -0.742 -33.203 -79.329 1.00 0.00 H ATOM 5517 2HD2 LEU A 354 0.040 -34.237 -80.536 1.00 0.00 H ATOM 5518 3HD2 LEU A 354 -1.504 -34.731 -79.802 1.00 0.00 H ATOM 5519 N MET A 355 -0.625 -38.022 -76.525 1.00 0.00 N ATOM 5520 CA MET A 355 -1.566 -38.002 -75.416 1.00 0.00 C ATOM 5521 C MET A 355 -0.814 -38.382 -74.146 1.00 0.00 C ATOM 5522 O MET A 355 -0.923 -37.699 -73.131 1.00 0.00 O ATOM 5523 CB MET A 355 -2.720 -38.945 -75.675 1.00 0.00 C ATOM 5524 CG MET A 355 -3.872 -38.764 -74.760 1.00 0.00 C ATOM 5525 SD MET A 355 -5.229 -39.726 -75.211 1.00 0.00 S ATOM 5526 CE MET A 355 -5.383 -39.348 -76.904 1.00 0.00 C ATOM 5527 H MET A 355 -0.856 -38.559 -77.347 1.00 0.00 H ATOM 5528 HA MET A 355 -1.975 -36.996 -75.313 1.00 0.00 H ATOM 5529 1HB MET A 355 -3.079 -38.810 -76.696 1.00 0.00 H ATOM 5530 2HB MET A 355 -2.376 -39.978 -75.581 1.00 0.00 H ATOM 5531 1HG MET A 355 -3.576 -39.033 -73.744 1.00 0.00 H ATOM 5532 2HG MET A 355 -4.174 -37.720 -74.760 1.00 0.00 H ATOM 5533 1HE MET A 355 -6.222 -39.900 -77.327 1.00 0.00 H ATOM 5534 2HE MET A 355 -5.537 -38.389 -77.007 1.00 0.00 H ATOM 5535 3HE MET A 355 -4.467 -39.627 -77.426 1.00 0.00 H ATOM 5536 N LEU A 356 0.071 -39.370 -74.290 1.00 0.00 N ATOM 5537 CA LEU A 356 0.924 -39.828 -73.204 1.00 0.00 C ATOM 5538 C LEU A 356 1.896 -38.744 -72.776 1.00 0.00 C ATOM 5539 O LEU A 356 2.028 -38.455 -71.589 1.00 0.00 O ATOM 5540 CB LEU A 356 1.707 -41.091 -73.648 1.00 0.00 C ATOM 5541 CG LEU A 356 2.553 -41.775 -72.577 1.00 0.00 C ATOM 5542 CD1 LEU A 356 2.929 -43.165 -73.054 1.00 0.00 C ATOM 5543 CD2 LEU A 356 3.802 -40.931 -72.290 1.00 0.00 C ATOM 5544 H LEU A 356 0.012 -39.953 -75.105 1.00 0.00 H ATOM 5545 HA LEU A 356 0.297 -40.091 -72.371 1.00 0.00 H ATOM 5546 1HB LEU A 356 0.995 -41.827 -74.019 1.00 0.00 H ATOM 5547 2HB LEU A 356 2.375 -40.816 -74.466 1.00 0.00 H ATOM 5548 HG LEU A 356 1.992 -41.876 -71.694 1.00 0.00 H ATOM 5549 1HD1 LEU A 356 3.534 -43.659 -72.293 1.00 0.00 H ATOM 5550 2HD1 LEU A 356 2.023 -43.745 -73.230 1.00 0.00 H ATOM 5551 3HD1 LEU A 356 3.499 -43.091 -73.979 1.00 0.00 H ATOM 5552 1HD2 LEU A 356 4.406 -41.421 -71.524 1.00 0.00 H ATOM 5553 2HD2 LEU A 356 4.382 -40.829 -73.193 1.00 0.00 H ATOM 5554 3HD2 LEU A 356 3.504 -39.948 -71.940 1.00 0.00 H ATOM 5555 N SER A 357 2.510 -38.118 -73.775 1.00 0.00 N ATOM 5556 CA SER A 357 3.559 -37.134 -73.591 1.00 0.00 C ATOM 5557 C SER A 357 3.050 -35.948 -72.801 1.00 0.00 C ATOM 5558 O SER A 357 3.701 -35.492 -71.871 1.00 0.00 O ATOM 5559 CB SER A 357 4.081 -36.678 -74.924 1.00 0.00 C ATOM 5560 OG SER A 357 5.200 -35.893 -74.766 1.00 0.00 O ATOM 5561 H SER A 357 2.363 -38.465 -74.710 1.00 0.00 H ATOM 5562 HA SER A 357 4.377 -37.603 -73.042 1.00 0.00 H ATOM 5563 1HB SER A 357 4.316 -37.527 -75.521 1.00 0.00 H ATOM 5564 2HB SER A 357 3.313 -36.119 -75.442 1.00 0.00 H ATOM 5565 HG SER A 357 5.850 -36.446 -74.325 1.00 0.00 H ATOM 5566 N VAL A 358 1.808 -35.577 -73.079 1.00 0.00 N ATOM 5567 CA VAL A 358 1.114 -34.491 -72.409 1.00 0.00 C ATOM 5568 C VAL A 358 0.745 -34.887 -70.993 1.00 0.00 C ATOM 5569 O VAL A 358 1.050 -34.151 -70.066 1.00 0.00 O ATOM 5570 CB VAL A 358 -0.136 -34.111 -73.163 1.00 0.00 C ATOM 5571 CG1 VAL A 358 -0.924 -33.150 -72.374 1.00 0.00 C ATOM 5572 CG2 VAL A 358 0.253 -33.565 -74.449 1.00 0.00 C ATOM 5573 H VAL A 358 1.410 -35.933 -73.938 1.00 0.00 H ATOM 5574 HA VAL A 358 1.770 -33.623 -72.379 1.00 0.00 H ATOM 5575 HB VAL A 358 -0.756 -34.999 -73.305 1.00 0.00 H ATOM 5576 1HG1 VAL A 358 -1.820 -32.883 -72.922 1.00 0.00 H ATOM 5577 2HG1 VAL A 358 -1.198 -33.600 -71.433 1.00 0.00 H ATOM 5578 3HG1 VAL A 358 -0.329 -32.254 -72.192 1.00 0.00 H ATOM 5579 1HG2 VAL A 358 -0.577 -33.302 -74.976 1.00 0.00 H ATOM 5580 2HG2 VAL A 358 0.836 -32.743 -74.302 1.00 0.00 H ATOM 5581 3HG2 VAL A 358 0.808 -34.306 -75.003 1.00 0.00 H ATOM 5582 N MET A 359 0.293 -36.118 -70.794 1.00 0.00 N ATOM 5583 CA MET A 359 0.017 -36.568 -69.434 1.00 0.00 C ATOM 5584 C MET A 359 1.304 -36.498 -68.602 1.00 0.00 C ATOM 5585 O MET A 359 1.306 -35.940 -67.513 1.00 0.00 O ATOM 5586 CB MET A 359 -0.549 -37.976 -69.463 1.00 0.00 C ATOM 5587 CG MET A 359 -1.992 -38.075 -69.933 1.00 0.00 C ATOM 5588 SD MET A 359 -3.148 -37.477 -68.728 1.00 0.00 S ATOM 5589 CE MET A 359 -2.981 -38.754 -67.469 1.00 0.00 C ATOM 5590 H MET A 359 -0.042 -36.668 -71.575 1.00 0.00 H ATOM 5591 HA MET A 359 -0.717 -35.897 -68.984 1.00 0.00 H ATOM 5592 1HB MET A 359 0.051 -38.587 -70.114 1.00 0.00 H ATOM 5593 2HB MET A 359 -0.497 -38.410 -68.463 1.00 0.00 H ATOM 5594 1HG MET A 359 -2.116 -37.502 -70.838 1.00 0.00 H ATOM 5595 2HG MET A 359 -2.232 -39.106 -70.153 1.00 0.00 H ATOM 5596 1HE MET A 359 -3.635 -38.534 -66.645 1.00 0.00 H ATOM 5597 2HE MET A 359 -3.244 -39.711 -67.887 1.00 0.00 H ATOM 5598 3HE MET A 359 -1.959 -38.784 -67.119 1.00 0.00 H ATOM 5599 N MET A 360 2.426 -36.903 -69.220 1.00 0.00 N ATOM 5600 CA MET A 360 3.768 -36.900 -68.628 1.00 0.00 C ATOM 5601 C MET A 360 4.215 -35.461 -68.327 1.00 0.00 C ATOM 5602 O MET A 360 4.602 -35.155 -67.201 1.00 0.00 O ATOM 5603 CB MET A 360 4.752 -37.596 -69.572 1.00 0.00 C ATOM 5604 CG MET A 360 6.168 -37.650 -69.083 1.00 0.00 C ATOM 5605 SD MET A 360 7.290 -38.370 -70.309 1.00 0.00 S ATOM 5606 CE MET A 360 7.332 -37.049 -71.550 1.00 0.00 C ATOM 5607 H MET A 360 2.311 -37.376 -70.106 1.00 0.00 H ATOM 5608 HA MET A 360 3.737 -37.442 -67.698 1.00 0.00 H ATOM 5609 1HB MET A 360 4.426 -38.622 -69.747 1.00 0.00 H ATOM 5610 2HB MET A 360 4.759 -37.098 -70.515 1.00 0.00 H ATOM 5611 1HG MET A 360 6.509 -36.641 -68.846 1.00 0.00 H ATOM 5612 2HG MET A 360 6.216 -38.247 -68.172 1.00 0.00 H ATOM 5613 1HE MET A 360 7.984 -37.344 -72.373 1.00 0.00 H ATOM 5614 2HE MET A 360 6.322 -36.874 -71.930 1.00 0.00 H ATOM 5615 3HE MET A 360 7.712 -36.133 -71.096 1.00 0.00 H ATOM 5616 N ALA A 361 4.034 -34.566 -69.304 1.00 0.00 N ATOM 5617 CA ALA A 361 4.441 -33.164 -69.196 1.00 0.00 C ATOM 5618 C ALA A 361 3.595 -32.491 -68.124 1.00 0.00 C ATOM 5619 O ALA A 361 4.109 -31.701 -67.339 1.00 0.00 O ATOM 5620 CB ALA A 361 4.286 -32.456 -70.539 1.00 0.00 C ATOM 5621 H ALA A 361 3.774 -34.909 -70.215 1.00 0.00 H ATOM 5622 HA ALA A 361 5.491 -33.107 -68.905 1.00 0.00 H ATOM 5623 1HB ALA A 361 4.556 -31.406 -70.432 1.00 0.00 H ATOM 5624 2HB ALA A 361 4.939 -32.924 -71.277 1.00 0.00 H ATOM 5625 3HB ALA A 361 3.255 -32.530 -70.871 1.00 0.00 H ATOM 5626 N SER A 362 2.339 -32.931 -68.014 1.00 0.00 N ATOM 5627 CA SER A 362 1.394 -32.403 -67.039 1.00 0.00 C ATOM 5628 C SER A 362 1.878 -32.718 -65.636 1.00 0.00 C ATOM 5629 O SER A 362 2.021 -31.809 -64.829 1.00 0.00 O ATOM 5630 CB SER A 362 0.017 -32.997 -67.267 1.00 0.00 C ATOM 5631 OG SER A 362 -0.915 -32.547 -66.289 1.00 0.00 O ATOM 5632 H SER A 362 1.968 -33.507 -68.749 1.00 0.00 H ATOM 5633 HA SER A 362 1.333 -31.320 -67.163 1.00 0.00 H ATOM 5634 1HB SER A 362 -0.337 -32.721 -68.259 1.00 0.00 H ATOM 5635 2HB SER A 362 0.083 -34.053 -67.234 1.00 0.00 H ATOM 5636 HG SER A 362 -0.459 -32.600 -65.445 1.00 0.00 H ATOM 5637 N LEU A 363 2.410 -33.932 -65.448 1.00 0.00 N ATOM 5638 CA LEU A 363 2.895 -34.406 -64.152 1.00 0.00 C ATOM 5639 C LEU A 363 4.101 -33.573 -63.750 1.00 0.00 C ATOM 5640 O LEU A 363 4.137 -32.995 -62.667 1.00 0.00 O ATOM 5641 CB LEU A 363 3.273 -35.881 -64.205 1.00 0.00 C ATOM 5642 CG LEU A 363 2.151 -36.826 -64.375 1.00 0.00 C ATOM 5643 CD1 LEU A 363 2.706 -38.210 -64.660 1.00 0.00 C ATOM 5644 CD2 LEU A 363 1.295 -36.816 -63.107 1.00 0.00 C ATOM 5645 H LEU A 363 2.138 -34.634 -66.125 1.00 0.00 H ATOM 5646 HA LEU A 363 2.097 -34.311 -63.416 1.00 0.00 H ATOM 5647 1HB LEU A 363 3.950 -36.033 -65.019 1.00 0.00 H ATOM 5648 2HB LEU A 363 3.789 -36.142 -63.279 1.00 0.00 H ATOM 5649 HG LEU A 363 1.556 -36.533 -65.209 1.00 0.00 H ATOM 5650 1HD1 LEU A 363 1.888 -38.910 -64.786 1.00 0.00 H ATOM 5651 2HD1 LEU A 363 3.291 -38.185 -65.556 1.00 0.00 H ATOM 5652 3HD1 LEU A 363 3.324 -38.525 -63.839 1.00 0.00 H ATOM 5653 1HD2 LEU A 363 0.464 -37.510 -63.223 1.00 0.00 H ATOM 5654 2HD2 LEU A 363 1.896 -37.116 -62.261 1.00 0.00 H ATOM 5655 3HD2 LEU A 363 0.908 -35.812 -62.938 1.00 0.00 H ATOM 5656 N MET A 364 4.964 -33.332 -64.741 1.00 0.00 N ATOM 5657 CA MET A 364 6.175 -32.536 -64.575 1.00 0.00 C ATOM 5658 C MET A 364 5.884 -31.094 -64.222 1.00 0.00 C ATOM 5659 O MET A 364 6.408 -30.588 -63.232 1.00 0.00 O ATOM 5660 CB MET A 364 7.014 -32.601 -65.847 1.00 0.00 C ATOM 5661 CG MET A 364 8.280 -31.784 -65.804 1.00 0.00 C ATOM 5662 SD MET A 364 8.004 -30.045 -66.258 1.00 0.00 S ATOM 5663 CE MET A 364 7.674 -30.201 -68.011 1.00 0.00 C ATOM 5664 H MET A 364 4.889 -33.906 -65.572 1.00 0.00 H ATOM 5665 HA MET A 364 6.743 -32.953 -63.743 1.00 0.00 H ATOM 5666 1HB MET A 364 7.292 -33.635 -66.046 1.00 0.00 H ATOM 5667 2HB MET A 364 6.424 -32.254 -66.688 1.00 0.00 H ATOM 5668 1HG MET A 364 8.701 -31.816 -64.796 1.00 0.00 H ATOM 5669 2HG MET A 364 8.998 -32.202 -66.480 1.00 0.00 H ATOM 5670 1HE MET A 364 7.485 -29.213 -68.434 1.00 0.00 H ATOM 5671 2HE MET A 364 8.536 -30.648 -68.506 1.00 0.00 H ATOM 5672 3HE MET A 364 6.799 -30.836 -68.163 1.00 0.00 H ATOM 5673 N SER A 365 4.930 -30.495 -64.942 1.00 0.00 N ATOM 5674 CA SER A 365 4.603 -29.091 -64.756 1.00 0.00 C ATOM 5675 C SER A 365 3.813 -28.896 -63.483 1.00 0.00 C ATOM 5676 O SER A 365 4.099 -27.983 -62.711 1.00 0.00 O ATOM 5677 CB SER A 365 3.811 -28.577 -65.949 1.00 0.00 C ATOM 5678 OG SER A 365 4.579 -28.652 -67.139 1.00 0.00 O ATOM 5679 H SER A 365 4.561 -30.965 -65.753 1.00 0.00 H ATOM 5680 HA SER A 365 5.531 -28.524 -64.671 1.00 0.00 H ATOM 5681 1HB SER A 365 2.900 -29.165 -66.062 1.00 0.00 H ATOM 5682 2HB SER A 365 3.514 -27.546 -65.770 1.00 0.00 H ATOM 5683 HG SER A 365 4.807 -29.578 -67.249 1.00 0.00 H ATOM 5684 N SER A 366 2.944 -29.859 -63.184 1.00 0.00 N ATOM 5685 CA SER A 366 2.030 -29.776 -62.070 1.00 0.00 C ATOM 5686 C SER A 366 2.806 -29.887 -60.784 1.00 0.00 C ATOM 5687 O SER A 366 2.714 -29.004 -59.944 1.00 0.00 O ATOM 5688 CB SER A 366 0.982 -30.870 -62.136 1.00 0.00 C ATOM 5689 OG SER A 366 0.177 -30.725 -63.273 1.00 0.00 O ATOM 5690 H SER A 366 2.771 -30.558 -63.887 1.00 0.00 H ATOM 5691 HA SER A 366 1.518 -28.813 -62.104 1.00 0.00 H ATOM 5692 1HB SER A 366 1.470 -31.838 -62.158 1.00 0.00 H ATOM 5693 2HB SER A 366 0.362 -30.836 -61.241 1.00 0.00 H ATOM 5694 HG SER A 366 0.754 -30.872 -64.027 1.00 0.00 H ATOM 5695 N LEU A 367 3.752 -30.829 -60.735 1.00 0.00 N ATOM 5696 CA LEU A 367 4.527 -31.001 -59.524 1.00 0.00 C ATOM 5697 C LEU A 367 5.423 -29.800 -59.298 1.00 0.00 C ATOM 5698 O LEU A 367 5.460 -29.277 -58.192 1.00 0.00 O ATOM 5699 CB LEU A 367 5.375 -32.272 -59.607 1.00 0.00 C ATOM 5700 CG LEU A 367 4.604 -33.589 -59.502 1.00 0.00 C ATOM 5701 CD1 LEU A 367 5.557 -34.767 -59.789 1.00 0.00 C ATOM 5702 CD2 LEU A 367 3.993 -33.702 -58.112 1.00 0.00 C ATOM 5703 H LEU A 367 3.727 -31.577 -61.413 1.00 0.00 H ATOM 5704 HA LEU A 367 3.843 -31.102 -58.684 1.00 0.00 H ATOM 5705 1HB LEU A 367 5.905 -32.274 -60.558 1.00 0.00 H ATOM 5706 2HB LEU A 367 6.097 -32.253 -58.818 1.00 0.00 H ATOM 5707 HG LEU A 367 3.818 -33.611 -60.247 1.00 0.00 H ATOM 5708 1HD1 LEU A 367 5.007 -35.707 -59.715 1.00 0.00 H ATOM 5709 2HD1 LEU A 367 5.967 -34.666 -60.797 1.00 0.00 H ATOM 5710 3HD1 LEU A 367 6.371 -34.764 -59.063 1.00 0.00 H ATOM 5711 1HD2 LEU A 367 3.446 -34.632 -58.034 1.00 0.00 H ATOM 5712 2HD2 LEU A 367 4.785 -33.681 -57.363 1.00 0.00 H ATOM 5713 3HD2 LEU A 367 3.314 -32.865 -57.944 1.00 0.00 H ATOM 5714 N THR A 368 6.007 -29.253 -60.378 1.00 0.00 N ATOM 5715 CA THR A 368 6.955 -28.143 -60.288 1.00 0.00 C ATOM 5716 C THR A 368 6.246 -26.944 -59.700 1.00 0.00 C ATOM 5717 O THR A 368 6.689 -26.387 -58.703 1.00 0.00 O ATOM 5718 CB THR A 368 7.561 -27.764 -61.643 1.00 0.00 C ATOM 5719 OG1 THR A 368 8.245 -28.895 -62.197 1.00 0.00 O ATOM 5720 CG2 THR A 368 8.536 -26.610 -61.462 1.00 0.00 C ATOM 5721 H THR A 368 5.936 -29.766 -61.245 1.00 0.00 H ATOM 5722 HA THR A 368 7.784 -28.433 -59.642 1.00 0.00 H ATOM 5723 HB THR A 368 6.766 -27.467 -62.326 1.00 0.00 H ATOM 5724 HG1 THR A 368 7.605 -29.573 -62.430 1.00 0.00 H ATOM 5725 1HG2 THR A 368 8.958 -26.344 -62.402 1.00 0.00 H ATOM 5726 2HG2 THR A 368 8.014 -25.758 -61.050 1.00 0.00 H ATOM 5727 3HG2 THR A 368 9.333 -26.910 -60.783 1.00 0.00 H ATOM 5728 N SER A 369 5.010 -26.736 -60.167 1.00 0.00 N ATOM 5729 CA SER A 369 4.134 -25.659 -59.728 1.00 0.00 C ATOM 5730 C SER A 369 3.775 -25.813 -58.262 1.00 0.00 C ATOM 5731 O SER A 369 3.888 -24.859 -57.498 1.00 0.00 O ATOM 5732 CB SER A 369 2.871 -25.634 -60.568 1.00 0.00 C ATOM 5733 OG SER A 369 2.014 -24.602 -60.158 1.00 0.00 O ATOM 5734 H SER A 369 4.766 -27.200 -61.030 1.00 0.00 H ATOM 5735 HA SER A 369 4.660 -24.712 -59.855 1.00 0.00 H ATOM 5736 1HB SER A 369 3.135 -25.497 -61.617 1.00 0.00 H ATOM 5737 2HB SER A 369 2.360 -26.587 -60.483 1.00 0.00 H ATOM 5738 HG SER A 369 1.736 -24.827 -59.267 1.00 0.00 H ATOM 5739 N ILE A 370 3.476 -27.039 -57.845 1.00 0.00 N ATOM 5740 CA ILE A 370 3.072 -27.277 -56.474 1.00 0.00 C ATOM 5741 C ILE A 370 4.231 -26.991 -55.534 1.00 0.00 C ATOM 5742 O ILE A 370 4.065 -26.285 -54.540 1.00 0.00 O ATOM 5743 CB ILE A 370 2.589 -28.714 -56.282 1.00 0.00 C ATOM 5744 CG1 ILE A 370 1.299 -28.942 -57.027 1.00 0.00 C ATOM 5745 CG2 ILE A 370 2.425 -28.999 -54.875 1.00 0.00 C ATOM 5746 CD1 ILE A 370 0.915 -30.390 -57.126 1.00 0.00 C ATOM 5747 H ILE A 370 3.360 -27.778 -58.521 1.00 0.00 H ATOM 5748 HA ILE A 370 2.244 -26.611 -56.232 1.00 0.00 H ATOM 5749 HB ILE A 370 3.322 -29.401 -56.702 1.00 0.00 H ATOM 5750 1HG1 ILE A 370 0.496 -28.402 -56.528 1.00 0.00 H ATOM 5751 2HG1 ILE A 370 1.390 -28.543 -58.025 1.00 0.00 H ATOM 5752 1HG2 ILE A 370 2.085 -30.015 -54.756 1.00 0.00 H ATOM 5753 2HG2 ILE A 370 3.376 -28.872 -54.365 1.00 0.00 H ATOM 5754 3HG2 ILE A 370 1.709 -28.332 -54.466 1.00 0.00 H ATOM 5755 1HD1 ILE A 370 -0.018 -30.479 -57.673 1.00 0.00 H ATOM 5756 2HD1 ILE A 370 1.696 -30.940 -57.649 1.00 0.00 H ATOM 5757 3HD1 ILE A 370 0.789 -30.804 -56.123 1.00 0.00 H ATOM 5758 N PHE A 371 5.427 -27.433 -55.937 1.00 0.00 N ATOM 5759 CA PHE A 371 6.637 -27.236 -55.162 1.00 0.00 C ATOM 5760 C PHE A 371 6.968 -25.756 -55.084 1.00 0.00 C ATOM 5761 O PHE A 371 7.238 -25.257 -53.998 1.00 0.00 O ATOM 5762 CB PHE A 371 7.782 -27.998 -55.789 1.00 0.00 C ATOM 5763 CG PHE A 371 7.791 -29.462 -55.435 1.00 0.00 C ATOM 5764 CD1 PHE A 371 7.517 -30.418 -56.368 1.00 0.00 C ATOM 5765 CD2 PHE A 371 8.074 -29.867 -54.172 1.00 0.00 C ATOM 5766 CE1 PHE A 371 7.529 -31.761 -56.027 1.00 0.00 C ATOM 5767 CE2 PHE A 371 8.086 -31.197 -53.843 1.00 0.00 C ATOM 5768 CZ PHE A 371 7.810 -32.134 -54.783 1.00 0.00 C ATOM 5769 H PHE A 371 5.459 -28.065 -56.719 1.00 0.00 H ATOM 5770 HA PHE A 371 6.472 -27.613 -54.152 1.00 0.00 H ATOM 5771 1HB PHE A 371 7.731 -27.909 -56.864 1.00 0.00 H ATOM 5772 2HB PHE A 371 8.672 -27.580 -55.484 1.00 0.00 H ATOM 5773 HD1 PHE A 371 7.289 -30.115 -57.376 1.00 0.00 H ATOM 5774 HD2 PHE A 371 8.295 -29.120 -53.419 1.00 0.00 H ATOM 5775 HE1 PHE A 371 7.310 -32.513 -56.770 1.00 0.00 H ATOM 5776 HE2 PHE A 371 8.315 -31.499 -52.832 1.00 0.00 H ATOM 5777 HZ PHE A 371 7.818 -33.191 -54.518 1.00 0.00 H ATOM 5778 N ASN A 372 6.671 -25.019 -56.157 1.00 0.00 N ATOM 5779 CA ASN A 372 6.959 -23.594 -56.243 1.00 0.00 C ATOM 5780 C ASN A 372 5.987 -22.823 -55.348 1.00 0.00 C ATOM 5781 O ASN A 372 6.364 -21.864 -54.685 1.00 0.00 O ATOM 5782 CB ASN A 372 6.890 -23.080 -57.677 1.00 0.00 C ATOM 5783 CG ASN A 372 8.082 -23.537 -58.528 1.00 0.00 C ATOM 5784 OD1 ASN A 372 9.144 -23.885 -57.997 1.00 0.00 O ATOM 5785 ND2 ASN A 372 7.911 -23.537 -59.843 1.00 0.00 N ATOM 5786 H ASN A 372 6.521 -25.518 -57.016 1.00 0.00 H ATOM 5787 HA ASN A 372 7.974 -23.419 -55.887 1.00 0.00 H ATOM 5788 1HB ASN A 372 5.982 -23.425 -58.141 1.00 0.00 H ATOM 5789 2HB ASN A 372 6.860 -21.991 -57.671 1.00 0.00 H ATOM 5790 1HD2 ASN A 372 8.668 -23.830 -60.462 1.00 0.00 H ATOM 5791 2HD2 ASN A 372 7.039 -23.249 -60.239 1.00 0.00 H ATOM 5792 N SER A 373 4.737 -23.293 -55.278 1.00 0.00 N ATOM 5793 CA SER A 373 3.710 -22.675 -54.443 1.00 0.00 C ATOM 5794 C SER A 373 4.071 -22.799 -52.978 1.00 0.00 C ATOM 5795 O SER A 373 4.183 -21.791 -52.287 1.00 0.00 O ATOM 5796 CB SER A 373 2.349 -23.313 -54.680 1.00 0.00 C ATOM 5797 OG SER A 373 1.353 -22.671 -53.904 1.00 0.00 O ATOM 5798 H SER A 373 4.470 -24.008 -55.937 1.00 0.00 H ATOM 5799 HA SER A 373 3.645 -21.616 -54.695 1.00 0.00 H ATOM 5800 1HB SER A 373 2.093 -23.244 -55.737 1.00 0.00 H ATOM 5801 2HB SER A 373 2.392 -24.368 -54.423 1.00 0.00 H ATOM 5802 HG SER A 373 0.760 -23.365 -53.596 1.00 0.00 H ATOM 5803 N ALA A 374 4.507 -23.996 -52.592 1.00 0.00 N ATOM 5804 CA ALA A 374 4.894 -24.300 -51.225 1.00 0.00 C ATOM 5805 C ALA A 374 6.156 -23.491 -50.896 1.00 0.00 C ATOM 5806 O ALA A 374 6.225 -22.853 -49.853 1.00 0.00 O ATOM 5807 CB ALA A 374 5.130 -25.775 -51.083 1.00 0.00 C ATOM 5808 H ALA A 374 4.298 -24.775 -53.202 1.00 0.00 H ATOM 5809 HA ALA A 374 4.096 -24.013 -50.542 1.00 0.00 H ATOM 5810 1HB ALA A 374 5.461 -25.992 -50.069 1.00 0.00 H ATOM 5811 2HB ALA A 374 4.212 -26.317 -51.285 1.00 0.00 H ATOM 5812 3HB ALA A 374 5.884 -26.067 -51.785 1.00 0.00 H ATOM 5813 N SER A 375 7.043 -23.369 -51.882 1.00 0.00 N ATOM 5814 CA SER A 375 8.306 -22.646 -51.771 1.00 0.00 C ATOM 5815 C SER A 375 8.084 -21.176 -51.518 1.00 0.00 C ATOM 5816 O SER A 375 8.727 -20.598 -50.651 1.00 0.00 O ATOM 5817 CB SER A 375 9.107 -22.825 -53.018 1.00 0.00 C ATOM 5818 OG SER A 375 10.322 -22.193 -52.919 1.00 0.00 O ATOM 5819 H SER A 375 6.957 -24.016 -52.649 1.00 0.00 H ATOM 5820 HA SER A 375 8.867 -23.043 -50.937 1.00 0.00 H ATOM 5821 1HB SER A 375 9.248 -23.830 -53.186 1.00 0.00 H ATOM 5822 2HB SER A 375 8.577 -22.437 -53.840 1.00 0.00 H ATOM 5823 HG SER A 375 10.902 -22.808 -52.464 1.00 0.00 H ATOM 5824 N THR A 376 7.118 -20.605 -52.226 1.00 0.00 N ATOM 5825 CA THR A 376 6.782 -19.196 -52.135 1.00 0.00 C ATOM 5826 C THR A 376 6.176 -18.899 -50.781 1.00 0.00 C ATOM 5827 O THR A 376 6.665 -18.064 -50.035 1.00 0.00 O ATOM 5828 CB THR A 376 5.801 -18.773 -53.240 1.00 0.00 C ATOM 5829 OG1 THR A 376 6.392 -19.005 -54.525 1.00 0.00 O ATOM 5830 CG2 THR A 376 5.461 -17.302 -53.096 1.00 0.00 C ATOM 5831 H THR A 376 6.719 -21.145 -52.980 1.00 0.00 H ATOM 5832 HA THR A 376 7.691 -18.608 -52.262 1.00 0.00 H ATOM 5833 HB THR A 376 4.889 -19.368 -53.161 1.00 0.00 H ATOM 5834 HG1 THR A 376 6.487 -19.951 -54.666 1.00 0.00 H ATOM 5835 1HG2 THR A 376 4.766 -17.011 -53.882 1.00 0.00 H ATOM 5836 2HG2 THR A 376 5.002 -17.129 -52.121 1.00 0.00 H ATOM 5837 3HG2 THR A 376 6.371 -16.712 -53.179 1.00 0.00 H ATOM 5838 N LEU A 377 5.272 -19.775 -50.354 1.00 0.00 N ATOM 5839 CA LEU A 377 4.610 -19.507 -49.085 1.00 0.00 C ATOM 5840 C LEU A 377 5.631 -19.588 -47.971 1.00 0.00 C ATOM 5841 O LEU A 377 5.845 -18.644 -47.217 1.00 0.00 O ATOM 5842 CB LEU A 377 3.483 -20.502 -48.846 1.00 0.00 C ATOM 5843 CG LEU A 377 2.307 -20.392 -49.767 1.00 0.00 C ATOM 5844 CD1 LEU A 377 1.393 -21.549 -49.526 1.00 0.00 C ATOM 5845 CD2 LEU A 377 1.598 -19.064 -49.524 1.00 0.00 C ATOM 5846 H LEU A 377 4.872 -20.466 -50.973 1.00 0.00 H ATOM 5847 HA LEU A 377 4.187 -18.504 -49.111 1.00 0.00 H ATOM 5848 1HB LEU A 377 3.879 -21.499 -48.942 1.00 0.00 H ATOM 5849 2HB LEU A 377 3.117 -20.374 -47.826 1.00 0.00 H ATOM 5850 HG LEU A 377 2.643 -20.440 -50.797 1.00 0.00 H ATOM 5851 1HD1 LEU A 377 0.534 -21.479 -50.192 1.00 0.00 H ATOM 5852 2HD1 LEU A 377 1.928 -22.476 -49.722 1.00 0.00 H ATOM 5853 3HD1 LEU A 377 1.054 -21.534 -48.494 1.00 0.00 H ATOM 5854 1HD2 LEU A 377 0.742 -18.980 -50.193 1.00 0.00 H ATOM 5855 2HD2 LEU A 377 1.257 -19.017 -48.488 1.00 0.00 H ATOM 5856 3HD2 LEU A 377 2.291 -18.242 -49.716 1.00 0.00 H ATOM 5857 N PHE A 378 6.498 -20.578 -48.110 1.00 0.00 N ATOM 5858 CA PHE A 378 7.558 -20.719 -47.145 1.00 0.00 C ATOM 5859 C PHE A 378 8.547 -19.574 -47.127 1.00 0.00 C ATOM 5860 O PHE A 378 8.749 -18.970 -46.089 1.00 0.00 O ATOM 5861 CB PHE A 378 8.339 -21.998 -47.358 1.00 0.00 C ATOM 5862 CG PHE A 378 9.506 -22.070 -46.447 1.00 0.00 C ATOM 5863 CD1 PHE A 378 9.351 -22.377 -45.114 1.00 0.00 C ATOM 5864 CD2 PHE A 378 10.783 -21.828 -46.935 1.00 0.00 C ATOM 5865 CE1 PHE A 378 10.447 -22.440 -44.279 1.00 0.00 C ATOM 5866 CE2 PHE A 378 11.876 -21.891 -46.107 1.00 0.00 C ATOM 5867 CZ PHE A 378 11.709 -22.198 -44.775 1.00 0.00 C ATOM 5868 H PHE A 378 6.310 -21.349 -48.733 1.00 0.00 H ATOM 5869 HA PHE A 378 7.102 -20.753 -46.157 1.00 0.00 H ATOM 5870 1HB PHE A 378 7.691 -22.847 -47.185 1.00 0.00 H ATOM 5871 2HB PHE A 378 8.681 -22.056 -48.384 1.00 0.00 H ATOM 5872 HD1 PHE A 378 8.354 -22.568 -44.724 1.00 0.00 H ATOM 5873 HD2 PHE A 378 10.912 -21.584 -47.991 1.00 0.00 H ATOM 5874 HE1 PHE A 378 10.314 -22.682 -43.225 1.00 0.00 H ATOM 5875 HE2 PHE A 378 12.873 -21.699 -46.503 1.00 0.00 H ATOM 5876 HZ PHE A 378 12.573 -22.247 -44.115 1.00 0.00 H ATOM 5877 N THR A 379 9.086 -19.203 -48.269 1.00 0.00 N ATOM 5878 CA THR A 379 10.135 -18.215 -48.319 1.00 0.00 C ATOM 5879 C THR A 379 9.619 -16.818 -47.934 1.00 0.00 C ATOM 5880 O THR A 379 10.168 -16.127 -47.076 1.00 0.00 O ATOM 5881 CB THR A 379 10.770 -18.169 -49.712 1.00 0.00 C ATOM 5882 OG1 THR A 379 11.215 -19.474 -50.074 1.00 0.00 O ATOM 5883 CG2 THR A 379 11.928 -17.228 -49.728 1.00 0.00 C ATOM 5884 H THR A 379 8.818 -19.708 -49.098 1.00 0.00 H ATOM 5885 HA THR A 379 10.872 -18.507 -47.607 1.00 0.00 H ATOM 5886 HB THR A 379 10.026 -17.836 -50.439 1.00 0.00 H ATOM 5887 HG1 THR A 379 10.453 -20.037 -50.237 1.00 0.00 H ATOM 5888 1HG2 THR A 379 12.364 -17.208 -50.717 1.00 0.00 H ATOM 5889 2HG2 THR A 379 11.601 -16.261 -49.469 1.00 0.00 H ATOM 5890 3HG2 THR A 379 12.677 -17.560 -49.009 1.00 0.00 H ATOM 5891 N MET A 380 8.474 -16.452 -48.494 1.00 0.00 N ATOM 5892 CA MET A 380 7.946 -15.114 -48.215 1.00 0.00 C ATOM 5893 C MET A 380 7.298 -14.946 -46.838 1.00 0.00 C ATOM 5894 O MET A 380 7.458 -13.890 -46.225 1.00 0.00 O ATOM 5895 CB MET A 380 6.935 -14.731 -49.307 1.00 0.00 C ATOM 5896 CG MET A 380 7.524 -14.570 -50.693 1.00 0.00 C ATOM 5897 SD MET A 380 8.695 -13.248 -50.793 1.00 0.00 S ATOM 5898 CE MET A 380 10.191 -14.121 -50.612 1.00 0.00 C ATOM 5899 H MET A 380 7.896 -17.093 -49.009 1.00 0.00 H ATOM 5900 HA MET A 380 8.784 -14.417 -48.219 1.00 0.00 H ATOM 5901 1HB MET A 380 6.159 -15.491 -49.365 1.00 0.00 H ATOM 5902 2HB MET A 380 6.453 -13.790 -49.042 1.00 0.00 H ATOM 5903 1HG MET A 380 8.024 -15.496 -50.986 1.00 0.00 H ATOM 5904 2HG MET A 380 6.726 -14.374 -51.407 1.00 0.00 H ATOM 5905 1HE MET A 380 11.007 -13.439 -50.652 1.00 0.00 H ATOM 5906 2HE MET A 380 10.190 -14.625 -49.669 1.00 0.00 H ATOM 5907 3HE MET A 380 10.286 -14.850 -51.417 1.00 0.00 H ATOM 5908 N ASP A 381 6.501 -15.918 -46.382 1.00 0.00 N ATOM 5909 CA ASP A 381 5.850 -15.696 -45.086 1.00 0.00 C ATOM 5910 C ASP A 381 6.456 -16.438 -43.891 1.00 0.00 C ATOM 5911 O ASP A 381 6.261 -16.011 -42.761 1.00 0.00 O ATOM 5912 CB ASP A 381 4.374 -16.079 -45.186 1.00 0.00 C ATOM 5913 CG ASP A 381 3.616 -15.234 -46.195 1.00 0.00 C ATOM 5914 OD1 ASP A 381 3.868 -14.056 -46.260 1.00 0.00 O ATOM 5915 OD2 ASP A 381 2.791 -15.775 -46.893 1.00 0.00 O ATOM 5916 H ASP A 381 6.484 -16.838 -46.793 1.00 0.00 H ATOM 5917 HA ASP A 381 5.937 -14.639 -44.843 1.00 0.00 H ATOM 5918 1HB ASP A 381 4.290 -17.127 -45.471 1.00 0.00 H ATOM 5919 2HB ASP A 381 3.902 -15.966 -44.209 1.00 0.00 H ATOM 5920 N ILE A 382 7.291 -17.449 -44.113 1.00 0.00 N ATOM 5921 CA ILE A 382 7.833 -18.168 -42.951 1.00 0.00 C ATOM 5922 C ILE A 382 9.304 -17.798 -42.752 1.00 0.00 C ATOM 5923 O ILE A 382 9.689 -17.274 -41.714 1.00 0.00 O ATOM 5924 CB ILE A 382 7.705 -19.703 -43.107 1.00 0.00 C ATOM 5925 CG1 ILE A 382 6.218 -20.110 -43.319 1.00 0.00 C ATOM 5926 CG2 ILE A 382 8.283 -20.404 -41.894 1.00 0.00 C ATOM 5927 CD1 ILE A 382 5.307 -19.711 -42.191 1.00 0.00 C ATOM 5928 H ILE A 382 7.401 -17.857 -45.028 1.00 0.00 H ATOM 5929 HA ILE A 382 7.278 -17.875 -42.062 1.00 0.00 H ATOM 5930 HB ILE A 382 8.231 -20.020 -43.968 1.00 0.00 H ATOM 5931 1HG1 ILE A 382 5.846 -19.651 -44.237 1.00 0.00 H ATOM 5932 2HG1 ILE A 382 6.153 -21.190 -43.441 1.00 0.00 H ATOM 5933 1HG2 ILE A 382 8.187 -21.478 -42.017 1.00 0.00 H ATOM 5934 2HG2 ILE A 382 9.336 -20.143 -41.791 1.00 0.00 H ATOM 5935 3HG2 ILE A 382 7.742 -20.090 -41.002 1.00 0.00 H ATOM 5936 1HD1 ILE A 382 4.287 -20.031 -42.415 1.00 0.00 H ATOM 5937 2HD1 ILE A 382 5.640 -20.185 -41.269 1.00 0.00 H ATOM 5938 3HD1 ILE A 382 5.329 -18.638 -42.071 1.00 0.00 H ATOM 5939 N TYR A 383 10.108 -18.041 -43.787 1.00 0.00 N ATOM 5940 CA TYR A 383 11.565 -17.896 -43.769 1.00 0.00 C ATOM 5941 C TYR A 383 11.972 -16.473 -43.482 1.00 0.00 C ATOM 5942 O TYR A 383 12.836 -16.231 -42.653 1.00 0.00 O ATOM 5943 CB TYR A 383 12.183 -18.342 -45.074 1.00 0.00 C ATOM 5944 CG TYR A 383 13.674 -18.355 -45.062 1.00 0.00 C ATOM 5945 CD1 TYR A 383 14.349 -19.424 -44.505 1.00 0.00 C ATOM 5946 CD2 TYR A 383 14.375 -17.301 -45.606 1.00 0.00 C ATOM 5947 CE1 TYR A 383 15.729 -19.437 -44.493 1.00 0.00 C ATOM 5948 CE2 TYR A 383 15.754 -17.310 -45.595 1.00 0.00 C ATOM 5949 CZ TYR A 383 16.429 -18.371 -45.043 1.00 0.00 C ATOM 5950 OH TYR A 383 17.801 -18.380 -45.033 1.00 0.00 O ATOM 5951 H TYR A 383 9.679 -18.477 -44.589 1.00 0.00 H ATOM 5952 HA TYR A 383 11.960 -18.515 -42.964 1.00 0.00 H ATOM 5953 1HB TYR A 383 11.841 -19.337 -45.313 1.00 0.00 H ATOM 5954 2HB TYR A 383 11.866 -17.707 -45.840 1.00 0.00 H ATOM 5955 HD1 TYR A 383 13.792 -20.256 -44.075 1.00 0.00 H ATOM 5956 HD2 TYR A 383 13.838 -16.459 -46.044 1.00 0.00 H ATOM 5957 HE1 TYR A 383 16.262 -20.279 -44.054 1.00 0.00 H ATOM 5958 HE2 TYR A 383 16.306 -16.481 -46.023 1.00 0.00 H ATOM 5959 HH TYR A 383 18.128 -17.603 -45.491 1.00 0.00 H ATOM 5960 N THR A 384 11.391 -15.546 -44.239 1.00 0.00 N ATOM 5961 CA THR A 384 11.676 -14.128 -44.111 1.00 0.00 C ATOM 5962 C THR A 384 11.276 -13.638 -42.721 1.00 0.00 C ATOM 5963 O THR A 384 11.891 -12.729 -42.171 1.00 0.00 O ATOM 5964 CB THR A 384 10.939 -13.306 -45.180 1.00 0.00 C ATOM 5965 OG1 THR A 384 11.311 -13.757 -46.466 1.00 0.00 O ATOM 5966 CG2 THR A 384 11.279 -11.842 -45.048 1.00 0.00 C ATOM 5967 H THR A 384 10.862 -15.851 -45.047 1.00 0.00 H ATOM 5968 HA THR A 384 12.741 -13.975 -44.254 1.00 0.00 H ATOM 5969 HB THR A 384 9.862 -13.436 -45.061 1.00 0.00 H ATOM 5970 HG1 THR A 384 10.865 -14.588 -46.654 1.00 0.00 H ATOM 5971 1HG2 THR A 384 10.749 -11.275 -45.811 1.00 0.00 H ATOM 5972 2HG2 THR A 384 10.983 -11.488 -44.060 1.00 0.00 H ATOM 5973 3HG2 THR A 384 12.353 -11.706 -45.174 1.00 0.00 H ATOM 5974 N LYS A 385 10.229 -14.233 -42.161 1.00 0.00 N ATOM 5975 CA LYS A 385 9.641 -13.719 -40.931 1.00 0.00 C ATOM 5976 C LYS A 385 10.676 -13.649 -39.799 1.00 0.00 C ATOM 5977 O LYS A 385 10.667 -12.710 -39.003 1.00 0.00 O ATOM 5978 CB LYS A 385 8.453 -14.583 -40.499 1.00 0.00 C ATOM 5979 CG LYS A 385 7.737 -14.099 -39.251 1.00 0.00 C ATOM 5980 CD LYS A 385 7.014 -12.795 -39.498 1.00 0.00 C ATOM 5981 CE LYS A 385 5.963 -12.537 -38.428 1.00 0.00 C ATOM 5982 NZ LYS A 385 6.564 -12.498 -37.055 1.00 0.00 N ATOM 5983 H LYS A 385 9.822 -15.050 -42.595 1.00 0.00 H ATOM 5984 HA LYS A 385 9.274 -12.709 -41.119 1.00 0.00 H ATOM 5985 1HB LYS A 385 7.726 -14.625 -41.302 1.00 0.00 H ATOM 5986 2HB LYS A 385 8.787 -15.588 -40.314 1.00 0.00 H ATOM 5987 1HG LYS A 385 7.013 -14.848 -38.932 1.00 0.00 H ATOM 5988 2HG LYS A 385 8.461 -13.954 -38.449 1.00 0.00 H ATOM 5989 1HD LYS A 385 7.733 -11.974 -39.498 1.00 0.00 H ATOM 5990 2HD LYS A 385 6.526 -12.828 -40.473 1.00 0.00 H ATOM 5991 1HE LYS A 385 5.472 -11.585 -38.624 1.00 0.00 H ATOM 5992 2HE LYS A 385 5.210 -13.326 -38.460 1.00 0.00 H ATOM 5993 1HZ LYS A 385 5.838 -12.325 -36.374 1.00 0.00 H ATOM 5994 2HZ LYS A 385 7.008 -13.383 -36.856 1.00 0.00 H ATOM 5995 3HZ LYS A 385 7.251 -11.759 -37.009 1.00 0.00 H ATOM 5996 N ILE A 386 11.555 -14.652 -39.708 1.00 0.00 N ATOM 5997 CA ILE A 386 12.679 -15.367 -39.097 1.00 0.00 C ATOM 5998 C ILE A 386 14.000 -14.736 -39.599 1.00 0.00 C ATOM 5999 O ILE A 386 14.834 -14.317 -38.795 1.00 0.00 O ATOM 6000 CB ILE A 386 12.663 -16.874 -39.423 1.00 0.00 C ATOM 6001 CG1 ILE A 386 11.414 -17.529 -38.839 1.00 0.00 C ATOM 6002 CG2 ILE A 386 13.914 -17.540 -38.894 1.00 0.00 C ATOM 6003 CD1 ILE A 386 11.185 -18.951 -39.331 1.00 0.00 C ATOM 6004 H ILE A 386 11.798 -14.055 -38.931 1.00 0.00 H ATOM 6005 HA ILE A 386 12.625 -15.249 -38.016 1.00 0.00 H ATOM 6006 HB ILE A 386 12.619 -17.009 -40.456 1.00 0.00 H ATOM 6007 1HG1 ILE A 386 11.492 -17.549 -37.753 1.00 0.00 H ATOM 6008 2HG1 ILE A 386 10.539 -16.932 -39.096 1.00 0.00 H ATOM 6009 1HG2 ILE A 386 13.887 -18.602 -39.132 1.00 0.00 H ATOM 6010 2HG2 ILE A 386 14.767 -17.101 -39.342 1.00 0.00 H ATOM 6011 3HG2 ILE A 386 13.966 -17.410 -37.814 1.00 0.00 H ATOM 6012 1HD1 ILE A 386 10.280 -19.352 -38.876 1.00 0.00 H ATOM 6013 2HD1 ILE A 386 11.073 -18.949 -40.413 1.00 0.00 H ATOM 6014 3HD1 ILE A 386 12.035 -19.572 -39.057 1.00 0.00 H ATOM 6015 N ARG A 387 14.109 -14.535 -40.920 1.00 0.00 N ATOM 6016 CA ARG A 387 15.323 -13.997 -41.561 1.00 0.00 C ATOM 6017 C ARG A 387 15.007 -12.708 -42.309 1.00 0.00 C ATOM 6018 O ARG A 387 15.040 -12.660 -43.539 1.00 0.00 O ATOM 6019 CB ARG A 387 15.933 -15.003 -42.533 1.00 0.00 C ATOM 6020 CG ARG A 387 16.451 -16.257 -41.922 1.00 0.00 C ATOM 6021 CD ARG A 387 17.615 -15.998 -41.052 1.00 0.00 C ATOM 6022 NE ARG A 387 18.707 -15.366 -41.781 1.00 0.00 N ATOM 6023 CZ ARG A 387 19.595 -16.024 -42.553 1.00 0.00 C ATOM 6024 NH1 ARG A 387 19.509 -17.328 -42.688 1.00 0.00 N ATOM 6025 NH2 ARG A 387 20.552 -15.357 -43.175 1.00 0.00 N ATOM 6026 H ARG A 387 13.418 -14.970 -41.512 1.00 0.00 H ATOM 6027 HA ARG A 387 16.065 -13.793 -40.789 1.00 0.00 H ATOM 6028 1HB ARG A 387 15.187 -15.289 -43.275 1.00 0.00 H ATOM 6029 2HB ARG A 387 16.754 -14.540 -43.059 1.00 0.00 H ATOM 6030 1HG ARG A 387 15.693 -16.704 -41.341 1.00 0.00 H ATOM 6031 2HG ARG A 387 16.758 -16.945 -42.711 1.00 0.00 H ATOM 6032 1HD ARG A 387 17.319 -15.337 -40.237 1.00 0.00 H ATOM 6033 2HD ARG A 387 17.978 -16.939 -40.640 1.00 0.00 H ATOM 6034 HE ARG A 387 18.806 -14.362 -41.703 1.00 0.00 H ATOM 6035 1HH1 ARG A 387 18.778 -17.838 -42.212 1.00 0.00 H ATOM 6036 2HH1 ARG A 387 20.174 -17.822 -43.265 1.00 0.00 H ATOM 6037 1HH2 ARG A 387 20.617 -14.353 -43.072 1.00 0.00 H ATOM 6038 2HH2 ARG A 387 21.216 -15.849 -43.753 1.00 0.00 H ATOM 6039 N LYS A 388 14.668 -11.678 -41.544 1.00 0.00 N ATOM 6040 CA LYS A 388 14.217 -10.382 -42.044 1.00 0.00 C ATOM 6041 C LYS A 388 15.241 -9.674 -42.927 1.00 0.00 C ATOM 6042 O LYS A 388 14.882 -8.843 -43.763 1.00 0.00 O ATOM 6043 CB LYS A 388 13.845 -9.484 -40.869 1.00 0.00 C ATOM 6044 CG LYS A 388 12.594 -9.929 -40.124 1.00 0.00 C ATOM 6045 CD LYS A 388 12.287 -9.001 -38.959 1.00 0.00 C ATOM 6046 CE LYS A 388 11.052 -9.454 -38.199 1.00 0.00 C ATOM 6047 NZ LYS A 388 10.761 -8.567 -37.036 1.00 0.00 N ATOM 6048 H LYS A 388 14.679 -11.823 -40.544 1.00 0.00 H ATOM 6049 HA LYS A 388 13.337 -10.545 -42.661 1.00 0.00 H ATOM 6050 1HB LYS A 388 14.671 -9.455 -40.158 1.00 0.00 H ATOM 6051 2HB LYS A 388 13.684 -8.467 -41.225 1.00 0.00 H ATOM 6052 1HG LYS A 388 11.744 -9.933 -40.810 1.00 0.00 H ATOM 6053 2HG LYS A 388 12.737 -10.943 -39.744 1.00 0.00 H ATOM 6054 1HD LYS A 388 13.137 -8.981 -38.276 1.00 0.00 H ATOM 6055 2HD LYS A 388 12.120 -7.991 -39.334 1.00 0.00 H ATOM 6056 1HE LYS A 388 10.195 -9.450 -38.873 1.00 0.00 H ATOM 6057 2HE LYS A 388 11.206 -10.473 -37.841 1.00 0.00 H ATOM 6058 1HZ LYS A 388 9.937 -8.899 -36.556 1.00 0.00 H ATOM 6059 2HZ LYS A 388 11.548 -8.577 -36.400 1.00 0.00 H ATOM 6060 3HZ LYS A 388 10.604 -7.625 -37.361 1.00 0.00 H ATOM 6061 N LYS A 389 16.519 -9.994 -42.725 1.00 0.00 N ATOM 6062 CA LYS A 389 17.591 -9.394 -43.513 1.00 0.00 C ATOM 6063 C LYS A 389 18.126 -10.320 -44.597 1.00 0.00 C ATOM 6064 O LYS A 389 19.184 -10.053 -45.168 1.00 0.00 O ATOM 6065 CB LYS A 389 18.731 -8.965 -42.592 1.00 0.00 C ATOM 6066 CG LYS A 389 18.354 -7.864 -41.611 1.00 0.00 C ATOM 6067 CD LYS A 389 19.537 -7.458 -40.750 1.00 0.00 C ATOM 6068 CE LYS A 389 19.160 -6.351 -39.777 1.00 0.00 C ATOM 6069 NZ LYS A 389 20.305 -5.963 -38.910 1.00 0.00 N ATOM 6070 H LYS A 389 16.754 -10.660 -42.004 1.00 0.00 H ATOM 6071 HA LYS A 389 17.193 -8.515 -44.019 1.00 0.00 H ATOM 6072 1HB LYS A 389 19.078 -9.825 -42.019 1.00 0.00 H ATOM 6073 2HB LYS A 389 19.570 -8.611 -43.192 1.00 0.00 H ATOM 6074 1HG LYS A 389 18.001 -6.991 -42.162 1.00 0.00 H ATOM 6075 2HG LYS A 389 17.548 -8.214 -40.964 1.00 0.00 H ATOM 6076 1HD LYS A 389 19.890 -8.323 -40.186 1.00 0.00 H ATOM 6077 2HD LYS A 389 20.348 -7.107 -41.388 1.00 0.00 H ATOM 6078 1HE LYS A 389 18.827 -5.480 -40.340 1.00 0.00 H ATOM 6079 2HE LYS A 389 18.338 -6.695 -39.148 1.00 0.00 H ATOM 6080 1HZ LYS A 389 20.016 -5.228 -38.278 1.00 0.00 H ATOM 6081 2HZ LYS A 389 20.610 -6.764 -38.374 1.00 0.00 H ATOM 6082 3HZ LYS A 389 21.066 -5.632 -39.485 1.00 0.00 H ATOM 6083 N ALA A 390 17.384 -11.382 -44.914 1.00 0.00 N ATOM 6084 CA ALA A 390 17.860 -12.348 -45.915 1.00 0.00 C ATOM 6085 C ALA A 390 18.152 -11.703 -47.281 1.00 0.00 C ATOM 6086 O ALA A 390 19.097 -12.106 -47.948 1.00 0.00 O ATOM 6087 CB ALA A 390 16.851 -13.472 -46.075 1.00 0.00 C ATOM 6088 H ALA A 390 16.529 -11.585 -44.409 1.00 0.00 H ATOM 6089 HA ALA A 390 18.802 -12.762 -45.555 1.00 0.00 H ATOM 6090 1HB ALA A 390 17.227 -14.197 -46.789 1.00 0.00 H ATOM 6091 2HB ALA A 390 16.692 -13.953 -45.133 1.00 0.00 H ATOM 6092 3HB ALA A 390 15.918 -13.066 -46.433 1.00 0.00 H ATOM 6093 N SER A 391 17.318 -10.735 -47.682 1.00 0.00 N ATOM 6094 CA SER A 391 17.353 -10.076 -49.004 1.00 0.00 C ATOM 6095 C SER A 391 17.091 -11.091 -50.102 1.00 0.00 C ATOM 6096 O SER A 391 17.104 -12.292 -49.850 1.00 0.00 O ATOM 6097 CB SER A 391 18.696 -9.392 -49.264 1.00 0.00 C ATOM 6098 OG SER A 391 19.736 -10.317 -49.337 1.00 0.00 O ATOM 6099 H SER A 391 16.611 -10.420 -47.033 1.00 0.00 H ATOM 6100 HA SER A 391 16.588 -9.299 -49.027 1.00 0.00 H ATOM 6101 1HB SER A 391 18.643 -8.833 -50.197 1.00 0.00 H ATOM 6102 2HB SER A 391 18.901 -8.680 -48.465 1.00 0.00 H ATOM 6103 HG SER A 391 19.340 -11.139 -49.637 1.00 0.00 H ATOM 6104 N GLU A 392 17.010 -10.605 -51.336 1.00 0.00 N ATOM 6105 CA GLU A 392 16.584 -11.377 -52.499 1.00 0.00 C ATOM 6106 C GLU A 392 17.401 -12.640 -52.740 1.00 0.00 C ATOM 6107 O GLU A 392 16.828 -13.715 -52.863 1.00 0.00 O ATOM 6108 CB GLU A 392 16.640 -10.513 -53.758 1.00 0.00 C ATOM 6109 CG GLU A 392 16.148 -11.214 -55.017 1.00 0.00 C ATOM 6110 CD GLU A 392 16.172 -10.326 -56.233 1.00 0.00 C ATOM 6111 OE1 GLU A 392 16.621 -9.210 -56.121 1.00 0.00 O ATOM 6112 OE2 GLU A 392 15.742 -10.765 -57.274 1.00 0.00 O ATOM 6113 H GLU A 392 17.157 -9.612 -51.450 1.00 0.00 H ATOM 6114 HA GLU A 392 15.557 -11.693 -52.339 1.00 0.00 H ATOM 6115 1HB GLU A 392 16.035 -9.618 -53.611 1.00 0.00 H ATOM 6116 2HB GLU A 392 17.667 -10.189 -53.931 1.00 0.00 H ATOM 6117 1HG GLU A 392 16.777 -12.084 -55.205 1.00 0.00 H ATOM 6118 2HG GLU A 392 15.130 -11.565 -54.851 1.00 0.00 H ATOM 6119 N LYS A 393 18.731 -12.538 -52.724 1.00 0.00 N ATOM 6120 CA LYS A 393 19.558 -13.690 -53.070 1.00 0.00 C ATOM 6121 C LYS A 393 19.321 -14.865 -52.136 1.00 0.00 C ATOM 6122 O LYS A 393 19.044 -15.971 -52.599 1.00 0.00 O ATOM 6123 CB LYS A 393 21.039 -13.323 -53.061 1.00 0.00 C ATOM 6124 CG LYS A 393 21.954 -14.486 -53.419 1.00 0.00 C ATOM 6125 CD LYS A 393 23.411 -14.062 -53.452 1.00 0.00 C ATOM 6126 CE LYS A 393 24.321 -15.242 -53.762 1.00 0.00 C ATOM 6127 NZ LYS A 393 25.753 -14.838 -53.808 1.00 0.00 N ATOM 6128 H LYS A 393 19.160 -11.643 -52.544 1.00 0.00 H ATOM 6129 HA LYS A 393 19.287 -14.014 -54.076 1.00 0.00 H ATOM 6130 1HB LYS A 393 21.218 -12.515 -53.770 1.00 0.00 H ATOM 6131 2HB LYS A 393 21.317 -12.960 -52.071 1.00 0.00 H ATOM 6132 1HG LYS A 393 21.834 -15.282 -52.683 1.00 0.00 H ATOM 6133 2HG LYS A 393 21.679 -14.876 -54.399 1.00 0.00 H ATOM 6134 1HD LYS A 393 23.550 -13.294 -54.213 1.00 0.00 H ATOM 6135 2HD LYS A 393 23.689 -13.643 -52.485 1.00 0.00 H ATOM 6136 1HE LYS A 393 24.191 -16.004 -52.995 1.00 0.00 H ATOM 6137 2HE LYS A 393 24.040 -15.665 -54.726 1.00 0.00 H ATOM 6138 1HZ LYS A 393 26.323 -15.646 -54.017 1.00 0.00 H ATOM 6139 2HZ LYS A 393 25.883 -14.139 -54.527 1.00 0.00 H ATOM 6140 3HZ LYS A 393 26.024 -14.457 -52.915 1.00 0.00 H ATOM 6141 N GLU A 394 19.351 -14.603 -50.829 1.00 0.00 N ATOM 6142 CA GLU A 394 19.227 -15.666 -49.841 1.00 0.00 C ATOM 6143 C GLU A 394 17.839 -16.261 -49.880 1.00 0.00 C ATOM 6144 O GLU A 394 17.695 -17.474 -49.812 1.00 0.00 O ATOM 6145 CB GLU A 394 19.525 -15.146 -48.445 1.00 0.00 C ATOM 6146 CG GLU A 394 19.553 -16.219 -47.367 1.00 0.00 C ATOM 6147 CD GLU A 394 20.695 -17.187 -47.533 1.00 0.00 C ATOM 6148 OE1 GLU A 394 21.623 -16.867 -48.237 1.00 0.00 O ATOM 6149 OE2 GLU A 394 20.638 -18.247 -46.956 1.00 0.00 O ATOM 6150 H GLU A 394 19.523 -13.659 -50.515 1.00 0.00 H ATOM 6151 HA GLU A 394 19.959 -16.441 -50.063 1.00 0.00 H ATOM 6152 1HB GLU A 394 20.492 -14.644 -48.442 1.00 0.00 H ATOM 6153 2HB GLU A 394 18.782 -14.419 -48.169 1.00 0.00 H ATOM 6154 1HG GLU A 394 19.638 -15.739 -46.392 1.00 0.00 H ATOM 6155 2HG GLU A 394 18.609 -16.768 -47.391 1.00 0.00 H ATOM 6156 N LEU A 395 16.851 -15.429 -50.190 1.00 0.00 N ATOM 6157 CA LEU A 395 15.469 -15.864 -50.219 1.00 0.00 C ATOM 6158 C LEU A 395 15.263 -16.828 -51.390 1.00 0.00 C ATOM 6159 O LEU A 395 14.673 -17.888 -51.209 1.00 0.00 O ATOM 6160 CB LEU A 395 14.561 -14.643 -50.348 1.00 0.00 C ATOM 6161 CG LEU A 395 14.520 -13.767 -49.064 1.00 0.00 C ATOM 6162 CD1 LEU A 395 13.794 -12.476 -49.336 1.00 0.00 C ATOM 6163 CD2 LEU A 395 13.861 -14.532 -47.996 1.00 0.00 C ATOM 6164 H LEU A 395 17.027 -14.436 -50.118 1.00 0.00 H ATOM 6165 HA LEU A 395 15.239 -16.375 -49.284 1.00 0.00 H ATOM 6166 1HB LEU A 395 14.907 -14.038 -51.173 1.00 0.00 H ATOM 6167 2HB LEU A 395 13.552 -14.979 -50.576 1.00 0.00 H ATOM 6168 HG LEU A 395 15.518 -13.512 -48.764 1.00 0.00 H ATOM 6169 1HD1 LEU A 395 13.774 -11.873 -48.428 1.00 0.00 H ATOM 6170 2HD1 LEU A 395 14.304 -11.933 -50.117 1.00 0.00 H ATOM 6171 3HD1 LEU A 395 12.799 -12.686 -49.644 1.00 0.00 H ATOM 6172 1HD2 LEU A 395 13.826 -13.932 -47.088 1.00 0.00 H ATOM 6173 2HD2 LEU A 395 12.864 -14.781 -48.299 1.00 0.00 H ATOM 6174 3HD2 LEU A 395 14.423 -15.438 -47.811 1.00 0.00 H ATOM 6175 N MET A 396 15.925 -16.554 -52.519 1.00 0.00 N ATOM 6176 CA MET A 396 15.817 -17.378 -53.725 1.00 0.00 C ATOM 6177 C MET A 396 16.394 -18.759 -53.431 1.00 0.00 C ATOM 6178 O MET A 396 15.750 -19.776 -53.691 1.00 0.00 O ATOM 6179 CB MET A 396 16.540 -16.718 -54.901 1.00 0.00 C ATOM 6180 CG MET A 396 15.864 -15.462 -55.434 1.00 0.00 C ATOM 6181 SD MET A 396 16.851 -14.618 -56.692 1.00 0.00 S ATOM 6182 CE MET A 396 16.733 -15.778 -58.055 1.00 0.00 C ATOM 6183 H MET A 396 16.232 -15.599 -52.630 1.00 0.00 H ATOM 6184 HA MET A 396 14.765 -17.478 -53.992 1.00 0.00 H ATOM 6185 1HB MET A 396 17.550 -16.451 -54.601 1.00 0.00 H ATOM 6186 2HB MET A 396 16.621 -17.428 -55.723 1.00 0.00 H ATOM 6187 1HG MET A 396 14.902 -15.724 -55.871 1.00 0.00 H ATOM 6188 2HG MET A 396 15.688 -14.775 -54.625 1.00 0.00 H ATOM 6189 1HE MET A 396 17.294 -15.397 -58.908 1.00 0.00 H ATOM 6190 2HE MET A 396 17.145 -16.742 -57.750 1.00 0.00 H ATOM 6191 3HE MET A 396 15.687 -15.905 -58.335 1.00 0.00 H ATOM 6192 N ILE A 397 17.507 -18.753 -52.688 1.00 0.00 N ATOM 6193 CA ILE A 397 18.252 -19.944 -52.297 1.00 0.00 C ATOM 6194 C ILE A 397 17.440 -20.760 -51.304 1.00 0.00 C ATOM 6195 O ILE A 397 17.268 -21.962 -51.471 1.00 0.00 O ATOM 6196 CB ILE A 397 19.607 -19.565 -51.681 1.00 0.00 C ATOM 6197 CG1 ILE A 397 20.500 -18.942 -52.761 1.00 0.00 C ATOM 6198 CG2 ILE A 397 20.248 -20.798 -51.065 1.00 0.00 C ATOM 6199 CD1 ILE A 397 21.741 -18.273 -52.213 1.00 0.00 C ATOM 6200 H ILE A 397 17.969 -17.858 -52.578 1.00 0.00 H ATOM 6201 HA ILE A 397 18.438 -20.550 -53.183 1.00 0.00 H ATOM 6202 HB ILE A 397 19.465 -18.816 -50.915 1.00 0.00 H ATOM 6203 1HG1 ILE A 397 20.803 -19.723 -53.457 1.00 0.00 H ATOM 6204 2HG1 ILE A 397 19.922 -18.203 -53.311 1.00 0.00 H ATOM 6205 1HG2 ILE A 397 21.208 -20.529 -50.628 1.00 0.00 H ATOM 6206 2HG2 ILE A 397 19.598 -21.196 -50.289 1.00 0.00 H ATOM 6207 3HG2 ILE A 397 20.399 -21.554 -51.835 1.00 0.00 H ATOM 6208 1HD1 ILE A 397 22.322 -17.856 -53.036 1.00 0.00 H ATOM 6209 2HD1 ILE A 397 21.453 -17.473 -51.532 1.00 0.00 H ATOM 6210 3HD1 ILE A 397 22.343 -19.005 -51.678 1.00 0.00 H ATOM 6211 N ALA A 398 16.845 -20.066 -50.332 1.00 0.00 N ATOM 6212 CA ALA A 398 16.041 -20.683 -49.286 1.00 0.00 C ATOM 6213 C ALA A 398 14.870 -21.395 -49.952 1.00 0.00 C ATOM 6214 O ALA A 398 14.578 -22.541 -49.619 1.00 0.00 O ATOM 6215 CB ALA A 398 15.554 -19.635 -48.286 1.00 0.00 C ATOM 6216 H ALA A 398 17.092 -19.095 -50.234 1.00 0.00 H ATOM 6217 HA ALA A 398 16.642 -21.410 -48.742 1.00 0.00 H ATOM 6218 1HB ALA A 398 14.921 -20.112 -47.537 1.00 0.00 H ATOM 6219 2HB ALA A 398 16.412 -19.175 -47.793 1.00 0.00 H ATOM 6220 3HB ALA A 398 14.987 -18.872 -48.800 1.00 0.00 H ATOM 6221 N GLY A 399 14.338 -20.777 -51.016 1.00 0.00 N ATOM 6222 CA GLY A 399 13.212 -21.339 -51.751 1.00 0.00 C ATOM 6223 C GLY A 399 13.612 -22.643 -52.424 1.00 0.00 C ATOM 6224 O GLY A 399 12.955 -23.662 -52.233 1.00 0.00 O ATOM 6225 H GLY A 399 14.565 -19.807 -51.170 1.00 0.00 H ATOM 6226 1HA GLY A 399 12.381 -21.512 -51.065 1.00 0.00 H ATOM 6227 2HA GLY A 399 12.871 -20.621 -52.495 1.00 0.00 H ATOM 6228 N ARG A 400 14.802 -22.638 -53.023 1.00 0.00 N ATOM 6229 CA ARG A 400 15.352 -23.778 -53.748 1.00 0.00 C ATOM 6230 C ARG A 400 15.516 -24.939 -52.789 1.00 0.00 C ATOM 6231 O ARG A 400 15.016 -26.036 -53.022 1.00 0.00 O ATOM 6232 CB ARG A 400 16.696 -23.417 -54.363 1.00 0.00 C ATOM 6233 CG ARG A 400 17.395 -24.526 -55.117 1.00 0.00 C ATOM 6234 CD ARG A 400 18.711 -24.059 -55.641 1.00 0.00 C ATOM 6235 NE ARG A 400 19.659 -23.750 -54.586 1.00 0.00 N ATOM 6236 CZ ARG A 400 20.369 -24.659 -53.894 1.00 0.00 C ATOM 6237 NH1 ARG A 400 20.234 -25.940 -54.151 1.00 0.00 N ATOM 6238 NH2 ARG A 400 21.203 -24.259 -52.954 1.00 0.00 N ATOM 6239 H ARG A 400 15.178 -21.725 -53.240 1.00 0.00 H ATOM 6240 HA ARG A 400 14.676 -24.042 -54.563 1.00 0.00 H ATOM 6241 1HB ARG A 400 16.565 -22.587 -55.056 1.00 0.00 H ATOM 6242 2HB ARG A 400 17.370 -23.087 -53.591 1.00 0.00 H ATOM 6243 1HG ARG A 400 17.563 -25.373 -54.449 1.00 0.00 H ATOM 6244 2HG ARG A 400 16.778 -24.841 -55.952 1.00 0.00 H ATOM 6245 1HD ARG A 400 19.145 -24.827 -56.259 1.00 0.00 H ATOM 6246 2HD ARG A 400 18.564 -23.156 -56.233 1.00 0.00 H ATOM 6247 HE ARG A 400 19.795 -22.775 -54.351 1.00 0.00 H ATOM 6248 1HH1 ARG A 400 19.595 -26.247 -54.872 1.00 0.00 H ATOM 6249 2HH1 ARG A 400 20.769 -26.619 -53.629 1.00 0.00 H ATOM 6250 1HH2 ARG A 400 21.307 -23.273 -52.755 1.00 0.00 H ATOM 6251 2HH2 ARG A 400 21.738 -24.937 -52.432 1.00 0.00 H ATOM 6252 N LEU A 401 16.106 -24.624 -51.641 1.00 0.00 N ATOM 6253 CA LEU A 401 16.430 -25.579 -50.607 1.00 0.00 C ATOM 6254 C LEU A 401 15.167 -26.165 -49.996 1.00 0.00 C ATOM 6255 O LEU A 401 15.063 -27.382 -49.857 1.00 0.00 O ATOM 6256 CB LEU A 401 17.272 -24.888 -49.535 1.00 0.00 C ATOM 6257 CG LEU A 401 18.682 -24.499 -49.967 1.00 0.00 C ATOM 6258 CD1 LEU A 401 19.334 -23.682 -48.872 1.00 0.00 C ATOM 6259 CD2 LEU A 401 19.470 -25.760 -50.263 1.00 0.00 C ATOM 6260 H LEU A 401 16.499 -23.697 -51.572 1.00 0.00 H ATOM 6261 HA LEU A 401 17.008 -26.388 -51.049 1.00 0.00 H ATOM 6262 1HB LEU A 401 16.759 -23.986 -49.219 1.00 0.00 H ATOM 6263 2HB LEU A 401 17.354 -25.553 -48.676 1.00 0.00 H ATOM 6264 HG LEU A 401 18.637 -23.878 -50.863 1.00 0.00 H ATOM 6265 1HD1 LEU A 401 20.343 -23.403 -49.178 1.00 0.00 H ATOM 6266 2HD1 LEU A 401 18.747 -22.782 -48.692 1.00 0.00 H ATOM 6267 3HD1 LEU A 401 19.384 -24.272 -47.959 1.00 0.00 H ATOM 6268 1HD2 LEU A 401 20.476 -25.495 -50.572 1.00 0.00 H ATOM 6269 2HD2 LEU A 401 19.517 -26.377 -49.366 1.00 0.00 H ATOM 6270 3HD2 LEU A 401 18.980 -26.315 -51.060 1.00 0.00 H ATOM 6271 N PHE A 402 14.132 -25.325 -49.850 1.00 0.00 N ATOM 6272 CA PHE A 402 12.877 -25.747 -49.244 1.00 0.00 C ATOM 6273 C PHE A 402 12.267 -26.793 -50.150 1.00 0.00 C ATOM 6274 O PHE A 402 11.858 -27.843 -49.683 1.00 0.00 O ATOM 6275 CB PHE A 402 11.906 -24.591 -49.052 1.00 0.00 C ATOM 6276 CG PHE A 402 10.654 -24.987 -48.322 1.00 0.00 C ATOM 6277 CD1 PHE A 402 10.704 -25.280 -46.963 1.00 0.00 C ATOM 6278 CD2 PHE A 402 9.440 -25.074 -48.949 1.00 0.00 C ATOM 6279 CE1 PHE A 402 9.576 -25.644 -46.273 1.00 0.00 C ATOM 6280 CE2 PHE A 402 8.305 -25.442 -48.242 1.00 0.00 C ATOM 6281 CZ PHE A 402 8.386 -25.723 -46.908 1.00 0.00 C ATOM 6282 H PHE A 402 14.324 -24.336 -49.912 1.00 0.00 H ATOM 6283 HA PHE A 402 13.082 -26.172 -48.260 1.00 0.00 H ATOM 6284 1HB PHE A 402 12.395 -23.794 -48.492 1.00 0.00 H ATOM 6285 2HB PHE A 402 11.628 -24.185 -50.021 1.00 0.00 H ATOM 6286 HD1 PHE A 402 11.658 -25.219 -46.440 1.00 0.00 H ATOM 6287 HD2 PHE A 402 9.370 -24.851 -50.004 1.00 0.00 H ATOM 6288 HE1 PHE A 402 9.638 -25.870 -45.210 1.00 0.00 H ATOM 6289 HE2 PHE A 402 7.351 -25.506 -48.748 1.00 0.00 H ATOM 6290 HZ PHE A 402 7.491 -26.014 -46.359 1.00 0.00 H ATOM 6291 N ILE A 403 12.317 -26.564 -51.453 1.00 0.00 N ATOM 6292 CA ILE A 403 11.777 -27.519 -52.390 1.00 0.00 C ATOM 6293 C ILE A 403 12.502 -28.834 -52.342 1.00 0.00 C ATOM 6294 O ILE A 403 11.871 -29.872 -52.253 1.00 0.00 O ATOM 6295 CB ILE A 403 11.810 -27.029 -53.805 1.00 0.00 C ATOM 6296 CG1 ILE A 403 10.893 -25.949 -53.972 1.00 0.00 C ATOM 6297 CG2 ILE A 403 11.504 -28.123 -54.672 1.00 0.00 C ATOM 6298 CD1 ILE A 403 11.035 -25.235 -55.300 1.00 0.00 C ATOM 6299 H ILE A 403 12.552 -25.632 -51.759 1.00 0.00 H ATOM 6300 HA ILE A 403 10.748 -27.688 -52.149 1.00 0.00 H ATOM 6301 HB ILE A 403 12.788 -26.646 -54.030 1.00 0.00 H ATOM 6302 1HG1 ILE A 403 9.877 -26.326 -53.889 1.00 0.00 H ATOM 6303 2HG1 ILE A 403 11.047 -25.238 -53.180 1.00 0.00 H ATOM 6304 1HG2 ILE A 403 11.522 -27.789 -55.699 1.00 0.00 H ATOM 6305 2HG2 ILE A 403 12.222 -28.884 -54.535 1.00 0.00 H ATOM 6306 3HG2 ILE A 403 10.544 -28.496 -54.441 1.00 0.00 H ATOM 6307 1HD1 ILE A 403 10.310 -24.429 -55.360 1.00 0.00 H ATOM 6308 2HD1 ILE A 403 12.043 -24.825 -55.387 1.00 0.00 H ATOM 6309 3HD1 ILE A 403 10.860 -25.940 -56.112 1.00 0.00 H ATOM 6310 N LEU A 404 13.811 -28.788 -52.186 1.00 0.00 N ATOM 6311 CA LEU A 404 14.581 -30.019 -52.151 1.00 0.00 C ATOM 6312 C LEU A 404 14.189 -30.791 -50.887 1.00 0.00 C ATOM 6313 O LEU A 404 13.994 -32.004 -50.936 1.00 0.00 O ATOM 6314 CB LEU A 404 16.068 -29.692 -52.162 1.00 0.00 C ATOM 6315 CG LEU A 404 16.530 -29.066 -53.473 1.00 0.00 C ATOM 6316 CD1 LEU A 404 17.981 -28.639 -53.340 1.00 0.00 C ATOM 6317 CD2 LEU A 404 16.343 -30.080 -54.577 1.00 0.00 C ATOM 6318 H LEU A 404 14.282 -27.906 -52.343 1.00 0.00 H ATOM 6319 HA LEU A 404 14.343 -30.615 -53.016 1.00 0.00 H ATOM 6320 1HB LEU A 404 16.285 -29.009 -51.353 1.00 0.00 H ATOM 6321 2HB LEU A 404 16.631 -30.609 -51.990 1.00 0.00 H ATOM 6322 HG LEU A 404 15.941 -28.178 -53.688 1.00 0.00 H ATOM 6323 1HD1 LEU A 404 18.318 -28.192 -54.272 1.00 0.00 H ATOM 6324 2HD1 LEU A 404 18.073 -27.913 -52.538 1.00 0.00 H ATOM 6325 3HD1 LEU A 404 18.597 -29.508 -53.115 1.00 0.00 H ATOM 6326 1HD2 LEU A 404 16.661 -29.660 -55.509 1.00 0.00 H ATOM 6327 2HD2 LEU A 404 16.936 -30.968 -54.361 1.00 0.00 H ATOM 6328 3HD2 LEU A 404 15.303 -30.353 -54.646 1.00 0.00 H ATOM 6329 N VAL A 405 13.819 -30.051 -49.839 1.00 0.00 N ATOM 6330 CA VAL A 405 13.375 -30.649 -48.584 1.00 0.00 C ATOM 6331 C VAL A 405 11.985 -31.266 -48.804 1.00 0.00 C ATOM 6332 O VAL A 405 11.765 -32.430 -48.474 1.00 0.00 O ATOM 6333 CB VAL A 405 13.311 -29.597 -47.451 1.00 0.00 C ATOM 6334 CG1 VAL A 405 12.626 -30.179 -46.241 1.00 0.00 C ATOM 6335 CG2 VAL A 405 14.711 -29.133 -47.114 1.00 0.00 C ATOM 6336 H VAL A 405 14.103 -29.078 -49.842 1.00 0.00 H ATOM 6337 HA VAL A 405 14.082 -31.425 -48.289 1.00 0.00 H ATOM 6338 HB VAL A 405 12.734 -28.771 -47.766 1.00 0.00 H ATOM 6339 1HG1 VAL A 405 12.586 -29.431 -45.450 1.00 0.00 H ATOM 6340 2HG1 VAL A 405 11.616 -30.477 -46.508 1.00 0.00 H ATOM 6341 3HG1 VAL A 405 13.181 -31.048 -45.890 1.00 0.00 H ATOM 6342 1HG2 VAL A 405 14.667 -28.392 -46.317 1.00 0.00 H ATOM 6343 2HG2 VAL A 405 15.308 -29.983 -46.787 1.00 0.00 H ATOM 6344 3HG2 VAL A 405 15.168 -28.688 -47.996 1.00 0.00 H ATOM 6345 N LEU A 406 11.121 -30.538 -49.533 1.00 0.00 N ATOM 6346 CA LEU A 406 9.747 -30.966 -49.823 1.00 0.00 C ATOM 6347 C LEU A 406 9.733 -32.269 -50.593 1.00 0.00 C ATOM 6348 O LEU A 406 9.030 -33.215 -50.239 1.00 0.00 O ATOM 6349 CB LEU A 406 8.982 -29.908 -50.629 1.00 0.00 C ATOM 6350 CG LEU A 406 8.626 -28.676 -49.962 1.00 0.00 C ATOM 6351 CD1 LEU A 406 8.012 -27.766 -50.970 1.00 0.00 C ATOM 6352 CD2 LEU A 406 7.715 -28.963 -48.870 1.00 0.00 C ATOM 6353 H LEU A 406 11.388 -29.586 -49.743 1.00 0.00 H ATOM 6354 HA LEU A 406 9.217 -31.100 -48.880 1.00 0.00 H ATOM 6355 1HB LEU A 406 9.570 -29.635 -51.479 1.00 0.00 H ATOM 6356 2HB LEU A 406 8.054 -30.348 -50.983 1.00 0.00 H ATOM 6357 HG LEU A 406 9.521 -28.202 -49.570 1.00 0.00 H ATOM 6358 1HD1 LEU A 406 7.743 -26.859 -50.511 1.00 0.00 H ATOM 6359 2HD1 LEU A 406 8.703 -27.569 -51.745 1.00 0.00 H ATOM 6360 3HD1 LEU A 406 7.127 -28.237 -51.388 1.00 0.00 H ATOM 6361 1HD2 LEU A 406 7.450 -28.048 -48.371 1.00 0.00 H ATOM 6362 2HD2 LEU A 406 6.817 -29.436 -49.262 1.00 0.00 H ATOM 6363 3HD2 LEU A 406 8.201 -29.633 -48.163 1.00 0.00 H ATOM 6364 N ILE A 407 10.681 -32.348 -51.531 1.00 0.00 N ATOM 6365 CA ILE A 407 10.902 -33.498 -52.387 1.00 0.00 C ATOM 6366 C ILE A 407 11.367 -34.701 -51.572 1.00 0.00 C ATOM 6367 O ILE A 407 10.792 -35.783 -51.685 1.00 0.00 O ATOM 6368 CB ILE A 407 11.963 -33.159 -53.499 1.00 0.00 C ATOM 6369 CG1 ILE A 407 11.417 -32.188 -54.486 1.00 0.00 C ATOM 6370 CG2 ILE A 407 12.385 -34.287 -54.148 1.00 0.00 C ATOM 6371 CD1 ILE A 407 12.436 -31.634 -55.407 1.00 0.00 C ATOM 6372 H ILE A 407 11.110 -31.484 -51.817 1.00 0.00 H ATOM 6373 HA ILE A 407 9.964 -33.761 -52.863 1.00 0.00 H ATOM 6374 HB ILE A 407 12.821 -32.685 -53.046 1.00 0.00 H ATOM 6375 1HG1 ILE A 407 10.673 -32.659 -55.058 1.00 0.00 H ATOM 6376 2HG1 ILE A 407 10.955 -31.370 -53.960 1.00 0.00 H ATOM 6377 1HG2 ILE A 407 13.115 -34.018 -54.910 1.00 0.00 H ATOM 6378 2HG2 ILE A 407 12.841 -34.969 -53.433 1.00 0.00 H ATOM 6379 3HG2 ILE A 407 11.564 -34.737 -54.591 1.00 0.00 H ATOM 6380 1HD1 ILE A 407 11.966 -30.941 -56.090 1.00 0.00 H ATOM 6381 2HD1 ILE A 407 13.174 -31.132 -54.855 1.00 0.00 H ATOM 6382 3HD1 ILE A 407 12.894 -32.441 -55.972 1.00 0.00 H ATOM 6383 N GLY A 408 12.296 -34.456 -50.650 1.00 0.00 N ATOM 6384 CA GLY A 408 12.849 -35.490 -49.777 1.00 0.00 C ATOM 6385 C GLY A 408 11.768 -36.094 -48.866 1.00 0.00 C ATOM 6386 O GLY A 408 11.623 -37.313 -48.784 1.00 0.00 O ATOM 6387 H GLY A 408 12.798 -33.581 -50.722 1.00 0.00 H ATOM 6388 1HA GLY A 408 13.296 -36.277 -50.384 1.00 0.00 H ATOM 6389 2HA GLY A 408 13.643 -35.064 -49.167 1.00 0.00 H ATOM 6390 N ILE A 409 10.879 -35.243 -48.361 1.00 0.00 N ATOM 6391 CA ILE A 409 9.853 -35.668 -47.409 1.00 0.00 C ATOM 6392 C ILE A 409 8.725 -36.393 -48.116 1.00 0.00 C ATOM 6393 O ILE A 409 8.425 -37.549 -47.814 1.00 0.00 O ATOM 6394 CB ILE A 409 9.266 -34.485 -46.630 1.00 0.00 C ATOM 6395 CG1 ILE A 409 10.316 -33.818 -45.778 1.00 0.00 C ATOM 6396 CG2 ILE A 409 8.102 -34.973 -45.772 1.00 0.00 C ATOM 6397 CD1 ILE A 409 9.850 -32.487 -45.224 1.00 0.00 C ATOM 6398 H ILE A 409 11.064 -34.255 -48.467 1.00 0.00 H ATOM 6399 HA ILE A 409 10.306 -36.352 -46.692 1.00 0.00 H ATOM 6400 HB ILE A 409 8.910 -33.727 -47.330 1.00 0.00 H ATOM 6401 1HG1 ILE A 409 10.577 -34.479 -44.953 1.00 0.00 H ATOM 6402 2HG1 ILE A 409 11.211 -33.662 -46.374 1.00 0.00 H ATOM 6403 1HG2 ILE A 409 7.689 -34.143 -45.223 1.00 0.00 H ATOM 6404 2HG2 ILE A 409 7.332 -35.404 -46.410 1.00 0.00 H ATOM 6405 3HG2 ILE A 409 8.455 -35.729 -45.072 1.00 0.00 H ATOM 6406 1HD1 ILE A 409 10.643 -32.048 -44.619 1.00 0.00 H ATOM 6407 2HD1 ILE A 409 9.609 -31.814 -46.051 1.00 0.00 H ATOM 6408 3HD1 ILE A 409 8.965 -32.638 -44.607 1.00 0.00 H ATOM 6409 N SER A 410 8.265 -35.768 -49.194 1.00 0.00 N ATOM 6410 CA SER A 410 7.159 -36.255 -49.992 1.00 0.00 C ATOM 6411 C SER A 410 7.523 -37.514 -50.766 1.00 0.00 C ATOM 6412 O SER A 410 6.737 -38.456 -50.771 1.00 0.00 O ATOM 6413 CB SER A 410 6.713 -35.192 -50.944 1.00 0.00 C ATOM 6414 OG SER A 410 6.157 -34.091 -50.242 1.00 0.00 O ATOM 6415 H SER A 410 8.528 -34.800 -49.309 1.00 0.00 H ATOM 6416 HA SER A 410 6.333 -36.505 -49.323 1.00 0.00 H ATOM 6417 1HB SER A 410 7.564 -34.858 -51.541 1.00 0.00 H ATOM 6418 2HB SER A 410 5.981 -35.605 -51.621 1.00 0.00 H ATOM 6419 HG SER A 410 5.384 -34.436 -49.763 1.00 0.00 H ATOM 6420 N ILE A 411 8.753 -37.616 -51.286 1.00 0.00 N ATOM 6421 CA ILE A 411 9.112 -38.860 -51.953 1.00 0.00 C ATOM 6422 C ILE A 411 9.301 -39.990 -50.973 1.00 0.00 C ATOM 6423 O ILE A 411 8.957 -41.124 -51.269 1.00 0.00 O ATOM 6424 CB ILE A 411 10.375 -38.730 -52.776 1.00 0.00 C ATOM 6425 CG1 ILE A 411 10.337 -39.769 -53.914 1.00 0.00 C ATOM 6426 CG2 ILE A 411 11.605 -38.904 -51.941 1.00 0.00 C ATOM 6427 CD1 ILE A 411 10.625 -41.181 -53.467 1.00 0.00 C ATOM 6428 H ILE A 411 9.340 -36.795 -51.348 1.00 0.00 H ATOM 6429 HA ILE A 411 8.311 -39.120 -52.628 1.00 0.00 H ATOM 6430 HB ILE A 411 10.399 -37.786 -53.208 1.00 0.00 H ATOM 6431 1HG1 ILE A 411 9.367 -39.747 -54.368 1.00 0.00 H ATOM 6432 2HG1 ILE A 411 11.051 -39.511 -54.663 1.00 0.00 H ATOM 6433 1HG2 ILE A 411 12.488 -38.804 -52.569 1.00 0.00 H ATOM 6434 2HG2 ILE A 411 11.623 -38.169 -51.191 1.00 0.00 H ATOM 6435 3HG2 ILE A 411 11.600 -39.879 -51.486 1.00 0.00 H ATOM 6436 1HD1 ILE A 411 10.579 -41.852 -54.328 1.00 0.00 H ATOM 6437 2HD1 ILE A 411 11.620 -41.226 -53.025 1.00 0.00 H ATOM 6438 3HD1 ILE A 411 9.892 -41.485 -52.737 1.00 0.00 H ATOM 6439 N ALA A 412 9.767 -39.681 -49.769 1.00 0.00 N ATOM 6440 CA ALA A 412 9.911 -40.760 -48.818 1.00 0.00 C ATOM 6441 C ALA A 412 8.522 -41.245 -48.430 1.00 0.00 C ATOM 6442 O ALA A 412 8.259 -42.446 -48.359 1.00 0.00 O ATOM 6443 CB ALA A 412 10.698 -40.292 -47.607 1.00 0.00 C ATOM 6444 H ALA A 412 10.176 -38.776 -49.567 1.00 0.00 H ATOM 6445 HA ALA A 412 10.456 -41.582 -49.284 1.00 0.00 H ATOM 6446 1HB ALA A 412 10.780 -41.107 -46.889 1.00 0.00 H ATOM 6447 2HB ALA A 412 11.695 -39.981 -47.920 1.00 0.00 H ATOM 6448 3HB ALA A 412 10.185 -39.454 -47.144 1.00 0.00 H ATOM 6449 N TRP A 413 7.607 -40.281 -48.345 1.00 0.00 N ATOM 6450 CA TRP A 413 6.243 -40.547 -47.928 1.00 0.00 C ATOM 6451 C TRP A 413 5.374 -41.334 -48.900 1.00 0.00 C ATOM 6452 O TRP A 413 4.959 -42.447 -48.604 1.00 0.00 O ATOM 6453 CB TRP A 413 5.536 -39.219 -47.635 1.00 0.00 C ATOM 6454 CG TRP A 413 4.124 -39.381 -47.149 1.00 0.00 C ATOM 6455 CD1 TRP A 413 2.989 -39.120 -47.851 1.00 0.00 C ATOM 6456 CD2 TRP A 413 3.695 -39.844 -45.849 1.00 0.00 C ATOM 6457 NE1 TRP A 413 1.887 -39.385 -47.084 1.00 0.00 N ATOM 6458 CE2 TRP A 413 2.298 -39.830 -45.857 1.00 0.00 C ATOM 6459 CE3 TRP A 413 4.370 -40.263 -44.701 1.00 0.00 C ATOM 6460 CZ2 TRP A 413 1.558 -40.218 -44.756 1.00 0.00 C ATOM 6461 CZ3 TRP A 413 3.627 -40.653 -43.598 1.00 0.00 C ATOM 6462 CH2 TRP A 413 2.256 -40.632 -43.624 1.00 0.00 C ATOM 6463 H TRP A 413 7.921 -39.318 -48.317 1.00 0.00 H ATOM 6464 HA TRP A 413 6.290 -41.151 -47.021 1.00 0.00 H ATOM 6465 1HB TRP A 413 6.094 -38.667 -46.878 1.00 0.00 H ATOM 6466 2HB TRP A 413 5.516 -38.612 -48.532 1.00 0.00 H ATOM 6467 HD1 TRP A 413 2.961 -38.755 -48.868 1.00 0.00 H ATOM 6468 HE1 TRP A 413 0.927 -39.270 -47.373 1.00 0.00 H ATOM 6469 HE3 TRP A 413 5.458 -40.284 -44.675 1.00 0.00 H ATOM 6470 HZ2 TRP A 413 0.467 -40.208 -44.759 1.00 0.00 H ATOM 6471 HZ3 TRP A 413 4.162 -40.977 -42.704 1.00 0.00 H ATOM 6472 HH2 TRP A 413 1.703 -40.945 -42.739 1.00 0.00 H ATOM 6473 N VAL A 414 5.325 -40.852 -50.145 1.00 0.00 N ATOM 6474 CA VAL A 414 4.387 -41.264 -51.201 1.00 0.00 C ATOM 6475 C VAL A 414 4.337 -42.725 -51.729 1.00 0.00 C ATOM 6476 O VAL A 414 3.263 -43.322 -51.777 1.00 0.00 O ATOM 6477 CB VAL A 414 4.622 -40.381 -52.431 1.00 0.00 C ATOM 6478 CG1 VAL A 414 5.818 -40.670 -53.050 1.00 0.00 C ATOM 6479 CG2 VAL A 414 3.556 -40.550 -53.319 1.00 0.00 C ATOM 6480 H VAL A 414 5.844 -40.002 -50.303 1.00 0.00 H ATOM 6481 HA VAL A 414 3.381 -41.101 -50.809 1.00 0.00 H ATOM 6482 HB VAL A 414 4.682 -39.341 -52.119 1.00 0.00 H ATOM 6483 1HG1 VAL A 414 5.939 -40.051 -53.876 1.00 0.00 H ATOM 6484 2HG1 VAL A 414 6.607 -40.510 -52.369 1.00 0.00 H ATOM 6485 3HG1 VAL A 414 5.815 -41.684 -53.364 1.00 0.00 H ATOM 6486 1HG2 VAL A 414 3.707 -39.946 -54.169 1.00 0.00 H ATOM 6487 2HG2 VAL A 414 3.502 -41.597 -53.618 1.00 0.00 H ATOM 6488 3HG2 VAL A 414 2.628 -40.261 -52.830 1.00 0.00 H ATOM 6489 N PRO A 415 5.345 -43.605 -51.443 1.00 0.00 N ATOM 6490 CA PRO A 415 5.121 -45.017 -51.749 1.00 0.00 C ATOM 6491 C PRO A 415 3.984 -45.604 -50.915 1.00 0.00 C ATOM 6492 O PRO A 415 3.345 -46.564 -51.323 1.00 0.00 O ATOM 6493 CB PRO A 415 6.471 -45.664 -51.399 1.00 0.00 C ATOM 6494 CG PRO A 415 7.465 -44.597 -51.698 1.00 0.00 C ATOM 6495 CD PRO A 415 6.808 -43.300 -51.322 1.00 0.00 C ATOM 6496 HA PRO A 415 4.899 -45.126 -52.814 1.00 0.00 H ATOM 6497 1HB PRO A 415 6.478 -45.973 -50.343 1.00 0.00 H ATOM 6498 2HB PRO A 415 6.621 -46.572 -52.002 1.00 0.00 H ATOM 6499 1HG PRO A 415 8.389 -44.768 -51.127 1.00 0.00 H ATOM 6500 2HG PRO A 415 7.740 -44.621 -52.757 1.00 0.00 H ATOM 6501 1HD PRO A 415 7.061 -43.045 -50.304 1.00 0.00 H ATOM 6502 2HD PRO A 415 7.138 -42.600 -51.980 1.00 0.00 H ATOM 6503 N ILE A 416 3.720 -44.965 -49.768 1.00 0.00 N ATOM 6504 CA ILE A 416 2.711 -45.346 -48.776 1.00 0.00 C ATOM 6505 C ILE A 416 1.275 -45.469 -49.262 1.00 0.00 C ATOM 6506 O ILE A 416 0.445 -46.073 -48.582 1.00 0.00 O ATOM 6507 CB ILE A 416 2.718 -44.334 -47.604 1.00 0.00 C ATOM 6508 CG1 ILE A 416 2.015 -44.919 -46.391 1.00 0.00 C ATOM 6509 CG2 ILE A 416 2.051 -43.008 -48.030 1.00 0.00 C ATOM 6510 CD1 ILE A 416 2.218 -44.106 -45.122 1.00 0.00 C ATOM 6511 H ILE A 416 4.126 -44.047 -49.650 1.00 0.00 H ATOM 6512 HA ILE A 416 2.982 -46.329 -48.393 1.00 0.00 H ATOM 6513 HB ILE A 416 3.745 -44.133 -47.304 1.00 0.00 H ATOM 6514 1HG1 ILE A 416 0.945 -44.986 -46.593 1.00 0.00 H ATOM 6515 2HG1 ILE A 416 2.381 -45.930 -46.215 1.00 0.00 H ATOM 6516 1HG2 ILE A 416 2.064 -42.317 -47.201 1.00 0.00 H ATOM 6517 2HG2 ILE A 416 2.583 -42.583 -48.854 1.00 0.00 H ATOM 6518 3HG2 ILE A 416 1.028 -43.195 -48.325 1.00 0.00 H ATOM 6519 1HD1 ILE A 416 1.689 -44.582 -44.296 1.00 0.00 H ATOM 6520 2HD1 ILE A 416 3.282 -44.055 -44.889 1.00 0.00 H ATOM 6521 3HD1 ILE A 416 1.829 -43.099 -45.268 1.00 0.00 H ATOM 6522 N VAL A 417 0.946 -44.798 -50.359 1.00 0.00 N ATOM 6523 CA VAL A 417 -0.406 -44.962 -50.866 1.00 0.00 C ATOM 6524 C VAL A 417 -0.690 -46.436 -51.287 1.00 0.00 C ATOM 6525 O VAL A 417 -1.807 -46.917 -51.124 1.00 0.00 O ATOM 6526 CB VAL A 417 -0.629 -44.040 -52.055 1.00 0.00 C ATOM 6527 CG1 VAL A 417 -1.930 -44.317 -52.649 1.00 0.00 C ATOM 6528 CG2 VAL A 417 -0.522 -42.595 -51.608 1.00 0.00 C ATOM 6529 H VAL A 417 1.646 -44.362 -50.943 1.00 0.00 H ATOM 6530 HA VAL A 417 -1.108 -44.706 -50.072 1.00 0.00 H ATOM 6531 HB VAL A 417 0.101 -44.237 -52.785 1.00 0.00 H ATOM 6532 1HG1 VAL A 417 -2.088 -43.664 -53.492 1.00 0.00 H ATOM 6533 2HG1 VAL A 417 -1.963 -45.351 -52.982 1.00 0.00 H ATOM 6534 3HG1 VAL A 417 -2.704 -44.147 -51.909 1.00 0.00 H ATOM 6535 1HG2 VAL A 417 -0.681 -41.937 -52.464 1.00 0.00 H ATOM 6536 2HG2 VAL A 417 -1.277 -42.393 -50.848 1.00 0.00 H ATOM 6537 3HG2 VAL A 417 0.472 -42.415 -51.191 1.00 0.00 H ATOM 6538 N GLN A 418 0.340 -47.133 -51.792 1.00 0.00 N ATOM 6539 CA GLN A 418 0.314 -48.550 -52.233 1.00 0.00 C ATOM 6540 C GLN A 418 -0.878 -49.008 -53.131 1.00 0.00 C ATOM 6541 O GLN A 418 -1.086 -48.516 -54.239 1.00 0.00 O ATOM 6542 CB GLN A 418 0.352 -49.484 -50.997 1.00 0.00 C ATOM 6543 CG GLN A 418 1.588 -49.387 -50.177 1.00 0.00 C ATOM 6544 CD GLN A 418 2.801 -50.043 -50.868 1.00 0.00 C ATOM 6545 OE1 GLN A 418 2.835 -51.261 -51.070 1.00 0.00 O ATOM 6546 NE2 GLN A 418 3.790 -49.234 -51.228 1.00 0.00 N ATOM 6547 H GLN A 418 1.252 -46.693 -51.781 1.00 0.00 H ATOM 6548 HA GLN A 418 1.203 -48.719 -52.840 1.00 0.00 H ATOM 6549 1HB GLN A 418 -0.495 -49.260 -50.345 1.00 0.00 H ATOM 6550 2HB GLN A 418 0.253 -50.517 -51.316 1.00 0.00 H ATOM 6551 1HG GLN A 418 1.809 -48.358 -50.012 1.00 0.00 H ATOM 6552 2HG GLN A 418 1.421 -49.891 -49.226 1.00 0.00 H ATOM 6553 1HE2 GLN A 418 4.602 -49.605 -51.680 1.00 0.00 H ATOM 6554 2HE2 GLN A 418 3.725 -48.252 -51.045 1.00 0.00 H ATOM 6555 N SER A 419 -1.640 -49.980 -52.597 1.00 0.00 N ATOM 6556 CA SER A 419 -2.797 -50.667 -53.202 1.00 0.00 C ATOM 6557 C SER A 419 -4.152 -50.322 -52.597 1.00 0.00 C ATOM 6558 O SER A 419 -5.095 -51.108 -52.691 1.00 0.00 O ATOM 6559 CB SER A 419 -2.604 -52.166 -53.111 1.00 0.00 C ATOM 6560 OG SER A 419 -2.472 -52.574 -51.777 1.00 0.00 O ATOM 6561 H SER A 419 -1.410 -50.264 -51.662 1.00 0.00 H ATOM 6562 HA SER A 419 -2.841 -50.368 -54.246 1.00 0.00 H ATOM 6563 1HB SER A 419 -3.457 -52.669 -53.568 1.00 0.00 H ATOM 6564 2HB SER A 419 -1.715 -52.452 -53.672 1.00 0.00 H ATOM 6565 HG SER A 419 -1.768 -52.039 -51.405 1.00 0.00 H ATOM 6566 N ALA A 420 -4.212 -49.214 -51.894 1.00 0.00 N ATOM 6567 CA ALA A 420 -5.449 -48.778 -51.256 1.00 0.00 C ATOM 6568 C ALA A 420 -6.628 -48.540 -52.237 1.00 0.00 C ATOM 6569 O ALA A 420 -7.753 -48.863 -51.893 1.00 0.00 O ATOM 6570 CB ALA A 420 -5.197 -47.511 -50.469 1.00 0.00 C ATOM 6571 H ALA A 420 -3.423 -48.584 -51.844 1.00 0.00 H ATOM 6572 HA ALA A 420 -5.775 -49.564 -50.576 1.00 0.00 H ATOM 6573 1HB ALA A 420 -6.117 -47.202 -49.991 1.00 0.00 H ATOM 6574 2HB ALA A 420 -4.436 -47.697 -49.712 1.00 0.00 H ATOM 6575 3HB ALA A 420 -4.865 -46.753 -51.119 1.00 0.00 H ATOM 6576 N GLN A 421 -6.365 -48.089 -53.482 1.00 0.00 N ATOM 6577 CA GLN A 421 -7.490 -47.712 -54.390 1.00 0.00 C ATOM 6578 C GLN A 421 -8.137 -48.914 -55.095 1.00 0.00 C ATOM 6579 O GLN A 421 -7.396 -49.699 -55.662 1.00 0.00 O ATOM 6580 CB GLN A 421 -6.977 -46.726 -55.431 1.00 0.00 C ATOM 6581 CG GLN A 421 -6.346 -45.683 -54.919 1.00 0.00 C ATOM 6582 CD GLN A 421 -4.984 -45.969 -54.605 1.00 0.00 C ATOM 6583 OE1 GLN A 421 -4.239 -46.483 -55.434 1.00 0.00 O ATOM 6584 NE2 GLN A 421 -4.599 -45.651 -53.401 1.00 0.00 N ATOM 6585 H GLN A 421 -5.419 -47.973 -53.816 1.00 0.00 H ATOM 6586 HA GLN A 421 -8.267 -47.238 -53.800 1.00 0.00 H ATOM 6587 1HB GLN A 421 -6.294 -47.236 -56.109 1.00 0.00 H ATOM 6588 2HB GLN A 421 -7.777 -46.369 -56.004 1.00 0.00 H ATOM 6589 1HG GLN A 421 -6.366 -44.878 -55.636 1.00 0.00 H ATOM 6590 2HG GLN A 421 -6.821 -45.409 -54.069 1.00 0.00 H ATOM 6591 1HE2 GLN A 421 -3.662 -45.823 -53.117 1.00 0.00 H ATOM 6592 2HE2 GLN A 421 -5.245 -45.235 -52.763 1.00 0.00 H ATOM 6593 N SER A 422 -9.484 -49.175 -55.055 1.00 0.00 N ATOM 6594 CA SER A 422 -10.707 -48.556 -54.481 1.00 0.00 C ATOM 6595 C SER A 422 -10.944 -47.027 -54.505 1.00 0.00 C ATOM 6596 O SER A 422 -11.661 -46.518 -53.643 1.00 0.00 O ATOM 6597 CB SER A 422 -10.798 -48.977 -53.050 1.00 0.00 C ATOM 6598 OG SER A 422 -10.932 -50.387 -52.954 1.00 0.00 O ATOM 6599 H SER A 422 -9.716 -49.992 -55.597 1.00 0.00 H ATOM 6600 HA SER A 422 -11.547 -48.951 -55.053 1.00 0.00 H ATOM 6601 1HB SER A 422 -9.959 -48.672 -52.550 1.00 0.00 H ATOM 6602 2HB SER A 422 -11.653 -48.493 -52.583 1.00 0.00 H ATOM 6603 HG SER A 422 -10.375 -50.767 -53.686 1.00 0.00 H ATOM 6604 N GLY A 423 -10.389 -46.293 -55.464 1.00 0.00 N ATOM 6605 CA GLY A 423 -10.716 -44.864 -55.612 1.00 0.00 C ATOM 6606 C GLY A 423 -10.179 -44.034 -54.437 1.00 0.00 C ATOM 6607 O GLY A 423 -10.653 -42.920 -54.201 1.00 0.00 O ATOM 6608 H GLY A 423 -9.730 -46.721 -56.094 1.00 0.00 H ATOM 6609 1HA GLY A 423 -10.295 -44.480 -56.542 1.00 0.00 H ATOM 6610 2HA GLY A 423 -11.795 -44.739 -55.678 1.00 0.00 H ATOM 6611 N GLN A 424 -9.291 -44.624 -53.660 1.00 0.00 N ATOM 6612 CA GLN A 424 -8.854 -44.010 -52.420 1.00 0.00 C ATOM 6613 C GLN A 424 -7.860 -42.863 -52.578 1.00 0.00 C ATOM 6614 O GLN A 424 -7.747 -42.034 -51.693 1.00 0.00 O ATOM 6615 CB GLN A 424 -8.242 -45.061 -51.514 1.00 0.00 C ATOM 6616 CG GLN A 424 -9.198 -46.118 -51.085 1.00 0.00 C ATOM 6617 CD GLN A 424 -10.314 -45.573 -50.232 1.00 0.00 C ATOM 6618 OE1 GLN A 424 -10.085 -45.084 -49.123 1.00 0.00 O ATOM 6619 NE2 GLN A 424 -11.539 -45.652 -50.740 1.00 0.00 N ATOM 6620 H GLN A 424 -8.847 -45.492 -53.919 1.00 0.00 H ATOM 6621 HA GLN A 424 -9.736 -43.652 -51.920 1.00 0.00 H ATOM 6622 1HB GLN A 424 -7.419 -45.539 -52.022 1.00 0.00 H ATOM 6623 2HB GLN A 424 -7.851 -44.593 -50.642 1.00 0.00 H ATOM 6624 1HG GLN A 424 -9.629 -46.569 -51.956 1.00 0.00 H ATOM 6625 2HG GLN A 424 -8.659 -46.864 -50.506 1.00 0.00 H ATOM 6626 1HE2 GLN A 424 -12.320 -45.307 -50.219 1.00 0.00 H ATOM 6627 2HE2 GLN A 424 -11.680 -46.057 -51.644 1.00 0.00 H ATOM 6628 N LEU A 425 -7.223 -42.745 -53.729 1.00 0.00 N ATOM 6629 CA LEU A 425 -6.266 -41.665 -53.881 1.00 0.00 C ATOM 6630 C LEU A 425 -7.009 -40.359 -53.835 1.00 0.00 C ATOM 6631 O LEU A 425 -6.650 -39.470 -53.068 1.00 0.00 O ATOM 6632 CB LEU A 425 -5.498 -41.788 -55.201 1.00 0.00 C ATOM 6633 CG LEU A 425 -4.344 -40.801 -55.394 1.00 0.00 C ATOM 6634 CD1 LEU A 425 -4.900 -39.441 -55.809 1.00 0.00 C ATOM 6635 CD2 LEU A 425 -3.557 -40.703 -54.109 1.00 0.00 C ATOM 6636 H LEU A 425 -7.356 -43.379 -54.497 1.00 0.00 H ATOM 6637 HA LEU A 425 -5.550 -41.713 -53.060 1.00 0.00 H ATOM 6638 1HB LEU A 425 -5.093 -42.780 -55.272 1.00 0.00 H ATOM 6639 2HB LEU A 425 -6.199 -41.644 -56.025 1.00 0.00 H ATOM 6640 HG LEU A 425 -3.693 -41.153 -56.196 1.00 0.00 H ATOM 6641 1HD1 LEU A 425 -4.078 -38.739 -55.947 1.00 0.00 H ATOM 6642 2HD1 LEU A 425 -5.451 -39.542 -56.746 1.00 0.00 H ATOM 6643 3HD1 LEU A 425 -5.564 -39.070 -55.037 1.00 0.00 H ATOM 6644 1HD2 LEU A 425 -2.744 -40.012 -54.239 1.00 0.00 H ATOM 6645 2HD2 LEU A 425 -4.210 -40.351 -53.308 1.00 0.00 H ATOM 6646 3HD2 LEU A 425 -3.163 -41.680 -53.850 1.00 0.00 H ATOM 6647 N PHE A 426 -8.085 -40.266 -54.614 1.00 0.00 N ATOM 6648 CA PHE A 426 -8.873 -39.059 -54.594 1.00 0.00 C ATOM 6649 C PHE A 426 -9.359 -38.854 -53.166 1.00 0.00 C ATOM 6650 O PHE A 426 -9.244 -37.751 -52.638 1.00 0.00 O ATOM 6651 CB PHE A 426 -10.046 -39.142 -55.543 1.00 0.00 C ATOM 6652 CG PHE A 426 -10.926 -37.919 -55.519 1.00 0.00 C ATOM 6653 CD1 PHE A 426 -10.567 -36.778 -56.220 1.00 0.00 C ATOM 6654 CD2 PHE A 426 -12.110 -37.907 -54.797 1.00 0.00 C ATOM 6655 CE1 PHE A 426 -11.374 -35.653 -56.200 1.00 0.00 C ATOM 6656 CE2 PHE A 426 -12.918 -36.785 -54.775 1.00 0.00 C ATOM 6657 CZ PHE A 426 -12.549 -35.659 -55.477 1.00 0.00 C ATOM 6658 H PHE A 426 -8.347 -41.025 -55.226 1.00 0.00 H ATOM 6659 HA PHE A 426 -8.254 -38.222 -54.916 1.00 0.00 H ATOM 6660 1HB PHE A 426 -9.681 -39.283 -56.562 1.00 0.00 H ATOM 6661 2HB PHE A 426 -10.639 -39.991 -55.291 1.00 0.00 H ATOM 6662 HD1 PHE A 426 -9.639 -36.774 -56.793 1.00 0.00 H ATOM 6663 HD2 PHE A 426 -12.401 -38.798 -54.241 1.00 0.00 H ATOM 6664 HE1 PHE A 426 -11.080 -34.762 -56.757 1.00 0.00 H ATOM 6665 HE2 PHE A 426 -13.846 -36.792 -54.204 1.00 0.00 H ATOM 6666 HZ PHE A 426 -13.185 -34.773 -55.460 1.00 0.00 H ATOM 6667 N ASP A 427 -9.858 -39.937 -52.530 1.00 0.00 N ATOM 6668 CA ASP A 427 -10.445 -39.873 -51.193 1.00 0.00 C ATOM 6669 C ASP A 427 -9.409 -39.399 -50.177 1.00 0.00 C ATOM 6670 O ASP A 427 -9.761 -38.845 -49.152 1.00 0.00 O ATOM 6671 CB ASP A 427 -10.999 -41.222 -50.759 1.00 0.00 C ATOM 6672 CG ASP A 427 -11.971 -41.117 -49.587 1.00 0.00 C ATOM 6673 OD1 ASP A 427 -13.036 -40.576 -49.769 1.00 0.00 O ATOM 6674 OD2 ASP A 427 -11.638 -41.579 -48.521 1.00 0.00 O ATOM 6675 H ASP A 427 -9.950 -40.795 -53.062 1.00 0.00 H ATOM 6676 HA ASP A 427 -11.275 -39.168 -51.210 1.00 0.00 H ATOM 6677 1HB ASP A 427 -11.515 -41.690 -51.597 1.00 0.00 H ATOM 6678 2HB ASP A 427 -10.200 -41.857 -50.481 1.00 0.00 H ATOM 6679 N TYR A 428 -8.144 -39.767 -50.385 1.00 0.00 N ATOM 6680 CA TYR A 428 -7.039 -39.334 -49.541 1.00 0.00 C ATOM 6681 C TYR A 428 -6.843 -37.848 -49.697 1.00 0.00 C ATOM 6682 O TYR A 428 -6.708 -37.120 -48.718 1.00 0.00 O ATOM 6683 CB TYR A 428 -5.744 -40.082 -49.885 1.00 0.00 C ATOM 6684 CG TYR A 428 -5.736 -41.513 -49.431 1.00 0.00 C ATOM 6685 CD1 TYR A 428 -6.613 -41.927 -48.439 1.00 0.00 C ATOM 6686 CD2 TYR A 428 -4.851 -42.423 -50.005 1.00 0.00 C ATOM 6687 CE1 TYR A 428 -6.609 -43.236 -48.020 1.00 0.00 C ATOM 6688 CE2 TYR A 428 -4.848 -43.737 -49.583 1.00 0.00 C ATOM 6689 CZ TYR A 428 -5.727 -44.143 -48.591 1.00 0.00 C ATOM 6690 OH TYR A 428 -5.732 -45.449 -48.165 1.00 0.00 O ATOM 6691 H TYR A 428 -7.950 -40.300 -51.219 1.00 0.00 H ATOM 6692 HA TYR A 428 -7.284 -39.552 -48.502 1.00 0.00 H ATOM 6693 1HB TYR A 428 -5.590 -40.065 -50.956 1.00 0.00 H ATOM 6694 2HB TYR A 428 -4.900 -39.575 -49.427 1.00 0.00 H ATOM 6695 HD1 TYR A 428 -7.305 -41.213 -47.992 1.00 0.00 H ATOM 6696 HD2 TYR A 428 -4.161 -42.095 -50.784 1.00 0.00 H ATOM 6697 HE1 TYR A 428 -7.299 -43.559 -47.241 1.00 0.00 H ATOM 6698 HE2 TYR A 428 -4.155 -44.453 -50.030 1.00 0.00 H ATOM 6699 HH TYR A 428 -6.472 -45.588 -47.570 1.00 0.00 H ATOM 6700 N ILE A 429 -6.992 -37.368 -50.924 1.00 0.00 N ATOM 6701 CA ILE A 429 -6.797 -35.939 -51.070 1.00 0.00 C ATOM 6702 C ILE A 429 -7.887 -35.221 -50.264 1.00 0.00 C ATOM 6703 O ILE A 429 -7.622 -34.578 -49.250 1.00 0.00 O ATOM 6704 CB ILE A 429 -6.849 -35.520 -52.543 1.00 0.00 C ATOM 6705 CG1 ILE A 429 -5.645 -36.095 -53.297 1.00 0.00 C ATOM 6706 CG2 ILE A 429 -6.886 -34.018 -52.649 1.00 0.00 C ATOM 6707 CD1 ILE A 429 -5.764 -35.963 -54.799 1.00 0.00 C ATOM 6708 H ILE A 429 -7.026 -37.952 -51.750 1.00 0.00 H ATOM 6709 HA ILE A 429 -5.825 -35.674 -50.670 1.00 0.00 H ATOM 6710 HB ILE A 429 -7.733 -35.931 -53.005 1.00 0.00 H ATOM 6711 1HG1 ILE A 429 -4.740 -35.581 -52.969 1.00 0.00 H ATOM 6712 2HG1 ILE A 429 -5.537 -37.148 -53.047 1.00 0.00 H ATOM 6713 1HG2 ILE A 429 -6.922 -33.728 -53.699 1.00 0.00 H ATOM 6714 2HG2 ILE A 429 -7.771 -33.638 -52.138 1.00 0.00 H ATOM 6715 3HG2 ILE A 429 -5.991 -33.597 -52.186 1.00 0.00 H ATOM 6716 1HD1 ILE A 429 -4.884 -36.388 -55.275 1.00 0.00 H ATOM 6717 2HD1 ILE A 429 -6.652 -36.496 -55.142 1.00 0.00 H ATOM 6718 3HD1 ILE A 429 -5.846 -34.912 -55.067 1.00 0.00 H ATOM 6719 N GLN A 430 -9.100 -35.775 -50.413 1.00 0.00 N ATOM 6720 CA GLN A 430 -10.285 -35.212 -49.767 1.00 0.00 C ATOM 6721 C GLN A 430 -10.235 -35.250 -48.239 1.00 0.00 C ATOM 6722 O GLN A 430 -10.484 -34.244 -47.575 1.00 0.00 O ATOM 6723 CB GLN A 430 -11.549 -35.951 -50.247 1.00 0.00 C ATOM 6724 CG GLN A 430 -12.822 -35.402 -49.687 1.00 0.00 C ATOM 6725 CD GLN A 430 -14.047 -36.206 -50.118 1.00 0.00 C ATOM 6726 OE1 GLN A 430 -14.116 -36.712 -51.245 1.00 0.00 O ATOM 6727 NE2 GLN A 430 -15.020 -36.329 -49.220 1.00 0.00 N ATOM 6728 H GLN A 430 -9.255 -36.401 -51.191 1.00 0.00 H ATOM 6729 HA GLN A 430 -10.360 -34.163 -50.054 1.00 0.00 H ATOM 6730 1HB GLN A 430 -11.609 -35.903 -51.336 1.00 0.00 H ATOM 6731 2HB GLN A 430 -11.488 -36.979 -49.979 1.00 0.00 H ATOM 6732 1HG GLN A 430 -12.767 -35.422 -48.600 1.00 0.00 H ATOM 6733 2HG GLN A 430 -12.940 -34.395 -50.033 1.00 0.00 H ATOM 6734 1HE2 GLN A 430 -15.848 -36.845 -49.445 1.00 0.00 H ATOM 6735 2HE2 GLN A 430 -14.925 -35.905 -48.319 1.00 0.00 H ATOM 6736 N SER A 431 -9.945 -36.443 -47.714 1.00 0.00 N ATOM 6737 CA SER A 431 -9.875 -36.799 -46.300 1.00 0.00 C ATOM 6738 C SER A 431 -8.771 -36.112 -45.532 1.00 0.00 C ATOM 6739 O SER A 431 -8.985 -35.669 -44.407 1.00 0.00 O ATOM 6740 CB SER A 431 -9.699 -38.298 -46.161 1.00 0.00 C ATOM 6741 OG SER A 431 -10.822 -38.984 -46.644 1.00 0.00 O ATOM 6742 H SER A 431 -9.776 -37.171 -48.381 1.00 0.00 H ATOM 6743 HA SER A 431 -10.816 -36.504 -45.835 1.00 0.00 H ATOM 6744 1HB SER A 431 -8.811 -38.614 -46.713 1.00 0.00 H ATOM 6745 2HB SER A 431 -9.540 -38.550 -45.114 1.00 0.00 H ATOM 6746 HG SER A 431 -10.664 -39.123 -47.582 1.00 0.00 H ATOM 6747 N ILE A 432 -7.581 -36.058 -46.102 1.00 0.00 N ATOM 6748 CA ILE A 432 -6.523 -35.395 -45.372 1.00 0.00 C ATOM 6749 C ILE A 432 -6.777 -33.896 -45.411 1.00 0.00 C ATOM 6750 O ILE A 432 -6.665 -33.217 -44.393 1.00 0.00 O ATOM 6751 CB ILE A 432 -5.158 -35.712 -45.954 1.00 0.00 C ATOM 6752 CG1 ILE A 432 -4.876 -37.206 -45.851 1.00 0.00 C ATOM 6753 CG2 ILE A 432 -4.115 -34.920 -45.250 1.00 0.00 C ATOM 6754 CD1 ILE A 432 -3.679 -37.649 -46.660 1.00 0.00 C ATOM 6755 H ILE A 432 -7.412 -36.377 -47.044 1.00 0.00 H ATOM 6756 HA ILE A 432 -6.535 -35.740 -44.348 1.00 0.00 H ATOM 6757 HB ILE A 432 -5.148 -35.460 -47.013 1.00 0.00 H ATOM 6758 1HG1 ILE A 432 -4.707 -37.466 -44.806 1.00 0.00 H ATOM 6759 2HG1 ILE A 432 -5.752 -37.761 -46.193 1.00 0.00 H ATOM 6760 1HG2 ILE A 432 -3.147 -35.149 -45.667 1.00 0.00 H ATOM 6761 2HG2 ILE A 432 -4.321 -33.857 -45.374 1.00 0.00 H ATOM 6762 3HG2 ILE A 432 -4.123 -35.171 -44.190 1.00 0.00 H ATOM 6763 1HD1 ILE A 432 -3.536 -38.723 -46.540 1.00 0.00 H ATOM 6764 2HD1 ILE A 432 -3.846 -37.420 -47.713 1.00 0.00 H ATOM 6765 3HD1 ILE A 432 -2.789 -37.126 -46.312 1.00 0.00 H ATOM 6766 N THR A 433 -7.201 -33.393 -46.573 1.00 0.00 N ATOM 6767 CA THR A 433 -7.516 -31.979 -46.675 1.00 0.00 C ATOM 6768 C THR A 433 -8.527 -31.581 -45.616 1.00 0.00 C ATOM 6769 O THR A 433 -8.309 -30.584 -44.937 1.00 0.00 O ATOM 6770 CB THR A 433 -8.057 -31.602 -48.068 1.00 0.00 C ATOM 6771 OG1 THR A 433 -7.090 -31.942 -49.067 1.00 0.00 O ATOM 6772 CG2 THR A 433 -8.353 -30.099 -48.139 1.00 0.00 C ATOM 6773 H THR A 433 -7.391 -33.987 -47.367 1.00 0.00 H ATOM 6774 HA THR A 433 -6.607 -31.410 -46.499 1.00 0.00 H ATOM 6775 HB THR A 433 -8.972 -32.157 -48.263 1.00 0.00 H ATOM 6776 HG1 THR A 433 -7.070 -32.896 -49.181 1.00 0.00 H ATOM 6777 1HG2 THR A 433 -8.735 -29.850 -49.129 1.00 0.00 H ATOM 6778 2HG2 THR A 433 -9.099 -29.839 -47.386 1.00 0.00 H ATOM 6779 3HG2 THR A 433 -7.438 -29.537 -47.950 1.00 0.00 H ATOM 6780 N SER A 434 -9.524 -32.455 -45.361 1.00 0.00 N ATOM 6781 CA SER A 434 -10.608 -32.159 -44.417 1.00 0.00 C ATOM 6782 C SER A 434 -10.140 -31.988 -42.968 1.00 0.00 C ATOM 6783 O SER A 434 -10.907 -31.551 -42.116 1.00 0.00 O ATOM 6784 CB SER A 434 -11.677 -33.238 -44.446 1.00 0.00 C ATOM 6785 OG SER A 434 -11.239 -34.413 -43.822 1.00 0.00 O ATOM 6786 H SER A 434 -9.659 -33.221 -46.004 1.00 0.00 H ATOM 6787 HA SER A 434 -11.059 -31.214 -44.718 1.00 0.00 H ATOM 6788 1HB SER A 434 -12.572 -32.874 -43.946 1.00 0.00 H ATOM 6789 2HB SER A 434 -11.942 -33.456 -45.480 1.00 0.00 H ATOM 6790 HG SER A 434 -10.348 -34.587 -44.146 1.00 0.00 H ATOM 6791 N TYR A 435 -8.898 -32.360 -42.658 1.00 0.00 N ATOM 6792 CA TYR A 435 -8.446 -32.176 -41.284 1.00 0.00 C ATOM 6793 C TYR A 435 -8.229 -30.684 -41.045 1.00 0.00 C ATOM 6794 O TYR A 435 -8.239 -30.194 -39.916 1.00 0.00 O ATOM 6795 CB TYR A 435 -7.161 -32.958 -40.988 1.00 0.00 C ATOM 6796 CG TYR A 435 -7.360 -34.457 -40.904 1.00 0.00 C ATOM 6797 CD1 TYR A 435 -6.583 -35.302 -41.671 1.00 0.00 C ATOM 6798 CD2 TYR A 435 -8.323 -34.980 -40.057 1.00 0.00 C ATOM 6799 CE1 TYR A 435 -6.765 -36.670 -41.594 1.00 0.00 C ATOM 6800 CE2 TYR A 435 -8.506 -36.346 -39.979 1.00 0.00 C ATOM 6801 CZ TYR A 435 -7.731 -37.190 -40.744 1.00 0.00 C ATOM 6802 OH TYR A 435 -7.912 -38.552 -40.668 1.00 0.00 O ATOM 6803 H TYR A 435 -8.248 -32.704 -43.353 1.00 0.00 H ATOM 6804 HA TYR A 435 -9.211 -32.551 -40.605 1.00 0.00 H ATOM 6805 1HB TYR A 435 -6.424 -32.757 -41.768 1.00 0.00 H ATOM 6806 2HB TYR A 435 -6.738 -32.619 -40.044 1.00 0.00 H ATOM 6807 HD1 TYR A 435 -5.829 -34.893 -42.334 1.00 0.00 H ATOM 6808 HD2 TYR A 435 -8.938 -34.312 -39.452 1.00 0.00 H ATOM 6809 HE1 TYR A 435 -6.151 -37.335 -42.200 1.00 0.00 H ATOM 6810 HE2 TYR A 435 -9.265 -36.757 -39.312 1.00 0.00 H ATOM 6811 HH TYR A 435 -7.314 -38.988 -41.280 1.00 0.00 H ATOM 6812 N LEU A 436 -7.880 -30.014 -42.142 1.00 0.00 N ATOM 6813 CA LEU A 436 -7.526 -28.607 -42.169 1.00 0.00 C ATOM 6814 C LEU A 436 -8.595 -27.734 -42.820 1.00 0.00 C ATOM 6815 O LEU A 436 -8.903 -26.649 -42.344 1.00 0.00 O ATOM 6816 CB LEU A 436 -6.203 -28.437 -42.910 1.00 0.00 C ATOM 6817 CG LEU A 436 -5.010 -29.145 -42.303 1.00 0.00 C ATOM 6818 CD1 LEU A 436 -3.776 -28.882 -43.166 1.00 0.00 C ATOM 6819 CD2 LEU A 436 -4.817 -28.656 -40.912 1.00 0.00 C ATOM 6820 H LEU A 436 -7.941 -30.471 -43.036 1.00 0.00 H ATOM 6821 HA LEU A 436 -7.423 -28.262 -41.141 1.00 0.00 H ATOM 6822 1HB LEU A 436 -6.325 -28.808 -43.927 1.00 0.00 H ATOM 6823 2HB LEU A 436 -5.971 -27.400 -42.958 1.00 0.00 H ATOM 6824 HG LEU A 436 -5.188 -30.223 -42.293 1.00 0.00 H ATOM 6825 1HD1 LEU A 436 -2.914 -29.390 -42.734 1.00 0.00 H ATOM 6826 2HD1 LEU A 436 -3.949 -29.258 -44.171 1.00 0.00 H ATOM 6827 3HD1 LEU A 436 -3.582 -27.812 -43.207 1.00 0.00 H ATOM 6828 1HD2 LEU A 436 -3.960 -29.161 -40.465 1.00 0.00 H ATOM 6829 2HD2 LEU A 436 -4.644 -27.610 -40.932 1.00 0.00 H ATOM 6830 3HD2 LEU A 436 -5.710 -28.869 -40.324 1.00 0.00 H ATOM 6831 N GLY A 437 -9.283 -28.303 -43.790 1.00 0.00 N ATOM 6832 CA GLY A 437 -10.236 -27.591 -44.631 1.00 0.00 C ATOM 6833 C GLY A 437 -11.271 -26.723 -43.874 1.00 0.00 C ATOM 6834 O GLY A 437 -11.136 -25.507 -43.824 1.00 0.00 O ATOM 6835 H GLY A 437 -8.921 -29.177 -44.139 1.00 0.00 H ATOM 6836 1HA GLY A 437 -9.686 -26.940 -45.310 1.00 0.00 H ATOM 6837 2HA GLY A 437 -10.782 -28.313 -45.233 1.00 0.00 H ATOM 6838 N PRO A 438 -12.110 -27.343 -43.007 1.00 0.00 N ATOM 6839 CA PRO A 438 -13.133 -26.736 -42.151 1.00 0.00 C ATOM 6840 C PRO A 438 -12.605 -25.721 -41.098 1.00 0.00 C ATOM 6841 O PRO A 438 -13.028 -24.570 -41.162 1.00 0.00 O ATOM 6842 CB PRO A 438 -13.748 -27.965 -41.449 1.00 0.00 C ATOM 6843 CG PRO A 438 -13.632 -29.031 -42.487 1.00 0.00 C ATOM 6844 CD PRO A 438 -12.301 -28.805 -43.123 1.00 0.00 C ATOM 6845 HA PRO A 438 -13.870 -26.225 -42.782 1.00 0.00 H ATOM 6846 1HB PRO A 438 -13.251 -28.213 -40.567 1.00 0.00 H ATOM 6847 2HB PRO A 438 -14.785 -27.747 -41.155 1.00 0.00 H ATOM 6848 1HG PRO A 438 -13.712 -30.024 -42.022 1.00 0.00 H ATOM 6849 2HG PRO A 438 -14.455 -28.955 -43.209 1.00 0.00 H ATOM 6850 1HD PRO A 438 -11.537 -29.323 -42.582 1.00 0.00 H ATOM 6851 2HD PRO A 438 -12.336 -29.149 -44.153 1.00 0.00 H ATOM 6852 N PRO A 439 -11.552 -25.986 -40.264 1.00 0.00 N ATOM 6853 CA PRO A 439 -11.074 -24.993 -39.317 1.00 0.00 C ATOM 6854 C PRO A 439 -10.428 -23.810 -40.018 1.00 0.00 C ATOM 6855 O PRO A 439 -10.498 -22.693 -39.510 1.00 0.00 O ATOM 6856 CB PRO A 439 -10.050 -25.764 -38.469 1.00 0.00 C ATOM 6857 CG PRO A 439 -9.688 -26.977 -39.260 1.00 0.00 C ATOM 6858 CD PRO A 439 -10.936 -27.333 -40.016 1.00 0.00 C ATOM 6859 HA PRO A 439 -11.915 -24.654 -38.694 1.00 0.00 H ATOM 6860 1HB PRO A 439 -9.177 -25.127 -38.268 1.00 0.00 H ATOM 6861 2HB PRO A 439 -10.492 -26.026 -37.495 1.00 0.00 H ATOM 6862 1HG PRO A 439 -8.853 -26.751 -39.917 1.00 0.00 H ATOM 6863 2HG PRO A 439 -9.361 -27.786 -38.593 1.00 0.00 H ATOM 6864 1HD PRO A 439 -10.677 -27.825 -40.927 1.00 0.00 H ATOM 6865 2HD PRO A 439 -11.540 -27.973 -39.375 1.00 0.00 H ATOM 6866 N ILE A 440 -9.925 -24.017 -41.234 1.00 0.00 N ATOM 6867 CA ILE A 440 -9.319 -22.907 -41.948 1.00 0.00 C ATOM 6868 C ILE A 440 -10.409 -22.078 -42.574 1.00 0.00 C ATOM 6869 O ILE A 440 -10.458 -20.864 -42.398 1.00 0.00 O ATOM 6870 CB ILE A 440 -8.338 -23.383 -43.034 1.00 0.00 C ATOM 6871 CG1 ILE A 440 -7.131 -24.033 -42.407 1.00 0.00 C ATOM 6872 CG2 ILE A 440 -7.936 -22.246 -43.893 1.00 0.00 C ATOM 6873 CD1 ILE A 440 -6.238 -24.725 -43.410 1.00 0.00 C ATOM 6874 H ILE A 440 -9.779 -24.957 -41.578 1.00 0.00 H ATOM 6875 HA ILE A 440 -8.759 -22.295 -41.240 1.00 0.00 H ATOM 6876 HB ILE A 440 -8.821 -24.145 -43.650 1.00 0.00 H ATOM 6877 1HG1 ILE A 440 -6.550 -23.278 -41.886 1.00 0.00 H ATOM 6878 2HG1 ILE A 440 -7.458 -24.764 -41.670 1.00 0.00 H ATOM 6879 1HG2 ILE A 440 -7.244 -22.596 -44.656 1.00 0.00 H ATOM 6880 2HG2 ILE A 440 -8.817 -21.823 -44.370 1.00 0.00 H ATOM 6881 3HG2 ILE A 440 -7.457 -21.495 -43.288 1.00 0.00 H ATOM 6882 1HD1 ILE A 440 -5.396 -25.167 -42.900 1.00 0.00 H ATOM 6883 2HD1 ILE A 440 -6.801 -25.504 -43.920 1.00 0.00 H ATOM 6884 3HD1 ILE A 440 -5.879 -24.002 -44.138 1.00 0.00 H ATOM 6885 N ALA A 441 -11.383 -22.783 -43.142 1.00 0.00 N ATOM 6886 CA ALA A 441 -12.522 -22.182 -43.790 1.00 0.00 C ATOM 6887 C ALA A 441 -13.281 -21.359 -42.774 1.00 0.00 C ATOM 6888 O ALA A 441 -13.635 -20.226 -43.053 1.00 0.00 O ATOM 6889 CB ALA A 441 -13.409 -23.259 -44.404 1.00 0.00 C ATOM 6890 H ALA A 441 -11.219 -23.760 -43.312 1.00 0.00 H ATOM 6891 HA ALA A 441 -12.177 -21.526 -44.590 1.00 0.00 H ATOM 6892 1HB ALA A 441 -14.273 -22.798 -44.863 1.00 0.00 H ATOM 6893 2HB ALA A 441 -12.846 -23.808 -45.159 1.00 0.00 H ATOM 6894 3HB ALA A 441 -13.735 -23.946 -43.629 1.00 0.00 H ATOM 6895 N ALA A 442 -13.333 -21.831 -41.529 1.00 0.00 N ATOM 6896 CA ALA A 442 -14.071 -21.135 -40.486 1.00 0.00 C ATOM 6897 C ALA A 442 -13.458 -19.756 -40.260 1.00 0.00 C ATOM 6898 O ALA A 442 -14.158 -18.751 -40.296 1.00 0.00 O ATOM 6899 CB ALA A 442 -14.064 -21.948 -39.202 1.00 0.00 C ATOM 6900 H ALA A 442 -13.103 -22.803 -41.389 1.00 0.00 H ATOM 6901 HA ALA A 442 -15.106 -21.003 -40.804 1.00 0.00 H ATOM 6902 1HB ALA A 442 -14.602 -21.404 -38.426 1.00 0.00 H ATOM 6903 2HB ALA A 442 -14.551 -22.907 -39.377 1.00 0.00 H ATOM 6904 3HB ALA A 442 -13.040 -22.114 -38.885 1.00 0.00 H ATOM 6905 N VAL A 443 -12.127 -19.687 -40.246 1.00 0.00 N ATOM 6906 CA VAL A 443 -11.431 -18.423 -40.008 1.00 0.00 C ATOM 6907 C VAL A 443 -11.735 -17.442 -41.123 1.00 0.00 C ATOM 6908 O VAL A 443 -12.113 -16.303 -40.848 1.00 0.00 O ATOM 6909 CB VAL A 443 -9.904 -18.668 -39.928 1.00 0.00 C ATOM 6910 CG1 VAL A 443 -9.136 -17.329 -39.883 1.00 0.00 C ATOM 6911 CG2 VAL A 443 -9.607 -19.511 -38.702 1.00 0.00 C ATOM 6912 H VAL A 443 -11.608 -20.555 -40.183 1.00 0.00 H ATOM 6913 HA VAL A 443 -11.760 -18.014 -39.052 1.00 0.00 H ATOM 6914 HB VAL A 443 -9.571 -19.188 -40.817 1.00 0.00 H ATOM 6915 1HG1 VAL A 443 -8.063 -17.523 -39.827 1.00 0.00 H ATOM 6916 2HG1 VAL A 443 -9.354 -16.756 -40.786 1.00 0.00 H ATOM 6917 3HG1 VAL A 443 -9.447 -16.762 -39.007 1.00 0.00 H ATOM 6918 1HG2 VAL A 443 -8.549 -19.688 -38.635 1.00 0.00 H ATOM 6919 2HG2 VAL A 443 -9.943 -18.987 -37.808 1.00 0.00 H ATOM 6920 3HG2 VAL A 443 -10.123 -20.455 -38.778 1.00 0.00 H ATOM 6921 N PHE A 444 -11.692 -17.913 -42.369 1.00 0.00 N ATOM 6922 CA PHE A 444 -11.914 -17.039 -43.507 1.00 0.00 C ATOM 6923 C PHE A 444 -13.367 -16.681 -43.757 1.00 0.00 C ATOM 6924 O PHE A 444 -13.684 -15.521 -43.943 1.00 0.00 O ATOM 6925 CB PHE A 444 -11.347 -17.683 -44.775 1.00 0.00 C ATOM 6926 CG PHE A 444 -9.852 -17.651 -44.864 1.00 0.00 C ATOM 6927 CD1 PHE A 444 -9.096 -18.740 -44.529 1.00 0.00 C ATOM 6928 CD2 PHE A 444 -9.224 -16.518 -45.286 1.00 0.00 C ATOM 6929 CE1 PHE A 444 -7.717 -18.687 -44.618 1.00 0.00 C ATOM 6930 CE2 PHE A 444 -7.869 -16.460 -45.378 1.00 0.00 C ATOM 6931 CZ PHE A 444 -7.112 -17.554 -45.040 1.00 0.00 C ATOM 6932 H PHE A 444 -11.365 -18.859 -42.523 1.00 0.00 H ATOM 6933 HA PHE A 444 -11.390 -16.101 -43.318 1.00 0.00 H ATOM 6934 1HB PHE A 444 -11.666 -18.726 -44.828 1.00 0.00 H ATOM 6935 2HB PHE A 444 -11.746 -17.172 -45.651 1.00 0.00 H ATOM 6936 HD1 PHE A 444 -9.581 -19.628 -44.198 1.00 0.00 H ATOM 6937 HD2 PHE A 444 -9.824 -15.655 -45.552 1.00 0.00 H ATOM 6938 HE1 PHE A 444 -7.125 -19.546 -44.353 1.00 0.00 H ATOM 6939 HE2 PHE A 444 -7.382 -15.546 -45.717 1.00 0.00 H ATOM 6940 HZ PHE A 444 -6.028 -17.508 -45.112 1.00 0.00 H ATOM 6941 N LEU A 445 -14.262 -17.655 -43.647 1.00 0.00 N ATOM 6942 CA LEU A 445 -15.659 -17.424 -43.987 1.00 0.00 C ATOM 6943 C LEU A 445 -16.302 -16.475 -42.998 1.00 0.00 C ATOM 6944 O LEU A 445 -17.063 -15.597 -43.399 1.00 0.00 O ATOM 6945 CB LEU A 445 -16.397 -18.765 -44.015 1.00 0.00 C ATOM 6946 CG LEU A 445 -15.947 -19.722 -45.161 1.00 0.00 C ATOM 6947 CD1 LEU A 445 -16.616 -21.065 -44.974 1.00 0.00 C ATOM 6948 CD2 LEU A 445 -16.303 -19.114 -46.494 1.00 0.00 C ATOM 6949 H LEU A 445 -13.944 -18.600 -43.531 1.00 0.00 H ATOM 6950 HA LEU A 445 -15.704 -16.968 -44.975 1.00 0.00 H ATOM 6951 1HB LEU A 445 -16.236 -19.270 -43.062 1.00 0.00 H ATOM 6952 2HB LEU A 445 -17.463 -18.573 -44.127 1.00 0.00 H ATOM 6953 HG LEU A 445 -14.879 -19.877 -45.115 1.00 0.00 H ATOM 6954 1HD1 LEU A 445 -16.306 -21.740 -45.772 1.00 0.00 H ATOM 6955 2HD1 LEU A 445 -16.325 -21.485 -44.009 1.00 0.00 H ATOM 6956 3HD1 LEU A 445 -17.697 -20.941 -45.004 1.00 0.00 H ATOM 6957 1HD2 LEU A 445 -15.990 -19.783 -47.298 1.00 0.00 H ATOM 6958 2HD2 LEU A 445 -17.382 -18.966 -46.547 1.00 0.00 H ATOM 6959 3HD2 LEU A 445 -15.797 -18.155 -46.602 1.00 0.00 H ATOM 6960 N LEU A 446 -15.862 -16.542 -41.741 1.00 0.00 N ATOM 6961 CA LEU A 446 -16.342 -15.668 -40.689 1.00 0.00 C ATOM 6962 C LEU A 446 -15.748 -14.288 -40.898 1.00 0.00 C ATOM 6963 O LEU A 446 -16.451 -13.289 -40.932 1.00 0.00 O ATOM 6964 CB LEU A 446 -15.937 -16.217 -39.323 1.00 0.00 C ATOM 6965 CG LEU A 446 -16.628 -17.499 -38.901 1.00 0.00 C ATOM 6966 CD1 LEU A 446 -15.982 -18.012 -37.621 1.00 0.00 C ATOM 6967 CD2 LEU A 446 -18.107 -17.212 -38.711 1.00 0.00 C ATOM 6968 H LEU A 446 -15.323 -17.356 -41.480 1.00 0.00 H ATOM 6969 HA LEU A 446 -17.430 -15.618 -40.731 1.00 0.00 H ATOM 6970 1HB LEU A 446 -14.864 -16.404 -39.330 1.00 0.00 H ATOM 6971 2HB LEU A 446 -16.144 -15.483 -38.586 1.00 0.00 H ATOM 6972 HG LEU A 446 -16.500 -18.261 -39.664 1.00 0.00 H ATOM 6973 1HD1 LEU A 446 -16.472 -18.935 -37.310 1.00 0.00 H ATOM 6974 2HD1 LEU A 446 -14.924 -18.208 -37.800 1.00 0.00 H ATOM 6975 3HD1 LEU A 446 -16.086 -17.264 -36.837 1.00 0.00 H ATOM 6976 1HD2 LEU A 446 -18.619 -18.125 -38.407 1.00 0.00 H ATOM 6977 2HD2 LEU A 446 -18.233 -16.450 -37.939 1.00 0.00 H ATOM 6978 3HD2 LEU A 446 -18.531 -16.851 -39.649 1.00 0.00 H ATOM 6979 N ALA A 447 -14.483 -14.264 -41.305 1.00 0.00 N ATOM 6980 CA ALA A 447 -13.831 -12.983 -41.556 1.00 0.00 C ATOM 6981 C ALA A 447 -14.559 -12.237 -42.667 1.00 0.00 C ATOM 6982 O ALA A 447 -14.688 -11.013 -42.625 1.00 0.00 O ATOM 6983 CB ALA A 447 -12.380 -13.197 -41.904 1.00 0.00 C ATOM 6984 H ALA A 447 -13.897 -15.084 -41.222 1.00 0.00 H ATOM 6985 HA ALA A 447 -13.887 -12.378 -40.651 1.00 0.00 H ATOM 6986 1HB ALA A 447 -11.899 -12.236 -42.085 1.00 0.00 H ATOM 6987 2HB ALA A 447 -11.915 -13.681 -41.104 1.00 0.00 H ATOM 6988 3HB ALA A 447 -12.309 -13.804 -42.793 1.00 0.00 H ATOM 6989 N ILE A 448 -15.138 -12.995 -43.590 1.00 0.00 N ATOM 6990 CA ILE A 448 -15.858 -12.420 -44.706 1.00 0.00 C ATOM 6991 C ILE A 448 -17.265 -11.929 -44.292 1.00 0.00 C ATOM 6992 O ILE A 448 -17.675 -10.818 -44.630 1.00 0.00 O ATOM 6993 CB ILE A 448 -15.976 -13.455 -45.855 1.00 0.00 C ATOM 6994 CG1 ILE A 448 -14.611 -13.774 -46.418 1.00 0.00 C ATOM 6995 CG2 ILE A 448 -16.851 -12.965 -46.894 1.00 0.00 C ATOM 6996 CD1 ILE A 448 -14.588 -14.972 -47.314 1.00 0.00 C ATOM 6997 H ILE A 448 -14.902 -13.976 -43.637 1.00 0.00 H ATOM 6998 HA ILE A 448 -15.309 -11.545 -45.050 1.00 0.00 H ATOM 6999 HB ILE A 448 -16.379 -14.384 -45.465 1.00 0.00 H ATOM 7000 1HG1 ILE A 448 -14.248 -12.916 -46.981 1.00 0.00 H ATOM 7001 2HG1 ILE A 448 -13.938 -13.942 -45.626 1.00 0.00 H ATOM 7002 1HG2 ILE A 448 -16.921 -13.701 -47.689 1.00 0.00 H ATOM 7003 2HG2 ILE A 448 -17.818 -12.789 -46.488 1.00 0.00 H ATOM 7004 3HG2 ILE A 448 -16.454 -12.046 -47.290 1.00 0.00 H ATOM 7005 1HD1 ILE A 448 -13.578 -15.134 -47.674 1.00 0.00 H ATOM 7006 2HD1 ILE A 448 -14.919 -15.848 -46.758 1.00 0.00 H ATOM 7007 3HD1 ILE A 448 -15.239 -14.810 -48.140 1.00 0.00 H ATOM 7008 N PHE A 449 -17.985 -12.767 -43.518 1.00 0.00 N ATOM 7009 CA PHE A 449 -19.394 -12.544 -43.135 1.00 0.00 C ATOM 7010 C PHE A 449 -19.629 -12.197 -41.658 1.00 0.00 C ATOM 7011 O PHE A 449 -20.779 -12.125 -41.221 1.00 0.00 O ATOM 7012 CB PHE A 449 -20.235 -13.779 -43.470 1.00 0.00 C ATOM 7013 CG PHE A 449 -20.372 -14.047 -44.896 1.00 0.00 C ATOM 7014 CD1 PHE A 449 -20.468 -13.028 -45.796 1.00 0.00 C ATOM 7015 CD2 PHE A 449 -20.405 -15.347 -45.345 1.00 0.00 C ATOM 7016 CE1 PHE A 449 -20.594 -13.290 -47.125 1.00 0.00 C ATOM 7017 CE2 PHE A 449 -20.530 -15.615 -46.663 1.00 0.00 C ATOM 7018 CZ PHE A 449 -20.626 -14.590 -47.564 1.00 0.00 C ATOM 7019 H PHE A 449 -17.574 -13.666 -43.305 1.00 0.00 H ATOM 7020 HA PHE A 449 -19.755 -11.680 -43.693 1.00 0.00 H ATOM 7021 1HB PHE A 449 -19.790 -14.659 -43.004 1.00 0.00 H ATOM 7022 2HB PHE A 449 -21.235 -13.660 -43.054 1.00 0.00 H ATOM 7023 HD1 PHE A 449 -20.441 -11.999 -45.439 1.00 0.00 H ATOM 7024 HD2 PHE A 449 -20.328 -16.165 -44.627 1.00 0.00 H ATOM 7025 HE1 PHE A 449 -20.671 -12.470 -47.836 1.00 0.00 H ATOM 7026 HE2 PHE A 449 -20.554 -16.644 -47.005 1.00 0.00 H ATOM 7027 HZ PHE A 449 -20.728 -14.804 -48.613 1.00 0.00 H ATOM 7028 N CYS A 450 -18.569 -11.958 -40.901 1.00 0.00 N ATOM 7029 CA CYS A 450 -18.747 -11.700 -39.469 1.00 0.00 C ATOM 7030 C CYS A 450 -17.801 -10.649 -38.900 1.00 0.00 C ATOM 7031 O CYS A 450 -16.619 -10.903 -38.706 1.00 0.00 O ATOM 7032 CB CYS A 450 -18.557 -13.001 -38.681 1.00 0.00 C ATOM 7033 SG CYS A 450 -18.788 -12.834 -36.929 1.00 0.00 S ATOM 7034 H CYS A 450 -17.638 -12.051 -41.279 1.00 0.00 H ATOM 7035 HA CYS A 450 -19.759 -11.331 -39.315 1.00 0.00 H ATOM 7036 1HB CYS A 450 -19.260 -13.752 -39.043 1.00 0.00 H ATOM 7037 2HB CYS A 450 -17.571 -13.382 -38.847 1.00 0.00 H ATOM 7038 HG CYS A 450 -17.672 -12.139 -36.706 1.00 0.00 H ATOM 7039 N LYS A 451 -18.373 -9.515 -38.507 1.00 0.00 N ATOM 7040 CA LYS A 451 -17.669 -8.350 -37.969 1.00 0.00 C ATOM 7041 C LYS A 451 -16.988 -8.621 -36.612 1.00 0.00 C ATOM 7042 O LYS A 451 -16.089 -7.887 -36.199 1.00 0.00 O ATOM 7043 CB LYS A 451 -18.639 -7.176 -37.834 1.00 0.00 C ATOM 7044 CG LYS A 451 -19.705 -7.376 -36.761 1.00 0.00 C ATOM 7045 CD LYS A 451 -20.675 -6.213 -36.710 1.00 0.00 C ATOM 7046 CE LYS A 451 -21.710 -6.408 -35.611 1.00 0.00 C ATOM 7047 NZ LYS A 451 -22.689 -5.290 -35.567 1.00 0.00 N ATOM 7048 H LYS A 451 -19.359 -9.424 -38.706 1.00 0.00 H ATOM 7049 HA LYS A 451 -16.877 -8.081 -38.667 1.00 0.00 H ATOM 7050 1HB LYS A 451 -18.082 -6.269 -37.596 1.00 0.00 H ATOM 7051 2HB LYS A 451 -19.143 -7.009 -38.787 1.00 0.00 H ATOM 7052 1HG LYS A 451 -20.262 -8.292 -36.969 1.00 0.00 H ATOM 7053 2HG LYS A 451 -19.228 -7.476 -35.790 1.00 0.00 H ATOM 7054 1HD LYS A 451 -20.126 -5.288 -36.525 1.00 0.00 H ATOM 7055 2HD LYS A 451 -21.187 -6.123 -37.669 1.00 0.00 H ATOM 7056 1HE LYS A 451 -22.243 -7.342 -35.785 1.00 0.00 H ATOM 7057 2HE LYS A 451 -21.199 -6.471 -34.649 1.00 0.00 H ATOM 7058 1HZ LYS A 451 -23.357 -5.454 -34.827 1.00 0.00 H ATOM 7059 2HZ LYS A 451 -22.203 -4.421 -35.394 1.00 0.00 H ATOM 7060 3HZ LYS A 451 -23.175 -5.232 -36.451 1.00 0.00 H ATOM 7061 N ARG A 452 -17.442 -9.673 -35.924 1.00 0.00 N ATOM 7062 CA ARG A 452 -16.917 -10.041 -34.607 1.00 0.00 C ATOM 7063 C ARG A 452 -15.622 -10.849 -34.642 1.00 0.00 C ATOM 7064 O ARG A 452 -15.032 -11.102 -33.591 1.00 0.00 O ATOM 7065 CB ARG A 452 -17.958 -10.840 -33.847 1.00 0.00 C ATOM 7066 CG ARG A 452 -19.228 -10.080 -33.529 1.00 0.00 C ATOM 7067 CD ARG A 452 -20.230 -10.950 -32.883 1.00 0.00 C ATOM 7068 NE ARG A 452 -20.705 -11.983 -33.792 1.00 0.00 N ATOM 7069 CZ ARG A 452 -21.499 -13.010 -33.441 1.00 0.00 C ATOM 7070 NH1 ARG A 452 -21.902 -13.135 -32.196 1.00 0.00 N ATOM 7071 NH2 ARG A 452 -21.872 -13.895 -34.349 1.00 0.00 N ATOM 7072 H ARG A 452 -18.186 -10.232 -36.315 1.00 0.00 H ATOM 7073 HA ARG A 452 -16.701 -9.121 -34.064 1.00 0.00 H ATOM 7074 1HB ARG A 452 -18.232 -11.705 -34.415 1.00 0.00 H ATOM 7075 2HB ARG A 452 -17.534 -11.188 -32.906 1.00 0.00 H ATOM 7076 1HG ARG A 452 -19.000 -9.257 -32.852 1.00 0.00 H ATOM 7077 2HG ARG A 452 -19.655 -9.685 -34.450 1.00 0.00 H ATOM 7078 1HD ARG A 452 -19.786 -11.435 -32.014 1.00 0.00 H ATOM 7079 2HD ARG A 452 -21.084 -10.352 -32.567 1.00 0.00 H ATOM 7080 HE ARG A 452 -20.417 -11.923 -34.759 1.00 0.00 H ATOM 7081 1HH1 ARG A 452 -21.616 -12.457 -31.502 1.00 0.00 H ATOM 7082 2HH1 ARG A 452 -22.498 -13.906 -31.932 1.00 0.00 H ATOM 7083 1HH2 ARG A 452 -21.561 -13.798 -35.306 1.00 0.00 H ATOM 7084 2HH2 ARG A 452 -22.468 -14.666 -34.086 1.00 0.00 H ATOM 7085 N VAL A 453 -15.154 -11.220 -35.826 1.00 0.00 N ATOM 7086 CA VAL A 453 -13.929 -12.015 -35.882 1.00 0.00 C ATOM 7087 C VAL A 453 -12.725 -11.243 -35.416 1.00 0.00 C ATOM 7088 O VAL A 453 -12.530 -10.079 -35.767 1.00 0.00 O ATOM 7089 CB VAL A 453 -13.670 -12.510 -37.299 1.00 0.00 C ATOM 7090 CG1 VAL A 453 -12.321 -13.172 -37.387 1.00 0.00 C ATOM 7091 CG2 VAL A 453 -14.712 -13.411 -37.679 1.00 0.00 C ATOM 7092 H VAL A 453 -15.680 -11.054 -36.673 1.00 0.00 H ATOM 7093 HA VAL A 453 -14.051 -12.874 -35.220 1.00 0.00 H ATOM 7094 HB VAL A 453 -13.652 -11.659 -37.980 1.00 0.00 H ATOM 7095 1HG1 VAL A 453 -12.153 -13.520 -38.405 1.00 0.00 H ATOM 7096 2HG1 VAL A 453 -11.547 -12.459 -37.115 1.00 0.00 H ATOM 7097 3HG1 VAL A 453 -12.287 -14.022 -36.704 1.00 0.00 H ATOM 7098 1HG2 VAL A 453 -14.533 -13.755 -38.663 1.00 0.00 H ATOM 7099 2HG2 VAL A 453 -14.729 -14.257 -36.994 1.00 0.00 H ATOM 7100 3HG2 VAL A 453 -15.643 -12.912 -37.644 1.00 0.00 H ATOM 7101 N ASN A 454 -11.928 -11.913 -34.608 1.00 0.00 N ATOM 7102 CA ASN A 454 -10.762 -11.345 -33.981 1.00 0.00 C ATOM 7103 C ASN A 454 -9.605 -12.322 -33.978 1.00 0.00 C ATOM 7104 O ASN A 454 -9.767 -13.488 -34.341 1.00 0.00 O ATOM 7105 CB ASN A 454 -11.088 -10.900 -32.575 1.00 0.00 C ATOM 7106 CG ASN A 454 -11.515 -12.030 -31.713 1.00 0.00 C ATOM 7107 OD1 ASN A 454 -10.907 -13.096 -31.737 1.00 0.00 O ATOM 7108 ND2 ASN A 454 -12.556 -11.820 -30.947 1.00 0.00 N ATOM 7109 H ASN A 454 -12.161 -12.877 -34.420 1.00 0.00 H ATOM 7110 HA ASN A 454 -10.462 -10.458 -34.539 1.00 0.00 H ATOM 7111 1HB ASN A 454 -10.210 -10.427 -32.131 1.00 0.00 H ATOM 7112 2HB ASN A 454 -11.882 -10.155 -32.604 1.00 0.00 H ATOM 7113 1HD2 ASN A 454 -12.889 -12.547 -30.344 1.00 0.00 H ATOM 7114 2HD2 ASN A 454 -13.018 -10.934 -30.962 1.00 0.00 H ATOM 7115 N GLU A 455 -8.502 -11.858 -33.412 1.00 0.00 N ATOM 7116 CA GLU A 455 -7.229 -12.547 -33.312 1.00 0.00 C ATOM 7117 C GLU A 455 -7.270 -13.894 -32.574 1.00 0.00 C ATOM 7118 O GLU A 455 -6.737 -14.885 -33.067 1.00 0.00 O ATOM 7119 CB GLU A 455 -6.234 -11.614 -32.615 1.00 0.00 C ATOM 7120 CG GLU A 455 -4.914 -12.188 -32.399 1.00 0.00 C ATOM 7121 CD GLU A 455 -3.975 -11.246 -31.686 1.00 0.00 C ATOM 7122 OE1 GLU A 455 -4.395 -10.165 -31.344 1.00 0.00 O ATOM 7123 OE2 GLU A 455 -2.838 -11.606 -31.486 1.00 0.00 O ATOM 7124 H GLU A 455 -8.528 -10.902 -33.087 1.00 0.00 H ATOM 7125 HA GLU A 455 -6.878 -12.741 -34.323 1.00 0.00 H ATOM 7126 1HB GLU A 455 -6.109 -10.707 -33.209 1.00 0.00 H ATOM 7127 2HB GLU A 455 -6.631 -11.319 -31.645 1.00 0.00 H ATOM 7128 1HG GLU A 455 -5.027 -13.081 -31.817 1.00 0.00 H ATOM 7129 2HG GLU A 455 -4.490 -12.459 -33.350 1.00 0.00 H ATOM 7130 N GLN A 456 -7.865 -13.912 -31.379 1.00 0.00 N ATOM 7131 CA GLN A 456 -7.949 -15.113 -30.543 1.00 0.00 C ATOM 7132 C GLN A 456 -8.717 -16.235 -31.228 1.00 0.00 C ATOM 7133 O GLN A 456 -8.290 -17.391 -31.213 1.00 0.00 O ATOM 7134 CB GLN A 456 -8.608 -14.780 -29.204 1.00 0.00 C ATOM 7135 CG GLN A 456 -8.653 -15.934 -28.238 1.00 0.00 C ATOM 7136 CD GLN A 456 -9.231 -15.535 -26.891 1.00 0.00 C ATOM 7137 OE1 GLN A 456 -10.352 -15.029 -26.805 1.00 0.00 O ATOM 7138 NE2 GLN A 456 -8.465 -15.763 -25.830 1.00 0.00 N ATOM 7139 H GLN A 456 -8.237 -13.041 -31.030 1.00 0.00 H ATOM 7140 HA GLN A 456 -6.939 -15.470 -30.353 1.00 0.00 H ATOM 7141 1HB GLN A 456 -8.070 -13.962 -28.727 1.00 0.00 H ATOM 7142 2HB GLN A 456 -9.625 -14.446 -29.373 1.00 0.00 H ATOM 7143 1HG GLN A 456 -9.274 -16.717 -28.659 1.00 0.00 H ATOM 7144 2HG GLN A 456 -7.640 -16.302 -28.080 1.00 0.00 H ATOM 7145 1HE2 GLN A 456 -8.793 -15.522 -24.915 1.00 0.00 H ATOM 7146 2HE2 GLN A 456 -7.562 -16.177 -25.942 1.00 0.00 H ATOM 7147 N GLY A 457 -9.804 -15.861 -31.902 1.00 0.00 N ATOM 7148 CA GLY A 457 -10.654 -16.792 -32.628 1.00 0.00 C ATOM 7149 C GLY A 457 -9.854 -17.454 -33.742 1.00 0.00 C ATOM 7150 O GLY A 457 -9.779 -18.681 -33.813 1.00 0.00 O ATOM 7151 H GLY A 457 -10.086 -14.892 -31.847 1.00 0.00 H ATOM 7152 1HA GLY A 457 -11.045 -17.545 -31.947 1.00 0.00 H ATOM 7153 2HA GLY A 457 -11.513 -16.265 -33.041 1.00 0.00 H ATOM 7154 N ALA A 458 -9.096 -16.638 -34.473 1.00 0.00 N ATOM 7155 CA ALA A 458 -8.286 -17.106 -35.587 1.00 0.00 C ATOM 7156 C ALA A 458 -7.226 -18.076 -35.083 1.00 0.00 C ATOM 7157 O ALA A 458 -7.095 -19.177 -35.627 1.00 0.00 O ATOM 7158 CB ALA A 458 -7.652 -15.933 -36.298 1.00 0.00 C ATOM 7159 H ALA A 458 -9.273 -15.644 -34.409 1.00 0.00 H ATOM 7160 HA ALA A 458 -8.924 -17.635 -36.296 1.00 0.00 H ATOM 7161 1HB ALA A 458 -7.034 -16.295 -37.121 1.00 0.00 H ATOM 7162 2HB ALA A 458 -8.413 -15.312 -36.671 1.00 0.00 H ATOM 7163 3HB ALA A 458 -7.041 -15.382 -35.611 1.00 0.00 H ATOM 7164 N PHE A 459 -6.630 -17.755 -33.917 1.00 0.00 N ATOM 7165 CA PHE A 459 -5.576 -18.592 -33.359 1.00 0.00 C ATOM 7166 C PHE A 459 -6.076 -19.952 -32.949 1.00 0.00 C ATOM 7167 O PHE A 459 -5.483 -20.968 -33.301 1.00 0.00 O ATOM 7168 CB PHE A 459 -4.911 -17.946 -32.142 1.00 0.00 C ATOM 7169 CG PHE A 459 -3.963 -16.898 -32.449 1.00 0.00 C ATOM 7170 CD1 PHE A 459 -3.769 -15.855 -31.587 1.00 0.00 C ATOM 7171 CD2 PHE A 459 -3.253 -16.939 -33.600 1.00 0.00 C ATOM 7172 CE1 PHE A 459 -2.879 -14.875 -31.882 1.00 0.00 C ATOM 7173 CE2 PHE A 459 -2.365 -15.960 -33.888 1.00 0.00 C ATOM 7174 CZ PHE A 459 -2.180 -14.922 -33.022 1.00 0.00 C ATOM 7175 H PHE A 459 -6.721 -16.801 -33.593 1.00 0.00 H ATOM 7176 HA PHE A 459 -4.809 -18.731 -34.123 1.00 0.00 H ATOM 7177 1HB PHE A 459 -5.674 -17.520 -31.497 1.00 0.00 H ATOM 7178 2HB PHE A 459 -4.392 -18.697 -31.576 1.00 0.00 H ATOM 7179 HD1 PHE A 459 -4.338 -15.817 -30.660 1.00 0.00 H ATOM 7180 HD2 PHE A 459 -3.400 -17.764 -34.294 1.00 0.00 H ATOM 7181 HE1 PHE A 459 -2.731 -14.058 -31.203 1.00 0.00 H ATOM 7182 HE2 PHE A 459 -1.807 -16.000 -34.803 1.00 0.00 H ATOM 7183 HZ PHE A 459 -1.472 -14.140 -33.252 1.00 0.00 H ATOM 7184 N TRP A 460 -7.275 -19.974 -32.373 1.00 0.00 N ATOM 7185 CA TRP A 460 -7.900 -21.205 -31.919 1.00 0.00 C ATOM 7186 C TRP A 460 -8.195 -22.085 -33.125 1.00 0.00 C ATOM 7187 O TRP A 460 -7.973 -23.296 -33.081 1.00 0.00 O ATOM 7188 CB TRP A 460 -9.185 -20.916 -31.150 1.00 0.00 C ATOM 7189 CG TRP A 460 -8.950 -20.467 -29.745 1.00 0.00 C ATOM 7190 CD1 TRP A 460 -7.819 -20.658 -29.008 1.00 0.00 C ATOM 7191 CD2 TRP A 460 -9.867 -19.747 -28.890 1.00 0.00 C ATOM 7192 NE1 TRP A 460 -7.971 -20.108 -27.760 1.00 0.00 N ATOM 7193 CE2 TRP A 460 -9.217 -19.547 -27.670 1.00 0.00 C ATOM 7194 CE3 TRP A 460 -11.168 -19.264 -29.058 1.00 0.00 C ATOM 7195 CZ2 TRP A 460 -9.821 -18.884 -26.621 1.00 0.00 C ATOM 7196 CZ3 TRP A 460 -11.772 -18.597 -28.003 1.00 0.00 C ATOM 7197 CH2 TRP A 460 -11.116 -18.412 -26.816 1.00 0.00 C ATOM 7198 H TRP A 460 -7.686 -19.086 -32.104 1.00 0.00 H ATOM 7199 HA TRP A 460 -7.219 -21.717 -31.239 1.00 0.00 H ATOM 7200 1HB TRP A 460 -9.747 -20.147 -31.662 1.00 0.00 H ATOM 7201 2HB TRP A 460 -9.804 -21.811 -31.126 1.00 0.00 H ATOM 7202 HD1 TRP A 460 -6.926 -21.171 -29.361 1.00 0.00 H ATOM 7203 HE1 TRP A 460 -7.278 -20.117 -27.026 1.00 0.00 H ATOM 7204 HE3 TRP A 460 -11.694 -19.406 -30.002 1.00 0.00 H ATOM 7205 HZ2 TRP A 460 -9.315 -18.727 -25.668 1.00 0.00 H ATOM 7206 HZ3 TRP A 460 -12.787 -18.224 -28.143 1.00 0.00 H ATOM 7207 HH2 TRP A 460 -11.622 -17.884 -26.008 1.00 0.00 H ATOM 7208 N GLY A 461 -8.581 -21.460 -34.233 1.00 0.00 N ATOM 7209 CA GLY A 461 -8.935 -22.236 -35.411 1.00 0.00 C ATOM 7210 C GLY A 461 -7.722 -22.794 -36.152 1.00 0.00 C ATOM 7211 O GLY A 461 -7.792 -23.891 -36.707 1.00 0.00 O ATOM 7212 H GLY A 461 -8.823 -20.475 -34.192 1.00 0.00 H ATOM 7213 1HA GLY A 461 -9.576 -23.065 -35.113 1.00 0.00 H ATOM 7214 2HA GLY A 461 -9.506 -21.609 -36.094 1.00 0.00 H ATOM 7215 N LEU A 462 -6.575 -22.122 -36.052 1.00 0.00 N ATOM 7216 CA LEU A 462 -5.433 -22.507 -36.884 1.00 0.00 C ATOM 7217 C LEU A 462 -4.435 -23.397 -36.140 1.00 0.00 C ATOM 7218 O LEU A 462 -3.867 -24.330 -36.703 1.00 0.00 O ATOM 7219 CB LEU A 462 -4.685 -21.279 -37.407 1.00 0.00 C ATOM 7220 CG LEU A 462 -5.475 -20.365 -38.323 1.00 0.00 C ATOM 7221 CD1 LEU A 462 -4.634 -19.144 -38.662 1.00 0.00 C ATOM 7222 CD2 LEU A 462 -5.868 -21.135 -39.582 1.00 0.00 C ATOM 7223 H LEU A 462 -6.576 -21.220 -35.589 1.00 0.00 H ATOM 7224 HA LEU A 462 -5.806 -23.068 -37.742 1.00 0.00 H ATOM 7225 1HB LEU A 462 -4.352 -20.686 -36.553 1.00 0.00 H ATOM 7226 2HB LEU A 462 -3.804 -21.616 -37.955 1.00 0.00 H ATOM 7227 HG LEU A 462 -6.364 -20.024 -37.816 1.00 0.00 H ATOM 7228 1HD1 LEU A 462 -5.198 -18.485 -39.321 1.00 0.00 H ATOM 7229 2HD1 LEU A 462 -4.381 -18.611 -37.744 1.00 0.00 H ATOM 7230 3HD1 LEU A 462 -3.725 -19.459 -39.159 1.00 0.00 H ATOM 7231 1HD2 LEU A 462 -6.438 -20.482 -40.246 1.00 0.00 H ATOM 7232 2HD2 LEU A 462 -4.971 -21.476 -40.092 1.00 0.00 H ATOM 7233 3HD2 LEU A 462 -6.480 -21.996 -39.308 1.00 0.00 H ATOM 7234 N ILE A 463 -4.348 -23.206 -34.832 1.00 0.00 N ATOM 7235 CA ILE A 463 -3.361 -23.869 -33.988 1.00 0.00 C ATOM 7236 C ILE A 463 -3.855 -25.219 -33.479 1.00 0.00 C ATOM 7237 O ILE A 463 -3.052 -26.109 -33.195 1.00 0.00 O ATOM 7238 OXT ILE A 463 -5.060 -25.422 -33.348 1.00 0.00 O ATOM 7239 CB ILE A 463 -2.993 -22.971 -32.799 1.00 0.00 C ATOM 7240 CG1 ILE A 463 -2.355 -21.651 -33.321 1.00 0.00 C ATOM 7241 CG2 ILE A 463 -2.050 -23.700 -31.856 1.00 0.00 C ATOM 7242 CD1 ILE A 463 -2.152 -20.624 -32.257 1.00 0.00 C ATOM 7243 H ILE A 463 -4.818 -22.391 -34.462 1.00 0.00 H ATOM 7244 HA ILE A 463 -2.468 -24.051 -34.585 1.00 0.00 H ATOM 7245 HB ILE A 463 -3.900 -22.699 -32.256 1.00 0.00 H ATOM 7246 1HG1 ILE A 463 -1.392 -21.877 -33.775 1.00 0.00 H ATOM 7247 2HG1 ILE A 463 -2.996 -21.225 -34.096 1.00 0.00 H ATOM 7248 1HG2 ILE A 463 -1.799 -23.050 -31.019 1.00 0.00 H ATOM 7249 2HG2 ILE A 463 -2.534 -24.602 -31.483 1.00 0.00 H ATOM 7250 3HG2 ILE A 463 -1.140 -23.972 -32.391 1.00 0.00 H ATOM 7251 1HD1 ILE A 463 -1.709 -19.740 -32.688 1.00 0.00 H ATOM 7252 2HD1 ILE A 463 -3.106 -20.371 -31.817 1.00 0.00 H ATOM 7253 3HD1 ILE A 463 -1.491 -21.021 -31.489 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2834.64 366.507 1543.75 7.93524 68.577 -60.1357 -587.087 2.14964 -329.531 -27.0427 -23.6189 -21.5216 0 23.6009 452.924 -44.2112 0.1149 404.651 135.916 -921.663 ASP:NtermProteinFull_1 -2.7189 0.34324 3.03798 0.00387 0.33108 -0.27696 -0.81774 0 0 0 0 0 0 0.49779 2.1162 0 0 -2.14574 0 0.37081 ILE_2 -3.68283 0.68801 2.2163 0.02696 0.10194 -0.02117 -0.67768 0 0 0 0 0 0 -0.07224 0.30138 0.52538 0 2.30374 -0.01531 1.69448 SER_3 -3.78533 0.48302 3.4919 0.00194 0.05349 -0.19393 -0.19659 0 0 0 0 0 0 -0.03539 0.11762 -0.10453 0 -0.28969 -0.33767 -0.79515 VAL_4 -5.90098 0.5534 3.68067 0.02089 0.05497 -0.17187 -1.00802 0 0 0 0 0 0 -0.02295 0.06826 -0.18147 0 2.64269 -0.41716 -0.68157 ILE_5 -7.95277 1.04059 3.21705 0.02603 0.06716 -0.19419 -0.62986 0 0 0 0 0 0 -0.04965 0.18637 -0.29518 0 2.30374 -0.15187 -2.43256 VAL_6 -4.53774 0.3671 3.18956 0.02042 0.04671 -0.0854 -1.06994 0 0 0 0 0 0 0.02405 0.00064 -0.37775 0 2.64269 -0.03333 0.18702 ILE_7 -5.40772 0.60957 3.79244 0.02861 0.07142 -0.05301 -1.89347 0 0 0 0 0 0 -0.05851 0.1179 -0.47527 0 2.30374 0.04619 -0.91811 TYR_8 -9.63224 1.29895 4.18392 0.02968 0.35074 0.03266 -2.36923 0 0 0 0 0 0 -0.02298 1.48697 -0.21961 0.00569 0.58223 -0.03299 -4.30622 PHE_9 -7.67484 0.5478 3.30868 0.02107 0.23541 -0.13906 -1.52948 0 0 0 0 0 0 0.0237 1.91011 0.04807 0 1.21829 -0.15606 -2.18631 VAL_10 -5.70109 0.77198 3.55729 0.02028 0.05025 0.05115 -2.03018 0 0 0 0 0 0 0.01469 0.10159 -0.17658 0 2.64269 -0.20995 -0.90787 VAL_11 -6.22103 1.21897 3.39643 0.02326 0.05501 0.12784 -1.97877 0 0 0 0 0 0 -0.04731 0.09463 -0.2151 0 2.64269 -0.20671 -1.11009 VAL_12 -6.99082 0.69131 2.47161 0.02052 0.05135 0.09463 -1.54758 0 0 0 0 0 0 -0.03389 0.04356 -0.13298 0 2.64269 -0.18348 -2.87308 MET_13 -6.58712 0.64523 3.94693 0.00847 0.05733 -0.11646 -1.58765 0 0 0 0 0 0 -0.04032 1.41789 0.01802 0 1.65735 -0.10084 -0.68117 ALA_14 -6.13615 0.70406 3.61683 0.00145 0 -0.04605 -2.12526 0 0 0 0 0 0 0.04773 0 -0.29584 0 1.32468 -0.28124 -3.1898 VAL_15 -9.09414 2.02982 2.31848 0.04404 0.0538 -0.0943 -1.63592 0 0 0 0 0 0 -0.0132 0.01226 -0.26102 0 2.64269 -0.34616 -4.34366 GLY_16 -5.19407 0.22937 3.94746 0.00011 0 -0.19125 -1.70625 0 0 0 0 0 0 -0.04308 0 0.48873 0 0.79816 0.03161 -1.63922 LEU_17 -6.57954 0.66541 4.45762 0.01915 0.07959 0.05544 -2.20225 0 0 0 0 0 0 0.55676 0.06901 -0.18089 0 1.66147 -0.0872 -1.48541 TRP_18 -8.03124 0.8774 3.92066 0.02479 0.30749 -0.2563 -1.66132 0 0 0 0 0 0 0.84894 2.43626 -0.0475 0 2.26099 -0.29729 0.38288 ALA_19 -5.78756 0.35628 3.76341 0.00129 0 -0.10722 -2.04866 0 0 0 0 0 0 0.1724 0 -0.02984 0 1.32468 -0.1307 -2.48592 MET_20 -8.65688 1.64174 5.75348 0.03248 0.31589 -0.12599 -0.83989 0 0 0 0 0 0 -0.04482 2.68417 -0.01874 0 1.65735 -0.06975 2.32903 PHE_21 -4.26567 0.53212 3.85216 0.02231 0.27314 -0.12188 0.06689 0 0 0 0 0 0 -0.02818 1.83501 -0.01076 0 1.21829 -0.08998 3.28346 SER_22 -2.87136 0.10196 3.3842 0.00181 0.05028 -0.13815 -1.61305 0 0 0 0 0 0 0.00791 0.12751 -0.20885 0 -0.28969 -0.35981 -1.80725 THR_23 -5.52931 0.69545 5.97709 0.00746 0.05324 -0.22877 0.54358 0 0 0 0 -0.89662 0 -0.0074 0.21705 -0.6042 0 1.15175 0.17989 1.55922 ASN_24 -1.77189 0.14972 1.66052 0.00612 0.32896 -0.26745 0.35855 0 0 0 0 0 0 0.22079 1.33971 -0.65208 0 -1.34026 0.84311 0.8758 ARG_25 -6.27026 1.0058 4.71015 0.01611 0.49819 -0.00576 -0.94303 0 0 0 0 -0.89662 0 0.46759 1.88254 -0.09321 0 -0.09474 0.88407 1.16085 GLY_26 -1.41138 0.07434 1.15133 6e-05 0 -0.14331 0.18152 0 0 0 0 0 0 -0.08854 0 0.32031 0 0.79816 0.61713 1.49961 THR_27 -2.04653 0.22213 1.73415 0.00707 0.07675 -0.13225 -0.18863 0 0 0 0 0 0 0.01288 0.00063 -0.22713 0 1.15175 -0.15069 0.46012 VAL_28 -7.38342 2.14176 2.60519 0.02238 0.04575 -0.26927 0.11263 0 0 0 0 0 0 0.30204 0.06839 -0.62687 0 2.64269 -0.42281 -0.76155 GLY_29 -3.42729 0.74168 1.79531 0.00018 0 -0.15829 1.02058 0 0 0 0 0 0 -0.14199 0 -1.33676 0 0.79816 -0.22901 -0.93742 GLY_30 -4.09136 0.82909 1.9454 0 0 -0.06796 -1.0068 0 0 0 0 0 0 0.19301 0 -1.21553 0 0.79816 0.36393 -2.25208 PHE_31 -4.68445 0.32669 0.94964 0.05252 0.21332 -0.21605 0.68395 0 0 0 0 0 0 -0.0522 3.27535 0.12724 0 1.21829 0.13394 2.02825 PHE_32 -7.28922 1.10622 1.4624 0.02868 0.25679 -0.09303 0.23252 0 0 0 0 0 0 0.08899 1.88606 -0.29665 0 1.21829 -0.24905 -1.648 LEU_33 -2.56771 0.35778 1.30879 0.01851 0.04752 -0.17705 -0.17031 0 0 0 0 0 0 0.00429 0.07594 -0.23442 0 1.66147 -0.13056 0.19426 ALA_34 -3.20821 0.49235 2.08829 0.00135 0 -0.03554 -1.61915 0 0 0 0 0 0 -0.02244 0 -0.19029 0 1.32468 -0.4772 -1.64616 GLY_35 -2.22955 0.42572 1.93283 4e-05 0 -0.13382 -0.26763 0 0 0 -0.97791 0 0 -0.10562 0 0.98708 0 0.79816 -0.0709 0.3584 ARG_36 -3.0098 0.42221 1.98227 0.0216 0.62354 -0.07699 -0.55771 0 0 0 0 0 0 -0.00019 2.00973 0.09489 0 -0.09474 0.39228 1.80708 SER_37 -3.82099 1.37741 2.84282 0.00282 0.05981 -0.10188 -0.4662 0 0 0 0 0 0 0.8488 0.33192 0.18161 0 -0.28969 -0.00131 0.96511 MET_38 -5.12804 1.289 1.09925 0.0081 0.08924 0.04555 0.35137 0 0 0 0 0 0 -0.02318 1.44411 0.05102 0 1.65735 0.35712 1.24089 VAL_39 -4.59872 0.89463 2.79142 0.01657 0.0371 -0.20941 0.02384 0 0 0 0 0 0 -0.04406 0.00579 0.21444 0 2.64269 1.13234 2.90663 TRP_40 -7.01526 0.90477 3.02658 0.02122 0.33633 -0.15968 -0.55395 0 0 0 0 0 0 0.02422 1.82271 -0.45684 0 2.26099 1.00048 1.21158 TRP_41 -7.0322 1.75851 1.9312 0.02112 0.39905 -0.05466 -0.66818 0.0095 0 0 0 0 0 0.07087 1.23385 -0.31105 0 2.26099 5.74781 5.3668 PRO_42 -8.36077 2.6152 3.71813 0.00338 0.04524 -0.21203 -1.07344 0.04479 0 0 0 0 0 0.07861 0.30314 -0.16417 0 -1.64321 5.18476 0.53964 ILE_43 -9.0863 0.88183 3.96267 0.02355 0.06545 -0.41872 -1.58346 0 0 0 0 0 0 -0.03806 0.14723 -0.4848 0 2.30374 -0.1772 -4.40408 GLY_44 -5.67624 0.34263 3.63787 0.00014 0 -0.12756 -2.0323 0 0 0 0 0 0 -0.00744 0 0.63081 0 0.79816 0.27283 -2.1611 ALA_45 -5.57107 0.56489 2.71818 0.00158 0 0.05999 -2.42525 0 0 0 0 0 0 0.14019 0 0.02977 0 1.32468 0.22957 -2.92746 SER_46 -4.44008 0.37001 4.04881 0.00192 0.06666 -0.20999 -1.79824 0 0 0 0 0 0 0.01528 0.71791 0.31927 0 -0.28969 0.0609 -1.13724 LEU_47 -8.14056 0.93195 2.58148 0.01582 0.06529 -0.19267 -1.44483 0 0 0 -0.42157 0 0 0.05704 0.46259 -0.27142 0 1.66147 -0.05915 -4.75456 PHE_48 -9.99022 1.47675 3.76977 0.03412 0.21872 -0.12166 -0.90776 0 0 0 0 0 0 0.00021 2.05225 -0.20186 0 1.21829 -0.16317 -2.61456 ALA_49 -4.51016 0.41624 3.42803 0.00158 0 0.15978 -2.10071 0 0 0 0 0 0 -0.08704 0 -0.11647 0 1.32468 -0.29141 -1.77547 SER_50 -3.32144 0.46751 4.27897 0.00162 0.05384 0.04675 -1.79053 0 0 0 -0.42157 -0.79416 0 0.00974 0.13562 -0.22585 0 -0.28969 -0.58483 -2.43403 ASN_51 -4.77477 0.24819 5.20157 0.00762 0.31643 0.2584 -1.77363 0 0 0 -0.73383 -0.88041 0 -0.02631 2.50871 0.05081 0 -1.34026 -0.28246 -1.21994 ILE_52 -6.25793 0.47633 0.164 0.02928 0.07378 -0.05242 -0.58667 0 0 0 0 0 0 -0.06365 0.25268 -0.50865 0 2.30374 -0.24342 -4.41293 GLY_53 -3.58488 0.53759 2.53441 0.00025 0 -0.15042 -1.13378 0 0 0 0 0 0 -0.00889 0 -0.96517 0 0.79816 0.01806 -1.95467 SER_54 -6.23663 0.65955 4.33491 0.00266 0.08291 -0.06949 -0.92487 0 0 0 -1.13322 0 0 -0.02403 0.76866 0.33527 0 -0.28969 0.36953 -2.12444 GLY_55 -3.0484 0.13485 2.77033 0.00017 0 -0.14242 -1.15168 0 0 0 0 0 0 -0.0781 0 0.21253 0 0.79816 0.67824 0.17367 HIS_D_56 -6.47415 0.72493 4.69567 0.00784 0.35468 -0.06525 -1.69774 0 0 0 -0.73383 0 0 0.02347 2.28129 -0.06856 0 -0.30065 0.51766 -0.73463 PHE_57 -12.0117 1.88292 3.54895 0.0296 0.19513 -0.44459 -1.49575 0 0 0 0 0 0 0.01887 2.46519 0.11319 0 1.21829 -0.17651 -4.65644 VAL_58 -8.17137 0.60217 3.16029 0.01818 0.04636 -0.35837 -1.75102 0 0 0 0 0 0 -0.02514 -0.00554 -0.41064 0 2.64269 -0.05909 -4.31148 GLY_59 -4.26017 0.33142 3.87846 0.00019 0 -0.15132 -1.66502 0 0 0 0 0 0 -0.02866 0 0.08731 0 0.79816 0.68339 -0.32624 LEU_60 -8.91904 1.05965 3.99252 0.02292 0.0828 -0.15165 -3.41308 0 0 0 0 0 0 0.24643 0.29289 -0.30969 0 1.66147 0.48168 -4.9531 ALA_61 -6.70955 0.77469 4.34509 0.00125 0 0.01185 -1.77108 0 0 0 0 0 0 -0.0541 0 -0.27819 0 1.32468 -0.46482 -2.82018 GLY_62 -5.61038 0.64713 4.53424 0.00014 0 -0.2199 -2.37448 0 0 0 0 0 0 -0.04704 0 0.50815 0 0.79816 -0.13411 -1.8981 THR_63 -8.43802 1.38647 5.52949 0.01164 0.06786 0.05988 -3.27176 0 0 0 0 0 0 0.29947 0.19857 -0.08722 0 1.15175 -0.0089 -3.10075 GLY_64 -5.66876 0.42921 4.24224 8e-05 0 -0.30583 -1.14977 0 0 0 0 0 0 -0.02922 0 0.72103 0 0.79816 0.04971 -0.91315 ALA_65 -5.9212 0.31446 3.39581 0.00115 0 0.27894 -2.33951 0 0 0 -0.69015 0 0 -0.04259 0 0.0919 0 1.32468 0.23099 -3.35551 ALA_66 -4.29486 0.20669 2.52949 0.00151 0 -0.24931 -0.25812 0 0 0 0 0 0 0.06988 0 0.52871 0 1.32468 0.65847 0.51714 ALA_67 -3.44944 0.15621 2.16399 0.0015 0 0.08092 -0.80033 0 0 0 0 0 0 -0.03793 0 0.48172 0 1.32468 1.0554 0.97672 GLY_68 -4.87368 0.46127 3.15983 2e-05 0 0.1212 -1.46801 0 0 0 0 0 0 0.0632 0 -1.50824 0 0.79816 0.62099 -2.62527 ILE_69 -8.12507 1.41949 1.58149 0.05311 0.15701 -0.08079 -1.72882 0 0 0 0 0 0 -0.06432 1.35671 0.38769 0 2.30374 0.14894 -2.59083 ALA_70 -4.91697 0.63255 2.77037 0.00156 0 0.05205 -1.00078 0 0 0 0 0 0 -0.085 0 -0.17893 0 1.32468 -0.4167 -1.81715 MET_71 -7.39242 1.22784 2.85602 0.02668 0.12664 -0.14433 -1.3105 0 0 0 0 0 0 0.02644 1.10475 -0.16054 0 1.65735 -0.48131 -2.46337 GLY_72 -4.38158 0.58535 3.67679 0.00011 0 -0.09961 -2.91707 0 0 0 0 0 0 -0.06788 0 0.3206 0 0.79816 -0.01219 -2.09732 GLY_73 -5.42075 0.83373 4.10583 0.00011 0 -0.23806 -2.37882 0 0 0 0 0 0 -0.0782 0 0.40964 0 0.79816 0.19048 -1.77787 PHE_74 -8.35171 1.21067 1.82796 0.054 0.25207 -0.41463 -0.26997 0 0 0 0 0 0 0.05681 4.32249 0.10726 0 1.21829 -0.05305 -0.03983 GLU_75 -7.10518 0.89111 6.40227 0.00753 0.66475 0.02783 -2.25546 0 0 0 0 -0.88041 0 0.10221 2.81114 -0.02553 0 -2.72453 0.11886 -1.9654 TRP_76 -12.2071 1.47514 4.8443 0.02334 0.25427 -0.06807 -1.18155 0 0 0 -0.53705 0 0 0.24972 4.39652 0.07917 0 2.26099 0.16158 -0.24879 ASN_77 -5.6203 0.62442 4.51618 0.0053 0.71177 -0.12757 -1.88991 0 0 0 0 0 0 -0.01562 2.79571 0.06506 0 -1.34026 -0.08681 -0.36204 ALA_78 -5.75867 1.0001 3.54914 0.00136 0 -0.18473 -1.00286 0 0 0 0 0 0 0.03557 0 -0.17634 0 1.32468 -0.3388 -1.55054 LEU_79 -7.88872 1.53006 3.6949 0.04599 0.20366 -0.16983 -1.58392 0 0 0 0 0 0 -0.00092 1.94484 -0.1432 0 1.66147 -0.22231 -0.928 VAL_80 -5.18868 0.70345 3.33566 0.01934 0.04852 -0.09472 -1.2185 0 0 0 0 0 0 0.00504 -0.00215 -0.32302 0 2.64269 0.07113 -0.00123 LEU_81 -9.08578 1.4532 2.55597 0.06826 0.2808 -0.1545 -1.42523 0 0 0 0 0 0 -0.03302 1.06867 -0.281 0 1.66147 -0.17937 -4.07054 VAL_82 -8.02497 0.84068 3.9081 0.01922 0.04725 -0.10694 -2.09105 0 0 0 0 0 0 -0.05622 0.10426 -0.09364 0 2.64269 -0.26483 -3.07544 VAL_83 -6.92357 0.68902 2.96148 0.01993 0.04977 -0.15179 -1.88708 0 0 0 0 0 0 -0.05797 -0.02271 -0.28455 0 2.64269 -0.19078 -3.15558 VAL_84 -7.03369 0.95529 3.36525 0.03067 0.05751 -0.01414 -2.22053 0 0 0 0 0 0 -0.04946 0.2249 -0.1365 0 2.64269 -0.1868 -2.36481 LEU_85 -10.6798 2.05201 3.06223 0.07604 0.08798 -0.16504 -2.56721 0 0 0 0 0 0 -0.01752 0.53879 -0.22123 0 1.66147 -0.16133 -6.33364 GLY_86 -4.44935 0.5001 3.15594 0.00013 0 -0.2933 -0.98051 0 0 0 0 0 0 0.00105 0 0.58277 0 0.79816 0.16941 -0.51562 TRP_87 -7.25868 0.78219 3.4491 0.03395 0.31706 -0.42151 -0.75806 0 0 0 0 0 0 -0.03144 2.77894 0.01343 0 2.26099 0.20656 1.37254 ILE_88 -5.40187 0.72344 2.44588 0.03889 0.07099 -0.13289 -0.70489 0 0 0 0 0 0 0.08439 0.2774 -0.34394 0 2.30374 0.22932 -0.40955 PHE_89 -9.85099 1.91973 0.39384 0.0242 0.23481 0.13791 -1.00643 0 0 0 0 0 0 -0.02784 2.43272 -0.13762 0 1.21829 0.31513 -4.34625 VAL_90 -7.419 1.76363 2.9514 0.04677 0.0566 -0.04468 -2.5065 0.00072 0 0 0 0 0 0.36461 0.23775 -0.11805 0 2.64269 5.24327 3.21922 PRO_91 -7.64715 1.60317 4.01699 0.00237 0.03588 -0.34157 -1.75676 0.01731 0 0 0 0 0 -0.09713 0.37651 -0.23474 0 -1.64321 5.23601 -0.43231 ILE_92 -6.53204 0.86026 3.35114 0.0238 0.06883 0.11067 -1.26084 0 0 0 0 0 0 0.05815 0.18471 -0.3979 0 2.30374 0.05529 -1.17418 TYR_93 -10.5306 1.07235 4.8401 0.01957 0.20335 -0.38656 -1.40985 0 0 0 0 0 0 -0.03632 2.63072 0.2069 0.0088 0.58223 -0.14263 -2.94194 ILE_94 -6.02916 0.54057 3.13898 0.02729 0.06389 -0.28852 -1.5457 0 0 0 0 0 0 -0.05959 0.13657 -0.47588 0 2.30374 -0.07491 -2.26271 LYS_95 -3.46157 0.28459 3.02862 0.00712 0.12379 -0.15101 -0.81553 0 0 0 0 0 0 0.08674 0.89787 -0.05302 0 -0.71458 -0.20792 -0.97492 ALA_96 -4.40097 0.44142 2.56704 0.00169 0 -0.20318 -1.36944 0 0 0 0 0 0 -0.00284 0 -0.06055 0 1.32468 -0.50751 -2.20965 GLY_97 -1.96299 0.15351 1.99152 9e-05 0 -0.19025 -1.16379 0 0 0 0 0 0 -0.05513 0 -1.38294 0 0.79816 -0.71316 -2.52496 VAL_98 -7.80709 1.07196 1.26482 0.02149 0.04495 -0.12355 -0.20509 0 0 0 0 0 0 -0.02318 0.02347 -0.55377 0 2.64269 -0.638 -4.2813 VAL_99 -4.90555 0.36059 2.40567 0.01931 0.0467 -0.58707 -0.45149 0 0 0 0 0 0 -0.03002 0.00606 -0.09955 0 2.64269 -0.14706 -0.73972 THR_100 -6.86926 0.69868 3.48362 0.0136 0.08323 0.01593 -0.38259 0 0 0 0 0 0 0.18467 0.03388 0.05362 0 1.15175 0.05076 -1.48209 MET_101 -7.84143 1.73219 3.56693 0.0236 0.04159 -0.06305 -0.46502 0.01028 0 0 0 0 0 0.02336 1.69163 0.08667 0 1.65735 5.22469 5.6888 PRO_102 -5.47954 0.97521 3.03532 0.00241 0.03559 -0.08602 -0.96113 0.03181 0 0 0 0 0 -0.08674 0.07201 0.29708 0 -1.64321 5.24273 1.43552 GLU_103 -6.22849 0.95492 4.79556 0.01023 0.9832 -0.24061 -1.78692 0 0 0 0 0 0 0.05726 3.0089 -0.32247 0 -2.72453 -0.13618 -1.62913 TYR_104 -11.1404 1.48989 4.85821 0.02597 0.35871 -0.11619 -1.71237 0 0 0 0 -0.89703 0 -0.00656 2.32679 0.18996 0.00133 0.58223 -0.31058 -4.35002 LEU_105 -8.82771 1.58507 2.59911 0.02177 0.06856 -0.0439 -1.11213 0 0 0 0 0 0 0.02043 0.19014 -0.31071 0 1.66147 -0.29653 -4.44445 ARG_106 -5.33511 0.31109 5.99519 0.01057 0.19124 -0.17001 -2.03577 0 0 0 0 -0.89573 0 -0.02662 1.43275 -0.15973 0 -0.09474 -0.32717 -1.10404 LYS_107 -5.20738 0.44 4.06609 0.01821 0.55874 -0.1709 -1.22898 0 0 0 0 0 0 0.01909 2.08417 -0.10905 0 -0.71458 -0.24379 -0.48837 ARG_108 -5.72853 0.21815 3.72564 0.01891 0.37713 -0.26284 -1.21317 0 0 0 0 -0.89703 0 0.08836 2.14573 -0.11625 0 -0.09474 -0.00934 -1.74799 PHE_109 -8.11445 1.95088 0.79251 0.02914 0.25204 -0.01613 0.42674 0 0 0 0 0 0 0.15665 1.56459 -0.34624 0 1.21829 0.02196 -2.06402 GLY_110 -1.96702 0.56335 1.20375 4e-05 0 -0.15872 1.371 0 0 0 0 0 0 -0.00143 0 -1.51567 0 0.79816 0.05769 0.35113 GLY_111 -2.44124 0.40031 2.22561 1e-05 0 -0.04771 -0.64797 0 0 0 0 0 0 -0.08454 0 -1.4967 0 0.79816 0.59986 -0.6942 LYS_112 -3.55543 0.49728 2.9998 0.0073 0.12817 -0.09772 -0.51175 0 0 0 0 0 0 -0.04863 0.87132 -0.03502 0 -0.71458 0.19021 -0.26905 ARG_113 -6.36317 0.60378 4.36613 0.01683 0.391 -0.45395 -0.95249 0 0 0 0 -0.96757 0 -0.0718 2.06158 -0.18709 0 -0.09474 -0.54546 -2.19695 ILE_114 -9.63054 1.49142 1.92849 0.025 0.06561 -0.11913 -1.16329 0 0 0 0 0 0 0.08755 0.20628 -0.39212 0 2.30374 -0.26426 -5.46124 GLN_115 -8.40084 0.6649 7.31881 0.01069 0.23286 -0.15917 -3.40801 0 0 0 0 -0.89573 0 0.06733 3.20073 -0.08352 0 -1.45095 -0.12822 -3.03113 ILE_116 -8.37586 1.24391 3.82324 0.06389 0.12132 -0.13285 -1.93626 0 0 0 0 0 0 -0.05447 3.70436 -0.3706 0 2.30374 -0.14028 0.25014 TYR_117 -8.8879 1.12835 3.85189 0.02401 0.22387 -0.12639 -2.15243 0 0 0 0 -0.96757 0 -0.00835 2.25448 0.15381 0.00569 0.58223 -0.14442 -4.06274 LEU_118 -8.43259 0.92128 3.05037 0.05619 0.30984 -0.11165 -1.75387 0 0 0 0 0 0 -0.0165 3.8413 -0.23865 0 1.66147 -0.18534 -0.89814 SER_119 -6.20559 0.71767 5.73486 0.00136 0.02323 -0.16172 -2.82884 0 0 0 0 0 0 -0.02962 0.6059 0.24592 0 -0.28969 -0.19345 -2.37998 VAL_120 -6.62515 0.7808 3.55642 0.02203 0.05098 -0.08518 -1.97878 0 0 0 0 0 0 -0.04964 0.22681 -0.33062 0 2.64269 -0.15991 -1.94956 LEU_121 -8.00889 0.81718 2.90727 0.01743 0.06718 0.02561 -2.07044 0 0 0 0 0 0 0.07242 3.37365 -0.26126 0 1.66147 -0.18896 -1.58733 SER_122 -5.44436 0.48508 4.89215 0.00207 0.06811 -0.13525 -1.8521 0 0 0 0 0 0 -0.02144 0.95925 0.30576 0 -0.28969 -0.12733 -1.15774 LEU_123 -9.0055 0.99901 3.16923 0.02054 0.07295 -0.03426 -1.9233 0 0 0 0 0 0 -0.03857 0.20986 -0.29057 0 1.66147 -0.11655 -5.27569 LEU_124 -5.98525 0.38189 3.76428 0.02118 0.07195 -0.19448 -1.70699 0 0 0 0 0 0 0.01847 0.14005 -0.30962 0 1.66147 -0.28403 -2.42106 LEU_125 -7.57877 0.91403 3.83435 0.0226 0.18757 0.02394 -2.76381 0 0 0 0 0 0 0.08421 0.84715 -0.25615 0 1.66147 -0.23857 -3.26198 TYR_126 -9.44024 1.07819 4.6992 0.02581 0.1989 -0.11533 -2.1636 0 0 0 0 -0.79908 0 0.04968 2.97765 -0.05664 0.04499 0.58223 -0.17791 -3.09616 ILE_127 -8.06577 1.16689 2.47401 0.04887 0.07852 -0.07671 -1.63174 0 0 0 -0.6414 0 0 0.08425 0.10505 -0.46418 0 2.30374 -0.06637 -4.68483 PHE_128 -5.97201 0.48866 1.48038 0.02267 0.30888 -0.48269 -1.07304 0 0 0 0 0 0 -0.00378 1.5371 -0.16875 0 1.21829 -0.05009 -2.6944 THR_129 -6.58589 1.26945 3.87339 0.00972 0.05375 -0.03012 -1.79687 0 0 0 0 0 0 0.38615 0.30226 -0.34522 0 1.15175 0.43038 -1.28125 LYS_130 -5.79724 0.27503 3.69722 0.01214 0.27749 -0.15754 0.21905 0 0 0 0 0 0 0.13238 2.13689 -0.07814 0 -0.71458 0.44076 0.44345 ILE_131 -9.34024 1.98016 2.17184 0.03477 0.07142 -0.15412 -1.72569 0 0 0 0 0 0 0.16702 0.13937 -0.49405 0 2.30374 -0.00894 -4.85473 SER_132 -6.31122 0.44556 5.36873 0.00157 0.02336 -0.28493 -0.89263 0 0 0 0 0 0 -0.03163 0.46291 0.2923 0 -0.28969 0.02023 -1.19543 ALA_133 -5.11168 0.64435 3.01188 0.00147 0 -0.0368 -2.50996 0 0 0 0 0 0 -0.00542 0 -0.15784 0 1.32468 -0.17753 -3.01686 ASP_134 -5.31345 0.33904 4.87517 0.00486 0.30516 -0.39309 -1.95133 0 0 0 0 0 0 0.05133 1.90369 -0.22611 0 -2.14574 -0.28447 -2.83492 ILE_135 -10.1041 2.03589 1.51482 0.04142 0.0685 -0.01805 -1.98436 0 0 0 0 0 0 -0.03158 0.18436 -0.4399 0 2.30374 -0.13387 -6.5631 PHE_136 -10.5521 1.38843 2.96618 0.02553 0.23824 -0.06512 -2.09019 0 0 0 0 0 0 0.10401 2.57745 -0.04607 0 1.21829 -0.02162 -4.257 SER_137 -6.11136 0.29579 5.04877 0.00131 0.02306 -0.21995 -2.60264 0 0 0 0 0 0 0.11625 0.48047 0.27772 0 -0.28969 -0.08938 -3.06964 GLY_138 -5.51466 1.18047 3.87724 0.00015 0 -0.19285 -2.09387 0 0 0 0 0 0 -0.00119 0 0.65361 0 0.79816 0.24291 -1.05003 ALA_139 -7.63094 0.94682 3.1227 0.00166 0 0.06664 -2.06531 0 0 0 0 0 0 0.01214 0 -0.28552 0 1.32468 -0.02559 -4.53273 ILE_140 -9.0259 1.42412 3.95666 0.05493 0.07548 -0.26738 -0.8517 0 0 0 0 0 0 -0.03095 0.34344 -0.35708 0 2.30374 -0.34931 -2.72396 PHE_141 -10.453 1.40593 2.78335 0.02644 0.23104 0.08834 -1.9787 0 0 0 0 0 0 -0.00777 1.39199 -0.42372 0 1.21829 -0.01742 -5.73522 ILE_142 -9.80011 1.36344 3.49668 0.04396 0.07742 -0.14324 -2.74853 0 0 0 0 0 0 -0.04145 0.16087 -0.33198 0 2.30374 -0.04792 -5.6671 ASN_143 -7.23022 0.75024 6.29768 0.01158 0.48406 -0.03596 -1.02212 0 0 0 0 0 0 0.30051 3.82422 0.02113 0 -1.34026 -0.10961 1.95125 LEU_144 -8.05062 1.49252 2.76486 0.0565 0.21437 -0.14949 -0.57948 0 0 0 0 0 0 0.1682 2.45802 -0.16942 0 1.66147 0.22553 0.09245 ALA_145 -4.95475 0.74234 0.7426 0.00171 0 -0.02388 -0.76593 0 0 0 0 0 0 -0.03594 0 -0.06466 0 1.32468 0.2125 -2.82133 LEU_146 -4.66588 0.52655 0.69809 0.01458 0.07766 -0.11277 -0.50514 0 0 0 0 0 0 0.24434 0.04807 -0.00027 0 1.66147 -0.07683 -2.09013 GLY_147 -2.21971 0.10287 1.95948 9e-05 0 -0.06446 -0.31386 0 0 0 0 0 0 -0.11996 0 -1.44111 0 0.79816 -0.30824 -1.60675 LEU_148 -6.6708 1.05717 1.37777 0.03066 0.06662 -0.05684 -0.42713 0 0 0 0 0 0 0.35802 2.32321 -0.22608 0 1.66147 -0.51737 -1.02329 ASP_149 -3.70812 0.33193 3.4031 0.00396 0.27828 -0.02191 -1.28391 0 0 0 0 0 0 0.09357 1.45185 0.02966 0 -2.14574 -0.44966 -2.01699 ILE_150 -6.6059 0.71623 2.25363 0.02304 0.11121 0.06177 -0.40132 0 0 0 0 0 0 -0.02203 1.0204 0.12985 0 2.30374 -0.36313 -0.7725 TYR_151 -4.67392 0.79207 2.80978 0.02195 0.29034 -0.11751 -0.51257 0 0 0 0 0 0 0.19033 1.66503 -0.01924 0.00018 0.58223 -0.15978 0.8689 LEU_152 -7.16098 0.96367 3.79651 0.02379 0.18132 -0.15981 -0.67842 0 0 0 0 0 0 -0.02414 0.75974 -0.24038 0 1.66147 -0.14715 -1.02438 ALA_153 -7.45383 0.69724 2.90633 0.00135 0 0.02184 -1.62233 0 0 0 0 0 0 0.1135 0 -0.24745 0 1.32468 -0.31665 -4.57532 ILE_154 -10.1478 2.00784 2.1895 0.04033 0.06685 0.01597 -1.69589 0 0 0 0 0 0 -0.0415 0.13027 -0.44257 0 2.30374 -0.15344 -5.72669 PHE_155 -6.47495 0.51109 3.78601 0.02644 0.2605 0.04269 -2.15149 0 0 0 0 0 0 0.05236 1.68568 -0.28662 0 1.21829 0.01068 -1.31932 ILE_156 -7.12872 0.83785 3.48691 0.05326 0.11654 -0.12175 -2.11135 0 0 0 0 0 0 -0.06134 1.33215 -0.25822 0 2.30374 -0.10742 -1.65834 LEU_157 -8.81443 0.6478 2.24228 0.0192 0.07446 0.01834 -1.35634 0 0 0 0 0 0 -0.04102 0.39768 -0.27808 0 1.66147 -0.22838 -5.65702 LEU_158 -8.89979 1.46359 2.67946 0.17507 0.13902 -0.16447 -1.64036 0 0 0 0 0 0 0.10195 3.75357 -0.27506 0 1.66147 -0.23579 -1.24134 ALA_159 -4.39311 0.2388 2.75691 0.00142 0 0.05439 -1.23201 0 0 0 0 0 0 0.0914 0 -0.27677 0 1.32468 -0.36891 -1.80319 ILE_160 -6.59264 0.9926 3.75688 0.03372 0.06844 -0.24511 -2.37217 0 0 0 0 0 0 -0.02222 0.18568 -0.42411 0 2.30374 -0.30581 -2.621 THR_161 -7.08978 0.84729 5.04037 0.0148 0.06264 -0.12941 -2.61892 0 0 0 0 0 0 -0.04121 0.14609 0.1863 0 1.15175 -0.04315 -2.47322 ALA_162 -5.14049 0.43856 3.49687 0.00129 0 -0.17985 -2.10221 0 0 0 0 0 0 -0.03729 0 -0.35225 0 1.32468 -0.32625 -2.87693 LEU_163 -5.91496 0.5439 4.49808 0.04547 0.2074 -0.02655 -3.45045 0 0 0 0 0 0 0.0642 1.92909 -0.17644 0 1.66147 -0.21237 -0.83116 TYR_164 -9.7882 0.59237 3.65697 0.02224 0.25965 -0.25824 0.58406 0 0 0 0 0 0 0.01176 1.71656 -0.0296 0.00554 0.58223 -0.00717 -2.65183 THR_165 -6.56597 0.65234 3.37872 0.01339 0.06362 -0.20311 -1.55542 0 0 0 0 0 0 0.10759 0.06134 0.01232 0 1.15175 -0.05244 -2.93586 ILE_166 -5.22059 0.46674 2.05112 0.03263 0.07504 -0.14175 -0.42544 0 0 0 0 0 0 0.18889 0.54313 -0.49911 0 2.30374 0.09423 -0.53138 THR_167 -2.56096 0.28927 2.19102 0.00646 0.06038 -0.07011 -1.06131 0 0 0 0 0 0 0.01743 0.04558 -0.61153 0 1.15175 0.03967 -0.50235 GLY_168 -2.68267 0.30123 2.36251 0.00034 0 -0.03976 0.58193 0 0 0 0 0 0 0.21163 0 -0.55609 0 0.79816 0.00587 0.98315 GLY_169 -2.11591 0.28258 1.75695 0.0001 0 -0.07251 0.9785 0 0 0 0 0 0 0.00775 0 -0.50084 0 0.79816 1.19912 2.3339 LEU_170 -6.571 1.26892 1.0828 0.02302 0.16951 0.0389 1.40365 0 0 0 -0.24921 0 0 0.61002 1.7044 0.66557 0 1.66147 2.02904 3.83709 ALA_171 -2.48299 0.48431 1.89222 0.00302 0 -0.00528 0.24154 0 0 0 -0.6737 0 0 0.15365 0 -0.12808 0 1.32468 0.77288 1.58226 ALA_172 -3.43248 0.5704 1.19981 0.00159 0 -0.2747 -0.16417 0 0 0 0 0 0 0.05752 0 -0.30171 0 1.32468 0.31956 -0.69951 VAL_173 -7.58273 0.89719 1.4725 0.02211 0.05445 -0.26548 -0.96196 0 0 0 0 0 0 -0.04246 0.0298 -0.60516 0 2.64269 0.31354 -4.02551 ILE_174 -6.73715 0.90727 3.27669 0.05854 0.08623 -0.24489 -0.36624 0 0 0 0 0 0 0.05697 1.03371 0.06678 0 2.30374 -0.13326 0.30837 TYR_175 -6.74043 0.96984 2.54916 0.02386 0.30325 -0.23895 -0.57342 0 0 0 0 0 0 0.29367 1.43764 -0.44642 0.00014 0.58223 0.03661 -1.80284 THR_176 -7.91414 1.16861 4.39556 0.00688 0.05664 -0.26661 -0.8368 0 0 0 0 0 0 0.04794 0.10676 0.08526 0 1.15175 0.01548 -1.98267 ASP_177 -4.50909 0.29419 5.13847 0.00286 0.61837 -0.3885 -1.90567 0 0 0 0 0 0 0.01609 2.82222 0.14399 0 -2.14574 -0.18807 -0.10088 THR_178 -4.6312 0.2137 4.9788 0.00824 0.05721 -0.24074 -2.78699 0 0 0 -0.97791 0 0 -0.01929 0.00619 -0.0077 0 1.15175 -0.06129 -2.30923 LEU_179 -6.20394 0.51864 3.45649 0.01559 0.1468 -0.00379 -1.48648 0 0 0 0 0 0 0.00475 0.30912 -0.15156 0 1.66147 0.22108 -1.51182 GLN_180 -8.54801 0.50403 6.45461 0.00651 0.1774 -0.42092 -2.39968 0 0 0 0 -1.02546 0 -0.01916 2.42448 -0.15875 0 -1.45095 0.01927 -4.43664 THR_181 -5.78417 0.32241 4.20077 0.00989 0.06134 -0.31697 -2.56262 0 0 0 0 0 0 -0.01052 -0.00313 -0.01542 0 1.15175 -0.06693 -3.01362 ALA_182 -4.16799 0.25688 3.24499 0.00154 0 -0.11643 -1.70416 0 0 0 0 0 0 -0.03665 0 -0.2043 0 1.32468 -0.08986 -1.49131 ILE_183 -6.52781 0.65717 2.94737 0.05735 0.12712 -0.2331 -1.94227 0 0 0 0 0 0 -0.03784 1.0092 -0.18469 0 2.30374 -0.17752 -2.0013 MET_184 -10.0336 1.2298 4.08259 0.00828 0.07793 -0.45554 -1.9328 0 0 0 0 0 0 -0.04277 1.57571 -0.07218 0 1.65735 -0.08913 -3.99435 LEU_185 -6.27452 0.46884 3.04302 0.03341 0.16883 -0.06733 -1.62365 0 0 0 0 0 0 0.04889 2.26314 -0.18819 0 1.66147 -0.02957 -0.49565 VAL_186 -5.37561 0.57569 3.52341 0.02137 0.05367 -0.08523 -1.71951 0 0 0 0 0 0 -0.06127 0.19506 -0.09233 0 2.64269 -0.06668 -0.38875 GLY_187 -5.74236 1.10482 4.391 0.00015 0 -0.0649 -2.37176 0 0 0 0 0 0 -0.04561 0 0.46468 0 0.79816 0.25812 -1.20768 SER_188 -6.85566 0.85605 6.43013 0.00229 0.07056 -0.03957 -3.04011 0 0 0 -0.61332 0 0 0.11402 0.91838 0.28881 0 -0.28969 0.33657 -1.82152 PHE_189 -4.45895 0.46432 4.68233 0.02253 0.21098 -0.09175 -1.58385 0 0 0 0 0 0 -0.01976 1.45006 -0.28263 0 1.21829 -0.08367 1.52789 ILE_190 -7.20684 0.72082 3.02359 0.03385 0.07059 -0.08671 -1.76505 0 0 0 0 0 0 0.15966 0.10364 -0.38886 0 2.30374 -0.07395 -3.10553 LEU_191 -10.4356 2.0879 2.89146 0.04942 0.0852 -0.2201 -2.1992 0 0 0 0 0 0 -0.0268 0.27521 -0.27208 0 1.66147 -0.14813 -6.25124 THR_192 -7.01001 0.72485 4.58493 0.00532 0.05157 -0.18868 -2.62008 0 0 0 0 0 0 0.41481 0.31757 0.06232 0 1.15175 -0.10662 -2.61227 GLY_193 -3.79211 0.11344 4.21193 0.00017 0 -0.19872 -1.49477 0 0 0 0 0 0 -0.01339 0 0.56283 0 0.79816 0.22541 0.41294 PHE_194 -7.47438 0.67336 4.86731 0.02268 0.25149 -0.32425 -1.73723 0 0 0 0 0 0 -0.01893 1.92884 -0.22034 0 1.21829 0.29979 -0.51338 ALA_195 -6.4135 0.74319 2.43287 0.00206 0 0.06593 -1.60237 0 0 0 0 0 0 0.26181 0 -0.232 0 1.32468 -0.21948 -3.63681 PHE_196 -10.6237 1.52039 4.49168 0.02851 0.1597 -0.2841 -2.58933 0 0 0 0 0 0 0.28882 2.62349 0.06361 0 1.21829 -0.37936 -3.48201 ASN_197 -5.04509 0.45507 5.30104 0.00566 0.24379 -0.41104 -2.05859 0 0 0 0 0 0 -0.01196 1.17353 0.36226 0 -1.34026 -0.02842 -1.35401 GLU_198 -5.08221 0.44109 3.60433 0.00693 0.75513 -0.33274 -0.39677 0 0 0 0 0 0 0.14677 2.81607 -0.34835 0 -2.72453 -0.2059 -1.32018 VAL_199 -7.90137 1.68448 1.53192 0.01991 0.0359 0.25763 -0.18827 0 0 0 0 0 0 -0.02696 0.65157 0.12816 0 2.64269 -0.22681 -1.39114 GLY_200 -4.26674 0.4315 3.50344 0.00013 0 -0.01478 -1.98156 0 0 0 0 0 0 -0.03789 0 0.52689 0 0.79816 0.23605 -0.8048 GLY_201 -2.4977 0.28823 2.78251 2e-05 0 -0.25021 -1.20928 0 0 0 0 0 0 0.07876 0 -1.28064 0 0.79816 0.30751 -0.98265 TYR_202 -2.98491 0.34636 2.30694 0.02497 0.34025 -0.09613 0.58566 0 0 0 0 0 0 -0.06114 1.68678 0.28354 0.01889 0.58223 0.05238 3.08583 GLU_203 -6.00818 0.68408 6.72764 0.00691 0.31873 0.33995 -2.86031 0 0 0 0 -0.31767 0 -0.04896 2.58219 -0.10261 0 -2.72453 -0.29827 -1.70103 ALA_204 -3.76743 0.94192 3.01002 0.00125 0 -0.0328 -1.63293 0 0 0 0 0 0 0.12345 0 0.75928 0 1.32468 2.30474 3.03218 PHE_205 -4.72288 1.20337 2.12833 0.03049 0.29628 -0.10538 0.43996 0 0 0 0 0 0 -0.01318 1.99322 0.12244 0 1.21829 2.48932 5.08026 MET_206 -3.34747 0.51973 2.26815 0.0145 0.10315 -0.23666 -0.04872 0 0 0 0 0 0 0.10572 1.05158 -0.10676 0 1.65735 -0.17765 1.80291 ASP_207 -3.90352 0.59284 4.28141 0.00373 0.32221 -0.24142 -0.61297 0 0 0 0 0 0 0.18103 2.2943 0.21959 0 -2.14574 0.02609 1.01755 LYS_208 -7.12023 0.83307 4.82595 0.01017 0.23163 -0.11674 -0.18702 0 0 0 0 0 0 -0.06551 2.63769 -0.03441 0 -0.71458 0.23916 0.53918 TYR_209 -4.90801 0.82057 1.61606 0.02398 0.29281 0.21666 0.21224 0 0 0 0 0 0 -0.01521 1.66639 -0.11996 0.00057 0.58223 0.294 0.68235 MET_210 -6.0303 1.72608 2.40477 0.01272 0.10232 0.04903 -0.68477 0 0 0 0 0 0 2.1638 1.72374 0.9531 0 1.65735 5.20831 9.28615 LYS_211 -3.73904 0.62526 2.67564 0.00801 0.12464 -0.02646 -1.26695 0 0 0 0 0 0 -0.03665 1.03945 -0.07325 0 -0.71458 4.89925 3.51531 ALA_212 -3.61379 0.51975 2.89208 0.00148 0 -0.03206 -0.53525 0 0 0 0 0 0 -0.06138 0 -0.23563 0 1.32468 -0.46608 -0.20619 ILE_213 -7.83002 1.3543 3.68103 0.04126 0.08851 -0.20854 -2.14836 0.00036 0 0 0 0 0 1.31573 0.72906 -0.56208 0 2.30374 4.8663 3.6313 PRO_214 -7.76795 2.1369 3.38646 0.00351 0.03646 -0.21408 -2.29951 0.13202 0 0 0 0 0 -0.06601 0.62866 -0.61934 0 -1.64321 5.30502 -0.98108 THR_215 -3.88774 0.33539 3.17015 0.00634 0.06604 -0.11109 -1.65056 0 0 0 0 0 0 0.52607 0.01372 -0.11232 0 1.15175 -0.12878 -0.62102 LYS_216 -3.83982 0.48143 4.69263 0.00876 0.16013 0.09606 -3.11165 0 0 0 0 -0.31767 0 0.12701 1.19422 -0.13187 0 -0.71458 -0.32602 -1.68137 VAL_217 -5.12535 0.67823 1.84781 0.02203 0.05425 -0.10235 -0.04676 0 0 0 0 0 0 0.22427 0.29458 -0.4157 0 2.64269 0.24284 0.31654 SER_218 -4.42316 0.58116 3.88984 0.00389 0.03409 0.09112 -0.7518 0 0 0 0 0 0 0.11806 0.74488 -0.16213 0 -0.28969 0.77395 0.61021 ASN_219 -4.43216 0.51958 3.63085 0.00587 0.74417 -0.32671 -1.45966 0 0 0 0 0 0 -0.06618 2.09733 0.34112 0 -1.34026 0.73858 0.45254 GLY_220 -3.18741 0.30767 3.10486 8e-05 0 -0.1694 -0.30737 0 0 0 0 0 0 -0.13303 0 0.43405 0 0.79816 0.38801 1.2356 ASN_221 -6.86476 0.52941 5.50167 0.00579 0.27639 -0.02212 -2.44933 0 0 0 0 -0.98967 0 0.10869 1.47492 -0.05567 0 -1.34026 -0.13972 -3.96467 PHE_222 -8.67509 1.42194 1.17812 0.02867 0.27841 -0.33878 -1.06398 0 0 0 0 0 0 0.02357 2.56102 -0.23087 0 1.21829 -0.42297 -4.02167 THR_223 -5.20968 0.51057 2.32156 0.00865 0.0553 -0.2886 0.40005 0 0 0 0 0 0 -0.01904 0.05574 -0.01913 0 1.15175 -0.15729 -1.19013 ALA_224 -4.82207 0.63935 1.06959 0.00137 0 -0.08446 0.49933 0 0 0 0 0 0 0.01168 0 -0.31867 0 1.32468 -0.25095 -1.93015 LYS_225 -3.34802 0.25676 1.91732 0.00999 0.1798 -0.22925 -0.19829 0 0 0 0 0 0 -0.06251 0.94611 0.15496 0 -0.71458 -0.29164 -1.37933 GLU_226 -5.20588 0.47307 4.04541 0.00667 0.28844 -0.29786 -0.00182 0 0 0 0 0 0 0.07628 3.48766 0.1126 0 -2.72453 -0.01317 0.24685 GLU_227 -3.59331 0.53152 3.24988 0.00779 0.54216 -0.37372 0.15318 0 0 0 0 0 0 0.00013 2.7692 -0.01757 0 -2.72453 -0.13506 0.40967 CYS_228 -2.39385 0.32016 0.96206 0.00329 0.02664 -0.05949 -0.38827 0 0 0 0 0 0 -0.03855 0.76724 0.3179 0 3.25479 -0.22097 2.55096 TYR_229 -3.18488 0.76592 1.7784 0.02536 0.30166 -0.06938 -0.25788 0 0 0 -0.40885 0 0 0.45529 2.14639 0.18356 8e-05 0.58223 0.16649 2.48437 THR_230 -3.77276 1.00498 4.01025 0.0055 0.08847 -0.25198 -0.06969 0.00029 0 0 -0.40885 0 0 0.02534 0.16634 -0.29342 0 1.15175 5.3783 7.03452 PRO_231 -5.17444 0.91345 2.93201 0.00229 0.04325 -0.07942 -0.56079 0.08073 0 0 0 0 0 -0.04895 0.25446 0.14523 0 -1.64321 5.00997 1.8746 ARG_232 -5.30253 0.37922 5.12035 0.01495 0.27316 -0.18818 -0.65526 0 0 0 0 -0.98967 0 0.02544 1.55994 0.16123 0 -0.09474 0.24984 0.55375 ALA_233 -2.46616 0.38389 2.28005 0.00134 0 -0.26698 -0.21485 0 0 0 0 0 0 -0.04479 0 0.26317 0 1.32468 0.50393 1.76428 ASP_234 -1.97082 0.16583 2.46054 0.00633 0.36602 -0.28356 -0.59697 0 0 0 0 0 0 0.06081 1.98215 -0.46472 0 -2.14574 0.05989 -0.36022 SER_235 -1.91934 0.29004 1.92561 0.002 0.0681 -0.18053 0.48846 0 0 0 0 0 0 -0.03109 0.28048 -0.04477 0 -0.28969 -0.14704 0.44223 PHE_236 -6.53482 1.0362 1.97803 0.03245 0.1021 -0.24673 0.32512 0 0 0 0 0 0 -0.03194 1.65056 0.08533 0 1.21829 -0.31427 -0.69967 HIS_237 -4.40474 0.3266 3.48675 0.00443 0.40127 -0.19294 -1.10386 0 0 0 0 0 0 -0.01075 1.79797 -0.39637 0 -0.30065 0.13654 -0.25575 ILE_238 -5.40308 0.53957 1.0055 0.03088 0.20811 -0.28015 0.5165 0 0 0 0 0 0 -0.05282 0.78274 0.3517 0 2.30374 0.31174 0.31444 PHE_239 -3.17975 0.39999 1.66284 0.02277 0.275 -0.07567 -0.36306 0 0 0 -0.32292 0 0 0.12968 1.97945 0.09721 0 1.21829 -0.20456 1.63927 ARG_240 -2.98493 0.27163 2.69119 0.02121 0.75041 -0.07407 -1.03022 0 0 0 -0.32292 0 0 -0.04566 1.31592 -0.17331 0 -0.09474 0.07409 0.3986 ASP_241 -4.12474 0.59884 3.83876 0.00674 0.75198 -0.15011 -0.57074 0.00337 0 0 0 0 0 0.01726 1.55913 -0.58208 0 -2.14574 0.28898 -0.50835 PRO_242 -2.35671 0.26848 1.26886 0.00277 0.06957 -0.19495 0.26272 0.14062 0 0 0 0 0 -0.05292 0.14287 -1.03966 0 -1.64321 -0.27253 -3.40407 ILE_243 -4.59466 0.78943 0.08573 0.04029 0.07917 -0.02244 0.44601 0 0 0 0 0 0 0.11102 0.24864 -0.70858 0 2.30374 -0.60579 -1.82745 THR_244 -3.43417 0.59905 1.79694 0.00614 0.05449 -0.17765 0.07725 0 0 0 0 0 0 0.01216 0.07803 -0.10812 0 1.15175 -0.16454 -0.10867 GLY_245 -4.10037 0.50456 1.99284 0.00011 0 -0.31164 0.06184 0 0 0 0 0 0 -0.14144 0 0.24803 0 0.79816 0.34196 -0.60596 ASP_246 -5.23584 1.06607 3.97558 0.00437 0.32235 -0.196 -0.43654 0 0 0 0 0 0 0.04666 1.45831 -0.01971 0 -2.14574 0.08628 -1.0742 MET_247 -6.07124 0.82043 2.87684 0.01617 0.00945 -0.27418 0.22499 0.0091 0 0 0 0 0 0.30641 1.39686 0.20459 0 1.65735 -0.21876 0.95801 PRO_248 -7.37062 1.98335 2.62533 0.00369 0.0874 -0.26154 -1.05981 0.05001 0 0 0 0 0 -0.01911 0.23932 -1.06469 0 -1.64321 -0.40432 -6.83419 TRP_249 -8.39559 1.23771 4.04799 0.02401 0.43339 0.09819 -0.17689 0.01858 0 0 0 -1.0531 0 -0.03371 1.66742 0.064 0 2.26099 5.00726 5.20025 PRO_250 -5.57442 1.37965 1.59998 0.00369 0.06154 -0.09761 0.2837 0.02685 0 0 0 0 0 -0.02239 0.42955 0.04731 0 -1.64321 5.47494 1.96958 GLY_251 -3.71346 0.38925 2.5509 0.00011 0 -0.23988 -0.63025 0 0 0 0 0 0 -0.05502 0 -1.50663 0 0.79816 0.3042 -2.10262 LEU_252 -4.1826 0.49872 1.29517 0.02411 0.22675 -0.19366 0.78891 0 0 0 0 0 0 0.23662 1.25031 -0.30189 0 1.66147 0.06747 1.37138 ILE_253 -2.4896 0.10526 0.82155 0.02893 0.1216 -0.14936 0.16239 0 0 0 0 0 0 0.03728 0.11489 0.6461 0 2.30374 -0.11959 1.58318 PHE_254 -5.32046 0.69452 3.03498 0.02633 0.23846 -0.05696 -0.29355 0 0 0 0 0 0 0.43265 2.06621 0.36559 0 1.21829 0.38135 2.78742 GLY_255 -2.57479 0.43347 2.33542 0.00016 0 -0.09377 -1.17306 0 0 0 0 0 0 -0.14428 0 0.298 0 0.79816 1.08378 0.96307 LEU_256 -7.38212 1.33802 1.77145 0.02998 0.27797 0.10301 -0.98501 0 0 0 0 0 0 -0.06953 1.1544 -0.18379 0 1.66147 0.67801 -1.60613 ALA_257 -3.18985 0.33225 2.65259 0.00132 0 -0.20014 -0.70631 0 0 0 0 0 0 -0.06108 0 -0.40368 0 1.32468 -0.30872 -0.55895 ILE_258 -5.42322 0.64157 3.13898 0.03012 0.06711 -0.19397 -1.326 0 0 0 0 0 0 -0.03527 0.28975 -0.37661 0 2.30374 -0.26254 -1.14633 LEU_259 -7.95679 0.45514 3.57983 0.01903 0.07729 -0.20779 -1.62182 0 0 0 0 0 0 -0.00364 0.18057 -0.29334 0 1.66147 -0.1609 -4.27095 ALA_260 -6.55348 0.75992 3.19827 0.00135 0 -0.14707 -2.53155 0 0 0 0 0 0 0.55708 0 -0.10536 0 1.32468 -0.22943 -3.7256 LEU_261 -8.11019 1.34 2.90738 0.02526 0.07704 -0.05203 -2.35974 0 0 0 0 0 0 0.07499 0.41518 -0.27606 0 1.66147 -0.19199 -4.48869 TRP_262 -10.9155 1.21885 5.54196 0.02097 0.31635 0.08117 -2.84817 0 0 0 0 0 0 -0.02 1.19212 -0.25827 0 2.26099 -0.14825 -3.55777 TYR_263 -8.43401 0.77723 4.46163 0.02931 0.20253 -0.33371 -1.5751 0 0 0 0 0 0 0.17633 3.68968 -0.41807 0 0.58223 0.4638 -0.37814 TRP_264 -8.58879 1.21487 2.69043 0.02194 0.48069 -0.0699 -1.34155 0 0 0 0 0 0 0.2405 2.62882 -0.02799 0 2.26099 0.41983 -0.07018 CYS_265 -6.43292 0.85221 1.53561 0.00395 0.0513 -0.10596 -0.42542 0 0 0 0 0 0 -0.02534 1.12489 0.1848 0 3.25479 0.54276 0.56068 THR_266 -5.92405 0.45136 3.96231 0.00636 0.04335 -0.25087 -0.96109 0 0 0 0 0 0 0.22482 0.53703 -0.45907 0 1.15175 1.24798 0.02989 ASP_267 -4.48979 0.14414 3.77493 0.00369 0.65749 -0.06668 -1.58004 0 0 0 0 0 0 -0.00909 2.58563 0.25076 0 -2.14574 0.85286 -0.02184 GLN_268 -5.39968 0.80539 4.9005 0.02005 0.39739 -0.02925 -1.8726 0 0 0 0 -0.79416 0 -0.04954 2.76075 0.161 0 -1.45095 0.55708 0.00598 VAL_269 -5.70504 0.57855 3.17677 0.02928 0.05649 0.20589 -1.86942 0 0 0 0 0 0 -0.06096 0.17844 -0.00159 0 2.64269 0.22426 -0.54463 ILE_270 -6.89476 1.16346 2.75232 0.02966 0.08996 -0.29382 -0.64831 0 0 0 0 0 0 -0.10334 0.46012 0.48775 0 2.30374 -0.15449 -0.80771 VAL_271 -6.28829 1.75794 1.79601 0.02531 0.08258 -0.10828 -0.8692 0 0 0 0 0 0 -0.03054 1.29547 0.53089 0 2.64269 -0.08928 0.7453 GLN_272 -8.71832 0.88084 6.15493 0.0071 0.22421 -0.59148 -1.71208 0 0 0 0 0 0 0.01334 2.95303 0.02202 0 -1.45095 0.24772 -1.96964 ARG_273 -6.83843 0.78653 5.34049 0.01503 0.35326 -0.44984 -0.52329 0 0 0 -0.50983 0 0 -0.02887 2.29417 -0.03108 0 -0.09474 0.22724 0.54066 CYS_274 -5.76681 0.5007 2.16662 0.002 0.01313 -0.16398 -0.89193 0 0 0 0 0 0 0.02296 0.30913 0.25788 0 3.25479 -0.25724 -0.55275 LEU_275 -8.44046 2.98429 1.34361 0.04704 0.06212 -0.20891 -0.20692 0 0 0 0 0 0 -0.02949 3.03792 -0.26847 0 1.66147 -0.21986 -0.23767 SER_276 -2.99023 0.16598 3.44738 0.0019 0.0609 -0.02518 -0.98668 0 0 0 -0.50983 0 0 -0.09873 0.19424 -0.40935 0 -0.28969 -0.08763 -1.52692 ALA_277 -2.64088 0.4554 1.32186 0.00163 0 -0.19411 -0.22896 0 0 0 0 0 0 -0.03733 0 -0.37807 0 1.32468 -0.33438 -0.71015 LYS_278 -5.18242 0.45883 4.19942 0.02244 0.23119 -0.46265 0.12868 0 0 0 0 0 0 0.35778 2.04251 0.50138 0 -0.71458 0.09558 1.67815 ASN_279 -3.0985 0.32595 2.73963 0.00613 0.25343 0.11776 -1.53797 0 0 0 0 0 0 0.13938 1.72714 0.23494 0 -1.34026 0.30465 -0.12771 MET_280 -5.30738 0.86305 2.6706 0.01086 0.06407 -0.10517 -0.53127 0 0 0 0 0 0 -0.02184 1.72631 0.08953 0 1.65735 -0.01838 1.09772 SER_281 -2.88331 0.20009 2.66533 0.00144 0.02452 -0.08557 -0.19008 0 0 0 0 0 0 0.00459 0.67087 0.21781 0 -0.28969 -0.08576 0.25024 HIS_D_282 -5.693 0.73396 5.23538 0.00416 0.39384 -0.43895 -0.95577 0 0 0 0 0 0 0.24352 1.52557 -0.06889 0 -0.30065 -0.16125 0.5179 VAL_283 -8.81972 1.65882 4.09623 0.0494 0.05351 -0.19904 -1.81361 0 0 0 0 0 0 0.0324 0.10539 -0.10528 0 2.64269 -0.1433 -2.44252 LYS_284 -7.31786 0.59386 5.63168 0.01217 0.14135 -0.38505 -1.54159 0 0 0 0 0 0 -0.03373 2.15056 -0.02346 0 -0.71458 -0.33486 -1.8215 ALA_285 -4.75041 0.4146 4.54419 0.00132 0 -0.00161 -2.06003 0 0 0 0 0 0 -0.03398 0 -0.14228 0 1.32468 -0.45088 -1.15441 ASP_286 -8.56509 0.90756 8.98981 0.0097 0.36719 -0.36436 -2.70744 0 0 0 0 0 0 -0.04198 1.72735 -0.16213 0 -2.14574 -0.36526 -2.35039 CYS_287 -7.34875 0.81297 4.10475 0.00206 0.01148 -0.18135 -3.06719 0 0 0 0 0 0 0.04466 0.23719 0.35538 0 3.25479 -0.20152 -1.97553 THR_288 -5.32488 0.36242 4.15733 0.00498 0.05447 0.03717 -1.76867 0 0 0 0 0 0 0.63812 0.11781 -0.13379 0 1.15175 -0.26228 -0.96556 LEU_289 -9.14753 1.58291 3.50075 0.02072 0.15871 -0.04652 -1.35742 0 0 0 0 0 0 -0.02351 1.01342 -0.17662 0 1.66147 -0.11999 -2.93361 CYS_290 -8.7789 0.90375 4.72476 0.00297 0.04297 -0.1392 -1.57648 0 0 0 0 0 0 -0.02146 0.90419 0.25109 0 3.25479 0.35634 -0.0752 GLY_291 -5.40181 0.84041 3.97992 0.00014 0 -0.2791 -0.87152 0 0 0 0 0 0 -0.03597 0 0.53756 0 0.79816 0.60515 0.17293 TYR_292 -5.47986 0.46541 3.87658 0.02342 0.23773 0.14927 -1.678 0 0 0 0 0 0 0.12385 1.52774 -0.22209 0.00011 0.58223 0.26961 -0.12398 LEU_293 -9.4023 1.22913 2.87182 0.01977 0.07576 -0.09225 -2.23348 0 0 0 0 0 0 0.01298 0.12151 -0.27625 0 1.66147 -0.22545 -6.23728 LYS_294 -9.70892 1.29468 7.88711 0.01622 0.35099 -0.58139 -1.21168 0 0 0 0 0 0 0.15428 2.90928 0.03495 0 -0.71458 -0.14756 0.28338 LEU_295 -7.21414 0.90463 2.40331 0.03424 0.08644 0.21268 -1.96414 0 0 0 -0.53705 0 0 0.06564 0.20256 -0.29686 0 1.66147 -0.0857 -4.52692 LEU_296 -4.90434 0.95757 3.23957 0.0183 0.06986 0.31733 -1.70497 0.01785 0 0 0 0 0 0.19763 0.20794 -0.28178 0 1.66147 0.85445 0.65088 PRO_297 -7.47424 2.43402 3.92777 0.00335 0.03867 0.05192 -2.29002 0.11655 0 0 0 0 0 -0.09999 1.73767 -0.19885 0 -1.64321 0.95896 -2.43742 MET_298 -9.03743 1.13955 2.92605 0.00701 0.05403 -0.08795 -1.60385 0 0 0 0 0 0 -0.07618 2.78977 -0.13257 0 1.65735 -0.13316 -2.49737 PHE_299 -5.92675 0.7599 1.85643 0.02287 0.27386 -0.26232 -0.68755 0 0 0 0 0 0 0.07622 1.4997 -0.19627 0 1.21829 -0.31712 -1.68274 LEU_300 -7.93124 0.93904 2.63994 0.01915 0.12471 -0.08026 -0.99874 0 0 0 -0.61332 0 0 -0.02248 1.78863 -0.19714 0 1.66147 0.07607 -2.59415 MET_301 -10.1455 1.1699 3.50016 0.00863 0.10232 -0.19442 -0.91191 0 0 0 0 0 0 0.16941 1.51574 0.42894 0 1.65735 0.52438 -2.17499 VAL_302 -8.27042 0.93945 2.90655 0.01698 0.04542 -0.15884 -1.5719 0 0 0 0 0 0 -0.00715 0.00498 -0.51854 0 2.64269 0.31777 -3.65301 MET_303 -9.06905 1.1764 3.02886 0.019 0.30574 0.1182 -2.32018 0.02301 0 0 0 0 0 0.34355 1.46469 0.18276 0 1.65735 5.2676 2.19793 PRO_304 -7.25761 1.01145 2.67643 0.00217 0.03457 -0.28997 -1.03233 0.24021 0 0 0 0 0 -0.14001 0.57015 -0.27168 0 -1.64321 5.18883 -0.91101 GLY_305 -5.52947 0.69484 3.82386 0.0001 0 -0.10647 -2.22371 0 0 0 0 0 0 -0.03437 0 0.74449 0 0.79816 0.23141 -1.60115 MET_306 -11.7607 1.50755 4.17619 0.01324 0.00937 -0.07922 -1.87549 0 0 0 0 0 0 0.07114 1.48005 0.02589 0 1.65735 0.2513 -4.52333 ILE_307 -9.76337 1.16166 2.42164 0.08972 0.07567 -0.14162 -1.33985 0 0 0 0 0 0 0.07463 0.19211 -0.38998 0 2.30374 -0.01448 -5.33012 SER_308 -6.31146 0.44074 5.41792 0.00194 0.06632 -0.13609 -1.65052 0 0 0 0 -0.49751 0 -0.03358 1.05611 0.28189 0 -0.28969 -0.07764 -1.73156 ARG_309 -9.81222 0.76983 8.53662 0.03258 1.0285 0.46162 -3.50453 0 0 0 -0.95432 0 0 0.08909 2.93955 -0.13422 0 -0.09474 -0.28405 -0.92629 ILE_310 -9.59776 1.09064 4.1192 0.03122 0.06745 -0.1859 -1.74073 0 0 0 0 0 0 -0.04403 0.08615 -0.42938 0 2.30374 -0.23937 -4.53877 LEU_311 -7.99432 1.31601 2.02884 0.01549 0.08452 0.04174 -0.92652 0 0 0 0 0 0 0.07855 0.26905 -0.29526 0 1.66147 -0.18651 -3.90693 TYR_312 -8.56759 0.83082 3.63528 0.02171 0.27141 -0.24862 -0.76086 0 0 0 0 0 0 0.06737 1.98066 0.09646 0.00184 0.58223 -0.27448 -2.36377 THR_313 -3.91384 0.17836 3.29559 0.00784 0.06691 0.02023 -0.91147 0 0 0 0 0 0 0.35365 0.017 -0.46606 0 1.15175 -0.23366 -0.4337 GLU_314 -6.51834 0.5957 5.25396 0.00482 0.22673 -0.37539 0.07567 0 0 0 0 0 0 -0.00126 3.28477 -0.02112 0 -2.72453 -0.31007 -0.50905 LYS_315 -1.56226 0.12568 1.48063 0.00735 0.12752 -0.05615 1.01671 0 0 0 0 0 0 0.09077 0.86641 -0.12401 0 -0.71458 -0.35044 0.90763 ILE_316 -2.71814 0.40533 1.07699 0.03989 0.18608 -0.15226 0.27259 0 0 0 0 0 0 -0.02855 1.09434 0.19504 0 2.30374 -0.24349 2.43156 ALA_317 -3.48743 0.52151 1.5268 0.00142 0 -0.11524 0.35403 0 0 0 0 0 0 0.00365 0 0.28285 0 1.32468 0.21291 0.62519 CYS_318 -1.88851 0.11968 0.79514 0.00772 0.05835 -0.12164 0.47815 0 0 0 0 0 0 0.30952 0.05364 -0.35403 0 3.25479 1.07388 3.7867 VAL_319 -4.7033 0.38839 0.28596 0.01443 0.04022 -0.12309 -0.62699 0 0 0 0 0 0 0.01742 0.03644 -0.66467 0 2.64269 0.6217 -2.0708 LEU_320 -5.90487 0.92284 4.1094 0.02208 0.05508 -0.22063 -2.33044 0.02396 0 0 -0.60375 0 0 0.02227 0.05973 -0.36197 0 1.66147 -0.33254 -2.87736 PRO_321 -3.86194 0.73461 2.39842 0.00218 0.03506 -0.08528 -0.92252 0.15517 0 0 0 0 0 -0.11983 0.08834 -0.40875 0 -1.64321 -0.00345 -3.63118 GLU_322 -4.5414 0.6214 3.82928 0.00639 0.28761 -0.32076 -1.02339 0 0 0 0 0 0 -0.04972 2.50724 -0.30784 0 -2.72453 -0.131 -1.84672 GLU_323 -7.69037 0.51413 7.09515 0.00735 0.29517 -0.43669 -3.65287 0 0 0 -0.60375 0 0 0.04588 2.8895 -0.19984 0 -2.72453 -0.47838 -4.93924 CYS_324 -6.68223 0.48208 3.96806 0.00184 0.00919 -0.24645 -1.23645 0 0 0 0 0 0 -0.03605 0.22668 0.35641 0 3.25479 -0.00646 0.09141 GLN_325 -3.90248 0.41037 3.60953 0.00798 0.20737 -0.28903 -0.66544 0 0 0 0 0 0 0.00699 2.36499 -0.18971 0 -1.45095 0.0025 0.11212 LYS_326 -4.07074 0.32346 3.25181 0.00971 0.16598 -0.24765 -0.97593 0 0 0 0 0 0 -0.05201 0.98235 0.0168 0 -0.71458 -0.27956 -1.59036 TYR_327 -5.65984 0.47119 2.7479 0.02372 0.25921 -0.4849 -0.99337 0 0 0 0 0 0 0.04536 1.51244 0.23834 0.00036 0.58223 0.00781 -1.24956 CYS_328 -5.6075 0.38496 2.84142 0.00242 0.01216 -0.06577 -1.1684 0 0 0 -0.4869 0 0 0.05411 0.15552 -0.07779 0 3.25479 0.48238 -0.2186 GLY_329 -3.89209 0.56003 2.39485 0.0003 0 -0.26632 -0.19307 0 0 0 0 0 0 -0.04978 0 -0.6261 0 0.79816 0.37088 -0.90315 THR_330 -5.81539 0.74522 3.33023 0.02412 0.07705 -0.34853 -0.76663 0.00537 0 0 -0.26418 -0.49751 0 0.27062 1.17238 0.14858 0 1.15175 0.01222 -0.7547 PRO_331 -6.49635 1.02516 3.17245 0.00476 0.12775 -0.08059 -1.09264 0.02682 0 0 0 0 0 0.08001 0.12068 -0.89665 0 -1.64321 0.05267 -5.59914 VAL_332 -2.89373 0.25005 2.28025 0.0195 0.03863 0.06465 -1.0102 0 0 0 0 0 0 -0.02117 0.34156 0.40125 0 2.64269 -0.07332 2.04015 GLY_333 -2.80955 0.37123 2.32172 7e-05 0 -0.05781 0.04154 0 0 0 0 0 0 0.02514 0 0.4622 0 0.79816 -0.08457 1.06813 CYS_334 -5.36606 0.73029 3.23467 0.00564 0.01786 -0.01982 -1.17585 0 0 0 0 0 0 0.19701 0.17989 -0.18487 0 3.25479 0.97218 1.84573 THR_335 -7.38539 0.7725 4.69249 0.00932 0.05503 -0.36188 -1.24978 0 0 0 -1.01761 0 0 -0.00913 0.23559 0.20031 0 1.15175 0.8824 -2.02439 ASN_336 -7.09254 0.86858 4.20303 0.00813 0.29839 -0.27342 -0.43551 0 0 0 0 0 0 -0.05937 1.27154 0.06972 0 -1.34026 -0.12498 -2.60668 ILE_337 -9.17401 1.65764 3.37334 0.06311 0.11268 -0.04071 -1.55509 0 0 0 0 0 0 0.03248 3.96876 0.39415 0 2.30374 -0.16313 0.97295 ALA_338 -5.61342 0.65053 2.74722 0.00164 0 -0.24022 -0.68864 0 0 0 0 0 0 0.00553 0 0.25319 0 1.32468 0.3717 -1.18779 TYR_339 -10.2182 2.30777 2.90651 0.02146 0.28775 -0.35664 -0.72154 0.00127 0 0 0 0 0 0.3418 1.92962 -0.11698 0.00702 0.58223 5.65241 2.62453 PRO_340 -8.83212 2.2529 3.35222 0.00261 0.03473 -0.16056 -1.6591 0.12718 0 0 0 0 0 -0.025 0.08155 -0.27417 0 -1.64321 5.24326 -1.49971 THR_341 -7.71622 0.68231 6.10249 0.01538 0.06339 0.03076 -3.27852 0 0 0 -0.4869 0 0 0.07031 0.05319 0.01159 0 1.15175 0.07778 -3.22268 LEU_342 -8.73237 0.8595 2.42625 0.01377 0.0714 -0.23212 -1.3925 0 0 0 0 0 0 -0.02607 3.05804 -0.29572 0 1.66147 -0.13329 -2.72165 VAL_343 -8.29882 1.09911 1.44862 0.01397 0.04385 -0.0518 -0.76731 0 0 0 0 0 0 0.25686 -0.01859 -0.29668 0 2.64269 -0.20826 -4.13635 VAL_344 -6.64907 0.96178 2.03363 0.0332 0.05588 -0.02744 -0.42901 0 0 0 0 0 0 -0.01894 0.00313 -0.51233 0 2.64269 -0.01149 -1.91798 GLU_345 -3.9848 0.3506 2.40328 0.00838 0.79649 -0.03675 -0.42178 0 0 0 0 0 0 -0.04155 2.75972 -0.21709 0 -2.72453 -0.09779 -1.20581 LEU_346 -5.52214 0.64565 1.27299 0.01755 0.06761 -0.2262 -0.29409 0 0 0 0 0 0 0.07627 0.39065 -0.20852 0 1.66147 0.14298 -1.97577 MET_347 -9.04363 1.95449 2.45709 0.12645 0.16694 -0.02322 -0.41017 0.00034 0 0 0 0 0 0.01852 3.62507 0.07385 0 1.65735 0.0512 0.65429 PRO_348 -4.25879 0.97999 2.44541 0.00252 0.06065 0.22066 -1.08938 0.24882 0 0 0 0 0 0.22707 0.1602 -1.21546 0 -1.64321 -0.31978 -4.18129 ASN_349 -4.08341 0.45835 4.3102 0.00766 0.26813 -0.10632 -1.68502 0 0 0 0 -0.74678 0 0.00523 1.20287 0.40749 0 -1.34026 0.1821 -1.11977 GLY_350 -1.97554 0.14465 2.19195 0.00012 0 -0.09485 -0.35842 0 0 0 0 0 0 -0.00465 0 0.6256 0 0.79816 0.59871 1.92573 LEU_351 -5.41409 0.61257 2.4566 0.02004 0.06976 -0.12047 -1.25758 0 0 0 0 0 0 0.02619 0.2369 -0.28571 0 1.66147 0.23714 -1.75717 ARG_352 -9.54697 1.0752 7.13623 0.02057 0.64697 0.20078 -2.73983 0 0 0 0 -0.74678 0 0.03333 1.82256 -0.02983 0 -0.09474 -0.1875 -2.41 GLY_353 -4.63467 0.2141 3.90684 0.00019 0 -0.19668 -2.16692 0 0 0 0 0 0 -0.04783 0 0.16943 0 0.79816 0.45974 -1.49764 LEU_354 -6.40329 0.55778 2.81561 0.0208 0.19455 -0.22056 -1.4796 0 0 0 0 0 0 0.18172 0.6937 -0.21899 0 1.66147 0.51005 -1.68676 MET_355 -9.18678 0.96202 2.89676 0.05247 0.09658 -0.03101 -1.96465 0 0 0 0 0 0 0.11986 2.75431 0.01168 0 1.65735 -0.06854 -2.69994 LEU_356 -8.77544 0.97572 2.85785 0.07167 0.23089 -0.01783 -2.17672 0 0 0 0 0 0 0.05265 2.86601 -0.21877 0 1.66147 -0.06873 -2.54122 SER_357 -7.70224 1.29127 5.89252 0.00204 0.0687 -0.0124 -2.27009 0 0 0 0 0 0 0.05351 1.50379 0.25931 0 -0.28969 -0.13126 -1.33454 VAL_358 -9.07294 1.46884 3.15317 0.03138 0.0542 -0.05266 -2.18015 0 0 0 0 0 0 0.15584 0.0612 -0.27566 0 2.64269 -0.13999 -4.15408 MET_359 -10.57 1.50106 4.31188 0.01418 0.05973 0.00156 -1.9553 0 0 0 0 0 0 0.02097 1.84699 0.0031 0 1.65735 -0.06661 -3.17508 MET_360 -7.20081 0.69834 3.84429 0.01139 0.00052 -0.01982 -1.89408 0 0 0 0 0 0 -0.01918 1.51683 0.1009 0 1.65735 0.1102 -1.19407 ALA_361 -6.29118 0.32497 3.7794 0.00128 0 0.06095 -2.62207 0 0 0 0 0 0 -0.00771 0 -0.15971 0 1.32468 -0.11371 -3.7031 SER_362 -6.64059 0.66653 6.83951 0.00237 0.06415 -0.18222 -3.75759 0 0 0 -1.13322 0 0 -0.03689 1.07902 0.29287 0 -0.28969 -0.27248 -3.36823 LEU_363 -8.38199 1.17549 3.89898 0.02223 0.06622 -0.12885 -1.77538 0 0 0 0 0 0 0.03513 0.40912 -0.24573 0 1.66147 -0.1156 -3.37893 MET_364 -8.47226 0.83142 4.01632 0.02112 0.20663 -0.14183 -2.12561 0 0 0 0 0 0 -0.01225 2.37183 0.09025 0 1.65735 -0.00546 -1.56248 SER_365 -5.52953 0.19914 5.79613 0.00139 0.02287 -0.0189 -2.7473 0 0 0 0 -1.02546 0 0.01041 0.53581 0.30003 0 -0.28969 0.11919 -2.62589 SER_366 -4.77852 0.41085 5.33519 0.00143 0.02241 -0.16873 -3.12028 0 0 0 0 0 0 -0.01152 0.44444 0.32333 0 -0.28969 0.15713 -1.67396 LEU_367 -8.83208 1.15451 3.46958 0.0192 0.07433 -0.3938 -2.01679 0 0 0 0 0 0 -0.02769 0.35606 -0.27645 0 1.66147 0.00246 -4.8092 THR_368 -7.16856 0.54423 5.70306 0.01018 0.05952 -0.17283 -2.91317 0 0 0 0 0 0 0.03015 0.07753 0.03836 0 1.15175 -0.13349 -2.77328 SER_369 -4.68532 0.26574 4.88987 0.00203 0.06993 -0.28885 -2.23795 0 0 0 0 0 0 -0.03334 0.84272 0.30618 0 -0.28969 0.00341 -1.15526 ILE_370 -7.85097 1.03394 3.8534 0.03792 0.0721 -0.07776 -1.82777 0 0 0 0 0 0 -0.04822 0.14155 -0.36137 0 2.30374 -0.02057 -2.74399 PHE_371 -11.7127 2.03944 2.12362 0.02696 0.19985 -0.27117 -2.33454 0 0 0 0 0 0 -0.04768 2.26169 0.18884 0 1.21829 -0.1494 -6.45681 ASN_372 -6.73598 0.79032 6.58299 0.00532 0.24015 -0.02614 -3.33536 0 0 0 -0.92291 0 0 0.06386 1.19298 0.24768 0 -1.34026 -0.04418 -3.28151 SER_373 -5.04967 0.25207 5.23105 0.00174 0.06329 -0.09244 -2.52602 0 0 0 0 -0.79908 0 -0.00362 0.75463 0.31962 0 -0.28969 0.1565 -1.98162 ALA_374 -6.5312 0.4794 2.57452 0.00153 0 -0.07712 -1.81887 0 0 0 0 0 0 -0.01331 0 -0.13395 0 1.32468 -0.06728 -4.2616 SER_375 -6.51051 0.66359 6.17559 0.00238 0.07414 -0.17651 -3.33325 0 0 0 0 0 0 -0.03141 0.87626 0.30435 0 -0.28969 -0.14806 -2.39312 THR_376 -4.96201 0.26036 5.26436 0.01033 0.05725 -0.21771 -2.80034 0 0 0 0 0 0 -0.02738 0.00188 -0.00664 0 1.15175 0.06808 -1.20008 LEU_377 -6.38256 0.34722 4.32851 0.02025 0.06268 -0.12001 -2.20579 0 0 0 0 0 0 0.13699 0.27596 -0.26821 0 1.66147 -0.06248 -2.20597 PHE_378 -10.6151 1.08237 3.86345 0.02987 0.31421 0.07101 -3.1278 0 0 0 0 0 0 0.10747 1.43671 -0.30762 0 1.21829 -0.07193 -5.99911 THR_379 -7.64492 0.77069 5.07017 0.00841 0.05719 -0.02643 -3.69651 0 0 0 0 0 0 -0.02609 0.4044 -0.01327 0 1.15175 0.13037 -3.81424 MET_380 -4.71145 0.4478 2.91799 0.01749 0.22403 -0.37398 -1.32836 0 0 0 0 0 0 -0.03477 1.85458 0.11874 0 1.65735 0.25557 1.04499 ASP_381 -4.96408 0.42266 5.35998 0.00399 0.32855 -0.50367 -2.48608 0 0 0 0 0 0 -0.0211 1.90474 -0.02323 0 -2.14574 0.17629 -1.9477 ILE_382 -7.61477 0.79963 2.58258 0.029 0.09445 0.04123 -0.87432 0 0 0 0 0 0 0.09992 0.59218 -0.52854 0 2.30374 0.13979 -2.3351 TYR_383 -9.29865 1.21197 4.30111 0.02383 0.31184 -0.04212 -2.22293 0 0 0 0 0 0 0.00141 1.63943 -0.32639 0.00189 0.58223 0.18977 -3.62661 THR_384 -6.00184 0.35752 5.12129 0.01103 0.06799 -0.17933 -1.45541 0 0 0 0 0 0 0.3265 0.59219 0.22778 0 1.15175 -0.00988 0.20959 LYS_385 -4.83791 0.42824 3.78662 0.01547 0.83242 -0.3724 -0.06453 0 0 0 0 0 0 -0.05122 3.03103 -0.04708 0 -0.71458 -0.26515 1.7409 ILE_386 -4.22558 0.42426 2.33323 0.0248 0.06367 -0.13553 0.42969 0 0 0 0 0 0 -0.01226 0.26982 -0.47599 0 2.30374 -0.18957 0.81027 ARG_387 -6.45528 0.61431 4.81749 0.02952 0.69661 -0.43369 -1.9407 0 0 0 0 0 0 0.04446 1.52078 -0.24784 0 -0.09474 0.80465 -0.64441 LYS_388 -2.98557 0.11502 2.71815 0.00778 0.13542 -0.12009 -0.0061 0 0 0 0 0 0 -0.0571 0.91542 -0.03373 0 -0.71458 0.50242 0.47703 LYS_389 -1.58216 0.28245 1.55546 0.00944 0.16809 -0.16175 0.65415 0 0 0 0 0 0 -0.01732 0.85425 0.07783 0 -0.71458 -0.35025 0.77563 ALA_390 -4.31275 0.90777 1.99701 0.00144 0 0.05972 -0.64646 0 0 0 0 0 0 0.05685 0 -0.37196 0 1.32468 -0.30486 -1.28855 SER_391 -3.29561 0.6011 3.83693 0.00233 0.06592 0.04817 -0.62561 0 0 0 0 0 0 0.30878 0.51815 0.35805 0 -0.28969 1.25499 2.78352 GLU_392 -3.64711 0.35077 3.0738 0.00938 0.34126 -0.10262 -0.5975 0 0 0 0 0 0 0.07979 2.50685 -0.01618 0 -2.72453 1.49317 0.76709 LYS_393 -3.98253 0.28961 3.33836 0.01082 0.18712 -0.0981 -0.50615 0 0 0 0 0 0 0.02214 0.96423 0.07253 0 -0.71458 -0.03051 -0.44706 GLU_394 -6.06877 0.65686 5.03556 0.01098 1.01262 -0.32232 -2.07521 0 0 0 0 0 0 -0.04706 3.18056 -0.35498 0 -2.72453 -0.26523 -1.96152 LEU_395 -8.69488 1.29523 3.14586 0.02509 0.07413 -0.2732 -1.3864 0 0 0 0 0 0 -0.01908 0.28175 -0.28619 0 1.66147 -0.36285 -4.53909 MET_396 -4.96167 0.34973 4.51728 0.00719 0.00815 -0.15044 -1.94073 0 0 0 0 0 0 -0.03224 1.20749 0.02238 0 1.65735 -0.14896 0.53554 ILE_397 -6.95086 0.71402 4.67016 0.02748 0.07056 -0.12682 -1.68544 0 0 0 0 0 0 -0.05481 0.12312 -0.44205 0 2.30374 -0.03465 -1.38554 ALA_398 -5.72078 0.31836 3.13605 0.00123 0 -0.10613 -2.40598 0 0 0 0 0 0 -0.03054 0 -0.32397 0 1.32468 -0.28035 -4.08743 GLY_399 -4.60167 0.35572 4.75184 0.00016 0 -0.11571 -2.45834 0 0 0 0 0 0 -0.01099 0 0.5851 0 0.79816 0.04209 -0.65364 ARG_400 -8.27862 0.58867 5.83733 0.01869 0.60931 -0.17096 -1.62589 0 0 0 0 0 0 -0.00407 1.66463 -0.0125 0 -0.09474 0.27043 -1.1977 LEU_401 -6.82043 0.7351 4.5396 0.02126 0.0742 -0.31924 -1.86129 0 0 0 0 0 0 -0.04348 0.17821 -0.29641 0 1.66147 -0.19504 -2.32606 PHE_402 -10.149 1.58514 2.92706 0.02365 0.26148 -0.09358 -2.13972 0 0 0 0 0 0 0.02817 1.82485 -0.04074 0 1.21829 -0.22762 -4.78204 ILE_403 -10.4517 1.34683 4.21836 0.07235 0.07907 -0.07924 -1.83154 0 0 0 0 0 0 -0.06153 0.26398 -0.20408 0 2.30374 -0.15541 -4.49917 LEU_404 -7.45384 0.6409 2.89989 0.02801 0.0763 -0.24655 -1.659 0 0 0 0 0 0 0.0785 0.11926 -0.31023 0 1.66147 -0.25269 -4.41798 VAL_405 -5.47259 0.86724 4.02271 0.01848 0.05016 -0.10198 -1.94811 0 0 0 0 0 0 -0.04919 0.14876 -0.30402 0 2.64269 -0.21603 -0.34189 LEU_406 -9.76062 1.74345 2.83638 0.03047 0.0752 0.01306 -1.98136 0 0 0 0 0 0 0.03109 0.30008 -0.25779 0 1.66147 -0.18287 -5.49145 ILE_407 -8.99593 1.0617 3.04417 0.04769 0.06794 -0.09172 -2.09788 0 0 0 0 0 0 -0.04741 0.16745 -0.41617 0 2.30374 -0.16029 -5.11672 GLY_408 -3.32166 0.12051 3.11229 0.00013 0 -0.07625 -1.58865 0 0 0 0 0 0 -0.00132 0 0.54932 0 0.79816 0.2084 -0.19907 ILE_409 -6.06242 0.53037 2.8888 0.03155 0.06537 -0.22118 -2.18718 0 0 0 0 0 0 -0.009 0.23602 -0.48723 0 2.30374 0.24772 -2.66344 SER_410 -6.77301 0.36052 6.13947 0.00176 0.02438 0.01897 -3.03207 0 0 0 -0.6414 0 0 0.21569 0.44544 0.29784 0 -0.28969 0.00923 -3.22287 ILE_411 -7.17204 1.29352 2.60157 0.18457 0.27519 -0.0787 -1.25888 0 0 0 0 0 0 0.00822 4.58625 0.02739 0 2.30374 -0.04507 2.72576 ALA_412 -3.37253 0.56406 2.42574 0.00131 0 -0.17102 -0.30733 0 0 0 0 0 0 -0.04171 0 -0.09167 0 1.32468 -0.17906 0.15247 TRP_413 -7.69685 0.94957 3.17944 0.02104 0.36073 0.03825 -1.61782 0 0 0 0 0 0 0.53174 1.65759 -0.22292 0 2.26099 0.08817 -0.45007 VAL_414 -8.83178 2.05737 1.8334 0.04609 0.06429 -0.01951 -1.86468 0.08891 0 0 0 0 0 1.15963 0.95979 0.5546 0 2.64269 5.39519 4.08599 PRO_415 -5.79284 1.56348 2.67484 0.00231 0.03646 0.15827 -2.44738 0.23066 0 0 0 0 0 -0.09208 1.42409 -0.09757 0 -1.64321 4.95946 0.97646 ILE_416 -4.99694 1.01306 1.63186 0.03202 0.15606 -0.13105 -0.49652 0 0 0 0 0 0 -0.05323 0.76872 0.37981 0 2.30374 -0.23704 0.3705 VAL_417 -6.33755 1.16268 0.8087 0.02877 0.05612 0.20637 -1.45633 0 0 0 0 0 0 -0.04563 0.42074 0.10661 0 2.64269 -0.17777 -2.5846 GLN_418 -4.032 0.54698 3.51609 0.00796 0.48362 0.12847 -0.86037 0 0 0 0 0 0 -0.11695 2.36754 0.25079 0 -1.45095 0.77175 1.61293 SER_419 -1.97029 0.35245 1.87568 0.00438 0.07813 -0.08577 0.32417 0 0 0 0 0 0 -0.0518 0.34307 0.06584 0 -0.28969 0.98269 1.62885 ALA_420 -3.70913 0.51254 2.28727 0.00167 0 -0.28882 -0.23223 0 0 0 0 0 0 0.11739 0 -0.34632 0 1.32468 -0.26211 -0.59505 GLN_421 -9.62708 1.68704 7.22651 0.04349 1.28257 -0.61644 0.66561 0 0 0 0 0 0 0.01276 4.80049 0.07027 0 -1.45095 -0.3766 3.71766 SER_422 -4.35151 0.80986 3.69494 0.00956 0.03633 0.0865 -1.04801 0 0 0 -0.49035 0 0 0.26673 0.10479 0.0652 0 -0.28969 0.59966 -0.50599 GLY_423 -4.27712 0.35547 2.94971 8e-05 0 -0.10986 -0.51333 0 0 0 -1.01761 0 0 0.27947 0 -1.07928 0 0.79816 0.40553 -2.20877 GLN_424 -8.43465 1.17569 6.11569 0.01244 0.7544 -0.26922 -0.28023 0 0 0 -0.49035 0 0 -0.01794 2.45373 -0.13019 0 -1.45095 -0.47527 -1.03685 LEU_425 -7.7255 0.76168 3.16149 0.06748 0.32709 -0.13374 -0.30186 0 0 0 0 0 0 0.07914 2.93919 -0.19138 0 1.66147 -0.19524 0.44981 PHE_426 -7.32369 0.85974 2.66603 0.02258 0.28199 -0.1585 -0.79575 0 0 0 0 0 0 0.01538 1.47261 -0.26691 0 1.21829 -0.01704 -2.02527 ASP_427 -5.93928 0.39504 6.34179 0.00348 0.7345 -0.26055 -2.26864 0 0 0 0 0 0 0.13708 2.9793 0.04765 0 -2.14574 -0.25263 -0.228 TYR_428 -8.20163 0.68921 5.12259 0.06104 0.22945 -0.04406 -1.97342 0 0 0 0 0 0 -0.01354 2.74249 0.13346 0.01127 0.58223 -0.28862 -0.94953 ILE_429 -6.91627 0.85398 4.23659 0.02636 0.05688 -0.02227 -2.62496 0 0 0 0 0 0 -0.04291 0.10296 -0.36838 0 2.30374 -0.12802 -2.5223 GLN_430 -7.01698 0.3386 5.75998 0.01073 0.23218 -0.25147 -2.29882 0 0 0 0 -1.0531 0 -0.00351 2.81629 0.25251 0 -1.45095 0.14979 -2.51476 SER_431 -4.75358 0.18885 5.54067 0.00169 0.02515 -0.08837 -2.48808 0 0 0 -0.41349 0 0 0.00903 0.43255 0.31741 0 -0.28969 0.26605 -1.25182 ILE_432 -6.32481 0.84 3.80147 0.02952 0.07213 -0.11442 -1.99097 0 0 0 0 0 0 0.04402 0.47109 -0.35748 0 2.30374 0.06144 -1.16428 THR_433 -6.74679 0.50476 4.59402 0.00915 0.06364 -0.0575 -4.09544 0 0 0 0 0 0 -0.02864 0.11612 0.21828 0 1.15175 0.01274 -4.25792 SER_434 -4.88391 0.62262 4.31646 0.00226 0.0649 -0.1219 -1.0868 0 0 0 -0.41349 0 0 -0.07259 0.32505 -0.40026 0 -0.28969 -0.09052 -2.02787 TYR_435 -4.27733 0.43572 2.8691 0.02545 0.22892 -0.07537 -0.73328 0 0 0 0 0 0 -0.01462 2.18185 0.00702 0.00051 0.58223 -0.21191 1.01828 LEU_436 -7.00366 1.01334 2.48692 0.02324 0.07977 -0.12676 -1.18625 0 0 0 0 0 0 0.03156 0.14102 -0.19805 0 1.66147 0.01115 -3.06625 GLY_437 -5.06877 0.60503 3.48329 0.00015 0 0.05796 -1.8339 0.02363 0 0 0 0 0 0.05823 0 -0.23585 0 0.79816 5.24732 3.13525 PRO_438 -5.59185 1.63004 2.4298 0.00236 0.03492 0.06546 -1.12161 0.10531 0 0 0 0 0 0.07492 0.37833 1.78869 0 -1.64321 10.5442 8.69737 PRO_439 -5.439 1.20421 2.94837 0.00273 0.04229 -0.16287 -1.36029 0.13822 0 0 0 0 0 0.0156 0.45639 0.26404 0 -1.64321 5.34785 1.81434 ILE_440 -8.9971 1.24623 2.93288 0.03362 0.06889 -0.04529 -1.46201 0 0 0 0 0 0 -0.00902 0.38212 -0.39788 0 2.30374 -0.05185 -3.99568 ALA_441 -6.07737 0.47742 3.12991 0.00139 0 0.01921 -2.24008 0 0 0 0 0 0 -0.05786 0 -0.33089 0 1.32468 -0.29557 -4.04915 ALA_442 -4.53664 0.4428 3.38083 0.00136 0 -0.16235 -1.80784 0 0 0 0 0 0 -0.03354 0 -0.17382 0 1.32468 -0.43141 -1.99594 VAL_443 -6.68318 0.47275 1.67793 0.01686 0.05019 -0.09352 -1.58379 0 0 0 0 0 0 -0.03257 -0.02382 -0.29207 0 2.64269 -0.19405 -4.04258 PHE_444 -10.1179 1.80235 2.45734 0.02447 0.22335 -0.23956 -1.46041 0 0 0 0 0 0 0.01588 2.18979 -0.0856 0 1.21829 0.00231 -3.96968 LEU_445 -7.29832 0.68242 2.56041 0.01808 0.07532 -0.12973 -2.15361 0 0 0 0 0 0 0.10716 0.13981 -0.31311 0 1.66147 -0.09665 -4.74675 LEU_446 -6.44136 1.35313 4.12773 0.02102 0.06636 -0.18517 -1.38183 0 0 0 0 0 0 0.05484 0.28258 -0.24797 0 1.66147 -0.21555 -0.90475 ALA_447 -5.26629 0.45777 2.39657 0.00149 0 -0.12824 -0.32606 0 0 0 0 0 0 -0.0527 0 -0.2608 0 1.32468 -0.40921 -2.26279 ILE_448 -7.88639 1.3059 1.75581 0.03279 0.0713 -0.17206 -0.74131 0 0 0 0 0 0 0.13827 0.2498 -0.45478 0 2.30374 -0.3509 -3.74781 PHE_449 -4.73029 0.65899 0.80169 0.04208 0.28177 -0.03337 -0.99747 0 0 0 0 0 0 0.00292 3.07653 -0.19026 0 1.21829 -0.1878 -0.05692 CYS_450 -5.56767 0.82744 3.12323 0.00404 0.04698 0.08226 -0.87045 0 0 0 0 0 0 -0.06242 0.03968 -0.30879 0 3.25479 0.42461 0.99369 LYS_451 -1.73255 0.10627 1.25151 0.01091 0.19743 -0.10878 0.74037 0 0 0 0 0 0 -0.06479 1.39677 -0.02717 0 -0.71458 0.34014 1.39553 ARG_452 -3.22507 0.3376 1.98365 0.01588 0.45495 -0.08838 -0.01574 0 0 0 0 0 0 -0.05804 1.51375 -0.03961 0 -0.09474 -0.50595 0.27829 VAL_453 -4.99896 1.21077 0.70137 0.02727 0.04546 -0.2119 -0.3159 0 0 0 0 0 0 0.04244 0.07811 -0.19436 0 2.64269 -0.47872 -1.45172 ASN_454 -3.91838 0.23096 3.4505 0.01597 0.76518 -0.07654 -1.72017 0 0 0 -0.62024 0 0 0.02986 1.43436 -0.05257 0 -1.34026 -0.10475 -1.90607 GLU_455 -5.27433 0.62043 3.6382 0.01368 0.37804 0.08577 -0.28412 0 0 0 0 0 0 -0.00771 2.53909 0.0156 0 -2.72453 0.16833 -0.83154 GLN_456 -5.33251 0.31549 3.74375 0.00819 0.19635 -0.52732 -0.74749 0 0 0 0 0 0 0.00081 3.09909 -0.09391 0 -1.45095 -0.08298 -0.87149 GLY_457 -3.38208 0.1882 3.43274 0.00014 0 -0.21144 -1.37223 0 0 0 -0.62024 0 0 -0.02345 0 0.53913 0 0.79816 0.21516 -0.43588 ALA_458 -5.75948 0.82333 2.06649 0.00152 0 -0.16543 -1.32656 0 0 0 0 0 0 -0.03991 0 -0.20565 0 1.32468 0.15107 -3.12996 PHE_459 -9.83607 0.95081 4.5029 0.07097 0.21183 -0.39406 -1.56052 0 0 0 0 0 0 -0.00719 2.72734 0.07101 0 1.21829 -0.26384 -2.30854 TRP_460 -5.10525 0.33031 3.67584 0.03098 0.28529 -0.46577 -0.42286 0 0 0 0 0 0 -0.04609 2.30342 0.13046 0 2.26099 -0.24057 2.73674 GLY_461 -2.8606 0.21188 2.50769 0.00014 0 -0.19781 -0.89865 0 0 0 0 0 0 0.10342 0 0.69241 0 0.79816 0.03967 0.39631 LEU_462 -7.56817 0.59031 1.0496 0.01915 0.07791 -0.05141 -0.74237 0 0 0 0 0 0 -0.00171 0.08464 -0.27063 0 1.66147 0.20331 -4.94791 ILE:CtermProteinFull_463 -3.92745 0.42902 1.79227 0.02991 0.17837 -0.03211 -0.11944 0 0 0 0 0 0 0 0.30685 0 0 2.30374 0.01054 0.9717 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb