HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 8.866 -50.846 -81.224 1.00 0.00 N ATOM 2 CA LEU A 1 9.487 -49.626 -81.733 1.00 0.00 C ATOM 3 C LEU A 1 9.823 -49.806 -83.226 1.00 0.00 C ATOM 4 O LEU A 1 10.856 -50.405 -83.526 1.00 0.00 O ATOM 5 CB LEU A 1 10.752 -49.325 -80.920 1.00 0.00 C ATOM 6 CG LEU A 1 10.515 -48.688 -79.515 1.00 0.00 C ATOM 7 CD1 LEU A 1 9.602 -49.581 -78.693 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.854 -48.491 -78.823 1.00 0.00 C ATOM 9 1H LEU A 1 8.645 -50.731 -80.246 1.00 0.00 H ATOM 10 2H LEU A 1 8.018 -51.034 -81.740 1.00 0.00 H ATOM 11 3H LEU A 1 9.505 -51.621 -81.335 1.00 0.00 H ATOM 12 HA LEU A 1 8.810 -48.799 -81.628 1.00 0.00 H ATOM 13 1HB LEU A 1 11.301 -50.253 -80.774 1.00 0.00 H ATOM 14 2HB LEU A 1 11.377 -48.644 -81.491 1.00 0.00 H ATOM 15 HG LEU A 1 10.020 -47.727 -79.624 1.00 0.00 H ATOM 16 1HD1 LEU A 1 9.439 -49.132 -77.711 1.00 0.00 H ATOM 17 2HD1 LEU A 1 8.645 -49.693 -79.204 1.00 0.00 H ATOM 18 3HD1 LEU A 1 10.064 -50.562 -78.571 1.00 0.00 H ATOM 19 1HD2 LEU A 1 11.694 -48.045 -77.841 1.00 0.00 H ATOM 20 2HD2 LEU A 1 12.347 -49.453 -78.709 1.00 0.00 H ATOM 21 3HD2 LEU A 1 12.479 -47.835 -79.416 1.00 0.00 H ATOM 22 N SER A 2 8.999 -49.338 -84.206 1.00 0.00 N ATOM 23 CA SER A 2 7.726 -48.573 -84.149 1.00 0.00 C ATOM 24 C SER A 2 7.962 -47.165 -83.615 1.00 0.00 C ATOM 25 O SER A 2 7.744 -46.885 -82.439 1.00 0.00 O ATOM 26 CB SER A 2 6.652 -49.229 -83.277 1.00 0.00 C ATOM 27 OG SER A 2 5.371 -48.814 -83.667 1.00 0.00 O ATOM 28 H SER A 2 9.316 -49.517 -85.148 1.00 0.00 H ATOM 29 HA SER A 2 7.322 -48.495 -85.159 1.00 0.00 H ATOM 30 1HB SER A 2 6.730 -50.312 -83.360 1.00 0.00 H ATOM 31 2HB SER A 2 6.795 -48.988 -82.244 1.00 0.00 H ATOM 32 HG SER A 2 5.311 -47.885 -83.429 1.00 0.00 H ATOM 33 N VAL A 3 8.466 -46.293 -84.486 1.00 0.00 N ATOM 34 CA VAL A 3 8.937 -44.978 -84.067 1.00 0.00 C ATOM 35 C VAL A 3 7.909 -44.173 -83.280 1.00 0.00 C ATOM 36 O VAL A 3 8.292 -43.258 -82.557 1.00 0.00 O ATOM 37 CB VAL A 3 9.363 -44.140 -85.289 1.00 0.00 C ATOM 38 CG1 VAL A 3 8.144 -43.725 -86.110 1.00 0.00 C ATOM 39 CG2 VAL A 3 10.138 -42.929 -84.803 1.00 0.00 C ATOM 40 H VAL A 3 8.493 -46.531 -85.468 1.00 0.00 H ATOM 41 HA VAL A 3 9.790 -45.122 -83.423 1.00 0.00 H ATOM 42 HB VAL A 3 9.992 -44.745 -85.942 1.00 0.00 H ATOM 43 1HG1 VAL A 3 8.466 -43.136 -86.968 1.00 0.00 H ATOM 44 2HG1 VAL A 3 7.620 -44.617 -86.459 1.00 0.00 H ATOM 45 3HG1 VAL A 3 7.474 -43.132 -85.500 1.00 0.00 H ATOM 46 1HG2 VAL A 3 10.446 -42.327 -85.656 1.00 0.00 H ATOM 47 2HG2 VAL A 3 9.507 -42.336 -84.151 1.00 0.00 H ATOM 48 3HG2 VAL A 3 11.021 -43.258 -84.253 1.00 0.00 H ATOM 49 N THR A 4 6.614 -44.477 -83.413 1.00 0.00 N ATOM 50 CA THR A 4 5.635 -43.735 -82.631 1.00 0.00 C ATOM 51 C THR A 4 5.977 -43.883 -81.161 1.00 0.00 C ATOM 52 O THR A 4 5.912 -42.925 -80.391 1.00 0.00 O ATOM 53 CB THR A 4 4.204 -44.232 -82.891 1.00 0.00 C ATOM 54 OG1 THR A 4 3.876 -44.051 -84.275 1.00 0.00 O ATOM 55 CG2 THR A 4 3.212 -43.460 -82.028 1.00 0.00 C ATOM 56 H THR A 4 6.314 -45.196 -84.054 1.00 0.00 H ATOM 57 HA THR A 4 5.656 -42.687 -82.934 1.00 0.00 H ATOM 58 HB THR A 4 4.142 -45.297 -82.650 1.00 0.00 H ATOM 59 HG1 THR A 4 4.430 -44.624 -84.811 1.00 0.00 H ATOM 60 1HG2 THR A 4 2.204 -43.821 -82.220 1.00 0.00 H ATOM 61 2HG2 THR A 4 3.456 -43.606 -80.973 1.00 0.00 H ATOM 62 3HG2 THR A 4 3.269 -42.400 -82.270 1.00 0.00 H ATOM 63 N ASP A 5 6.315 -45.121 -80.789 1.00 0.00 N ATOM 64 CA ASP A 5 6.625 -45.515 -79.431 1.00 0.00 C ATOM 65 C ASP A 5 7.898 -44.854 -78.976 1.00 0.00 C ATOM 66 O ASP A 5 7.975 -44.347 -77.867 1.00 0.00 O ATOM 67 CB ASP A 5 6.755 -47.032 -79.341 1.00 0.00 C ATOM 68 CG ASP A 5 5.438 -47.736 -79.448 1.00 0.00 C ATOM 69 OD1 ASP A 5 4.434 -47.102 -79.236 1.00 0.00 O ATOM 70 OD2 ASP A 5 5.435 -48.915 -79.745 1.00 0.00 O ATOM 71 H ASP A 5 6.328 -45.838 -81.500 1.00 0.00 H ATOM 72 HA ASP A 5 5.797 -45.223 -78.783 1.00 0.00 H ATOM 73 1HB ASP A 5 7.402 -47.391 -80.129 1.00 0.00 H ATOM 74 2HB ASP A 5 7.220 -47.301 -78.390 1.00 0.00 H ATOM 75 N ILE A 6 8.829 -44.697 -79.922 1.00 0.00 N ATOM 76 CA ILE A 6 10.100 -44.039 -79.649 1.00 0.00 C ATOM 77 C ILE A 6 9.927 -42.588 -79.259 1.00 0.00 C ATOM 78 O ILE A 6 10.425 -42.164 -78.225 1.00 0.00 O ATOM 79 CB ILE A 6 11.080 -44.081 -80.840 1.00 0.00 C ATOM 80 CG1 ILE A 6 11.550 -45.510 -81.063 1.00 0.00 C ATOM 81 CG2 ILE A 6 12.249 -43.155 -80.590 1.00 0.00 C ATOM 82 CD1 ILE A 6 12.387 -45.719 -82.314 1.00 0.00 C ATOM 83 H ILE A 6 8.723 -45.239 -80.774 1.00 0.00 H ATOM 84 HA ILE A 6 10.568 -44.539 -78.805 1.00 0.00 H ATOM 85 HB ILE A 6 10.568 -43.770 -81.739 1.00 0.00 H ATOM 86 1HG1 ILE A 6 12.138 -45.819 -80.204 1.00 0.00 H ATOM 87 2HG1 ILE A 6 10.678 -46.158 -81.128 1.00 0.00 H ATOM 88 1HG2 ILE A 6 12.934 -43.194 -81.435 1.00 0.00 H ATOM 89 2HG2 ILE A 6 11.887 -42.135 -80.465 1.00 0.00 H ATOM 90 3HG2 ILE A 6 12.773 -43.465 -79.685 1.00 0.00 H ATOM 91 1HD1 ILE A 6 12.674 -46.764 -82.389 1.00 0.00 H ATOM 92 2HD1 ILE A 6 11.828 -45.447 -83.189 1.00 0.00 H ATOM 93 3HD1 ILE A 6 13.281 -45.100 -82.259 1.00 0.00 H ATOM 94 N VAL A 7 9.008 -41.903 -79.926 1.00 0.00 N ATOM 95 CA VAL A 7 8.749 -40.504 -79.623 1.00 0.00 C ATOM 96 C VAL A 7 8.133 -40.380 -78.247 1.00 0.00 C ATOM 97 O VAL A 7 8.605 -39.610 -77.419 1.00 0.00 O ATOM 98 CB VAL A 7 7.794 -39.894 -80.658 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.392 -38.493 -80.215 1.00 0.00 C ATOM 100 CG2 VAL A 7 8.474 -39.882 -82.009 1.00 0.00 C ATOM 101 H VAL A 7 8.660 -42.293 -80.788 1.00 0.00 H ATOM 102 HA VAL A 7 9.691 -39.956 -79.660 1.00 0.00 H ATOM 103 HB VAL A 7 6.882 -40.488 -80.713 1.00 0.00 H ATOM 104 1HG1 VAL A 7 6.714 -38.060 -80.950 1.00 0.00 H ATOM 105 2HG1 VAL A 7 6.892 -38.546 -79.248 1.00 0.00 H ATOM 106 3HG1 VAL A 7 8.282 -37.870 -80.132 1.00 0.00 H ATOM 107 1HG2 VAL A 7 7.803 -39.450 -82.750 1.00 0.00 H ATOM 108 2HG2 VAL A 7 9.384 -39.285 -81.953 1.00 0.00 H ATOM 109 3HG2 VAL A 7 8.720 -40.887 -82.291 1.00 0.00 H ATOM 110 N VAL A 8 7.181 -41.257 -77.964 1.00 0.00 N ATOM 111 CA VAL A 8 6.467 -41.238 -76.702 1.00 0.00 C ATOM 112 C VAL A 8 7.423 -41.539 -75.539 1.00 0.00 C ATOM 113 O VAL A 8 7.451 -40.814 -74.541 1.00 0.00 O ATOM 114 CB VAL A 8 5.336 -42.276 -76.738 1.00 0.00 C ATOM 115 CG1 VAL A 8 4.736 -42.413 -75.392 1.00 0.00 C ATOM 116 CG2 VAL A 8 4.299 -41.857 -77.766 1.00 0.00 C ATOM 117 H VAL A 8 6.785 -41.795 -78.727 1.00 0.00 H ATOM 118 HA VAL A 8 6.031 -40.248 -76.563 1.00 0.00 H ATOM 119 HB VAL A 8 5.738 -43.238 -77.006 1.00 0.00 H ATOM 120 1HG1 VAL A 8 3.933 -43.154 -75.428 1.00 0.00 H ATOM 121 2HG1 VAL A 8 5.500 -42.738 -74.687 1.00 0.00 H ATOM 122 3HG1 VAL A 8 4.331 -41.454 -75.075 1.00 0.00 H ATOM 123 1HG2 VAL A 8 3.496 -42.597 -77.793 1.00 0.00 H ATOM 124 2HG2 VAL A 8 3.890 -40.885 -77.495 1.00 0.00 H ATOM 125 3HG2 VAL A 8 4.762 -41.794 -78.743 1.00 0.00 H ATOM 126 N ILE A 9 8.313 -42.514 -75.768 1.00 0.00 N ATOM 127 CA ILE A 9 9.336 -42.906 -74.800 1.00 0.00 C ATOM 128 C ILE A 9 10.309 -41.779 -74.543 1.00 0.00 C ATOM 129 O ILE A 9 10.531 -41.396 -73.396 1.00 0.00 O ATOM 130 CB ILE A 9 10.117 -44.152 -75.291 1.00 0.00 C ATOM 131 CG1 ILE A 9 9.221 -45.385 -75.246 1.00 0.00 C ATOM 132 CG2 ILE A 9 11.365 -44.363 -74.447 1.00 0.00 C ATOM 133 CD1 ILE A 9 9.768 -46.580 -76.005 1.00 0.00 C ATOM 134 H ILE A 9 8.115 -43.161 -76.516 1.00 0.00 H ATOM 135 HA ILE A 9 8.836 -43.160 -73.881 1.00 0.00 H ATOM 136 HB ILE A 9 10.409 -44.012 -76.326 1.00 0.00 H ATOM 137 1HG1 ILE A 9 9.074 -45.674 -74.217 1.00 0.00 H ATOM 138 2HG1 ILE A 9 8.261 -45.133 -75.660 1.00 0.00 H ATOM 139 1HG2 ILE A 9 11.900 -45.242 -74.803 1.00 0.00 H ATOM 140 2HG2 ILE A 9 12.010 -43.488 -74.526 1.00 0.00 H ATOM 141 3HG2 ILE A 9 11.086 -44.509 -73.413 1.00 0.00 H ATOM 142 1HD1 ILE A 9 9.069 -47.414 -75.923 1.00 0.00 H ATOM 143 2HD1 ILE A 9 9.898 -46.317 -77.055 1.00 0.00 H ATOM 144 3HD1 ILE A 9 10.728 -46.870 -75.584 1.00 0.00 H ATOM 145 N THR A 10 10.666 -41.093 -75.624 1.00 0.00 N ATOM 146 CA THR A 10 11.598 -39.983 -75.578 1.00 0.00 C ATOM 147 C THR A 10 11.067 -38.853 -74.735 1.00 0.00 C ATOM 148 O THR A 10 11.777 -38.346 -73.878 1.00 0.00 O ATOM 149 CB THR A 10 11.906 -39.447 -76.986 1.00 0.00 C ATOM 150 OG1 THR A 10 12.491 -40.488 -77.782 1.00 0.00 O ATOM 151 CG2 THR A 10 12.867 -38.276 -76.892 1.00 0.00 C ATOM 152 H THR A 10 10.507 -41.523 -76.518 1.00 0.00 H ATOM 153 HA THR A 10 12.532 -40.334 -75.137 1.00 0.00 H ATOM 154 HB THR A 10 10.981 -39.122 -77.460 1.00 0.00 H ATOM 155 HG1 THR A 10 11.873 -41.221 -77.854 1.00 0.00 H ATOM 156 1HG2 THR A 10 13.081 -37.901 -77.892 1.00 0.00 H ATOM 157 2HG2 THR A 10 12.416 -37.482 -76.294 1.00 0.00 H ATOM 158 3HG2 THR A 10 13.794 -38.603 -76.422 1.00 0.00 H ATOM 159 N VAL A 11 9.765 -38.605 -74.824 1.00 0.00 N ATOM 160 CA VAL A 11 9.180 -37.522 -74.054 1.00 0.00 C ATOM 161 C VAL A 11 9.315 -37.791 -72.570 1.00 0.00 C ATOM 162 O VAL A 11 9.793 -36.940 -71.829 1.00 0.00 O ATOM 163 CB VAL A 11 7.695 -37.331 -74.392 1.00 0.00 C ATOM 164 CG1 VAL A 11 7.065 -36.351 -73.397 1.00 0.00 C ATOM 165 CG2 VAL A 11 7.563 -36.836 -75.824 1.00 0.00 C ATOM 166 H VAL A 11 9.261 -38.967 -75.622 1.00 0.00 H ATOM 167 HA VAL A 11 9.696 -36.596 -74.312 1.00 0.00 H ATOM 168 HB VAL A 11 7.172 -38.282 -74.285 1.00 0.00 H ATOM 169 1HG1 VAL A 11 6.010 -36.217 -73.638 1.00 0.00 H ATOM 170 2HG1 VAL A 11 7.158 -36.748 -72.386 1.00 0.00 H ATOM 171 3HG1 VAL A 11 7.576 -35.391 -73.460 1.00 0.00 H ATOM 172 1HG2 VAL A 11 6.509 -36.701 -76.067 1.00 0.00 H ATOM 173 2HG2 VAL A 11 8.085 -35.886 -75.930 1.00 0.00 H ATOM 174 3HG2 VAL A 11 7.993 -37.556 -76.497 1.00 0.00 H ATOM 175 N TYR A 12 8.982 -39.015 -72.157 1.00 0.00 N ATOM 176 CA TYR A 12 9.071 -39.373 -70.751 1.00 0.00 C ATOM 177 C TYR A 12 10.506 -39.275 -70.246 1.00 0.00 C ATOM 178 O TYR A 12 10.768 -38.703 -69.190 1.00 0.00 O ATOM 179 CB TYR A 12 8.539 -40.769 -70.481 1.00 0.00 C ATOM 180 CG TYR A 12 8.511 -41.070 -69.023 1.00 0.00 C ATOM 181 CD1 TYR A 12 7.502 -40.543 -68.237 1.00 0.00 C ATOM 182 CD2 TYR A 12 9.485 -41.867 -68.457 1.00 0.00 C ATOM 183 CE1 TYR A 12 7.467 -40.812 -66.897 1.00 0.00 C ATOM 184 CE2 TYR A 12 9.450 -42.137 -67.120 1.00 0.00 C ATOM 185 CZ TYR A 12 8.447 -41.613 -66.336 1.00 0.00 C ATOM 186 OH TYR A 12 8.417 -41.884 -65.004 1.00 0.00 O ATOM 187 H TYR A 12 8.534 -39.648 -72.811 1.00 0.00 H ATOM 188 HA TYR A 12 8.460 -38.675 -70.181 1.00 0.00 H ATOM 189 1HB TYR A 12 7.535 -40.861 -70.887 1.00 0.00 H ATOM 190 2HB TYR A 12 9.162 -41.499 -70.987 1.00 0.00 H ATOM 191 HD1 TYR A 12 6.734 -39.912 -68.688 1.00 0.00 H ATOM 192 HD2 TYR A 12 10.279 -42.281 -69.074 1.00 0.00 H ATOM 193 HE1 TYR A 12 6.673 -40.397 -66.281 1.00 0.00 H ATOM 194 HE2 TYR A 12 10.218 -42.765 -66.670 1.00 0.00 H ATOM 195 HH TYR A 12 7.674 -41.427 -64.602 1.00 0.00 H ATOM 196 N PHE A 13 11.433 -39.790 -71.052 1.00 0.00 N ATOM 197 CA PHE A 13 12.855 -39.737 -70.749 1.00 0.00 C ATOM 198 C PHE A 13 13.290 -38.297 -70.524 1.00 0.00 C ATOM 199 O PHE A 13 13.878 -37.971 -69.493 1.00 0.00 O ATOM 200 CB PHE A 13 13.667 -40.358 -71.883 1.00 0.00 C ATOM 201 CG PHE A 13 15.143 -40.271 -71.673 1.00 0.00 C ATOM 202 CD1 PHE A 13 15.786 -41.161 -70.831 1.00 0.00 C ATOM 203 CD2 PHE A 13 15.894 -39.299 -72.316 1.00 0.00 C ATOM 204 CE1 PHE A 13 17.150 -41.088 -70.631 1.00 0.00 C ATOM 205 CE2 PHE A 13 17.257 -39.221 -72.122 1.00 0.00 C ATOM 206 CZ PHE A 13 17.889 -40.119 -71.277 1.00 0.00 C ATOM 207 H PHE A 13 11.131 -40.348 -71.837 1.00 0.00 H ATOM 208 HA PHE A 13 13.038 -40.301 -69.834 1.00 0.00 H ATOM 209 1HB PHE A 13 13.395 -41.408 -71.991 1.00 0.00 H ATOM 210 2HB PHE A 13 13.422 -39.859 -72.820 1.00 0.00 H ATOM 211 HD1 PHE A 13 15.199 -41.927 -70.322 1.00 0.00 H ATOM 212 HD2 PHE A 13 15.395 -38.593 -72.982 1.00 0.00 H ATOM 213 HE1 PHE A 13 17.642 -41.797 -69.964 1.00 0.00 H ATOM 214 HE2 PHE A 13 17.838 -38.454 -72.634 1.00 0.00 H ATOM 215 HZ PHE A 13 18.964 -40.058 -71.120 1.00 0.00 H ATOM 216 N ALA A 14 12.837 -37.425 -71.429 1.00 0.00 N ATOM 217 CA ALA A 14 13.175 -36.012 -71.431 1.00 0.00 C ATOM 218 C ALA A 14 12.682 -35.377 -70.144 1.00 0.00 C ATOM 219 O ALA A 14 13.420 -34.643 -69.492 1.00 0.00 O ATOM 220 CB ALA A 14 12.565 -35.325 -72.641 1.00 0.00 C ATOM 221 H ALA A 14 12.450 -37.799 -72.278 1.00 0.00 H ATOM 222 HA ALA A 14 14.254 -35.895 -71.484 1.00 0.00 H ATOM 223 1HB ALA A 14 12.796 -34.262 -72.610 1.00 0.00 H ATOM 224 2HB ALA A 14 12.977 -35.760 -73.553 1.00 0.00 H ATOM 225 3HB ALA A 14 11.490 -35.460 -72.632 1.00 0.00 H ATOM 226 N LEU A 15 11.525 -35.830 -69.662 1.00 0.00 N ATOM 227 CA LEU A 15 10.951 -35.232 -68.469 1.00 0.00 C ATOM 228 C LEU A 15 11.848 -35.471 -67.275 1.00 0.00 C ATOM 229 O LEU A 15 12.077 -34.560 -66.479 1.00 0.00 O ATOM 230 CB LEU A 15 9.554 -35.799 -68.170 1.00 0.00 C ATOM 231 CG LEU A 15 8.452 -35.433 -69.148 1.00 0.00 C ATOM 232 CD1 LEU A 15 7.185 -36.198 -68.775 1.00 0.00 C ATOM 233 CD2 LEU A 15 8.227 -33.938 -69.110 1.00 0.00 C ATOM 234 H LEU A 15 10.925 -36.363 -70.276 1.00 0.00 H ATOM 235 HA LEU A 15 10.844 -34.161 -68.636 1.00 0.00 H ATOM 236 1HB LEU A 15 9.611 -36.873 -68.145 1.00 0.00 H ATOM 237 2HB LEU A 15 9.243 -35.452 -67.185 1.00 0.00 H ATOM 238 HG LEU A 15 8.734 -35.725 -70.146 1.00 0.00 H ATOM 239 1HD1 LEU A 15 6.387 -35.943 -69.472 1.00 0.00 H ATOM 240 2HD1 LEU A 15 7.379 -37.269 -68.825 1.00 0.00 H ATOM 241 3HD1 LEU A 15 6.883 -35.931 -67.764 1.00 0.00 H ATOM 242 1HD2 LEU A 15 7.437 -33.670 -69.812 1.00 0.00 H ATOM 243 2HD2 LEU A 15 7.935 -33.640 -68.103 1.00 0.00 H ATOM 244 3HD2 LEU A 15 9.148 -33.424 -69.388 1.00 0.00 H ATOM 245 N ASN A 16 12.409 -36.677 -67.204 1.00 0.00 N ATOM 246 CA ASN A 16 13.228 -37.090 -66.072 1.00 0.00 C ATOM 247 C ASN A 16 14.617 -36.486 -66.070 1.00 0.00 C ATOM 248 O ASN A 16 15.088 -36.023 -65.032 1.00 0.00 O ATOM 249 CB ASN A 16 13.339 -38.592 -66.017 1.00 0.00 C ATOM 250 CG ASN A 16 12.150 -39.224 -65.450 1.00 0.00 C ATOM 251 OD1 ASN A 16 12.005 -39.308 -64.226 1.00 0.00 O ATOM 252 ND2 ASN A 16 11.286 -39.673 -66.294 1.00 0.00 N ATOM 253 H ASN A 16 12.134 -37.373 -67.889 1.00 0.00 H ATOM 254 HA ASN A 16 12.743 -36.745 -65.159 1.00 0.00 H ATOM 255 1HB ASN A 16 13.498 -38.982 -67.024 1.00 0.00 H ATOM 256 2HB ASN A 16 14.205 -38.871 -65.417 1.00 0.00 H ATOM 257 1HD2 ASN A 16 10.453 -40.115 -65.967 1.00 0.00 H ATOM 258 2HD2 ASN A 16 11.449 -39.579 -67.276 1.00 0.00 H ATOM 259 N VAL A 17 15.226 -36.361 -67.241 1.00 0.00 N ATOM 260 CA VAL A 17 16.569 -35.815 -67.292 1.00 0.00 C ATOM 261 C VAL A 17 16.535 -34.292 -67.205 1.00 0.00 C ATOM 262 O VAL A 17 17.424 -33.678 -66.609 1.00 0.00 O ATOM 263 CB VAL A 17 17.282 -36.234 -68.599 1.00 0.00 C ATOM 264 CG1 VAL A 17 17.409 -37.740 -68.644 1.00 0.00 C ATOM 265 CG2 VAL A 17 16.533 -35.722 -69.805 1.00 0.00 C ATOM 266 H VAL A 17 14.847 -36.838 -68.051 1.00 0.00 H ATOM 267 HA VAL A 17 17.134 -36.200 -66.443 1.00 0.00 H ATOM 268 HB VAL A 17 18.290 -35.821 -68.609 1.00 0.00 H ATOM 269 1HG1 VAL A 17 17.907 -38.028 -69.559 1.00 0.00 H ATOM 270 2HG1 VAL A 17 17.990 -38.083 -67.789 1.00 0.00 H ATOM 271 3HG1 VAL A 17 16.416 -38.191 -68.613 1.00 0.00 H ATOM 272 1HG2 VAL A 17 17.052 -36.027 -70.712 1.00 0.00 H ATOM 273 2HG2 VAL A 17 15.545 -36.132 -69.798 1.00 0.00 H ATOM 274 3HG2 VAL A 17 16.477 -34.644 -69.775 1.00 0.00 H ATOM 275 N ALA A 18 15.435 -33.695 -67.674 1.00 0.00 N ATOM 276 CA ALA A 18 15.272 -32.254 -67.636 1.00 0.00 C ATOM 277 C ALA A 18 15.252 -31.768 -66.207 1.00 0.00 C ATOM 278 O ALA A 18 15.979 -30.841 -65.852 1.00 0.00 O ATOM 279 CB ALA A 18 14.010 -31.847 -68.377 1.00 0.00 C ATOM 280 H ALA A 18 14.761 -34.242 -68.191 1.00 0.00 H ATOM 281 HA ALA A 18 16.132 -31.801 -68.130 1.00 0.00 H ATOM 282 1HB ALA A 18 13.918 -30.761 -68.367 1.00 0.00 H ATOM 283 2HB ALA A 18 14.064 -32.198 -69.405 1.00 0.00 H ATOM 284 3HB ALA A 18 13.143 -32.288 -67.888 1.00 0.00 H ATOM 285 N VAL A 19 14.553 -32.518 -65.356 1.00 0.00 N ATOM 286 CA VAL A 19 14.376 -32.123 -63.969 1.00 0.00 C ATOM 287 C VAL A 19 15.545 -32.657 -63.162 1.00 0.00 C ATOM 288 O VAL A 19 16.102 -31.979 -62.307 1.00 0.00 O ATOM 289 CB VAL A 19 13.053 -32.681 -63.434 1.00 0.00 C ATOM 290 CG1 VAL A 19 11.908 -32.131 -64.263 1.00 0.00 C ATOM 291 CG2 VAL A 19 13.104 -34.158 -63.473 1.00 0.00 C ATOM 292 H VAL A 19 13.935 -33.224 -65.735 1.00 0.00 H ATOM 293 HA VAL A 19 14.333 -31.035 -63.909 1.00 0.00 H ATOM 294 HB VAL A 19 12.903 -32.348 -62.411 1.00 0.00 H ATOM 295 1HG1 VAL A 19 10.969 -32.518 -63.893 1.00 0.00 H ATOM 296 2HG1 VAL A 19 11.901 -31.043 -64.196 1.00 0.00 H ATOM 297 3HG1 VAL A 19 12.034 -32.428 -65.298 1.00 0.00 H ATOM 298 1HG2 VAL A 19 12.192 -34.563 -63.103 1.00 0.00 H ATOM 299 2HG2 VAL A 19 13.250 -34.480 -64.476 1.00 0.00 H ATOM 300 3HG2 VAL A 19 13.920 -34.506 -62.860 1.00 0.00 H ATOM 301 N GLY A 20 16.165 -33.704 -63.710 1.00 0.00 N ATOM 302 CA GLY A 20 17.361 -34.292 -63.142 1.00 0.00 C ATOM 303 C GLY A 20 18.427 -33.218 -63.036 1.00 0.00 C ATOM 304 O GLY A 20 19.104 -33.072 -62.020 1.00 0.00 O ATOM 305 H GLY A 20 15.851 -34.055 -64.603 1.00 0.00 H ATOM 306 1HA GLY A 20 17.143 -34.714 -62.163 1.00 0.00 H ATOM 307 2HA GLY A 20 17.700 -35.116 -63.769 1.00 0.00 H ATOM 308 N ILE A 21 18.439 -32.359 -64.039 1.00 0.00 N ATOM 309 CA ILE A 21 19.327 -31.218 -64.069 1.00 0.00 C ATOM 310 C ILE A 21 18.785 -29.978 -63.373 1.00 0.00 C ATOM 311 O ILE A 21 19.327 -29.529 -62.361 1.00 0.00 O ATOM 312 CB ILE A 21 19.678 -30.864 -65.527 1.00 0.00 C ATOM 313 CG1 ILE A 21 20.437 -32.022 -66.161 1.00 0.00 C ATOM 314 CG2 ILE A 21 20.505 -29.559 -65.582 1.00 0.00 C ATOM 315 CD1 ILE A 21 20.582 -31.895 -67.656 1.00 0.00 C ATOM 316 H ILE A 21 17.887 -32.574 -64.861 1.00 0.00 H ATOM 317 HA ILE A 21 20.237 -31.492 -63.537 1.00 0.00 H ATOM 318 HB ILE A 21 18.760 -30.726 -66.099 1.00 0.00 H ATOM 319 1HG1 ILE A 21 21.428 -32.078 -65.715 1.00 0.00 H ATOM 320 2HG1 ILE A 21 19.909 -32.951 -65.937 1.00 0.00 H ATOM 321 1HG2 ILE A 21 20.745 -29.325 -66.618 1.00 0.00 H ATOM 322 2HG2 ILE A 21 19.937 -28.739 -65.153 1.00 0.00 H ATOM 323 3HG2 ILE A 21 21.427 -29.691 -65.017 1.00 0.00 H ATOM 324 1HD1 ILE A 21 21.132 -32.755 -68.042 1.00 0.00 H ATOM 325 2HD1 ILE A 21 19.592 -31.861 -68.115 1.00 0.00 H ATOM 326 3HD1 ILE A 21 21.125 -30.983 -67.893 1.00 0.00 H ATOM 327 N TRP A 22 17.653 -29.497 -63.877 1.00 0.00 N ATOM 328 CA TRP A 22 17.103 -28.206 -63.511 1.00 0.00 C ATOM 329 C TRP A 22 16.398 -28.065 -62.174 1.00 0.00 C ATOM 330 O TRP A 22 16.252 -26.945 -61.691 1.00 0.00 O ATOM 331 CB TRP A 22 16.129 -27.778 -64.592 1.00 0.00 C ATOM 332 CG TRP A 22 16.872 -27.546 -65.854 1.00 0.00 C ATOM 333 CD1 TRP A 22 16.694 -28.160 -67.058 1.00 0.00 C ATOM 334 CD2 TRP A 22 17.946 -26.603 -66.036 1.00 0.00 C ATOM 335 NE1 TRP A 22 17.585 -27.663 -67.975 1.00 0.00 N ATOM 336 CE2 TRP A 22 18.358 -26.707 -67.366 1.00 0.00 C ATOM 337 CE3 TRP A 22 18.581 -25.691 -65.188 1.00 0.00 C ATOM 338 CZ2 TRP A 22 19.386 -25.931 -67.875 1.00 0.00 C ATOM 339 CZ3 TRP A 22 19.608 -24.913 -65.694 1.00 0.00 C ATOM 340 CH2 TRP A 22 20.000 -25.028 -67.004 1.00 0.00 C ATOM 341 H TRP A 22 17.185 -30.030 -64.596 1.00 0.00 H ATOM 342 HA TRP A 22 17.935 -27.506 -63.499 1.00 0.00 H ATOM 343 1HB TRP A 22 15.371 -28.550 -64.734 1.00 0.00 H ATOM 344 2HB TRP A 22 15.609 -26.870 -64.284 1.00 0.00 H ATOM 345 HD1 TRP A 22 15.954 -28.930 -67.262 1.00 0.00 H ATOM 346 HE1 TRP A 22 17.661 -27.952 -68.939 1.00 0.00 H ATOM 347 HE3 TRP A 22 18.272 -25.595 -64.151 1.00 0.00 H ATOM 348 HZ2 TRP A 22 19.711 -26.008 -68.912 1.00 0.00 H ATOM 349 HZ3 TRP A 22 20.097 -24.204 -65.024 1.00 0.00 H ATOM 350 HH2 TRP A 22 20.813 -24.399 -67.371 1.00 0.00 H ATOM 351 N SER A 23 15.853 -29.134 -61.615 1.00 0.00 N ATOM 352 CA SER A 23 15.270 -28.990 -60.288 1.00 0.00 C ATOM 353 C SER A 23 16.357 -28.937 -59.225 1.00 0.00 C ATOM 354 O SER A 23 16.496 -27.910 -58.565 1.00 0.00 O ATOM 355 CB SER A 23 14.332 -30.127 -60.003 1.00 0.00 C ATOM 356 OG SER A 23 13.222 -30.061 -60.851 1.00 0.00 O ATOM 357 H SER A 23 15.910 -30.042 -62.052 1.00 0.00 H ATOM 358 HA SER A 23 14.715 -28.053 -60.248 1.00 0.00 H ATOM 359 1HB SER A 23 14.848 -31.049 -60.141 1.00 0.00 H ATOM 360 2HB SER A 23 14.008 -30.084 -58.963 1.00 0.00 H ATOM 361 HG SER A 23 13.557 -30.217 -61.738 1.00 0.00 H ATOM 362 N SER A 24 17.454 -29.654 -59.493 1.00 0.00 N ATOM 363 CA SER A 24 18.543 -29.625 -58.520 1.00 0.00 C ATOM 364 C SER A 24 19.272 -28.289 -58.640 1.00 0.00 C ATOM 365 O SER A 24 19.597 -27.658 -57.634 1.00 0.00 O ATOM 366 CB SER A 24 19.551 -30.755 -58.719 1.00 0.00 C ATOM 367 OG SER A 24 19.039 -32.026 -58.371 1.00 0.00 O ATOM 368 H SER A 24 17.338 -30.504 -60.026 1.00 0.00 H ATOM 369 HA SER A 24 18.127 -29.740 -57.520 1.00 0.00 H ATOM 370 1HB SER A 24 19.860 -30.775 -59.766 1.00 0.00 H ATOM 371 2HB SER A 24 20.435 -30.556 -58.114 1.00 0.00 H ATOM 372 HG SER A 24 19.670 -32.667 -58.705 1.00 0.00 H ATOM 373 N CYS A 25 19.284 -27.735 -59.862 1.00 0.00 N ATOM 374 CA CYS A 25 19.921 -26.447 -60.121 1.00 0.00 C ATOM 375 C CYS A 25 19.205 -25.291 -59.420 1.00 0.00 C ATOM 376 O CYS A 25 19.825 -24.280 -59.086 1.00 0.00 O ATOM 377 CB CYS A 25 19.972 -26.141 -61.619 1.00 0.00 C ATOM 378 SG CYS A 25 21.114 -27.167 -62.566 1.00 0.00 S ATOM 379 H CYS A 25 19.043 -28.314 -60.658 1.00 0.00 H ATOM 380 HA CYS A 25 20.937 -26.482 -59.727 1.00 0.00 H ATOM 381 1HB CYS A 25 18.995 -26.268 -62.037 1.00 0.00 H ATOM 382 2HB CYS A 25 20.261 -25.102 -61.768 1.00 0.00 H ATOM 383 HG CYS A 25 20.445 -28.307 -62.400 1.00 0.00 H ATOM 384 N ARG A 26 17.875 -25.394 -59.316 1.00 0.00 N ATOM 385 CA ARG A 26 17.047 -24.322 -58.774 1.00 0.00 C ATOM 386 C ARG A 26 16.854 -24.458 -57.273 1.00 0.00 C ATOM 387 O ARG A 26 16.613 -23.476 -56.571 1.00 0.00 O ATOM 388 CB ARG A 26 15.689 -24.328 -59.465 1.00 0.00 C ATOM 389 CG ARG A 26 15.713 -23.956 -60.937 1.00 0.00 C ATOM 390 CD ARG A 26 14.369 -24.117 -61.565 1.00 0.00 C ATOM 391 NE ARG A 26 13.919 -25.524 -61.574 1.00 0.00 N ATOM 392 CZ ARG A 26 12.678 -25.919 -61.941 1.00 0.00 C ATOM 393 NH1 ARG A 26 11.800 -25.015 -62.318 1.00 0.00 N ATOM 394 NH2 ARG A 26 12.324 -27.209 -61.932 1.00 0.00 N ATOM 395 H ARG A 26 17.443 -26.296 -59.457 1.00 0.00 H ATOM 396 HA ARG A 26 17.540 -23.370 -58.966 1.00 0.00 H ATOM 397 1HB ARG A 26 15.248 -25.322 -59.383 1.00 0.00 H ATOM 398 2HB ARG A 26 15.023 -23.629 -58.962 1.00 0.00 H ATOM 399 1HG ARG A 26 16.020 -22.917 -61.046 1.00 0.00 H ATOM 400 2HG ARG A 26 16.411 -24.592 -61.469 1.00 0.00 H ATOM 401 1HD ARG A 26 13.638 -23.533 -61.006 1.00 0.00 H ATOM 402 2HD ARG A 26 14.406 -23.767 -62.595 1.00 0.00 H ATOM 403 HE ARG A 26 14.579 -26.236 -61.289 1.00 0.00 H ATOM 404 1HH1 ARG A 26 12.054 -24.038 -62.330 1.00 0.00 H ATOM 405 2HH1 ARG A 26 10.871 -25.298 -62.594 1.00 0.00 H ATOM 406 1HH2 ARG A 26 12.972 -27.944 -61.647 1.00 0.00 H ATOM 407 2HH2 ARG A 26 11.389 -27.468 -62.213 1.00 0.00 H ATOM 408 N ALA A 27 16.915 -25.689 -56.798 1.00 0.00 N ATOM 409 CA ALA A 27 16.705 -26.022 -55.404 1.00 0.00 C ATOM 410 C ALA A 27 17.977 -25.887 -54.594 1.00 0.00 C ATOM 411 O ALA A 27 19.047 -25.617 -55.139 1.00 0.00 O ATOM 412 CB ALA A 27 16.119 -27.408 -55.283 1.00 0.00 C ATOM 413 H ALA A 27 17.124 -26.443 -57.436 1.00 0.00 H ATOM 414 HA ALA A 27 15.999 -25.292 -55.008 1.00 0.00 H ATOM 415 1HB ALA A 27 15.891 -27.595 -54.242 1.00 0.00 H ATOM 416 2HB ALA A 27 15.211 -27.467 -55.883 1.00 0.00 H ATOM 417 3HB ALA A 27 16.836 -28.141 -55.640 1.00 0.00 H ATOM 418 N SER A 28 17.868 -26.105 -53.293 1.00 0.00 N ATOM 419 CA SER A 28 19.037 -26.116 -52.430 1.00 0.00 C ATOM 420 C SER A 28 19.949 -27.292 -52.738 1.00 0.00 C ATOM 421 O SER A 28 19.517 -28.313 -53.275 1.00 0.00 O ATOM 422 CB SER A 28 18.608 -26.160 -50.976 1.00 0.00 C ATOM 423 OG SER A 28 17.978 -27.374 -50.676 1.00 0.00 O ATOM 424 H SER A 28 16.955 -26.288 -52.901 1.00 0.00 H ATOM 425 HA SER A 28 19.608 -25.203 -52.608 1.00 0.00 H ATOM 426 1HB SER A 28 19.482 -26.031 -50.336 1.00 0.00 H ATOM 427 2HB SER A 28 17.929 -25.334 -50.773 1.00 0.00 H ATOM 428 HG SER A 28 18.510 -28.058 -51.090 1.00 0.00 H ATOM 429 N ARG A 29 21.213 -27.145 -52.348 1.00 0.00 N ATOM 430 CA ARG A 29 22.237 -28.169 -52.498 1.00 0.00 C ATOM 431 C ARG A 29 22.415 -29.023 -51.256 1.00 0.00 C ATOM 432 O ARG A 29 23.344 -29.829 -51.179 1.00 0.00 O ATOM 433 CB ARG A 29 23.569 -27.526 -52.843 1.00 0.00 C ATOM 434 CG ARG A 29 23.597 -26.804 -54.179 1.00 0.00 C ATOM 435 CD ARG A 29 24.932 -26.215 -54.458 1.00 0.00 C ATOM 436 NE ARG A 29 24.960 -25.514 -55.733 1.00 0.00 N ATOM 437 CZ ARG A 29 26.047 -24.905 -56.247 1.00 0.00 C ATOM 438 NH1 ARG A 29 27.183 -24.919 -55.586 1.00 0.00 N ATOM 439 NH2 ARG A 29 25.969 -24.294 -57.416 1.00 0.00 N ATOM 440 H ARG A 29 21.470 -26.287 -51.883 1.00 0.00 H ATOM 441 HA ARG A 29 21.957 -28.810 -53.334 1.00 0.00 H ATOM 442 1HB ARG A 29 23.835 -26.805 -52.070 1.00 0.00 H ATOM 443 2HB ARG A 29 24.348 -28.287 -52.862 1.00 0.00 H ATOM 444 1HG ARG A 29 23.359 -27.507 -54.977 1.00 0.00 H ATOM 445 2HG ARG A 29 22.861 -25.998 -54.171 1.00 0.00 H ATOM 446 1HD ARG A 29 25.187 -25.505 -53.673 1.00 0.00 H ATOM 447 2HD ARG A 29 25.680 -27.007 -54.488 1.00 0.00 H ATOM 448 HE ARG A 29 24.104 -25.482 -56.270 1.00 0.00 H ATOM 449 1HH1 ARG A 29 27.242 -25.387 -54.693 1.00 0.00 H ATOM 450 2HH1 ARG A 29 27.997 -24.463 -55.972 1.00 0.00 H ATOM 451 1HH2 ARG A 29 25.096 -24.283 -57.924 1.00 0.00 H ATOM 452 2HH2 ARG A 29 26.783 -23.838 -57.802 1.00 0.00 H ATOM 453 N ASN A 30 21.546 -28.828 -50.274 1.00 0.00 N ATOM 454 CA ASN A 30 21.596 -29.578 -49.038 1.00 0.00 C ATOM 455 C ASN A 30 20.972 -30.957 -49.170 1.00 0.00 C ATOM 456 O ASN A 30 20.369 -31.291 -50.190 1.00 0.00 O ATOM 457 CB ASN A 30 20.941 -28.788 -47.922 1.00 0.00 C ATOM 458 CG ASN A 30 21.712 -27.546 -47.569 1.00 0.00 C ATOM 459 OD1 ASN A 30 22.945 -27.572 -47.470 1.00 0.00 O ATOM 460 ND2 ASN A 30 21.012 -26.457 -47.375 1.00 0.00 N ATOM 461 H ASN A 30 20.834 -28.122 -50.392 1.00 0.00 H ATOM 462 HA ASN A 30 22.644 -29.747 -48.786 1.00 0.00 H ATOM 463 1HB ASN A 30 19.932 -28.504 -48.223 1.00 0.00 H ATOM 464 2HB ASN A 30 20.854 -29.414 -47.033 1.00 0.00 H ATOM 465 1HD2 ASN A 30 21.472 -25.601 -47.137 1.00 0.00 H ATOM 466 2HD2 ASN A 30 20.017 -26.480 -47.465 1.00 0.00 H ATOM 467 N THR A 31 21.117 -31.742 -48.115 1.00 0.00 N ATOM 468 CA THR A 31 20.582 -33.089 -48.034 1.00 0.00 C ATOM 469 C THR A 31 19.091 -33.106 -48.348 1.00 0.00 C ATOM 470 O THR A 31 18.312 -32.387 -47.726 1.00 0.00 O ATOM 471 CB THR A 31 20.838 -33.682 -46.629 1.00 0.00 C ATOM 472 OG1 THR A 31 22.246 -33.670 -46.355 1.00 0.00 O ATOM 473 CG2 THR A 31 20.324 -35.110 -46.535 1.00 0.00 C ATOM 474 H THR A 31 21.622 -31.380 -47.319 1.00 0.00 H ATOM 475 HA THR A 31 21.097 -33.708 -48.769 1.00 0.00 H ATOM 476 HB THR A 31 20.329 -33.072 -45.882 1.00 0.00 H ATOM 477 HG1 THR A 31 22.561 -32.764 -46.343 1.00 0.00 H ATOM 478 1HG2 THR A 31 20.517 -35.502 -45.538 1.00 0.00 H ATOM 479 2HG2 THR A 31 19.273 -35.127 -46.726 1.00 0.00 H ATOM 480 3HG2 THR A 31 20.834 -35.729 -47.271 1.00 0.00 H ATOM 481 N VAL A 32 18.707 -34.031 -49.218 1.00 0.00 N ATOM 482 CA VAL A 32 17.346 -34.187 -49.721 1.00 0.00 C ATOM 483 C VAL A 32 16.289 -34.507 -48.657 1.00 0.00 C ATOM 484 O VAL A 32 15.121 -34.162 -48.831 1.00 0.00 O ATOM 485 CB VAL A 32 17.358 -35.314 -50.783 1.00 0.00 C ATOM 486 CG1 VAL A 32 18.226 -34.902 -51.937 1.00 0.00 C ATOM 487 CG2 VAL A 32 17.848 -36.630 -50.167 1.00 0.00 C ATOM 488 H VAL A 32 19.423 -34.615 -49.624 1.00 0.00 H ATOM 489 HA VAL A 32 17.056 -33.243 -50.186 1.00 0.00 H ATOM 490 HB VAL A 32 16.365 -35.464 -51.171 1.00 0.00 H ATOM 491 1HG1 VAL A 32 18.236 -35.693 -52.687 1.00 0.00 H ATOM 492 2HG1 VAL A 32 17.832 -33.991 -52.378 1.00 0.00 H ATOM 493 3HG1 VAL A 32 19.241 -34.727 -51.582 1.00 0.00 H ATOM 494 1HG2 VAL A 32 17.848 -37.409 -50.927 1.00 0.00 H ATOM 495 2HG2 VAL A 32 18.861 -36.496 -49.783 1.00 0.00 H ATOM 496 3HG2 VAL A 32 17.203 -36.924 -49.363 1.00 0.00 H ATOM 497 N SER A 33 16.673 -35.142 -47.551 1.00 0.00 N ATOM 498 CA SER A 33 15.717 -35.418 -46.488 1.00 0.00 C ATOM 499 C SER A 33 15.278 -34.126 -45.809 1.00 0.00 C ATOM 500 O SER A 33 14.225 -34.082 -45.175 1.00 0.00 O ATOM 501 CB SER A 33 16.325 -36.361 -45.463 1.00 0.00 C ATOM 502 OG SER A 33 17.361 -35.737 -44.754 1.00 0.00 O ATOM 503 H SER A 33 17.621 -35.464 -47.465 1.00 0.00 H ATOM 504 HA SER A 33 14.836 -35.891 -46.926 1.00 0.00 H ATOM 505 1HB SER A 33 15.552 -36.691 -44.768 1.00 0.00 H ATOM 506 2HB SER A 33 16.710 -37.248 -45.967 1.00 0.00 H ATOM 507 HG SER A 33 18.021 -35.497 -45.408 1.00 0.00 H ATOM 508 N GLY A 34 16.164 -33.128 -45.843 1.00 0.00 N ATOM 509 CA GLY A 34 15.906 -31.831 -45.236 1.00 0.00 C ATOM 510 C GLY A 34 15.115 -30.969 -46.202 1.00 0.00 C ATOM 511 O GLY A 34 14.216 -30.232 -45.799 1.00 0.00 O ATOM 512 H GLY A 34 16.897 -33.173 -46.530 1.00 0.00 H ATOM 513 1HA GLY A 34 15.356 -31.963 -44.304 1.00 0.00 H ATOM 514 2HA GLY A 34 16.849 -31.351 -44.981 1.00 0.00 H ATOM 515 N TYR A 35 15.336 -31.208 -47.498 1.00 0.00 N ATOM 516 CA TYR A 35 14.556 -30.519 -48.519 1.00 0.00 C ATOM 517 C TYR A 35 13.114 -30.963 -48.376 1.00 0.00 C ATOM 518 O TYR A 35 12.198 -30.151 -48.241 1.00 0.00 O ATOM 519 CB TYR A 35 15.064 -30.800 -49.931 1.00 0.00 C ATOM 520 CG TYR A 35 14.329 -30.005 -50.969 1.00 0.00 C ATOM 521 CD1 TYR A 35 14.708 -28.695 -51.226 1.00 0.00 C ATOM 522 CD2 TYR A 35 13.276 -30.571 -51.670 1.00 0.00 C ATOM 523 CE1 TYR A 35 14.038 -27.954 -52.180 1.00 0.00 C ATOM 524 CE2 TYR A 35 12.605 -29.835 -52.622 1.00 0.00 C ATOM 525 CZ TYR A 35 12.983 -28.529 -52.879 1.00 0.00 C ATOM 526 OH TYR A 35 12.313 -27.794 -53.829 1.00 0.00 O ATOM 527 H TYR A 35 16.218 -31.636 -47.753 1.00 0.00 H ATOM 528 HA TYR A 35 14.637 -29.444 -48.364 1.00 0.00 H ATOM 529 1HB TYR A 35 16.128 -30.564 -49.993 1.00 0.00 H ATOM 530 2HB TYR A 35 14.954 -31.857 -50.156 1.00 0.00 H ATOM 531 HD1 TYR A 35 15.537 -28.247 -50.675 1.00 0.00 H ATOM 532 HD2 TYR A 35 12.976 -31.600 -51.468 1.00 0.00 H ATOM 533 HE1 TYR A 35 14.337 -26.926 -52.380 1.00 0.00 H ATOM 534 HE2 TYR A 35 11.776 -30.283 -53.171 1.00 0.00 H ATOM 535 HH TYR A 35 12.701 -26.917 -53.885 1.00 0.00 H ATOM 536 N PHE A 36 12.971 -32.278 -48.224 1.00 0.00 N ATOM 537 CA PHE A 36 11.694 -32.958 -48.130 1.00 0.00 C ATOM 538 C PHE A 36 10.951 -32.501 -46.882 1.00 0.00 C ATOM 539 O PHE A 36 9.792 -32.093 -46.953 1.00 0.00 O ATOM 540 CB PHE A 36 11.910 -34.474 -48.090 1.00 0.00 C ATOM 541 CG PHE A 36 10.661 -35.273 -48.269 1.00 0.00 C ATOM 542 CD1 PHE A 36 10.114 -35.447 -49.531 1.00 0.00 C ATOM 543 CD2 PHE A 36 10.019 -35.860 -47.178 1.00 0.00 C ATOM 544 CE1 PHE A 36 8.959 -36.184 -49.708 1.00 0.00 C ATOM 545 CE2 PHE A 36 8.859 -36.602 -47.357 1.00 0.00 C ATOM 546 CZ PHE A 36 8.333 -36.761 -48.625 1.00 0.00 C ATOM 547 H PHE A 36 13.773 -32.854 -48.435 1.00 0.00 H ATOM 548 HA PHE A 36 11.094 -32.700 -49.003 1.00 0.00 H ATOM 549 1HB PHE A 36 12.607 -34.761 -48.874 1.00 0.00 H ATOM 550 2HB PHE A 36 12.355 -34.753 -47.137 1.00 0.00 H ATOM 551 HD1 PHE A 36 10.608 -34.992 -50.392 1.00 0.00 H ATOM 552 HD2 PHE A 36 10.437 -35.733 -46.176 1.00 0.00 H ATOM 553 HE1 PHE A 36 8.541 -36.311 -50.706 1.00 0.00 H ATOM 554 HE2 PHE A 36 8.361 -37.059 -46.498 1.00 0.00 H ATOM 555 HZ PHE A 36 7.425 -37.337 -48.768 1.00 0.00 H ATOM 556 N LEU A 37 11.693 -32.414 -45.778 1.00 0.00 N ATOM 557 CA LEU A 37 11.175 -31.928 -44.508 1.00 0.00 C ATOM 558 C LEU A 37 10.532 -30.559 -44.670 1.00 0.00 C ATOM 559 O LEU A 37 9.475 -30.288 -44.107 1.00 0.00 O ATOM 560 CB LEU A 37 12.308 -31.862 -43.496 1.00 0.00 C ATOM 561 CG LEU A 37 11.941 -31.400 -42.144 1.00 0.00 C ATOM 562 CD1 LEU A 37 10.927 -32.363 -41.547 1.00 0.00 C ATOM 563 CD2 LEU A 37 13.183 -31.320 -41.316 1.00 0.00 C ATOM 564 H LEU A 37 12.546 -32.957 -45.739 1.00 0.00 H ATOM 565 HA LEU A 37 10.416 -32.625 -44.155 1.00 0.00 H ATOM 566 1HB LEU A 37 12.741 -32.854 -43.398 1.00 0.00 H ATOM 567 2HB LEU A 37 13.068 -31.198 -43.867 1.00 0.00 H ATOM 568 HG LEU A 37 11.484 -30.439 -42.207 1.00 0.00 H ATOM 569 1HD1 LEU A 37 10.653 -32.031 -40.554 1.00 0.00 H ATOM 570 2HD1 LEU A 37 10.040 -32.391 -42.175 1.00 0.00 H ATOM 571 3HD1 LEU A 37 11.348 -33.342 -41.485 1.00 0.00 H ATOM 572 1HD2 LEU A 37 12.927 -30.979 -40.314 1.00 0.00 H ATOM 573 2HD2 LEU A 37 13.644 -32.303 -41.259 1.00 0.00 H ATOM 574 3HD2 LEU A 37 13.878 -30.617 -41.774 1.00 0.00 H ATOM 575 N ALA A 38 11.146 -29.735 -45.518 1.00 0.00 N ATOM 576 CA ALA A 38 10.614 -28.429 -45.909 1.00 0.00 C ATOM 577 C ALA A 38 10.174 -27.561 -44.726 1.00 0.00 C ATOM 578 O ALA A 38 9.083 -26.991 -44.752 1.00 0.00 O ATOM 579 CB ALA A 38 9.443 -28.619 -46.870 1.00 0.00 C ATOM 580 H ALA A 38 12.100 -29.951 -45.772 1.00 0.00 H ATOM 581 HA ALA A 38 11.410 -27.880 -46.413 1.00 0.00 H ATOM 582 1HB ALA A 38 9.062 -27.646 -47.175 1.00 0.00 H ATOM 583 2HB ALA A 38 9.782 -29.169 -47.748 1.00 0.00 H ATOM 584 3HB ALA A 38 8.654 -29.173 -46.386 1.00 0.00 H ATOM 585 N GLY A 39 11.010 -27.448 -43.695 1.00 0.00 N ATOM 586 CA GLY A 39 10.661 -26.639 -42.522 1.00 0.00 C ATOM 587 C GLY A 39 9.821 -27.359 -41.477 1.00 0.00 C ATOM 588 O GLY A 39 9.518 -26.779 -40.436 1.00 0.00 O ATOM 589 H GLY A 39 11.902 -27.920 -43.726 1.00 0.00 H ATOM 590 1HA GLY A 39 11.579 -26.298 -42.045 1.00 0.00 H ATOM 591 2HA GLY A 39 10.111 -25.760 -42.853 1.00 0.00 H ATOM 592 N ARG A 40 9.454 -28.602 -41.758 1.00 0.00 N ATOM 593 CA ARG A 40 8.630 -29.434 -40.883 1.00 0.00 C ATOM 594 C ARG A 40 7.219 -28.895 -40.745 1.00 0.00 C ATOM 595 O ARG A 40 6.582 -29.042 -39.701 1.00 0.00 O ATOM 596 CB ARG A 40 9.237 -29.561 -39.481 1.00 0.00 C ATOM 597 CG ARG A 40 8.547 -30.564 -38.587 1.00 0.00 C ATOM 598 CD ARG A 40 9.198 -30.661 -37.256 1.00 0.00 C ATOM 599 NE ARG A 40 9.028 -29.455 -36.475 1.00 0.00 N ATOM 600 CZ ARG A 40 9.804 -29.110 -35.430 1.00 0.00 C ATOM 601 NH1 ARG A 40 10.794 -29.892 -35.062 1.00 0.00 N ATOM 602 NH2 ARG A 40 9.571 -27.985 -34.777 1.00 0.00 N ATOM 603 H ARG A 40 9.756 -29.002 -42.633 1.00 0.00 H ATOM 604 HA ARG A 40 8.579 -30.435 -41.308 1.00 0.00 H ATOM 605 1HB ARG A 40 10.283 -29.853 -39.562 1.00 0.00 H ATOM 606 2HB ARG A 40 9.213 -28.610 -38.975 1.00 0.00 H ATOM 607 1HG ARG A 40 7.511 -30.267 -38.438 1.00 0.00 H ATOM 608 2HG ARG A 40 8.579 -31.545 -39.055 1.00 0.00 H ATOM 609 1HD ARG A 40 8.763 -31.485 -36.701 1.00 0.00 H ATOM 610 2HD ARG A 40 10.265 -30.833 -37.385 1.00 0.00 H ATOM 611 HE ARG A 40 8.275 -28.831 -36.731 1.00 0.00 H ATOM 612 1HH1 ARG A 40 10.972 -30.752 -35.562 1.00 0.00 H ATOM 613 2HH1 ARG A 40 11.377 -29.634 -34.279 1.00 0.00 H ATOM 614 1HH2 ARG A 40 8.808 -27.385 -35.060 1.00 0.00 H ATOM 615 2HH2 ARG A 40 10.153 -27.727 -33.994 1.00 0.00 H ATOM 616 N ASP A 41 6.729 -28.291 -41.821 1.00 0.00 N ATOM 617 CA ASP A 41 5.365 -27.788 -41.891 1.00 0.00 C ATOM 618 C ASP A 41 4.516 -28.754 -42.704 1.00 0.00 C ATOM 619 O ASP A 41 3.394 -28.443 -43.105 1.00 0.00 O ATOM 620 CB ASP A 41 5.328 -26.398 -42.534 1.00 0.00 C ATOM 621 CG ASP A 41 5.974 -25.314 -41.673 1.00 0.00 C ATOM 622 OD1 ASP A 41 5.777 -25.330 -40.481 1.00 0.00 O ATOM 623 OD2 ASP A 41 6.658 -24.480 -42.219 1.00 0.00 O ATOM 624 H ASP A 41 7.320 -28.191 -42.633 1.00 0.00 H ATOM 625 HA ASP A 41 4.962 -27.705 -40.881 1.00 0.00 H ATOM 626 1HB ASP A 41 5.845 -26.431 -43.496 1.00 0.00 H ATOM 627 2HB ASP A 41 4.292 -26.115 -42.726 1.00 0.00 H ATOM 628 N MET A 42 5.080 -29.931 -42.949 1.00 0.00 N ATOM 629 CA MET A 42 4.496 -30.957 -43.786 1.00 0.00 C ATOM 630 C MET A 42 3.487 -31.799 -43.025 1.00 0.00 C ATOM 631 O MET A 42 3.572 -31.947 -41.806 1.00 0.00 O ATOM 632 CB MET A 42 5.604 -31.837 -44.362 1.00 0.00 C ATOM 633 CG MET A 42 6.587 -31.097 -45.241 1.00 0.00 C ATOM 634 SD MET A 42 5.854 -30.483 -46.740 1.00 0.00 S ATOM 635 CE MET A 42 5.600 -28.761 -46.300 1.00 0.00 C ATOM 636 H MET A 42 5.977 -30.121 -42.527 1.00 0.00 H ATOM 637 HA MET A 42 3.960 -30.473 -44.602 1.00 0.00 H ATOM 638 1HB MET A 42 6.162 -32.300 -43.547 1.00 0.00 H ATOM 639 2HB MET A 42 5.167 -32.634 -44.949 1.00 0.00 H ATOM 640 1HG MET A 42 6.994 -30.257 -44.689 1.00 0.00 H ATOM 641 2HG MET A 42 7.410 -31.763 -45.510 1.00 0.00 H ATOM 642 1HE MET A 42 5.146 -28.234 -47.138 1.00 0.00 H ATOM 643 2HE MET A 42 4.945 -28.700 -45.435 1.00 0.00 H ATOM 644 3HE MET A 42 6.554 -28.302 -46.061 1.00 0.00 H ATOM 645 N THR A 43 2.562 -32.380 -43.770 1.00 0.00 N ATOM 646 CA THR A 43 1.550 -33.273 -43.230 1.00 0.00 C ATOM 647 C THR A 43 2.136 -34.667 -43.039 1.00 0.00 C ATOM 648 O THR A 43 3.298 -34.907 -43.364 1.00 0.00 O ATOM 649 CB THR A 43 0.318 -33.337 -44.155 1.00 0.00 C ATOM 650 OG1 THR A 43 0.682 -33.910 -45.409 1.00 0.00 O ATOM 651 CG2 THR A 43 -0.237 -31.945 -44.381 1.00 0.00 C ATOM 652 H THR A 43 2.573 -32.217 -44.767 1.00 0.00 H ATOM 653 HA THR A 43 1.213 -32.882 -42.271 1.00 0.00 H ATOM 654 HB THR A 43 -0.447 -33.960 -43.697 1.00 0.00 H ATOM 655 HG1 THR A 43 1.238 -33.295 -45.893 1.00 0.00 H ATOM 656 1HG2 THR A 43 -1.106 -32.003 -45.035 1.00 0.00 H ATOM 657 2HG2 THR A 43 -0.528 -31.511 -43.426 1.00 0.00 H ATOM 658 3HG2 THR A 43 0.528 -31.321 -44.846 1.00 0.00 H ATOM 659 N TRP A 44 1.357 -35.565 -42.458 1.00 0.00 N ATOM 660 CA TRP A 44 1.825 -36.915 -42.172 1.00 0.00 C ATOM 661 C TRP A 44 1.933 -37.816 -43.413 1.00 0.00 C ATOM 662 O TRP A 44 2.737 -38.749 -43.426 1.00 0.00 O ATOM 663 CB TRP A 44 0.907 -37.574 -41.169 1.00 0.00 C ATOM 664 CG TRP A 44 0.896 -36.892 -39.863 1.00 0.00 C ATOM 665 CD1 TRP A 44 1.907 -36.158 -39.325 1.00 0.00 C ATOM 666 CD2 TRP A 44 -0.180 -36.864 -38.901 1.00 0.00 C ATOM 667 NE1 TRP A 44 1.540 -35.679 -38.102 1.00 0.00 N ATOM 668 CE2 TRP A 44 0.270 -36.095 -37.821 1.00 0.00 C ATOM 669 CE3 TRP A 44 -1.459 -37.417 -38.871 1.00 0.00 C ATOM 670 CZ2 TRP A 44 -0.516 -35.863 -36.712 1.00 0.00 C ATOM 671 CZ3 TRP A 44 -2.258 -37.186 -37.758 1.00 0.00 C ATOM 672 CH2 TRP A 44 -1.798 -36.426 -36.703 1.00 0.00 C ATOM 673 H TRP A 44 0.407 -35.313 -42.228 1.00 0.00 H ATOM 674 HA TRP A 44 2.821 -36.839 -41.740 1.00 0.00 H ATOM 675 1HB TRP A 44 -0.110 -37.588 -41.561 1.00 0.00 H ATOM 676 2HB TRP A 44 1.213 -38.604 -41.019 1.00 0.00 H ATOM 677 HD1 TRP A 44 2.870 -35.980 -39.802 1.00 0.00 H ATOM 678 HE1 TRP A 44 2.117 -35.109 -37.500 1.00 0.00 H ATOM 679 HE3 TRP A 44 -1.826 -38.015 -39.705 1.00 0.00 H ATOM 680 HZ2 TRP A 44 -0.168 -35.265 -35.870 1.00 0.00 H ATOM 681 HZ3 TRP A 44 -3.256 -37.621 -37.738 1.00 0.00 H ATOM 682 HH2 TRP A 44 -2.448 -36.262 -35.843 1.00 0.00 H ATOM 683 N TRP A 45 1.155 -37.534 -44.463 1.00 0.00 N ATOM 684 CA TRP A 45 1.170 -38.415 -45.633 1.00 0.00 C ATOM 685 C TRP A 45 2.454 -38.444 -46.476 1.00 0.00 C ATOM 686 O TRP A 45 2.908 -39.527 -46.763 1.00 0.00 O ATOM 687 CB TRP A 45 0.027 -38.069 -46.595 1.00 0.00 C ATOM 688 CG TRP A 45 -1.294 -38.700 -46.271 1.00 0.00 C ATOM 689 CD1 TRP A 45 -2.415 -38.072 -45.820 1.00 0.00 C ATOM 690 CD2 TRP A 45 -1.645 -40.096 -46.372 1.00 0.00 C ATOM 691 NE1 TRP A 45 -3.429 -38.988 -45.636 1.00 0.00 N ATOM 692 CE2 TRP A 45 -2.967 -40.237 -45.975 1.00 0.00 C ATOM 693 CE3 TRP A 45 -0.932 -41.244 -46.773 1.00 0.00 C ATOM 694 CZ2 TRP A 45 -3.611 -41.467 -45.956 1.00 0.00 C ATOM 695 CZ3 TRP A 45 -1.580 -42.476 -46.755 1.00 0.00 C ATOM 696 CH2 TRP A 45 -2.879 -42.583 -46.359 1.00 0.00 C ATOM 697 H TRP A 45 0.543 -36.731 -44.441 1.00 0.00 H ATOM 698 HA TRP A 45 1.054 -39.437 -45.272 1.00 0.00 H ATOM 699 1HB TRP A 45 -0.131 -37.009 -46.619 1.00 0.00 H ATOM 700 2HB TRP A 45 0.299 -38.376 -47.604 1.00 0.00 H ATOM 701 HD1 TRP A 45 -2.496 -37.003 -45.633 1.00 0.00 H ATOM 702 HE1 TRP A 45 -4.359 -38.777 -45.306 1.00 0.00 H ATOM 703 HE3 TRP A 45 0.107 -41.168 -47.095 1.00 0.00 H ATOM 704 HZ2 TRP A 45 -4.650 -41.572 -45.641 1.00 0.00 H ATOM 705 HZ3 TRP A 45 -1.029 -43.345 -47.062 1.00 0.00 H ATOM 706 HH2 TRP A 45 -3.355 -43.565 -46.357 1.00 0.00 H ATOM 707 N PRO A 46 3.171 -37.331 -46.749 1.00 0.00 N ATOM 708 CA PRO A 46 4.455 -37.304 -47.439 1.00 0.00 C ATOM 709 C PRO A 46 5.466 -38.240 -46.800 1.00 0.00 C ATOM 710 O PRO A 46 6.227 -38.911 -47.493 1.00 0.00 O ATOM 711 CB PRO A 46 4.874 -35.838 -47.280 1.00 0.00 C ATOM 712 CG PRO A 46 3.562 -35.111 -47.283 1.00 0.00 C ATOM 713 CD PRO A 46 2.641 -35.980 -46.494 1.00 0.00 C ATOM 714 HA PRO A 46 4.312 -37.564 -48.498 1.00 0.00 H ATOM 715 1HB PRO A 46 5.446 -35.708 -46.347 1.00 0.00 H ATOM 716 2HB PRO A 46 5.537 -35.541 -48.102 1.00 0.00 H ATOM 717 1HG PRO A 46 3.669 -34.116 -46.841 1.00 0.00 H ATOM 718 2HG PRO A 46 3.215 -34.961 -48.313 1.00 0.00 H ATOM 719 1HD PRO A 46 2.715 -35.727 -45.484 1.00 0.00 H ATOM 720 2HD PRO A 46 1.645 -35.837 -46.862 1.00 0.00 H ATOM 721 N ILE A 47 5.370 -38.395 -45.485 1.00 0.00 N ATOM 722 CA ILE A 47 6.291 -39.228 -44.730 1.00 0.00 C ATOM 723 C ILE A 47 6.038 -40.688 -45.053 1.00 0.00 C ATOM 724 O ILE A 47 6.901 -41.389 -45.584 1.00 0.00 O ATOM 725 CB ILE A 47 6.127 -38.975 -43.240 1.00 0.00 C ATOM 726 CG1 ILE A 47 6.480 -37.580 -42.922 1.00 0.00 C ATOM 727 CG2 ILE A 47 7.007 -39.972 -42.453 1.00 0.00 C ATOM 728 CD1 ILE A 47 6.082 -37.176 -41.519 1.00 0.00 C ATOM 729 H ILE A 47 4.679 -37.857 -44.982 1.00 0.00 H ATOM 730 HA ILE A 47 7.313 -38.957 -44.997 1.00 0.00 H ATOM 731 HB ILE A 47 5.102 -39.108 -42.964 1.00 0.00 H ATOM 732 1HG1 ILE A 47 7.534 -37.464 -43.037 1.00 0.00 H ATOM 733 2HG1 ILE A 47 5.985 -36.916 -43.635 1.00 0.00 H ATOM 734 1HG2 ILE A 47 6.895 -39.796 -41.390 1.00 0.00 H ATOM 735 2HG2 ILE A 47 6.700 -40.994 -42.684 1.00 0.00 H ATOM 736 3HG2 ILE A 47 8.053 -39.838 -42.733 1.00 0.00 H ATOM 737 1HD1 ILE A 47 6.365 -36.146 -41.344 1.00 0.00 H ATOM 738 2HD1 ILE A 47 5.010 -37.279 -41.402 1.00 0.00 H ATOM 739 3HD1 ILE A 47 6.578 -37.803 -40.817 1.00 0.00 H ATOM 740 N GLY A 48 4.744 -41.053 -44.974 1.00 0.00 N ATOM 741 CA GLY A 48 4.296 -42.416 -45.245 1.00 0.00 C ATOM 742 C GLY A 48 4.478 -42.787 -46.710 1.00 0.00 C ATOM 743 O GLY A 48 4.949 -43.875 -47.024 1.00 0.00 O ATOM 744 H GLY A 48 4.112 -40.437 -44.473 1.00 0.00 H ATOM 745 1HA GLY A 48 4.862 -43.104 -44.617 1.00 0.00 H ATOM 746 2HA GLY A 48 3.246 -42.514 -44.973 1.00 0.00 H ATOM 747 N ALA A 49 4.229 -41.807 -47.585 1.00 0.00 N ATOM 748 CA ALA A 49 4.299 -41.961 -49.033 1.00 0.00 C ATOM 749 C ALA A 49 5.731 -42.216 -49.432 1.00 0.00 C ATOM 750 O ALA A 49 6.010 -43.099 -50.231 1.00 0.00 O ATOM 751 CB ALA A 49 3.757 -40.717 -49.715 1.00 0.00 C ATOM 752 H ALA A 49 3.748 -40.994 -47.237 1.00 0.00 H ATOM 753 HA ALA A 49 3.692 -42.811 -49.343 1.00 0.00 H ATOM 754 1HB ALA A 49 3.850 -40.825 -50.795 1.00 0.00 H ATOM 755 2HB ALA A 49 2.706 -40.588 -49.453 1.00 0.00 H ATOM 756 3HB ALA A 49 4.323 -39.850 -49.386 1.00 0.00 H ATOM 757 N SER A 50 6.650 -41.554 -48.743 1.00 0.00 N ATOM 758 CA SER A 50 8.064 -41.715 -49.005 1.00 0.00 C ATOM 759 C SER A 50 8.510 -43.103 -48.596 1.00 0.00 C ATOM 760 O SER A 50 9.110 -43.828 -49.390 1.00 0.00 O ATOM 761 CB SER A 50 8.872 -40.668 -48.262 1.00 0.00 C ATOM 762 OG SER A 50 10.244 -40.824 -48.509 1.00 0.00 O ATOM 763 H SER A 50 6.358 -40.770 -48.182 1.00 0.00 H ATOM 764 HA SER A 50 8.238 -41.579 -50.073 1.00 0.00 H ATOM 765 1HB SER A 50 8.554 -39.673 -48.575 1.00 0.00 H ATOM 766 2HB SER A 50 8.680 -40.750 -47.195 1.00 0.00 H ATOM 767 HG SER A 50 10.465 -41.713 -48.221 1.00 0.00 H ATOM 768 N LEU A 51 8.081 -43.523 -47.408 1.00 0.00 N ATOM 769 CA LEU A 51 8.529 -44.797 -46.866 1.00 0.00 C ATOM 770 C LEU A 51 8.038 -45.937 -47.760 1.00 0.00 C ATOM 771 O LEU A 51 8.807 -46.788 -48.206 1.00 0.00 O ATOM 772 CB LEU A 51 7.999 -44.955 -45.439 1.00 0.00 C ATOM 773 CG LEU A 51 8.610 -44.020 -44.408 1.00 0.00 C ATOM 774 CD1 LEU A 51 7.819 -44.131 -43.100 1.00 0.00 C ATOM 775 CD2 LEU A 51 10.051 -44.381 -44.211 1.00 0.00 C ATOM 776 H LEU A 51 7.660 -42.850 -46.778 1.00 0.00 H ATOM 777 HA LEU A 51 9.618 -44.804 -46.836 1.00 0.00 H ATOM 778 1HB LEU A 51 6.923 -44.785 -45.449 1.00 0.00 H ATOM 779 2HB LEU A 51 8.183 -45.979 -45.112 1.00 0.00 H ATOM 780 HG LEU A 51 8.537 -42.988 -44.756 1.00 0.00 H ATOM 781 1HD1 LEU A 51 8.252 -43.462 -42.353 1.00 0.00 H ATOM 782 2HD1 LEU A 51 6.777 -43.851 -43.277 1.00 0.00 H ATOM 783 3HD1 LEU A 51 7.861 -45.157 -42.733 1.00 0.00 H ATOM 784 1HD2 LEU A 51 10.492 -43.718 -43.478 1.00 0.00 H ATOM 785 2HD2 LEU A 51 10.125 -45.405 -43.861 1.00 0.00 H ATOM 786 3HD2 LEU A 51 10.583 -44.282 -45.155 1.00 0.00 H ATOM 787 N PHE A 52 6.809 -45.761 -48.219 1.00 0.00 N ATOM 788 CA PHE A 52 6.065 -46.663 -49.088 1.00 0.00 C ATOM 789 C PHE A 52 6.578 -46.718 -50.520 1.00 0.00 C ATOM 790 O PHE A 52 7.034 -47.767 -50.965 1.00 0.00 O ATOM 791 CB PHE A 52 4.609 -46.238 -49.086 1.00 0.00 C ATOM 792 CG PHE A 52 3.796 -46.926 -50.051 1.00 0.00 C ATOM 793 CD1 PHE A 52 3.466 -48.242 -49.892 1.00 0.00 C ATOM 794 CD2 PHE A 52 3.342 -46.253 -51.159 1.00 0.00 C ATOM 795 CE1 PHE A 52 2.693 -48.871 -50.825 1.00 0.00 C ATOM 796 CE2 PHE A 52 2.574 -46.870 -52.088 1.00 0.00 C ATOM 797 CZ PHE A 52 2.245 -48.178 -51.929 1.00 0.00 C ATOM 798 H PHE A 52 6.289 -44.983 -47.840 1.00 0.00 H ATOM 799 HA PHE A 52 6.163 -47.670 -48.689 1.00 0.00 H ATOM 800 1HB PHE A 52 4.180 -46.411 -48.099 1.00 0.00 H ATOM 801 2HB PHE A 52 4.541 -45.184 -49.287 1.00 0.00 H ATOM 802 HD1 PHE A 52 3.823 -48.781 -49.014 1.00 0.00 H ATOM 803 HD2 PHE A 52 3.610 -45.202 -51.281 1.00 0.00 H ATOM 804 HE1 PHE A 52 2.436 -49.905 -50.694 1.00 0.00 H ATOM 805 HE2 PHE A 52 2.223 -46.323 -52.957 1.00 0.00 H ATOM 806 HZ PHE A 52 1.630 -48.674 -52.676 1.00 0.00 H ATOM 807 N GLY A 53 6.665 -45.549 -51.165 1.00 0.00 N ATOM 808 CA GLY A 53 7.086 -45.401 -52.561 1.00 0.00 C ATOM 809 C GLY A 53 8.570 -45.641 -52.848 1.00 0.00 C ATOM 810 O GLY A 53 8.939 -46.348 -53.782 1.00 0.00 O ATOM 811 H GLY A 53 6.218 -44.750 -50.738 1.00 0.00 H ATOM 812 1HA GLY A 53 6.514 -46.101 -53.173 1.00 0.00 H ATOM 813 2HA GLY A 53 6.844 -44.391 -52.891 1.00 0.00 H ATOM 814 N SER A 54 9.353 -45.703 -51.775 1.00 0.00 N ATOM 815 CA SER A 54 10.767 -46.014 -51.929 1.00 0.00 C ATOM 816 C SER A 54 11.006 -47.510 -52.098 1.00 0.00 C ATOM 817 O SER A 54 12.129 -47.942 -52.361 1.00 0.00 O ATOM 818 CB SER A 54 11.548 -45.510 -50.730 1.00 0.00 C ATOM 819 OG SER A 54 11.472 -44.114 -50.631 1.00 0.00 O ATOM 820 H SER A 54 9.003 -45.462 -50.855 1.00 0.00 H ATOM 821 HA SER A 54 11.132 -45.517 -52.828 1.00 0.00 H ATOM 822 1HB SER A 54 11.151 -45.965 -49.821 1.00 0.00 H ATOM 823 2HB SER A 54 12.589 -45.815 -50.820 1.00 0.00 H ATOM 824 HG SER A 54 10.573 -43.917 -50.357 1.00 0.00 H ATOM 825 N SER A 55 9.952 -48.299 -51.904 1.00 0.00 N ATOM 826 CA SER A 55 10.001 -49.746 -52.026 1.00 0.00 C ATOM 827 C SER A 55 9.400 -50.236 -53.324 1.00 0.00 C ATOM 828 O SER A 55 9.264 -51.438 -53.513 1.00 0.00 O ATOM 829 CB SER A 55 9.279 -50.402 -50.869 1.00 0.00 C ATOM 830 OG SER A 55 7.899 -50.167 -50.939 1.00 0.00 O ATOM 831 H SER A 55 9.065 -47.871 -51.692 1.00 0.00 H ATOM 832 HA SER A 55 11.047 -50.054 -52.000 1.00 0.00 H ATOM 833 1HB SER A 55 9.468 -51.476 -50.885 1.00 0.00 H ATOM 834 2HB SER A 55 9.669 -50.015 -49.933 1.00 0.00 H ATOM 835 HG SER A 55 7.799 -49.248 -51.204 1.00 0.00 H ATOM 836 N GLU A 56 8.841 -49.310 -54.110 1.00 0.00 N ATOM 837 CA GLU A 56 8.261 -49.667 -55.401 1.00 0.00 C ATOM 838 C GLU A 56 9.313 -49.423 -56.497 1.00 0.00 C ATOM 839 O GLU A 56 10.149 -48.528 -56.378 1.00 0.00 O ATOM 840 CB GLU A 56 6.999 -48.848 -55.673 1.00 0.00 C ATOM 841 CG GLU A 56 5.831 -49.216 -54.733 1.00 0.00 C ATOM 842 CD GLU A 56 4.536 -48.568 -55.096 1.00 0.00 C ATOM 843 OE1 GLU A 56 4.556 -47.604 -55.803 1.00 0.00 O ATOM 844 OE2 GLU A 56 3.515 -49.046 -54.660 1.00 0.00 O ATOM 845 H GLU A 56 9.064 -48.337 -53.952 1.00 0.00 H ATOM 846 HA GLU A 56 7.970 -50.696 -55.383 1.00 0.00 H ATOM 847 1HB GLU A 56 7.222 -47.786 -55.557 1.00 0.00 H ATOM 848 2HB GLU A 56 6.680 -49.004 -56.706 1.00 0.00 H ATOM 849 1HG GLU A 56 5.691 -50.298 -54.750 1.00 0.00 H ATOM 850 2HG GLU A 56 6.095 -48.927 -53.713 1.00 0.00 H ATOM 851 N GLY A 57 9.264 -50.232 -57.554 1.00 0.00 N ATOM 852 CA GLY A 57 10.172 -50.088 -58.693 1.00 0.00 C ATOM 853 C GLY A 57 9.939 -51.180 -59.723 1.00 0.00 C ATOM 854 O GLY A 57 9.207 -52.129 -59.454 1.00 0.00 O ATOM 855 H GLY A 57 8.590 -50.982 -57.566 1.00 0.00 H ATOM 856 1HA GLY A 57 10.030 -49.118 -59.156 1.00 0.00 H ATOM 857 2HA GLY A 57 11.203 -50.126 -58.345 1.00 0.00 H ATOM 858 N SER A 58 10.636 -51.073 -60.873 1.00 0.00 N ATOM 859 CA SER A 58 10.514 -52.024 -61.984 1.00 0.00 C ATOM 860 C SER A 58 10.842 -53.443 -61.608 1.00 0.00 C ATOM 861 O SER A 58 10.170 -54.369 -62.059 1.00 0.00 O ATOM 862 CB SER A 58 11.407 -51.613 -63.129 1.00 0.00 C ATOM 863 OG SER A 58 11.321 -52.527 -64.187 1.00 0.00 O ATOM 864 H SER A 58 11.241 -50.273 -60.997 1.00 0.00 H ATOM 865 HA SER A 58 9.488 -52.016 -62.332 1.00 0.00 H ATOM 866 1HB SER A 58 11.121 -50.642 -63.463 1.00 0.00 H ATOM 867 2HB SER A 58 12.440 -51.551 -62.783 1.00 0.00 H ATOM 868 HG SER A 58 10.387 -52.611 -64.390 1.00 0.00 H ATOM 869 N GLY A 59 11.904 -53.623 -60.827 1.00 0.00 N ATOM 870 CA GLY A 59 12.347 -54.951 -60.445 1.00 0.00 C ATOM 871 C GLY A 59 11.203 -55.745 -59.870 1.00 0.00 C ATOM 872 O GLY A 59 10.973 -56.883 -60.269 1.00 0.00 O ATOM 873 H GLY A 59 12.426 -52.819 -60.509 1.00 0.00 H ATOM 874 1HA GLY A 59 12.758 -55.465 -61.315 1.00 0.00 H ATOM 875 2HA GLY A 59 13.150 -54.873 -59.712 1.00 0.00 H ATOM 876 N LEU A 60 10.426 -55.092 -59.011 1.00 0.00 N ATOM 877 CA LEU A 60 9.296 -55.694 -58.342 1.00 0.00 C ATOM 878 C LEU A 60 8.045 -55.768 -59.215 1.00 0.00 C ATOM 879 O LEU A 60 7.395 -56.803 -59.232 1.00 0.00 O ATOM 880 CB LEU A 60 8.987 -54.909 -57.086 1.00 0.00 C ATOM 881 CG LEU A 60 10.031 -54.995 -56.010 1.00 0.00 C ATOM 882 CD1 LEU A 60 9.640 -54.097 -54.869 1.00 0.00 C ATOM 883 CD2 LEU A 60 10.156 -56.447 -55.564 1.00 0.00 C ATOM 884 H LEU A 60 10.666 -54.139 -58.779 1.00 0.00 H ATOM 885 HA LEU A 60 9.566 -56.712 -58.062 1.00 0.00 H ATOM 886 1HB LEU A 60 8.864 -53.863 -57.352 1.00 0.00 H ATOM 887 2HB LEU A 60 8.070 -55.264 -56.688 1.00 0.00 H ATOM 888 HG LEU A 60 10.989 -54.647 -56.398 1.00 0.00 H ATOM 889 1HD1 LEU A 60 10.392 -54.153 -54.084 1.00 0.00 H ATOM 890 2HD1 LEU A 60 9.566 -53.070 -55.230 1.00 0.00 H ATOM 891 3HD1 LEU A 60 8.676 -54.414 -54.472 1.00 0.00 H ATOM 892 1HD2 LEU A 60 10.912 -56.524 -54.783 1.00 0.00 H ATOM 893 2HD2 LEU A 60 9.198 -56.791 -55.177 1.00 0.00 H ATOM 894 3HD2 LEU A 60 10.447 -57.065 -56.413 1.00 0.00 H ATOM 895 N PHE A 61 7.840 -54.823 -60.149 1.00 0.00 N ATOM 896 CA PHE A 61 6.605 -54.954 -60.931 1.00 0.00 C ATOM 897 C PHE A 61 6.749 -56.167 -61.841 1.00 0.00 C ATOM 898 O PHE A 61 5.817 -56.947 -62.012 1.00 0.00 O ATOM 899 CB PHE A 61 6.284 -53.707 -61.785 1.00 0.00 C ATOM 900 CG PHE A 61 5.586 -52.571 -61.047 1.00 0.00 C ATOM 901 CD1 PHE A 61 6.305 -51.532 -60.563 1.00 0.00 C ATOM 902 CD2 PHE A 61 4.211 -52.553 -60.842 1.00 0.00 C ATOM 903 CE1 PHE A 61 5.721 -50.491 -59.893 1.00 0.00 C ATOM 904 CE2 PHE A 61 3.608 -51.492 -60.161 1.00 0.00 C ATOM 905 CZ PHE A 61 4.375 -50.467 -59.691 1.00 0.00 C ATOM 906 H PHE A 61 8.279 -53.918 -60.047 1.00 0.00 H ATOM 907 HA PHE A 61 5.769 -55.085 -60.256 1.00 0.00 H ATOM 908 1HB PHE A 61 7.210 -53.305 -62.201 1.00 0.00 H ATOM 909 2HB PHE A 61 5.651 -53.995 -62.611 1.00 0.00 H ATOM 910 HD1 PHE A 61 7.351 -51.527 -60.707 1.00 0.00 H ATOM 911 HD2 PHE A 61 3.601 -53.377 -61.221 1.00 0.00 H ATOM 912 HE1 PHE A 61 6.336 -49.678 -59.522 1.00 0.00 H ATOM 913 HE2 PHE A 61 2.534 -51.480 -60.004 1.00 0.00 H ATOM 914 HZ PHE A 61 3.916 -49.635 -59.156 1.00 0.00 H ATOM 915 N ILE A 62 7.984 -56.379 -62.309 1.00 0.00 N ATOM 916 CA ILE A 62 8.361 -57.495 -63.163 1.00 0.00 C ATOM 917 C ILE A 62 8.413 -58.815 -62.394 1.00 0.00 C ATOM 918 O ILE A 62 7.603 -59.712 -62.623 1.00 0.00 O ATOM 919 CB ILE A 62 9.724 -57.206 -63.817 1.00 0.00 C ATOM 920 CG1 ILE A 62 9.604 -55.994 -64.736 1.00 0.00 C ATOM 921 CG2 ILE A 62 10.216 -58.441 -64.587 1.00 0.00 C ATOM 922 CD1 ILE A 62 10.927 -55.422 -65.135 1.00 0.00 C ATOM 923 H ILE A 62 8.684 -55.671 -62.127 1.00 0.00 H ATOM 924 HA ILE A 62 7.606 -57.606 -63.930 1.00 0.00 H ATOM 925 HB ILE A 62 10.449 -56.956 -63.048 1.00 0.00 H ATOM 926 1HG1 ILE A 62 9.062 -56.284 -65.632 1.00 0.00 H ATOM 927 2HG1 ILE A 62 9.026 -55.219 -64.228 1.00 0.00 H ATOM 928 1HG2 ILE A 62 11.181 -58.226 -65.046 1.00 0.00 H ATOM 929 2HG2 ILE A 62 10.322 -59.281 -63.902 1.00 0.00 H ATOM 930 3HG2 ILE A 62 9.495 -58.696 -65.365 1.00 0.00 H ATOM 931 1HD1 ILE A 62 10.769 -54.563 -65.788 1.00 0.00 H ATOM 932 2HD1 ILE A 62 11.472 -55.105 -64.242 1.00 0.00 H ATOM 933 3HD1 ILE A 62 11.502 -56.175 -65.661 1.00 0.00 H ATOM 934 N GLY A 63 9.143 -58.785 -61.273 1.00 0.00 N ATOM 935 CA GLY A 63 9.358 -59.924 -60.385 1.00 0.00 C ATOM 936 C GLY A 63 8.107 -60.432 -59.707 1.00 0.00 C ATOM 937 O GLY A 63 7.787 -61.616 -59.807 1.00 0.00 O ATOM 938 H GLY A 63 9.742 -57.989 -61.134 1.00 0.00 H ATOM 939 1HA GLY A 63 9.794 -60.744 -60.958 1.00 0.00 H ATOM 940 2HA GLY A 63 10.075 -59.642 -59.615 1.00 0.00 H ATOM 941 N LEU A 64 7.399 -59.539 -59.024 1.00 0.00 N ATOM 942 CA LEU A 64 6.175 -59.911 -58.347 1.00 0.00 C ATOM 943 C LEU A 64 5.065 -60.284 -59.313 1.00 0.00 C ATOM 944 O LEU A 64 4.428 -61.308 -59.107 1.00 0.00 O ATOM 945 CB LEU A 64 5.683 -58.795 -57.469 1.00 0.00 C ATOM 946 CG LEU A 64 6.527 -58.579 -56.209 1.00 0.00 C ATOM 947 CD1 LEU A 64 6.103 -57.341 -55.526 1.00 0.00 C ATOM 948 CD2 LEU A 64 6.369 -59.793 -55.305 1.00 0.00 C ATOM 949 H LEU A 64 7.597 -58.564 -59.154 1.00 0.00 H ATOM 950 HA LEU A 64 6.388 -60.772 -57.724 1.00 0.00 H ATOM 951 1HB LEU A 64 5.681 -57.897 -58.038 1.00 0.00 H ATOM 952 2HB LEU A 64 4.668 -59.011 -57.170 1.00 0.00 H ATOM 953 HG LEU A 64 7.577 -58.457 -56.486 1.00 0.00 H ATOM 954 1HD1 LEU A 64 6.706 -57.191 -54.632 1.00 0.00 H ATOM 955 2HD1 LEU A 64 6.234 -56.524 -56.185 1.00 0.00 H ATOM 956 3HD1 LEU A 64 5.053 -57.422 -55.245 1.00 0.00 H ATOM 957 1HD2 LEU A 64 6.961 -59.657 -54.410 1.00 0.00 H ATOM 958 2HD2 LEU A 64 5.320 -59.910 -55.031 1.00 0.00 H ATOM 959 3HD2 LEU A 64 6.708 -60.687 -55.831 1.00 0.00 H ATOM 960 N ALA A 65 4.962 -59.629 -60.473 1.00 0.00 N ATOM 961 CA ALA A 65 3.945 -60.086 -61.412 1.00 0.00 C ATOM 962 C ALA A 65 4.325 -61.493 -61.842 1.00 0.00 C ATOM 963 O ALA A 65 3.488 -62.385 -61.881 1.00 0.00 O ATOM 964 CB ALA A 65 3.829 -59.178 -62.596 1.00 0.00 C ATOM 965 H ALA A 65 5.354 -58.702 -60.588 1.00 0.00 H ATOM 966 HA ALA A 65 2.972 -60.104 -60.920 1.00 0.00 H ATOM 967 1HB ALA A 65 3.089 -59.573 -63.295 1.00 0.00 H ATOM 968 2HB ALA A 65 3.520 -58.188 -62.266 1.00 0.00 H ATOM 969 3HB ALA A 65 4.803 -59.133 -63.067 1.00 0.00 H ATOM 970 N GLY A 66 5.640 -61.731 -61.969 1.00 0.00 N ATOM 971 CA GLY A 66 6.126 -63.028 -62.412 1.00 0.00 C ATOM 972 C GLY A 66 5.750 -64.058 -61.372 1.00 0.00 C ATOM 973 O GLY A 66 5.363 -65.171 -61.712 1.00 0.00 O ATOM 974 H GLY A 66 6.269 -60.941 -62.030 1.00 0.00 H ATOM 975 1HA GLY A 66 5.697 -63.281 -63.381 1.00 0.00 H ATOM 976 2HA GLY A 66 7.196 -62.980 -62.548 1.00 0.00 H ATOM 977 N SER A 67 5.805 -63.639 -60.100 1.00 0.00 N ATOM 978 CA SER A 67 5.578 -64.542 -58.984 1.00 0.00 C ATOM 979 C SER A 67 4.094 -64.787 -58.849 1.00 0.00 C ATOM 980 O SER A 67 3.671 -65.829 -58.356 1.00 0.00 O ATOM 981 CB SER A 67 6.128 -63.957 -57.720 1.00 0.00 C ATOM 982 OG SER A 67 5.366 -62.904 -57.310 1.00 0.00 O ATOM 983 H SER A 67 6.362 -62.815 -59.917 1.00 0.00 H ATOM 984 HA SER A 67 6.101 -65.472 -59.160 1.00 0.00 H ATOM 985 1HB SER A 67 6.149 -64.720 -56.949 1.00 0.00 H ATOM 986 2HB SER A 67 7.133 -63.636 -57.879 1.00 0.00 H ATOM 987 HG SER A 67 5.074 -62.472 -58.104 1.00 0.00 H ATOM 988 N GLY A 68 3.317 -63.819 -59.342 1.00 0.00 N ATOM 989 CA GLY A 68 1.874 -63.865 -59.295 1.00 0.00 C ATOM 990 C GLY A 68 1.460 -65.051 -60.141 1.00 0.00 C ATOM 991 O GLY A 68 0.541 -65.795 -59.814 1.00 0.00 O ATOM 992 H GLY A 68 3.751 -62.936 -59.556 1.00 0.00 H ATOM 993 1HA GLY A 68 1.541 -63.961 -58.266 1.00 0.00 H ATOM 994 2HA GLY A 68 1.455 -62.931 -59.672 1.00 0.00 H ATOM 995 N ALA A 69 2.266 -65.291 -61.177 1.00 0.00 N ATOM 996 CA ALA A 69 2.041 -66.369 -62.113 1.00 0.00 C ATOM 997 C ALA A 69 2.648 -67.658 -61.565 1.00 0.00 C ATOM 998 O ALA A 69 2.006 -68.704 -61.524 1.00 0.00 O ATOM 999 CB ALA A 69 2.615 -65.996 -63.470 1.00 0.00 C ATOM 1000 H ALA A 69 2.909 -64.564 -61.447 1.00 0.00 H ATOM 1001 HA ALA A 69 0.973 -66.515 -62.203 1.00 0.00 H ATOM 1002 1HB ALA A 69 2.415 -66.770 -64.175 1.00 0.00 H ATOM 1003 2HB ALA A 69 2.155 -65.070 -63.811 1.00 0.00 H ATOM 1004 3HB ALA A 69 3.690 -65.858 -63.385 1.00 0.00 H ATOM 1005 N ALA A 70 3.865 -67.540 -61.052 1.00 0.00 N ATOM 1006 CA ALA A 70 4.644 -68.678 -60.608 1.00 0.00 C ATOM 1007 C ALA A 70 4.086 -69.326 -59.347 1.00 0.00 C ATOM 1008 O ALA A 70 3.790 -70.520 -59.343 1.00 0.00 O ATOM 1009 CB ALA A 70 6.095 -68.256 -60.401 1.00 0.00 C ATOM 1010 H ALA A 70 4.342 -66.657 -61.146 1.00 0.00 H ATOM 1011 HA ALA A 70 4.590 -69.432 -61.393 1.00 0.00 H ATOM 1012 1HB ALA A 70 6.695 -69.125 -60.131 1.00 0.00 H ATOM 1013 2HB ALA A 70 6.485 -67.823 -61.314 1.00 0.00 H ATOM 1014 3HB ALA A 70 6.148 -67.521 -59.605 1.00 0.00 H ATOM 1015 N GLY A 71 3.907 -68.533 -58.289 1.00 0.00 N ATOM 1016 CA GLY A 71 3.495 -69.065 -57.000 1.00 0.00 C ATOM 1017 C GLY A 71 2.252 -68.399 -56.400 1.00 0.00 C ATOM 1018 O GLY A 71 1.786 -68.808 -55.337 1.00 0.00 O ATOM 1019 H GLY A 71 4.154 -67.560 -58.357 1.00 0.00 H ATOM 1020 1HA GLY A 71 3.294 -70.128 -57.113 1.00 0.00 H ATOM 1021 2HA GLY A 71 4.315 -68.954 -56.293 1.00 0.00 H ATOM 1022 N GLY A 72 1.658 -67.444 -57.111 1.00 0.00 N ATOM 1023 CA GLY A 72 0.440 -66.797 -56.625 1.00 0.00 C ATOM 1024 C GLY A 72 0.632 -65.805 -55.504 1.00 0.00 C ATOM 1025 O GLY A 72 1.746 -65.354 -55.244 1.00 0.00 O ATOM 1026 H GLY A 72 2.167 -67.026 -57.879 1.00 0.00 H ATOM 1027 1HA GLY A 72 -0.044 -66.272 -57.447 1.00 0.00 H ATOM 1028 2HA GLY A 72 -0.240 -67.555 -56.279 1.00 0.00 H ATOM 1029 N LEU A 73 -0.491 -65.484 -54.850 1.00 0.00 N ATOM 1030 CA LEU A 73 -0.621 -64.478 -53.800 1.00 0.00 C ATOM 1031 C LEU A 73 0.115 -64.733 -52.510 1.00 0.00 C ATOM 1032 O LEU A 73 0.546 -63.808 -51.865 1.00 0.00 O ATOM 1033 CB LEU A 73 -2.090 -64.275 -53.440 1.00 0.00 C ATOM 1034 CG LEU A 73 -2.942 -63.640 -54.537 1.00 0.00 C ATOM 1035 CD1 LEU A 73 -4.406 -63.670 -54.118 1.00 0.00 C ATOM 1036 CD2 LEU A 73 -2.451 -62.194 -54.777 1.00 0.00 C ATOM 1037 H LEU A 73 -1.296 -66.086 -54.978 1.00 0.00 H ATOM 1038 HA LEU A 73 -0.235 -63.541 -54.195 1.00 0.00 H ATOM 1039 1HB LEU A 73 -2.520 -65.227 -53.196 1.00 0.00 H ATOM 1040 2HB LEU A 73 -2.146 -63.637 -52.558 1.00 0.00 H ATOM 1041 HG LEU A 73 -2.847 -64.217 -55.460 1.00 0.00 H ATOM 1042 1HD1 LEU A 73 -5.018 -63.219 -54.899 1.00 0.00 H ATOM 1043 2HD1 LEU A 73 -4.718 -64.703 -53.965 1.00 0.00 H ATOM 1044 3HD1 LEU A 73 -4.530 -63.112 -53.191 1.00 0.00 H ATOM 1045 1HD2 LEU A 73 -3.051 -61.729 -55.560 1.00 0.00 H ATOM 1046 2HD2 LEU A 73 -2.549 -61.618 -53.855 1.00 0.00 H ATOM 1047 3HD2 LEU A 73 -1.413 -62.210 -55.082 1.00 0.00 H ATOM 1048 N ALA A 74 0.670 -65.924 -52.353 1.00 0.00 N ATOM 1049 CA ALA A 74 1.511 -66.167 -51.194 1.00 0.00 C ATOM 1050 C ALA A 74 2.689 -65.189 -51.141 1.00 0.00 C ATOM 1051 O ALA A 74 3.067 -64.722 -50.067 1.00 0.00 O ATOM 1052 CB ALA A 74 2.016 -67.595 -51.205 1.00 0.00 C ATOM 1053 H ALA A 74 0.399 -66.697 -52.942 1.00 0.00 H ATOM 1054 HA ALA A 74 0.923 -66.014 -50.293 1.00 0.00 H ATOM 1055 1HB ALA A 74 2.650 -67.764 -50.336 1.00 0.00 H ATOM 1056 2HB ALA A 74 1.178 -68.276 -51.175 1.00 0.00 H ATOM 1057 3HB ALA A 74 2.590 -67.768 -52.112 1.00 0.00 H ATOM 1058 N VAL A 75 3.191 -64.781 -52.313 1.00 0.00 N ATOM 1059 CA VAL A 75 4.337 -63.879 -52.408 1.00 0.00 C ATOM 1060 C VAL A 75 4.097 -62.514 -51.745 1.00 0.00 C ATOM 1061 O VAL A 75 5.050 -61.822 -51.379 1.00 0.00 O ATOM 1062 CB VAL A 75 4.715 -63.642 -53.879 1.00 0.00 C ATOM 1063 CG1 VAL A 75 3.735 -62.777 -54.498 1.00 0.00 C ATOM 1064 CG2 VAL A 75 6.119 -63.043 -53.947 1.00 0.00 C ATOM 1065 H VAL A 75 2.764 -65.110 -53.171 1.00 0.00 H ATOM 1066 HA VAL A 75 5.181 -64.350 -51.900 1.00 0.00 H ATOM 1067 HB VAL A 75 4.697 -64.590 -54.418 1.00 0.00 H ATOM 1068 1HG1 VAL A 75 3.981 -62.609 -55.498 1.00 0.00 H ATOM 1069 2HG1 VAL A 75 2.759 -63.238 -54.450 1.00 0.00 H ATOM 1070 3HG1 VAL A 75 3.725 -61.864 -53.981 1.00 0.00 H ATOM 1071 1HG2 VAL A 75 6.395 -62.872 -54.984 1.00 0.00 H ATOM 1072 2HG2 VAL A 75 6.136 -62.094 -53.408 1.00 0.00 H ATOM 1073 3HG2 VAL A 75 6.831 -63.731 -53.493 1.00 0.00 H ATOM 1074 N ALA A 76 2.819 -62.113 -51.654 1.00 0.00 N ATOM 1075 CA ALA A 76 2.358 -60.833 -51.114 1.00 0.00 C ATOM 1076 C ALA A 76 2.769 -60.648 -49.673 1.00 0.00 C ATOM 1077 O ALA A 76 2.898 -59.513 -49.226 1.00 0.00 O ATOM 1078 CB ALA A 76 0.845 -60.716 -51.227 1.00 0.00 C ATOM 1079 H ALA A 76 2.106 -62.770 -51.933 1.00 0.00 H ATOM 1080 HA ALA A 76 2.805 -60.022 -51.685 1.00 0.00 H ATOM 1081 1HB ALA A 76 0.531 -59.772 -50.792 1.00 0.00 H ATOM 1082 2HB ALA A 76 0.552 -60.752 -52.269 1.00 0.00 H ATOM 1083 3HB ALA A 76 0.372 -61.533 -50.696 1.00 0.00 H ATOM 1084 N GLY A 77 3.061 -61.745 -48.975 1.00 0.00 N ATOM 1085 CA GLY A 77 3.397 -61.707 -47.567 1.00 0.00 C ATOM 1086 C GLY A 77 4.523 -60.706 -47.246 1.00 0.00 C ATOM 1087 O GLY A 77 4.424 -59.930 -46.300 1.00 0.00 O ATOM 1088 H GLY A 77 2.964 -62.651 -49.417 1.00 0.00 H ATOM 1089 1HA GLY A 77 2.516 -61.441 -46.995 1.00 0.00 H ATOM 1090 2HA GLY A 77 3.705 -62.702 -47.246 1.00 0.00 H ATOM 1091 N PHE A 78 5.424 -60.463 -48.217 1.00 0.00 N ATOM 1092 CA PHE A 78 6.525 -59.516 -47.978 1.00 0.00 C ATOM 1093 C PHE A 78 6.036 -58.116 -47.629 1.00 0.00 C ATOM 1094 O PHE A 78 6.623 -57.451 -46.775 1.00 0.00 O ATOM 1095 CB PHE A 78 7.435 -59.438 -49.214 1.00 0.00 C ATOM 1096 CG PHE A 78 8.711 -58.614 -49.007 1.00 0.00 C ATOM 1097 CD1 PHE A 78 9.798 -59.142 -48.331 1.00 0.00 C ATOM 1098 CD2 PHE A 78 8.810 -57.308 -49.495 1.00 0.00 C ATOM 1099 CE1 PHE A 78 10.954 -58.397 -48.141 1.00 0.00 C ATOM 1100 CE2 PHE A 78 9.966 -56.563 -49.309 1.00 0.00 C ATOM 1101 CZ PHE A 78 11.038 -57.111 -48.630 1.00 0.00 C ATOM 1102 H PHE A 78 5.372 -60.961 -49.096 1.00 0.00 H ATOM 1103 HA PHE A 78 7.112 -59.888 -47.146 1.00 0.00 H ATOM 1104 1HB PHE A 78 7.732 -60.445 -49.512 1.00 0.00 H ATOM 1105 2HB PHE A 78 6.884 -58.999 -50.045 1.00 0.00 H ATOM 1106 HD1 PHE A 78 9.739 -60.149 -47.946 1.00 0.00 H ATOM 1107 HD2 PHE A 78 7.962 -56.875 -50.032 1.00 0.00 H ATOM 1108 HE1 PHE A 78 11.793 -58.828 -47.610 1.00 0.00 H ATOM 1109 HE2 PHE A 78 10.030 -55.545 -49.696 1.00 0.00 H ATOM 1110 HZ PHE A 78 11.947 -56.527 -48.480 1.00 0.00 H ATOM 1111 N ASP A 79 5.031 -57.643 -48.351 1.00 0.00 N ATOM 1112 CA ASP A 79 4.501 -56.305 -48.147 1.00 0.00 C ATOM 1113 C ASP A 79 3.233 -56.376 -47.302 1.00 0.00 C ATOM 1114 O ASP A 79 2.948 -55.494 -46.502 1.00 0.00 O ATOM 1115 CB ASP A 79 4.204 -55.639 -49.490 1.00 0.00 C ATOM 1116 CG ASP A 79 5.474 -55.321 -50.291 1.00 0.00 C ATOM 1117 OD1 ASP A 79 6.334 -54.653 -49.765 1.00 0.00 O ATOM 1118 OD2 ASP A 79 5.566 -55.748 -51.417 1.00 0.00 O ATOM 1119 H ASP A 79 4.551 -58.255 -48.994 1.00 0.00 H ATOM 1120 HA ASP A 79 5.252 -55.698 -47.643 1.00 0.00 H ATOM 1121 1HB ASP A 79 3.568 -56.294 -50.089 1.00 0.00 H ATOM 1122 2HB ASP A 79 3.662 -54.725 -49.324 1.00 0.00 H ATOM 1123 N TRP A 80 2.463 -57.434 -47.482 1.00 0.00 N ATOM 1124 CA TRP A 80 1.194 -57.576 -46.793 1.00 0.00 C ATOM 1125 C TRP A 80 1.384 -57.470 -45.286 1.00 0.00 C ATOM 1126 O TRP A 80 0.652 -56.751 -44.611 1.00 0.00 O ATOM 1127 CB TRP A 80 0.540 -58.904 -47.129 1.00 0.00 C ATOM 1128 CG TRP A 80 -0.794 -59.088 -46.475 1.00 0.00 C ATOM 1129 CD1 TRP A 80 -1.068 -59.836 -45.367 1.00 0.00 C ATOM 1130 CD2 TRP A 80 -2.050 -58.510 -46.887 1.00 0.00 C ATOM 1131 NE1 TRP A 80 -2.408 -59.762 -45.067 1.00 0.00 N ATOM 1132 CE2 TRP A 80 -3.022 -58.952 -45.989 1.00 0.00 C ATOM 1133 CE3 TRP A 80 -2.423 -57.663 -47.934 1.00 0.00 C ATOM 1134 CZ2 TRP A 80 -4.348 -58.578 -46.102 1.00 0.00 C ATOM 1135 CZ3 TRP A 80 -3.755 -57.287 -48.044 1.00 0.00 C ATOM 1136 CH2 TRP A 80 -4.689 -57.733 -47.151 1.00 0.00 C ATOM 1137 H TRP A 80 2.745 -58.136 -48.150 1.00 0.00 H ATOM 1138 HA TRP A 80 0.539 -56.765 -47.107 1.00 0.00 H ATOM 1139 1HB TRP A 80 0.410 -58.982 -48.210 1.00 0.00 H ATOM 1140 2HB TRP A 80 1.184 -59.706 -46.822 1.00 0.00 H ATOM 1141 HD1 TRP A 80 -0.332 -60.409 -44.804 1.00 0.00 H ATOM 1142 HE1 TRP A 80 -2.865 -60.227 -44.297 1.00 0.00 H ATOM 1143 HE3 TRP A 80 -1.683 -57.302 -48.646 1.00 0.00 H ATOM 1144 HZ2 TRP A 80 -5.109 -58.922 -45.402 1.00 0.00 H ATOM 1145 HZ3 TRP A 80 -4.037 -56.632 -48.857 1.00 0.00 H ATOM 1146 HH2 TRP A 80 -5.726 -57.418 -47.270 1.00 0.00 H ATOM 1147 N ASN A 81 2.408 -58.159 -44.767 1.00 0.00 N ATOM 1148 CA ASN A 81 2.711 -58.150 -43.339 1.00 0.00 C ATOM 1149 C ASN A 81 3.779 -57.090 -42.996 1.00 0.00 C ATOM 1150 O ASN A 81 4.396 -57.159 -41.928 1.00 0.00 O ATOM 1151 CB ASN A 81 3.160 -59.520 -42.882 1.00 0.00 C ATOM 1152 CG ASN A 81 2.028 -60.517 -42.873 1.00 0.00 C ATOM 1153 OD1 ASN A 81 1.172 -60.494 -41.981 1.00 0.00 O ATOM 1154 ND2 ASN A 81 2.004 -61.392 -43.845 1.00 0.00 N ATOM 1155 H ASN A 81 2.965 -58.745 -45.372 1.00 0.00 H ATOM 1156 HA ASN A 81 1.807 -57.873 -42.795 1.00 0.00 H ATOM 1157 1HB ASN A 81 3.941 -59.874 -43.542 1.00 0.00 H ATOM 1158 2HB ASN A 81 3.579 -59.450 -41.879 1.00 0.00 H ATOM 1159 1HD2 ASN A 81 1.274 -62.075 -43.885 1.00 0.00 H ATOM 1160 2HD2 ASN A 81 2.714 -61.377 -44.548 1.00 0.00 H ATOM 1161 N ALA A 82 4.125 -56.234 -43.980 1.00 0.00 N ATOM 1162 CA ALA A 82 5.073 -55.146 -43.720 1.00 0.00 C ATOM 1163 C ALA A 82 4.269 -54.152 -42.890 1.00 0.00 C ATOM 1164 O ALA A 82 4.806 -53.481 -42.015 1.00 0.00 O ATOM 1165 CB ALA A 82 5.589 -54.483 -44.991 1.00 0.00 C ATOM 1166 H ALA A 82 3.543 -56.162 -44.799 1.00 0.00 H ATOM 1167 HA ALA A 82 5.954 -55.500 -43.199 1.00 0.00 H ATOM 1168 1HB ALA A 82 6.170 -53.599 -44.725 1.00 0.00 H ATOM 1169 2HB ALA A 82 6.217 -55.184 -45.536 1.00 0.00 H ATOM 1170 3HB ALA A 82 4.776 -54.189 -45.614 1.00 0.00 H ATOM 1171 N THR A 83 2.941 -54.277 -42.984 1.00 0.00 N ATOM 1172 CA THR A 83 2.072 -53.423 -42.174 1.00 0.00 C ATOM 1173 C THR A 83 2.439 -53.585 -40.702 1.00 0.00 C ATOM 1174 O THR A 83 2.635 -52.606 -39.983 1.00 0.00 O ATOM 1175 CB THR A 83 0.577 -53.773 -42.404 1.00 0.00 C ATOM 1176 OG1 THR A 83 0.248 -53.511 -43.772 1.00 0.00 O ATOM 1177 CG2 THR A 83 -0.362 -52.955 -41.503 1.00 0.00 C ATOM 1178 H THR A 83 2.581 -54.607 -43.875 1.00 0.00 H ATOM 1179 HA THR A 83 2.228 -52.391 -42.474 1.00 0.00 H ATOM 1180 HB THR A 83 0.422 -54.828 -42.193 1.00 0.00 H ATOM 1181 HG1 THR A 83 0.154 -52.531 -43.899 1.00 0.00 H ATOM 1182 1HG2 THR A 83 -1.391 -53.234 -41.700 1.00 0.00 H ATOM 1183 2HG2 THR A 83 -0.126 -53.153 -40.457 1.00 0.00 H ATOM 1184 3HG2 THR A 83 -0.241 -51.925 -41.697 1.00 0.00 H ATOM 1185 N TYR A 84 2.513 -54.831 -40.264 1.00 0.00 N ATOM 1186 CA TYR A 84 2.889 -55.142 -38.898 1.00 0.00 C ATOM 1187 C TYR A 84 4.265 -54.621 -38.506 1.00 0.00 C ATOM 1188 O TYR A 84 4.388 -53.914 -37.510 1.00 0.00 O ATOM 1189 CB TYR A 84 2.854 -56.641 -38.635 1.00 0.00 C ATOM 1190 CG TYR A 84 3.428 -56.969 -37.274 1.00 0.00 C ATOM 1191 CD1 TYR A 84 2.660 -56.795 -36.134 1.00 0.00 C ATOM 1192 CD2 TYR A 84 4.731 -57.447 -37.171 1.00 0.00 C ATOM 1193 CE1 TYR A 84 3.191 -57.098 -34.894 1.00 0.00 C ATOM 1194 CE2 TYR A 84 5.259 -57.748 -35.934 1.00 0.00 C ATOM 1195 CZ TYR A 84 4.496 -57.575 -34.798 1.00 0.00 C ATOM 1196 OH TYR A 84 5.023 -57.875 -33.563 1.00 0.00 O ATOM 1197 H TYR A 84 2.266 -55.583 -40.893 1.00 0.00 H ATOM 1198 HA TYR A 84 2.172 -54.658 -38.237 1.00 0.00 H ATOM 1199 1HB TYR A 84 1.828 -57.004 -38.690 1.00 0.00 H ATOM 1200 2HB TYR A 84 3.422 -57.166 -39.403 1.00 0.00 H ATOM 1201 HD1 TYR A 84 1.639 -56.421 -36.216 1.00 0.00 H ATOM 1202 HD2 TYR A 84 5.334 -57.582 -38.069 1.00 0.00 H ATOM 1203 HE1 TYR A 84 2.590 -56.961 -33.996 1.00 0.00 H ATOM 1204 HE2 TYR A 84 6.281 -58.122 -35.854 1.00 0.00 H ATOM 1205 HH TYR A 84 5.924 -58.188 -33.668 1.00 0.00 H ATOM 1206 N VAL A 85 5.287 -54.888 -39.325 1.00 0.00 N ATOM 1207 CA VAL A 85 6.632 -54.479 -38.913 1.00 0.00 C ATOM 1208 C VAL A 85 6.786 -52.954 -38.947 1.00 0.00 C ATOM 1209 O VAL A 85 7.509 -52.391 -38.137 1.00 0.00 O ATOM 1210 CB VAL A 85 7.735 -55.090 -39.812 1.00 0.00 C ATOM 1211 CG1 VAL A 85 7.809 -54.406 -41.136 1.00 0.00 C ATOM 1212 CG2 VAL A 85 9.021 -55.008 -39.120 1.00 0.00 C ATOM 1213 H VAL A 85 5.164 -55.537 -40.095 1.00 0.00 H ATOM 1214 HA VAL A 85 6.801 -54.829 -37.894 1.00 0.00 H ATOM 1215 HB VAL A 85 7.496 -56.134 -40.018 1.00 0.00 H ATOM 1216 1HG1 VAL A 85 8.591 -54.865 -41.729 1.00 0.00 H ATOM 1217 2HG1 VAL A 85 6.886 -54.506 -41.623 1.00 0.00 H ATOM 1218 3HG1 VAL A 85 8.032 -53.357 -40.996 1.00 0.00 H ATOM 1219 1HG2 VAL A 85 9.783 -55.431 -39.741 1.00 0.00 H ATOM 1220 2HG2 VAL A 85 9.247 -53.974 -38.919 1.00 0.00 H ATOM 1221 3HG2 VAL A 85 8.967 -55.560 -38.182 1.00 0.00 H ATOM 1222 N LEU A 86 6.055 -52.288 -39.834 1.00 0.00 N ATOM 1223 CA LEU A 86 6.075 -50.830 -39.907 1.00 0.00 C ATOM 1224 C LEU A 86 5.388 -50.238 -38.688 1.00 0.00 C ATOM 1225 O LEU A 86 5.878 -49.276 -38.119 1.00 0.00 O ATOM 1226 CB LEU A 86 5.385 -50.363 -41.175 1.00 0.00 C ATOM 1227 CG LEU A 86 6.155 -50.644 -42.451 1.00 0.00 C ATOM 1228 CD1 LEU A 86 5.301 -50.394 -43.608 1.00 0.00 C ATOM 1229 CD2 LEU A 86 7.392 -49.766 -42.478 1.00 0.00 C ATOM 1230 H LEU A 86 5.485 -52.803 -40.488 1.00 0.00 H ATOM 1231 HA LEU A 86 7.111 -50.498 -39.962 1.00 0.00 H ATOM 1232 1HB LEU A 86 4.422 -50.852 -41.245 1.00 0.00 H ATOM 1233 2HB LEU A 86 5.218 -49.287 -41.106 1.00 0.00 H ATOM 1234 HG LEU A 86 6.451 -51.693 -42.484 1.00 0.00 H ATOM 1235 1HD1 LEU A 86 5.856 -50.595 -44.507 1.00 0.00 H ATOM 1236 2HD1 LEU A 86 4.448 -51.039 -43.554 1.00 0.00 H ATOM 1237 3HD1 LEU A 86 4.979 -49.354 -43.607 1.00 0.00 H ATOM 1238 1HD2 LEU A 86 7.947 -49.962 -43.385 1.00 0.00 H ATOM 1239 2HD2 LEU A 86 7.095 -48.717 -42.450 1.00 0.00 H ATOM 1240 3HD2 LEU A 86 8.014 -49.991 -41.613 1.00 0.00 H ATOM 1241 N LEU A 87 4.406 -50.950 -38.152 1.00 0.00 N ATOM 1242 CA LEU A 87 3.764 -50.466 -36.936 1.00 0.00 C ATOM 1243 C LEU A 87 4.736 -50.721 -35.766 1.00 0.00 C ATOM 1244 O LEU A 87 4.894 -49.885 -34.883 1.00 0.00 O ATOM 1245 CB LEU A 87 2.431 -51.179 -36.717 1.00 0.00 C ATOM 1246 CG LEU A 87 1.328 -50.796 -37.720 1.00 0.00 C ATOM 1247 CD1 LEU A 87 0.133 -51.707 -37.526 1.00 0.00 C ATOM 1248 CD2 LEU A 87 0.949 -49.329 -37.512 1.00 0.00 C ATOM 1249 H LEU A 87 3.905 -51.602 -38.746 1.00 0.00 H ATOM 1250 HA LEU A 87 3.564 -49.399 -37.035 1.00 0.00 H ATOM 1251 1HB LEU A 87 2.589 -52.248 -36.783 1.00 0.00 H ATOM 1252 2HB LEU A 87 2.074 -50.949 -35.713 1.00 0.00 H ATOM 1253 HG LEU A 87 1.688 -50.935 -38.732 1.00 0.00 H ATOM 1254 1HD1 LEU A 87 -0.650 -51.437 -38.236 1.00 0.00 H ATOM 1255 2HD1 LEU A 87 0.433 -52.742 -37.693 1.00 0.00 H ATOM 1256 3HD1 LEU A 87 -0.246 -51.599 -36.511 1.00 0.00 H ATOM 1257 1HD2 LEU A 87 0.168 -49.050 -38.222 1.00 0.00 H ATOM 1258 2HD2 LEU A 87 0.582 -49.187 -36.496 1.00 0.00 H ATOM 1259 3HD2 LEU A 87 1.826 -48.700 -37.673 1.00 0.00 H ATOM 1260 N ALA A 88 5.440 -51.857 -35.831 1.00 0.00 N ATOM 1261 CA ALA A 88 6.442 -52.238 -34.825 1.00 0.00 C ATOM 1262 C ALA A 88 7.576 -51.205 -34.821 1.00 0.00 C ATOM 1263 O ALA A 88 7.903 -50.627 -33.792 1.00 0.00 O ATOM 1264 CB ALA A 88 6.974 -53.638 -35.104 1.00 0.00 C ATOM 1265 H ALA A 88 5.173 -52.538 -36.529 1.00 0.00 H ATOM 1266 HA ALA A 88 5.973 -52.237 -33.842 1.00 0.00 H ATOM 1267 1HB ALA A 88 7.712 -53.895 -34.355 1.00 0.00 H ATOM 1268 2HB ALA A 88 6.152 -54.354 -35.067 1.00 0.00 H ATOM 1269 3HB ALA A 88 7.431 -53.670 -36.082 1.00 0.00 H ATOM 1270 N LEU A 89 7.865 -50.692 -36.001 1.00 0.00 N ATOM 1271 CA LEU A 89 8.867 -49.648 -36.144 1.00 0.00 C ATOM 1272 C LEU A 89 8.360 -48.386 -35.457 1.00 0.00 C ATOM 1273 O LEU A 89 9.058 -47.731 -34.687 1.00 0.00 O ATOM 1274 CB LEU A 89 9.163 -49.369 -37.636 1.00 0.00 C ATOM 1275 CG LEU A 89 10.315 -48.361 -37.955 1.00 0.00 C ATOM 1276 CD1 LEU A 89 9.824 -46.933 -37.709 1.00 0.00 C ATOM 1277 CD2 LEU A 89 11.502 -48.663 -37.116 1.00 0.00 C ATOM 1278 H LEU A 89 7.583 -51.193 -36.826 1.00 0.00 H ATOM 1279 HA LEU A 89 9.777 -49.982 -35.673 1.00 0.00 H ATOM 1280 1HB LEU A 89 9.420 -50.310 -38.119 1.00 0.00 H ATOM 1281 2HB LEU A 89 8.271 -48.983 -38.102 1.00 0.00 H ATOM 1282 HG LEU A 89 10.591 -48.440 -39.003 1.00 0.00 H ATOM 1283 1HD1 LEU A 89 10.620 -46.232 -37.929 1.00 0.00 H ATOM 1284 2HD1 LEU A 89 8.970 -46.725 -38.355 1.00 0.00 H ATOM 1285 3HD1 LEU A 89 9.528 -46.824 -36.673 1.00 0.00 H ATOM 1286 1HD2 LEU A 89 12.301 -47.956 -37.344 1.00 0.00 H ATOM 1287 2HD2 LEU A 89 11.224 -48.576 -36.082 1.00 0.00 H ATOM 1288 3HD2 LEU A 89 11.841 -49.652 -37.315 1.00 0.00 H ATOM 1289 N ALA A 90 7.146 -48.007 -35.806 1.00 0.00 N ATOM 1290 CA ALA A 90 6.547 -46.780 -35.314 1.00 0.00 C ATOM 1291 C ALA A 90 6.402 -46.747 -33.792 1.00 0.00 C ATOM 1292 O ALA A 90 6.804 -45.778 -33.147 1.00 0.00 O ATOM 1293 CB ALA A 90 5.199 -46.572 -35.979 1.00 0.00 C ATOM 1294 H ALA A 90 6.675 -48.504 -36.545 1.00 0.00 H ATOM 1295 HA ALA A 90 7.215 -45.960 -35.576 1.00 0.00 H ATOM 1296 1HB ALA A 90 4.769 -45.624 -35.648 1.00 0.00 H ATOM 1297 2HB ALA A 90 5.331 -46.553 -37.034 1.00 0.00 H ATOM 1298 3HB ALA A 90 4.530 -47.383 -35.711 1.00 0.00 H ATOM 1299 N TRP A 91 5.961 -47.856 -33.217 1.00 0.00 N ATOM 1300 CA TRP A 91 5.640 -47.886 -31.792 1.00 0.00 C ATOM 1301 C TRP A 91 6.745 -48.447 -30.895 1.00 0.00 C ATOM 1302 O TRP A 91 6.777 -48.150 -29.701 1.00 0.00 O ATOM 1303 CB TRP A 91 4.371 -48.706 -31.580 1.00 0.00 C ATOM 1304 CG TRP A 91 3.141 -48.108 -32.222 1.00 0.00 C ATOM 1305 CD1 TRP A 91 2.506 -48.546 -33.344 1.00 0.00 C ATOM 1306 CD2 TRP A 91 2.407 -46.931 -31.735 1.00 0.00 C ATOM 1307 NE1 TRP A 91 1.428 -47.750 -33.618 1.00 0.00 N ATOM 1308 CE2 TRP A 91 1.346 -46.766 -32.658 1.00 0.00 C ATOM 1309 CE3 TRP A 91 2.547 -46.060 -30.667 1.00 0.00 C ATOM 1310 CZ2 TRP A 91 0.432 -45.730 -32.512 1.00 0.00 C ATOM 1311 CZ3 TRP A 91 1.632 -45.030 -30.525 1.00 0.00 C ATOM 1312 CH2 TRP A 91 0.599 -44.867 -31.421 1.00 0.00 C ATOM 1313 H TRP A 91 5.633 -48.611 -33.805 1.00 0.00 H ATOM 1314 HA TRP A 91 5.475 -46.860 -31.464 1.00 0.00 H ATOM 1315 1HB TRP A 91 4.515 -49.709 -31.987 1.00 0.00 H ATOM 1316 2HB TRP A 91 4.180 -48.811 -30.513 1.00 0.00 H ATOM 1317 HD1 TRP A 91 2.806 -49.399 -33.933 1.00 0.00 H ATOM 1318 HE1 TRP A 91 0.796 -47.864 -34.397 1.00 0.00 H ATOM 1319 HE3 TRP A 91 3.359 -46.184 -29.953 1.00 0.00 H ATOM 1320 HZ2 TRP A 91 -0.392 -45.582 -33.208 1.00 0.00 H ATOM 1321 HZ3 TRP A 91 1.750 -44.349 -29.682 1.00 0.00 H ATOM 1322 HH2 TRP A 91 -0.102 -44.044 -31.276 1.00 0.00 H ATOM 1323 N VAL A 92 7.642 -49.239 -31.458 1.00 0.00 N ATOM 1324 CA VAL A 92 8.686 -49.872 -30.656 1.00 0.00 C ATOM 1325 C VAL A 92 10.119 -49.513 -31.032 1.00 0.00 C ATOM 1326 O VAL A 92 10.865 -48.996 -30.201 1.00 0.00 O ATOM 1327 CB VAL A 92 8.555 -51.407 -30.735 1.00 0.00 C ATOM 1328 CG1 VAL A 92 9.637 -52.036 -29.954 1.00 0.00 C ATOM 1329 CG2 VAL A 92 7.192 -51.819 -30.228 1.00 0.00 C ATOM 1330 H VAL A 92 7.577 -49.447 -32.440 1.00 0.00 H ATOM 1331 HA VAL A 92 8.563 -49.539 -29.627 1.00 0.00 H ATOM 1332 HB VAL A 92 8.667 -51.733 -31.751 1.00 0.00 H ATOM 1333 1HG1 VAL A 92 9.542 -53.121 -30.011 1.00 0.00 H ATOM 1334 2HG1 VAL A 92 10.587 -51.733 -30.363 1.00 0.00 H ATOM 1335 3HG1 VAL A 92 9.566 -51.722 -28.915 1.00 0.00 H ATOM 1336 1HG2 VAL A 92 7.098 -52.902 -30.283 1.00 0.00 H ATOM 1337 2HG2 VAL A 92 7.076 -51.497 -29.193 1.00 0.00 H ATOM 1338 3HG2 VAL A 92 6.420 -51.354 -30.841 1.00 0.00 H ATOM 1339 N PHE A 93 10.517 -49.814 -32.253 1.00 0.00 N ATOM 1340 CA PHE A 93 11.938 -49.703 -32.601 1.00 0.00 C ATOM 1341 C PHE A 93 12.360 -48.253 -32.826 1.00 0.00 C ATOM 1342 O PHE A 93 13.367 -47.801 -32.286 1.00 0.00 O ATOM 1343 CB PHE A 93 12.248 -50.521 -33.846 1.00 0.00 C ATOM 1344 CG PHE A 93 12.084 -51.983 -33.695 1.00 0.00 C ATOM 1345 CD1 PHE A 93 10.824 -52.517 -33.583 1.00 0.00 C ATOM 1346 CD2 PHE A 93 13.160 -52.817 -33.662 1.00 0.00 C ATOM 1347 CE1 PHE A 93 10.637 -53.865 -33.442 1.00 0.00 C ATOM 1348 CE2 PHE A 93 12.986 -54.184 -33.521 1.00 0.00 C ATOM 1349 CZ PHE A 93 11.716 -54.702 -33.410 1.00 0.00 C ATOM 1350 H PHE A 93 9.821 -50.137 -32.924 1.00 0.00 H ATOM 1351 HA PHE A 93 12.526 -50.080 -31.762 1.00 0.00 H ATOM 1352 1HB PHE A 93 11.627 -50.216 -34.627 1.00 0.00 H ATOM 1353 2HB PHE A 93 13.278 -50.337 -34.155 1.00 0.00 H ATOM 1354 HD1 PHE A 93 9.972 -51.857 -33.609 1.00 0.00 H ATOM 1355 HD2 PHE A 93 14.154 -52.398 -33.749 1.00 0.00 H ATOM 1356 HE1 PHE A 93 9.635 -54.267 -33.356 1.00 0.00 H ATOM 1357 HE2 PHE A 93 13.846 -54.851 -33.495 1.00 0.00 H ATOM 1358 HZ PHE A 93 11.571 -55.776 -33.297 1.00 0.00 H ATOM 1359 N GLY A 94 11.552 -47.516 -33.571 1.00 0.00 N ATOM 1360 CA GLY A 94 11.797 -46.118 -33.900 1.00 0.00 C ATOM 1361 C GLY A 94 11.880 -45.238 -32.654 1.00 0.00 C ATOM 1362 O GLY A 94 12.709 -44.332 -32.575 1.00 0.00 O ATOM 1363 H GLY A 94 10.709 -47.935 -33.928 1.00 0.00 H ATOM 1364 1HA GLY A 94 12.726 -46.037 -34.459 1.00 0.00 H ATOM 1365 2HA GLY A 94 10.998 -45.754 -34.545 1.00 0.00 H ATOM 1366 N ALA A 95 11.087 -45.600 -31.639 1.00 0.00 N ATOM 1367 CA ALA A 95 11.058 -44.910 -30.346 1.00 0.00 C ATOM 1368 C ALA A 95 12.428 -44.987 -29.664 1.00 0.00 C ATOM 1369 O ALA A 95 12.846 -44.059 -28.969 1.00 0.00 O ATOM 1370 CB ALA A 95 9.974 -45.512 -29.469 1.00 0.00 C ATOM 1371 H ALA A 95 10.414 -46.336 -31.799 1.00 0.00 H ATOM 1372 HA ALA A 95 10.831 -43.857 -30.517 1.00 0.00 H ATOM 1373 1HB ALA A 95 9.952 -44.994 -28.511 1.00 0.00 H ATOM 1374 2HB ALA A 95 9.006 -45.406 -29.961 1.00 0.00 H ATOM 1375 3HB ALA A 95 10.186 -46.569 -29.305 1.00 0.00 H ATOM 1376 N ILE A 96 13.110 -46.111 -29.855 1.00 0.00 N ATOM 1377 CA ILE A 96 14.421 -46.346 -29.274 1.00 0.00 C ATOM 1378 C ILE A 96 15.498 -45.633 -30.060 1.00 0.00 C ATOM 1379 O ILE A 96 16.309 -44.918 -29.475 1.00 0.00 O ATOM 1380 CB ILE A 96 14.717 -47.843 -29.229 1.00 0.00 C ATOM 1381 CG1 ILE A 96 13.702 -48.504 -28.277 1.00 0.00 C ATOM 1382 CG2 ILE A 96 16.153 -48.077 -28.784 1.00 0.00 C ATOM 1383 CD1 ILE A 96 13.703 -49.998 -28.313 1.00 0.00 C ATOM 1384 H ILE A 96 12.785 -46.766 -30.548 1.00 0.00 H ATOM 1385 HA ILE A 96 14.405 -46.009 -28.240 1.00 0.00 H ATOM 1386 HB ILE A 96 14.576 -48.272 -30.209 1.00 0.00 H ATOM 1387 1HG1 ILE A 96 13.916 -48.188 -27.258 1.00 0.00 H ATOM 1388 2HG1 ILE A 96 12.700 -48.158 -28.534 1.00 0.00 H ATOM 1389 1HG2 ILE A 96 16.353 -49.137 -28.755 1.00 0.00 H ATOM 1390 2HG2 ILE A 96 16.835 -47.599 -29.489 1.00 0.00 H ATOM 1391 3HG2 ILE A 96 16.300 -47.651 -27.791 1.00 0.00 H ATOM 1392 1HD1 ILE A 96 12.962 -50.381 -27.615 1.00 0.00 H ATOM 1393 2HD1 ILE A 96 13.462 -50.338 -29.322 1.00 0.00 H ATOM 1394 3HD1 ILE A 96 14.684 -50.359 -28.032 1.00 0.00 H ATOM 1395 N TYR A 97 15.399 -45.667 -31.383 1.00 0.00 N ATOM 1396 CA TYR A 97 16.415 -45.017 -32.202 1.00 0.00 C ATOM 1397 C TYR A 97 16.475 -43.524 -31.894 1.00 0.00 C ATOM 1398 O TYR A 97 17.531 -42.904 -31.863 1.00 0.00 O ATOM 1399 CB TYR A 97 16.116 -45.225 -33.696 1.00 0.00 C ATOM 1400 CG TYR A 97 16.510 -46.563 -34.325 1.00 0.00 C ATOM 1401 CD1 TYR A 97 17.737 -47.155 -34.073 1.00 0.00 C ATOM 1402 CD2 TYR A 97 15.600 -47.194 -35.172 1.00 0.00 C ATOM 1403 CE1 TYR A 97 18.048 -48.376 -34.671 1.00 0.00 C ATOM 1404 CE2 TYR A 97 15.905 -48.397 -35.761 1.00 0.00 C ATOM 1405 CZ TYR A 97 17.116 -48.991 -35.520 1.00 0.00 C ATOM 1406 OH TYR A 97 17.416 -50.197 -36.113 1.00 0.00 O ATOM 1407 H TYR A 97 14.719 -46.283 -31.810 1.00 0.00 H ATOM 1408 HA TYR A 97 17.384 -45.462 -31.980 1.00 0.00 H ATOM 1409 1HB TYR A 97 15.046 -45.112 -33.861 1.00 0.00 H ATOM 1410 2HB TYR A 97 16.631 -44.452 -34.270 1.00 0.00 H ATOM 1411 HD1 TYR A 97 18.453 -46.669 -33.414 1.00 0.00 H ATOM 1412 HD2 TYR A 97 14.636 -46.732 -35.373 1.00 0.00 H ATOM 1413 HE1 TYR A 97 19.007 -48.848 -34.480 1.00 0.00 H ATOM 1414 HE2 TYR A 97 15.183 -48.877 -36.423 1.00 0.00 H ATOM 1415 HH TYR A 97 16.702 -50.463 -36.706 1.00 0.00 H ATOM 1416 N ILE A 98 15.308 -42.912 -31.776 1.00 0.00 N ATOM 1417 CA ILE A 98 15.244 -41.475 -31.577 1.00 0.00 C ATOM 1418 C ILE A 98 15.721 -41.061 -30.172 1.00 0.00 C ATOM 1419 O ILE A 98 16.767 -40.431 -30.015 1.00 0.00 O ATOM 1420 CB ILE A 98 13.800 -40.956 -31.807 1.00 0.00 C ATOM 1421 CG1 ILE A 98 13.818 -39.431 -31.968 1.00 0.00 C ATOM 1422 CG2 ILE A 98 12.879 -41.348 -30.686 1.00 0.00 C ATOM 1423 CD1 ILE A 98 14.583 -38.957 -33.186 1.00 0.00 C ATOM 1424 H ILE A 98 14.466 -43.415 -32.017 1.00 0.00 H ATOM 1425 HA ILE A 98 15.934 -41.000 -32.273 1.00 0.00 H ATOM 1426 HB ILE A 98 13.408 -41.373 -32.734 1.00 0.00 H ATOM 1427 1HG1 ILE A 98 12.790 -39.070 -32.039 1.00 0.00 H ATOM 1428 2HG1 ILE A 98 14.268 -38.986 -31.081 1.00 0.00 H ATOM 1429 1HG2 ILE A 98 11.892 -40.969 -30.883 1.00 0.00 H ATOM 1430 2HG2 ILE A 98 12.849 -42.419 -30.618 1.00 0.00 H ATOM 1431 3HG2 ILE A 98 13.238 -40.937 -29.752 1.00 0.00 H ATOM 1432 1HD1 ILE A 98 14.553 -37.869 -33.235 1.00 0.00 H ATOM 1433 2HD1 ILE A 98 15.619 -39.288 -33.117 1.00 0.00 H ATOM 1434 3HD1 ILE A 98 14.137 -39.365 -34.074 1.00 0.00 H ATOM 1435 N SER A 99 15.469 -41.962 -29.209 1.00 0.00 N ATOM 1436 CA SER A 99 15.918 -41.697 -27.835 1.00 0.00 C ATOM 1437 C SER A 99 17.413 -41.982 -27.643 1.00 0.00 C ATOM 1438 O SER A 99 18.029 -41.464 -26.711 1.00 0.00 O ATOM 1439 CB SER A 99 15.124 -42.520 -26.839 1.00 0.00 C ATOM 1440 OG SER A 99 15.475 -43.870 -26.904 1.00 0.00 O ATOM 1441 H SER A 99 14.765 -42.677 -29.356 1.00 0.00 H ATOM 1442 HA SER A 99 15.749 -40.641 -27.623 1.00 0.00 H ATOM 1443 1HB SER A 99 15.305 -42.145 -25.833 1.00 0.00 H ATOM 1444 2HB SER A 99 14.061 -42.408 -27.045 1.00 0.00 H ATOM 1445 HG SER A 99 15.586 -44.068 -27.837 1.00 0.00 H ATOM 1446 N SER A 100 17.984 -42.795 -28.530 1.00 0.00 N ATOM 1447 CA SER A 100 19.410 -43.121 -28.483 1.00 0.00 C ATOM 1448 C SER A 100 20.256 -42.247 -29.399 1.00 0.00 C ATOM 1449 O SER A 100 21.461 -42.465 -29.518 1.00 0.00 O ATOM 1450 CB SER A 100 19.610 -44.577 -28.849 1.00 0.00 C ATOM 1451 OG SER A 100 18.966 -45.418 -27.932 1.00 0.00 O ATOM 1452 H SER A 100 17.420 -43.194 -29.267 1.00 0.00 H ATOM 1453 HA SER A 100 19.767 -42.941 -27.468 1.00 0.00 H ATOM 1454 1HB SER A 100 19.218 -44.754 -29.849 1.00 0.00 H ATOM 1455 2HB SER A 100 20.676 -44.804 -28.868 1.00 0.00 H ATOM 1456 HG SER A 100 18.025 -45.305 -28.086 1.00 0.00 H ATOM 1457 N GLU A 101 19.614 -41.312 -30.086 1.00 0.00 N ATOM 1458 CA GLU A 101 20.276 -40.434 -31.045 1.00 0.00 C ATOM 1459 C GLU A 101 20.955 -41.211 -32.168 1.00 0.00 C ATOM 1460 O GLU A 101 22.109 -40.946 -32.507 1.00 0.00 O ATOM 1461 CB GLU A 101 21.316 -39.546 -30.347 1.00 0.00 C ATOM 1462 CG GLU A 101 20.742 -38.632 -29.277 1.00 0.00 C ATOM 1463 CD GLU A 101 21.775 -37.719 -28.678 1.00 0.00 C ATOM 1464 OE1 GLU A 101 22.923 -37.835 -29.036 1.00 0.00 O ATOM 1465 OE2 GLU A 101 21.416 -36.905 -27.860 1.00 0.00 O ATOM 1466 H GLU A 101 18.646 -41.121 -29.872 1.00 0.00 H ATOM 1467 HA GLU A 101 19.516 -39.815 -31.523 1.00 0.00 H ATOM 1468 1HB GLU A 101 22.074 -40.164 -29.880 1.00 0.00 H ATOM 1469 2HB GLU A 101 21.817 -38.923 -31.086 1.00 0.00 H ATOM 1470 1HG GLU A 101 19.950 -38.027 -29.716 1.00 0.00 H ATOM 1471 2HG GLU A 101 20.302 -39.245 -28.489 1.00 0.00 H ATOM 1472 N ILE A 102 20.250 -42.193 -32.699 1.00 0.00 N ATOM 1473 CA ILE A 102 20.725 -43.003 -33.799 1.00 0.00 C ATOM 1474 C ILE A 102 20.103 -42.534 -35.081 1.00 0.00 C ATOM 1475 O ILE A 102 18.879 -42.448 -35.196 1.00 0.00 O ATOM 1476 CB ILE A 102 20.392 -44.473 -33.545 1.00 0.00 C ATOM 1477 CG1 ILE A 102 21.133 -44.926 -32.333 1.00 0.00 C ATOM 1478 CG2 ILE A 102 20.734 -45.324 -34.744 1.00 0.00 C ATOM 1479 CD1 ILE A 102 20.683 -46.227 -31.814 1.00 0.00 C ATOM 1480 H ILE A 102 19.303 -42.334 -32.398 1.00 0.00 H ATOM 1481 HA ILE A 102 21.807 -42.896 -33.876 1.00 0.00 H ATOM 1482 HB ILE A 102 19.328 -44.572 -33.340 1.00 0.00 H ATOM 1483 1HG1 ILE A 102 22.185 -44.991 -32.576 1.00 0.00 H ATOM 1484 2HG1 ILE A 102 21.014 -44.185 -31.551 1.00 0.00 H ATOM 1485 1HG2 ILE A 102 20.489 -46.355 -34.536 1.00 0.00 H ATOM 1486 2HG2 ILE A 102 20.173 -44.990 -35.597 1.00 0.00 H ATOM 1487 3HG2 ILE A 102 21.788 -45.240 -34.955 1.00 0.00 H ATOM 1488 1HD1 ILE A 102 21.268 -46.490 -30.931 1.00 0.00 H ATOM 1489 2HD1 ILE A 102 19.630 -46.168 -31.545 1.00 0.00 H ATOM 1490 3HD1 ILE A 102 20.823 -46.968 -32.574 1.00 0.00 H ATOM 1491 N VAL A 103 20.948 -42.250 -36.055 1.00 0.00 N ATOM 1492 CA VAL A 103 20.493 -41.811 -37.346 1.00 0.00 C ATOM 1493 C VAL A 103 20.880 -42.796 -38.420 1.00 0.00 C ATOM 1494 O VAL A 103 20.472 -42.660 -39.571 1.00 0.00 O ATOM 1495 CB VAL A 103 21.075 -40.419 -37.656 1.00 0.00 C ATOM 1496 CG1 VAL A 103 20.586 -39.421 -36.615 1.00 0.00 C ATOM 1497 CG2 VAL A 103 22.596 -40.501 -37.681 1.00 0.00 C ATOM 1498 H VAL A 103 21.940 -42.352 -35.891 1.00 0.00 H ATOM 1499 HA VAL A 103 19.405 -41.744 -37.330 1.00 0.00 H ATOM 1500 HB VAL A 103 20.715 -40.077 -38.626 1.00 0.00 H ATOM 1501 1HG1 VAL A 103 20.996 -38.436 -36.832 1.00 0.00 H ATOM 1502 2HG1 VAL A 103 19.497 -39.373 -36.640 1.00 0.00 H ATOM 1503 3HG1 VAL A 103 20.913 -39.739 -35.622 1.00 0.00 H ATOM 1504 1HG2 VAL A 103 23.011 -39.519 -37.901 1.00 0.00 H ATOM 1505 2HG2 VAL A 103 22.957 -40.840 -36.709 1.00 0.00 H ATOM 1506 3HG2 VAL A 103 22.911 -41.200 -38.445 1.00 0.00 H ATOM 1507 N THR A 104 21.670 -43.801 -38.036 1.00 0.00 N ATOM 1508 CA THR A 104 22.111 -44.829 -38.955 1.00 0.00 C ATOM 1509 C THR A 104 22.532 -46.090 -38.204 1.00 0.00 C ATOM 1510 O THR A 104 22.954 -46.021 -37.050 1.00 0.00 O ATOM 1511 CB THR A 104 23.276 -44.332 -39.821 1.00 0.00 C ATOM 1512 OG1 THR A 104 23.596 -45.318 -40.812 1.00 0.00 O ATOM 1513 CG2 THR A 104 24.478 -44.075 -38.965 1.00 0.00 C ATOM 1514 H THR A 104 21.972 -43.844 -37.073 1.00 0.00 H ATOM 1515 HA THR A 104 21.299 -45.071 -39.625 1.00 0.00 H ATOM 1516 HB THR A 104 22.985 -43.411 -40.325 1.00 0.00 H ATOM 1517 HG1 THR A 104 23.789 -46.154 -40.381 1.00 0.00 H ATOM 1518 1HG2 THR A 104 25.299 -43.722 -39.587 1.00 0.00 H ATOM 1519 2HG2 THR A 104 24.234 -43.323 -38.226 1.00 0.00 H ATOM 1520 3HG2 THR A 104 24.769 -44.989 -38.471 1.00 0.00 H ATOM 1521 N LEU A 105 22.450 -47.222 -38.889 1.00 0.00 N ATOM 1522 CA LEU A 105 22.829 -48.516 -38.325 1.00 0.00 C ATOM 1523 C LEU A 105 24.250 -48.540 -37.750 1.00 0.00 C ATOM 1524 O LEU A 105 24.494 -49.160 -36.723 1.00 0.00 O ATOM 1525 CB LEU A 105 22.711 -49.615 -39.377 1.00 0.00 C ATOM 1526 CG LEU A 105 22.935 -51.057 -38.856 1.00 0.00 C ATOM 1527 CD1 LEU A 105 21.865 -51.391 -37.809 1.00 0.00 C ATOM 1528 CD2 LEU A 105 22.883 -52.003 -40.007 1.00 0.00 C ATOM 1529 H LEU A 105 22.077 -47.196 -39.828 1.00 0.00 H ATOM 1530 HA LEU A 105 22.157 -48.732 -37.497 1.00 0.00 H ATOM 1531 1HB LEU A 105 21.715 -49.569 -39.818 1.00 0.00 H ATOM 1532 2HB LEU A 105 23.443 -49.425 -40.161 1.00 0.00 H ATOM 1533 HG LEU A 105 23.907 -51.125 -38.372 1.00 0.00 H ATOM 1534 1HD1 LEU A 105 22.021 -52.406 -37.440 1.00 0.00 H ATOM 1535 2HD1 LEU A 105 21.935 -50.700 -36.989 1.00 0.00 H ATOM 1536 3HD1 LEU A 105 20.879 -51.318 -38.260 1.00 0.00 H ATOM 1537 1HD2 LEU A 105 23.040 -53.021 -39.649 1.00 0.00 H ATOM 1538 2HD2 LEU A 105 21.922 -51.932 -40.479 1.00 0.00 H ATOM 1539 3HD2 LEU A 105 23.661 -51.747 -40.724 1.00 0.00 H ATOM 1540 N ALA A 106 25.177 -47.817 -38.367 1.00 0.00 N ATOM 1541 CA ALA A 106 26.548 -47.793 -37.861 1.00 0.00 C ATOM 1542 C ALA A 106 26.564 -47.264 -36.420 1.00 0.00 C ATOM 1543 O ALA A 106 27.330 -47.759 -35.588 1.00 0.00 O ATOM 1544 CB ALA A 106 27.412 -46.913 -38.744 1.00 0.00 C ATOM 1545 H ALA A 106 24.943 -47.319 -39.214 1.00 0.00 H ATOM 1546 HA ALA A 106 26.973 -48.789 -37.868 1.00 0.00 H ATOM 1547 1HB ALA A 106 28.409 -46.838 -38.316 1.00 0.00 H ATOM 1548 2HB ALA A 106 27.477 -47.349 -39.741 1.00 0.00 H ATOM 1549 3HB ALA A 106 26.972 -45.923 -38.812 1.00 0.00 H ATOM 1550 N GLU A 107 25.678 -46.306 -36.110 1.00 0.00 N ATOM 1551 CA GLU A 107 25.646 -45.705 -34.779 1.00 0.00 C ATOM 1552 C GLU A 107 24.959 -46.659 -33.832 1.00 0.00 C ATOM 1553 O GLU A 107 25.459 -46.907 -32.736 1.00 0.00 O ATOM 1554 CB GLU A 107 24.908 -44.364 -34.785 1.00 0.00 C ATOM 1555 CG GLU A 107 25.618 -43.259 -35.544 1.00 0.00 C ATOM 1556 CD GLU A 107 26.911 -42.842 -34.908 1.00 0.00 C ATOM 1557 OE1 GLU A 107 26.913 -42.569 -33.733 1.00 0.00 O ATOM 1558 OE2 GLU A 107 27.901 -42.796 -35.598 1.00 0.00 O ATOM 1559 H GLU A 107 25.052 -45.954 -36.821 1.00 0.00 H ATOM 1560 HA GLU A 107 26.668 -45.512 -34.449 1.00 0.00 H ATOM 1561 1HB GLU A 107 23.932 -44.489 -35.224 1.00 0.00 H ATOM 1562 2HB GLU A 107 24.763 -44.024 -33.760 1.00 0.00 H ATOM 1563 1HG GLU A 107 25.819 -43.600 -36.548 1.00 0.00 H ATOM 1564 2HG GLU A 107 24.956 -42.396 -35.609 1.00 0.00 H ATOM 1565 N TYR A 108 23.979 -47.378 -34.363 1.00 0.00 N ATOM 1566 CA TYR A 108 23.264 -48.371 -33.576 1.00 0.00 C ATOM 1567 C TYR A 108 24.221 -49.407 -33.036 1.00 0.00 C ATOM 1568 O TYR A 108 24.297 -49.624 -31.830 1.00 0.00 O ATOM 1569 CB TYR A 108 22.174 -49.057 -34.366 1.00 0.00 C ATOM 1570 CG TYR A 108 21.569 -50.196 -33.646 1.00 0.00 C ATOM 1571 CD1 TYR A 108 20.600 -50.027 -32.670 1.00 0.00 C ATOM 1572 CD2 TYR A 108 21.989 -51.443 -33.963 1.00 0.00 C ATOM 1573 CE1 TYR A 108 20.081 -51.134 -32.039 1.00 0.00 C ATOM 1574 CE2 TYR A 108 21.476 -52.509 -33.344 1.00 0.00 C ATOM 1575 CZ TYR A 108 20.546 -52.381 -32.403 1.00 0.00 C ATOM 1576 OH TYR A 108 20.072 -53.490 -31.821 1.00 0.00 O ATOM 1577 H TYR A 108 23.506 -46.986 -35.170 1.00 0.00 H ATOM 1578 HA TYR A 108 22.800 -47.869 -32.728 1.00 0.00 H ATOM 1579 1HB TYR A 108 21.394 -48.347 -34.602 1.00 0.00 H ATOM 1580 2HB TYR A 108 22.561 -49.408 -35.277 1.00 0.00 H ATOM 1581 HD1 TYR A 108 20.256 -49.046 -32.406 1.00 0.00 H ATOM 1582 HD2 TYR A 108 22.753 -51.581 -34.730 1.00 0.00 H ATOM 1583 HE1 TYR A 108 19.318 -51.020 -31.270 1.00 0.00 H ATOM 1584 HE2 TYR A 108 21.803 -53.469 -33.591 1.00 0.00 H ATOM 1585 HH TYR A 108 20.412 -54.263 -32.281 1.00 0.00 H ATOM 1586 N ILE A 109 25.056 -49.918 -33.935 1.00 0.00 N ATOM 1587 CA ILE A 109 26.026 -50.958 -33.648 1.00 0.00 C ATOM 1588 C ILE A 109 27.069 -50.534 -32.638 1.00 0.00 C ATOM 1589 O ILE A 109 27.292 -51.199 -31.625 1.00 0.00 O ATOM 1590 CB ILE A 109 26.711 -51.385 -34.937 1.00 0.00 C ATOM 1591 CG1 ILE A 109 25.726 -52.092 -35.855 1.00 0.00 C ATOM 1592 CG2 ILE A 109 27.875 -52.270 -34.578 1.00 0.00 C ATOM 1593 CD1 ILE A 109 26.252 -52.320 -37.246 1.00 0.00 C ATOM 1594 H ILE A 109 24.877 -49.701 -34.905 1.00 0.00 H ATOM 1595 HA ILE A 109 25.493 -51.814 -33.237 1.00 0.00 H ATOM 1596 HB ILE A 109 27.062 -50.510 -35.472 1.00 0.00 H ATOM 1597 1HG1 ILE A 109 25.470 -53.024 -35.438 1.00 0.00 H ATOM 1598 2HG1 ILE A 109 24.819 -51.497 -35.922 1.00 0.00 H ATOM 1599 1HG2 ILE A 109 28.358 -52.573 -35.447 1.00 0.00 H ATOM 1600 2HG2 ILE A 109 28.573 -51.721 -33.949 1.00 0.00 H ATOM 1601 3HG2 ILE A 109 27.543 -53.108 -34.061 1.00 0.00 H ATOM 1602 1HD1 ILE A 109 25.495 -52.828 -37.843 1.00 0.00 H ATOM 1603 2HD1 ILE A 109 26.492 -51.375 -37.702 1.00 0.00 H ATOM 1604 3HD1 ILE A 109 27.136 -52.927 -37.203 1.00 0.00 H ATOM 1605 N GLN A 110 27.544 -49.310 -32.799 1.00 0.00 N ATOM 1606 CA GLN A 110 28.526 -48.800 -31.869 1.00 0.00 C ATOM 1607 C GLN A 110 27.906 -48.691 -30.479 1.00 0.00 C ATOM 1608 O GLN A 110 28.536 -49.012 -29.470 1.00 0.00 O ATOM 1609 CB GLN A 110 29.048 -47.441 -32.326 1.00 0.00 C ATOM 1610 CG GLN A 110 30.110 -46.851 -31.424 1.00 0.00 C ATOM 1611 CD GLN A 110 30.787 -45.635 -32.049 1.00 0.00 C ATOM 1612 OE1 GLN A 110 31.269 -45.696 -33.184 1.00 0.00 O ATOM 1613 NE2 GLN A 110 30.824 -44.533 -31.307 1.00 0.00 N ATOM 1614 H GLN A 110 27.412 -48.838 -33.687 1.00 0.00 H ATOM 1615 HA GLN A 110 29.374 -49.487 -31.840 1.00 0.00 H ATOM 1616 1HB GLN A 110 29.471 -47.532 -33.330 1.00 0.00 H ATOM 1617 2HB GLN A 110 28.220 -46.733 -32.382 1.00 0.00 H ATOM 1618 1HG GLN A 110 29.645 -46.542 -30.488 1.00 0.00 H ATOM 1619 2HG GLN A 110 30.869 -47.607 -31.231 1.00 0.00 H ATOM 1620 1HE2 GLN A 110 31.256 -43.705 -31.665 1.00 0.00 H ATOM 1621 2HE2 GLN A 110 30.421 -44.531 -30.392 1.00 0.00 H ATOM 1622 N LYS A 111 26.641 -48.298 -30.453 1.00 0.00 N ATOM 1623 CA LYS A 111 25.892 -48.041 -29.237 1.00 0.00 C ATOM 1624 C LYS A 111 25.266 -49.293 -28.609 1.00 0.00 C ATOM 1625 O LYS A 111 25.059 -49.325 -27.396 1.00 0.00 O ATOM 1626 CB LYS A 111 24.796 -47.010 -29.506 1.00 0.00 C ATOM 1627 CG LYS A 111 25.311 -45.616 -29.798 1.00 0.00 C ATOM 1628 CD LYS A 111 24.178 -44.677 -30.105 1.00 0.00 C ATOM 1629 CE LYS A 111 24.690 -43.303 -30.509 1.00 0.00 C ATOM 1630 NZ LYS A 111 25.285 -42.566 -29.349 1.00 0.00 N ATOM 1631 H LYS A 111 26.215 -48.021 -31.327 1.00 0.00 H ATOM 1632 HA LYS A 111 26.587 -47.652 -28.492 1.00 0.00 H ATOM 1633 1HB LYS A 111 24.195 -47.329 -30.356 1.00 0.00 H ATOM 1634 2HB LYS A 111 24.136 -46.949 -28.647 1.00 0.00 H ATOM 1635 1HG LYS A 111 25.861 -45.242 -28.935 1.00 0.00 H ATOM 1636 2HG LYS A 111 25.988 -45.647 -30.649 1.00 0.00 H ATOM 1637 1HD LYS A 111 23.590 -45.087 -30.909 1.00 0.00 H ATOM 1638 2HD LYS A 111 23.542 -44.571 -29.226 1.00 0.00 H ATOM 1639 1HE LYS A 111 25.447 -43.418 -31.285 1.00 0.00 H ATOM 1640 2HE LYS A 111 23.860 -42.718 -30.915 1.00 0.00 H ATOM 1641 1HZ LYS A 111 25.612 -41.661 -29.655 1.00 0.00 H ATOM 1642 2HZ LYS A 111 24.584 -42.446 -28.630 1.00 0.00 H ATOM 1643 3HZ LYS A 111 26.060 -43.095 -28.976 1.00 0.00 H ATOM 1644 N ARG A 112 25.040 -50.357 -29.404 1.00 0.00 N ATOM 1645 CA ARG A 112 24.326 -51.512 -28.854 1.00 0.00 C ATOM 1646 C ARG A 112 24.982 -52.877 -29.058 1.00 0.00 C ATOM 1647 O ARG A 112 24.598 -53.826 -28.374 1.00 0.00 O ATOM 1648 CB ARG A 112 22.927 -51.574 -29.442 1.00 0.00 C ATOM 1649 CG ARG A 112 22.034 -50.409 -29.058 1.00 0.00 C ATOM 1650 CD ARG A 112 21.693 -50.450 -27.609 1.00 0.00 C ATOM 1651 NE ARG A 112 20.836 -49.351 -27.216 1.00 0.00 N ATOM 1652 CZ ARG A 112 21.267 -48.155 -26.747 1.00 0.00 C ATOM 1653 NH1 ARG A 112 22.559 -47.908 -26.613 1.00 0.00 N ATOM 1654 NH2 ARG A 112 20.392 -47.222 -26.418 1.00 0.00 N ATOM 1655 H ARG A 112 25.163 -50.273 -30.399 1.00 0.00 H ATOM 1656 HA ARG A 112 24.267 -51.380 -27.774 1.00 0.00 H ATOM 1657 1HB ARG A 112 22.992 -51.601 -30.531 1.00 0.00 H ATOM 1658 2HB ARG A 112 22.436 -52.492 -29.122 1.00 0.00 H ATOM 1659 1HG ARG A 112 22.545 -49.472 -29.268 1.00 0.00 H ATOM 1660 2HG ARG A 112 21.113 -50.452 -29.631 1.00 0.00 H ATOM 1661 1HD ARG A 112 21.175 -51.380 -27.385 1.00 0.00 H ATOM 1662 2HD ARG A 112 22.607 -50.392 -27.020 1.00 0.00 H ATOM 1663 HE ARG A 112 19.836 -49.483 -27.298 1.00 0.00 H ATOM 1664 1HH1 ARG A 112 23.252 -48.611 -26.860 1.00 0.00 H ATOM 1665 2HH1 ARG A 112 22.866 -47.013 -26.262 1.00 0.00 H ATOM 1666 1HH2 ARG A 112 19.402 -47.401 -26.518 1.00 0.00 H ATOM 1667 2HH2 ARG A 112 20.711 -46.330 -26.068 1.00 0.00 H ATOM 1668 N PHE A 113 25.881 -53.028 -30.040 1.00 0.00 N ATOM 1669 CA PHE A 113 26.508 -54.346 -30.181 1.00 0.00 C ATOM 1670 C PHE A 113 27.885 -54.268 -29.562 1.00 0.00 C ATOM 1671 O PHE A 113 28.768 -54.659 -30.316 1.00 0.00 O ATOM 1672 CB PHE A 113 26.645 -54.850 -31.615 1.00 0.00 C ATOM 1673 CG PHE A 113 25.399 -55.125 -32.348 1.00 0.00 C ATOM 1674 CD1 PHE A 113 24.222 -55.458 -31.728 1.00 0.00 C ATOM 1675 CD2 PHE A 113 25.420 -55.042 -33.705 1.00 0.00 C ATOM 1676 CE1 PHE A 113 23.120 -55.695 -32.489 1.00 0.00 C ATOM 1677 CE2 PHE A 113 24.349 -55.272 -34.452 1.00 0.00 C ATOM 1678 CZ PHE A 113 23.218 -55.590 -33.886 1.00 0.00 C ATOM 1679 H PHE A 113 26.227 -52.243 -30.562 1.00 0.00 H ATOM 1680 HA PHE A 113 25.872 -55.100 -29.716 1.00 0.00 H ATOM 1681 1HB PHE A 113 27.196 -54.119 -32.199 1.00 0.00 H ATOM 1682 2HB PHE A 113 27.211 -55.760 -31.615 1.00 0.00 H ATOM 1683 HD1 PHE A 113 24.186 -55.529 -30.648 1.00 0.00 H ATOM 1684 HD2 PHE A 113 26.329 -54.785 -34.172 1.00 0.00 H ATOM 1685 HE1 PHE A 113 22.180 -55.961 -32.016 1.00 0.00 H ATOM 1686 HE2 PHE A 113 24.409 -55.194 -35.535 1.00 0.00 H ATOM 1687 HZ PHE A 113 22.367 -55.772 -34.524 1.00 0.00 H ATOM 1688 N GLY A 114 28.082 -52.999 -29.201 1.00 0.00 N ATOM 1689 CA GLY A 114 29.208 -52.667 -28.332 1.00 0.00 C ATOM 1690 C GLY A 114 30.594 -52.558 -29.005 1.00 0.00 C ATOM 1691 O GLY A 114 31.558 -52.182 -28.337 1.00 0.00 O ATOM 1692 H GLY A 114 28.118 -52.403 -30.022 1.00 0.00 H ATOM 1693 1HA GLY A 114 29.001 -51.711 -27.852 1.00 0.00 H ATOM 1694 2HA GLY A 114 29.280 -53.428 -27.555 1.00 0.00 H ATOM 1695 N GLY A 115 30.705 -52.806 -30.317 1.00 0.00 N ATOM 1696 CA GLY A 115 32.025 -52.760 -30.954 1.00 0.00 C ATOM 1697 C GLY A 115 32.030 -52.545 -32.473 1.00 0.00 C ATOM 1698 O GLY A 115 31.078 -52.887 -33.180 1.00 0.00 O ATOM 1699 H GLY A 115 29.903 -53.121 -30.834 1.00 0.00 H ATOM 1700 1HA GLY A 115 32.604 -51.953 -30.505 1.00 0.00 H ATOM 1701 2HA GLY A 115 32.543 -53.688 -30.753 1.00 0.00 H ATOM 1702 N GLN A 116 33.194 -52.079 -32.948 1.00 0.00 N ATOM 1703 CA GLN A 116 33.464 -51.746 -34.347 1.00 0.00 C ATOM 1704 C GLN A 116 33.718 -52.992 -35.182 1.00 0.00 C ATOM 1705 O GLN A 116 33.554 -52.973 -36.402 1.00 0.00 O ATOM 1706 CB GLN A 116 34.664 -50.805 -34.449 1.00 0.00 C ATOM 1707 CG GLN A 116 34.510 -49.513 -33.695 1.00 0.00 C ATOM 1708 CD GLN A 116 33.557 -48.560 -34.355 1.00 0.00 C ATOM 1709 OE1 GLN A 116 33.669 -48.276 -35.544 1.00 0.00 O ATOM 1710 NE2 GLN A 116 32.609 -48.059 -33.578 1.00 0.00 N ATOM 1711 H GLN A 116 33.924 -51.880 -32.279 1.00 0.00 H ATOM 1712 HA GLN A 116 32.592 -51.239 -34.756 1.00 0.00 H ATOM 1713 1HB GLN A 116 35.553 -51.308 -34.072 1.00 0.00 H ATOM 1714 2HB GLN A 116 34.846 -50.561 -35.498 1.00 0.00 H ATOM 1715 1HG GLN A 116 34.132 -49.730 -32.697 1.00 0.00 H ATOM 1716 2HG GLN A 116 35.474 -49.029 -33.628 1.00 0.00 H ATOM 1717 1HE2 GLN A 116 31.932 -47.413 -33.949 1.00 0.00 H ATOM 1718 2HE2 GLN A 116 32.560 -48.322 -32.615 1.00 0.00 H ATOM 1719 N ARG A 117 34.102 -54.082 -34.523 1.00 0.00 N ATOM 1720 CA ARG A 117 34.345 -55.343 -35.215 1.00 0.00 C ATOM 1721 C ARG A 117 33.112 -55.780 -35.984 1.00 0.00 C ATOM 1722 O ARG A 117 33.193 -56.104 -37.169 1.00 0.00 O ATOM 1723 CB ARG A 117 34.739 -56.438 -34.237 1.00 0.00 C ATOM 1724 CG ARG A 117 35.076 -57.769 -34.882 1.00 0.00 C ATOM 1725 CD ARG A 117 35.403 -58.809 -33.869 1.00 0.00 C ATOM 1726 NE ARG A 117 36.594 -58.478 -33.113 1.00 0.00 N ATOM 1727 CZ ARG A 117 36.925 -59.033 -31.930 1.00 0.00 C ATOM 1728 NH1 ARG A 117 36.145 -59.942 -31.389 1.00 0.00 N ATOM 1729 NH2 ARG A 117 38.036 -58.664 -31.315 1.00 0.00 N ATOM 1730 H ARG A 117 34.260 -54.028 -33.527 1.00 0.00 H ATOM 1731 HA ARG A 117 35.173 -55.201 -35.912 1.00 0.00 H ATOM 1732 1HB ARG A 117 35.606 -56.118 -33.662 1.00 0.00 H ATOM 1733 2HB ARG A 117 33.922 -56.607 -33.531 1.00 0.00 H ATOM 1734 1HG ARG A 117 34.225 -58.115 -35.463 1.00 0.00 H ATOM 1735 2HG ARG A 117 35.939 -57.648 -35.536 1.00 0.00 H ATOM 1736 1HD ARG A 117 34.573 -58.908 -33.169 1.00 0.00 H ATOM 1737 2HD ARG A 117 35.573 -59.759 -34.367 1.00 0.00 H ATOM 1738 HE ARG A 117 37.218 -57.783 -33.500 1.00 0.00 H ATOM 1739 1HH1 ARG A 117 35.296 -60.224 -31.858 1.00 0.00 H ATOM 1740 2HH1 ARG A 117 36.393 -60.357 -30.502 1.00 0.00 H ATOM 1741 1HH2 ARG A 117 38.637 -57.966 -31.733 1.00 0.00 H ATOM 1742 2HH2 ARG A 117 38.285 -59.080 -30.431 1.00 0.00 H ATOM 1743 N ILE A 118 31.966 -55.628 -35.331 1.00 0.00 N ATOM 1744 CA ILE A 118 30.671 -55.971 -35.895 1.00 0.00 C ATOM 1745 C ILE A 118 30.228 -54.936 -36.909 1.00 0.00 C ATOM 1746 O ILE A 118 29.812 -55.293 -38.005 1.00 0.00 O ATOM 1747 CB ILE A 118 29.645 -56.092 -34.790 1.00 0.00 C ATOM 1748 CG1 ILE A 118 30.042 -57.229 -33.936 1.00 0.00 C ATOM 1749 CG2 ILE A 118 28.298 -56.266 -35.353 1.00 0.00 C ATOM 1750 CD1 ILE A 118 29.314 -57.318 -32.709 1.00 0.00 C ATOM 1751 H ILE A 118 31.999 -55.348 -34.361 1.00 0.00 H ATOM 1752 HA ILE A 118 30.753 -56.943 -36.376 1.00 0.00 H ATOM 1753 HB ILE A 118 29.657 -55.188 -34.179 1.00 0.00 H ATOM 1754 1HG1 ILE A 118 29.897 -58.149 -34.493 1.00 0.00 H ATOM 1755 2HG1 ILE A 118 31.105 -57.139 -33.701 1.00 0.00 H ATOM 1756 1HG2 ILE A 118 27.582 -56.352 -34.552 1.00 0.00 H ATOM 1757 2HG2 ILE A 118 28.056 -55.411 -35.966 1.00 0.00 H ATOM 1758 3HG2 ILE A 118 28.275 -57.163 -35.954 1.00 0.00 H ATOM 1759 1HD1 ILE A 118 29.656 -58.155 -32.157 1.00 0.00 H ATOM 1760 2HD1 ILE A 118 29.469 -56.425 -32.142 1.00 0.00 H ATOM 1761 3HD1 ILE A 118 28.266 -57.434 -32.929 1.00 0.00 H ATOM 1762 N ARG A 119 30.484 -53.666 -36.622 1.00 0.00 N ATOM 1763 CA ARG A 119 30.160 -52.631 -37.608 1.00 0.00 C ATOM 1764 C ARG A 119 30.699 -52.986 -38.977 1.00 0.00 C ATOM 1765 O ARG A 119 29.923 -53.134 -39.918 1.00 0.00 O ATOM 1766 CB ARG A 119 30.737 -51.295 -37.167 1.00 0.00 C ATOM 1767 CG ARG A 119 30.466 -50.131 -38.092 1.00 0.00 C ATOM 1768 CD ARG A 119 31.147 -48.923 -37.628 1.00 0.00 C ATOM 1769 NE ARG A 119 30.971 -47.816 -38.541 1.00 0.00 N ATOM 1770 CZ ARG A 119 31.548 -46.613 -38.419 1.00 0.00 C ATOM 1771 NH1 ARG A 119 32.349 -46.363 -37.408 1.00 0.00 N ATOM 1772 NH2 ARG A 119 31.300 -45.697 -39.324 1.00 0.00 N ATOM 1773 H ARG A 119 30.691 -53.400 -35.665 1.00 0.00 H ATOM 1774 HA ARG A 119 29.092 -52.521 -37.683 1.00 0.00 H ATOM 1775 1HB ARG A 119 30.337 -51.029 -36.191 1.00 0.00 H ATOM 1776 2HB ARG A 119 31.813 -51.380 -37.066 1.00 0.00 H ATOM 1777 1HG ARG A 119 30.824 -50.372 -39.095 1.00 0.00 H ATOM 1778 2HG ARG A 119 29.391 -49.936 -38.127 1.00 0.00 H ATOM 1779 1HD ARG A 119 30.745 -48.629 -36.655 1.00 0.00 H ATOM 1780 2HD ARG A 119 32.204 -49.118 -37.536 1.00 0.00 H ATOM 1781 HE ARG A 119 30.366 -47.946 -39.341 1.00 0.00 H ATOM 1782 1HH1 ARG A 119 32.531 -47.080 -36.719 1.00 0.00 H ATOM 1783 2HH1 ARG A 119 32.783 -45.456 -37.319 1.00 0.00 H ATOM 1784 1HH2 ARG A 119 30.678 -45.918 -40.094 1.00 0.00 H ATOM 1785 2HH2 ARG A 119 31.726 -44.785 -39.249 1.00 0.00 H ATOM 1786 N MET A 120 31.965 -53.380 -39.026 1.00 0.00 N ATOM 1787 CA MET A 120 32.598 -53.684 -40.298 1.00 0.00 C ATOM 1788 C MET A 120 32.184 -55.059 -40.797 1.00 0.00 C ATOM 1789 O MET A 120 32.036 -55.262 -41.997 1.00 0.00 O ATOM 1790 CB MET A 120 34.115 -53.599 -40.185 1.00 0.00 C ATOM 1791 CG MET A 120 34.611 -52.178 -39.893 1.00 0.00 C ATOM 1792 SD MET A 120 36.387 -52.060 -39.729 1.00 0.00 S ATOM 1793 CE MET A 120 36.906 -52.228 -41.447 1.00 0.00 C ATOM 1794 H MET A 120 32.548 -53.198 -38.222 1.00 0.00 H ATOM 1795 HA MET A 120 32.269 -52.946 -41.030 1.00 0.00 H ATOM 1796 1HB MET A 120 34.458 -54.260 -39.387 1.00 0.00 H ATOM 1797 2HB MET A 120 34.570 -53.944 -41.115 1.00 0.00 H ATOM 1798 1HG MET A 120 34.302 -51.518 -40.698 1.00 0.00 H ATOM 1799 2HG MET A 120 34.162 -51.823 -38.963 1.00 0.00 H ATOM 1800 1HE MET A 120 37.993 -52.174 -41.507 1.00 0.00 H ATOM 1801 2HE MET A 120 36.570 -53.189 -41.839 1.00 0.00 H ATOM 1802 3HE MET A 120 36.469 -51.421 -42.042 1.00 0.00 H ATOM 1803 N TYR A 121 31.908 -55.980 -39.873 1.00 0.00 N ATOM 1804 CA TYR A 121 31.549 -57.341 -40.254 1.00 0.00 C ATOM 1805 C TYR A 121 30.245 -57.272 -41.044 1.00 0.00 C ATOM 1806 O TYR A 121 30.165 -57.763 -42.170 1.00 0.00 O ATOM 1807 CB TYR A 121 31.398 -58.249 -39.027 1.00 0.00 C ATOM 1808 CG TYR A 121 31.198 -59.712 -39.378 1.00 0.00 C ATOM 1809 CD1 TYR A 121 32.230 -60.398 -40.000 1.00 0.00 C ATOM 1810 CD2 TYR A 121 30.005 -60.376 -39.089 1.00 0.00 C ATOM 1811 CE1 TYR A 121 32.090 -61.723 -40.335 1.00 0.00 C ATOM 1812 CE2 TYR A 121 29.878 -61.720 -39.435 1.00 0.00 C ATOM 1813 CZ TYR A 121 30.919 -62.380 -40.053 1.00 0.00 C ATOM 1814 OH TYR A 121 30.793 -63.703 -40.394 1.00 0.00 O ATOM 1815 H TYR A 121 32.120 -55.792 -38.905 1.00 0.00 H ATOM 1816 HA TYR A 121 32.331 -57.752 -40.893 1.00 0.00 H ATOM 1817 1HB TYR A 121 32.285 -58.164 -38.403 1.00 0.00 H ATOM 1818 2HB TYR A 121 30.549 -57.921 -38.433 1.00 0.00 H ATOM 1819 HD1 TYR A 121 33.164 -59.884 -40.228 1.00 0.00 H ATOM 1820 HD2 TYR A 121 29.188 -59.844 -38.602 1.00 0.00 H ATOM 1821 HE1 TYR A 121 32.908 -62.250 -40.823 1.00 0.00 H ATOM 1822 HE2 TYR A 121 28.967 -62.259 -39.225 1.00 0.00 H ATOM 1823 HH TYR A 121 29.905 -64.004 -40.183 1.00 0.00 H ATOM 1824 N LEU A 122 29.295 -56.507 -40.508 1.00 0.00 N ATOM 1825 CA LEU A 122 27.955 -56.367 -41.061 1.00 0.00 C ATOM 1826 C LEU A 122 27.936 -55.482 -42.307 1.00 0.00 C ATOM 1827 O LEU A 122 27.228 -55.793 -43.263 1.00 0.00 O ATOM 1828 CB LEU A 122 26.997 -55.783 -40.016 1.00 0.00 C ATOM 1829 CG LEU A 122 26.660 -56.709 -38.849 1.00 0.00 C ATOM 1830 CD1 LEU A 122 25.797 -55.995 -37.857 1.00 0.00 C ATOM 1831 CD2 LEU A 122 25.982 -57.909 -39.388 1.00 0.00 C ATOM 1832 H LEU A 122 29.467 -56.125 -39.595 1.00 0.00 H ATOM 1833 HA LEU A 122 27.595 -57.349 -41.347 1.00 0.00 H ATOM 1834 1HB LEU A 122 27.441 -54.875 -39.607 1.00 0.00 H ATOM 1835 2HB LEU A 122 26.065 -55.515 -40.512 1.00 0.00 H ATOM 1836 HG LEU A 122 27.576 -56.999 -38.333 1.00 0.00 H ATOM 1837 1HD1 LEU A 122 25.562 -56.664 -37.030 1.00 0.00 H ATOM 1838 2HD1 LEU A 122 26.317 -55.138 -37.486 1.00 0.00 H ATOM 1839 3HD1 LEU A 122 24.872 -55.679 -38.339 1.00 0.00 H ATOM 1840 1HD2 LEU A 122 25.735 -58.578 -38.579 1.00 0.00 H ATOM 1841 2HD2 LEU A 122 25.072 -57.605 -39.901 1.00 0.00 H ATOM 1842 3HD2 LEU A 122 26.638 -58.413 -40.083 1.00 0.00 H ATOM 1843 N SER A 123 28.864 -54.517 -42.383 1.00 0.00 N ATOM 1844 CA SER A 123 28.910 -53.618 -43.538 1.00 0.00 C ATOM 1845 C SER A 123 29.290 -54.417 -44.770 1.00 0.00 C ATOM 1846 O SER A 123 28.611 -54.348 -45.790 1.00 0.00 O ATOM 1847 CB SER A 123 29.903 -52.506 -43.314 1.00 0.00 C ATOM 1848 OG SER A 123 29.505 -51.688 -42.250 1.00 0.00 O ATOM 1849 H SER A 123 29.291 -54.201 -41.526 1.00 0.00 H ATOM 1850 HA SER A 123 27.922 -53.180 -43.687 1.00 0.00 H ATOM 1851 1HB SER A 123 30.876 -52.927 -43.105 1.00 0.00 H ATOM 1852 2HB SER A 123 29.996 -51.907 -44.221 1.00 0.00 H ATOM 1853 HG SER A 123 29.116 -50.888 -42.630 1.00 0.00 H ATOM 1854 N VAL A 124 30.230 -55.339 -44.583 1.00 0.00 N ATOM 1855 CA VAL A 124 30.731 -56.167 -45.668 1.00 0.00 C ATOM 1856 C VAL A 124 29.676 -57.129 -46.135 1.00 0.00 C ATOM 1857 O VAL A 124 29.377 -57.193 -47.321 1.00 0.00 O ATOM 1858 CB VAL A 124 31.960 -56.967 -45.227 1.00 0.00 C ATOM 1859 CG1 VAL A 124 32.311 -57.990 -46.301 1.00 0.00 C ATOM 1860 CG2 VAL A 124 33.107 -55.998 -44.967 1.00 0.00 C ATOM 1861 H VAL A 124 30.783 -55.276 -43.738 1.00 0.00 H ATOM 1862 HA VAL A 124 31.022 -55.523 -46.495 1.00 0.00 H ATOM 1863 HB VAL A 124 31.735 -57.520 -44.317 1.00 0.00 H ATOM 1864 1HG1 VAL A 124 33.185 -58.560 -45.990 1.00 0.00 H ATOM 1865 2HG1 VAL A 124 31.470 -58.667 -46.446 1.00 0.00 H ATOM 1866 3HG1 VAL A 124 32.531 -57.476 -47.237 1.00 0.00 H ATOM 1867 1HG2 VAL A 124 33.988 -56.553 -44.651 1.00 0.00 H ATOM 1868 2HG2 VAL A 124 33.333 -55.448 -45.880 1.00 0.00 H ATOM 1869 3HG2 VAL A 124 32.826 -55.303 -44.192 1.00 0.00 H ATOM 1870 N LEU A 125 28.974 -57.716 -45.187 1.00 0.00 N ATOM 1871 CA LEU A 125 27.945 -58.684 -45.503 1.00 0.00 C ATOM 1872 C LEU A 125 26.817 -58.001 -46.296 1.00 0.00 C ATOM 1873 O LEU A 125 26.356 -58.538 -47.302 1.00 0.00 O ATOM 1874 CB LEU A 125 27.423 -59.279 -44.199 1.00 0.00 C ATOM 1875 CG LEU A 125 28.451 -60.201 -43.486 1.00 0.00 C ATOM 1876 CD1 LEU A 125 27.967 -60.568 -42.106 1.00 0.00 C ATOM 1877 CD2 LEU A 125 28.663 -61.435 -44.326 1.00 0.00 C ATOM 1878 H LEU A 125 29.328 -57.681 -44.238 1.00 0.00 H ATOM 1879 HA LEU A 125 28.377 -59.480 -46.096 1.00 0.00 H ATOM 1880 1HB LEU A 125 27.154 -58.472 -43.527 1.00 0.00 H ATOM 1881 2HB LEU A 125 26.557 -59.834 -44.406 1.00 0.00 H ATOM 1882 HG LEU A 125 29.390 -59.678 -43.365 1.00 0.00 H ATOM 1883 1HD1 LEU A 125 28.688 -61.198 -41.640 1.00 0.00 H ATOM 1884 2HD1 LEU A 125 27.838 -59.676 -41.523 1.00 0.00 H ATOM 1885 3HD1 LEU A 125 27.038 -61.082 -42.168 1.00 0.00 H ATOM 1886 1HD2 LEU A 125 29.384 -62.089 -43.834 1.00 0.00 H ATOM 1887 2HD2 LEU A 125 27.716 -61.960 -44.444 1.00 0.00 H ATOM 1888 3HD2 LEU A 125 29.041 -61.147 -45.304 1.00 0.00 H ATOM 1889 N SER A 126 26.547 -56.721 -45.981 1.00 0.00 N ATOM 1890 CA SER A 126 25.517 -55.968 -46.702 1.00 0.00 C ATOM 1891 C SER A 126 26.002 -55.663 -48.124 1.00 0.00 C ATOM 1892 O SER A 126 25.226 -55.736 -49.077 1.00 0.00 O ATOM 1893 CB SER A 126 25.186 -54.683 -45.973 1.00 0.00 C ATOM 1894 OG SER A 126 24.578 -54.946 -44.741 1.00 0.00 O ATOM 1895 H SER A 126 26.858 -56.375 -45.084 1.00 0.00 H ATOM 1896 HA SER A 126 24.614 -56.579 -46.760 1.00 0.00 H ATOM 1897 1HB SER A 126 26.093 -54.115 -45.817 1.00 0.00 H ATOM 1898 2HB SER A 126 24.523 -54.078 -46.587 1.00 0.00 H ATOM 1899 HG SER A 126 25.251 -55.363 -44.197 1.00 0.00 H ATOM 1900 N LEU A 127 27.307 -55.355 -48.253 1.00 0.00 N ATOM 1901 CA LEU A 127 27.912 -55.030 -49.554 1.00 0.00 C ATOM 1902 C LEU A 127 27.859 -56.247 -50.451 1.00 0.00 C ATOM 1903 O LEU A 127 27.487 -56.151 -51.620 1.00 0.00 O ATOM 1904 CB LEU A 127 29.375 -54.565 -49.387 1.00 0.00 C ATOM 1905 CG LEU A 127 29.592 -53.189 -48.708 1.00 0.00 C ATOM 1906 CD1 LEU A 127 31.081 -52.982 -48.405 1.00 0.00 C ATOM 1907 CD2 LEU A 127 29.064 -52.102 -49.623 1.00 0.00 C ATOM 1908 H LEU A 127 27.826 -55.125 -47.418 1.00 0.00 H ATOM 1909 HA LEU A 127 27.357 -54.208 -50.006 1.00 0.00 H ATOM 1910 1HB LEU A 127 29.909 -55.302 -48.796 1.00 0.00 H ATOM 1911 2HB LEU A 127 29.838 -54.517 -50.373 1.00 0.00 H ATOM 1912 HG LEU A 127 29.062 -53.156 -47.763 1.00 0.00 H ATOM 1913 1HD1 LEU A 127 31.224 -52.014 -47.929 1.00 0.00 H ATOM 1914 2HD1 LEU A 127 31.430 -53.766 -47.739 1.00 0.00 H ATOM 1915 3HD1 LEU A 127 31.649 -53.015 -49.332 1.00 0.00 H ATOM 1916 1HD2 LEU A 127 29.211 -51.145 -49.158 1.00 0.00 H ATOM 1917 2HD2 LEU A 127 29.600 -52.130 -50.572 1.00 0.00 H ATOM 1918 3HD2 LEU A 127 28.002 -52.261 -49.802 1.00 0.00 H ATOM 1919 N LEU A 128 28.074 -57.414 -49.855 1.00 0.00 N ATOM 1920 CA LEU A 128 28.042 -58.658 -50.588 1.00 0.00 C ATOM 1921 C LEU A 128 26.631 -58.935 -51.078 1.00 0.00 C ATOM 1922 O LEU A 128 26.435 -59.262 -52.243 1.00 0.00 O ATOM 1923 CB LEU A 128 28.527 -59.805 -49.697 1.00 0.00 C ATOM 1924 CG LEU A 128 30.024 -59.769 -49.337 1.00 0.00 C ATOM 1925 CD1 LEU A 128 30.321 -60.860 -48.326 1.00 0.00 C ATOM 1926 CD2 LEU A 128 30.842 -59.945 -50.581 1.00 0.00 C ATOM 1927 H LEU A 128 28.352 -57.419 -48.885 1.00 0.00 H ATOM 1928 HA LEU A 128 28.711 -58.578 -51.441 1.00 0.00 H ATOM 1929 1HB LEU A 128 27.966 -59.792 -48.774 1.00 0.00 H ATOM 1930 2HB LEU A 128 28.328 -60.748 -50.206 1.00 0.00 H ATOM 1931 HG LEU A 128 30.272 -58.825 -48.881 1.00 0.00 H ATOM 1932 1HD1 LEU A 128 31.379 -60.839 -48.067 1.00 0.00 H ATOM 1933 2HD1 LEU A 128 29.734 -60.698 -47.439 1.00 0.00 H ATOM 1934 3HD1 LEU A 128 30.073 -61.830 -48.753 1.00 0.00 H ATOM 1935 1HD2 LEU A 128 31.901 -59.919 -50.329 1.00 0.00 H ATOM 1936 2HD2 LEU A 128 30.595 -60.899 -51.030 1.00 0.00 H ATOM 1937 3HD2 LEU A 128 30.617 -59.139 -51.282 1.00 0.00 H ATOM 1938 N LEU A 129 25.619 -58.620 -50.272 1.00 0.00 N ATOM 1939 CA LEU A 129 24.294 -58.887 -50.797 1.00 0.00 C ATOM 1940 C LEU A 129 23.964 -57.965 -51.952 1.00 0.00 C ATOM 1941 O LEU A 129 23.190 -58.334 -52.828 1.00 0.00 O ATOM 1942 CB LEU A 129 23.177 -58.751 -49.771 1.00 0.00 C ATOM 1943 CG LEU A 129 23.088 -59.827 -48.719 1.00 0.00 C ATOM 1944 CD1 LEU A 129 21.970 -59.485 -47.791 1.00 0.00 C ATOM 1945 CD2 LEU A 129 22.869 -61.176 -49.395 1.00 0.00 C ATOM 1946 H LEU A 129 25.775 -58.519 -49.275 1.00 0.00 H ATOM 1947 HA LEU A 129 24.275 -59.907 -51.182 1.00 0.00 H ATOM 1948 1HB LEU A 129 23.299 -57.801 -49.252 1.00 0.00 H ATOM 1949 2HB LEU A 129 22.222 -58.736 -50.300 1.00 0.00 H ATOM 1950 HG LEU A 129 24.014 -59.857 -48.141 1.00 0.00 H ATOM 1951 1HD1 LEU A 129 21.893 -60.245 -47.033 1.00 0.00 H ATOM 1952 2HD1 LEU A 129 22.170 -58.522 -47.324 1.00 0.00 H ATOM 1953 3HD1 LEU A 129 21.042 -59.434 -48.350 1.00 0.00 H ATOM 1954 1HD2 LEU A 129 22.805 -61.960 -48.636 1.00 0.00 H ATOM 1955 2HD2 LEU A 129 21.941 -61.151 -49.969 1.00 0.00 H ATOM 1956 3HD2 LEU A 129 23.704 -61.388 -50.064 1.00 0.00 H ATOM 1957 N SER A 130 24.439 -56.722 -51.918 1.00 0.00 N ATOM 1958 CA SER A 130 23.997 -55.833 -52.969 1.00 0.00 C ATOM 1959 C SER A 130 24.631 -56.227 -54.282 1.00 0.00 C ATOM 1960 O SER A 130 24.004 -56.168 -55.338 1.00 0.00 O ATOM 1961 CB SER A 130 24.335 -54.412 -52.642 1.00 0.00 C ATOM 1962 OG SER A 130 25.710 -54.204 -52.732 1.00 0.00 O ATOM 1963 H SER A 130 24.984 -56.393 -51.129 1.00 0.00 H ATOM 1964 HA SER A 130 22.926 -55.921 -53.051 1.00 0.00 H ATOM 1965 1HB SER A 130 23.812 -53.746 -53.330 1.00 0.00 H ATOM 1966 2HB SER A 130 23.991 -54.180 -51.635 1.00 0.00 H ATOM 1967 HG SER A 130 25.849 -53.301 -52.479 1.00 0.00 H ATOM 1968 N VAL A 131 25.897 -56.624 -54.233 1.00 0.00 N ATOM 1969 CA VAL A 131 26.590 -56.910 -55.472 1.00 0.00 C ATOM 1970 C VAL A 131 26.161 -58.288 -56.017 1.00 0.00 C ATOM 1971 O VAL A 131 26.127 -58.487 -57.231 1.00 0.00 O ATOM 1972 CB VAL A 131 28.128 -56.884 -55.238 1.00 0.00 C ATOM 1973 CG1 VAL A 131 28.601 -58.105 -54.494 1.00 0.00 C ATOM 1974 CG2 VAL A 131 28.825 -56.770 -56.572 1.00 0.00 C ATOM 1975 H VAL A 131 26.418 -56.566 -53.366 1.00 0.00 H ATOM 1976 HA VAL A 131 26.330 -56.150 -56.202 1.00 0.00 H ATOM 1977 HB VAL A 131 28.383 -56.030 -54.617 1.00 0.00 H ATOM 1978 1HG1 VAL A 131 29.679 -58.050 -54.349 1.00 0.00 H ATOM 1979 2HG1 VAL A 131 28.117 -58.147 -53.548 1.00 0.00 H ATOM 1980 3HG1 VAL A 131 28.373 -58.969 -55.042 1.00 0.00 H ATOM 1981 1HG2 VAL A 131 29.900 -56.751 -56.416 1.00 0.00 H ATOM 1982 2HG2 VAL A 131 28.567 -57.620 -57.190 1.00 0.00 H ATOM 1983 3HG2 VAL A 131 28.514 -55.854 -57.070 1.00 0.00 H ATOM 1984 N PHE A 132 25.892 -59.254 -55.126 1.00 0.00 N ATOM 1985 CA PHE A 132 25.434 -60.583 -55.541 1.00 0.00 C ATOM 1986 C PHE A 132 23.941 -60.706 -55.791 1.00 0.00 C ATOM 1987 O PHE A 132 23.535 -61.476 -56.661 1.00 0.00 O ATOM 1988 CB PHE A 132 25.800 -61.680 -54.519 1.00 0.00 C ATOM 1989 CG PHE A 132 27.242 -62.168 -54.509 1.00 0.00 C ATOM 1990 CD1 PHE A 132 28.213 -61.608 -53.696 1.00 0.00 C ATOM 1991 CD2 PHE A 132 27.612 -63.213 -55.343 1.00 0.00 C ATOM 1992 CE1 PHE A 132 29.503 -62.078 -53.718 1.00 0.00 C ATOM 1993 CE2 PHE A 132 28.908 -63.679 -55.357 1.00 0.00 C ATOM 1994 CZ PHE A 132 29.849 -63.109 -54.544 1.00 0.00 C ATOM 1995 H PHE A 132 25.905 -59.038 -54.138 1.00 0.00 H ATOM 1996 HA PHE A 132 25.925 -60.824 -56.483 1.00 0.00 H ATOM 1997 1HB PHE A 132 25.588 -61.318 -53.513 1.00 0.00 H ATOM 1998 2HB PHE A 132 25.179 -62.557 -54.693 1.00 0.00 H ATOM 1999 HD1 PHE A 132 27.958 -60.800 -53.043 1.00 0.00 H ATOM 2000 HD2 PHE A 132 26.862 -63.668 -55.991 1.00 0.00 H ATOM 2001 HE1 PHE A 132 30.251 -61.634 -53.080 1.00 0.00 H ATOM 2002 HE2 PHE A 132 29.185 -64.490 -56.006 1.00 0.00 H ATOM 2003 HZ PHE A 132 30.873 -63.477 -54.558 1.00 0.00 H ATOM 2004 N THR A 133 23.116 -59.948 -55.066 1.00 0.00 N ATOM 2005 CA THR A 133 21.679 -60.149 -55.190 1.00 0.00 C ATOM 2006 C THR A 133 20.943 -58.973 -55.793 1.00 0.00 C ATOM 2007 O THR A 133 20.329 -59.088 -56.850 1.00 0.00 O ATOM 2008 CB THR A 133 21.033 -60.470 -53.824 1.00 0.00 C ATOM 2009 OG1 THR A 133 21.649 -61.600 -53.277 1.00 0.00 O ATOM 2010 CG2 THR A 133 19.539 -60.736 -53.975 1.00 0.00 C ATOM 2011 H THR A 133 23.467 -59.320 -54.360 1.00 0.00 H ATOM 2012 HA THR A 133 21.515 -61.008 -55.839 1.00 0.00 H ATOM 2013 HB THR A 133 21.167 -59.650 -53.153 1.00 0.00 H ATOM 2014 HG1 THR A 133 22.527 -61.365 -52.963 1.00 0.00 H ATOM 2015 1HG2 THR A 133 19.107 -60.959 -52.997 1.00 0.00 H ATOM 2016 2HG2 THR A 133 19.048 -59.859 -54.393 1.00 0.00 H ATOM 2017 3HG2 THR A 133 19.386 -61.585 -54.640 1.00 0.00 H ATOM 2018 N LYS A 134 20.924 -57.872 -55.042 1.00 0.00 N ATOM 2019 CA LYS A 134 20.093 -56.712 -55.324 1.00 0.00 C ATOM 2020 C LYS A 134 20.337 -55.987 -56.627 1.00 0.00 C ATOM 2021 O LYS A 134 19.421 -55.822 -57.429 1.00 0.00 O ATOM 2022 CB LYS A 134 20.209 -55.691 -54.202 1.00 0.00 C ATOM 2023 CG LYS A 134 19.688 -56.158 -52.870 1.00 0.00 C ATOM 2024 CD LYS A 134 19.925 -55.109 -51.796 1.00 0.00 C ATOM 2025 CE LYS A 134 19.511 -55.617 -50.424 1.00 0.00 C ATOM 2026 NZ LYS A 134 19.824 -54.635 -49.355 1.00 0.00 N ATOM 2027 H LYS A 134 21.617 -57.812 -54.302 1.00 0.00 H ATOM 2028 HA LYS A 134 19.061 -57.062 -55.386 1.00 0.00 H ATOM 2029 1HB LYS A 134 21.226 -55.423 -54.074 1.00 0.00 H ATOM 2030 2HB LYS A 134 19.667 -54.794 -54.470 1.00 0.00 H ATOM 2031 1HG LYS A 134 18.619 -56.356 -52.948 1.00 0.00 H ATOM 2032 2HG LYS A 134 20.193 -57.084 -52.587 1.00 0.00 H ATOM 2033 1HD LYS A 134 20.985 -54.844 -51.773 1.00 0.00 H ATOM 2034 2HD LYS A 134 19.349 -54.212 -52.029 1.00 0.00 H ATOM 2035 1HE LYS A 134 18.440 -55.815 -50.424 1.00 0.00 H ATOM 2036 2HE LYS A 134 20.037 -56.550 -50.215 1.00 0.00 H ATOM 2037 1HZ LYS A 134 19.536 -55.007 -48.460 1.00 0.00 H ATOM 2038 2HZ LYS A 134 20.818 -54.456 -49.340 1.00 0.00 H ATOM 2039 3HZ LYS A 134 19.330 -53.772 -49.534 1.00 0.00 H ATOM 2040 N ILE A 135 21.600 -55.684 -56.916 1.00 0.00 N ATOM 2041 CA ILE A 135 21.955 -55.028 -58.162 1.00 0.00 C ATOM 2042 C ILE A 135 21.755 -55.927 -59.364 1.00 0.00 C ATOM 2043 O ILE A 135 21.129 -55.537 -60.348 1.00 0.00 O ATOM 2044 CB ILE A 135 23.411 -54.544 -58.147 1.00 0.00 C ATOM 2045 CG1 ILE A 135 23.609 -53.473 -57.075 1.00 0.00 C ATOM 2046 CG2 ILE A 135 23.770 -54.017 -59.534 1.00 0.00 C ATOM 2047 CD1 ILE A 135 25.080 -53.128 -56.811 1.00 0.00 C ATOM 2048 H ILE A 135 22.341 -55.956 -56.286 1.00 0.00 H ATOM 2049 HA ILE A 135 21.315 -54.152 -58.278 1.00 0.00 H ATOM 2050 HB ILE A 135 24.068 -55.373 -57.889 1.00 0.00 H ATOM 2051 1HG1 ILE A 135 23.090 -52.568 -57.381 1.00 0.00 H ATOM 2052 2HG1 ILE A 135 23.163 -53.820 -56.153 1.00 0.00 H ATOM 2053 1HG2 ILE A 135 24.802 -53.671 -59.535 1.00 0.00 H ATOM 2054 2HG2 ILE A 135 23.657 -54.807 -60.262 1.00 0.00 H ATOM 2055 3HG2 ILE A 135 23.110 -53.189 -59.792 1.00 0.00 H ATOM 2056 1HD1 ILE A 135 25.142 -52.361 -56.038 1.00 0.00 H ATOM 2057 2HD1 ILE A 135 25.607 -54.013 -56.481 1.00 0.00 H ATOM 2058 3HD1 ILE A 135 25.545 -52.755 -57.724 1.00 0.00 H ATOM 2059 N SER A 136 22.239 -57.172 -59.237 1.00 0.00 N ATOM 2060 CA SER A 136 22.212 -58.133 -60.328 1.00 0.00 C ATOM 2061 C SER A 136 20.784 -58.462 -60.726 1.00 0.00 C ATOM 2062 O SER A 136 20.405 -58.316 -61.886 1.00 0.00 O ATOM 2063 CB SER A 136 22.943 -59.396 -59.916 1.00 0.00 C ATOM 2064 OG SER A 136 22.963 -60.331 -60.955 1.00 0.00 O ATOM 2065 H SER A 136 22.684 -57.434 -58.369 1.00 0.00 H ATOM 2066 HA SER A 136 22.738 -57.696 -61.168 1.00 0.00 H ATOM 2067 1HB SER A 136 23.966 -59.147 -59.628 1.00 0.00 H ATOM 2068 2HB SER A 136 22.452 -59.829 -59.045 1.00 0.00 H ATOM 2069 HG SER A 136 23.583 -59.992 -61.604 1.00 0.00 H ATOM 2070 N LEU A 137 19.945 -58.666 -59.718 1.00 0.00 N ATOM 2071 CA LEU A 137 18.566 -59.069 -59.903 1.00 0.00 C ATOM 2072 C LEU A 137 17.755 -57.985 -60.579 1.00 0.00 C ATOM 2073 O LEU A 137 17.125 -58.233 -61.596 1.00 0.00 O ATOM 2074 CB LEU A 137 17.941 -59.415 -58.560 1.00 0.00 C ATOM 2075 CG LEU A 137 16.525 -59.984 -58.600 1.00 0.00 C ATOM 2076 CD1 LEU A 137 16.303 -60.775 -57.347 1.00 0.00 C ATOM 2077 CD2 LEU A 137 15.513 -58.849 -58.734 1.00 0.00 C ATOM 2078 H LEU A 137 20.342 -58.825 -58.803 1.00 0.00 H ATOM 2079 HA LEU A 137 18.549 -59.946 -60.549 1.00 0.00 H ATOM 2080 1HB LEU A 137 18.574 -60.149 -58.063 1.00 0.00 H ATOM 2081 2HB LEU A 137 17.914 -58.512 -57.947 1.00 0.00 H ATOM 2082 HG LEU A 137 16.421 -60.659 -59.454 1.00 0.00 H ATOM 2083 1HD1 LEU A 137 15.304 -61.191 -57.350 1.00 0.00 H ATOM 2084 2HD1 LEU A 137 17.027 -61.582 -57.294 1.00 0.00 H ATOM 2085 3HD1 LEU A 137 16.421 -60.123 -56.502 1.00 0.00 H ATOM 2086 1HD2 LEU A 137 14.504 -59.262 -58.762 1.00 0.00 H ATOM 2087 2HD2 LEU A 137 15.606 -58.176 -57.880 1.00 0.00 H ATOM 2088 3HD2 LEU A 137 15.703 -58.297 -59.650 1.00 0.00 H ATOM 2089 N ASP A 138 17.877 -56.749 -60.109 1.00 0.00 N ATOM 2090 CA ASP A 138 17.114 -55.661 -60.692 1.00 0.00 C ATOM 2091 C ASP A 138 17.531 -55.386 -62.137 1.00 0.00 C ATOM 2092 O ASP A 138 16.680 -55.330 -63.026 1.00 0.00 O ATOM 2093 CB ASP A 138 17.304 -54.417 -59.837 1.00 0.00 C ATOM 2094 CG ASP A 138 16.481 -54.475 -58.564 1.00 0.00 C ATOM 2095 OD1 ASP A 138 15.624 -55.324 -58.471 1.00 0.00 O ATOM 2096 OD2 ASP A 138 16.705 -53.683 -57.705 1.00 0.00 O ATOM 2097 H ASP A 138 18.363 -56.590 -59.238 1.00 0.00 H ATOM 2098 HA ASP A 138 16.060 -55.938 -60.687 1.00 0.00 H ATOM 2099 1HB ASP A 138 18.360 -54.312 -59.577 1.00 0.00 H ATOM 2100 2HB ASP A 138 17.033 -53.559 -60.378 1.00 0.00 H ATOM 2101 N LEU A 139 18.826 -55.542 -62.422 1.00 0.00 N ATOM 2102 CA LEU A 139 19.323 -55.407 -63.789 1.00 0.00 C ATOM 2103 C LEU A 139 18.813 -56.538 -64.664 1.00 0.00 C ATOM 2104 O LEU A 139 18.257 -56.291 -65.729 1.00 0.00 O ATOM 2105 CB LEU A 139 20.819 -55.397 -63.771 1.00 0.00 C ATOM 2106 CG LEU A 139 21.468 -54.144 -63.289 1.00 0.00 C ATOM 2107 CD1 LEU A 139 22.908 -54.345 -63.077 1.00 0.00 C ATOM 2108 CD2 LEU A 139 21.206 -53.092 -64.311 1.00 0.00 C ATOM 2109 H LEU A 139 19.499 -55.528 -61.667 1.00 0.00 H ATOM 2110 HA LEU A 139 18.978 -54.460 -64.193 1.00 0.00 H ATOM 2111 1HB LEU A 139 21.117 -56.184 -63.150 1.00 0.00 H ATOM 2112 2HB LEU A 139 21.178 -55.581 -64.783 1.00 0.00 H ATOM 2113 HG LEU A 139 21.047 -53.859 -62.338 1.00 0.00 H ATOM 2114 1HD1 LEU A 139 23.359 -53.416 -62.724 1.00 0.00 H ATOM 2115 2HD1 LEU A 139 23.065 -55.117 -62.339 1.00 0.00 H ATOM 2116 3HD1 LEU A 139 23.358 -54.637 -64.012 1.00 0.00 H ATOM 2117 1HD2 LEU A 139 21.664 -52.165 -63.991 1.00 0.00 H ATOM 2118 2HD2 LEU A 139 21.632 -53.399 -65.267 1.00 0.00 H ATOM 2119 3HD2 LEU A 139 20.136 -52.955 -64.416 1.00 0.00 H ATOM 2120 N TYR A 140 18.760 -57.740 -64.091 1.00 0.00 N ATOM 2121 CA TYR A 140 18.312 -58.925 -64.803 1.00 0.00 C ATOM 2122 C TYR A 140 16.846 -58.818 -65.174 1.00 0.00 C ATOM 2123 O TYR A 140 16.498 -58.824 -66.351 1.00 0.00 O ATOM 2124 CB TYR A 140 18.556 -60.166 -63.965 1.00 0.00 C ATOM 2125 CG TYR A 140 18.074 -61.383 -64.565 1.00 0.00 C ATOM 2126 CD1 TYR A 140 18.760 -61.950 -65.618 1.00 0.00 C ATOM 2127 CD2 TYR A 140 16.945 -61.958 -64.083 1.00 0.00 C ATOM 2128 CE1 TYR A 140 18.299 -63.098 -66.179 1.00 0.00 C ATOM 2129 CE2 TYR A 140 16.482 -63.095 -64.633 1.00 0.00 C ATOM 2130 CZ TYR A 140 17.140 -63.678 -65.675 1.00 0.00 C ATOM 2131 OH TYR A 140 16.649 -64.835 -66.219 1.00 0.00 O ATOM 2132 H TYR A 140 19.236 -57.874 -63.211 1.00 0.00 H ATOM 2133 HA TYR A 140 18.866 -58.996 -65.740 1.00 0.00 H ATOM 2134 1HB TYR A 140 19.578 -60.277 -63.791 1.00 0.00 H ATOM 2135 2HB TYR A 140 18.083 -60.061 -63.011 1.00 0.00 H ATOM 2136 HD1 TYR A 140 19.666 -61.480 -65.998 1.00 0.00 H ATOM 2137 HD2 TYR A 140 16.411 -61.498 -63.250 1.00 0.00 H ATOM 2138 HE1 TYR A 140 18.834 -63.549 -67.007 1.00 0.00 H ATOM 2139 HE2 TYR A 140 15.600 -63.542 -64.256 1.00 0.00 H ATOM 2140 HH TYR A 140 15.836 -65.078 -65.770 1.00 0.00 H ATOM 2141 N ALA A 141 16.009 -58.486 -64.194 1.00 0.00 N ATOM 2142 CA ALA A 141 14.568 -58.428 -64.388 1.00 0.00 C ATOM 2143 C ALA A 141 14.249 -57.383 -65.446 1.00 0.00 C ATOM 2144 O ALA A 141 13.480 -57.649 -66.371 1.00 0.00 O ATOM 2145 CB ALA A 141 13.883 -58.088 -63.070 1.00 0.00 C ATOM 2146 H ALA A 141 16.369 -58.491 -63.255 1.00 0.00 H ATOM 2147 HA ALA A 141 14.197 -59.397 -64.725 1.00 0.00 H ATOM 2148 1HB ALA A 141 12.810 -57.985 -63.230 1.00 0.00 H ATOM 2149 2HB ALA A 141 14.067 -58.885 -62.349 1.00 0.00 H ATOM 2150 3HB ALA A 141 14.283 -57.148 -62.684 1.00 0.00 H ATOM 2151 N GLY A 142 14.917 -56.229 -65.360 1.00 0.00 N ATOM 2152 CA GLY A 142 14.752 -55.154 -66.326 1.00 0.00 C ATOM 2153 C GLY A 142 15.318 -55.499 -67.679 1.00 0.00 C ATOM 2154 O GLY A 142 14.737 -55.163 -68.707 1.00 0.00 O ATOM 2155 H GLY A 142 15.606 -56.116 -64.628 1.00 0.00 H ATOM 2156 1HA GLY A 142 13.693 -54.922 -66.431 1.00 0.00 H ATOM 2157 2HA GLY A 142 15.231 -54.274 -65.967 1.00 0.00 H ATOM 2158 N ALA A 143 16.392 -56.277 -67.685 1.00 0.00 N ATOM 2159 CA ALA A 143 17.056 -56.574 -68.932 1.00 0.00 C ATOM 2160 C ALA A 143 16.124 -57.410 -69.760 1.00 0.00 C ATOM 2161 O ALA A 143 15.928 -57.152 -70.952 1.00 0.00 O ATOM 2162 CB ALA A 143 18.348 -57.312 -68.692 1.00 0.00 C ATOM 2163 H ALA A 143 16.897 -56.420 -66.824 1.00 0.00 H ATOM 2164 HA ALA A 143 17.295 -55.666 -69.454 1.00 0.00 H ATOM 2165 1HB ALA A 143 18.777 -57.596 -69.651 1.00 0.00 H ATOM 2166 2HB ALA A 143 19.028 -56.658 -68.160 1.00 0.00 H ATOM 2167 3HB ALA A 143 18.162 -58.201 -68.102 1.00 0.00 H ATOM 2168 N LEU A 144 15.398 -58.283 -69.070 1.00 0.00 N ATOM 2169 CA LEU A 144 14.531 -59.198 -69.753 1.00 0.00 C ATOM 2170 C LEU A 144 13.272 -58.448 -70.201 1.00 0.00 C ATOM 2171 O LEU A 144 12.888 -58.520 -71.369 1.00 0.00 O ATOM 2172 CB LEU A 144 14.151 -60.364 -68.861 1.00 0.00 C ATOM 2173 CG LEU A 144 15.149 -61.564 -69.002 1.00 0.00 C ATOM 2174 CD1 LEU A 144 16.550 -61.117 -68.631 1.00 0.00 C ATOM 2175 CD2 LEU A 144 14.721 -62.667 -68.156 1.00 0.00 C ATOM 2176 H LEU A 144 15.679 -58.490 -68.121 1.00 0.00 H ATOM 2177 HA LEU A 144 15.060 -59.556 -70.618 1.00 0.00 H ATOM 2178 1HB LEU A 144 14.137 -60.021 -67.825 1.00 0.00 H ATOM 2179 2HB LEU A 144 13.145 -60.693 -69.125 1.00 0.00 H ATOM 2180 HG LEU A 144 15.177 -61.898 -70.036 1.00 0.00 H ATOM 2181 1HD1 LEU A 144 17.236 -61.955 -68.732 1.00 0.00 H ATOM 2182 2HD1 LEU A 144 16.864 -60.312 -69.294 1.00 0.00 H ATOM 2183 3HD1 LEU A 144 16.554 -60.769 -67.613 1.00 0.00 H ATOM 2184 1HD2 LEU A 144 15.418 -63.495 -68.260 1.00 0.00 H ATOM 2185 2HD2 LEU A 144 14.703 -62.334 -67.125 1.00 0.00 H ATOM 2186 3HD2 LEU A 144 13.733 -62.984 -68.458 1.00 0.00 H ATOM 2187 N PHE A 145 12.800 -57.527 -69.360 1.00 0.00 N ATOM 2188 CA PHE A 145 11.622 -56.736 -69.699 1.00 0.00 C ATOM 2189 C PHE A 145 11.831 -55.920 -70.944 1.00 0.00 C ATOM 2190 O PHE A 145 11.052 -55.974 -71.897 1.00 0.00 O ATOM 2191 CB PHE A 145 11.248 -55.805 -68.557 1.00 0.00 C ATOM 2192 CG PHE A 145 10.181 -54.832 -68.905 1.00 0.00 C ATOM 2193 CD1 PHE A 145 8.848 -55.167 -68.929 1.00 0.00 C ATOM 2194 CD2 PHE A 145 10.544 -53.531 -69.220 1.00 0.00 C ATOM 2195 CE1 PHE A 145 7.912 -54.239 -69.254 1.00 0.00 C ATOM 2196 CE2 PHE A 145 9.603 -52.604 -69.544 1.00 0.00 C ATOM 2197 CZ PHE A 145 8.275 -52.963 -69.561 1.00 0.00 C ATOM 2198 H PHE A 145 13.021 -57.625 -68.378 1.00 0.00 H ATOM 2199 HA PHE A 145 10.789 -57.416 -69.858 1.00 0.00 H ATOM 2200 1HB PHE A 145 10.916 -56.388 -67.724 1.00 0.00 H ATOM 2201 2HB PHE A 145 12.111 -55.254 -68.242 1.00 0.00 H ATOM 2202 HD1 PHE A 145 8.551 -56.170 -68.688 1.00 0.00 H ATOM 2203 HD2 PHE A 145 11.592 -53.254 -69.205 1.00 0.00 H ATOM 2204 HE1 PHE A 145 6.876 -54.506 -69.271 1.00 0.00 H ATOM 2205 HE2 PHE A 145 9.895 -51.585 -69.789 1.00 0.00 H ATOM 2206 HZ PHE A 145 7.528 -52.240 -69.817 1.00 0.00 H ATOM 2207 N VAL A 146 12.937 -55.201 -70.919 1.00 0.00 N ATOM 2208 CA VAL A 146 13.337 -54.314 -71.973 1.00 0.00 C ATOM 2209 C VAL A 146 13.725 -54.992 -73.261 1.00 0.00 C ATOM 2210 O VAL A 146 13.136 -54.683 -74.294 1.00 0.00 O ATOM 2211 CB VAL A 146 14.508 -53.464 -71.511 1.00 0.00 C ATOM 2212 CG1 VAL A 146 15.049 -52.675 -72.667 1.00 0.00 C ATOM 2213 CG2 VAL A 146 14.062 -52.560 -70.389 1.00 0.00 C ATOM 2214 H VAL A 146 13.508 -55.234 -70.084 1.00 0.00 H ATOM 2215 HA VAL A 146 12.485 -53.675 -72.204 1.00 0.00 H ATOM 2216 HB VAL A 146 15.280 -54.100 -71.170 1.00 0.00 H ATOM 2217 1HG1 VAL A 146 15.888 -52.068 -72.331 1.00 0.00 H ATOM 2218 2HG1 VAL A 146 15.384 -53.359 -73.445 1.00 0.00 H ATOM 2219 3HG1 VAL A 146 14.266 -52.028 -73.060 1.00 0.00 H ATOM 2220 1HG2 VAL A 146 14.901 -51.951 -70.056 1.00 0.00 H ATOM 2221 2HG2 VAL A 146 13.262 -51.914 -70.743 1.00 0.00 H ATOM 2222 3HG2 VAL A 146 13.703 -53.158 -69.564 1.00 0.00 H ATOM 2223 N HIS A 147 14.410 -56.141 -73.199 1.00 0.00 N ATOM 2224 CA HIS A 147 14.771 -56.679 -74.497 1.00 0.00 C ATOM 2225 C HIS A 147 13.578 -57.204 -75.275 1.00 0.00 C ATOM 2226 O HIS A 147 13.359 -56.847 -76.434 1.00 0.00 O ATOM 2227 CB HIS A 147 15.806 -57.816 -74.426 1.00 0.00 C ATOM 2228 CG HIS A 147 15.279 -59.192 -74.168 1.00 0.00 C ATOM 2229 ND1 HIS A 147 14.616 -59.538 -73.068 1.00 0.00 N ATOM 2230 CD2 HIS A 147 15.352 -60.309 -74.937 1.00 0.00 C ATOM 2231 CE1 HIS A 147 14.282 -60.822 -73.136 1.00 0.00 C ATOM 2232 NE2 HIS A 147 14.721 -61.304 -74.263 1.00 0.00 N ATOM 2233 H HIS A 147 14.873 -56.443 -72.348 1.00 0.00 H ATOM 2234 HA HIS A 147 15.231 -55.880 -75.067 1.00 0.00 H ATOM 2235 1HB HIS A 147 16.348 -57.876 -75.329 1.00 0.00 H ATOM 2236 2HB HIS A 147 16.511 -57.590 -73.636 1.00 0.00 H ATOM 2237 HD1 HIS A 147 14.334 -58.923 -72.340 1.00 0.00 H ATOM 2238 HD2 HIS A 147 15.792 -60.510 -75.906 1.00 0.00 H ATOM 2239 HE1 HIS A 147 13.732 -61.300 -72.333 1.00 0.00 H ATOM 2240 N ILE A 148 12.522 -57.544 -74.514 1.00 0.00 N ATOM 2241 CA ILE A 148 11.259 -57.950 -75.121 1.00 0.00 C ATOM 2242 C ILE A 148 10.615 -56.743 -75.788 1.00 0.00 C ATOM 2243 O ILE A 148 10.225 -56.782 -76.956 1.00 0.00 O ATOM 2244 CB ILE A 148 10.281 -58.546 -74.091 1.00 0.00 C ATOM 2245 CG1 ILE A 148 10.835 -59.849 -73.524 1.00 0.00 C ATOM 2246 CG2 ILE A 148 8.928 -58.768 -74.730 1.00 0.00 C ATOM 2247 CD1 ILE A 148 11.057 -60.916 -74.565 1.00 0.00 C ATOM 2248 H ILE A 148 12.659 -57.695 -73.520 1.00 0.00 H ATOM 2249 HA ILE A 148 11.458 -58.693 -75.890 1.00 0.00 H ATOM 2250 HB ILE A 148 10.174 -57.860 -73.256 1.00 0.00 H ATOM 2251 1HG1 ILE A 148 11.777 -59.646 -73.030 1.00 0.00 H ATOM 2252 2HG1 ILE A 148 10.146 -60.235 -72.779 1.00 0.00 H ATOM 2253 1HG2 ILE A 148 8.243 -59.190 -73.996 1.00 0.00 H ATOM 2254 2HG2 ILE A 148 8.542 -57.830 -75.083 1.00 0.00 H ATOM 2255 3HG2 ILE A 148 9.029 -59.456 -75.567 1.00 0.00 H ATOM 2256 1HD1 ILE A 148 11.451 -61.813 -74.087 1.00 0.00 H ATOM 2257 2HD1 ILE A 148 10.112 -61.150 -75.053 1.00 0.00 H ATOM 2258 3HD1 ILE A 148 11.769 -60.557 -75.305 1.00 0.00 H ATOM 2259 N CYS A 149 10.624 -55.630 -75.056 1.00 0.00 N ATOM 2260 CA CYS A 149 10.125 -54.346 -75.521 1.00 0.00 C ATOM 2261 C CYS A 149 10.854 -53.780 -76.723 1.00 0.00 C ATOM 2262 O CYS A 149 10.320 -52.902 -77.402 1.00 0.00 O ATOM 2263 CB CYS A 149 10.188 -53.306 -74.401 1.00 0.00 C ATOM 2264 SG CYS A 149 9.196 -53.700 -72.958 1.00 0.00 S ATOM 2265 H CYS A 149 10.816 -55.725 -74.066 1.00 0.00 H ATOM 2266 HA CYS A 149 9.093 -54.470 -75.828 1.00 0.00 H ATOM 2267 1HB CYS A 149 11.212 -53.188 -74.074 1.00 0.00 H ATOM 2268 2HB CYS A 149 9.855 -52.342 -74.781 1.00 0.00 H ATOM 2269 HG CYS A 149 9.982 -54.677 -72.511 1.00 0.00 H ATOM 2270 N LEU A 150 12.105 -54.195 -76.934 1.00 0.00 N ATOM 2271 CA LEU A 150 12.812 -53.720 -78.113 1.00 0.00 C ATOM 2272 C LEU A 150 12.692 -54.609 -79.352 1.00 0.00 C ATOM 2273 O LEU A 150 13.142 -54.206 -80.426 1.00 0.00 O ATOM 2274 CB LEU A 150 14.288 -53.555 -77.766 1.00 0.00 C ATOM 2275 CG LEU A 150 14.564 -52.574 -76.621 1.00 0.00 C ATOM 2276 CD1 LEU A 150 16.028 -52.577 -76.309 1.00 0.00 C ATOM 2277 CD2 LEU A 150 14.088 -51.186 -77.024 1.00 0.00 C ATOM 2278 H LEU A 150 12.533 -54.885 -76.328 1.00 0.00 H ATOM 2279 HA LEU A 150 12.373 -52.769 -78.406 1.00 0.00 H ATOM 2280 1HB LEU A 150 14.693 -54.532 -77.488 1.00 0.00 H ATOM 2281 2HB LEU A 150 14.818 -53.206 -78.652 1.00 0.00 H ATOM 2282 HG LEU A 150 14.030 -52.894 -75.724 1.00 0.00 H ATOM 2283 1HD1 LEU A 150 16.229 -51.881 -75.494 1.00 0.00 H ATOM 2284 2HD1 LEU A 150 16.322 -53.567 -76.016 1.00 0.00 H ATOM 2285 3HD1 LEU A 150 16.588 -52.273 -77.191 1.00 0.00 H ATOM 2286 1HD2 LEU A 150 14.281 -50.483 -76.212 1.00 0.00 H ATOM 2287 2HD2 LEU A 150 14.622 -50.864 -77.915 1.00 0.00 H ATOM 2288 3HD2 LEU A 150 13.020 -51.213 -77.232 1.00 0.00 H ATOM 2289 N GLY A 151 11.930 -55.695 -79.275 1.00 0.00 N ATOM 2290 CA GLY A 151 11.970 -56.667 -80.369 1.00 0.00 C ATOM 2291 C GLY A 151 13.179 -57.598 -80.335 1.00 0.00 C ATOM 2292 O GLY A 151 13.471 -58.283 -81.317 1.00 0.00 O ATOM 2293 H GLY A 151 11.563 -55.982 -78.379 1.00 0.00 H ATOM 2294 1HA GLY A 151 11.066 -57.275 -80.337 1.00 0.00 H ATOM 2295 2HA GLY A 151 11.974 -56.139 -81.321 1.00 0.00 H ATOM 2296 N TRP A 152 13.898 -57.599 -79.227 1.00 0.00 N ATOM 2297 CA TRP A 152 15.125 -58.381 -79.092 1.00 0.00 C ATOM 2298 C TRP A 152 14.701 -59.723 -78.456 1.00 0.00 C ATOM 2299 O TRP A 152 13.608 -59.748 -77.896 1.00 0.00 O ATOM 2300 CB TRP A 152 16.095 -57.599 -78.224 1.00 0.00 C ATOM 2301 CG TRP A 152 16.712 -56.465 -78.929 1.00 0.00 C ATOM 2302 CD1 TRP A 152 16.475 -56.080 -80.211 1.00 0.00 C ATOM 2303 CD2 TRP A 152 17.678 -55.545 -78.411 1.00 0.00 C ATOM 2304 NE1 TRP A 152 17.233 -54.981 -80.520 1.00 0.00 N ATOM 2305 CE2 TRP A 152 17.978 -54.638 -79.423 1.00 0.00 C ATOM 2306 CE3 TRP A 152 18.307 -55.419 -77.177 1.00 0.00 C ATOM 2307 CZ2 TRP A 152 18.886 -53.610 -79.248 1.00 0.00 C ATOM 2308 CZ3 TRP A 152 19.222 -54.385 -76.992 1.00 0.00 C ATOM 2309 CH2 TRP A 152 19.502 -53.504 -78.002 1.00 0.00 C ATOM 2310 H TRP A 152 13.552 -57.076 -78.427 1.00 0.00 H ATOM 2311 HA TRP A 152 15.527 -58.549 -80.076 1.00 0.00 H ATOM 2312 1HB TRP A 152 15.607 -57.236 -77.389 1.00 0.00 H ATOM 2313 2HB TRP A 152 16.855 -58.212 -77.881 1.00 0.00 H ATOM 2314 HD1 TRP A 152 15.783 -56.573 -80.891 1.00 0.00 H ATOM 2315 HE1 TRP A 152 17.242 -54.505 -81.409 1.00 0.00 H ATOM 2316 HE3 TRP A 152 18.082 -56.117 -76.373 1.00 0.00 H ATOM 2317 HZ2 TRP A 152 19.120 -52.901 -80.042 1.00 0.00 H ATOM 2318 HZ3 TRP A 152 19.711 -54.293 -76.024 1.00 0.00 H ATOM 2319 HH2 TRP A 152 20.223 -52.706 -77.826 1.00 0.00 H ATOM 2320 N ASN A 153 15.462 -60.874 -78.477 1.00 0.00 N ATOM 2321 CA ASN A 153 16.855 -61.285 -78.870 1.00 0.00 C ATOM 2322 C ASN A 153 18.000 -60.866 -77.936 1.00 0.00 C ATOM 2323 O ASN A 153 18.326 -61.589 -76.994 1.00 0.00 O ATOM 2324 CB ASN A 153 17.227 -60.800 -80.270 1.00 0.00 C ATOM 2325 CG ASN A 153 18.439 -61.492 -80.825 1.00 0.00 C ATOM 2326 OD1 ASN A 153 19.307 -61.953 -80.074 1.00 0.00 O ATOM 2327 ND2 ASN A 153 18.518 -61.577 -82.128 1.00 0.00 N ATOM 2328 H ASN A 153 14.931 -61.670 -78.153 1.00 0.00 H ATOM 2329 HA ASN A 153 16.867 -62.376 -78.907 1.00 0.00 H ATOM 2330 1HB ASN A 153 16.388 -60.967 -80.947 1.00 0.00 H ATOM 2331 2HB ASN A 153 17.416 -59.755 -80.265 1.00 0.00 H ATOM 2332 1HD2 ASN A 153 19.304 -62.027 -82.553 1.00 0.00 H ATOM 2333 2HD2 ASN A 153 17.794 -61.191 -82.699 1.00 0.00 H ATOM 2334 N PHE A 154 18.685 -59.798 -78.276 1.00 0.00 N ATOM 2335 CA PHE A 154 19.955 -59.388 -77.675 1.00 0.00 C ATOM 2336 C PHE A 154 19.882 -58.907 -76.219 1.00 0.00 C ATOM 2337 O PHE A 154 20.110 -57.732 -75.970 1.00 0.00 O ATOM 2338 CB PHE A 154 20.555 -58.286 -78.532 1.00 0.00 C ATOM 2339 CG PHE A 154 20.790 -58.715 -79.930 1.00 0.00 C ATOM 2340 CD1 PHE A 154 20.012 -58.212 -80.957 1.00 0.00 C ATOM 2341 CD2 PHE A 154 21.786 -59.622 -80.234 1.00 0.00 C ATOM 2342 CE1 PHE A 154 20.221 -58.605 -82.258 1.00 0.00 C ATOM 2343 CE2 PHE A 154 22.002 -60.019 -81.539 1.00 0.00 C ATOM 2344 CZ PHE A 154 21.217 -59.508 -82.553 1.00 0.00 C ATOM 2345 H PHE A 154 18.300 -59.192 -78.985 1.00 0.00 H ATOM 2346 HA PHE A 154 20.624 -60.249 -77.702 1.00 0.00 H ATOM 2347 1HB PHE A 154 19.899 -57.433 -78.539 1.00 0.00 H ATOM 2348 2HB PHE A 154 21.494 -57.966 -78.106 1.00 0.00 H ATOM 2349 HD1 PHE A 154 19.227 -57.499 -80.728 1.00 0.00 H ATOM 2350 HD2 PHE A 154 22.406 -60.026 -79.430 1.00 0.00 H ATOM 2351 HE1 PHE A 154 19.599 -58.199 -83.055 1.00 0.00 H ATOM 2352 HE2 PHE A 154 22.791 -60.735 -81.769 1.00 0.00 H ATOM 2353 HZ PHE A 154 21.384 -59.820 -83.583 1.00 0.00 H ATOM 2354 N TYR A 155 19.432 -59.746 -75.289 1.00 0.00 N ATOM 2355 CA TYR A 155 19.357 -59.390 -73.863 1.00 0.00 C ATOM 2356 C TYR A 155 20.706 -58.955 -73.248 1.00 0.00 C ATOM 2357 O TYR A 155 20.725 -58.211 -72.266 1.00 0.00 O ATOM 2358 CB TYR A 155 18.794 -60.570 -73.060 1.00 0.00 C ATOM 2359 CG TYR A 155 19.773 -61.634 -72.648 1.00 0.00 C ATOM 2360 CD1 TYR A 155 20.410 -61.556 -71.414 1.00 0.00 C ATOM 2361 CD2 TYR A 155 20.039 -62.687 -73.501 1.00 0.00 C ATOM 2362 CE1 TYR A 155 21.309 -62.536 -71.041 1.00 0.00 C ATOM 2363 CE2 TYR A 155 20.935 -63.666 -73.132 1.00 0.00 C ATOM 2364 CZ TYR A 155 21.569 -63.596 -71.911 1.00 0.00 C ATOM 2365 OH TYR A 155 22.459 -64.573 -71.548 1.00 0.00 O ATOM 2366 H TYR A 155 19.207 -60.692 -75.558 1.00 0.00 H ATOM 2367 HA TYR A 155 18.675 -58.546 -73.764 1.00 0.00 H ATOM 2368 1HB TYR A 155 18.332 -60.194 -72.144 1.00 0.00 H ATOM 2369 2HB TYR A 155 18.027 -61.062 -73.632 1.00 0.00 H ATOM 2370 HD1 TYR A 155 20.198 -60.722 -70.742 1.00 0.00 H ATOM 2371 HD2 TYR A 155 19.538 -62.743 -74.469 1.00 0.00 H ATOM 2372 HE1 TYR A 155 21.809 -62.479 -70.074 1.00 0.00 H ATOM 2373 HE2 TYR A 155 21.144 -64.497 -73.806 1.00 0.00 H ATOM 2374 HH TYR A 155 22.546 -65.207 -72.263 1.00 0.00 H ATOM 2375 N LEU A 156 21.832 -59.482 -73.758 1.00 0.00 N ATOM 2376 CA LEU A 156 23.132 -59.095 -73.208 1.00 0.00 C ATOM 2377 C LEU A 156 23.401 -57.622 -73.459 1.00 0.00 C ATOM 2378 O LEU A 156 23.995 -56.936 -72.629 1.00 0.00 O ATOM 2379 CB LEU A 156 24.243 -59.940 -73.828 1.00 0.00 C ATOM 2380 CG LEU A 156 24.219 -61.403 -73.447 1.00 0.00 C ATOM 2381 CD1 LEU A 156 25.238 -62.158 -74.266 1.00 0.00 C ATOM 2382 CD2 LEU A 156 24.507 -61.525 -71.942 1.00 0.00 C ATOM 2383 H LEU A 156 21.795 -59.985 -74.633 1.00 0.00 H ATOM 2384 HA LEU A 156 23.143 -59.334 -72.146 1.00 0.00 H ATOM 2385 1HB LEU A 156 24.168 -59.871 -74.911 1.00 0.00 H ATOM 2386 2HB LEU A 156 25.204 -59.527 -73.523 1.00 0.00 H ATOM 2387 HG LEU A 156 23.246 -61.818 -73.670 1.00 0.00 H ATOM 2388 1HD1 LEU A 156 25.217 -63.213 -73.988 1.00 0.00 H ATOM 2389 2HD1 LEU A 156 25.000 -62.057 -75.324 1.00 0.00 H ATOM 2390 3HD1 LEU A 156 26.230 -61.751 -74.075 1.00 0.00 H ATOM 2391 1HD2 LEU A 156 24.494 -62.576 -71.650 1.00 0.00 H ATOM 2392 2HD2 LEU A 156 25.488 -61.101 -71.725 1.00 0.00 H ATOM 2393 3HD2 LEU A 156 23.746 -60.983 -71.379 1.00 0.00 H ATOM 2394 N SER A 157 22.932 -57.138 -74.610 1.00 0.00 N ATOM 2395 CA SER A 157 23.119 -55.752 -75.006 1.00 0.00 C ATOM 2396 C SER A 157 22.165 -54.891 -74.218 1.00 0.00 C ATOM 2397 O SER A 157 22.479 -53.748 -73.908 1.00 0.00 O ATOM 2398 CB SER A 157 22.884 -55.557 -76.493 1.00 0.00 C ATOM 2399 OG SER A 157 23.838 -56.249 -77.248 1.00 0.00 O ATOM 2400 H SER A 157 22.471 -57.762 -75.254 1.00 0.00 H ATOM 2401 HA SER A 157 24.139 -55.447 -74.767 1.00 0.00 H ATOM 2402 1HB SER A 157 21.902 -55.904 -76.751 1.00 0.00 H ATOM 2403 2HB SER A 157 22.929 -54.496 -76.731 1.00 0.00 H ATOM 2404 HG SER A 157 23.691 -57.181 -77.071 1.00 0.00 H ATOM 2405 N THR A 158 21.114 -55.514 -73.700 1.00 0.00 N ATOM 2406 CA THR A 158 20.162 -54.812 -72.865 1.00 0.00 C ATOM 2407 C THR A 158 20.706 -54.618 -71.473 1.00 0.00 C ATOM 2408 O THR A 158 20.676 -53.513 -70.940 1.00 0.00 O ATOM 2409 CB THR A 158 18.826 -55.508 -72.762 1.00 0.00 C ATOM 2410 OG1 THR A 158 18.284 -55.688 -74.054 1.00 0.00 O ATOM 2411 CG2 THR A 158 17.924 -54.671 -71.937 1.00 0.00 C ATOM 2412 H THR A 158 20.792 -56.339 -74.189 1.00 0.00 H ATOM 2413 HA THR A 158 19.957 -53.843 -73.319 1.00 0.00 H ATOM 2414 HB THR A 158 18.956 -56.481 -72.303 1.00 0.00 H ATOM 2415 HG1 THR A 158 18.948 -56.082 -74.627 1.00 0.00 H ATOM 2416 1HG2 THR A 158 16.989 -55.147 -71.856 1.00 0.00 H ATOM 2417 2HG2 THR A 158 18.355 -54.543 -70.947 1.00 0.00 H ATOM 2418 3HG2 THR A 158 17.799 -53.696 -72.405 1.00 0.00 H ATOM 2419 N ILE A 159 21.405 -55.642 -70.979 1.00 0.00 N ATOM 2420 CA ILE A 159 22.011 -55.569 -69.653 1.00 0.00 C ATOM 2421 C ILE A 159 23.012 -54.407 -69.667 1.00 0.00 C ATOM 2422 O ILE A 159 23.017 -53.555 -68.778 1.00 0.00 O ATOM 2423 CB ILE A 159 22.708 -56.902 -69.301 1.00 0.00 C ATOM 2424 CG1 ILE A 159 21.686 -57.993 -69.087 1.00 0.00 C ATOM 2425 CG2 ILE A 159 23.575 -56.721 -68.062 1.00 0.00 C ATOM 2426 CD1 ILE A 159 22.282 -59.376 -69.014 1.00 0.00 C ATOM 2427 H ILE A 159 21.276 -56.554 -71.406 1.00 0.00 H ATOM 2428 HA ILE A 159 21.235 -55.390 -68.911 1.00 0.00 H ATOM 2429 HB ILE A 159 23.333 -57.214 -70.133 1.00 0.00 H ATOM 2430 1HG1 ILE A 159 21.149 -57.795 -68.163 1.00 0.00 H ATOM 2431 2HG1 ILE A 159 20.974 -57.965 -69.904 1.00 0.00 H ATOM 2432 1HG2 ILE A 159 24.063 -57.664 -67.819 1.00 0.00 H ATOM 2433 2HG2 ILE A 159 24.327 -55.967 -68.254 1.00 0.00 H ATOM 2434 3HG2 ILE A 159 22.953 -56.409 -67.224 1.00 0.00 H ATOM 2435 1HD1 ILE A 159 21.488 -60.107 -68.860 1.00 0.00 H ATOM 2436 2HD1 ILE A 159 22.803 -59.597 -69.945 1.00 0.00 H ATOM 2437 3HD1 ILE A 159 22.976 -59.424 -68.193 1.00 0.00 H ATOM 2438 N LEU A 160 23.785 -54.350 -70.761 1.00 0.00 N ATOM 2439 CA LEU A 160 24.760 -53.294 -71.010 1.00 0.00 C ATOM 2440 C LEU A 160 24.076 -51.938 -71.142 1.00 0.00 C ATOM 2441 O LEU A 160 24.494 -50.969 -70.523 1.00 0.00 O ATOM 2442 CB LEU A 160 25.572 -53.570 -72.282 1.00 0.00 C ATOM 2443 CG LEU A 160 26.622 -52.505 -72.633 1.00 0.00 C ATOM 2444 CD1 LEU A 160 27.605 -52.368 -71.479 1.00 0.00 C ATOM 2445 CD2 LEU A 160 27.328 -52.903 -73.913 1.00 0.00 C ATOM 2446 H LEU A 160 23.795 -55.150 -71.377 1.00 0.00 H ATOM 2447 HA LEU A 160 25.441 -53.250 -70.163 1.00 0.00 H ATOM 2448 1HB LEU A 160 26.087 -54.522 -72.164 1.00 0.00 H ATOM 2449 2HB LEU A 160 24.897 -53.654 -73.116 1.00 0.00 H ATOM 2450 HG LEU A 160 26.134 -51.543 -72.771 1.00 0.00 H ATOM 2451 1HD1 LEU A 160 28.351 -51.613 -71.725 1.00 0.00 H ATOM 2452 2HD1 LEU A 160 27.077 -52.072 -70.590 1.00 0.00 H ATOM 2453 3HD1 LEU A 160 28.100 -53.324 -71.306 1.00 0.00 H ATOM 2454 1HD2 LEU A 160 28.073 -52.149 -74.167 1.00 0.00 H ATOM 2455 2HD2 LEU A 160 27.819 -53.866 -73.774 1.00 0.00 H ATOM 2456 3HD2 LEU A 160 26.599 -52.980 -74.720 1.00 0.00 H ATOM 2457 N THR A 161 22.941 -51.884 -71.833 1.00 0.00 N ATOM 2458 CA THR A 161 22.261 -50.604 -72.017 1.00 0.00 C ATOM 2459 C THR A 161 21.884 -50.029 -70.663 1.00 0.00 C ATOM 2460 O THR A 161 22.233 -48.892 -70.335 1.00 0.00 O ATOM 2461 CB THR A 161 21.001 -50.737 -72.889 1.00 0.00 C ATOM 2462 OG1 THR A 161 21.372 -51.192 -74.200 1.00 0.00 O ATOM 2463 CG2 THR A 161 20.299 -49.402 -72.997 1.00 0.00 C ATOM 2464 H THR A 161 22.691 -52.669 -72.413 1.00 0.00 H ATOM 2465 HA THR A 161 22.932 -49.916 -72.525 1.00 0.00 H ATOM 2466 HB THR A 161 20.328 -51.464 -72.445 1.00 0.00 H ATOM 2467 HG1 THR A 161 21.891 -51.998 -74.123 1.00 0.00 H ATOM 2468 1HG2 THR A 161 19.410 -49.508 -73.617 1.00 0.00 H ATOM 2469 2HG2 THR A 161 20.012 -49.062 -72.000 1.00 0.00 H ATOM 2470 3HG2 THR A 161 20.972 -48.673 -73.449 1.00 0.00 H ATOM 2471 N LEU A 162 21.328 -50.893 -69.824 1.00 0.00 N ATOM 2472 CA LEU A 162 20.800 -50.522 -68.528 1.00 0.00 C ATOM 2473 C LEU A 162 21.968 -50.108 -67.635 1.00 0.00 C ATOM 2474 O LEU A 162 21.915 -49.060 -66.995 1.00 0.00 O ATOM 2475 CB LEU A 162 20.044 -51.709 -67.951 1.00 0.00 C ATOM 2476 CG LEU A 162 18.764 -52.075 -68.699 1.00 0.00 C ATOM 2477 CD1 LEU A 162 18.163 -53.306 -68.067 1.00 0.00 C ATOM 2478 CD2 LEU A 162 17.795 -50.903 -68.658 1.00 0.00 C ATOM 2479 H LEU A 162 21.106 -51.810 -70.181 1.00 0.00 H ATOM 2480 HA LEU A 162 20.119 -49.679 -68.645 1.00 0.00 H ATOM 2481 1HB LEU A 162 20.691 -52.568 -67.956 1.00 0.00 H ATOM 2482 2HB LEU A 162 19.782 -51.486 -66.916 1.00 0.00 H ATOM 2483 HG LEU A 162 18.996 -52.309 -69.732 1.00 0.00 H ATOM 2484 1HD1 LEU A 162 17.262 -53.566 -68.592 1.00 0.00 H ATOM 2485 2HD1 LEU A 162 18.873 -54.132 -68.128 1.00 0.00 H ATOM 2486 3HD1 LEU A 162 17.935 -53.111 -67.037 1.00 0.00 H ATOM 2487 1HD2 LEU A 162 16.881 -51.169 -69.195 1.00 0.00 H ATOM 2488 2HD2 LEU A 162 17.550 -50.666 -67.631 1.00 0.00 H ATOM 2489 3HD2 LEU A 162 18.255 -50.035 -69.130 1.00 0.00 H ATOM 2490 N THR A 163 23.107 -50.784 -67.841 1.00 0.00 N ATOM 2491 CA THR A 163 24.355 -50.523 -67.122 1.00 0.00 C ATOM 2492 C THR A 163 24.901 -49.130 -67.409 1.00 0.00 C ATOM 2493 O THR A 163 25.344 -48.400 -66.524 1.00 0.00 O ATOM 2494 CB THR A 163 25.415 -51.543 -67.461 1.00 0.00 C ATOM 2495 OG1 THR A 163 24.958 -52.824 -67.072 1.00 0.00 O ATOM 2496 CG2 THR A 163 26.663 -51.205 -66.747 1.00 0.00 C ATOM 2497 H THR A 163 23.020 -51.695 -68.273 1.00 0.00 H ATOM 2498 HA THR A 163 24.155 -50.607 -66.058 1.00 0.00 H ATOM 2499 HB THR A 163 25.591 -51.545 -68.490 1.00 0.00 H ATOM 2500 HG1 THR A 163 24.140 -53.025 -67.535 1.00 0.00 H ATOM 2501 1HG2 THR A 163 27.433 -51.937 -66.988 1.00 0.00 H ATOM 2502 2HG2 THR A 163 27.000 -50.214 -67.050 1.00 0.00 H ATOM 2503 3HG2 THR A 163 26.477 -51.215 -65.712 1.00 0.00 H ATOM 2504 N ILE A 164 24.867 -48.764 -68.672 1.00 0.00 N ATOM 2505 CA ILE A 164 25.367 -47.483 -69.122 1.00 0.00 C ATOM 2506 C ILE A 164 24.548 -46.391 -68.468 1.00 0.00 C ATOM 2507 O ILE A 164 25.096 -45.462 -67.875 1.00 0.00 O ATOM 2508 CB ILE A 164 25.291 -47.387 -70.652 1.00 0.00 C ATOM 2509 CG1 ILE A 164 26.322 -48.360 -71.261 1.00 0.00 C ATOM 2510 CG2 ILE A 164 25.534 -45.962 -71.103 1.00 0.00 C ATOM 2511 CD1 ILE A 164 26.153 -48.597 -72.739 1.00 0.00 C ATOM 2512 H ILE A 164 24.560 -49.439 -69.354 1.00 0.00 H ATOM 2513 HA ILE A 164 26.412 -47.389 -68.833 1.00 0.00 H ATOM 2514 HB ILE A 164 24.308 -47.699 -70.989 1.00 0.00 H ATOM 2515 1HG1 ILE A 164 27.320 -47.962 -71.087 1.00 0.00 H ATOM 2516 2HG1 ILE A 164 26.243 -49.317 -70.748 1.00 0.00 H ATOM 2517 1HG2 ILE A 164 25.477 -45.909 -72.189 1.00 0.00 H ATOM 2518 2HG2 ILE A 164 24.777 -45.309 -70.668 1.00 0.00 H ATOM 2519 3HG2 ILE A 164 26.523 -45.641 -70.775 1.00 0.00 H ATOM 2520 1HD1 ILE A 164 26.918 -49.292 -73.085 1.00 0.00 H ATOM 2521 2HD1 ILE A 164 25.172 -49.017 -72.930 1.00 0.00 H ATOM 2522 3HD1 ILE A 164 26.254 -47.654 -73.271 1.00 0.00 H ATOM 2523 N THR A 165 23.251 -46.645 -68.361 1.00 0.00 N ATOM 2524 CA THR A 165 22.348 -45.630 -67.857 1.00 0.00 C ATOM 2525 C THR A 165 22.365 -45.637 -66.323 1.00 0.00 C ATOM 2526 O THR A 165 22.095 -44.616 -65.703 1.00 0.00 O ATOM 2527 CB THR A 165 20.919 -45.853 -68.377 1.00 0.00 C ATOM 2528 OG1 THR A 165 20.424 -47.109 -67.910 1.00 0.00 O ATOM 2529 CG2 THR A 165 20.911 -45.840 -69.895 1.00 0.00 C ATOM 2530 H THR A 165 22.859 -47.388 -68.928 1.00 0.00 H ATOM 2531 HA THR A 165 22.702 -44.650 -68.177 1.00 0.00 H ATOM 2532 HB THR A 165 20.277 -45.071 -68.008 1.00 0.00 H ATOM 2533 HG1 THR A 165 21.142 -47.744 -67.879 1.00 0.00 H ATOM 2534 1HG2 THR A 165 19.895 -45.998 -70.254 1.00 0.00 H ATOM 2535 2HG2 THR A 165 21.276 -44.878 -70.252 1.00 0.00 H ATOM 2536 3HG2 THR A 165 21.553 -46.631 -70.268 1.00 0.00 H ATOM 2537 N ALA A 166 22.893 -46.724 -65.737 1.00 0.00 N ATOM 2538 CA ALA A 166 23.023 -46.905 -64.283 1.00 0.00 C ATOM 2539 C ALA A 166 24.140 -45.962 -63.808 1.00 0.00 C ATOM 2540 O ALA A 166 24.062 -45.339 -62.760 1.00 0.00 O ATOM 2541 CB ALA A 166 23.366 -48.357 -63.955 1.00 0.00 C ATOM 2542 H ALA A 166 22.908 -47.569 -66.285 1.00 0.00 H ATOM 2543 HA ALA A 166 22.089 -46.669 -63.773 1.00 0.00 H ATOM 2544 1HB ALA A 166 23.548 -48.456 -62.948 1.00 0.00 H ATOM 2545 2HB ALA A 166 22.530 -48.996 -64.234 1.00 0.00 H ATOM 2546 3HB ALA A 166 24.211 -48.670 -64.470 1.00 0.00 H ATOM 2547 N LEU A 167 25.009 -45.640 -64.751 1.00 0.00 N ATOM 2548 CA LEU A 167 26.151 -44.767 -64.517 1.00 0.00 C ATOM 2549 C LEU A 167 25.916 -43.294 -64.968 1.00 0.00 C ATOM 2550 O LEU A 167 26.588 -42.878 -65.913 1.00 0.00 O ATOM 2551 CB LEU A 167 27.388 -45.328 -65.247 1.00 0.00 C ATOM 2552 CG LEU A 167 27.850 -46.735 -64.858 1.00 0.00 C ATOM 2553 CD1 LEU A 167 29.007 -47.153 -65.731 1.00 0.00 C ATOM 2554 CD2 LEU A 167 28.229 -46.745 -63.436 1.00 0.00 C ATOM 2555 H LEU A 167 25.086 -46.289 -65.527 1.00 0.00 H ATOM 2556 HA LEU A 167 26.324 -44.721 -63.445 1.00 0.00 H ATOM 2557 1HB LEU A 167 27.181 -45.345 -66.315 1.00 0.00 H ATOM 2558 2HB LEU A 167 28.228 -44.657 -65.069 1.00 0.00 H ATOM 2559 HG LEU A 167 27.043 -47.446 -65.023 1.00 0.00 H ATOM 2560 1HD1 LEU A 167 29.332 -48.156 -65.450 1.00 0.00 H ATOM 2561 2HD1 LEU A 167 28.693 -47.152 -66.776 1.00 0.00 H ATOM 2562 3HD1 LEU A 167 29.833 -46.454 -65.599 1.00 0.00 H ATOM 2563 1HD2 LEU A 167 28.553 -47.741 -63.168 1.00 0.00 H ATOM 2564 2HD2 LEU A 167 29.035 -46.041 -63.272 1.00 0.00 H ATOM 2565 3HD2 LEU A 167 27.373 -46.461 -62.836 1.00 0.00 H ATOM 2566 N TYR A 168 25.026 -42.463 -64.363 1.00 0.00 N ATOM 2567 CA TYR A 168 23.982 -41.842 -63.509 1.00 0.00 C ATOM 2568 C TYR A 168 24.583 -41.734 -62.119 1.00 0.00 C ATOM 2569 O TYR A 168 24.456 -40.723 -61.445 1.00 0.00 O ATOM 2570 CB TYR A 168 22.664 -42.610 -63.447 1.00 0.00 C ATOM 2571 CG TYR A 168 21.554 -41.910 -62.698 1.00 0.00 C ATOM 2572 CD1 TYR A 168 20.899 -40.843 -63.307 1.00 0.00 C ATOM 2573 CD2 TYR A 168 21.186 -42.309 -61.433 1.00 0.00 C ATOM 2574 CE1 TYR A 168 19.884 -40.184 -62.654 1.00 0.00 C ATOM 2575 CE2 TYR A 168 20.157 -41.638 -60.775 1.00 0.00 C ATOM 2576 CZ TYR A 168 19.514 -40.584 -61.384 1.00 0.00 C ATOM 2577 OH TYR A 168 18.500 -39.926 -60.729 1.00 0.00 O ATOM 2578 H TYR A 168 24.798 -43.301 -63.836 1.00 0.00 H ATOM 2579 HA TYR A 168 23.705 -40.874 -63.926 1.00 0.00 H ATOM 2580 1HB TYR A 168 22.321 -42.797 -64.437 1.00 0.00 H ATOM 2581 2HB TYR A 168 22.807 -43.533 -62.990 1.00 0.00 H ATOM 2582 HD1 TYR A 168 21.190 -40.527 -64.309 1.00 0.00 H ATOM 2583 HD2 TYR A 168 21.697 -43.144 -60.951 1.00 0.00 H ATOM 2584 HE1 TYR A 168 19.377 -39.351 -63.137 1.00 0.00 H ATOM 2585 HE2 TYR A 168 19.855 -41.941 -59.777 1.00 0.00 H ATOM 2586 HH TYR A 168 18.358 -40.330 -59.871 1.00 0.00 H ATOM 2587 N THR A 169 25.502 -42.645 -61.853 1.00 0.00 N ATOM 2588 CA THR A 169 26.315 -42.652 -60.640 1.00 0.00 C ATOM 2589 C THR A 169 26.892 -41.296 -60.217 1.00 0.00 C ATOM 2590 O THR A 169 26.967 -40.996 -59.025 1.00 0.00 O ATOM 2591 CB THR A 169 27.476 -43.644 -60.806 1.00 0.00 C ATOM 2592 OG1 THR A 169 26.949 -44.957 -60.977 1.00 0.00 O ATOM 2593 CG2 THR A 169 28.370 -43.615 -59.599 1.00 0.00 C ATOM 2594 H THR A 169 25.422 -43.519 -62.358 1.00 0.00 H ATOM 2595 HA THR A 169 25.683 -42.998 -59.822 1.00 0.00 H ATOM 2596 HB THR A 169 28.057 -43.376 -61.689 1.00 0.00 H ATOM 2597 HG1 THR A 169 27.669 -45.594 -60.969 1.00 0.00 H ATOM 2598 1HG2 THR A 169 29.186 -44.323 -59.737 1.00 0.00 H ATOM 2599 2HG2 THR A 169 28.776 -42.621 -59.468 1.00 0.00 H ATOM 2600 3HG2 THR A 169 27.807 -43.883 -58.736 1.00 0.00 H ATOM 2601 N ILE A 170 27.371 -40.515 -61.195 1.00 0.00 N ATOM 2602 CA ILE A 170 28.018 -39.239 -60.891 1.00 0.00 C ATOM 2603 C ILE A 170 27.265 -38.007 -61.481 1.00 0.00 C ATOM 2604 O ILE A 170 27.787 -36.893 -61.448 1.00 0.00 O ATOM 2605 CB ILE A 170 29.472 -39.246 -61.412 1.00 0.00 C ATOM 2606 CG1 ILE A 170 29.489 -39.399 -62.919 1.00 0.00 C ATOM 2607 CG2 ILE A 170 30.249 -40.353 -60.749 1.00 0.00 C ATOM 2608 CD1 ILE A 170 30.847 -39.194 -63.534 1.00 0.00 C ATOM 2609 H ILE A 170 27.355 -40.845 -62.150 1.00 0.00 H ATOM 2610 HA ILE A 170 28.004 -39.095 -59.812 1.00 0.00 H ATOM 2611 HB ILE A 170 29.945 -38.290 -61.186 1.00 0.00 H ATOM 2612 1HG1 ILE A 170 29.136 -40.399 -63.176 1.00 0.00 H ATOM 2613 2HG1 ILE A 170 28.808 -38.687 -63.346 1.00 0.00 H ATOM 2614 1HG2 ILE A 170 31.271 -40.354 -61.119 1.00 0.00 H ATOM 2615 2HG2 ILE A 170 30.252 -40.194 -59.690 1.00 0.00 H ATOM 2616 3HG2 ILE A 170 29.784 -41.304 -60.973 1.00 0.00 H ATOM 2617 1HD1 ILE A 170 30.781 -39.318 -64.614 1.00 0.00 H ATOM 2618 2HD1 ILE A 170 31.202 -38.188 -63.305 1.00 0.00 H ATOM 2619 3HD1 ILE A 170 31.545 -39.925 -63.127 1.00 0.00 H ATOM 2620 N THR A 171 26.023 -38.204 -61.947 1.00 0.00 N ATOM 2621 CA THR A 171 25.223 -37.135 -62.591 1.00 0.00 C ATOM 2622 C THR A 171 23.820 -36.987 -62.003 1.00 0.00 C ATOM 2623 O THR A 171 23.161 -35.968 -62.211 1.00 0.00 O ATOM 2624 CB THR A 171 25.080 -37.349 -64.117 1.00 0.00 C ATOM 2625 OG1 THR A 171 24.306 -38.528 -64.364 1.00 0.00 O ATOM 2626 CG2 THR A 171 26.426 -37.500 -64.777 1.00 0.00 C ATOM 2627 H THR A 171 25.647 -39.135 -61.942 1.00 0.00 H ATOM 2628 HA THR A 171 25.726 -36.184 -62.418 1.00 0.00 H ATOM 2629 HB THR A 171 24.567 -36.494 -64.554 1.00 0.00 H ATOM 2630 HG1 THR A 171 24.769 -39.294 -64.013 1.00 0.00 H ATOM 2631 1HG2 THR A 171 26.293 -37.649 -65.846 1.00 0.00 H ATOM 2632 2HG2 THR A 171 27.018 -36.602 -64.606 1.00 0.00 H ATOM 2633 3HG2 THR A 171 26.933 -38.350 -64.356 1.00 0.00 H ATOM 2634 N GLY A 172 23.445 -37.935 -61.166 1.00 0.00 N ATOM 2635 CA GLY A 172 22.098 -38.065 -60.609 1.00 0.00 C ATOM 2636 C GLY A 172 21.479 -36.818 -59.937 1.00 0.00 C ATOM 2637 O GLY A 172 20.263 -36.634 -59.999 1.00 0.00 O ATOM 2638 H GLY A 172 23.990 -38.782 -61.182 1.00 0.00 H ATOM 2639 1HA GLY A 172 21.422 -38.365 -61.409 1.00 0.00 H ATOM 2640 2HA GLY A 172 22.114 -38.856 -59.862 1.00 0.00 H ATOM 2641 N GLY A 173 22.285 -35.975 -59.293 1.00 0.00 N ATOM 2642 CA GLY A 173 21.747 -34.762 -58.662 1.00 0.00 C ATOM 2643 C GLY A 173 21.135 -35.072 -57.309 1.00 0.00 C ATOM 2644 O GLY A 173 21.331 -36.167 -56.780 1.00 0.00 O ATOM 2645 H GLY A 173 23.272 -36.179 -59.227 1.00 0.00 H ATOM 2646 1HA GLY A 173 22.544 -34.029 -58.546 1.00 0.00 H ATOM 2647 2HA GLY A 173 20.994 -34.317 -59.312 1.00 0.00 H ATOM 2648 N LEU A 174 20.411 -34.107 -56.728 1.00 0.00 N ATOM 2649 CA LEU A 174 19.887 -34.292 -55.379 1.00 0.00 C ATOM 2650 C LEU A 174 18.389 -34.116 -55.282 1.00 0.00 C ATOM 2651 O LEU A 174 17.646 -35.077 -55.121 1.00 0.00 O ATOM 2652 CB LEU A 174 20.567 -33.304 -54.416 1.00 0.00 C ATOM 2653 CG LEU A 174 22.047 -33.529 -54.149 1.00 0.00 C ATOM 2654 CD1 LEU A 174 22.572 -32.399 -53.277 1.00 0.00 C ATOM 2655 CD2 LEU A 174 22.230 -34.882 -53.478 1.00 0.00 C ATOM 2656 H LEU A 174 20.246 -33.237 -57.216 1.00 0.00 H ATOM 2657 HA LEU A 174 20.101 -35.313 -55.069 1.00 0.00 H ATOM 2658 1HB LEU A 174 20.460 -32.297 -54.818 1.00 0.00 H ATOM 2659 2HB LEU A 174 20.063 -33.343 -53.468 1.00 0.00 H ATOM 2660 HG LEU A 174 22.599 -33.511 -55.089 1.00 0.00 H ATOM 2661 1HD1 LEU A 174 23.633 -32.553 -53.082 1.00 0.00 H ATOM 2662 2HD1 LEU A 174 22.433 -31.448 -53.793 1.00 0.00 H ATOM 2663 3HD1 LEU A 174 22.026 -32.384 -52.333 1.00 0.00 H ATOM 2664 1HD2 LEU A 174 23.290 -35.052 -53.284 1.00 0.00 H ATOM 2665 2HD2 LEU A 174 21.681 -34.898 -52.536 1.00 0.00 H ATOM 2666 3HD2 LEU A 174 21.853 -35.665 -54.129 1.00 0.00 H ATOM 2667 N VAL A 175 17.956 -32.854 -55.225 1.00 0.00 N ATOM 2668 CA VAL A 175 16.544 -32.553 -55.044 1.00 0.00 C ATOM 2669 C VAL A 175 15.712 -33.087 -56.177 1.00 0.00 C ATOM 2670 O VAL A 175 14.574 -33.508 -55.973 1.00 0.00 O ATOM 2671 CB VAL A 175 16.296 -31.064 -54.928 1.00 0.00 C ATOM 2672 CG1 VAL A 175 14.843 -30.828 -54.980 1.00 0.00 C ATOM 2673 CG2 VAL A 175 16.929 -30.573 -53.623 1.00 0.00 C ATOM 2674 H VAL A 175 18.614 -32.091 -55.287 1.00 0.00 H ATOM 2675 HA VAL A 175 16.204 -33.045 -54.131 1.00 0.00 H ATOM 2676 HB VAL A 175 16.742 -30.552 -55.769 1.00 0.00 H ATOM 2677 1HG1 VAL A 175 14.642 -29.774 -54.899 1.00 0.00 H ATOM 2678 2HG1 VAL A 175 14.446 -31.199 -55.924 1.00 0.00 H ATOM 2679 3HG1 VAL A 175 14.374 -31.347 -54.161 1.00 0.00 H ATOM 2680 1HG2 VAL A 175 16.770 -29.508 -53.510 1.00 0.00 H ATOM 2681 2HG2 VAL A 175 16.473 -31.094 -52.779 1.00 0.00 H ATOM 2682 3HG2 VAL A 175 18.001 -30.774 -53.640 1.00 0.00 H ATOM 2683 N ALA A 176 16.269 -33.060 -57.386 1.00 0.00 N ATOM 2684 CA ALA A 176 15.581 -33.610 -58.536 1.00 0.00 C ATOM 2685 C ALA A 176 15.203 -35.057 -58.330 1.00 0.00 C ATOM 2686 O ALA A 176 14.241 -35.529 -58.932 1.00 0.00 O ATOM 2687 CB ALA A 176 16.438 -33.489 -59.763 1.00 0.00 C ATOM 2688 H ALA A 176 17.187 -32.651 -57.532 1.00 0.00 H ATOM 2689 HA ALA A 176 14.663 -33.056 -58.706 1.00 0.00 H ATOM 2690 1HB ALA A 176 15.910 -33.943 -60.584 1.00 0.00 H ATOM 2691 2HB ALA A 176 16.628 -32.452 -59.975 1.00 0.00 H ATOM 2692 3HB ALA A 176 17.385 -34.001 -59.599 1.00 0.00 H ATOM 2693 N VAL A 177 15.965 -35.800 -57.530 1.00 0.00 N ATOM 2694 CA VAL A 177 15.662 -37.188 -57.325 1.00 0.00 C ATOM 2695 C VAL A 177 14.295 -37.288 -56.671 1.00 0.00 C ATOM 2696 O VAL A 177 13.427 -37.998 -57.163 1.00 0.00 O ATOM 2697 CB VAL A 177 16.720 -37.851 -56.435 1.00 0.00 C ATOM 2698 CG1 VAL A 177 16.291 -39.263 -56.092 1.00 0.00 C ATOM 2699 CG2 VAL A 177 18.069 -37.831 -57.164 1.00 0.00 C ATOM 2700 H VAL A 177 16.638 -35.360 -56.916 1.00 0.00 H ATOM 2701 HA VAL A 177 15.728 -37.714 -58.279 1.00 0.00 H ATOM 2702 HB VAL A 177 16.803 -37.304 -55.498 1.00 0.00 H ATOM 2703 1HG1 VAL A 177 17.046 -39.730 -55.459 1.00 0.00 H ATOM 2704 2HG1 VAL A 177 15.340 -39.234 -55.561 1.00 0.00 H ATOM 2705 3HG1 VAL A 177 16.179 -39.842 -57.008 1.00 0.00 H ATOM 2706 1HG2 VAL A 177 18.828 -38.298 -56.540 1.00 0.00 H ATOM 2707 2HG2 VAL A 177 17.984 -38.379 -58.103 1.00 0.00 H ATOM 2708 3HG2 VAL A 177 18.356 -36.796 -57.373 1.00 0.00 H ATOM 2709 N ILE A 178 14.032 -36.377 -55.721 1.00 0.00 N ATOM 2710 CA ILE A 178 12.741 -36.381 -55.037 1.00 0.00 C ATOM 2711 C ILE A 178 11.610 -36.209 -56.042 1.00 0.00 C ATOM 2712 O ILE A 178 10.618 -36.940 -56.017 1.00 0.00 O ATOM 2713 CB ILE A 178 12.635 -35.270 -53.965 1.00 0.00 C ATOM 2714 CG1 ILE A 178 13.574 -35.539 -52.814 1.00 0.00 C ATOM 2715 CG2 ILE A 178 11.200 -35.151 -53.462 1.00 0.00 C ATOM 2716 CD1 ILE A 178 13.726 -34.341 -51.910 1.00 0.00 C ATOM 2717 H ILE A 178 14.821 -35.961 -55.240 1.00 0.00 H ATOM 2718 HA ILE A 178 12.615 -37.342 -54.538 1.00 0.00 H ATOM 2719 HB ILE A 178 12.936 -34.320 -54.388 1.00 0.00 H ATOM 2720 1HG1 ILE A 178 13.198 -36.382 -52.236 1.00 0.00 H ATOM 2721 2HG1 ILE A 178 14.555 -35.818 -53.211 1.00 0.00 H ATOM 2722 1HG2 ILE A 178 11.141 -34.365 -52.708 1.00 0.00 H ATOM 2723 2HG2 ILE A 178 10.542 -34.904 -54.295 1.00 0.00 H ATOM 2724 3HG2 ILE A 178 10.888 -36.099 -53.024 1.00 0.00 H ATOM 2725 1HD1 ILE A 178 14.395 -34.571 -51.112 1.00 0.00 H ATOM 2726 2HD1 ILE A 178 14.122 -33.503 -52.479 1.00 0.00 H ATOM 2727 3HD1 ILE A 178 12.755 -34.076 -51.498 1.00 0.00 H ATOM 2728 N TYR A 179 11.795 -35.253 -56.956 1.00 0.00 N ATOM 2729 CA TYR A 179 10.820 -34.998 -58.008 1.00 0.00 C ATOM 2730 C TYR A 179 10.558 -36.221 -58.867 1.00 0.00 C ATOM 2731 O TYR A 179 9.410 -36.646 -59.015 1.00 0.00 O ATOM 2732 CB TYR A 179 11.255 -33.845 -58.910 1.00 0.00 C ATOM 2733 CG TYR A 179 10.271 -33.591 -60.033 1.00 0.00 C ATOM 2734 CD1 TYR A 179 9.314 -32.598 -59.908 1.00 0.00 C ATOM 2735 CD2 TYR A 179 10.325 -34.346 -61.180 1.00 0.00 C ATOM 2736 CE1 TYR A 179 8.417 -32.370 -60.935 1.00 0.00 C ATOM 2737 CE2 TYR A 179 9.433 -34.119 -62.205 1.00 0.00 C ATOM 2738 CZ TYR A 179 8.482 -33.136 -62.084 1.00 0.00 C ATOM 2739 OH TYR A 179 7.592 -32.912 -63.109 1.00 0.00 O ATOM 2740 H TYR A 179 12.612 -34.659 -56.862 1.00 0.00 H ATOM 2741 HA TYR A 179 9.873 -34.734 -57.536 1.00 0.00 H ATOM 2742 1HB TYR A 179 11.358 -32.935 -58.317 1.00 0.00 H ATOM 2743 2HB TYR A 179 12.234 -34.066 -59.340 1.00 0.00 H ATOM 2744 HD1 TYR A 179 9.267 -31.997 -58.999 1.00 0.00 H ATOM 2745 HD2 TYR A 179 11.069 -35.121 -61.282 1.00 0.00 H ATOM 2746 HE1 TYR A 179 7.664 -31.589 -60.836 1.00 0.00 H ATOM 2747 HE2 TYR A 179 9.481 -34.723 -63.113 1.00 0.00 H ATOM 2748 HH TYR A 179 7.787 -33.508 -63.837 1.00 0.00 H ATOM 2749 N THR A 180 11.632 -36.860 -59.332 1.00 0.00 N ATOM 2750 CA THR A 180 11.502 -37.970 -60.258 1.00 0.00 C ATOM 2751 C THR A 180 10.950 -39.188 -59.558 1.00 0.00 C ATOM 2752 O THR A 180 10.215 -39.957 -60.157 1.00 0.00 O ATOM 2753 CB THR A 180 12.840 -38.342 -60.924 1.00 0.00 C ATOM 2754 OG1 THR A 180 13.804 -38.663 -59.916 1.00 0.00 O ATOM 2755 CG2 THR A 180 13.350 -37.198 -61.754 1.00 0.00 C ATOM 2756 H THR A 180 12.548 -36.482 -59.138 1.00 0.00 H ATOM 2757 HA THR A 180 10.814 -37.683 -61.053 1.00 0.00 H ATOM 2758 HB THR A 180 12.696 -39.216 -61.563 1.00 0.00 H ATOM 2759 HG1 THR A 180 13.762 -38.010 -59.213 1.00 0.00 H ATOM 2760 1HG2 THR A 180 14.295 -37.476 -62.218 1.00 0.00 H ATOM 2761 2HG2 THR A 180 12.621 -36.963 -62.525 1.00 0.00 H ATOM 2762 3HG2 THR A 180 13.502 -36.330 -61.128 1.00 0.00 H ATOM 2763 N ASP A 181 11.211 -39.320 -58.259 1.00 0.00 N ATOM 2764 CA ASP A 181 10.621 -40.404 -57.495 1.00 0.00 C ATOM 2765 C ASP A 181 9.109 -40.252 -57.435 1.00 0.00 C ATOM 2766 O ASP A 181 8.387 -41.203 -57.698 1.00 0.00 O ATOM 2767 CB ASP A 181 11.179 -40.462 -56.065 1.00 0.00 C ATOM 2768 CG ASP A 181 12.614 -40.997 -55.984 1.00 0.00 C ATOM 2769 OD1 ASP A 181 13.075 -41.565 -56.945 1.00 0.00 O ATOM 2770 OD2 ASP A 181 13.229 -40.829 -54.958 1.00 0.00 O ATOM 2771 H ASP A 181 11.863 -38.694 -57.817 1.00 0.00 H ATOM 2772 HA ASP A 181 10.877 -41.349 -57.977 1.00 0.00 H ATOM 2773 1HB ASP A 181 11.161 -39.471 -55.630 1.00 0.00 H ATOM 2774 2HB ASP A 181 10.540 -41.100 -55.455 1.00 0.00 H ATOM 2775 N ALA A 182 8.636 -39.006 -57.306 1.00 0.00 N ATOM 2776 CA ALA A 182 7.192 -38.787 -57.258 1.00 0.00 C ATOM 2777 C ALA A 182 6.581 -39.069 -58.634 1.00 0.00 C ATOM 2778 O ALA A 182 5.584 -39.788 -58.750 1.00 0.00 O ATOM 2779 CB ALA A 182 6.887 -37.366 -56.809 1.00 0.00 C ATOM 2780 H ALA A 182 9.251 -38.288 -56.937 1.00 0.00 H ATOM 2781 HA ALA A 182 6.750 -39.476 -56.538 1.00 0.00 H ATOM 2782 1HB ALA A 182 5.807 -37.215 -56.792 1.00 0.00 H ATOM 2783 2HB ALA A 182 7.292 -37.207 -55.811 1.00 0.00 H ATOM 2784 3HB ALA A 182 7.337 -36.659 -57.497 1.00 0.00 H ATOM 2785 N LEU A 183 7.323 -38.683 -59.677 1.00 0.00 N ATOM 2786 CA LEU A 183 6.885 -38.853 -61.060 1.00 0.00 C ATOM 2787 C LEU A 183 6.744 -40.313 -61.414 1.00 0.00 C ATOM 2788 O LEU A 183 5.681 -40.760 -61.850 1.00 0.00 O ATOM 2789 CB LEU A 183 7.883 -38.180 -62.025 1.00 0.00 C ATOM 2790 CG LEU A 183 7.591 -38.358 -63.533 1.00 0.00 C ATOM 2791 CD1 LEU A 183 6.243 -37.752 -63.865 1.00 0.00 C ATOM 2792 CD2 LEU A 183 8.707 -37.697 -64.344 1.00 0.00 C ATOM 2793 H LEU A 183 8.103 -38.062 -59.491 1.00 0.00 H ATOM 2794 HA LEU A 183 5.917 -38.366 -61.177 1.00 0.00 H ATOM 2795 1HB LEU A 183 7.900 -37.111 -61.817 1.00 0.00 H ATOM 2796 2HB LEU A 183 8.877 -38.580 -61.836 1.00 0.00 H ATOM 2797 HG LEU A 183 7.546 -39.419 -63.774 1.00 0.00 H ATOM 2798 1HD1 LEU A 183 6.040 -37.879 -64.930 1.00 0.00 H ATOM 2799 2HD1 LEU A 183 5.467 -38.253 -63.286 1.00 0.00 H ATOM 2800 3HD1 LEU A 183 6.253 -36.690 -63.621 1.00 0.00 H ATOM 2801 1HD2 LEU A 183 8.506 -37.820 -65.412 1.00 0.00 H ATOM 2802 2HD2 LEU A 183 8.753 -36.634 -64.106 1.00 0.00 H ATOM 2803 3HD2 LEU A 183 9.645 -38.159 -64.102 1.00 0.00 H ATOM 2804 N GLN A 184 7.788 -41.069 -61.090 1.00 0.00 N ATOM 2805 CA GLN A 184 7.884 -42.479 -61.396 1.00 0.00 C ATOM 2806 C GLN A 184 6.882 -43.280 -60.608 1.00 0.00 C ATOM 2807 O GLN A 184 6.147 -44.085 -61.161 1.00 0.00 O ATOM 2808 CB GLN A 184 9.302 -42.995 -61.140 1.00 0.00 C ATOM 2809 CG GLN A 184 10.386 -42.465 -62.049 1.00 0.00 C ATOM 2810 CD GLN A 184 11.764 -42.897 -61.542 1.00 0.00 C ATOM 2811 OE1 GLN A 184 11.849 -43.737 -60.641 1.00 0.00 O ATOM 2812 NE2 GLN A 184 12.830 -42.346 -62.096 1.00 0.00 N ATOM 2813 H GLN A 184 8.634 -40.592 -60.828 1.00 0.00 H ATOM 2814 HA GLN A 184 7.649 -42.616 -62.446 1.00 0.00 H ATOM 2815 1HB GLN A 184 9.594 -42.745 -60.118 1.00 0.00 H ATOM 2816 2HB GLN A 184 9.311 -44.082 -61.234 1.00 0.00 H ATOM 2817 1HG GLN A 184 10.237 -42.858 -63.055 1.00 0.00 H ATOM 2818 2HG GLN A 184 10.338 -41.376 -62.072 1.00 0.00 H ATOM 2819 1HE2 GLN A 184 13.740 -42.618 -61.775 1.00 0.00 H ATOM 2820 2HE2 GLN A 184 12.728 -41.669 -62.824 1.00 0.00 H ATOM 2821 N THR A 185 6.687 -42.906 -59.354 1.00 0.00 N ATOM 2822 CA THR A 185 5.781 -43.650 -58.511 1.00 0.00 C ATOM 2823 C THR A 185 4.373 -43.588 -59.035 1.00 0.00 C ATOM 2824 O THR A 185 3.744 -44.624 -59.238 1.00 0.00 O ATOM 2825 CB THR A 185 5.812 -43.130 -57.067 1.00 0.00 C ATOM 2826 OG1 THR A 185 7.141 -43.250 -56.540 1.00 0.00 O ATOM 2827 CG2 THR A 185 4.862 -43.920 -56.224 1.00 0.00 C ATOM 2828 H THR A 185 7.336 -42.265 -58.929 1.00 0.00 H ATOM 2829 HA THR A 185 6.098 -44.682 -58.480 1.00 0.00 H ATOM 2830 HB THR A 185 5.523 -42.078 -57.055 1.00 0.00 H ATOM 2831 HG1 THR A 185 7.740 -42.706 -57.058 1.00 0.00 H ATOM 2832 1HG2 THR A 185 4.887 -43.548 -55.200 1.00 0.00 H ATOM 2833 2HG2 THR A 185 3.852 -43.820 -56.622 1.00 0.00 H ATOM 2834 3HG2 THR A 185 5.159 -44.968 -56.239 1.00 0.00 H ATOM 2835 N LEU A 186 3.924 -42.391 -59.393 1.00 0.00 N ATOM 2836 CA LEU A 186 2.554 -42.264 -59.832 1.00 0.00 C ATOM 2837 C LEU A 186 2.311 -43.012 -61.107 1.00 0.00 C ATOM 2838 O LEU A 186 1.415 -43.844 -61.179 1.00 0.00 O ATOM 2839 CB LEU A 186 2.185 -40.799 -60.057 1.00 0.00 C ATOM 2840 CG LEU A 186 0.773 -40.580 -60.622 1.00 0.00 C ATOM 2841 CD1 LEU A 186 -0.248 -41.148 -59.650 1.00 0.00 C ATOM 2842 CD2 LEU A 186 0.554 -39.099 -60.853 1.00 0.00 C ATOM 2843 H LEU A 186 4.458 -41.559 -59.167 1.00 0.00 H ATOM 2844 HA LEU A 186 1.903 -42.669 -59.058 1.00 0.00 H ATOM 2845 1HB LEU A 186 2.258 -40.271 -59.108 1.00 0.00 H ATOM 2846 2HB LEU A 186 2.904 -40.359 -60.750 1.00 0.00 H ATOM 2847 HG LEU A 186 0.666 -41.114 -61.568 1.00 0.00 H ATOM 2848 1HD1 LEU A 186 -1.252 -40.995 -60.047 1.00 0.00 H ATOM 2849 2HD1 LEU A 186 -0.069 -42.216 -59.517 1.00 0.00 H ATOM 2850 3HD1 LEU A 186 -0.157 -40.641 -58.691 1.00 0.00 H ATOM 2851 1HD2 LEU A 186 -0.447 -38.938 -61.256 1.00 0.00 H ATOM 2852 2HD2 LEU A 186 0.656 -38.565 -59.908 1.00 0.00 H ATOM 2853 3HD2 LEU A 186 1.296 -38.729 -61.561 1.00 0.00 H ATOM 2854 N ILE A 187 3.155 -42.757 -62.091 1.00 0.00 N ATOM 2855 CA ILE A 187 2.973 -43.309 -63.411 1.00 0.00 C ATOM 2856 C ILE A 187 3.212 -44.844 -63.418 1.00 0.00 C ATOM 2857 O ILE A 187 2.472 -45.559 -64.091 1.00 0.00 O ATOM 2858 CB ILE A 187 3.926 -42.612 -64.363 1.00 0.00 C ATOM 2859 CG1 ILE A 187 3.485 -42.907 -65.813 1.00 0.00 C ATOM 2860 CG2 ILE A 187 5.263 -43.045 -64.119 1.00 0.00 C ATOM 2861 CD1 ILE A 187 2.135 -42.333 -66.174 1.00 0.00 C ATOM 2862 H ILE A 187 3.862 -42.043 -61.964 1.00 0.00 H ATOM 2863 HA ILE A 187 1.947 -43.127 -63.719 1.00 0.00 H ATOM 2864 HB ILE A 187 3.865 -41.534 -64.214 1.00 0.00 H ATOM 2865 1HG1 ILE A 187 4.229 -42.501 -66.500 1.00 0.00 H ATOM 2866 2HG1 ILE A 187 3.448 -43.976 -65.962 1.00 0.00 H ATOM 2867 1HG2 ILE A 187 5.922 -42.550 -64.794 1.00 0.00 H ATOM 2868 2HG2 ILE A 187 5.527 -42.806 -63.117 1.00 0.00 H ATOM 2869 3HG2 ILE A 187 5.322 -44.065 -64.263 1.00 0.00 H ATOM 2870 1HD1 ILE A 187 1.897 -42.585 -67.209 1.00 0.00 H ATOM 2871 2HD1 ILE A 187 1.375 -42.750 -65.515 1.00 0.00 H ATOM 2872 3HD1 ILE A 187 2.159 -41.251 -66.061 1.00 0.00 H ATOM 2873 N MET A 188 4.019 -45.387 -62.470 1.00 0.00 N ATOM 2874 CA MET A 188 4.185 -46.855 -62.409 1.00 0.00 C ATOM 2875 C MET A 188 2.891 -47.502 -61.961 1.00 0.00 C ATOM 2876 O MET A 188 2.459 -48.509 -62.527 1.00 0.00 O ATOM 2877 CB MET A 188 5.315 -47.311 -61.483 1.00 0.00 C ATOM 2878 CG MET A 188 6.692 -47.087 -61.952 1.00 0.00 C ATOM 2879 SD MET A 188 7.913 -47.861 -60.933 1.00 0.00 S ATOM 2880 CE MET A 188 7.840 -46.867 -59.481 1.00 0.00 C ATOM 2881 H MET A 188 4.658 -44.799 -61.963 1.00 0.00 H ATOM 2882 HA MET A 188 4.419 -47.223 -63.407 1.00 0.00 H ATOM 2883 1HB MET A 188 5.225 -46.799 -60.525 1.00 0.00 H ATOM 2884 2HB MET A 188 5.217 -48.341 -61.307 1.00 0.00 H ATOM 2885 1HG MET A 188 6.787 -47.453 -62.900 1.00 0.00 H ATOM 2886 2HG MET A 188 6.911 -46.055 -61.982 1.00 0.00 H ATOM 2887 1HE MET A 188 8.554 -47.236 -58.751 1.00 0.00 H ATOM 2888 2HE MET A 188 8.079 -45.838 -59.734 1.00 0.00 H ATOM 2889 3HE MET A 188 6.835 -46.916 -59.064 1.00 0.00 H ATOM 2890 N VAL A 189 2.214 -46.827 -61.041 1.00 0.00 N ATOM 2891 CA VAL A 189 0.953 -47.297 -60.507 1.00 0.00 C ATOM 2892 C VAL A 189 -0.114 -47.246 -61.554 1.00 0.00 C ATOM 2893 O VAL A 189 -0.773 -48.245 -61.813 1.00 0.00 O ATOM 2894 CB VAL A 189 0.524 -46.452 -59.301 1.00 0.00 C ATOM 2895 CG1 VAL A 189 -0.891 -46.802 -58.913 1.00 0.00 C ATOM 2896 CG2 VAL A 189 1.499 -46.695 -58.160 1.00 0.00 C ATOM 2897 H VAL A 189 2.691 -46.079 -60.551 1.00 0.00 H ATOM 2898 HA VAL A 189 1.082 -48.327 -60.168 1.00 0.00 H ATOM 2899 HB VAL A 189 0.532 -45.402 -59.570 1.00 0.00 H ATOM 2900 1HG1 VAL A 189 -1.194 -46.200 -58.057 1.00 0.00 H ATOM 2901 2HG1 VAL A 189 -1.559 -46.602 -59.751 1.00 0.00 H ATOM 2902 3HG1 VAL A 189 -0.945 -47.831 -58.656 1.00 0.00 H ATOM 2903 1HG2 VAL A 189 1.207 -46.099 -57.298 1.00 0.00 H ATOM 2904 2HG2 VAL A 189 1.491 -47.747 -57.891 1.00 0.00 H ATOM 2905 3HG2 VAL A 189 2.490 -46.416 -58.463 1.00 0.00 H ATOM 2906 N VAL A 190 -0.174 -46.129 -62.262 1.00 0.00 N ATOM 2907 CA VAL A 190 -1.158 -45.930 -63.300 1.00 0.00 C ATOM 2908 C VAL A 190 -0.968 -46.988 -64.364 1.00 0.00 C ATOM 2909 O VAL A 190 -1.912 -47.677 -64.730 1.00 0.00 O ATOM 2910 CB VAL A 190 -1.011 -44.530 -63.920 1.00 0.00 C ATOM 2911 CG1 VAL A 190 -1.872 -44.423 -65.148 1.00 0.00 C ATOM 2912 CG2 VAL A 190 -1.385 -43.476 -62.886 1.00 0.00 C ATOM 2913 H VAL A 190 0.432 -45.362 -62.013 1.00 0.00 H ATOM 2914 HA VAL A 190 -2.155 -46.010 -62.864 1.00 0.00 H ATOM 2915 HB VAL A 190 0.011 -44.379 -64.233 1.00 0.00 H ATOM 2916 1HG1 VAL A 190 -1.765 -43.430 -65.583 1.00 0.00 H ATOM 2917 2HG1 VAL A 190 -1.560 -45.172 -65.867 1.00 0.00 H ATOM 2918 3HG1 VAL A 190 -2.915 -44.587 -64.878 1.00 0.00 H ATOM 2919 1HG2 VAL A 190 -1.280 -42.484 -63.325 1.00 0.00 H ATOM 2920 2HG2 VAL A 190 -2.416 -43.626 -62.570 1.00 0.00 H ATOM 2921 3HG2 VAL A 190 -0.742 -43.553 -62.035 1.00 0.00 H ATOM 2922 N GLY A 191 0.298 -47.261 -64.676 1.00 0.00 N ATOM 2923 CA GLY A 191 0.647 -48.241 -65.687 1.00 0.00 C ATOM 2924 C GLY A 191 0.135 -49.628 -65.283 1.00 0.00 C ATOM 2925 O GLY A 191 -0.601 -50.271 -66.022 1.00 0.00 O ATOM 2926 H GLY A 191 1.002 -46.591 -64.412 1.00 0.00 H ATOM 2927 1HA GLY A 191 0.212 -47.933 -66.631 1.00 0.00 H ATOM 2928 2HA GLY A 191 1.727 -48.264 -65.816 1.00 0.00 H ATOM 2929 N ALA A 192 0.410 -50.014 -64.035 1.00 0.00 N ATOM 2930 CA ALA A 192 0.006 -51.318 -63.506 1.00 0.00 C ATOM 2931 C ALA A 192 -1.508 -51.478 -63.498 1.00 0.00 C ATOM 2932 O ALA A 192 -2.021 -52.498 -63.952 1.00 0.00 O ATOM 2933 CB ALA A 192 0.547 -51.497 -62.116 1.00 0.00 C ATOM 2934 H ALA A 192 1.055 -49.451 -63.494 1.00 0.00 H ATOM 2935 HA ALA A 192 0.414 -52.104 -64.141 1.00 0.00 H ATOM 2936 1HB ALA A 192 0.222 -52.453 -61.716 1.00 0.00 H ATOM 2937 2HB ALA A 192 1.616 -51.465 -62.170 1.00 0.00 H ATOM 2938 3HB ALA A 192 0.179 -50.696 -61.474 1.00 0.00 H ATOM 2939 N VAL A 193 -2.218 -50.389 -63.233 1.00 0.00 N ATOM 2940 CA VAL A 193 -3.672 -50.411 -63.215 1.00 0.00 C ATOM 2941 C VAL A 193 -4.213 -50.642 -64.614 1.00 0.00 C ATOM 2942 O VAL A 193 -5.036 -51.531 -64.821 1.00 0.00 O ATOM 2943 CB VAL A 193 -4.231 -49.087 -62.662 1.00 0.00 C ATOM 2944 CG1 VAL A 193 -5.713 -49.033 -62.868 1.00 0.00 C ATOM 2945 CG2 VAL A 193 -3.870 -48.969 -61.188 1.00 0.00 C ATOM 2946 H VAL A 193 -1.747 -49.600 -62.814 1.00 0.00 H ATOM 2947 HA VAL A 193 -4.002 -51.228 -62.573 1.00 0.00 H ATOM 2948 HB VAL A 193 -3.804 -48.255 -63.206 1.00 0.00 H ATOM 2949 1HG1 VAL A 193 -6.100 -48.094 -62.474 1.00 0.00 H ATOM 2950 2HG1 VAL A 193 -5.926 -49.098 -63.926 1.00 0.00 H ATOM 2951 3HG1 VAL A 193 -6.183 -49.865 -62.347 1.00 0.00 H ATOM 2952 1HG2 VAL A 193 -4.262 -48.034 -60.791 1.00 0.00 H ATOM 2953 2HG2 VAL A 193 -4.301 -49.806 -60.639 1.00 0.00 H ATOM 2954 3HG2 VAL A 193 -2.812 -48.983 -61.072 1.00 0.00 H ATOM 2955 N ILE A 194 -3.611 -49.969 -65.591 1.00 0.00 N ATOM 2956 CA ILE A 194 -4.020 -50.084 -66.983 1.00 0.00 C ATOM 2957 C ILE A 194 -3.859 -51.516 -67.449 1.00 0.00 C ATOM 2958 O ILE A 194 -4.783 -52.105 -68.007 1.00 0.00 O ATOM 2959 CB ILE A 194 -3.199 -49.145 -67.895 1.00 0.00 C ATOM 2960 CG1 ILE A 194 -3.553 -47.697 -67.624 1.00 0.00 C ATOM 2961 CG2 ILE A 194 -3.439 -49.494 -69.374 1.00 0.00 C ATOM 2962 CD1 ILE A 194 -2.589 -46.725 -68.261 1.00 0.00 C ATOM 2963 H ILE A 194 -2.987 -49.221 -65.337 1.00 0.00 H ATOM 2964 HA ILE A 194 -5.065 -49.790 -67.066 1.00 0.00 H ATOM 2965 HB ILE A 194 -2.154 -49.253 -67.675 1.00 0.00 H ATOM 2966 1HG1 ILE A 194 -4.554 -47.499 -67.999 1.00 0.00 H ATOM 2967 2HG1 ILE A 194 -3.561 -47.528 -66.553 1.00 0.00 H ATOM 2968 1HG2 ILE A 194 -2.855 -48.824 -70.007 1.00 0.00 H ATOM 2969 2HG2 ILE A 194 -3.135 -50.526 -69.561 1.00 0.00 H ATOM 2970 3HG2 ILE A 194 -4.498 -49.381 -69.609 1.00 0.00 H ATOM 2971 1HD1 ILE A 194 -2.894 -45.706 -68.031 1.00 0.00 H ATOM 2972 2HD1 ILE A 194 -1.586 -46.899 -67.873 1.00 0.00 H ATOM 2973 3HD1 ILE A 194 -2.588 -46.865 -69.333 1.00 0.00 H ATOM 2974 N LEU A 195 -2.719 -52.111 -67.086 1.00 0.00 N ATOM 2975 CA LEU A 195 -2.423 -53.468 -67.505 1.00 0.00 C ATOM 2976 C LEU A 195 -3.394 -54.465 -66.926 1.00 0.00 C ATOM 2977 O LEU A 195 -3.926 -55.300 -67.647 1.00 0.00 O ATOM 2978 CB LEU A 195 -1.018 -53.845 -67.095 1.00 0.00 C ATOM 2979 CG LEU A 195 0.003 -53.126 -67.787 1.00 0.00 C ATOM 2980 CD1 LEU A 195 1.329 -53.479 -67.182 1.00 0.00 C ATOM 2981 CD2 LEU A 195 -0.080 -53.495 -69.220 1.00 0.00 C ATOM 2982 H LEU A 195 -1.973 -51.538 -66.718 1.00 0.00 H ATOM 2983 HA LEU A 195 -2.503 -53.518 -68.589 1.00 0.00 H ATOM 2984 1HB LEU A 195 -0.904 -53.663 -66.030 1.00 0.00 H ATOM 2985 2HB LEU A 195 -0.875 -54.912 -67.276 1.00 0.00 H ATOM 2986 HG LEU A 195 -0.151 -52.068 -67.665 1.00 0.00 H ATOM 2987 1HD1 LEU A 195 2.104 -52.954 -67.684 1.00 0.00 H ATOM 2988 2HD1 LEU A 195 1.330 -53.204 -66.133 1.00 0.00 H ATOM 2989 3HD1 LEU A 195 1.500 -54.553 -67.278 1.00 0.00 H ATOM 2990 1HD2 LEU A 195 0.676 -52.973 -69.784 1.00 0.00 H ATOM 2991 2HD2 LEU A 195 0.070 -54.535 -69.303 1.00 0.00 H ATOM 2992 3HD2 LEU A 195 -1.062 -53.227 -69.611 1.00 0.00 H ATOM 2993 N ALA A 196 -3.753 -54.269 -65.661 1.00 0.00 N ATOM 2994 CA ALA A 196 -4.650 -55.200 -65.008 1.00 0.00 C ATOM 2995 C ALA A 196 -5.994 -55.154 -65.686 1.00 0.00 C ATOM 2996 O ALA A 196 -6.559 -56.187 -66.016 1.00 0.00 O ATOM 2997 CB ALA A 196 -4.776 -54.873 -63.527 1.00 0.00 C ATOM 2998 H ALA A 196 -3.236 -53.606 -65.102 1.00 0.00 H ATOM 2999 HA ALA A 196 -4.246 -56.206 -65.103 1.00 0.00 H ATOM 3000 1HB ALA A 196 -5.466 -55.575 -63.060 1.00 0.00 H ATOM 3001 2HB ALA A 196 -3.796 -54.955 -63.052 1.00 0.00 H ATOM 3002 3HB ALA A 196 -5.152 -53.859 -63.410 1.00 0.00 H ATOM 3003 N ILE A 197 -6.432 -53.949 -66.026 1.00 0.00 N ATOM 3004 CA ILE A 197 -7.736 -53.720 -66.610 1.00 0.00 C ATOM 3005 C ILE A 197 -7.871 -54.314 -67.990 1.00 0.00 C ATOM 3006 O ILE A 197 -8.755 -55.131 -68.243 1.00 0.00 O ATOM 3007 CB ILE A 197 -8.052 -52.222 -66.690 1.00 0.00 C ATOM 3008 CG1 ILE A 197 -8.222 -51.649 -65.293 1.00 0.00 C ATOM 3009 CG2 ILE A 197 -9.303 -51.998 -67.527 1.00 0.00 C ATOM 3010 CD1 ILE A 197 -8.272 -50.153 -65.273 1.00 0.00 C ATOM 3011 H ILE A 197 -5.912 -53.147 -65.700 1.00 0.00 H ATOM 3012 HA ILE A 197 -8.483 -54.186 -65.968 1.00 0.00 H ATOM 3013 HB ILE A 197 -7.217 -51.698 -67.148 1.00 0.00 H ATOM 3014 1HG1 ILE A 197 -9.131 -52.032 -64.862 1.00 0.00 H ATOM 3015 2HG1 ILE A 197 -7.399 -51.979 -64.671 1.00 0.00 H ATOM 3016 1HG2 ILE A 197 -9.521 -50.932 -67.578 1.00 0.00 H ATOM 3017 2HG2 ILE A 197 -9.142 -52.382 -68.534 1.00 0.00 H ATOM 3018 3HG2 ILE A 197 -10.141 -52.515 -67.073 1.00 0.00 H ATOM 3019 1HD1 ILE A 197 -8.393 -49.807 -64.247 1.00 0.00 H ATOM 3020 2HD1 ILE A 197 -7.342 -49.754 -65.683 1.00 0.00 H ATOM 3021 3HD1 ILE A 197 -9.111 -49.809 -65.874 1.00 0.00 H ATOM 3022 N LYS A 198 -6.828 -54.111 -68.795 1.00 0.00 N ATOM 3023 CA LYS A 198 -6.834 -54.571 -70.166 1.00 0.00 C ATOM 3024 C LYS A 198 -6.611 -56.081 -70.221 1.00 0.00 C ATOM 3025 O LYS A 198 -7.230 -56.778 -71.021 1.00 0.00 O ATOM 3026 CB LYS A 198 -5.762 -53.829 -70.955 1.00 0.00 C ATOM 3027 CG LYS A 198 -6.000 -52.332 -71.101 1.00 0.00 C ATOM 3028 CD LYS A 198 -7.259 -52.044 -71.884 1.00 0.00 C ATOM 3029 CE LYS A 198 -7.461 -50.541 -72.072 1.00 0.00 C ATOM 3030 NZ LYS A 198 -8.720 -50.241 -72.806 1.00 0.00 N ATOM 3031 H LYS A 198 -6.097 -53.478 -68.501 1.00 0.00 H ATOM 3032 HA LYS A 198 -7.811 -54.361 -70.601 1.00 0.00 H ATOM 3033 1HB LYS A 198 -4.797 -53.968 -70.469 1.00 0.00 H ATOM 3034 2HB LYS A 198 -5.691 -54.253 -71.957 1.00 0.00 H ATOM 3035 1HG LYS A 198 -6.088 -51.878 -70.115 1.00 0.00 H ATOM 3036 2HG LYS A 198 -5.152 -51.878 -71.618 1.00 0.00 H ATOM 3037 1HD LYS A 198 -7.196 -52.520 -72.863 1.00 0.00 H ATOM 3038 2HD LYS A 198 -8.119 -52.455 -71.354 1.00 0.00 H ATOM 3039 1HE LYS A 198 -7.493 -50.060 -71.095 1.00 0.00 H ATOM 3040 2HE LYS A 198 -6.616 -50.133 -72.632 1.00 0.00 H ATOM 3041 1HZ LYS A 198 -8.818 -49.241 -72.911 1.00 0.00 H ATOM 3042 2HZ LYS A 198 -8.690 -50.674 -73.719 1.00 0.00 H ATOM 3043 3HZ LYS A 198 -9.506 -50.604 -72.287 1.00 0.00 H ATOM 3044 N ALA A 199 -5.808 -56.592 -69.289 1.00 0.00 N ATOM 3045 CA ALA A 199 -5.531 -58.016 -69.216 1.00 0.00 C ATOM 3046 C ALA A 199 -6.799 -58.718 -68.773 1.00 0.00 C ATOM 3047 O ALA A 199 -7.169 -59.750 -69.331 1.00 0.00 O ATOM 3048 CB ALA A 199 -4.372 -58.272 -68.283 1.00 0.00 C ATOM 3049 H ALA A 199 -5.277 -55.967 -68.703 1.00 0.00 H ATOM 3050 HA ALA A 199 -5.262 -58.372 -70.212 1.00 0.00 H ATOM 3051 1HB ALA A 199 -4.179 -59.330 -68.263 1.00 0.00 H ATOM 3052 2HB ALA A 199 -3.493 -57.754 -68.619 1.00 0.00 H ATOM 3053 3HB ALA A 199 -4.634 -57.919 -67.290 1.00 0.00 H ATOM 3054 N PHE A 200 -7.543 -58.076 -67.869 1.00 0.00 N ATOM 3055 CA PHE A 200 -8.810 -58.623 -67.431 1.00 0.00 C ATOM 3056 C PHE A 200 -9.785 -58.658 -68.590 1.00 0.00 C ATOM 3057 O PHE A 200 -10.379 -59.689 -68.883 1.00 0.00 O ATOM 3058 CB PHE A 200 -9.423 -57.802 -66.269 1.00 0.00 C ATOM 3059 CG PHE A 200 -8.998 -58.197 -64.897 1.00 0.00 C ATOM 3060 CD1 PHE A 200 -8.460 -57.278 -64.040 1.00 0.00 C ATOM 3061 CD2 PHE A 200 -9.136 -59.514 -64.452 1.00 0.00 C ATOM 3062 CE1 PHE A 200 -8.072 -57.635 -62.791 1.00 0.00 C ATOM 3063 CE2 PHE A 200 -8.747 -59.877 -63.192 1.00 0.00 C ATOM 3064 CZ PHE A 200 -8.211 -58.932 -62.356 1.00 0.00 C ATOM 3065 H PHE A 200 -7.135 -57.313 -67.349 1.00 0.00 H ATOM 3066 HA PHE A 200 -8.643 -59.636 -67.063 1.00 0.00 H ATOM 3067 1HB PHE A 200 -9.163 -56.755 -66.400 1.00 0.00 H ATOM 3068 2HB PHE A 200 -10.478 -57.872 -66.292 1.00 0.00 H ATOM 3069 HD1 PHE A 200 -8.343 -56.247 -64.365 1.00 0.00 H ATOM 3070 HD2 PHE A 200 -9.560 -60.258 -65.114 1.00 0.00 H ATOM 3071 HE1 PHE A 200 -7.649 -56.887 -62.135 1.00 0.00 H ATOM 3072 HE2 PHE A 200 -8.861 -60.908 -62.856 1.00 0.00 H ATOM 3073 HZ PHE A 200 -7.894 -59.202 -61.352 1.00 0.00 H ATOM 3074 N HIS A 201 -9.765 -57.612 -69.410 1.00 0.00 N ATOM 3075 CA HIS A 201 -10.623 -57.567 -70.583 1.00 0.00 C ATOM 3076 C HIS A 201 -10.400 -58.805 -71.453 1.00 0.00 C ATOM 3077 O HIS A 201 -11.352 -59.476 -71.832 1.00 0.00 O ATOM 3078 CB HIS A 201 -10.374 -56.307 -71.418 1.00 0.00 C ATOM 3079 CG HIS A 201 -11.332 -56.148 -72.558 1.00 0.00 C ATOM 3080 ND1 HIS A 201 -12.640 -55.749 -72.384 1.00 0.00 N ATOM 3081 CD2 HIS A 201 -11.169 -56.337 -73.888 1.00 0.00 C ATOM 3082 CE1 HIS A 201 -13.242 -55.698 -73.560 1.00 0.00 C ATOM 3083 NE2 HIS A 201 -12.371 -56.050 -74.489 1.00 0.00 N ATOM 3084 H HIS A 201 -9.159 -56.826 -69.210 1.00 0.00 H ATOM 3085 HA HIS A 201 -11.667 -57.554 -70.275 1.00 0.00 H ATOM 3086 1HB HIS A 201 -10.452 -55.426 -70.779 1.00 0.00 H ATOM 3087 2HB HIS A 201 -9.378 -56.326 -71.816 1.00 0.00 H ATOM 3088 HD2 HIS A 201 -10.255 -56.658 -74.390 1.00 0.00 H ATOM 3089 HE1 HIS A 201 -14.279 -55.413 -73.733 1.00 0.00 H ATOM 3090 HE2 HIS A 201 -12.554 -56.102 -75.481 1.00 0.00 H ATOM 3091 N GLN A 202 -9.136 -59.223 -71.591 1.00 0.00 N ATOM 3092 CA GLN A 202 -8.827 -60.426 -72.364 1.00 0.00 C ATOM 3093 C GLN A 202 -9.432 -61.690 -71.738 1.00 0.00 C ATOM 3094 O GLN A 202 -9.830 -62.607 -72.457 1.00 0.00 O ATOM 3095 CB GLN A 202 -7.318 -60.631 -72.515 1.00 0.00 C ATOM 3096 CG GLN A 202 -6.637 -59.611 -73.386 1.00 0.00 C ATOM 3097 CD GLN A 202 -5.141 -59.841 -73.463 1.00 0.00 C ATOM 3098 OE1 GLN A 202 -4.480 -60.053 -72.445 1.00 0.00 O ATOM 3099 NE2 GLN A 202 -4.600 -59.798 -74.676 1.00 0.00 N ATOM 3100 H GLN A 202 -8.385 -58.595 -71.330 1.00 0.00 H ATOM 3101 HA GLN A 202 -9.260 -60.314 -73.358 1.00 0.00 H ATOM 3102 1HB GLN A 202 -6.846 -60.603 -71.542 1.00 0.00 H ATOM 3103 2HB GLN A 202 -7.126 -61.616 -72.940 1.00 0.00 H ATOM 3104 1HG GLN A 202 -7.049 -59.674 -74.392 1.00 0.00 H ATOM 3105 2HG GLN A 202 -6.814 -58.618 -72.969 1.00 0.00 H ATOM 3106 1HE2 GLN A 202 -3.616 -59.941 -74.790 1.00 0.00 H ATOM 3107 2HE2 GLN A 202 -5.175 -59.621 -75.474 1.00 0.00 H ATOM 3108 N ILE A 203 -9.693 -61.651 -70.428 1.00 0.00 N ATOM 3109 CA ILE A 203 -10.267 -62.818 -69.744 1.00 0.00 C ATOM 3110 C ILE A 203 -11.726 -62.999 -70.123 1.00 0.00 C ATOM 3111 O ILE A 203 -12.144 -64.092 -70.507 1.00 0.00 O ATOM 3112 CB ILE A 203 -10.145 -62.683 -68.203 1.00 0.00 C ATOM 3113 CG1 ILE A 203 -8.665 -62.646 -67.767 1.00 0.00 C ATOM 3114 CG2 ILE A 203 -10.868 -63.817 -67.511 1.00 0.00 C ATOM 3115 CD1 ILE A 203 -7.894 -63.898 -68.083 1.00 0.00 C ATOM 3116 H ILE A 203 -9.232 -60.935 -69.877 1.00 0.00 H ATOM 3117 HA ILE A 203 -9.710 -63.703 -70.047 1.00 0.00 H ATOM 3118 HB ILE A 203 -10.576 -61.760 -67.895 1.00 0.00 H ATOM 3119 1HG1 ILE A 203 -8.175 -61.814 -68.256 1.00 0.00 H ATOM 3120 2HG1 ILE A 203 -8.617 -62.478 -66.689 1.00 0.00 H ATOM 3121 1HG2 ILE A 203 -10.770 -63.706 -66.429 1.00 0.00 H ATOM 3122 2HG2 ILE A 203 -11.917 -63.797 -67.785 1.00 0.00 H ATOM 3123 3HG2 ILE A 203 -10.432 -64.767 -67.817 1.00 0.00 H ATOM 3124 1HD1 ILE A 203 -6.873 -63.786 -67.744 1.00 0.00 H ATOM 3125 2HD1 ILE A 203 -8.353 -64.748 -67.576 1.00 0.00 H ATOM 3126 3HD1 ILE A 203 -7.903 -64.071 -69.158 1.00 0.00 H ATOM 3127 N ASP A 204 -12.450 -61.896 -70.170 1.00 0.00 N ATOM 3128 CA ASP A 204 -13.891 -61.930 -70.383 1.00 0.00 C ATOM 3129 C ASP A 204 -14.322 -61.689 -71.829 1.00 0.00 C ATOM 3130 O ASP A 204 -15.431 -62.057 -72.217 1.00 0.00 O ATOM 3131 CB ASP A 204 -14.605 -60.926 -69.525 1.00 0.00 C ATOM 3132 CG ASP A 204 -14.281 -59.593 -69.964 1.00 0.00 C ATOM 3133 OD1 ASP A 204 -13.284 -59.098 -69.566 1.00 0.00 O ATOM 3134 OD2 ASP A 204 -15.023 -59.049 -70.704 1.00 0.00 O ATOM 3135 H ASP A 204 -12.019 -61.035 -69.852 1.00 0.00 H ATOM 3136 HA ASP A 204 -14.244 -62.917 -70.113 1.00 0.00 H ATOM 3137 1HB ASP A 204 -15.679 -61.090 -69.584 1.00 0.00 H ATOM 3138 2HB ASP A 204 -14.316 -61.058 -68.496 1.00 0.00 H ATOM 3139 N GLY A 205 -13.378 -61.259 -72.664 1.00 0.00 N ATOM 3140 CA GLY A 205 -13.742 -60.952 -74.038 1.00 0.00 C ATOM 3141 C GLY A 205 -14.756 -59.824 -74.059 1.00 0.00 C ATOM 3142 O GLY A 205 -14.417 -58.663 -73.834 1.00 0.00 O ATOM 3143 H GLY A 205 -12.590 -60.770 -72.277 1.00 0.00 H ATOM 3144 1HA GLY A 205 -12.850 -60.673 -74.599 1.00 0.00 H ATOM 3145 2HA GLY A 205 -14.154 -61.839 -74.518 1.00 0.00 H ATOM 3146 N TYR A 206 -15.998 -60.166 -74.366 1.00 0.00 N ATOM 3147 CA TYR A 206 -17.114 -59.233 -74.403 1.00 0.00 C ATOM 3148 C TYR A 206 -17.927 -59.168 -73.116 1.00 0.00 C ATOM 3149 O TYR A 206 -18.877 -58.389 -73.028 1.00 0.00 O ATOM 3150 CB TYR A 206 -18.038 -59.589 -75.563 1.00 0.00 C ATOM 3151 CG TYR A 206 -18.560 -60.999 -75.477 1.00 0.00 C ATOM 3152 CD1 TYR A 206 -19.698 -61.272 -74.731 1.00 0.00 C ATOM 3153 CD2 TYR A 206 -17.905 -62.020 -76.145 1.00 0.00 C ATOM 3154 CE1 TYR A 206 -20.178 -62.562 -74.652 1.00 0.00 C ATOM 3155 CE2 TYR A 206 -18.384 -63.312 -76.066 1.00 0.00 C ATOM 3156 CZ TYR A 206 -19.517 -63.585 -75.324 1.00 0.00 C ATOM 3157 OH TYR A 206 -19.995 -64.874 -75.245 1.00 0.00 O ATOM 3158 H TYR A 206 -16.184 -61.135 -74.583 1.00 0.00 H ATOM 3159 HA TYR A 206 -16.709 -58.232 -74.556 1.00 0.00 H ATOM 3160 1HB TYR A 206 -18.885 -58.902 -75.582 1.00 0.00 H ATOM 3161 2HB TYR A 206 -17.504 -59.471 -76.506 1.00 0.00 H ATOM 3162 HD1 TYR A 206 -20.212 -60.466 -74.207 1.00 0.00 H ATOM 3163 HD2 TYR A 206 -17.011 -61.805 -76.729 1.00 0.00 H ATOM 3164 HE1 TYR A 206 -21.071 -62.778 -74.067 1.00 0.00 H ATOM 3165 HE2 TYR A 206 -17.869 -64.118 -76.590 1.00 0.00 H ATOM 3166 HH TYR A 206 -19.430 -65.455 -75.761 1.00 0.00 H ATOM 3167 N GLY A 207 -17.591 -59.997 -72.131 1.00 0.00 N ATOM 3168 CA GLY A 207 -18.363 -60.076 -70.900 1.00 0.00 C ATOM 3169 C GLY A 207 -18.154 -58.973 -69.857 1.00 0.00 C ATOM 3170 O GLY A 207 -18.861 -58.988 -68.852 1.00 0.00 O ATOM 3171 H GLY A 207 -16.751 -60.559 -72.206 1.00 0.00 H ATOM 3172 1HA GLY A 207 -19.421 -60.073 -71.160 1.00 0.00 H ATOM 3173 2HA GLY A 207 -18.132 -61.023 -70.413 1.00 0.00 H ATOM 3174 N GLN A 208 -17.199 -58.047 -70.085 1.00 0.00 N ATOM 3175 CA GLN A 208 -16.897 -56.872 -69.236 1.00 0.00 C ATOM 3176 C GLN A 208 -15.883 -57.225 -68.153 1.00 0.00 C ATOM 3177 O GLN A 208 -15.946 -58.311 -67.588 1.00 0.00 O ATOM 3178 CB GLN A 208 -18.133 -56.254 -68.540 1.00 0.00 C ATOM 3179 CG GLN A 208 -19.206 -55.748 -69.503 1.00 0.00 C ATOM 3180 CD GLN A 208 -18.709 -54.613 -70.376 1.00 0.00 C ATOM 3181 OE1 GLN A 208 -18.234 -53.590 -69.876 1.00 0.00 O ATOM 3182 NE2 GLN A 208 -18.816 -54.786 -71.688 1.00 0.00 N ATOM 3183 H GLN A 208 -16.625 -58.167 -70.908 1.00 0.00 H ATOM 3184 HA GLN A 208 -16.464 -56.096 -69.866 1.00 0.00 H ATOM 3185 1HB GLN A 208 -18.601 -56.966 -67.891 1.00 0.00 H ATOM 3186 2HB GLN A 208 -17.818 -55.416 -67.916 1.00 0.00 H ATOM 3187 1HG GLN A 208 -19.516 -56.564 -70.151 1.00 0.00 H ATOM 3188 2HG GLN A 208 -20.057 -55.388 -68.924 1.00 0.00 H ATOM 3189 1HE2 GLN A 208 -18.505 -54.069 -72.315 1.00 0.00 H ATOM 3190 2HE2 GLN A 208 -19.208 -55.631 -72.052 1.00 0.00 H ATOM 3191 N MET A 209 -15.049 -56.261 -67.767 1.00 0.00 N ATOM 3192 CA MET A 209 -13.985 -56.502 -66.785 1.00 0.00 C ATOM 3193 C MET A 209 -14.505 -57.011 -65.444 1.00 0.00 C ATOM 3194 O MET A 209 -13.762 -57.637 -64.693 1.00 0.00 O ATOM 3195 CB MET A 209 -13.172 -55.218 -66.568 1.00 0.00 C ATOM 3196 CG MET A 209 -13.937 -54.103 -65.877 1.00 0.00 C ATOM 3197 SD MET A 209 -12.972 -52.604 -65.689 1.00 0.00 S ATOM 3198 CE MET A 209 -11.868 -53.074 -64.364 1.00 0.00 C ATOM 3199 H MET A 209 -15.094 -55.361 -68.225 1.00 0.00 H ATOM 3200 HA MET A 209 -13.334 -57.285 -67.178 1.00 0.00 H ATOM 3201 1HB MET A 209 -12.290 -55.444 -65.966 1.00 0.00 H ATOM 3202 2HB MET A 209 -12.823 -54.840 -67.531 1.00 0.00 H ATOM 3203 1HG MET A 209 -14.831 -53.866 -66.453 1.00 0.00 H ATOM 3204 2HG MET A 209 -14.248 -54.432 -64.888 1.00 0.00 H ATOM 3205 1HE MET A 209 -11.209 -52.248 -64.136 1.00 0.00 H ATOM 3206 2HE MET A 209 -12.450 -53.330 -63.483 1.00 0.00 H ATOM 3207 3HE MET A 209 -11.274 -53.939 -64.671 1.00 0.00 H ATOM 3208 N GLU A 210 -15.751 -56.710 -65.107 1.00 0.00 N ATOM 3209 CA GLU A 210 -16.309 -57.205 -63.864 1.00 0.00 C ATOM 3210 C GLU A 210 -16.357 -58.737 -63.872 1.00 0.00 C ATOM 3211 O GLU A 210 -16.217 -59.384 -62.829 1.00 0.00 O ATOM 3212 CB GLU A 210 -17.712 -56.638 -63.664 1.00 0.00 C ATOM 3213 CG GLU A 210 -17.735 -55.146 -63.371 1.00 0.00 C ATOM 3214 CD GLU A 210 -19.128 -54.590 -63.258 1.00 0.00 C ATOM 3215 OE1 GLU A 210 -20.059 -55.306 -63.539 1.00 0.00 O ATOM 3216 OE2 GLU A 210 -19.260 -53.446 -62.892 1.00 0.00 O ATOM 3217 H GLU A 210 -16.312 -56.130 -65.713 1.00 0.00 H ATOM 3218 HA GLU A 210 -15.679 -56.879 -63.039 1.00 0.00 H ATOM 3219 1HB GLU A 210 -18.306 -56.819 -64.562 1.00 0.00 H ATOM 3220 2HB GLU A 210 -18.199 -57.154 -62.838 1.00 0.00 H ATOM 3221 1HG GLU A 210 -17.208 -54.962 -62.435 1.00 0.00 H ATOM 3222 2HG GLU A 210 -17.203 -54.624 -64.168 1.00 0.00 H ATOM 3223 N ALA A 211 -16.722 -59.289 -65.038 1.00 0.00 N ATOM 3224 CA ALA A 211 -16.787 -60.730 -65.241 1.00 0.00 C ATOM 3225 C ALA A 211 -15.383 -61.280 -65.278 1.00 0.00 C ATOM 3226 O ALA A 211 -15.131 -62.343 -64.738 1.00 0.00 O ATOM 3227 CB ALA A 211 -17.498 -61.064 -66.543 1.00 0.00 C ATOM 3228 H ALA A 211 -16.632 -58.720 -65.864 1.00 0.00 H ATOM 3229 HA ALA A 211 -17.344 -61.212 -64.438 1.00 0.00 H ATOM 3230 1HB ALA A 211 -17.441 -62.137 -66.722 1.00 0.00 H ATOM 3231 2HB ALA A 211 -18.542 -60.762 -66.474 1.00 0.00 H ATOM 3232 3HB ALA A 211 -17.031 -60.542 -67.362 1.00 0.00 H ATOM 3233 N ALA A 212 -14.439 -60.465 -65.726 1.00 0.00 N ATOM 3234 CA ALA A 212 -13.050 -60.907 -65.823 1.00 0.00 C ATOM 3235 C ALA A 212 -12.523 -61.236 -64.449 1.00 0.00 C ATOM 3236 O ALA A 212 -11.873 -62.263 -64.265 1.00 0.00 O ATOM 3237 CB ALA A 212 -12.239 -59.869 -66.445 1.00 0.00 C ATOM 3238 H ALA A 212 -14.740 -59.694 -66.315 1.00 0.00 H ATOM 3239 HA ALA A 212 -12.988 -61.802 -66.441 1.00 0.00 H ATOM 3240 1HB ALA A 212 -11.220 -60.188 -66.460 1.00 0.00 H ATOM 3241 2HB ALA A 212 -12.584 -59.712 -67.430 1.00 0.00 H ATOM 3242 3HB ALA A 212 -12.328 -58.981 -65.886 1.00 0.00 H ATOM 3243 N TYR A 213 -12.981 -60.490 -63.451 1.00 0.00 N ATOM 3244 CA TYR A 213 -12.551 -60.783 -62.097 1.00 0.00 C ATOM 3245 C TYR A 213 -13.161 -62.095 -61.660 1.00 0.00 C ATOM 3246 O TYR A 213 -12.465 -63.023 -61.244 1.00 0.00 O ATOM 3247 CB TYR A 213 -12.939 -59.656 -61.129 1.00 0.00 C ATOM 3248 CG TYR A 213 -12.094 -58.420 -61.139 1.00 0.00 C ATOM 3249 CD1 TYR A 213 -12.462 -57.361 -61.914 1.00 0.00 C ATOM 3250 CD2 TYR A 213 -10.949 -58.357 -60.364 1.00 0.00 C ATOM 3251 CE1 TYR A 213 -11.703 -56.222 -61.937 1.00 0.00 C ATOM 3252 CE2 TYR A 213 -10.175 -57.213 -60.379 1.00 0.00 C ATOM 3253 CZ TYR A 213 -10.552 -56.143 -61.166 1.00 0.00 C ATOM 3254 OH TYR A 213 -9.786 -55.000 -61.186 1.00 0.00 O ATOM 3255 H TYR A 213 -13.384 -59.585 -63.669 1.00 0.00 H ATOM 3256 HA TYR A 213 -11.466 -60.886 -62.088 1.00 0.00 H ATOM 3257 1HB TYR A 213 -13.959 -59.335 -61.344 1.00 0.00 H ATOM 3258 2HB TYR A 213 -12.918 -60.036 -60.109 1.00 0.00 H ATOM 3259 HD1 TYR A 213 -13.350 -57.423 -62.510 1.00 0.00 H ATOM 3260 HD2 TYR A 213 -10.660 -59.207 -59.747 1.00 0.00 H ATOM 3261 HE1 TYR A 213 -12.007 -55.386 -62.560 1.00 0.00 H ATOM 3262 HE2 TYR A 213 -9.271 -57.158 -59.771 1.00 0.00 H ATOM 3263 HH TYR A 213 -9.033 -55.110 -60.600 1.00 0.00 H ATOM 3264 N ALA A 214 -14.453 -62.216 -61.968 1.00 0.00 N ATOM 3265 CA ALA A 214 -15.257 -63.357 -61.580 1.00 0.00 C ATOM 3266 C ALA A 214 -14.776 -64.628 -62.264 1.00 0.00 C ATOM 3267 O ALA A 214 -14.883 -65.701 -61.695 1.00 0.00 O ATOM 3268 CB ALA A 214 -16.723 -63.108 -61.906 1.00 0.00 C ATOM 3269 H ALA A 214 -14.937 -61.396 -62.324 1.00 0.00 H ATOM 3270 HA ALA A 214 -15.162 -63.505 -60.503 1.00 0.00 H ATOM 3271 1HB ALA A 214 -17.310 -63.981 -61.620 1.00 0.00 H ATOM 3272 2HB ALA A 214 -17.074 -62.237 -61.355 1.00 0.00 H ATOM 3273 3HB ALA A 214 -16.844 -62.932 -62.958 1.00 0.00 H ATOM 3274 N ARG A 215 -14.113 -64.478 -63.412 1.00 0.00 N ATOM 3275 CA ARG A 215 -13.612 -65.597 -64.202 1.00 0.00 C ATOM 3276 C ARG A 215 -12.160 -65.921 -63.917 1.00 0.00 C ATOM 3277 O ARG A 215 -11.795 -67.087 -63.768 1.00 0.00 O ATOM 3278 CB ARG A 215 -13.774 -65.284 -65.663 1.00 0.00 C ATOM 3279 CG ARG A 215 -15.203 -65.267 -66.134 1.00 0.00 C ATOM 3280 CD ARG A 215 -15.296 -64.855 -67.509 1.00 0.00 C ATOM 3281 NE ARG A 215 -16.679 -64.755 -67.951 1.00 0.00 N ATOM 3282 CZ ARG A 215 -17.411 -65.777 -68.422 1.00 0.00 C ATOM 3283 NH1 ARG A 215 -16.882 -66.979 -68.509 1.00 0.00 N ATOM 3284 NH2 ARG A 215 -18.660 -65.576 -68.797 1.00 0.00 N ATOM 3285 H ARG A 215 -14.180 -63.585 -63.869 1.00 0.00 H ATOM 3286 HA ARG A 215 -14.204 -66.479 -63.959 1.00 0.00 H ATOM 3287 1HB ARG A 215 -13.339 -64.316 -65.873 1.00 0.00 H ATOM 3288 2HB ARG A 215 -13.234 -66.022 -66.255 1.00 0.00 H ATOM 3289 1HG ARG A 215 -15.628 -66.266 -66.043 1.00 0.00 H ATOM 3290 2HG ARG A 215 -15.778 -64.580 -65.534 1.00 0.00 H ATOM 3291 1HD ARG A 215 -14.830 -63.883 -67.615 1.00 0.00 H ATOM 3292 2HD ARG A 215 -14.788 -65.578 -68.144 1.00 0.00 H ATOM 3293 HE ARG A 215 -17.123 -63.848 -67.900 1.00 0.00 H ATOM 3294 1HH1 ARG A 215 -15.926 -67.133 -68.223 1.00 0.00 H ATOM 3295 2HH1 ARG A 215 -17.433 -67.748 -68.864 1.00 0.00 H ATOM 3296 1HH2 ARG A 215 -19.066 -64.652 -68.731 1.00 0.00 H ATOM 3297 2HH2 ARG A 215 -19.212 -66.344 -69.152 1.00 0.00 H ATOM 3298 N ALA A 216 -11.351 -64.885 -63.734 1.00 0.00 N ATOM 3299 CA ALA A 216 -9.914 -65.057 -63.609 1.00 0.00 C ATOM 3300 C ALA A 216 -9.581 -65.734 -62.284 1.00 0.00 C ATOM 3301 O ALA A 216 -8.833 -66.701 -62.259 1.00 0.00 O ATOM 3302 CB ALA A 216 -9.212 -63.708 -63.714 1.00 0.00 C ATOM 3303 H ALA A 216 -11.720 -63.958 -63.894 1.00 0.00 H ATOM 3304 HA ALA A 216 -9.556 -65.695 -64.417 1.00 0.00 H ATOM 3305 1HB ALA A 216 -8.139 -63.848 -63.595 1.00 0.00 H ATOM 3306 2HB ALA A 216 -9.414 -63.267 -64.693 1.00 0.00 H ATOM 3307 3HB ALA A 216 -9.583 -63.043 -62.934 1.00 0.00 H ATOM 3308 N ILE A 217 -10.269 -65.339 -61.214 1.00 0.00 N ATOM 3309 CA ILE A 217 -9.934 -65.798 -59.866 1.00 0.00 C ATOM 3310 C ILE A 217 -10.332 -67.252 -59.449 1.00 0.00 C ATOM 3311 O ILE A 217 -9.467 -67.962 -58.937 1.00 0.00 O ATOM 3312 CB ILE A 217 -10.560 -64.826 -58.843 1.00 0.00 C ATOM 3313 CG1 ILE A 217 -9.905 -63.460 -58.987 1.00 0.00 C ATOM 3314 CG2 ILE A 217 -10.402 -65.369 -57.436 1.00 0.00 C ATOM 3315 CD1 ILE A 217 -10.631 -62.366 -58.248 1.00 0.00 C ATOM 3316 H ILE A 217 -10.850 -64.511 -61.300 1.00 0.00 H ATOM 3317 HA ILE A 217 -8.853 -65.770 -59.775 1.00 0.00 H ATOM 3318 HB ILE A 217 -11.606 -64.696 -59.048 1.00 0.00 H ATOM 3319 1HG1 ILE A 217 -8.884 -63.516 -58.613 1.00 0.00 H ATOM 3320 2HG1 ILE A 217 -9.861 -63.199 -60.043 1.00 0.00 H ATOM 3321 1HG2 ILE A 217 -10.846 -64.673 -56.727 1.00 0.00 H ATOM 3322 2HG2 ILE A 217 -10.899 -66.330 -57.357 1.00 0.00 H ATOM 3323 3HG2 ILE A 217 -9.356 -65.488 -57.212 1.00 0.00 H ATOM 3324 1HD1 ILE A 217 -10.110 -61.419 -58.394 1.00 0.00 H ATOM 3325 2HD1 ILE A 217 -11.651 -62.283 -58.632 1.00 0.00 H ATOM 3326 3HD1 ILE A 217 -10.662 -62.602 -57.186 1.00 0.00 H ATOM 3327 N PRO A 218 -11.581 -67.767 -59.660 1.00 0.00 N ATOM 3328 CA PRO A 218 -12.003 -69.132 -59.332 1.00 0.00 C ATOM 3329 C PRO A 218 -11.591 -70.165 -60.372 1.00 0.00 C ATOM 3330 O PRO A 218 -11.866 -71.353 -60.203 1.00 0.00 O ATOM 3331 CB PRO A 218 -13.526 -69.014 -59.259 1.00 0.00 C ATOM 3332 CG PRO A 218 -13.862 -68.010 -60.283 1.00 0.00 C ATOM 3333 CD PRO A 218 -12.759 -66.989 -60.192 1.00 0.00 C ATOM 3334 HA PRO A 218 -11.576 -69.408 -58.358 1.00 0.00 H ATOM 3335 1HB PRO A 218 -13.988 -69.993 -59.454 1.00 0.00 H ATOM 3336 2HB PRO A 218 -13.831 -68.709 -58.248 1.00 0.00 H ATOM 3337 1HG PRO A 218 -13.918 -68.482 -61.276 1.00 0.00 H ATOM 3338 2HG PRO A 218 -14.853 -67.578 -60.082 1.00 0.00 H ATOM 3339 1HD PRO A 218 -12.569 -66.614 -61.157 1.00 0.00 H ATOM 3340 2HD PRO A 218 -13.068 -66.200 -59.512 1.00 0.00 H ATOM 3341 N SER A 219 -10.838 -69.731 -61.370 1.00 0.00 N ATOM 3342 CA SER A 219 -10.430 -70.643 -62.429 1.00 0.00 C ATOM 3343 C SER A 219 -9.687 -71.832 -61.902 1.00 0.00 C ATOM 3344 O SER A 219 -8.881 -71.706 -60.987 1.00 0.00 O ATOM 3345 CB SER A 219 -9.565 -69.947 -63.447 1.00 0.00 C ATOM 3346 OG SER A 219 -9.055 -70.885 -64.374 1.00 0.00 O ATOM 3347 H SER A 219 -10.745 -68.737 -61.523 1.00 0.00 H ATOM 3348 HA SER A 219 -11.324 -70.977 -62.954 1.00 0.00 H ATOM 3349 1HB SER A 219 -10.151 -69.189 -63.966 1.00 0.00 H ATOM 3350 2HB SER A 219 -8.746 -69.437 -62.943 1.00 0.00 H ATOM 3351 HG SER A 219 -9.772 -71.070 -64.985 1.00 0.00 H ATOM 3352 N ARG A 220 -9.858 -72.975 -62.568 1.00 0.00 N ATOM 3353 CA ARG A 220 -9.112 -74.182 -62.224 1.00 0.00 C ATOM 3354 C ARG A 220 -7.601 -73.953 -62.323 1.00 0.00 C ATOM 3355 O ARG A 220 -6.815 -74.686 -61.721 1.00 0.00 O ATOM 3356 CB ARG A 220 -9.504 -75.339 -63.130 1.00 0.00 C ATOM 3357 CG ARG A 220 -9.045 -75.189 -64.573 1.00 0.00 C ATOM 3358 CD ARG A 220 -9.592 -76.257 -65.443 1.00 0.00 C ATOM 3359 NE ARG A 220 -9.086 -76.155 -66.804 1.00 0.00 N ATOM 3360 CZ ARG A 220 -9.602 -75.352 -67.754 1.00 0.00 C ATOM 3361 NH1 ARG A 220 -10.635 -74.587 -67.480 1.00 0.00 N ATOM 3362 NH2 ARG A 220 -9.068 -75.334 -68.963 1.00 0.00 N ATOM 3363 H ARG A 220 -10.579 -73.032 -63.272 1.00 0.00 H ATOM 3364 HA ARG A 220 -9.340 -74.445 -61.190 1.00 0.00 H ATOM 3365 1HB ARG A 220 -9.085 -76.265 -62.741 1.00 0.00 H ATOM 3366 2HB ARG A 220 -10.588 -75.448 -63.134 1.00 0.00 H ATOM 3367 1HG ARG A 220 -9.381 -74.227 -64.962 1.00 0.00 H ATOM 3368 2HG ARG A 220 -7.957 -75.239 -64.618 1.00 0.00 H ATOM 3369 1HD ARG A 220 -9.307 -77.231 -65.046 1.00 0.00 H ATOM 3370 2HD ARG A 220 -10.677 -76.180 -65.475 1.00 0.00 H ATOM 3371 HE ARG A 220 -8.292 -76.728 -67.054 1.00 0.00 H ATOM 3372 1HH1 ARG A 220 -11.044 -74.602 -66.556 1.00 0.00 H ATOM 3373 2HH1 ARG A 220 -11.021 -73.986 -68.194 1.00 0.00 H ATOM 3374 1HH2 ARG A 220 -8.273 -75.922 -69.172 1.00 0.00 H ATOM 3375 2HH2 ARG A 220 -9.453 -74.733 -69.675 1.00 0.00 H ATOM 3376 N THR A 221 -7.202 -72.926 -63.085 1.00 0.00 N ATOM 3377 CA THR A 221 -5.803 -72.586 -63.269 1.00 0.00 C ATOM 3378 C THR A 221 -5.318 -71.629 -62.191 1.00 0.00 C ATOM 3379 O THR A 221 -4.127 -71.349 -62.094 1.00 0.00 O ATOM 3380 CB THR A 221 -5.590 -71.967 -64.658 1.00 0.00 C ATOM 3381 OG1 THR A 221 -6.312 -70.739 -64.754 1.00 0.00 O ATOM 3382 CG2 THR A 221 -6.072 -72.922 -65.725 1.00 0.00 C ATOM 3383 H THR A 221 -7.890 -72.351 -63.567 1.00 0.00 H ATOM 3384 HA THR A 221 -5.213 -73.501 -63.213 1.00 0.00 H ATOM 3385 HB THR A 221 -4.531 -71.762 -64.806 1.00 0.00 H ATOM 3386 HG1 THR A 221 -7.235 -70.890 -64.545 1.00 0.00 H ATOM 3387 1HG2 THR A 221 -5.920 -72.483 -66.695 1.00 0.00 H ATOM 3388 2HG2 THR A 221 -5.514 -73.855 -65.658 1.00 0.00 H ATOM 3389 3HG2 THR A 221 -7.133 -73.123 -65.580 1.00 0.00 H ATOM 3390 N VAL A 222 -6.261 -71.120 -61.400 1.00 0.00 N ATOM 3391 CA VAL A 222 -6.034 -70.193 -60.297 1.00 0.00 C ATOM 3392 C VAL A 222 -6.735 -70.629 -59.006 1.00 0.00 C ATOM 3393 O VAL A 222 -6.361 -69.520 -58.659 1.00 0.00 O ATOM 3394 CB VAL A 222 -6.540 -68.794 -60.726 1.00 0.00 C ATOM 3395 CG1 VAL A 222 -6.344 -67.765 -59.622 1.00 0.00 C ATOM 3396 CG2 VAL A 222 -5.811 -68.355 -62.001 1.00 0.00 C ATOM 3397 H VAL A 222 -7.211 -71.343 -61.610 1.00 0.00 H ATOM 3398 HA VAL A 222 -4.969 -70.161 -60.094 1.00 0.00 H ATOM 3399 HB VAL A 222 -7.604 -68.853 -60.912 1.00 0.00 H ATOM 3400 1HG1 VAL A 222 -6.709 -66.798 -59.957 1.00 0.00 H ATOM 3401 2HG1 VAL A 222 -6.893 -68.070 -58.739 1.00 0.00 H ATOM 3402 3HG1 VAL A 222 -5.316 -67.689 -59.389 1.00 0.00 H ATOM 3403 1HG2 VAL A 222 -6.162 -67.377 -62.306 1.00 0.00 H ATOM 3404 2HG2 VAL A 222 -4.754 -68.308 -61.825 1.00 0.00 H ATOM 3405 3HG2 VAL A 222 -6.005 -69.061 -62.787 1.00 0.00 H ATOM 3406 N ALA A 223 -6.169 -71.251 -57.930 1.00 0.00 N ATOM 3407 CA ALA A 223 -4.769 -71.672 -57.605 1.00 0.00 C ATOM 3408 C ALA A 223 -3.724 -70.560 -57.358 1.00 0.00 C ATOM 3409 O ALA A 223 -2.549 -70.880 -57.182 1.00 0.00 O ATOM 3410 CB ALA A 223 -4.218 -72.555 -58.704 1.00 0.00 C ATOM 3411 H ALA A 223 -6.822 -71.892 -57.503 1.00 0.00 H ATOM 3412 HA ALA A 223 -4.800 -72.238 -56.675 1.00 0.00 H ATOM 3413 1HB ALA A 223 -3.214 -72.853 -58.459 1.00 0.00 H ATOM 3414 2HB ALA A 223 -4.841 -73.441 -58.809 1.00 0.00 H ATOM 3415 3HB ALA A 223 -4.214 -72.034 -59.591 1.00 0.00 H ATOM 3416 N ASN A 224 -4.095 -69.293 -57.367 1.00 0.00 N ATOM 3417 CA ASN A 224 -3.184 -68.266 -56.878 1.00 0.00 C ATOM 3418 C ASN A 224 -3.759 -67.709 -55.591 1.00 0.00 C ATOM 3419 O ASN A 224 -3.116 -66.959 -54.870 1.00 0.00 O ATOM 3420 CB ASN A 224 -2.937 -67.148 -57.871 1.00 0.00 C ATOM 3421 CG ASN A 224 -2.248 -67.629 -59.127 1.00 0.00 C ATOM 3422 OD1 ASN A 224 -1.246 -68.349 -59.095 1.00 0.00 O ATOM 3423 ND2 ASN A 224 -2.774 -67.240 -60.217 1.00 0.00 N ATOM 3424 H ASN A 224 -5.016 -69.035 -57.689 1.00 0.00 H ATOM 3425 HA ASN A 224 -2.219 -68.723 -56.679 1.00 0.00 H ATOM 3426 1HB ASN A 224 -3.874 -66.694 -58.143 1.00 0.00 H ATOM 3427 2HB ASN A 224 -2.324 -66.378 -57.410 1.00 0.00 H ATOM 3428 1HD2 ASN A 224 -2.385 -67.509 -61.084 1.00 0.00 H ATOM 3429 2HD2 ASN A 224 -3.574 -66.665 -60.200 1.00 0.00 H ATOM 3430 N THR A 225 -4.749 -68.448 -55.102 1.00 0.00 N ATOM 3431 CA THR A 225 -5.517 -68.038 -53.940 1.00 0.00 C ATOM 3432 C THR A 225 -5.066 -68.749 -52.659 1.00 0.00 C ATOM 3433 O THR A 225 -5.636 -68.524 -51.591 1.00 0.00 O ATOM 3434 CB THR A 225 -7.012 -68.290 -54.171 1.00 0.00 C ATOM 3435 OG1 THR A 225 -7.239 -69.691 -54.364 1.00 0.00 O ATOM 3436 CG2 THR A 225 -7.483 -67.525 -55.392 1.00 0.00 C ATOM 3437 H THR A 225 -5.185 -69.089 -55.743 1.00 0.00 H ATOM 3438 HA THR A 225 -5.335 -66.978 -53.767 1.00 0.00 H ATOM 3439 HB THR A 225 -7.574 -67.961 -53.297 1.00 0.00 H ATOM 3440 HG1 THR A 225 -6.766 -69.986 -55.146 1.00 0.00 H ATOM 3441 1HG2 THR A 225 -8.533 -67.707 -55.547 1.00 0.00 H ATOM 3442 2HG2 THR A 225 -7.317 -66.459 -55.240 1.00 0.00 H ATOM 3443 3HG2 THR A 225 -6.924 -67.858 -56.263 1.00 0.00 H ATOM 3444 N THR A 226 -4.059 -69.622 -52.776 1.00 0.00 N ATOM 3445 CA THR A 226 -3.504 -70.330 -51.618 1.00 0.00 C ATOM 3446 C THR A 226 -2.364 -69.565 -50.968 1.00 0.00 C ATOM 3447 O THR A 226 -1.370 -69.246 -51.616 1.00 0.00 O ATOM 3448 CB THR A 226 -2.994 -71.731 -52.003 1.00 0.00 C ATOM 3449 OG1 THR A 226 -4.085 -72.526 -52.484 1.00 0.00 O ATOM 3450 CG2 THR A 226 -2.366 -72.408 -50.791 1.00 0.00 C ATOM 3451 H THR A 226 -3.668 -69.806 -53.690 1.00 0.00 H ATOM 3452 HA THR A 226 -4.290 -70.441 -50.870 1.00 0.00 H ATOM 3453 HB THR A 226 -2.249 -71.639 -52.795 1.00 0.00 H ATOM 3454 HG1 THR A 226 -4.419 -72.147 -53.302 1.00 0.00 H ATOM 3455 1HG2 THR A 226 -2.006 -73.398 -51.069 1.00 0.00 H ATOM 3456 2HG2 THR A 226 -1.533 -71.804 -50.436 1.00 0.00 H ATOM 3457 3HG2 THR A 226 -3.109 -72.504 -50.001 1.00 0.00 H ATOM 3458 N CYS A 227 -2.536 -69.255 -49.686 1.00 0.00 N ATOM 3459 CA CYS A 227 -1.545 -68.496 -48.943 1.00 0.00 C ATOM 3460 C CYS A 227 -0.327 -69.319 -48.551 1.00 0.00 C ATOM 3461 O CYS A 227 0.799 -68.971 -48.889 1.00 0.00 O ATOM 3462 CB CYS A 227 -2.177 -67.919 -47.682 1.00 0.00 C ATOM 3463 SG CYS A 227 -1.063 -66.885 -46.687 1.00 0.00 S ATOM 3464 H CYS A 227 -3.385 -69.537 -49.216 1.00 0.00 H ATOM 3465 HA CYS A 227 -1.186 -67.700 -49.586 1.00 0.00 H ATOM 3466 1HB CYS A 227 -3.041 -67.314 -47.953 1.00 0.00 H ATOM 3467 2HB CYS A 227 -2.533 -68.732 -47.048 1.00 0.00 H ATOM 3468 HG CYS A 227 -0.211 -67.861 -46.375 1.00 0.00 H ATOM 3469 N HIS A 228 -0.557 -70.416 -47.837 1.00 0.00 N ATOM 3470 CA HIS A 228 0.537 -71.269 -47.393 1.00 0.00 C ATOM 3471 C HIS A 228 0.696 -72.445 -48.349 1.00 0.00 C ATOM 3472 O HIS A 228 -0.259 -73.181 -48.594 1.00 0.00 O ATOM 3473 CB HIS A 228 0.250 -71.736 -45.986 1.00 0.00 C ATOM 3474 CG HIS A 228 0.216 -70.614 -45.035 1.00 0.00 C ATOM 3475 ND1 HIS A 228 1.316 -70.230 -44.315 1.00 0.00 N ATOM 3476 CD2 HIS A 228 -0.782 -69.779 -44.672 1.00 0.00 C ATOM 3477 CE1 HIS A 228 1.007 -69.206 -43.547 1.00 0.00 C ATOM 3478 NE2 HIS A 228 -0.265 -68.909 -43.743 1.00 0.00 N ATOM 3479 H HIS A 228 -1.504 -70.661 -47.583 1.00 0.00 H ATOM 3480 HA HIS A 228 1.469 -70.715 -47.390 1.00 0.00 H ATOM 3481 1HB HIS A 228 -0.707 -72.258 -45.956 1.00 0.00 H ATOM 3482 2HB HIS A 228 1.000 -72.423 -45.700 1.00 0.00 H ATOM 3483 HD1 HIS A 228 2.235 -70.608 -44.416 1.00 0.00 H ATOM 3484 HD2 HIS A 228 -1.826 -69.700 -44.974 1.00 0.00 H ATOM 3485 HE1 HIS A 228 1.759 -68.756 -42.896 1.00 0.00 H ATOM 3486 N LEU A 229 1.883 -72.601 -48.914 1.00 0.00 N ATOM 3487 CA LEU A 229 2.095 -73.622 -49.930 1.00 0.00 C ATOM 3488 C LEU A 229 2.718 -74.918 -49.399 1.00 0.00 C ATOM 3489 O LEU A 229 3.804 -74.876 -48.837 1.00 0.00 O ATOM 3490 CB LEU A 229 2.980 -73.061 -51.035 1.00 0.00 C ATOM 3491 CG LEU A 229 2.417 -71.830 -51.736 1.00 0.00 C ATOM 3492 CD1 LEU A 229 3.450 -71.300 -52.724 1.00 0.00 C ATOM 3493 CD2 LEU A 229 1.117 -72.209 -52.438 1.00 0.00 C ATOM 3494 H LEU A 229 2.666 -71.999 -48.658 1.00 0.00 H ATOM 3495 HA LEU A 229 1.123 -73.876 -50.318 1.00 0.00 H ATOM 3496 1HB LEU A 229 3.945 -72.799 -50.609 1.00 0.00 H ATOM 3497 2HB LEU A 229 3.136 -73.841 -51.782 1.00 0.00 H ATOM 3498 HG LEU A 229 2.222 -71.045 -51.004 1.00 0.00 H ATOM 3499 1HD1 LEU A 229 3.056 -70.425 -53.227 1.00 0.00 H ATOM 3500 2HD1 LEU A 229 4.360 -71.031 -52.188 1.00 0.00 H ATOM 3501 3HD1 LEU A 229 3.674 -72.059 -53.454 1.00 0.00 H ATOM 3502 1HD2 LEU A 229 0.705 -71.334 -52.942 1.00 0.00 H ATOM 3503 2HD2 LEU A 229 1.311 -72.987 -53.166 1.00 0.00 H ATOM 3504 3HD2 LEU A 229 0.399 -72.575 -51.704 1.00 0.00 H ATOM 3505 N PRO A 230 2.064 -76.089 -49.542 1.00 0.00 N ATOM 3506 CA PRO A 230 2.557 -77.372 -49.094 1.00 0.00 C ATOM 3507 C PRO A 230 3.614 -77.840 -50.057 1.00 0.00 C ATOM 3508 O PRO A 230 3.505 -77.574 -51.252 1.00 0.00 O ATOM 3509 CB PRO A 230 1.309 -78.258 -49.128 1.00 0.00 C ATOM 3510 CG PRO A 230 0.457 -77.673 -50.213 1.00 0.00 C ATOM 3511 CD PRO A 230 0.710 -76.164 -50.164 1.00 0.00 C ATOM 3512 HA PRO A 230 2.931 -77.298 -48.062 1.00 0.00 H ATOM 3513 1HB PRO A 230 1.596 -79.300 -49.331 1.00 0.00 H ATOM 3514 2HB PRO A 230 0.813 -78.245 -48.150 1.00 0.00 H ATOM 3515 1HG PRO A 230 0.734 -78.107 -51.178 1.00 0.00 H ATOM 3516 2HG PRO A 230 -0.599 -77.921 -50.041 1.00 0.00 H ATOM 3517 1HD PRO A 230 0.690 -75.788 -51.199 1.00 0.00 H ATOM 3518 2HD PRO A 230 -0.051 -75.672 -49.547 1.00 0.00 H ATOM 3519 N ARG A 231 4.537 -78.672 -49.595 1.00 0.00 N ATOM 3520 CA ARG A 231 5.547 -79.234 -50.488 1.00 0.00 C ATOM 3521 C ARG A 231 4.925 -80.131 -51.568 1.00 0.00 C ATOM 3522 O ARG A 231 5.532 -80.387 -52.608 1.00 0.00 O ATOM 3523 CB ARG A 231 6.573 -80.037 -49.702 1.00 0.00 C ATOM 3524 CG ARG A 231 6.040 -81.311 -49.056 1.00 0.00 C ATOM 3525 CD ARG A 231 7.067 -81.959 -48.195 1.00 0.00 C ATOM 3526 NE ARG A 231 6.582 -83.211 -47.612 1.00 0.00 N ATOM 3527 CZ ARG A 231 5.868 -83.308 -46.474 1.00 0.00 C ATOM 3528 NH1 ARG A 231 5.557 -82.232 -45.799 1.00 0.00 N ATOM 3529 NH2 ARG A 231 5.479 -84.494 -46.037 1.00 0.00 N ATOM 3530 H ARG A 231 4.613 -78.827 -48.601 1.00 0.00 H ATOM 3531 HA ARG A 231 6.052 -78.412 -50.987 1.00 0.00 H ATOM 3532 1HB ARG A 231 7.392 -80.322 -50.362 1.00 0.00 H ATOM 3533 2HB ARG A 231 6.986 -79.425 -48.921 1.00 0.00 H ATOM 3534 1HG ARG A 231 5.175 -81.069 -48.437 1.00 0.00 H ATOM 3535 2HG ARG A 231 5.746 -82.019 -49.831 1.00 0.00 H ATOM 3536 1HD ARG A 231 7.953 -82.181 -48.790 1.00 0.00 H ATOM 3537 2HD ARG A 231 7.336 -81.285 -47.381 1.00 0.00 H ATOM 3538 HE ARG A 231 6.799 -84.070 -48.100 1.00 0.00 H ATOM 3539 1HH1 ARG A 231 5.853 -81.327 -46.131 1.00 0.00 H ATOM 3540 2HH1 ARG A 231 5.022 -82.307 -44.946 1.00 0.00 H ATOM 3541 1HH2 ARG A 231 5.719 -85.327 -46.556 1.00 0.00 H ATOM 3542 2HH2 ARG A 231 4.944 -84.567 -45.183 1.00 0.00 H ATOM 3543 N ALA A 232 3.700 -80.601 -51.302 1.00 0.00 N ATOM 3544 CA ALA A 232 2.921 -81.427 -52.216 1.00 0.00 C ATOM 3545 C ALA A 232 2.592 -80.672 -53.508 1.00 0.00 C ATOM 3546 O ALA A 232 2.446 -81.279 -54.569 1.00 0.00 O ATOM 3547 CB ALA A 232 1.648 -81.883 -51.527 1.00 0.00 C ATOM 3548 H ALA A 232 3.289 -80.385 -50.406 1.00 0.00 H ATOM 3549 HA ALA A 232 3.508 -82.304 -52.487 1.00 0.00 H ATOM 3550 1HB ALA A 232 1.059 -82.489 -52.213 1.00 0.00 H ATOM 3551 2HB ALA A 232 1.902 -82.475 -50.647 1.00 0.00 H ATOM 3552 3HB ALA A 232 1.070 -81.010 -51.224 1.00 0.00 H ATOM 3553 N ASP A 233 2.475 -79.345 -53.402 1.00 0.00 N ATOM 3554 CA ASP A 233 2.047 -78.495 -54.508 1.00 0.00 C ATOM 3555 C ASP A 233 3.249 -77.942 -55.232 1.00 0.00 C ATOM 3556 O ASP A 233 3.934 -77.062 -54.724 1.00 0.00 O ATOM 3557 CB ASP A 233 1.170 -77.353 -53.999 1.00 0.00 C ATOM 3558 CG ASP A 233 0.614 -76.474 -55.116 1.00 0.00 C ATOM 3559 OD1 ASP A 233 1.237 -76.374 -56.154 1.00 0.00 O ATOM 3560 OD2 ASP A 233 -0.435 -75.906 -54.922 1.00 0.00 O ATOM 3561 H ASP A 233 2.685 -78.910 -52.518 1.00 0.00 H ATOM 3562 HA ASP A 233 1.479 -79.100 -55.215 1.00 0.00 H ATOM 3563 1HB ASP A 233 0.335 -77.762 -53.435 1.00 0.00 H ATOM 3564 2HB ASP A 233 1.750 -76.724 -53.319 1.00 0.00 H ATOM 3565 N ALA A 234 3.375 -78.341 -56.493 1.00 0.00 N ATOM 3566 CA ALA A 234 4.477 -78.041 -57.406 1.00 0.00 C ATOM 3567 C ALA A 234 4.900 -76.566 -57.476 1.00 0.00 C ATOM 3568 O ALA A 234 5.996 -76.278 -57.942 1.00 0.00 O ATOM 3569 CB ALA A 234 4.116 -78.517 -58.801 1.00 0.00 C ATOM 3570 H ALA A 234 2.671 -78.981 -56.834 1.00 0.00 H ATOM 3571 HA ALA A 234 5.354 -78.579 -57.049 1.00 0.00 H ATOM 3572 1HB ALA A 234 4.950 -78.321 -59.478 1.00 0.00 H ATOM 3573 2HB ALA A 234 3.910 -79.586 -58.778 1.00 0.00 H ATOM 3574 3HB ALA A 234 3.233 -77.983 -59.148 1.00 0.00 H ATOM 3575 N MET A 235 4.037 -75.621 -57.104 1.00 0.00 N ATOM 3576 CA MET A 235 4.451 -74.210 -57.160 1.00 0.00 C ATOM 3577 C MET A 235 5.188 -73.730 -55.909 1.00 0.00 C ATOM 3578 O MET A 235 5.647 -72.588 -55.859 1.00 0.00 O ATOM 3579 CB MET A 235 3.249 -73.315 -57.402 1.00 0.00 C ATOM 3580 CG MET A 235 2.369 -73.187 -56.183 1.00 0.00 C ATOM 3581 SD MET A 235 0.957 -72.142 -56.430 1.00 0.00 S ATOM 3582 CE MET A 235 -0.089 -73.236 -57.344 1.00 0.00 C ATOM 3583 H MET A 235 3.096 -75.873 -56.801 1.00 0.00 H ATOM 3584 HA MET A 235 5.159 -74.096 -57.980 1.00 0.00 H ATOM 3585 1HB MET A 235 3.591 -72.329 -57.695 1.00 0.00 H ATOM 3586 2HB MET A 235 2.655 -73.714 -58.225 1.00 0.00 H ATOM 3587 1HG MET A 235 2.016 -74.153 -55.894 1.00 0.00 H ATOM 3588 2HG MET A 235 2.945 -72.782 -55.374 1.00 0.00 H ATOM 3589 1HE MET A 235 -1.010 -72.735 -57.576 1.00 0.00 H ATOM 3590 2HE MET A 235 0.412 -73.528 -58.268 1.00 0.00 H ATOM 3591 3HE MET A 235 -0.297 -74.120 -56.751 1.00 0.00 H ATOM 3592 N HIS A 236 5.343 -74.607 -54.927 1.00 0.00 N ATOM 3593 CA HIS A 236 5.958 -74.244 -53.650 1.00 0.00 C ATOM 3594 C HIS A 236 7.402 -73.728 -53.731 1.00 0.00 C ATOM 3595 O HIS A 236 7.827 -72.975 -52.856 1.00 0.00 O ATOM 3596 CB HIS A 236 5.909 -75.463 -52.726 1.00 0.00 C ATOM 3597 CG HIS A 236 6.809 -76.595 -53.144 1.00 0.00 C ATOM 3598 ND1 HIS A 236 6.461 -77.490 -54.132 1.00 0.00 N ATOM 3599 CD2 HIS A 236 8.034 -76.975 -52.711 1.00 0.00 C ATOM 3600 CE1 HIS A 236 7.430 -78.368 -54.290 1.00 0.00 C ATOM 3601 NE2 HIS A 236 8.396 -78.080 -53.440 1.00 0.00 N ATOM 3602 H HIS A 236 4.962 -75.533 -55.035 1.00 0.00 H ATOM 3603 HA HIS A 236 5.372 -73.455 -53.188 1.00 0.00 H ATOM 3604 1HB HIS A 236 6.184 -75.182 -51.746 1.00 0.00 H ATOM 3605 2HB HIS A 236 4.891 -75.844 -52.681 1.00 0.00 H ATOM 3606 HD1 HIS A 236 5.645 -77.445 -54.709 1.00 0.00 H ATOM 3607 HD2 HIS A 236 8.709 -76.580 -51.950 1.00 0.00 H ATOM 3608 HE1 HIS A 236 7.341 -79.162 -55.030 1.00 0.00 H ATOM 3609 N MET A 237 8.159 -74.112 -54.748 1.00 0.00 N ATOM 3610 CA MET A 237 9.555 -73.668 -54.815 1.00 0.00 C ATOM 3611 C MET A 237 10.185 -73.863 -56.183 1.00 0.00 C ATOM 3612 O MET A 237 10.483 -72.893 -56.879 1.00 0.00 O ATOM 3613 CB MET A 237 10.406 -74.396 -53.759 1.00 0.00 C ATOM 3614 CG MET A 237 11.863 -73.989 -53.752 1.00 0.00 C ATOM 3615 SD MET A 237 12.092 -72.253 -53.400 1.00 0.00 S ATOM 3616 CE MET A 237 11.386 -72.122 -51.767 1.00 0.00 C ATOM 3617 H MET A 237 7.777 -74.699 -55.476 1.00 0.00 H ATOM 3618 HA MET A 237 9.586 -72.610 -54.558 1.00 0.00 H ATOM 3619 1HB MET A 237 10.005 -74.209 -52.769 1.00 0.00 H ATOM 3620 2HB MET A 237 10.361 -75.466 -53.924 1.00 0.00 H ATOM 3621 1HG MET A 237 12.396 -74.567 -52.999 1.00 0.00 H ATOM 3622 2HG MET A 237 12.307 -74.206 -54.724 1.00 0.00 H ATOM 3623 1HE MET A 237 11.460 -71.092 -51.420 1.00 0.00 H ATOM 3624 2HE MET A 237 10.342 -72.421 -51.801 1.00 0.00 H ATOM 3625 3HE MET A 237 11.923 -72.768 -51.085 1.00 0.00 H ATOM 3626 N PHE A 238 10.350 -75.106 -56.597 1.00 0.00 N ATOM 3627 CA PHE A 238 10.308 -76.554 -56.505 1.00 0.00 C ATOM 3628 C PHE A 238 11.605 -77.181 -56.959 1.00 0.00 C ATOM 3629 O PHE A 238 11.783 -78.397 -56.879 1.00 0.00 O ATOM 3630 CB PHE A 238 9.165 -77.097 -57.341 1.00 0.00 C ATOM 3631 CG PHE A 238 9.361 -76.896 -58.813 1.00 0.00 C ATOM 3632 CD1 PHE A 238 10.085 -77.809 -59.566 1.00 0.00 C ATOM 3633 CD2 PHE A 238 8.822 -75.794 -59.450 1.00 0.00 C ATOM 3634 CE1 PHE A 238 10.265 -77.620 -60.925 1.00 0.00 C ATOM 3635 CE2 PHE A 238 8.999 -75.604 -60.810 1.00 0.00 C ATOM 3636 CZ PHE A 238 9.720 -76.518 -61.546 1.00 0.00 C ATOM 3637 H PHE A 238 9.965 -75.229 -55.671 1.00 0.00 H ATOM 3638 HA PHE A 238 10.146 -76.835 -55.466 1.00 0.00 H ATOM 3639 1HB PHE A 238 9.047 -78.162 -57.152 1.00 0.00 H ATOM 3640 2HB PHE A 238 8.261 -76.607 -57.038 1.00 0.00 H ATOM 3641 HD1 PHE A 238 10.516 -78.682 -59.074 1.00 0.00 H ATOM 3642 HD2 PHE A 238 8.250 -75.070 -58.866 1.00 0.00 H ATOM 3643 HE1 PHE A 238 10.837 -78.344 -61.505 1.00 0.00 H ATOM 3644 HE2 PHE A 238 8.567 -74.730 -61.300 1.00 0.00 H ATOM 3645 HZ PHE A 238 9.861 -76.367 -62.616 1.00 0.00 H ATOM 3646 N ARG A 239 12.511 -76.344 -57.452 1.00 0.00 N ATOM 3647 CA ARG A 239 13.770 -76.811 -57.993 1.00 0.00 C ATOM 3648 C ARG A 239 14.558 -77.611 -56.975 1.00 0.00 C ATOM 3649 O ARG A 239 15.178 -78.613 -57.330 1.00 0.00 O ATOM 3650 CB ARG A 239 14.606 -75.641 -58.461 1.00 0.00 C ATOM 3651 CG ARG A 239 15.987 -76.006 -59.004 1.00 0.00 C ATOM 3652 CD ARG A 239 16.729 -74.777 -59.528 1.00 0.00 C ATOM 3653 NE ARG A 239 17.019 -73.811 -58.472 1.00 0.00 N ATOM 3654 CZ ARG A 239 18.065 -73.890 -57.630 1.00 0.00 C ATOM 3655 NH1 ARG A 239 18.913 -74.890 -57.728 1.00 0.00 N ATOM 3656 NH2 ARG A 239 18.240 -72.966 -56.708 1.00 0.00 N ATOM 3657 H ARG A 239 12.315 -75.354 -57.455 1.00 0.00 H ATOM 3658 HA ARG A 239 13.558 -77.465 -58.838 1.00 0.00 H ATOM 3659 1HB ARG A 239 14.094 -75.129 -59.218 1.00 0.00 H ATOM 3660 2HB ARG A 239 14.754 -74.945 -57.635 1.00 0.00 H ATOM 3661 1HG ARG A 239 16.583 -76.456 -58.209 1.00 0.00 H ATOM 3662 2HG ARG A 239 15.879 -76.718 -59.824 1.00 0.00 H ATOM 3663 1HD ARG A 239 17.675 -75.085 -59.972 1.00 0.00 H ATOM 3664 2HD ARG A 239 16.119 -74.278 -60.283 1.00 0.00 H ATOM 3665 HE ARG A 239 16.386 -73.025 -58.365 1.00 0.00 H ATOM 3666 1HH1 ARG A 239 18.780 -75.599 -58.435 1.00 0.00 H ATOM 3667 2HH1 ARG A 239 19.699 -74.949 -57.096 1.00 0.00 H ATOM 3668 1HH2 ARG A 239 17.588 -72.197 -56.633 1.00 0.00 H ATOM 3669 2HH2 ARG A 239 19.023 -73.025 -56.079 1.00 0.00 H ATOM 3670 N ASP A 240 14.555 -77.158 -55.714 1.00 0.00 N ATOM 3671 CA ASP A 240 15.325 -77.816 -54.664 1.00 0.00 C ATOM 3672 C ASP A 240 14.402 -78.350 -53.540 1.00 0.00 C ATOM 3673 O ASP A 240 14.095 -77.616 -52.599 1.00 0.00 O ATOM 3674 CB ASP A 240 16.352 -76.862 -54.068 1.00 0.00 C ATOM 3675 CG ASP A 240 17.259 -77.547 -53.079 1.00 0.00 C ATOM 3676 OD1 ASP A 240 17.038 -78.705 -52.808 1.00 0.00 O ATOM 3677 OD2 ASP A 240 18.167 -76.914 -52.599 1.00 0.00 O ATOM 3678 H ASP A 240 14.001 -76.346 -55.482 1.00 0.00 H ATOM 3679 HA ASP A 240 15.849 -78.659 -55.098 1.00 0.00 H ATOM 3680 1HB ASP A 240 16.958 -76.433 -54.867 1.00 0.00 H ATOM 3681 2HB ASP A 240 15.838 -76.039 -53.568 1.00 0.00 H ATOM 3682 N PRO A 241 14.181 -79.677 -53.455 1.00 0.00 N ATOM 3683 CA PRO A 241 13.409 -80.395 -52.432 1.00 0.00 C ATOM 3684 C PRO A 241 13.912 -80.205 -50.999 1.00 0.00 C ATOM 3685 O PRO A 241 13.149 -80.373 -50.046 1.00 0.00 O ATOM 3686 CB PRO A 241 13.566 -81.857 -52.863 1.00 0.00 C ATOM 3687 CG PRO A 241 13.692 -81.774 -54.350 1.00 0.00 C ATOM 3688 CD PRO A 241 14.499 -80.549 -54.616 1.00 0.00 C ATOM 3689 HA PRO A 241 12.361 -80.064 -52.488 1.00 0.00 H ATOM 3690 1HB PRO A 241 14.449 -82.299 -52.378 1.00 0.00 H ATOM 3691 2HB PRO A 241 12.694 -82.441 -52.536 1.00 0.00 H ATOM 3692 1HG PRO A 241 14.178 -82.681 -54.739 1.00 0.00 H ATOM 3693 2HG PRO A 241 12.696 -81.723 -54.813 1.00 0.00 H ATOM 3694 1HD PRO A 241 15.567 -80.810 -54.639 1.00 0.00 H ATOM 3695 2HD PRO A 241 14.174 -80.134 -55.558 1.00 0.00 H ATOM 3696 N TYR A 242 15.148 -79.732 -50.857 1.00 0.00 N ATOM 3697 CA TYR A 242 15.767 -79.483 -49.556 1.00 0.00 C ATOM 3698 C TYR A 242 14.980 -78.508 -48.672 1.00 0.00 C ATOM 3699 O TYR A 242 15.029 -78.607 -47.445 1.00 0.00 O ATOM 3700 CB TYR A 242 17.190 -78.959 -49.728 1.00 0.00 C ATOM 3701 CG TYR A 242 17.954 -78.857 -48.434 1.00 0.00 C ATOM 3702 CD1 TYR A 242 18.473 -80.000 -47.843 1.00 0.00 C ATOM 3703 CD2 TYR A 242 18.140 -77.618 -47.836 1.00 0.00 C ATOM 3704 CE1 TYR A 242 19.174 -79.906 -46.658 1.00 0.00 C ATOM 3705 CE2 TYR A 242 18.842 -77.524 -46.649 1.00 0.00 C ATOM 3706 CZ TYR A 242 19.358 -78.663 -46.061 1.00 0.00 C ATOM 3707 OH TYR A 242 20.057 -78.571 -44.879 1.00 0.00 O ATOM 3708 H TYR A 242 15.739 -79.675 -51.675 1.00 0.00 H ATOM 3709 HA TYR A 242 15.821 -80.433 -49.024 1.00 0.00 H ATOM 3710 1HB TYR A 242 17.741 -79.615 -50.401 1.00 0.00 H ATOM 3711 2HB TYR A 242 17.160 -77.973 -50.184 1.00 0.00 H ATOM 3712 HD1 TYR A 242 18.325 -80.972 -48.315 1.00 0.00 H ATOM 3713 HD2 TYR A 242 17.731 -76.721 -48.302 1.00 0.00 H ATOM 3714 HE1 TYR A 242 19.581 -80.803 -46.193 1.00 0.00 H ATOM 3715 HE2 TYR A 242 18.988 -76.551 -46.177 1.00 0.00 H ATOM 3716 HH TYR A 242 20.067 -77.657 -44.585 1.00 0.00 H ATOM 3717 N THR A 243 14.171 -77.647 -49.297 1.00 0.00 N ATOM 3718 CA THR A 243 13.417 -76.642 -48.544 1.00 0.00 C ATOM 3719 C THR A 243 12.238 -77.236 -47.767 1.00 0.00 C ATOM 3720 O THR A 243 11.651 -76.555 -46.927 1.00 0.00 O ATOM 3721 CB THR A 243 12.899 -75.544 -49.490 1.00 0.00 C ATOM 3722 OG1 THR A 243 11.967 -76.109 -50.423 1.00 0.00 O ATOM 3723 CG2 THR A 243 14.064 -74.922 -50.246 1.00 0.00 C ATOM 3724 H THR A 243 14.212 -77.573 -50.305 1.00 0.00 H ATOM 3725 HA THR A 243 14.085 -76.196 -47.806 1.00 0.00 H ATOM 3726 HB THR A 243 12.388 -74.775 -48.909 1.00 0.00 H ATOM 3727 HG1 THR A 243 11.552 -75.403 -50.925 1.00 0.00 H ATOM 3728 1HG2 THR A 243 13.698 -74.152 -50.907 1.00 0.00 H ATOM 3729 2HG2 THR A 243 14.766 -74.485 -49.536 1.00 0.00 H ATOM 3730 3HG2 THR A 243 14.570 -75.691 -50.829 1.00 0.00 H ATOM 3731 N GLY A 244 11.921 -78.504 -47.990 1.00 0.00 N ATOM 3732 CA GLY A 244 10.882 -79.130 -47.183 1.00 0.00 C ATOM 3733 C GLY A 244 9.571 -78.360 -47.296 1.00 0.00 C ATOM 3734 O GLY A 244 9.107 -78.063 -48.396 1.00 0.00 O ATOM 3735 H GLY A 244 12.276 -78.981 -48.808 1.00 0.00 H ATOM 3736 1HA GLY A 244 10.735 -80.160 -47.511 1.00 0.00 H ATOM 3737 2HA GLY A 244 11.200 -79.169 -46.143 1.00 0.00 H ATOM 3738 N ASP A 245 8.984 -78.048 -46.137 1.00 0.00 N ATOM 3739 CA ASP A 245 7.717 -77.318 -46.072 1.00 0.00 C ATOM 3740 C ASP A 245 7.935 -75.832 -45.749 1.00 0.00 C ATOM 3741 O ASP A 245 7.088 -75.201 -45.116 1.00 0.00 O ATOM 3742 CB ASP A 245 6.786 -77.931 -45.028 1.00 0.00 C ATOM 3743 CG ASP A 245 7.370 -77.920 -43.616 1.00 0.00 C ATOM 3744 OD1 ASP A 245 8.497 -77.514 -43.460 1.00 0.00 O ATOM 3745 OD2 ASP A 245 6.679 -78.318 -42.707 1.00 0.00 O ATOM 3746 H ASP A 245 9.430 -78.320 -45.273 1.00 0.00 H ATOM 3747 HA ASP A 245 7.210 -77.413 -47.031 1.00 0.00 H ATOM 3748 1HB ASP A 245 5.842 -77.383 -45.018 1.00 0.00 H ATOM 3749 2HB ASP A 245 6.568 -78.956 -45.302 1.00 0.00 H ATOM 3750 N LEU A 246 9.181 -75.366 -45.912 1.00 0.00 N ATOM 3751 CA LEU A 246 9.476 -73.949 -45.729 1.00 0.00 C ATOM 3752 C LEU A 246 8.466 -73.025 -46.474 1.00 0.00 C ATOM 3753 O LEU A 246 7.974 -72.072 -45.881 1.00 0.00 O ATOM 3754 CB LEU A 246 10.912 -73.642 -46.215 1.00 0.00 C ATOM 3755 CG LEU A 246 11.358 -72.213 -46.120 1.00 0.00 C ATOM 3756 CD1 LEU A 246 11.384 -71.806 -44.652 1.00 0.00 C ATOM 3757 CD2 LEU A 246 12.726 -72.085 -46.768 1.00 0.00 C ATOM 3758 H LEU A 246 9.859 -75.912 -46.429 1.00 0.00 H ATOM 3759 HA LEU A 246 9.408 -73.724 -44.665 1.00 0.00 H ATOM 3760 1HB LEU A 246 11.607 -74.238 -45.632 1.00 0.00 H ATOM 3761 2HB LEU A 246 11.015 -73.924 -47.232 1.00 0.00 H ATOM 3762 HG LEU A 246 10.645 -71.567 -46.637 1.00 0.00 H ATOM 3763 1HD1 LEU A 246 11.707 -70.768 -44.568 1.00 0.00 H ATOM 3764 2HD1 LEU A 246 10.385 -71.909 -44.228 1.00 0.00 H ATOM 3765 3HD1 LEU A 246 12.077 -72.446 -44.109 1.00 0.00 H ATOM 3766 1HD2 LEU A 246 13.062 -71.050 -46.706 1.00 0.00 H ATOM 3767 2HD2 LEU A 246 13.436 -72.729 -46.247 1.00 0.00 H ATOM 3768 3HD2 LEU A 246 12.663 -72.385 -47.815 1.00 0.00 H ATOM 3769 N PRO A 247 7.995 -73.329 -47.708 1.00 0.00 N ATOM 3770 CA PRO A 247 6.958 -72.568 -48.410 1.00 0.00 C ATOM 3771 C PRO A 247 5.628 -72.481 -47.603 1.00 0.00 C ATOM 3772 O PRO A 247 4.779 -71.635 -47.888 1.00 0.00 O ATOM 3773 CB PRO A 247 6.771 -73.371 -49.686 1.00 0.00 C ATOM 3774 CG PRO A 247 8.110 -74.035 -49.895 1.00 0.00 C ATOM 3775 CD PRO A 247 8.578 -74.412 -48.557 1.00 0.00 C ATOM 3776 HA PRO A 247 7.332 -71.557 -48.627 1.00 0.00 H ATOM 3777 1HB PRO A 247 5.967 -74.079 -49.571 1.00 0.00 H ATOM 3778 2HB PRO A 247 6.491 -72.697 -50.507 1.00 0.00 H ATOM 3779 1HG PRO A 247 8.025 -74.896 -50.541 1.00 0.00 H ATOM 3780 2HG PRO A 247 8.795 -73.342 -50.391 1.00 0.00 H ATOM 3781 1HD PRO A 247 8.149 -75.385 -48.354 1.00 0.00 H ATOM 3782 2HD PRO A 247 9.650 -74.425 -48.552 1.00 0.00 H ATOM 3783 N TRP A 248 5.446 -73.356 -46.609 1.00 0.00 N ATOM 3784 CA TRP A 248 4.257 -73.305 -45.763 1.00 0.00 C ATOM 3785 C TRP A 248 4.548 -72.476 -44.503 1.00 0.00 C ATOM 3786 O TRP A 248 3.816 -71.545 -44.168 1.00 0.00 O ATOM 3787 CB TRP A 248 3.776 -74.704 -45.353 1.00 0.00 C ATOM 3788 CG TRP A 248 2.451 -74.694 -44.585 1.00 0.00 C ATOM 3789 CD1 TRP A 248 2.270 -74.417 -43.266 1.00 0.00 C ATOM 3790 CD2 TRP A 248 1.124 -74.972 -45.092 1.00 0.00 C ATOM 3791 NE1 TRP A 248 0.950 -74.504 -42.929 1.00 0.00 N ATOM 3792 CE2 TRP A 248 0.233 -74.841 -44.029 1.00 0.00 C ATOM 3793 CE3 TRP A 248 0.635 -75.314 -46.330 1.00 0.00 C ATOM 3794 CZ2 TRP A 248 -1.125 -75.043 -44.177 1.00 0.00 C ATOM 3795 CZ3 TRP A 248 -0.725 -75.518 -46.490 1.00 0.00 C ATOM 3796 CH2 TRP A 248 -1.582 -75.385 -45.440 1.00 0.00 C ATOM 3797 H TRP A 248 6.132 -74.073 -46.431 1.00 0.00 H ATOM 3798 HA TRP A 248 3.458 -72.812 -46.310 1.00 0.00 H ATOM 3799 1HB TRP A 248 3.651 -75.321 -46.241 1.00 0.00 H ATOM 3800 2HB TRP A 248 4.528 -75.182 -44.730 1.00 0.00 H ATOM 3801 HD1 TRP A 248 3.048 -74.165 -42.582 1.00 0.00 H ATOM 3802 HE1 TRP A 248 0.567 -74.345 -42.009 1.00 0.00 H ATOM 3803 HE3 TRP A 248 1.302 -75.414 -47.145 1.00 0.00 H ATOM 3804 HZ2 TRP A 248 -1.820 -74.941 -43.344 1.00 0.00 H ATOM 3805 HZ3 TRP A 248 -1.094 -75.788 -47.478 1.00 0.00 H ATOM 3806 HH2 TRP A 248 -2.648 -75.551 -45.596 1.00 0.00 H ATOM 3807 N THR A 249 5.558 -72.914 -43.728 1.00 0.00 N ATOM 3808 CA THR A 249 5.849 -72.287 -42.425 1.00 0.00 C ATOM 3809 C THR A 249 6.765 -71.076 -42.430 1.00 0.00 C ATOM 3810 O THR A 249 6.824 -70.346 -41.440 1.00 0.00 O ATOM 3811 CB THR A 249 6.462 -73.327 -41.444 1.00 0.00 C ATOM 3812 OG1 THR A 249 7.745 -73.743 -41.931 1.00 0.00 O ATOM 3813 CG2 THR A 249 5.588 -74.542 -41.294 1.00 0.00 C ATOM 3814 H THR A 249 6.206 -73.589 -44.123 1.00 0.00 H ATOM 3815 HA THR A 249 4.902 -71.935 -42.018 1.00 0.00 H ATOM 3816 HB THR A 249 6.589 -72.876 -40.473 1.00 0.00 H ATOM 3817 HG1 THR A 249 8.325 -72.979 -41.994 1.00 0.00 H ATOM 3818 1HG2 THR A 249 6.054 -75.241 -40.601 1.00 0.00 H ATOM 3819 2HG2 THR A 249 4.616 -74.242 -40.909 1.00 0.00 H ATOM 3820 3HG2 THR A 249 5.465 -75.021 -42.265 1.00 0.00 H ATOM 3821 N GLY A 250 7.500 -70.882 -43.509 1.00 0.00 N ATOM 3822 CA GLY A 250 8.438 -69.777 -43.639 1.00 0.00 C ATOM 3823 C GLY A 250 7.760 -68.440 -43.810 1.00 0.00 C ATOM 3824 O GLY A 250 8.421 -67.408 -43.846 1.00 0.00 O ATOM 3825 H GLY A 250 7.379 -71.494 -44.292 1.00 0.00 H ATOM 3826 1HA GLY A 250 9.074 -69.737 -42.755 1.00 0.00 H ATOM 3827 2HA GLY A 250 9.084 -69.950 -44.492 1.00 0.00 H ATOM 3828 N MET A 251 6.437 -68.449 -43.907 1.00 0.00 N ATOM 3829 CA MET A 251 5.658 -67.238 -44.038 1.00 0.00 C ATOM 3830 C MET A 251 5.357 -66.662 -42.674 1.00 0.00 C ATOM 3831 O MET A 251 4.741 -65.607 -42.562 1.00 0.00 O ATOM 3832 CB MET A 251 4.376 -67.529 -44.795 1.00 0.00 C ATOM 3833 CG MET A 251 4.621 -67.945 -46.208 1.00 0.00 C ATOM 3834 SD MET A 251 3.126 -68.315 -47.113 1.00 0.00 S ATOM 3835 CE MET A 251 2.491 -66.679 -47.335 1.00 0.00 C ATOM 3836 H MET A 251 5.958 -69.337 -43.907 1.00 0.00 H ATOM 3837 HA MET A 251 6.224 -66.518 -44.628 1.00 0.00 H ATOM 3838 1HB MET A 251 3.823 -68.321 -44.286 1.00 0.00 H ATOM 3839 2HB MET A 251 3.743 -66.639 -44.796 1.00 0.00 H ATOM 3840 1HG MET A 251 5.146 -67.151 -46.735 1.00 0.00 H ATOM 3841 2HG MET A 251 5.250 -68.836 -46.214 1.00 0.00 H ATOM 3842 1HE MET A 251 1.558 -66.723 -47.883 1.00 0.00 H ATOM 3843 2HE MET A 251 2.317 -66.218 -46.362 1.00 0.00 H ATOM 3844 3HE MET A 251 3.212 -66.087 -47.894 1.00 0.00 H ATOM 3845 N THR A 252 5.766 -67.374 -41.624 1.00 0.00 N ATOM 3846 CA THR A 252 5.609 -66.888 -40.276 1.00 0.00 C ATOM 3847 C THR A 252 6.946 -66.900 -39.532 1.00 0.00 C ATOM 3848 O THR A 252 7.257 -65.968 -38.795 1.00 0.00 O ATOM 3849 CB THR A 252 4.576 -67.734 -39.506 1.00 0.00 C ATOM 3850 OG1 THR A 252 5.021 -69.089 -39.434 1.00 0.00 O ATOM 3851 CG2 THR A 252 3.226 -67.679 -40.211 1.00 0.00 C ATOM 3852 H THR A 252 6.187 -68.283 -41.770 1.00 0.00 H ATOM 3853 HA THR A 252 5.245 -65.862 -40.312 1.00 0.00 H ATOM 3854 HB THR A 252 4.472 -67.346 -38.493 1.00 0.00 H ATOM 3855 HG1 THR A 252 5.903 -69.117 -39.055 1.00 0.00 H ATOM 3856 1HG2 THR A 252 2.502 -68.277 -39.661 1.00 0.00 H ATOM 3857 2HG2 THR A 252 2.882 -66.643 -40.256 1.00 0.00 H ATOM 3858 3HG2 THR A 252 3.326 -68.070 -41.223 1.00 0.00 H ATOM 3859 N PHE A 253 7.810 -67.872 -39.858 1.00 0.00 N ATOM 3860 CA PHE A 253 9.068 -68.007 -39.120 1.00 0.00 C ATOM 3861 C PHE A 253 10.357 -67.546 -39.810 1.00 0.00 C ATOM 3862 O PHE A 253 11.432 -67.684 -39.224 1.00 0.00 O ATOM 3863 CB PHE A 253 9.278 -69.462 -38.709 1.00 0.00 C ATOM 3864 CG PHE A 253 8.249 -69.956 -37.740 1.00 0.00 C ATOM 3865 CD1 PHE A 253 7.267 -70.825 -38.149 1.00 0.00 C ATOM 3866 CD2 PHE A 253 8.270 -69.543 -36.415 1.00 0.00 C ATOM 3867 CE1 PHE A 253 6.315 -71.286 -37.269 1.00 0.00 C ATOM 3868 CE2 PHE A 253 7.320 -70.000 -35.523 1.00 0.00 C ATOM 3869 CZ PHE A 253 6.337 -70.875 -35.952 1.00 0.00 C ATOM 3870 H PHE A 253 7.472 -68.664 -40.391 1.00 0.00 H ATOM 3871 HA PHE A 253 8.992 -67.374 -38.236 1.00 0.00 H ATOM 3872 1HB PHE A 253 9.253 -70.099 -39.595 1.00 0.00 H ATOM 3873 2HB PHE A 253 10.262 -69.574 -38.256 1.00 0.00 H ATOM 3874 HD1 PHE A 253 7.254 -71.146 -39.179 1.00 0.00 H ATOM 3875 HD2 PHE A 253 9.045 -68.852 -36.082 1.00 0.00 H ATOM 3876 HE1 PHE A 253 5.545 -71.975 -37.614 1.00 0.00 H ATOM 3877 HE2 PHE A 253 7.341 -69.671 -34.483 1.00 0.00 H ATOM 3878 HZ PHE A 253 5.585 -71.238 -35.253 1.00 0.00 H ATOM 3879 N GLY A 254 10.305 -67.061 -41.040 1.00 0.00 N ATOM 3880 CA GLY A 254 10.940 -66.512 -42.234 1.00 0.00 C ATOM 3881 C GLY A 254 10.509 -65.082 -42.473 1.00 0.00 C ATOM 3882 O GLY A 254 11.289 -64.148 -42.274 1.00 0.00 O ATOM 3883 H GLY A 254 11.285 -67.036 -40.796 1.00 0.00 H ATOM 3884 1HA GLY A 254 12.023 -66.555 -42.122 1.00 0.00 H ATOM 3885 2HA GLY A 254 10.680 -67.124 -43.097 1.00 0.00 H ATOM 3886 N LEU A 255 9.308 -64.931 -43.017 1.00 0.00 N ATOM 3887 CA LEU A 255 8.746 -63.633 -43.330 1.00 0.00 C ATOM 3888 C LEU A 255 8.926 -62.632 -42.217 1.00 0.00 C ATOM 3889 O LEU A 255 9.210 -61.473 -42.481 1.00 0.00 O ATOM 3890 CB LEU A 255 7.267 -63.738 -43.647 1.00 0.00 C ATOM 3891 CG LEU A 255 6.587 -62.425 -43.928 1.00 0.00 C ATOM 3892 CD1 LEU A 255 7.240 -61.761 -45.072 1.00 0.00 C ATOM 3893 CD2 LEU A 255 5.155 -62.667 -44.200 1.00 0.00 C ATOM 3894 H LEU A 255 8.779 -65.759 -43.236 1.00 0.00 H ATOM 3895 HA LEU A 255 9.259 -63.246 -44.209 1.00 0.00 H ATOM 3896 1HB LEU A 255 7.145 -64.380 -44.519 1.00 0.00 H ATOM 3897 2HB LEU A 255 6.773 -64.208 -42.800 1.00 0.00 H ATOM 3898 HG LEU A 255 6.686 -61.766 -43.064 1.00 0.00 H ATOM 3899 1HD1 LEU A 255 6.746 -60.824 -45.265 1.00 0.00 H ATOM 3900 2HD1 LEU A 255 8.273 -61.583 -44.841 1.00 0.00 H ATOM 3901 3HD1 LEU A 255 7.169 -62.398 -45.952 1.00 0.00 H ATOM 3902 1HD2 LEU A 255 4.672 -61.727 -44.400 1.00 0.00 H ATOM 3903 2HD2 LEU A 255 5.053 -63.323 -45.066 1.00 0.00 H ATOM 3904 3HD2 LEU A 255 4.701 -63.138 -43.333 1.00 0.00 H ATOM 3905 N THR A 256 8.681 -63.049 -40.979 1.00 0.00 N ATOM 3906 CA THR A 256 8.883 -62.177 -39.836 1.00 0.00 C ATOM 3907 C THR A 256 10.305 -61.641 -39.785 1.00 0.00 C ATOM 3908 O THR A 256 10.515 -60.435 -39.692 1.00 0.00 O ATOM 3909 CB THR A 256 8.569 -62.884 -38.508 1.00 0.00 C ATOM 3910 OG1 THR A 256 7.194 -63.289 -38.493 1.00 0.00 O ATOM 3911 CG2 THR A 256 8.837 -61.945 -37.343 1.00 0.00 C ATOM 3912 H THR A 256 8.368 -63.998 -40.829 1.00 0.00 H ATOM 3913 HA THR A 256 8.207 -61.327 -39.930 1.00 0.00 H ATOM 3914 HB THR A 256 9.197 -63.771 -38.413 1.00 0.00 H ATOM 3915 HG1 THR A 256 7.131 -64.236 -38.630 1.00 0.00 H ATOM 3916 1HG2 THR A 256 8.612 -62.455 -36.407 1.00 0.00 H ATOM 3917 2HG2 THR A 256 9.887 -61.646 -37.352 1.00 0.00 H ATOM 3918 3HG2 THR A 256 8.207 -61.062 -37.436 1.00 0.00 H ATOM 3919 N ILE A 257 11.284 -62.495 -40.099 1.00 0.00 N ATOM 3920 CA ILE A 257 12.659 -62.035 -40.107 1.00 0.00 C ATOM 3921 C ILE A 257 12.893 -61.114 -41.267 1.00 0.00 C ATOM 3922 O ILE A 257 13.376 -59.995 -41.092 1.00 0.00 O ATOM 3923 CB ILE A 257 13.648 -63.197 -40.184 1.00 0.00 C ATOM 3924 CG1 ILE A 257 13.608 -63.997 -38.894 1.00 0.00 C ATOM 3925 CG2 ILE A 257 15.043 -62.668 -40.459 1.00 0.00 C ATOM 3926 CD1 ILE A 257 14.341 -65.309 -38.986 1.00 0.00 C ATOM 3927 H ILE A 257 11.072 -63.415 -40.454 1.00 0.00 H ATOM 3928 HA ILE A 257 12.868 -61.543 -39.158 1.00 0.00 H ATOM 3929 HB ILE A 257 13.355 -63.870 -40.984 1.00 0.00 H ATOM 3930 1HG1 ILE A 257 14.051 -63.403 -38.095 1.00 0.00 H ATOM 3931 2HG1 ILE A 257 12.566 -64.193 -38.631 1.00 0.00 H ATOM 3932 1HG2 ILE A 257 15.729 -63.490 -40.510 1.00 0.00 H ATOM 3933 2HG2 ILE A 257 15.050 -62.129 -41.405 1.00 0.00 H ATOM 3934 3HG2 ILE A 257 15.341 -61.996 -39.659 1.00 0.00 H ATOM 3935 1HD1 ILE A 257 14.273 -65.832 -38.032 1.00 0.00 H ATOM 3936 2HD1 ILE A 257 13.891 -65.923 -39.769 1.00 0.00 H ATOM 3937 3HD1 ILE A 257 15.383 -65.126 -39.225 1.00 0.00 H ATOM 3938 N MET A 258 12.313 -61.478 -42.410 1.00 0.00 N ATOM 3939 CA MET A 258 12.548 -60.700 -43.609 1.00 0.00 C ATOM 3940 C MET A 258 12.052 -59.279 -43.416 1.00 0.00 C ATOM 3941 O MET A 258 12.735 -58.312 -43.740 1.00 0.00 O ATOM 3942 CB MET A 258 11.886 -61.323 -44.813 1.00 0.00 C ATOM 3943 CG MET A 258 12.550 -62.610 -45.269 1.00 0.00 C ATOM 3944 SD MET A 258 14.290 -62.357 -45.744 1.00 0.00 S ATOM 3945 CE MET A 258 14.107 -61.272 -47.152 1.00 0.00 C ATOM 3946 H MET A 258 11.868 -62.390 -42.469 1.00 0.00 H ATOM 3947 HA MET A 258 13.610 -60.672 -43.779 1.00 0.00 H ATOM 3948 1HB MET A 258 10.862 -61.532 -44.584 1.00 0.00 H ATOM 3949 2HB MET A 258 11.901 -60.619 -45.636 1.00 0.00 H ATOM 3950 1HG MET A 258 12.510 -63.345 -44.464 1.00 0.00 H ATOM 3951 2HG MET A 258 12.011 -63.014 -46.127 1.00 0.00 H ATOM 3952 1HE MET A 258 15.084 -61.029 -47.551 1.00 0.00 H ATOM 3953 2HE MET A 258 13.520 -61.768 -47.909 1.00 0.00 H ATOM 3954 3HE MET A 258 13.603 -60.356 -46.843 1.00 0.00 H ATOM 3955 N ALA A 259 10.878 -59.168 -42.824 1.00 0.00 N ATOM 3956 CA ALA A 259 10.234 -57.915 -42.531 1.00 0.00 C ATOM 3957 C ALA A 259 11.033 -57.073 -41.550 1.00 0.00 C ATOM 3958 O ALA A 259 11.183 -55.869 -41.742 1.00 0.00 O ATOM 3959 CB ALA A 259 8.827 -58.188 -42.014 1.00 0.00 C ATOM 3960 H ALA A 259 10.360 -60.013 -42.653 1.00 0.00 H ATOM 3961 HA ALA A 259 10.181 -57.349 -43.462 1.00 0.00 H ATOM 3962 1HB ALA A 259 8.307 -57.254 -41.847 1.00 0.00 H ATOM 3963 2HB ALA A 259 8.278 -58.778 -42.748 1.00 0.00 H ATOM 3964 3HB ALA A 259 8.888 -58.738 -41.076 1.00 0.00 H ATOM 3965 N THR A 260 11.610 -57.726 -40.533 1.00 0.00 N ATOM 3966 CA THR A 260 12.364 -57.013 -39.514 1.00 0.00 C ATOM 3967 C THR A 260 13.728 -56.514 -39.971 1.00 0.00 C ATOM 3968 O THR A 260 14.011 -55.326 -39.832 1.00 0.00 O ATOM 3969 CB THR A 260 12.575 -57.892 -38.257 1.00 0.00 C ATOM 3970 OG1 THR A 260 11.302 -58.295 -37.735 1.00 0.00 O ATOM 3971 CG2 THR A 260 13.343 -57.119 -37.181 1.00 0.00 C ATOM 3972 H THR A 260 11.627 -58.736 -40.518 1.00 0.00 H ATOM 3973 HA THR A 260 11.788 -56.143 -39.214 1.00 0.00 H ATOM 3974 HB THR A 260 13.140 -58.784 -38.533 1.00 0.00 H ATOM 3975 HG1 THR A 260 10.880 -58.899 -38.351 1.00 0.00 H ATOM 3976 1HG2 THR A 260 13.482 -57.751 -36.305 1.00 0.00 H ATOM 3977 2HG2 THR A 260 14.318 -56.819 -37.571 1.00 0.00 H ATOM 3978 3HG2 THR A 260 12.780 -56.235 -36.902 1.00 0.00 H ATOM 3979 N TRP A 261 14.569 -57.364 -40.598 1.00 0.00 N ATOM 3980 CA TRP A 261 15.837 -56.770 -41.008 1.00 0.00 C ATOM 3981 C TRP A 261 15.590 -55.610 -41.951 1.00 0.00 C ATOM 3982 O TRP A 261 16.280 -54.593 -41.925 1.00 0.00 O ATOM 3983 CB TRP A 261 16.805 -57.746 -41.704 1.00 0.00 C ATOM 3984 CG TRP A 261 16.410 -58.089 -43.117 1.00 0.00 C ATOM 3985 CD1 TRP A 261 15.679 -59.112 -43.525 1.00 0.00 C ATOM 3986 CD2 TRP A 261 16.744 -57.373 -44.325 1.00 0.00 C ATOM 3987 NE1 TRP A 261 15.537 -59.085 -44.898 1.00 0.00 N ATOM 3988 CE2 TRP A 261 16.182 -58.026 -45.392 1.00 0.00 C ATOM 3989 CE3 TRP A 261 17.479 -56.226 -44.566 1.00 0.00 C ATOM 3990 CZ2 TRP A 261 16.317 -57.594 -46.693 1.00 0.00 C ATOM 3991 CZ3 TRP A 261 17.624 -55.776 -45.873 1.00 0.00 C ATOM 3992 CH2 TRP A 261 17.053 -56.449 -46.909 1.00 0.00 C ATOM 3993 H TRP A 261 14.280 -58.285 -40.896 1.00 0.00 H ATOM 3994 HA TRP A 261 16.328 -56.414 -40.120 1.00 0.00 H ATOM 3995 1HB TRP A 261 17.806 -57.310 -41.725 1.00 0.00 H ATOM 3996 2HB TRP A 261 16.862 -58.672 -41.132 1.00 0.00 H ATOM 3997 HD1 TRP A 261 15.254 -59.863 -42.875 1.00 0.00 H ATOM 3998 HE1 TRP A 261 15.026 -59.757 -45.449 1.00 0.00 H ATOM 3999 HE3 TRP A 261 17.920 -55.703 -43.755 1.00 0.00 H ATOM 4000 HZ2 TRP A 261 15.864 -58.126 -47.531 1.00 0.00 H ATOM 4001 HZ3 TRP A 261 18.207 -54.870 -46.049 1.00 0.00 H ATOM 4002 HH2 TRP A 261 17.180 -56.076 -47.926 1.00 0.00 H ATOM 4003 N TYR A 262 14.539 -55.744 -42.753 1.00 0.00 N ATOM 4004 CA TYR A 262 14.274 -54.775 -43.783 1.00 0.00 C ATOM 4005 C TYR A 262 13.748 -53.479 -43.204 1.00 0.00 C ATOM 4006 O TYR A 262 14.354 -52.439 -43.390 1.00 0.00 O ATOM 4007 CB TYR A 262 13.290 -55.371 -44.788 1.00 0.00 C ATOM 4008 CG TYR A 262 13.090 -54.561 -46.021 1.00 0.00 C ATOM 4009 CD1 TYR A 262 14.182 -54.218 -46.796 1.00 0.00 C ATOM 4010 CD2 TYR A 262 11.833 -54.159 -46.384 1.00 0.00 C ATOM 4011 CE1 TYR A 262 14.011 -53.470 -47.937 1.00 0.00 C ATOM 4012 CE2 TYR A 262 11.655 -53.408 -47.528 1.00 0.00 C ATOM 4013 CZ TYR A 262 12.738 -53.065 -48.303 1.00 0.00 C ATOM 4014 OH TYR A 262 12.560 -52.317 -49.443 1.00 0.00 O ATOM 4015 H TYR A 262 14.069 -56.639 -42.817 1.00 0.00 H ATOM 4016 HA TYR A 262 15.210 -54.524 -44.279 1.00 0.00 H ATOM 4017 1HB TYR A 262 13.634 -56.356 -45.091 1.00 0.00 H ATOM 4018 2HB TYR A 262 12.321 -55.494 -44.313 1.00 0.00 H ATOM 4019 HD1 TYR A 262 15.178 -54.538 -46.504 1.00 0.00 H ATOM 4020 HD2 TYR A 262 10.979 -54.432 -45.769 1.00 0.00 H ATOM 4021 HE1 TYR A 262 14.873 -53.201 -48.547 1.00 0.00 H ATOM 4022 HE2 TYR A 262 10.654 -53.087 -47.819 1.00 0.00 H ATOM 4023 HH TYR A 262 11.626 -52.123 -49.556 1.00 0.00 H ATOM 4024 N TRP A 263 12.634 -53.497 -42.492 1.00 0.00 N ATOM 4025 CA TRP A 263 12.074 -52.238 -42.032 1.00 0.00 C ATOM 4026 C TRP A 263 12.493 -51.783 -40.644 1.00 0.00 C ATOM 4027 O TRP A 263 12.148 -50.673 -40.246 1.00 0.00 O ATOM 4028 CB TRP A 263 10.558 -52.278 -42.047 1.00 0.00 C ATOM 4029 CG TRP A 263 10.036 -52.248 -43.418 1.00 0.00 C ATOM 4030 CD1 TRP A 263 9.334 -53.189 -44.106 1.00 0.00 C ATOM 4031 CD2 TRP A 263 10.194 -51.137 -44.314 1.00 0.00 C ATOM 4032 NE1 TRP A 263 9.054 -52.726 -45.367 1.00 0.00 N ATOM 4033 CE2 TRP A 263 9.579 -51.463 -45.501 1.00 0.00 C ATOM 4034 CE3 TRP A 263 10.819 -49.884 -44.184 1.00 0.00 C ATOM 4035 CZ2 TRP A 263 9.558 -50.597 -46.574 1.00 0.00 C ATOM 4036 CZ3 TRP A 263 10.799 -49.013 -45.257 1.00 0.00 C ATOM 4037 CH2 TRP A 263 10.184 -49.359 -46.422 1.00 0.00 C ATOM 4038 H TRP A 263 12.177 -54.372 -42.287 1.00 0.00 H ATOM 4039 HA TRP A 263 12.413 -51.455 -42.707 1.00 0.00 H ATOM 4040 1HB TRP A 263 10.213 -53.183 -41.548 1.00 0.00 H ATOM 4041 2HB TRP A 263 10.168 -51.428 -41.490 1.00 0.00 H ATOM 4042 HD1 TRP A 263 9.037 -54.165 -43.717 1.00 0.00 H ATOM 4043 HE1 TRP A 263 8.546 -53.231 -46.079 1.00 0.00 H ATOM 4044 HE3 TRP A 263 11.308 -49.607 -43.255 1.00 0.00 H ATOM 4045 HZ2 TRP A 263 9.074 -50.853 -47.510 1.00 0.00 H ATOM 4046 HZ3 TRP A 263 11.286 -48.043 -45.150 1.00 0.00 H ATOM 4047 HH2 TRP A 263 10.182 -48.653 -47.251 1.00 0.00 H ATOM 4048 N CYS A 264 13.103 -52.648 -39.844 1.00 0.00 N ATOM 4049 CA CYS A 264 13.565 -52.179 -38.549 1.00 0.00 C ATOM 4050 C CYS A 264 15.077 -51.997 -38.441 1.00 0.00 C ATOM 4051 O CYS A 264 15.524 -51.123 -37.698 1.00 0.00 O ATOM 4052 CB CYS A 264 13.140 -53.123 -37.433 1.00 0.00 C ATOM 4053 SG CYS A 264 11.381 -53.256 -37.215 1.00 0.00 S ATOM 4054 H CYS A 264 13.339 -53.571 -40.158 1.00 0.00 H ATOM 4055 HA CYS A 264 13.099 -51.228 -38.363 1.00 0.00 H ATOM 4056 1HB CYS A 264 13.526 -54.109 -37.632 1.00 0.00 H ATOM 4057 2HB CYS A 264 13.568 -52.787 -36.498 1.00 0.00 H ATOM 4058 HG CYS A 264 11.176 -51.968 -36.941 1.00 0.00 H ATOM 4059 N THR A 265 15.835 -52.647 -39.337 1.00 0.00 N ATOM 4060 CA THR A 265 17.291 -52.557 -39.211 1.00 0.00 C ATOM 4061 C THR A 265 17.979 -51.767 -40.323 1.00 0.00 C ATOM 4062 O THR A 265 18.631 -50.757 -40.062 1.00 0.00 O ATOM 4063 CB THR A 265 17.899 -53.971 -39.154 1.00 0.00 C ATOM 4064 OG1 THR A 265 17.310 -54.699 -38.082 1.00 0.00 O ATOM 4065 CG2 THR A 265 19.398 -53.927 -38.946 1.00 0.00 C ATOM 4066 H THR A 265 15.418 -53.446 -39.807 1.00 0.00 H ATOM 4067 HA THR A 265 17.519 -52.028 -38.288 1.00 0.00 H ATOM 4068 HB THR A 265 17.697 -54.472 -40.060 1.00 0.00 H ATOM 4069 HG1 THR A 265 16.355 -54.699 -38.182 1.00 0.00 H ATOM 4070 1HG2 THR A 265 19.791 -54.943 -38.911 1.00 0.00 H ATOM 4071 2HG2 THR A 265 19.859 -53.393 -39.759 1.00 0.00 H ATOM 4072 3HG2 THR A 265 19.615 -53.430 -38.026 1.00 0.00 H ATOM 4073 N ASP A 266 18.017 -52.360 -41.524 1.00 0.00 N ATOM 4074 CA ASP A 266 18.740 -51.803 -42.666 1.00 0.00 C ATOM 4075 C ASP A 266 18.127 -50.650 -43.421 1.00 0.00 C ATOM 4076 O ASP A 266 18.856 -49.756 -43.854 1.00 0.00 O ATOM 4077 CB ASP A 266 19.014 -52.903 -43.680 1.00 0.00 C ATOM 4078 CG ASP A 266 20.049 -53.927 -43.197 1.00 0.00 C ATOM 4079 OD1 ASP A 266 20.698 -53.672 -42.219 1.00 0.00 O ATOM 4080 OD2 ASP A 266 20.174 -54.955 -43.821 1.00 0.00 O ATOM 4081 H ASP A 266 17.346 -53.093 -41.713 1.00 0.00 H ATOM 4082 HA ASP A 266 19.691 -51.440 -42.294 1.00 0.00 H ATOM 4083 1HB ASP A 266 18.104 -53.412 -43.895 1.00 0.00 H ATOM 4084 2HB ASP A 266 19.374 -52.461 -44.609 1.00 0.00 H ATOM 4085 N GLN A 267 16.805 -50.602 -43.544 1.00 0.00 N ATOM 4086 CA GLN A 267 16.228 -49.472 -44.250 1.00 0.00 C ATOM 4087 C GLN A 267 16.195 -48.222 -43.443 1.00 0.00 C ATOM 4088 O GLN A 267 15.133 -47.720 -43.085 1.00 0.00 O ATOM 4089 CB GLN A 267 14.813 -49.763 -44.729 1.00 0.00 C ATOM 4090 CG GLN A 267 14.754 -50.836 -45.825 1.00 0.00 C ATOM 4091 CD GLN A 267 15.240 -50.337 -47.157 1.00 0.00 C ATOM 4092 OE1 GLN A 267 14.643 -49.436 -47.755 1.00 0.00 O ATOM 4093 NE2 GLN A 267 16.333 -50.916 -47.641 1.00 0.00 N ATOM 4094 H GLN A 267 16.227 -51.379 -43.255 1.00 0.00 H ATOM 4095 HA GLN A 267 16.857 -49.253 -45.112 1.00 0.00 H ATOM 4096 1HB GLN A 267 14.207 -50.095 -43.888 1.00 0.00 H ATOM 4097 2HB GLN A 267 14.366 -48.856 -45.113 1.00 0.00 H ATOM 4098 1HG GLN A 267 15.383 -51.679 -45.530 1.00 0.00 H ATOM 4099 2HG GLN A 267 13.721 -51.165 -45.944 1.00 0.00 H ATOM 4100 1HE2 GLN A 267 16.705 -50.628 -48.523 1.00 0.00 H ATOM 4101 2HE2 GLN A 267 16.785 -51.643 -47.122 1.00 0.00 H ATOM 4102 N VAL A 268 17.356 -47.577 -43.477 1.00 0.00 N ATOM 4103 CA VAL A 268 17.723 -46.443 -42.664 1.00 0.00 C ATOM 4104 C VAL A 268 16.767 -45.283 -42.791 1.00 0.00 C ATOM 4105 O VAL A 268 16.780 -44.395 -41.955 1.00 0.00 O ATOM 4106 CB VAL A 268 19.128 -45.960 -43.036 1.00 0.00 C ATOM 4107 CG1 VAL A 268 19.102 -45.247 -44.372 1.00 0.00 C ATOM 4108 CG2 VAL A 268 19.622 -45.071 -41.951 1.00 0.00 C ATOM 4109 H VAL A 268 18.125 -48.128 -43.830 1.00 0.00 H ATOM 4110 HA VAL A 268 17.710 -46.756 -41.619 1.00 0.00 H ATOM 4111 HB VAL A 268 19.793 -46.817 -43.145 1.00 0.00 H ATOM 4112 1HG1 VAL A 268 20.107 -44.911 -44.622 1.00 0.00 H ATOM 4113 2HG1 VAL A 268 18.747 -45.932 -45.142 1.00 0.00 H ATOM 4114 3HG1 VAL A 268 18.440 -44.392 -44.318 1.00 0.00 H ATOM 4115 1HG2 VAL A 268 20.623 -44.717 -42.198 1.00 0.00 H ATOM 4116 2HG2 VAL A 268 18.960 -44.229 -41.845 1.00 0.00 H ATOM 4117 3HG2 VAL A 268 19.654 -45.625 -41.021 1.00 0.00 H ATOM 4118 N ILE A 269 15.953 -45.258 -43.846 1.00 0.00 N ATOM 4119 CA ILE A 269 14.955 -44.220 -44.001 1.00 0.00 C ATOM 4120 C ILE A 269 14.006 -44.141 -42.813 1.00 0.00 C ATOM 4121 O ILE A 269 13.409 -43.096 -42.558 1.00 0.00 O ATOM 4122 CB ILE A 269 14.131 -44.444 -45.286 1.00 0.00 C ATOM 4123 CG1 ILE A 269 13.312 -43.182 -45.583 1.00 0.00 C ATOM 4124 CG2 ILE A 269 13.223 -45.672 -45.148 1.00 0.00 C ATOM 4125 CD1 ILE A 269 14.155 -41.970 -45.889 1.00 0.00 C ATOM 4126 H ILE A 269 16.036 -45.975 -44.553 1.00 0.00 H ATOM 4127 HA ILE A 269 15.472 -43.272 -44.114 1.00 0.00 H ATOM 4128 HB ILE A 269 14.806 -44.599 -46.127 1.00 0.00 H ATOM 4129 1HG1 ILE A 269 12.659 -43.378 -46.434 1.00 0.00 H ATOM 4130 2HG1 ILE A 269 12.683 -42.960 -44.719 1.00 0.00 H ATOM 4131 1HG2 ILE A 269 12.651 -45.809 -46.066 1.00 0.00 H ATOM 4132 2HG2 ILE A 269 13.827 -46.545 -44.968 1.00 0.00 H ATOM 4133 3HG2 ILE A 269 12.545 -45.536 -44.329 1.00 0.00 H ATOM 4134 1HD1 ILE A 269 13.507 -41.116 -46.088 1.00 0.00 H ATOM 4135 2HD1 ILE A 269 14.792 -41.748 -45.043 1.00 0.00 H ATOM 4136 3HD1 ILE A 269 14.772 -42.167 -46.765 1.00 0.00 H ATOM 4137 N VAL A 270 13.829 -45.258 -42.099 1.00 0.00 N ATOM 4138 CA VAL A 270 12.935 -45.263 -40.958 1.00 0.00 C ATOM 4139 C VAL A 270 13.610 -44.603 -39.771 1.00 0.00 C ATOM 4140 O VAL A 270 12.998 -44.423 -38.731 1.00 0.00 O ATOM 4141 CB VAL A 270 12.521 -46.708 -40.578 1.00 0.00 C ATOM 4142 CG1 VAL A 270 11.866 -47.378 -41.767 1.00 0.00 C ATOM 4143 CG2 VAL A 270 13.735 -47.509 -40.102 1.00 0.00 C ATOM 4144 H VAL A 270 14.355 -46.091 -42.324 1.00 0.00 H ATOM 4145 HA VAL A 270 12.034 -44.717 -41.214 1.00 0.00 H ATOM 4146 HB VAL A 270 11.792 -46.673 -39.786 1.00 0.00 H ATOM 4147 1HG1 VAL A 270 11.577 -48.386 -41.502 1.00 0.00 H ATOM 4148 2HG1 VAL A 270 10.986 -46.818 -42.060 1.00 0.00 H ATOM 4149 3HG1 VAL A 270 12.567 -47.411 -42.600 1.00 0.00 H ATOM 4150 1HG2 VAL A 270 13.423 -48.521 -39.840 1.00 0.00 H ATOM 4151 2HG2 VAL A 270 14.470 -47.555 -40.886 1.00 0.00 H ATOM 4152 3HG2 VAL A 270 14.166 -47.034 -39.240 1.00 0.00 H ATOM 4153 N GLN A 271 14.876 -44.227 -39.944 1.00 0.00 N ATOM 4154 CA GLN A 271 15.651 -43.498 -38.958 1.00 0.00 C ATOM 4155 C GLN A 271 15.853 -42.062 -39.413 1.00 0.00 C ATOM 4156 O GLN A 271 15.685 -41.125 -38.642 1.00 0.00 O ATOM 4157 CB GLN A 271 17.009 -44.175 -38.719 1.00 0.00 C ATOM 4158 CG GLN A 271 16.920 -45.559 -38.166 1.00 0.00 C ATOM 4159 CD GLN A 271 18.260 -46.244 -38.120 1.00 0.00 C ATOM 4160 OE1 GLN A 271 19.254 -45.645 -37.735 1.00 0.00 O ATOM 4161 NE2 GLN A 271 18.293 -47.510 -38.516 1.00 0.00 N ATOM 4162 H GLN A 271 15.330 -44.463 -40.810 1.00 0.00 H ATOM 4163 HA GLN A 271 15.099 -43.485 -38.019 1.00 0.00 H ATOM 4164 1HB GLN A 271 17.559 -44.227 -39.644 1.00 0.00 H ATOM 4165 2HB GLN A 271 17.599 -43.575 -38.024 1.00 0.00 H ATOM 4166 1HG GLN A 271 16.528 -45.507 -37.156 1.00 0.00 H ATOM 4167 2HG GLN A 271 16.261 -46.145 -38.791 1.00 0.00 H ATOM 4168 1HE2 GLN A 271 19.158 -48.015 -38.507 1.00 0.00 H ATOM 4169 2HE2 GLN A 271 17.455 -47.960 -38.823 1.00 0.00 H ATOM 4170 N ARG A 272 16.098 -41.894 -40.722 1.00 0.00 N ATOM 4171 CA ARG A 272 16.375 -40.587 -41.307 1.00 0.00 C ATOM 4172 C ARG A 272 15.142 -39.716 -41.477 1.00 0.00 C ATOM 4173 O ARG A 272 15.210 -38.502 -41.279 1.00 0.00 O ATOM 4174 CB ARG A 272 17.037 -40.730 -42.661 1.00 0.00 C ATOM 4175 CG ARG A 272 18.446 -41.234 -42.634 1.00 0.00 C ATOM 4176 CD ARG A 272 18.989 -41.385 -44.001 1.00 0.00 C ATOM 4177 NE ARG A 272 20.346 -41.893 -43.992 1.00 0.00 N ATOM 4178 CZ ARG A 272 21.058 -42.183 -45.094 1.00 0.00 C ATOM 4179 NH1 ARG A 272 20.527 -42.009 -46.284 1.00 0.00 N ATOM 4180 NH2 ARG A 272 22.293 -42.643 -44.982 1.00 0.00 N ATOM 4181 H ARG A 272 16.206 -42.720 -41.293 1.00 0.00 H ATOM 4182 HA ARG A 272 17.054 -40.059 -40.638 1.00 0.00 H ATOM 4183 1HB ARG A 272 16.464 -41.404 -43.266 1.00 0.00 H ATOM 4184 2HB ARG A 272 17.046 -39.763 -43.165 1.00 0.00 H ATOM 4185 1HG ARG A 272 19.073 -40.531 -42.089 1.00 0.00 H ATOM 4186 2HG ARG A 272 18.472 -42.194 -42.147 1.00 0.00 H ATOM 4187 1HD ARG A 272 18.368 -42.083 -44.564 1.00 0.00 H ATOM 4188 2HD ARG A 272 18.992 -40.417 -44.500 1.00 0.00 H ATOM 4189 HE ARG A 272 20.788 -42.039 -43.094 1.00 0.00 H ATOM 4190 1HH1 ARG A 272 19.584 -41.658 -46.369 1.00 0.00 H ATOM 4191 2HH1 ARG A 272 21.062 -42.226 -47.113 1.00 0.00 H ATOM 4192 1HH2 ARG A 272 22.701 -42.776 -44.068 1.00 0.00 H ATOM 4193 2HH2 ARG A 272 22.827 -42.860 -45.810 1.00 0.00 H ATOM 4194 N SER A 273 14.041 -40.304 -41.972 1.00 0.00 N ATOM 4195 CA SER A 273 12.813 -39.537 -42.146 1.00 0.00 C ATOM 4196 C SER A 273 12.123 -39.377 -40.806 1.00 0.00 C ATOM 4197 O SER A 273 11.258 -38.518 -40.631 1.00 0.00 O ATOM 4198 CB SER A 273 11.880 -40.239 -43.116 1.00 0.00 C ATOM 4199 OG SER A 273 11.369 -41.420 -42.559 1.00 0.00 O ATOM 4200 H SER A 273 14.019 -41.306 -42.089 1.00 0.00 H ATOM 4201 HA SER A 273 13.061 -38.557 -42.556 1.00 0.00 H ATOM 4202 1HB SER A 273 11.056 -39.572 -43.377 1.00 0.00 H ATOM 4203 2HB SER A 273 12.418 -40.471 -44.036 1.00 0.00 H ATOM 4204 HG SER A 273 12.121 -42.009 -42.453 1.00 0.00 H ATOM 4205 N LEU A 274 12.499 -40.233 -39.862 1.00 0.00 N ATOM 4206 CA LEU A 274 11.924 -40.225 -38.536 1.00 0.00 C ATOM 4207 C LEU A 274 12.451 -39.068 -37.737 1.00 0.00 C ATOM 4208 O LEU A 274 11.719 -38.123 -37.463 1.00 0.00 O ATOM 4209 CB LEU A 274 12.235 -41.545 -37.804 1.00 0.00 C ATOM 4210 CG LEU A 274 11.552 -41.786 -36.436 1.00 0.00 C ATOM 4211 CD1 LEU A 274 11.488 -43.292 -36.173 1.00 0.00 C ATOM 4212 CD2 LEU A 274 12.321 -41.071 -35.353 1.00 0.00 C ATOM 4213 H LEU A 274 13.202 -40.925 -40.081 1.00 0.00 H ATOM 4214 HA LEU A 274 10.853 -40.137 -38.634 1.00 0.00 H ATOM 4215 1HB LEU A 274 11.953 -42.351 -38.434 1.00 0.00 H ATOM 4216 2HB LEU A 274 13.293 -41.606 -37.632 1.00 0.00 H ATOM 4217 HG LEU A 274 10.555 -41.415 -36.457 1.00 0.00 H ATOM 4218 1HD1 LEU A 274 11.009 -43.474 -35.213 1.00 0.00 H ATOM 4219 2HD1 LEU A 274 10.911 -43.775 -36.961 1.00 0.00 H ATOM 4220 3HD1 LEU A 274 12.498 -43.702 -36.156 1.00 0.00 H ATOM 4221 1HD2 LEU A 274 11.844 -41.239 -34.396 1.00 0.00 H ATOM 4222 2HD2 LEU A 274 13.338 -41.456 -35.322 1.00 0.00 H ATOM 4223 3HD2 LEU A 274 12.343 -40.011 -35.561 1.00 0.00 H ATOM 4224 N SER A 275 13.781 -38.991 -37.657 1.00 0.00 N ATOM 4225 CA SER A 275 14.461 -38.013 -36.830 1.00 0.00 C ATOM 4226 C SER A 275 14.415 -36.623 -37.415 1.00 0.00 C ATOM 4227 O SER A 275 14.788 -35.649 -36.759 1.00 0.00 O ATOM 4228 CB SER A 275 15.907 -38.421 -36.629 1.00 0.00 C ATOM 4229 OG SER A 275 16.620 -38.363 -37.835 1.00 0.00 O ATOM 4230 H SER A 275 14.305 -39.813 -37.917 1.00 0.00 H ATOM 4231 HA SER A 275 13.968 -37.987 -35.857 1.00 0.00 H ATOM 4232 1HB SER A 275 16.371 -37.761 -35.898 1.00 0.00 H ATOM 4233 2HB SER A 275 15.946 -39.433 -36.228 1.00 0.00 H ATOM 4234 HG SER A 275 16.215 -39.017 -38.412 1.00 0.00 H ATOM 4235 N ALA A 276 13.957 -36.527 -38.666 1.00 0.00 N ATOM 4236 CA ALA A 276 13.767 -35.264 -39.348 1.00 0.00 C ATOM 4237 C ALA A 276 12.695 -34.428 -38.653 1.00 0.00 C ATOM 4238 O ALA A 276 12.629 -33.218 -38.820 1.00 0.00 O ATOM 4239 CB ALA A 276 13.427 -35.524 -40.795 1.00 0.00 C ATOM 4240 H ALA A 276 13.734 -37.377 -39.164 1.00 0.00 H ATOM 4241 HA ALA A 276 14.702 -34.708 -39.287 1.00 0.00 H ATOM 4242 1HB ALA A 276 13.335 -34.593 -41.327 1.00 0.00 H ATOM 4243 2HB ALA A 276 14.215 -36.119 -41.256 1.00 0.00 H ATOM 4244 3HB ALA A 276 12.506 -36.052 -40.837 1.00 0.00 H ATOM 4245 N ARG A 277 11.833 -35.081 -37.881 1.00 0.00 N ATOM 4246 CA ARG A 277 10.738 -34.424 -37.195 1.00 0.00 C ATOM 4247 C ARG A 277 10.432 -35.140 -35.889 1.00 0.00 C ATOM 4248 O ARG A 277 10.914 -36.246 -35.654 1.00 0.00 O ATOM 4249 CB ARG A 277 9.481 -34.386 -38.045 1.00 0.00 C ATOM 4250 CG ARG A 277 8.874 -35.711 -38.400 1.00 0.00 C ATOM 4251 CD ARG A 277 9.449 -36.278 -39.645 1.00 0.00 C ATOM 4252 NE ARG A 277 9.032 -35.486 -40.830 1.00 0.00 N ATOM 4253 CZ ARG A 277 9.463 -35.651 -42.115 1.00 0.00 C ATOM 4254 NH1 ARG A 277 10.337 -36.582 -42.433 1.00 0.00 N ATOM 4255 NH2 ARG A 277 8.992 -34.860 -43.062 1.00 0.00 N ATOM 4256 H ARG A 277 11.926 -36.082 -37.785 1.00 0.00 H ATOM 4257 HA ARG A 277 11.029 -33.396 -36.977 1.00 0.00 H ATOM 4258 1HB ARG A 277 8.714 -33.817 -37.529 1.00 0.00 H ATOM 4259 2HB ARG A 277 9.697 -33.875 -38.982 1.00 0.00 H ATOM 4260 1HG ARG A 277 9.050 -36.423 -37.592 1.00 0.00 H ATOM 4261 2HG ARG A 277 7.805 -35.584 -38.547 1.00 0.00 H ATOM 4262 1HD ARG A 277 10.525 -36.264 -39.579 1.00 0.00 H ATOM 4263 2HD ARG A 277 9.108 -37.302 -39.775 1.00 0.00 H ATOM 4264 HE ARG A 277 8.359 -34.748 -40.667 1.00 0.00 H ATOM 4265 1HH1 ARG A 277 10.712 -37.203 -41.722 1.00 0.00 H ATOM 4266 2HH1 ARG A 277 10.638 -36.681 -43.392 1.00 0.00 H ATOM 4267 1HH2 ARG A 277 8.320 -34.140 -42.833 1.00 0.00 H ATOM 4268 2HH2 ARG A 277 9.303 -34.973 -44.016 1.00 0.00 H ATOM 4269 N ASN A 278 9.623 -34.523 -35.048 1.00 0.00 N ATOM 4270 CA ASN A 278 9.223 -35.147 -33.794 1.00 0.00 C ATOM 4271 C ASN A 278 8.644 -36.545 -34.016 1.00 0.00 C ATOM 4272 O ASN A 278 7.883 -36.766 -34.955 1.00 0.00 O ATOM 4273 CB ASN A 278 8.211 -34.301 -33.050 1.00 0.00 C ATOM 4274 CG ASN A 278 7.981 -34.785 -31.629 1.00 0.00 C ATOM 4275 OD1 ASN A 278 7.231 -35.733 -31.359 1.00 0.00 O ATOM 4276 ND2 ASN A 278 8.632 -34.130 -30.701 1.00 0.00 N ATOM 4277 H ASN A 278 9.270 -33.607 -35.281 1.00 0.00 H ATOM 4278 HA ASN A 278 10.107 -35.253 -33.164 1.00 0.00 H ATOM 4279 1HB ASN A 278 8.555 -33.266 -33.019 1.00 0.00 H ATOM 4280 2HB ASN A 278 7.269 -34.316 -33.585 1.00 0.00 H ATOM 4281 1HD2 ASN A 278 8.531 -34.391 -29.740 1.00 0.00 H ATOM 4282 2HD2 ASN A 278 9.230 -33.370 -30.951 1.00 0.00 H ATOM 4283 N LEU A 279 8.978 -37.450 -33.103 1.00 0.00 N ATOM 4284 CA LEU A 279 8.539 -38.846 -33.151 1.00 0.00 C ATOM 4285 C LEU A 279 7.046 -38.992 -33.402 1.00 0.00 C ATOM 4286 O LEU A 279 6.631 -39.886 -34.131 1.00 0.00 O ATOM 4287 CB LEU A 279 8.893 -39.559 -31.843 1.00 0.00 C ATOM 4288 CG LEU A 279 8.557 -41.060 -31.795 1.00 0.00 C ATOM 4289 CD1 LEU A 279 9.390 -41.796 -32.820 1.00 0.00 C ATOM 4290 CD2 LEU A 279 8.817 -41.588 -30.396 1.00 0.00 C ATOM 4291 H LEU A 279 9.599 -37.171 -32.356 1.00 0.00 H ATOM 4292 HA LEU A 279 9.062 -39.336 -33.971 1.00 0.00 H ATOM 4293 1HB LEU A 279 9.962 -39.450 -31.667 1.00 0.00 H ATOM 4294 2HB LEU A 279 8.358 -39.070 -31.027 1.00 0.00 H ATOM 4295 HG LEU A 279 7.515 -41.209 -32.049 1.00 0.00 H ATOM 4296 1HD1 LEU A 279 9.153 -42.861 -32.787 1.00 0.00 H ATOM 4297 2HD1 LEU A 279 9.169 -41.406 -33.815 1.00 0.00 H ATOM 4298 3HD1 LEU A 279 10.441 -41.654 -32.600 1.00 0.00 H ATOM 4299 1HD2 LEU A 279 8.580 -42.653 -30.358 1.00 0.00 H ATOM 4300 2HD2 LEU A 279 9.861 -41.442 -30.142 1.00 0.00 H ATOM 4301 3HD2 LEU A 279 8.192 -41.051 -29.683 1.00 0.00 H ATOM 4302 N ASN A 280 6.240 -38.107 -32.832 1.00 0.00 N ATOM 4303 CA ASN A 280 4.794 -38.231 -32.944 1.00 0.00 C ATOM 4304 C ASN A 280 4.340 -38.128 -34.396 1.00 0.00 C ATOM 4305 O ASN A 280 3.415 -38.826 -34.819 1.00 0.00 O ATOM 4306 CB ASN A 280 4.110 -37.175 -32.098 1.00 0.00 C ATOM 4307 CG ASN A 280 4.187 -37.477 -30.630 1.00 0.00 C ATOM 4308 OD1 ASN A 280 4.398 -38.627 -30.229 1.00 0.00 O ATOM 4309 ND2 ASN A 280 4.021 -36.465 -29.817 1.00 0.00 N ATOM 4310 H ASN A 280 6.630 -37.362 -32.268 1.00 0.00 H ATOM 4311 HA ASN A 280 4.500 -39.215 -32.579 1.00 0.00 H ATOM 4312 1HB ASN A 280 4.575 -36.206 -32.286 1.00 0.00 H ATOM 4313 2HB ASN A 280 3.063 -37.100 -32.388 1.00 0.00 H ATOM 4314 1HD2 ASN A 280 4.061 -36.606 -28.827 1.00 0.00 H ATOM 4315 2HD2 ASN A 280 3.852 -35.552 -30.185 1.00 0.00 H ATOM 4316 N HIS A 281 5.036 -37.286 -35.159 1.00 0.00 N ATOM 4317 CA HIS A 281 4.671 -37.019 -36.543 1.00 0.00 C ATOM 4318 C HIS A 281 5.208 -38.139 -37.428 1.00 0.00 C ATOM 4319 O HIS A 281 4.509 -38.661 -38.295 1.00 0.00 O ATOM 4320 CB HIS A 281 5.225 -35.670 -37.000 1.00 0.00 C ATOM 4321 CG HIS A 281 4.630 -34.504 -36.300 1.00 0.00 C ATOM 4322 ND1 HIS A 281 3.280 -34.226 -36.327 1.00 0.00 N ATOM 4323 CD2 HIS A 281 5.197 -33.537 -35.550 1.00 0.00 C ATOM 4324 CE1 HIS A 281 3.044 -33.137 -35.621 1.00 0.00 C ATOM 4325 NE2 HIS A 281 4.191 -32.698 -35.139 1.00 0.00 N ATOM 4326 H HIS A 281 5.807 -36.778 -34.750 1.00 0.00 H ATOM 4327 HA HIS A 281 3.592 -36.963 -36.630 1.00 0.00 H ATOM 4328 1HB HIS A 281 6.300 -35.646 -36.841 1.00 0.00 H ATOM 4329 2HB HIS A 281 5.049 -35.549 -38.069 1.00 0.00 H ATOM 4330 HD2 HIS A 281 6.256 -33.441 -35.317 1.00 0.00 H ATOM 4331 HE1 HIS A 281 2.068 -32.679 -35.464 1.00 0.00 H ATOM 4332 HE2 HIS A 281 4.316 -31.879 -34.561 1.00 0.00 H ATOM 4333 N ALA A 282 6.372 -38.642 -37.022 1.00 0.00 N ATOM 4334 CA ALA A 282 7.035 -39.745 -37.694 1.00 0.00 C ATOM 4335 C ALA A 282 6.247 -41.036 -37.545 1.00 0.00 C ATOM 4336 O ALA A 282 6.089 -41.764 -38.520 1.00 0.00 O ATOM 4337 CB ALA A 282 8.431 -39.906 -37.154 1.00 0.00 C ATOM 4338 H ALA A 282 6.923 -38.087 -36.380 1.00 0.00 H ATOM 4339 HA ALA A 282 7.094 -39.526 -38.748 1.00 0.00 H ATOM 4340 1HB ALA A 282 8.913 -40.724 -37.677 1.00 0.00 H ATOM 4341 2HB ALA A 282 8.993 -38.983 -37.313 1.00 0.00 H ATOM 4342 3HB ALA A 282 8.388 -40.122 -36.097 1.00 0.00 H ATOM 4343 N LYS A 283 5.614 -41.222 -36.383 1.00 0.00 N ATOM 4344 CA LYS A 283 4.821 -42.430 -36.162 1.00 0.00 C ATOM 4345 C LYS A 283 3.599 -42.377 -37.044 1.00 0.00 C ATOM 4346 O LYS A 283 3.291 -43.344 -37.731 1.00 0.00 O ATOM 4347 CB LYS A 283 4.412 -42.573 -34.689 1.00 0.00 C ATOM 4348 CG LYS A 283 5.570 -42.944 -33.759 1.00 0.00 C ATOM 4349 CD LYS A 283 5.087 -43.309 -32.352 1.00 0.00 C ATOM 4350 CE LYS A 283 4.581 -42.078 -31.602 1.00 0.00 C ATOM 4351 NZ LYS A 283 4.236 -42.389 -30.182 1.00 0.00 N ATOM 4352 H LYS A 283 5.939 -40.710 -35.577 1.00 0.00 H ATOM 4353 HA LYS A 283 5.427 -43.301 -36.413 1.00 0.00 H ATOM 4354 1HB LYS A 283 3.982 -41.633 -34.338 1.00 0.00 H ATOM 4355 2HB LYS A 283 3.642 -43.341 -34.597 1.00 0.00 H ATOM 4356 1HG LYS A 283 6.109 -43.797 -34.173 1.00 0.00 H ATOM 4357 2HG LYS A 283 6.251 -42.121 -33.679 1.00 0.00 H ATOM 4358 1HD LYS A 283 4.280 -44.040 -32.423 1.00 0.00 H ATOM 4359 2HD LYS A 283 5.909 -43.754 -31.790 1.00 0.00 H ATOM 4360 1HE LYS A 283 5.346 -41.310 -31.617 1.00 0.00 H ATOM 4361 2HE LYS A 283 3.694 -41.692 -32.105 1.00 0.00 H ATOM 4362 1HZ LYS A 283 3.906 -41.551 -29.724 1.00 0.00 H ATOM 4363 2HZ LYS A 283 3.513 -43.092 -30.159 1.00 0.00 H ATOM 4364 3HZ LYS A 283 5.056 -42.734 -29.705 1.00 0.00 H ATOM 4365 N ALA A 284 2.971 -41.207 -37.112 1.00 0.00 N ATOM 4366 CA ALA A 284 1.748 -41.073 -37.885 1.00 0.00 C ATOM 4367 C ALA A 284 2.082 -41.425 -39.335 1.00 0.00 C ATOM 4368 O ALA A 284 1.420 -42.255 -39.940 1.00 0.00 O ATOM 4369 CB ALA A 284 1.190 -39.671 -37.776 1.00 0.00 C ATOM 4370 H ALA A 284 3.248 -40.458 -36.488 1.00 0.00 H ATOM 4371 HA ALA A 284 0.993 -41.760 -37.509 1.00 0.00 H ATOM 4372 1HB ALA A 284 0.306 -39.596 -38.402 1.00 0.00 H ATOM 4373 2HB ALA A 284 0.925 -39.461 -36.740 1.00 0.00 H ATOM 4374 3HB ALA A 284 1.929 -38.961 -38.104 1.00 0.00 H ATOM 4375 N GLY A 285 3.275 -40.996 -39.764 1.00 0.00 N ATOM 4376 CA GLY A 285 3.775 -41.228 -41.123 1.00 0.00 C ATOM 4377 C GLY A 285 4.046 -42.709 -41.386 1.00 0.00 C ATOM 4378 O GLY A 285 3.602 -43.250 -42.392 1.00 0.00 O ATOM 4379 H GLY A 285 3.718 -40.259 -39.232 1.00 0.00 H ATOM 4380 1HA GLY A 285 3.048 -40.862 -41.846 1.00 0.00 H ATOM 4381 2HA GLY A 285 4.674 -40.665 -41.258 1.00 0.00 H ATOM 4382 N SER A 286 4.615 -43.390 -40.394 1.00 0.00 N ATOM 4383 CA SER A 286 5.005 -44.798 -40.531 1.00 0.00 C ATOM 4384 C SER A 286 3.775 -45.680 -40.471 1.00 0.00 C ATOM 4385 O SER A 286 3.672 -46.669 -41.192 1.00 0.00 O ATOM 4386 CB SER A 286 5.970 -45.178 -39.446 1.00 0.00 C ATOM 4387 OG SER A 286 7.180 -44.484 -39.584 1.00 0.00 O ATOM 4388 H SER A 286 4.996 -42.863 -39.626 1.00 0.00 H ATOM 4389 HA SER A 286 5.509 -44.930 -41.490 1.00 0.00 H ATOM 4390 1HB SER A 286 5.527 -44.956 -38.479 1.00 0.00 H ATOM 4391 2HB SER A 286 6.154 -46.249 -39.487 1.00 0.00 H ATOM 4392 HG SER A 286 6.973 -43.558 -39.435 1.00 0.00 H ATOM 4393 N ILE A 287 2.773 -45.198 -39.760 1.00 0.00 N ATOM 4394 CA ILE A 287 1.498 -45.877 -39.631 1.00 0.00 C ATOM 4395 C ILE A 287 0.770 -45.773 -40.973 1.00 0.00 C ATOM 4396 O ILE A 287 0.365 -46.782 -41.546 1.00 0.00 O ATOM 4397 CB ILE A 287 0.655 -45.260 -38.507 1.00 0.00 C ATOM 4398 CG1 ILE A 287 1.305 -45.580 -37.154 1.00 0.00 C ATOM 4399 CG2 ILE A 287 -0.763 -45.782 -38.578 1.00 0.00 C ATOM 4400 CD1 ILE A 287 0.774 -44.759 -36.028 1.00 0.00 C ATOM 4401 H ILE A 287 2.976 -44.460 -39.102 1.00 0.00 H ATOM 4402 HA ILE A 287 1.673 -46.931 -39.424 1.00 0.00 H ATOM 4403 HB ILE A 287 0.641 -44.188 -38.611 1.00 0.00 H ATOM 4404 1HG1 ILE A 287 1.148 -46.626 -36.923 1.00 0.00 H ATOM 4405 2HG1 ILE A 287 2.374 -45.414 -37.225 1.00 0.00 H ATOM 4406 1HG2 ILE A 287 -1.354 -45.340 -37.776 1.00 0.00 H ATOM 4407 2HG2 ILE A 287 -1.201 -45.517 -39.540 1.00 0.00 H ATOM 4408 3HG2 ILE A 287 -0.757 -46.866 -38.467 1.00 0.00 H ATOM 4409 1HD1 ILE A 287 1.277 -45.038 -35.115 1.00 0.00 H ATOM 4410 2HD1 ILE A 287 0.950 -43.705 -36.232 1.00 0.00 H ATOM 4411 3HD1 ILE A 287 -0.294 -44.935 -35.922 1.00 0.00 H ATOM 4412 N LEU A 288 0.865 -44.595 -41.601 1.00 0.00 N ATOM 4413 CA LEU A 288 0.248 -44.400 -42.911 1.00 0.00 C ATOM 4414 C LEU A 288 0.979 -45.270 -43.943 1.00 0.00 C ATOM 4415 O LEU A 288 0.347 -45.869 -44.809 1.00 0.00 O ATOM 4416 CB LEU A 288 0.302 -42.928 -43.325 1.00 0.00 C ATOM 4417 CG LEU A 288 -0.569 -41.982 -42.475 1.00 0.00 C ATOM 4418 CD1 LEU A 288 -0.307 -40.579 -42.885 1.00 0.00 C ATOM 4419 CD2 LEU A 288 -2.010 -42.335 -42.650 1.00 0.00 C ATOM 4420 H LEU A 288 1.077 -43.781 -41.047 1.00 0.00 H ATOM 4421 HA LEU A 288 -0.804 -44.679 -42.852 1.00 0.00 H ATOM 4422 1HB LEU A 288 1.325 -42.584 -43.262 1.00 0.00 H ATOM 4423 2HB LEU A 288 -0.019 -42.847 -44.355 1.00 0.00 H ATOM 4424 HG LEU A 288 -0.309 -42.073 -41.445 1.00 0.00 H ATOM 4425 1HD1 LEU A 288 -0.919 -39.907 -42.288 1.00 0.00 H ATOM 4426 2HD1 LEU A 288 0.738 -40.350 -42.729 1.00 0.00 H ATOM 4427 3HD1 LEU A 288 -0.549 -40.455 -43.921 1.00 0.00 H ATOM 4428 1HD2 LEU A 288 -2.624 -41.665 -42.048 1.00 0.00 H ATOM 4429 2HD2 LEU A 288 -2.276 -42.235 -43.680 1.00 0.00 H ATOM 4430 3HD2 LEU A 288 -2.174 -43.364 -42.329 1.00 0.00 H ATOM 4431 N ALA A 289 2.292 -45.482 -43.738 1.00 0.00 N ATOM 4432 CA ALA A 289 3.050 -46.331 -44.654 1.00 0.00 C ATOM 4433 C ALA A 289 2.514 -47.743 -44.532 1.00 0.00 C ATOM 4434 O ALA A 289 2.240 -48.386 -45.539 1.00 0.00 O ATOM 4435 CB ALA A 289 4.546 -46.291 -44.361 1.00 0.00 C ATOM 4436 H ALA A 289 2.791 -44.851 -43.130 1.00 0.00 H ATOM 4437 HA ALA A 289 2.906 -45.981 -45.674 1.00 0.00 H ATOM 4438 1HB ALA A 289 5.069 -46.956 -45.050 1.00 0.00 H ATOM 4439 2HB ALA A 289 4.913 -45.289 -44.487 1.00 0.00 H ATOM 4440 3HB ALA A 289 4.731 -46.610 -43.347 1.00 0.00 H ATOM 4441 N SER A 290 2.130 -48.118 -43.305 1.00 0.00 N ATOM 4442 CA SER A 290 1.693 -49.480 -43.031 1.00 0.00 C ATOM 4443 C SER A 290 0.350 -49.737 -43.690 1.00 0.00 C ATOM 4444 O SER A 290 0.065 -50.845 -44.157 1.00 0.00 O ATOM 4445 CB SER A 290 1.605 -49.686 -41.521 1.00 0.00 C ATOM 4446 OG SER A 290 0.432 -49.159 -41.000 1.00 0.00 O ATOM 4447 H SER A 290 2.442 -47.558 -42.523 1.00 0.00 H ATOM 4448 HA SER A 290 2.424 -50.171 -43.423 1.00 0.00 H ATOM 4449 1HB SER A 290 1.649 -50.704 -41.292 1.00 0.00 H ATOM 4450 2HB SER A 290 2.455 -49.214 -41.039 1.00 0.00 H ATOM 4451 HG SER A 290 0.381 -48.266 -41.329 1.00 0.00 H ATOM 4452 N TYR A 291 -0.420 -48.667 -43.856 1.00 0.00 N ATOM 4453 CA TYR A 291 -1.688 -48.740 -44.548 1.00 0.00 C ATOM 4454 C TYR A 291 -1.442 -49.045 -46.006 1.00 0.00 C ATOM 4455 O TYR A 291 -1.870 -50.073 -46.540 1.00 0.00 O ATOM 4456 CB TYR A 291 -2.482 -47.436 -44.408 1.00 0.00 C ATOM 4457 CG TYR A 291 -3.676 -47.371 -45.311 1.00 0.00 C ATOM 4458 CD1 TYR A 291 -4.842 -48.051 -45.011 1.00 0.00 C ATOM 4459 CD2 TYR A 291 -3.588 -46.605 -46.473 1.00 0.00 C ATOM 4460 CE1 TYR A 291 -5.924 -47.966 -45.871 1.00 0.00 C ATOM 4461 CE2 TYR A 291 -4.661 -46.520 -47.327 1.00 0.00 C ATOM 4462 CZ TYR A 291 -5.828 -47.196 -47.033 1.00 0.00 C ATOM 4463 OH TYR A 291 -6.905 -47.114 -47.886 1.00 0.00 O ATOM 4464 H TYR A 291 -0.219 -47.849 -43.296 1.00 0.00 H ATOM 4465 HA TYR A 291 -2.285 -49.537 -44.105 1.00 0.00 H ATOM 4466 1HB TYR A 291 -2.821 -47.326 -43.377 1.00 0.00 H ATOM 4467 2HB TYR A 291 -1.862 -46.594 -44.623 1.00 0.00 H ATOM 4468 HD1 TYR A 291 -4.907 -48.649 -44.102 1.00 0.00 H ATOM 4469 HD2 TYR A 291 -2.665 -46.072 -46.704 1.00 0.00 H ATOM 4470 HE1 TYR A 291 -6.845 -48.499 -45.640 1.00 0.00 H ATOM 4471 HE2 TYR A 291 -4.588 -45.920 -48.236 1.00 0.00 H ATOM 4472 HH TYR A 291 -6.675 -46.558 -48.635 1.00 0.00 H ATOM 4473 N LEU A 292 -0.549 -48.232 -46.578 1.00 0.00 N ATOM 4474 CA LEU A 292 -0.253 -48.229 -47.994 1.00 0.00 C ATOM 4475 C LEU A 292 0.358 -49.548 -48.457 1.00 0.00 C ATOM 4476 O LEU A 292 0.108 -49.959 -49.581 1.00 0.00 O ATOM 4477 CB LEU A 292 0.698 -47.079 -48.328 1.00 0.00 C ATOM 4478 CG LEU A 292 0.162 -45.675 -48.170 1.00 0.00 C ATOM 4479 CD1 LEU A 292 1.314 -44.675 -48.362 1.00 0.00 C ATOM 4480 CD2 LEU A 292 -0.942 -45.458 -49.179 1.00 0.00 C ATOM 4481 H LEU A 292 -0.178 -47.477 -46.016 1.00 0.00 H ATOM 4482 HA LEU A 292 -1.187 -48.078 -48.534 1.00 0.00 H ATOM 4483 1HB LEU A 292 1.571 -47.156 -47.695 1.00 0.00 H ATOM 4484 2HB LEU A 292 1.006 -47.186 -49.339 1.00 0.00 H ATOM 4485 HG LEU A 292 -0.230 -45.542 -47.169 1.00 0.00 H ATOM 4486 1HD1 LEU A 292 0.938 -43.659 -48.251 1.00 0.00 H ATOM 4487 2HD1 LEU A 292 2.087 -44.855 -47.618 1.00 0.00 H ATOM 4488 3HD1 LEU A 292 1.737 -44.795 -49.358 1.00 0.00 H ATOM 4489 1HD2 LEU A 292 -1.338 -44.451 -49.077 1.00 0.00 H ATOM 4490 2HD2 LEU A 292 -0.543 -45.590 -50.185 1.00 0.00 H ATOM 4491 3HD2 LEU A 292 -1.738 -46.181 -49.005 1.00 0.00 H ATOM 4492 N LYS A 293 1.114 -50.234 -47.591 1.00 0.00 N ATOM 4493 CA LYS A 293 1.774 -51.487 -47.985 1.00 0.00 C ATOM 4494 C LYS A 293 0.864 -52.624 -48.425 1.00 0.00 C ATOM 4495 O LYS A 293 1.329 -53.551 -49.078 1.00 0.00 O ATOM 4496 CB LYS A 293 2.663 -52.039 -46.878 1.00 0.00 C ATOM 4497 CG LYS A 293 4.010 -51.440 -46.818 1.00 0.00 C ATOM 4498 CD LYS A 293 4.769 -51.779 -48.080 1.00 0.00 C ATOM 4499 CE LYS A 293 6.233 -51.529 -47.943 1.00 0.00 C ATOM 4500 NZ LYS A 293 6.948 -51.898 -49.162 1.00 0.00 N ATOM 4501 H LYS A 293 1.460 -49.748 -46.774 1.00 0.00 H ATOM 4502 HA LYS A 293 2.398 -51.268 -48.852 1.00 0.00 H ATOM 4503 1HB LYS A 293 2.186 -51.880 -45.917 1.00 0.00 H ATOM 4504 2HB LYS A 293 2.780 -53.105 -47.008 1.00 0.00 H ATOM 4505 1HG LYS A 293 3.928 -50.381 -46.717 1.00 0.00 H ATOM 4506 2HG LYS A 293 4.538 -51.829 -45.952 1.00 0.00 H ATOM 4507 1HD LYS A 293 4.615 -52.832 -48.325 1.00 0.00 H ATOM 4508 2HD LYS A 293 4.392 -51.173 -48.903 1.00 0.00 H ATOM 4509 1HE LYS A 293 6.401 -50.472 -47.731 1.00 0.00 H ATOM 4510 2HE LYS A 293 6.618 -52.111 -47.113 1.00 0.00 H ATOM 4511 1HZ LYS A 293 7.935 -51.720 -49.041 1.00 0.00 H ATOM 4512 2HZ LYS A 293 6.805 -52.879 -49.354 1.00 0.00 H ATOM 4513 3HZ LYS A 293 6.601 -51.349 -49.936 1.00 0.00 H ATOM 4514 N MET A 294 -0.417 -52.597 -48.092 1.00 0.00 N ATOM 4515 CA MET A 294 -1.252 -53.709 -48.531 1.00 0.00 C ATOM 4516 C MET A 294 -1.798 -53.471 -49.940 1.00 0.00 C ATOM 4517 O MET A 294 -2.389 -54.361 -50.544 1.00 0.00 O ATOM 4518 CB MET A 294 -2.396 -53.942 -47.561 1.00 0.00 C ATOM 4519 CG MET A 294 -1.959 -54.508 -46.216 1.00 0.00 C ATOM 4520 SD MET A 294 -3.354 -54.891 -45.117 1.00 0.00 S ATOM 4521 CE MET A 294 -2.526 -55.858 -43.861 1.00 0.00 C ATOM 4522 H MET A 294 -0.797 -51.840 -47.531 1.00 0.00 H ATOM 4523 HA MET A 294 -0.642 -54.613 -48.560 1.00 0.00 H ATOM 4524 1HB MET A 294 -2.917 -53.002 -47.380 1.00 0.00 H ATOM 4525 2HB MET A 294 -3.115 -54.635 -48.004 1.00 0.00 H ATOM 4526 1HG MET A 294 -1.389 -55.420 -46.375 1.00 0.00 H ATOM 4527 2HG MET A 294 -1.315 -53.786 -45.710 1.00 0.00 H ATOM 4528 1HE MET A 294 -3.248 -56.172 -43.108 1.00 0.00 H ATOM 4529 2HE MET A 294 -2.076 -56.731 -44.313 1.00 0.00 H ATOM 4530 3HE MET A 294 -1.754 -55.256 -43.392 1.00 0.00 H ATOM 4531 N LEU A 295 -1.684 -52.239 -50.415 1.00 0.00 N ATOM 4532 CA LEU A 295 -2.234 -51.827 -51.699 1.00 0.00 C ATOM 4533 C LEU A 295 -1.466 -52.351 -52.959 1.00 0.00 C ATOM 4534 O LEU A 295 -2.068 -53.013 -53.803 1.00 0.00 O ATOM 4535 CB LEU A 295 -2.286 -50.284 -51.772 1.00 0.00 C ATOM 4536 CG LEU A 295 -3.226 -49.609 -50.774 1.00 0.00 C ATOM 4537 CD1 LEU A 295 -3.081 -48.103 -50.893 1.00 0.00 C ATOM 4538 CD2 LEU A 295 -4.647 -50.052 -51.052 1.00 0.00 C ATOM 4539 H LEU A 295 -1.148 -51.566 -49.890 1.00 0.00 H ATOM 4540 HA LEU A 295 -3.249 -52.215 -51.765 1.00 0.00 H ATOM 4541 1HB LEU A 295 -1.320 -49.880 -51.609 1.00 0.00 H ATOM 4542 2HB LEU A 295 -2.600 -49.995 -52.774 1.00 0.00 H ATOM 4543 HG LEU A 295 -2.949 -49.894 -49.756 1.00 0.00 H ATOM 4544 1HD1 LEU A 295 -3.750 -47.616 -50.182 1.00 0.00 H ATOM 4545 2HD1 LEU A 295 -2.053 -47.821 -50.675 1.00 0.00 H ATOM 4546 3HD1 LEU A 295 -3.338 -47.792 -51.904 1.00 0.00 H ATOM 4547 1HD2 LEU A 295 -5.323 -49.573 -50.341 1.00 0.00 H ATOM 4548 2HD2 LEU A 295 -4.926 -49.765 -52.066 1.00 0.00 H ATOM 4549 3HD2 LEU A 295 -4.718 -51.135 -50.948 1.00 0.00 H ATOM 4550 N PRO A 296 -0.113 -52.549 -52.913 1.00 0.00 N ATOM 4551 CA PRO A 296 0.726 -53.038 -54.019 1.00 0.00 C ATOM 4552 C PRO A 296 0.393 -54.407 -54.598 1.00 0.00 C ATOM 4553 O PRO A 296 0.648 -54.652 -55.774 1.00 0.00 O ATOM 4554 CB PRO A 296 2.120 -53.066 -53.407 1.00 0.00 C ATOM 4555 CG PRO A 296 2.129 -51.879 -52.552 1.00 0.00 C ATOM 4556 CD PRO A 296 0.746 -51.780 -51.959 1.00 0.00 C ATOM 4557 HA PRO A 296 0.655 -52.305 -54.835 1.00 0.00 H ATOM 4558 1HB PRO A 296 2.272 -54.005 -52.852 1.00 0.00 H ATOM 4559 2HB PRO A 296 2.883 -53.036 -54.201 1.00 0.00 H ATOM 4560 1HG PRO A 296 2.903 -51.981 -51.773 1.00 0.00 H ATOM 4561 2HG PRO A 296 2.386 -51.007 -53.163 1.00 0.00 H ATOM 4562 1HD PRO A 296 0.767 -52.243 -51.009 1.00 0.00 H ATOM 4563 2HD PRO A 296 0.502 -50.743 -51.907 1.00 0.00 H ATOM 4564 N MET A 297 -0.277 -55.250 -53.833 1.00 0.00 N ATOM 4565 CA MET A 297 -0.577 -56.590 -54.329 1.00 0.00 C ATOM 4566 C MET A 297 -1.471 -56.551 -55.577 1.00 0.00 C ATOM 4567 O MET A 297 -1.314 -57.345 -56.510 1.00 0.00 O ATOM 4568 CB MET A 297 -1.240 -57.402 -53.208 1.00 0.00 C ATOM 4569 CG MET A 297 -2.654 -57.013 -52.895 1.00 0.00 C ATOM 4570 SD MET A 297 -3.355 -57.984 -51.553 1.00 0.00 S ATOM 4571 CE MET A 297 -4.982 -57.272 -51.435 1.00 0.00 C ATOM 4572 H MET A 297 -0.522 -54.993 -52.887 1.00 0.00 H ATOM 4573 HA MET A 297 0.362 -57.070 -54.601 1.00 0.00 H ATOM 4574 1HB MET A 297 -1.244 -58.448 -53.467 1.00 0.00 H ATOM 4575 2HB MET A 297 -0.658 -57.298 -52.291 1.00 0.00 H ATOM 4576 1HG MET A 297 -2.687 -55.965 -52.617 1.00 0.00 H ATOM 4577 2HG MET A 297 -3.274 -57.149 -53.777 1.00 0.00 H ATOM 4578 1HE MET A 297 -5.536 -57.767 -50.651 1.00 0.00 H ATOM 4579 2HE MET A 297 -4.901 -56.213 -51.208 1.00 0.00 H ATOM 4580 3HE MET A 297 -5.504 -57.401 -52.383 1.00 0.00 H ATOM 4581 N GLY A 298 -2.280 -55.500 -55.676 1.00 0.00 N ATOM 4582 CA GLY A 298 -3.187 -55.321 -56.799 1.00 0.00 C ATOM 4583 C GLY A 298 -2.495 -54.683 -58.003 1.00 0.00 C ATOM 4584 O GLY A 298 -3.099 -54.524 -59.065 1.00 0.00 O ATOM 4585 H GLY A 298 -2.285 -54.809 -54.940 1.00 0.00 H ATOM 4586 1HA GLY A 298 -3.593 -56.289 -57.089 1.00 0.00 H ATOM 4587 2HA GLY A 298 -4.023 -54.695 -56.492 1.00 0.00 H ATOM 4588 N LEU A 299 -1.251 -54.264 -57.810 1.00 0.00 N ATOM 4589 CA LEU A 299 -0.467 -53.601 -58.840 1.00 0.00 C ATOM 4590 C LEU A 299 0.694 -54.427 -59.324 1.00 0.00 C ATOM 4591 O LEU A 299 0.957 -54.507 -60.519 1.00 0.00 O ATOM 4592 CB LEU A 299 0.060 -52.260 -58.325 1.00 0.00 C ATOM 4593 CG LEU A 299 -0.952 -51.283 -57.856 1.00 0.00 C ATOM 4594 CD1 LEU A 299 -0.236 -50.098 -57.249 1.00 0.00 C ATOM 4595 CD2 LEU A 299 -1.827 -50.874 -59.040 1.00 0.00 C ATOM 4596 H LEU A 299 -0.792 -54.462 -56.933 1.00 0.00 H ATOM 4597 HA LEU A 299 -1.117 -53.407 -59.691 1.00 0.00 H ATOM 4598 1HB LEU A 299 0.734 -52.449 -57.492 1.00 0.00 H ATOM 4599 2HB LEU A 299 0.625 -51.781 -59.121 1.00 0.00 H ATOM 4600 HG LEU A 299 -1.573 -51.738 -57.080 1.00 0.00 H ATOM 4601 1HD1 LEU A 299 -0.967 -49.369 -56.899 1.00 0.00 H ATOM 4602 2HD1 LEU A 299 0.372 -50.430 -56.409 1.00 0.00 H ATOM 4603 3HD1 LEU A 299 0.400 -49.640 -57.996 1.00 0.00 H ATOM 4604 1HD2 LEU A 299 -2.577 -50.156 -58.710 1.00 0.00 H ATOM 4605 2HD2 LEU A 299 -1.205 -50.419 -59.814 1.00 0.00 H ATOM 4606 3HD2 LEU A 299 -2.324 -51.755 -59.448 1.00 0.00 H ATOM 4607 N MET A 300 1.440 -54.952 -58.375 1.00 0.00 N ATOM 4608 CA MET A 300 2.603 -55.753 -58.679 1.00 0.00 C ATOM 4609 C MET A 300 2.417 -57.249 -58.828 1.00 0.00 C ATOM 4610 O MET A 300 3.224 -57.896 -59.492 1.00 0.00 O ATOM 4611 CB MET A 300 3.618 -55.492 -57.629 1.00 0.00 C ATOM 4612 CG MET A 300 4.138 -54.170 -57.656 1.00 0.00 C ATOM 4613 SD MET A 300 5.227 -53.920 -56.446 1.00 0.00 S ATOM 4614 CE MET A 300 6.050 -52.580 -57.040 1.00 0.00 C ATOM 4615 H MET A 300 1.139 -54.871 -57.414 1.00 0.00 H ATOM 4616 HA MET A 300 2.980 -55.422 -59.647 1.00 0.00 H ATOM 4617 1HB MET A 300 3.176 -55.666 -56.648 1.00 0.00 H ATOM 4618 2HB MET A 300 4.424 -56.170 -57.741 1.00 0.00 H ATOM 4619 1HG MET A 300 4.601 -54.000 -58.569 1.00 0.00 H ATOM 4620 2HG MET A 300 3.323 -53.453 -57.549 1.00 0.00 H ATOM 4621 1HE MET A 300 6.789 -52.311 -56.350 1.00 0.00 H ATOM 4622 2HE MET A 300 6.497 -52.831 -57.979 1.00 0.00 H ATOM 4623 3HE MET A 300 5.350 -51.757 -57.177 1.00 0.00 H ATOM 4624 N ILE A 301 1.415 -57.820 -58.178 1.00 0.00 N ATOM 4625 CA ILE A 301 1.270 -59.264 -58.236 1.00 0.00 C ATOM 4626 C ILE A 301 0.132 -59.647 -59.158 1.00 0.00 C ATOM 4627 O ILE A 301 0.325 -60.384 -60.121 1.00 0.00 O ATOM 4628 CB ILE A 301 1.023 -59.819 -56.845 1.00 0.00 C ATOM 4629 CG1 ILE A 301 2.188 -59.503 -55.992 1.00 0.00 C ATOM 4630 CG2 ILE A 301 0.768 -61.322 -56.914 1.00 0.00 C ATOM 4631 CD1 ILE A 301 1.947 -59.751 -54.596 1.00 0.00 C ATOM 4632 H ILE A 301 0.687 -57.275 -57.739 1.00 0.00 H ATOM 4633 HA ILE A 301 2.202 -59.696 -58.599 1.00 0.00 H ATOM 4634 HB ILE A 301 0.168 -59.341 -56.410 1.00 0.00 H ATOM 4635 1HG1 ILE A 301 3.036 -60.101 -56.318 1.00 0.00 H ATOM 4636 2HG1 ILE A 301 2.451 -58.451 -56.124 1.00 0.00 H ATOM 4637 1HG2 ILE A 301 0.594 -61.704 -55.920 1.00 0.00 H ATOM 4638 2HG2 ILE A 301 -0.108 -61.517 -57.534 1.00 0.00 H ATOM 4639 3HG2 ILE A 301 1.636 -61.819 -57.347 1.00 0.00 H ATOM 4640 1HD1 ILE A 301 2.840 -59.499 -54.027 1.00 0.00 H ATOM 4641 2HD1 ILE A 301 1.136 -59.153 -54.268 1.00 0.00 H ATOM 4642 3HD1 ILE A 301 1.709 -60.795 -54.450 1.00 0.00 H ATOM 4643 N MET A 302 -1.006 -58.981 -58.962 1.00 0.00 N ATOM 4644 CA MET A 302 -2.220 -59.286 -59.715 1.00 0.00 C ATOM 4645 C MET A 302 -2.037 -59.556 -61.226 1.00 0.00 C ATOM 4646 O MET A 302 -2.516 -60.586 -61.683 1.00 0.00 O ATOM 4647 CB MET A 302 -3.259 -58.158 -59.561 1.00 0.00 C ATOM 4648 CG MET A 302 -4.503 -58.356 -60.397 1.00 0.00 C ATOM 4649 SD MET A 302 -5.703 -57.050 -60.188 1.00 0.00 S ATOM 4650 CE MET A 302 -6.418 -57.491 -58.620 1.00 0.00 C ATOM 4651 H MET A 302 -1.039 -58.289 -58.217 1.00 0.00 H ATOM 4652 HA MET A 302 -2.639 -60.201 -59.298 1.00 0.00 H ATOM 4653 1HB MET A 302 -3.558 -58.082 -58.518 1.00 0.00 H ATOM 4654 2HB MET A 302 -2.844 -57.219 -59.830 1.00 0.00 H ATOM 4655 1HG MET A 302 -4.227 -58.403 -61.446 1.00 0.00 H ATOM 4656 2HG MET A 302 -4.973 -59.293 -60.126 1.00 0.00 H ATOM 4657 1HE MET A 302 -7.188 -56.766 -58.354 1.00 0.00 H ATOM 4658 2HE MET A 302 -6.863 -58.485 -58.690 1.00 0.00 H ATOM 4659 3HE MET A 302 -5.646 -57.495 -57.858 1.00 0.00 H ATOM 4660 N PRO A 303 -1.214 -58.824 -62.020 1.00 0.00 N ATOM 4661 CA PRO A 303 -1.022 -59.093 -63.441 1.00 0.00 C ATOM 4662 C PRO A 303 -0.638 -60.548 -63.699 1.00 0.00 C ATOM 4663 O PRO A 303 -0.978 -61.104 -64.743 1.00 0.00 O ATOM 4664 CB PRO A 303 0.117 -58.140 -63.817 1.00 0.00 C ATOM 4665 CG PRO A 303 -0.122 -56.947 -62.947 1.00 0.00 C ATOM 4666 CD PRO A 303 -0.589 -57.515 -61.629 1.00 0.00 C ATOM 4667 HA PRO A 303 -1.942 -58.847 -63.986 1.00 0.00 H ATOM 4668 1HB PRO A 303 1.090 -58.622 -63.633 1.00 0.00 H ATOM 4669 2HB PRO A 303 0.072 -57.906 -64.892 1.00 0.00 H ATOM 4670 1HG PRO A 303 0.804 -56.363 -62.848 1.00 0.00 H ATOM 4671 2HG PRO A 303 -0.872 -56.284 -63.406 1.00 0.00 H ATOM 4672 1HD PRO A 303 0.265 -57.671 -60.986 1.00 0.00 H ATOM 4673 2HD PRO A 303 -1.287 -56.829 -61.188 1.00 0.00 H ATOM 4674 N GLY A 304 0.106 -61.133 -62.758 1.00 0.00 N ATOM 4675 CA GLY A 304 0.531 -62.519 -62.842 1.00 0.00 C ATOM 4676 C GLY A 304 -0.643 -63.476 -62.743 1.00 0.00 C ATOM 4677 O GLY A 304 -0.633 -64.541 -63.358 1.00 0.00 O ATOM 4678 H GLY A 304 0.193 -60.674 -61.867 1.00 0.00 H ATOM 4679 1HA GLY A 304 1.053 -62.680 -63.784 1.00 0.00 H ATOM 4680 2HA GLY A 304 1.234 -62.723 -62.045 1.00 0.00 H ATOM 4681 N MET A 305 -1.583 -63.165 -61.846 1.00 0.00 N ATOM 4682 CA MET A 305 -2.773 -63.991 -61.668 1.00 0.00 C ATOM 4683 C MET A 305 -3.575 -64.059 -62.938 1.00 0.00 C ATOM 4684 O MET A 305 -3.979 -65.134 -63.383 1.00 0.00 O ATOM 4685 CB MET A 305 -3.647 -63.459 -60.529 1.00 0.00 C ATOM 4686 CG MET A 305 -4.923 -64.258 -60.297 1.00 0.00 C ATOM 4687 SD MET A 305 -6.289 -63.749 -61.385 1.00 0.00 S ATOM 4688 CE MET A 305 -6.682 -62.144 -60.720 1.00 0.00 C ATOM 4689 H MET A 305 -1.611 -62.215 -61.503 1.00 0.00 H ATOM 4690 HA MET A 305 -2.457 -64.994 -61.380 1.00 0.00 H ATOM 4691 1HB MET A 305 -3.074 -63.461 -59.601 1.00 0.00 H ATOM 4692 2HB MET A 305 -3.930 -62.432 -60.733 1.00 0.00 H ATOM 4693 1HG MET A 305 -4.730 -65.299 -60.465 1.00 0.00 H ATOM 4694 2HG MET A 305 -5.247 -64.134 -59.264 1.00 0.00 H ATOM 4695 1HE MET A 305 -7.498 -61.712 -61.284 1.00 0.00 H ATOM 4696 2HE MET A 305 -6.974 -62.243 -59.675 1.00 0.00 H ATOM 4697 3HE MET A 305 -5.809 -61.501 -60.792 1.00 0.00 H ATOM 4698 N ILE A 306 -3.612 -62.924 -63.620 1.00 0.00 N ATOM 4699 CA ILE A 306 -4.425 -62.768 -64.794 1.00 0.00 C ATOM 4700 C ILE A 306 -3.777 -63.540 -65.915 1.00 0.00 C ATOM 4701 O ILE A 306 -4.414 -64.378 -66.544 1.00 0.00 O ATOM 4702 CB ILE A 306 -4.573 -61.314 -65.165 1.00 0.00 C ATOM 4703 CG1 ILE A 306 -5.246 -60.561 -64.113 1.00 0.00 C ATOM 4704 CG2 ILE A 306 -5.312 -61.215 -66.434 1.00 0.00 C ATOM 4705 CD1 ILE A 306 -5.160 -59.089 -64.348 1.00 0.00 C ATOM 4706 H ILE A 306 -3.270 -62.093 -63.163 1.00 0.00 H ATOM 4707 HA ILE A 306 -5.423 -63.158 -64.596 1.00 0.00 H ATOM 4708 HB ILE A 306 -3.585 -60.865 -65.279 1.00 0.00 H ATOM 4709 1HG1 ILE A 306 -6.281 -60.866 -64.074 1.00 0.00 H ATOM 4710 2HG1 ILE A 306 -4.794 -60.802 -63.156 1.00 0.00 H ATOM 4711 1HG2 ILE A 306 -5.410 -60.203 -66.683 1.00 0.00 H ATOM 4712 2HG2 ILE A 306 -4.761 -61.741 -67.217 1.00 0.00 H ATOM 4713 3HG2 ILE A 306 -6.298 -61.667 -66.319 1.00 0.00 H ATOM 4714 1HD1 ILE A 306 -5.652 -58.573 -63.572 1.00 0.00 H ATOM 4715 2HD1 ILE A 306 -4.123 -58.785 -64.372 1.00 0.00 H ATOM 4716 3HD1 ILE A 306 -5.630 -58.845 -65.297 1.00 0.00 H ATOM 4717 N SER A 307 -2.441 -63.412 -65.997 1.00 0.00 N ATOM 4718 CA SER A 307 -1.654 -64.072 -67.026 1.00 0.00 C ATOM 4719 C SER A 307 -1.772 -65.576 -66.853 1.00 0.00 C ATOM 4720 O SER A 307 -1.839 -66.322 -67.826 1.00 0.00 O ATOM 4721 CB SER A 307 -0.197 -63.659 -66.965 1.00 0.00 C ATOM 4722 OG SER A 307 0.423 -64.163 -65.828 1.00 0.00 O ATOM 4723 H SER A 307 -2.008 -62.645 -65.498 1.00 0.00 H ATOM 4724 HA SER A 307 -2.043 -63.788 -68.002 1.00 0.00 H ATOM 4725 1HB SER A 307 0.317 -64.018 -67.844 1.00 0.00 H ATOM 4726 2HB SER A 307 -0.126 -62.578 -66.965 1.00 0.00 H ATOM 4727 HG SER A 307 0.107 -65.064 -65.731 1.00 0.00 H ATOM 4728 N ARG A 308 -2.001 -66.014 -65.602 1.00 0.00 N ATOM 4729 CA ARG A 308 -2.127 -67.440 -65.373 1.00 0.00 C ATOM 4730 C ARG A 308 -3.513 -67.899 -65.797 1.00 0.00 C ATOM 4731 O ARG A 308 -3.657 -68.932 -66.429 1.00 0.00 O ATOM 4732 CB ARG A 308 -1.908 -67.846 -63.930 1.00 0.00 C ATOM 4733 CG ARG A 308 -1.875 -69.360 -63.734 1.00 0.00 C ATOM 4734 CD ARG A 308 -1.434 -69.730 -62.378 1.00 0.00 C ATOM 4735 NE ARG A 308 -1.413 -71.145 -62.174 1.00 0.00 N ATOM 4736 CZ ARG A 308 -1.065 -71.737 -61.011 1.00 0.00 C ATOM 4737 NH1 ARG A 308 -0.714 -70.999 -59.970 1.00 0.00 N ATOM 4738 NH2 ARG A 308 -1.076 -73.056 -60.916 1.00 0.00 N ATOM 4739 H ARG A 308 -1.819 -65.402 -64.818 1.00 0.00 H ATOM 4740 HA ARG A 308 -1.397 -67.941 -65.955 1.00 0.00 H ATOM 4741 1HB ARG A 308 -0.982 -67.435 -63.582 1.00 0.00 H ATOM 4742 2HB ARG A 308 -2.700 -67.435 -63.309 1.00 0.00 H ATOM 4743 1HG ARG A 308 -2.873 -69.767 -63.891 1.00 0.00 H ATOM 4744 2HG ARG A 308 -1.184 -69.803 -64.452 1.00 0.00 H ATOM 4745 1HD ARG A 308 -0.441 -69.360 -62.208 1.00 0.00 H ATOM 4746 2HD ARG A 308 -2.074 -69.320 -61.681 1.00 0.00 H ATOM 4747 HE ARG A 308 -1.676 -71.737 -62.951 1.00 0.00 H ATOM 4748 1HH1 ARG A 308 -0.703 -69.974 -60.035 1.00 0.00 H ATOM 4749 2HH1 ARG A 308 -0.454 -71.444 -59.102 1.00 0.00 H ATOM 4750 1HH2 ARG A 308 -1.344 -73.619 -61.712 1.00 0.00 H ATOM 4751 2HH2 ARG A 308 -0.817 -73.502 -60.050 1.00 0.00 H ATOM 4752 N ALA A 309 -4.507 -67.035 -65.593 1.00 0.00 N ATOM 4753 CA ALA A 309 -5.875 -67.364 -65.980 1.00 0.00 C ATOM 4754 C ALA A 309 -5.981 -67.436 -67.510 1.00 0.00 C ATOM 4755 O ALA A 309 -6.660 -68.297 -68.066 1.00 0.00 O ATOM 4756 CB ALA A 309 -6.851 -66.334 -65.414 1.00 0.00 C ATOM 4757 H ALA A 309 -4.370 -66.317 -64.893 1.00 0.00 H ATOM 4758 HA ALA A 309 -6.131 -68.338 -65.578 1.00 0.00 H ATOM 4759 1HB ALA A 309 -7.866 -66.587 -65.719 1.00 0.00 H ATOM 4760 2HB ALA A 309 -6.789 -66.333 -64.334 1.00 0.00 H ATOM 4761 3HB ALA A 309 -6.602 -65.346 -65.787 1.00 0.00 H ATOM 4762 N LEU A 310 -5.194 -66.588 -68.164 1.00 0.00 N ATOM 4763 CA LEU A 310 -5.211 -66.313 -69.598 1.00 0.00 C ATOM 4764 C LEU A 310 -4.395 -67.259 -70.489 1.00 0.00 C ATOM 4765 O LEU A 310 -4.933 -67.880 -71.404 1.00 0.00 O ATOM 4766 CB LEU A 310 -4.704 -64.872 -69.785 1.00 0.00 C ATOM 4767 CG LEU A 310 -4.684 -64.313 -71.187 1.00 0.00 C ATOM 4768 CD1 LEU A 310 -6.110 -64.283 -71.742 1.00 0.00 C ATOM 4769 CD2 LEU A 310 -4.065 -62.912 -71.137 1.00 0.00 C ATOM 4770 H LEU A 310 -4.655 -65.952 -67.593 1.00 0.00 H ATOM 4771 HA LEU A 310 -6.245 -66.388 -69.932 1.00 0.00 H ATOM 4772 1HB LEU A 310 -5.317 -64.210 -69.198 1.00 0.00 H ATOM 4773 2HB LEU A 310 -3.692 -64.815 -69.414 1.00 0.00 H ATOM 4774 HG LEU A 310 -4.092 -64.955 -71.834 1.00 0.00 H ATOM 4775 1HD1 LEU A 310 -6.099 -63.879 -72.755 1.00 0.00 H ATOM 4776 2HD1 LEU A 310 -6.515 -65.297 -71.760 1.00 0.00 H ATOM 4777 3HD1 LEU A 310 -6.735 -63.654 -71.108 1.00 0.00 H ATOM 4778 1HD2 LEU A 310 -4.041 -62.489 -72.140 1.00 0.00 H ATOM 4779 2HD2 LEU A 310 -4.665 -62.270 -70.487 1.00 0.00 H ATOM 4780 3HD2 LEU A 310 -3.055 -62.976 -70.748 1.00 0.00 H ATOM 4781 N PHE A 311 -3.154 -67.505 -70.096 1.00 0.00 N ATOM 4782 CA PHE A 311 -2.167 -68.165 -70.941 1.00 0.00 C ATOM 4783 C PHE A 311 -2.289 -69.683 -71.196 1.00 0.00 C ATOM 4784 O PHE A 311 -1.870 -70.112 -72.261 1.00 0.00 O ATOM 4785 CB PHE A 311 -0.773 -67.921 -70.379 1.00 0.00 C ATOM 4786 CG PHE A 311 -0.273 -66.558 -70.656 1.00 0.00 C ATOM 4787 CD1 PHE A 311 -1.092 -65.633 -71.248 1.00 0.00 C ATOM 4788 CD2 PHE A 311 1.011 -66.188 -70.330 1.00 0.00 C ATOM 4789 CE1 PHE A 311 -0.640 -64.378 -71.506 1.00 0.00 C ATOM 4790 CE2 PHE A 311 1.468 -64.939 -70.582 1.00 0.00 C ATOM 4791 CZ PHE A 311 0.642 -64.035 -71.171 1.00 0.00 C ATOM 4792 H PHE A 311 -2.826 -67.047 -69.261 1.00 0.00 H ATOM 4793 HA PHE A 311 -2.242 -67.710 -71.930 1.00 0.00 H ATOM 4794 1HB PHE A 311 -0.780 -68.073 -69.328 1.00 0.00 H ATOM 4795 2HB PHE A 311 -0.073 -68.641 -70.807 1.00 0.00 H ATOM 4796 HD1 PHE A 311 -2.105 -65.913 -71.509 1.00 0.00 H ATOM 4797 HD2 PHE A 311 1.660 -66.907 -69.866 1.00 0.00 H ATOM 4798 HE1 PHE A 311 -1.294 -63.649 -71.976 1.00 0.00 H ATOM 4799 HE2 PHE A 311 2.489 -64.658 -70.319 1.00 0.00 H ATOM 4800 HZ PHE A 311 0.999 -63.047 -71.374 1.00 0.00 H ATOM 4801 N PRO A 312 -2.806 -70.539 -70.278 1.00 0.00 N ATOM 4802 CA PRO A 312 -2.889 -71.976 -70.442 1.00 0.00 C ATOM 4803 C PRO A 312 -4.019 -72.358 -71.400 1.00 0.00 C ATOM 4804 O PRO A 312 -3.815 -72.952 -72.451 1.00 0.00 O ATOM 4805 CB PRO A 312 -3.166 -72.474 -69.023 1.00 0.00 C ATOM 4806 CG PRO A 312 -3.871 -71.361 -68.378 1.00 0.00 C ATOM 4807 CD PRO A 312 -3.268 -70.097 -68.950 1.00 0.00 C ATOM 4808 HA PRO A 312 -1.927 -72.358 -70.808 1.00 0.00 H ATOM 4809 1HB PRO A 312 -3.767 -73.394 -69.059 1.00 0.00 H ATOM 4810 2HB PRO A 312 -2.222 -72.726 -68.521 1.00 0.00 H ATOM 4811 1HG PRO A 312 -4.949 -71.424 -68.579 1.00 0.00 H ATOM 4812 2HG PRO A 312 -3.741 -71.429 -67.290 1.00 0.00 H ATOM 4813 1HD PRO A 312 -4.074 -69.404 -68.978 1.00 0.00 H ATOM 4814 2HD PRO A 312 -2.461 -69.742 -68.365 1.00 0.00 H ATOM 4815 N ASP A 313 -4.930 -71.383 -71.513 1.00 0.00 N ATOM 4816 CA ASP A 313 -6.025 -71.537 -72.467 1.00 0.00 C ATOM 4817 C ASP A 313 -5.543 -71.146 -73.859 1.00 0.00 C ATOM 4818 O ASP A 313 -5.936 -71.755 -74.854 1.00 0.00 O ATOM 4819 CB ASP A 313 -7.237 -70.685 -72.077 1.00 0.00 C ATOM 4820 CG ASP A 313 -7.942 -71.189 -70.820 1.00 0.00 C ATOM 4821 OD1 ASP A 313 -7.699 -72.306 -70.432 1.00 0.00 O ATOM 4822 OD2 ASP A 313 -8.717 -70.449 -70.260 1.00 0.00 O ATOM 4823 H ASP A 313 -5.030 -70.714 -70.763 1.00 0.00 H ATOM 4824 HA ASP A 313 -6.341 -72.580 -72.473 1.00 0.00 H ATOM 4825 1HB ASP A 313 -6.925 -69.661 -71.908 1.00 0.00 H ATOM 4826 2HB ASP A 313 -7.953 -70.676 -72.897 1.00 0.00 H ATOM 4827 N GLU A 314 -4.553 -70.257 -73.899 1.00 0.00 N ATOM 4828 CA GLU A 314 -3.981 -69.796 -75.152 1.00 0.00 C ATOM 4829 C GLU A 314 -2.645 -70.445 -75.519 1.00 0.00 C ATOM 4830 O GLU A 314 -2.018 -70.037 -76.498 1.00 0.00 O ATOM 4831 CB GLU A 314 -3.815 -68.276 -75.109 1.00 0.00 C ATOM 4832 CG GLU A 314 -5.124 -67.506 -75.007 1.00 0.00 C ATOM 4833 CD GLU A 314 -4.930 -66.012 -75.012 1.00 0.00 C ATOM 4834 OE1 GLU A 314 -3.803 -65.576 -75.019 1.00 0.00 O ATOM 4835 OE2 GLU A 314 -5.912 -65.307 -75.008 1.00 0.00 O ATOM 4836 H GLU A 314 -4.390 -69.697 -73.069 1.00 0.00 H ATOM 4837 HA GLU A 314 -4.668 -70.068 -75.953 1.00 0.00 H ATOM 4838 1HB GLU A 314 -3.195 -68.004 -74.250 1.00 0.00 H ATOM 4839 2HB GLU A 314 -3.298 -67.940 -76.007 1.00 0.00 H ATOM 4840 1HG GLU A 314 -5.760 -67.780 -75.848 1.00 0.00 H ATOM 4841 2HG GLU A 314 -5.633 -67.800 -74.089 1.00 0.00 H ATOM 4842 N VAL A 315 -2.154 -71.385 -74.710 1.00 0.00 N ATOM 4843 CA VAL A 315 -0.838 -71.968 -74.956 1.00 0.00 C ATOM 4844 C VAL A 315 -0.788 -72.691 -76.296 1.00 0.00 C ATOM 4845 O VAL A 315 -1.767 -73.317 -76.704 1.00 0.00 O ATOM 4846 CB VAL A 315 -0.439 -72.975 -73.841 1.00 0.00 C ATOM 4847 CG1 VAL A 315 -1.263 -74.233 -73.947 1.00 0.00 C ATOM 4848 CG2 VAL A 315 1.043 -73.296 -73.933 1.00 0.00 C ATOM 4849 H VAL A 315 -2.731 -71.758 -73.970 1.00 0.00 H ATOM 4850 HA VAL A 315 -0.100 -71.165 -74.965 1.00 0.00 H ATOM 4851 HB VAL A 315 -0.648 -72.543 -72.869 1.00 0.00 H ATOM 4852 1HG1 VAL A 315 -0.971 -74.925 -73.158 1.00 0.00 H ATOM 4853 2HG1 VAL A 315 -2.289 -73.997 -73.843 1.00 0.00 H ATOM 4854 3HG1 VAL A 315 -1.096 -74.695 -74.917 1.00 0.00 H ATOM 4855 1HG2 VAL A 315 1.306 -73.991 -73.159 1.00 0.00 H ATOM 4856 2HG2 VAL A 315 1.263 -73.728 -74.883 1.00 0.00 H ATOM 4857 3HG2 VAL A 315 1.623 -72.382 -73.812 1.00 0.00 H ATOM 4858 N GLY A 316 0.338 -72.585 -76.981 1.00 0.00 N ATOM 4859 CA GLY A 316 0.502 -73.286 -78.242 1.00 0.00 C ATOM 4860 C GLY A 316 0.658 -74.780 -77.976 1.00 0.00 C ATOM 4861 O GLY A 316 0.832 -75.204 -76.834 1.00 0.00 O ATOM 4862 H GLY A 316 1.091 -72.014 -76.627 1.00 0.00 H ATOM 4863 1HA GLY A 316 -0.361 -73.102 -78.880 1.00 0.00 H ATOM 4864 2HA GLY A 316 1.374 -72.900 -78.768 1.00 0.00 H ATOM 4865 N CYS A 317 0.590 -75.577 -79.039 1.00 0.00 N ATOM 4866 CA CYS A 317 0.686 -77.033 -78.932 1.00 0.00 C ATOM 4867 C CYS A 317 2.104 -77.538 -78.686 1.00 0.00 C ATOM 4868 O CYS A 317 2.298 -78.722 -78.407 1.00 0.00 O ATOM 4869 CB CYS A 317 0.147 -77.692 -80.203 1.00 0.00 C ATOM 4870 SG CYS A 317 1.128 -77.389 -81.674 1.00 0.00 S ATOM 4871 H CYS A 317 0.471 -75.163 -79.952 1.00 0.00 H ATOM 4872 HA CYS A 317 0.079 -77.350 -78.083 1.00 0.00 H ATOM 4873 1HB CYS A 317 0.091 -78.771 -80.058 1.00 0.00 H ATOM 4874 2HB CYS A 317 -0.864 -77.336 -80.398 1.00 0.00 H ATOM 4875 HG CYS A 317 2.258 -77.905 -81.197 1.00 0.00 H ATOM 4876 N VAL A 318 3.097 -76.672 -78.799 1.00 0.00 N ATOM 4877 CA VAL A 318 4.473 -77.089 -78.607 1.00 0.00 C ATOM 4878 C VAL A 318 5.096 -76.626 -77.303 1.00 0.00 C ATOM 4879 O VAL A 318 5.724 -77.412 -76.593 1.00 0.00 O ATOM 4880 CB VAL A 318 5.369 -76.576 -79.755 1.00 0.00 C ATOM 4881 CG1 VAL A 318 6.821 -76.936 -79.478 1.00 0.00 C ATOM 4882 CG2 VAL A 318 4.905 -77.157 -81.056 1.00 0.00 C ATOM 4883 H VAL A 318 2.893 -75.708 -79.021 1.00 0.00 H ATOM 4884 HA VAL A 318 4.498 -78.177 -78.607 1.00 0.00 H ATOM 4885 HB VAL A 318 5.309 -75.488 -79.803 1.00 0.00 H ATOM 4886 1HG1 VAL A 318 7.447 -76.571 -80.292 1.00 0.00 H ATOM 4887 2HG1 VAL A 318 7.138 -76.475 -78.543 1.00 0.00 H ATOM 4888 3HG1 VAL A 318 6.920 -78.018 -79.402 1.00 0.00 H ATOM 4889 1HG2 VAL A 318 5.538 -76.794 -81.864 1.00 0.00 H ATOM 4890 2HG2 VAL A 318 4.964 -78.245 -81.010 1.00 0.00 H ATOM 4891 3HG2 VAL A 318 3.895 -76.864 -81.234 1.00 0.00 H ATOM 4892 N VAL A 319 4.940 -75.352 -76.994 1.00 0.00 N ATOM 4893 CA VAL A 319 5.635 -74.769 -75.866 1.00 0.00 C ATOM 4894 C VAL A 319 4.861 -74.877 -74.533 1.00 0.00 C ATOM 4895 O VAL A 319 3.634 -74.799 -74.538 1.00 0.00 O ATOM 4896 CB VAL A 319 5.935 -73.298 -76.163 1.00 0.00 C ATOM 4897 CG1 VAL A 319 6.799 -73.200 -77.407 1.00 0.00 C ATOM 4898 CG2 VAL A 319 4.617 -72.557 -76.326 1.00 0.00 C ATOM 4899 H VAL A 319 4.338 -74.772 -77.561 1.00 0.00 H ATOM 4900 HA VAL A 319 6.554 -75.324 -75.771 1.00 0.00 H ATOM 4901 HB VAL A 319 6.502 -72.862 -75.342 1.00 0.00 H ATOM 4902 1HG1 VAL A 319 7.013 -72.154 -77.620 1.00 0.00 H ATOM 4903 2HG1 VAL A 319 7.733 -73.736 -77.242 1.00 0.00 H ATOM 4904 3HG1 VAL A 319 6.268 -73.642 -78.252 1.00 0.00 H ATOM 4905 1HG2 VAL A 319 4.811 -71.507 -76.536 1.00 0.00 H ATOM 4906 2HG2 VAL A 319 4.052 -72.994 -77.151 1.00 0.00 H ATOM 4907 3HG2 VAL A 319 4.043 -72.641 -75.407 1.00 0.00 H ATOM 4908 N PRO A 320 5.547 -75.055 -73.386 1.00 0.00 N ATOM 4909 CA PRO A 320 4.991 -75.053 -72.036 1.00 0.00 C ATOM 4910 C PRO A 320 4.260 -73.749 -71.732 1.00 0.00 C ATOM 4911 O PRO A 320 4.639 -72.694 -72.240 1.00 0.00 O ATOM 4912 CB PRO A 320 6.226 -75.214 -71.143 1.00 0.00 C ATOM 4913 CG PRO A 320 7.264 -75.838 -72.004 1.00 0.00 C ATOM 4914 CD PRO A 320 7.027 -75.260 -73.387 1.00 0.00 C ATOM 4915 HA PRO A 320 4.323 -75.919 -71.918 1.00 0.00 H ATOM 4916 1HB PRO A 320 6.537 -74.229 -70.761 1.00 0.00 H ATOM 4917 2HB PRO A 320 5.978 -75.838 -70.274 1.00 0.00 H ATOM 4918 1HG PRO A 320 8.267 -75.602 -71.618 1.00 0.00 H ATOM 4919 2HG PRO A 320 7.163 -76.933 -71.985 1.00 0.00 H ATOM 4920 1HD PRO A 320 7.566 -74.310 -73.514 1.00 0.00 H ATOM 4921 2HD PRO A 320 7.374 -76.025 -74.078 1.00 0.00 H ATOM 4922 N SER A 321 3.195 -73.817 -70.924 1.00 0.00 N ATOM 4923 CA SER A 321 2.469 -72.599 -70.573 1.00 0.00 C ATOM 4924 C SER A 321 3.479 -71.574 -70.122 1.00 0.00 C ATOM 4925 O SER A 321 4.017 -71.655 -69.019 1.00 0.00 O ATOM 4926 CB SER A 321 1.460 -72.872 -69.487 1.00 0.00 C ATOM 4927 OG SER A 321 0.495 -73.793 -69.922 1.00 0.00 O ATOM 4928 H SER A 321 2.894 -74.711 -70.563 1.00 0.00 H ATOM 4929 HA SER A 321 1.962 -72.208 -71.448 1.00 0.00 H ATOM 4930 1HB SER A 321 1.969 -73.260 -68.613 1.00 0.00 H ATOM 4931 2HB SER A 321 0.977 -71.944 -69.201 1.00 0.00 H ATOM 4932 HG SER A 321 0.154 -73.446 -70.750 1.00 0.00 H ATOM 4933 N GLU A 322 3.423 -70.406 -70.747 1.00 0.00 N ATOM 4934 CA GLU A 322 4.380 -69.365 -70.441 1.00 0.00 C ATOM 4935 C GLU A 322 4.263 -68.857 -69.018 1.00 0.00 C ATOM 4936 O GLU A 322 5.223 -68.867 -68.255 1.00 0.00 O ATOM 4937 CB GLU A 322 4.214 -68.186 -71.401 1.00 0.00 C ATOM 4938 CG GLU A 322 4.590 -68.489 -72.831 1.00 0.00 C ATOM 4939 CD GLU A 322 4.441 -67.307 -73.736 1.00 0.00 C ATOM 4940 OE1 GLU A 322 3.939 -66.304 -73.294 1.00 0.00 O ATOM 4941 OE2 GLU A 322 4.832 -67.406 -74.876 1.00 0.00 O ATOM 4942 H GLU A 322 2.814 -70.292 -71.544 1.00 0.00 H ATOM 4943 HA GLU A 322 5.380 -69.778 -70.556 1.00 0.00 H ATOM 4944 1HB GLU A 322 3.183 -67.854 -71.391 1.00 0.00 H ATOM 4945 2HB GLU A 322 4.830 -67.351 -71.062 1.00 0.00 H ATOM 4946 1HG GLU A 322 5.623 -68.826 -72.861 1.00 0.00 H ATOM 4947 2HG GLU A 322 3.961 -69.302 -73.195 1.00 0.00 H ATOM 4948 N CYS A 323 3.028 -68.870 -68.518 1.00 0.00 N ATOM 4949 CA CYS A 323 2.694 -68.438 -67.171 1.00 0.00 C ATOM 4950 C CYS A 323 3.002 -69.339 -66.011 1.00 0.00 C ATOM 4951 O CYS A 323 2.702 -68.989 -64.875 1.00 0.00 O ATOM 4952 CB CYS A 323 1.239 -68.136 -67.090 1.00 0.00 C ATOM 4953 SG CYS A 323 0.273 -69.679 -67.300 1.00 0.00 S ATOM 4954 H CYS A 323 2.267 -69.022 -69.165 1.00 0.00 H ATOM 4955 HA CYS A 323 3.254 -67.521 -66.990 1.00 0.00 H ATOM 4956 1HB CYS A 323 1.025 -67.681 -66.130 1.00 0.00 H ATOM 4957 2HB CYS A 323 0.964 -67.439 -67.835 1.00 0.00 H ATOM 4958 HG CYS A 323 -0.926 -69.096 -67.292 1.00 0.00 H ATOM 4959 N LEU A 324 3.229 -70.601 -66.299 1.00 0.00 N ATOM 4960 CA LEU A 324 3.332 -71.532 -65.204 1.00 0.00 C ATOM 4961 C LEU A 324 4.684 -72.115 -65.142 1.00 0.00 C ATOM 4962 O LEU A 324 5.279 -72.222 -64.069 1.00 0.00 O ATOM 4963 CB LEU A 324 2.300 -72.643 -65.352 1.00 0.00 C ATOM 4964 CG LEU A 324 2.284 -73.660 -64.239 1.00 0.00 C ATOM 4965 CD1 LEU A 324 1.950 -72.959 -62.945 1.00 0.00 C ATOM 4966 CD2 LEU A 324 1.271 -74.741 -64.567 1.00 0.00 C ATOM 4967 H LEU A 324 3.646 -70.844 -67.190 1.00 0.00 H ATOM 4968 HA LEU A 324 3.111 -71.012 -64.275 1.00 0.00 H ATOM 4969 1HB LEU A 324 1.310 -72.192 -65.407 1.00 0.00 H ATOM 4970 2HB LEU A 324 2.488 -73.169 -66.280 1.00 0.00 H ATOM 4971 HG LEU A 324 3.274 -74.107 -64.134 1.00 0.00 H ATOM 4972 1HD1 LEU A 324 1.936 -73.684 -62.131 1.00 0.00 H ATOM 4973 2HD1 LEU A 324 2.703 -72.198 -62.736 1.00 0.00 H ATOM 4974 3HD1 LEU A 324 0.978 -72.493 -63.029 1.00 0.00 H ATOM 4975 1HD2 LEU A 324 1.255 -75.481 -63.766 1.00 0.00 H ATOM 4976 2HD2 LEU A 324 0.282 -74.294 -64.668 1.00 0.00 H ATOM 4977 3HD2 LEU A 324 1.548 -75.227 -65.504 1.00 0.00 H ATOM 4978 N ARG A 325 5.154 -72.571 -66.279 1.00 0.00 N ATOM 4979 CA ARG A 325 6.366 -73.311 -66.263 1.00 0.00 C ATOM 4980 C ARG A 325 7.492 -72.332 -66.031 1.00 0.00 C ATOM 4981 O ARG A 325 7.809 -71.502 -66.892 1.00 0.00 O ATOM 4982 CB ARG A 325 6.549 -74.051 -67.583 1.00 0.00 C ATOM 4983 CG ARG A 325 7.701 -75.015 -67.619 1.00 0.00 C ATOM 4984 CD ARG A 325 7.441 -76.202 -66.770 1.00 0.00 C ATOM 4985 NE ARG A 325 6.324 -76.987 -67.262 1.00 0.00 N ATOM 4986 CZ ARG A 325 6.416 -77.926 -68.223 1.00 0.00 C ATOM 4987 NH1 ARG A 325 7.579 -78.181 -68.782 1.00 0.00 N ATOM 4988 NH2 ARG A 325 5.340 -78.590 -68.605 1.00 0.00 N ATOM 4989 H ARG A 325 4.686 -72.375 -67.157 1.00 0.00 H ATOM 4990 HA ARG A 325 6.329 -74.049 -65.462 1.00 0.00 H ATOM 4991 1HB ARG A 325 5.644 -74.611 -67.813 1.00 0.00 H ATOM 4992 2HB ARG A 325 6.702 -73.327 -68.387 1.00 0.00 H ATOM 4993 1HG ARG A 325 7.861 -75.352 -68.639 1.00 0.00 H ATOM 4994 2HG ARG A 325 8.580 -74.533 -67.263 1.00 0.00 H ATOM 4995 1HD ARG A 325 8.321 -76.837 -66.754 1.00 0.00 H ATOM 4996 2HD ARG A 325 7.210 -75.879 -65.755 1.00 0.00 H ATOM 4997 HE ARG A 325 5.414 -76.818 -66.854 1.00 0.00 H ATOM 4998 1HH1 ARG A 325 8.402 -77.673 -68.491 1.00 0.00 H ATOM 4999 2HH1 ARG A 325 7.649 -78.884 -69.503 1.00 0.00 H ATOM 5000 1HH2 ARG A 325 4.446 -78.393 -68.175 1.00 0.00 H ATOM 5001 2HH2 ARG A 325 5.409 -79.293 -69.325 1.00 0.00 H ATOM 5002 N ALA A 326 8.093 -72.411 -64.859 1.00 0.00 N ATOM 5003 CA ALA A 326 9.075 -71.418 -64.515 1.00 0.00 C ATOM 5004 C ALA A 326 10.269 -71.541 -65.422 1.00 0.00 C ATOM 5005 O ALA A 326 10.149 -70.904 -66.461 1.00 0.00 O ATOM 5006 CB ALA A 326 9.476 -71.536 -63.056 1.00 0.00 C ATOM 5007 H ALA A 326 7.859 -73.145 -64.207 1.00 0.00 H ATOM 5008 HA ALA A 326 8.638 -70.444 -64.673 1.00 0.00 H ATOM 5009 1HB ALA A 326 10.192 -70.751 -62.817 1.00 0.00 H ATOM 5010 2HB ALA A 326 8.594 -71.430 -62.425 1.00 0.00 H ATOM 5011 3HB ALA A 326 9.932 -72.510 -62.881 1.00 0.00 H ATOM 5012 N CYS A 327 10.437 -72.811 -65.711 1.00 0.00 N ATOM 5013 CA CYS A 327 11.580 -73.141 -66.526 1.00 0.00 C ATOM 5014 C CYS A 327 11.168 -73.470 -67.969 1.00 0.00 C ATOM 5015 O CYS A 327 11.642 -74.452 -68.540 1.00 0.00 O ATOM 5016 CB CYS A 327 12.325 -74.327 -65.934 1.00 0.00 C ATOM 5017 SG CYS A 327 11.315 -75.819 -65.785 1.00 0.00 S ATOM 5018 H CYS A 327 9.617 -73.210 -66.137 1.00 0.00 H ATOM 5019 HA CYS A 327 12.239 -72.273 -66.565 1.00 0.00 H ATOM 5020 1HB CYS A 327 13.189 -74.560 -66.557 1.00 0.00 H ATOM 5021 2HB CYS A 327 12.695 -74.064 -64.942 1.00 0.00 H ATOM 5022 HG CYS A 327 10.432 -75.305 -64.933 1.00 0.00 H ATOM 5023 N GLY A 328 10.135 -72.781 -68.479 1.00 0.00 N ATOM 5024 CA GLY A 328 9.569 -73.106 -69.794 1.00 0.00 C ATOM 5025 C GLY A 328 9.928 -72.094 -70.877 1.00 0.00 C ATOM 5026 O GLY A 328 10.978 -72.227 -71.503 1.00 0.00 O ATOM 5027 H GLY A 328 9.699 -72.070 -67.911 1.00 0.00 H ATOM 5028 1HA GLY A 328 9.919 -74.088 -70.108 1.00 0.00 H ATOM 5029 2HA GLY A 328 8.485 -73.161 -69.715 1.00 0.00 H ATOM 5030 N ALA A 329 9.097 -71.034 -70.994 1.00 0.00 N ATOM 5031 CA ALA A 329 8.917 -70.164 -72.183 1.00 0.00 C ATOM 5032 C ALA A 329 10.294 -69.963 -72.814 1.00 0.00 C ATOM 5033 O ALA A 329 10.592 -70.478 -73.893 1.00 0.00 O ATOM 5034 CB ALA A 329 8.451 -68.780 -71.717 1.00 0.00 C ATOM 5035 H ALA A 329 8.538 -70.804 -70.184 1.00 0.00 H ATOM 5036 HA ALA A 329 8.178 -70.494 -72.910 1.00 0.00 H ATOM 5037 1HB ALA A 329 8.634 -68.046 -72.502 1.00 0.00 H ATOM 5038 2HB ALA A 329 7.391 -68.812 -71.494 1.00 0.00 H ATOM 5039 3HB ALA A 329 8.999 -68.487 -70.819 1.00 0.00 H ATOM 5040 N GLU A 330 11.118 -69.210 -72.115 1.00 0.00 N ATOM 5041 CA GLU A 330 12.416 -68.724 -72.534 1.00 0.00 C ATOM 5042 C GLU A 330 13.351 -69.098 -71.415 1.00 0.00 C ATOM 5043 O GLU A 330 14.548 -68.818 -71.460 1.00 0.00 O ATOM 5044 CB GLU A 330 12.417 -67.214 -72.769 1.00 0.00 C ATOM 5045 CG GLU A 330 11.484 -66.754 -73.847 1.00 0.00 C ATOM 5046 CD GLU A 330 11.907 -67.200 -75.218 1.00 0.00 C ATOM 5047 OE1 GLU A 330 13.074 -67.459 -75.405 1.00 0.00 O ATOM 5048 OE2 GLU A 330 11.067 -67.284 -76.081 1.00 0.00 O ATOM 5049 H GLU A 330 10.808 -68.921 -71.203 1.00 0.00 H ATOM 5050 HA GLU A 330 12.724 -69.231 -73.448 1.00 0.00 H ATOM 5051 1HB GLU A 330 12.140 -66.703 -71.845 1.00 0.00 H ATOM 5052 2HB GLU A 330 13.422 -66.889 -73.035 1.00 0.00 H ATOM 5053 1HG GLU A 330 10.490 -67.150 -73.636 1.00 0.00 H ATOM 5054 2HG GLU A 330 11.430 -65.669 -73.824 1.00 0.00 H ATOM 5055 N ILE A 331 12.737 -69.803 -70.454 1.00 0.00 N ATOM 5056 CA ILE A 331 13.220 -70.221 -69.151 1.00 0.00 C ATOM 5057 C ILE A 331 12.968 -69.095 -68.179 1.00 0.00 C ATOM 5058 O ILE A 331 13.594 -68.037 -68.247 1.00 0.00 O ATOM 5059 CB ILE A 331 14.723 -70.585 -69.095 1.00 0.00 C ATOM 5060 CG1 ILE A 331 15.045 -71.757 -70.079 1.00 0.00 C ATOM 5061 CG2 ILE A 331 15.100 -70.951 -67.670 1.00 0.00 C ATOM 5062 CD1 ILE A 331 14.264 -73.004 -69.801 1.00 0.00 C ATOM 5063 H ILE A 331 11.743 -69.927 -70.562 1.00 0.00 H ATOM 5064 HA ILE A 331 12.789 -71.184 -68.912 1.00 0.00 H ATOM 5065 HB ILE A 331 15.322 -69.743 -69.418 1.00 0.00 H ATOM 5066 1HG1 ILE A 331 14.844 -71.456 -71.088 1.00 0.00 H ATOM 5067 2HG1 ILE A 331 16.108 -71.991 -70.013 1.00 0.00 H ATOM 5068 1HG2 ILE A 331 16.143 -71.204 -67.636 1.00 0.00 H ATOM 5069 2HG2 ILE A 331 14.908 -70.102 -67.015 1.00 0.00 H ATOM 5070 3HG2 ILE A 331 14.506 -71.805 -67.343 1.00 0.00 H ATOM 5071 1HD1 ILE A 331 14.538 -73.774 -70.520 1.00 0.00 H ATOM 5072 2HD1 ILE A 331 14.484 -73.355 -68.793 1.00 0.00 H ATOM 5073 3HD1 ILE A 331 13.207 -72.787 -69.887 1.00 0.00 H ATOM 5074 N GLY A 332 11.897 -69.255 -67.400 1.00 0.00 N ATOM 5075 CA GLY A 332 11.476 -68.265 -66.437 1.00 0.00 C ATOM 5076 C GLY A 332 10.134 -67.587 -66.775 1.00 0.00 C ATOM 5077 O GLY A 332 10.138 -66.413 -67.142 1.00 0.00 O ATOM 5078 H GLY A 332 11.460 -70.163 -67.375 1.00 0.00 H ATOM 5079 1HA GLY A 332 11.381 -68.719 -65.454 1.00 0.00 H ATOM 5080 2HA GLY A 332 12.241 -67.493 -66.360 1.00 0.00 H ATOM 5081 N CYS A 333 8.994 -68.169 -66.273 1.00 0.00 N ATOM 5082 CA CYS A 333 7.648 -67.545 -66.385 1.00 0.00 C ATOM 5083 C CYS A 333 7.622 -66.188 -65.675 1.00 0.00 C ATOM 5084 O CYS A 333 7.270 -65.135 -66.213 1.00 0.00 O ATOM 5085 CB CYS A 333 6.548 -68.430 -65.786 1.00 0.00 C ATOM 5086 SG CYS A 333 6.637 -68.648 -63.993 1.00 0.00 S ATOM 5087 H CYS A 333 9.003 -69.193 -66.211 1.00 0.00 H ATOM 5088 HA CYS A 333 7.421 -67.406 -67.438 1.00 0.00 H ATOM 5089 1HB CYS A 333 5.571 -68.003 -66.018 1.00 0.00 H ATOM 5090 2HB CYS A 333 6.587 -69.400 -66.231 1.00 0.00 H ATOM 5091 HG CYS A 333 7.754 -69.370 -63.996 1.00 0.00 H ATOM 5092 N SER A 334 8.551 -66.147 -64.722 1.00 0.00 N ATOM 5093 CA SER A 334 8.882 -65.070 -63.816 1.00 0.00 C ATOM 5094 C SER A 334 9.371 -63.781 -64.438 1.00 0.00 C ATOM 5095 O SER A 334 8.980 -62.687 -64.040 1.00 0.00 O ATOM 5096 CB SER A 334 9.923 -65.581 -62.869 1.00 0.00 C ATOM 5097 OG SER A 334 11.122 -65.840 -63.538 1.00 0.00 O ATOM 5098 H SER A 334 9.007 -67.023 -64.512 1.00 0.00 H ATOM 5099 HA SER A 334 7.994 -64.855 -63.232 1.00 0.00 H ATOM 5100 1HB SER A 334 10.088 -64.853 -62.098 1.00 0.00 H ATOM 5101 2HB SER A 334 9.567 -66.491 -62.392 1.00 0.00 H ATOM 5102 HG SER A 334 10.942 -66.573 -64.129 1.00 0.00 H ATOM 5103 N ASN A 335 9.871 -63.895 -65.661 1.00 0.00 N ATOM 5104 CA ASN A 335 10.295 -62.709 -66.368 1.00 0.00 C ATOM 5105 C ASN A 335 9.674 -62.524 -67.723 1.00 0.00 C ATOM 5106 O ASN A 335 10.116 -61.651 -68.445 1.00 0.00 O ATOM 5107 CB ASN A 335 11.777 -62.715 -66.489 1.00 0.00 C ATOM 5108 CG ASN A 335 12.404 -62.598 -65.197 1.00 0.00 C ATOM 5109 OD1 ASN A 335 12.427 -61.519 -64.591 1.00 0.00 O ATOM 5110 ND2 ASN A 335 12.924 -63.683 -64.733 1.00 0.00 N ATOM 5111 H ASN A 335 10.128 -64.808 -66.011 1.00 0.00 H ATOM 5112 HA ASN A 335 9.963 -61.842 -65.798 1.00 0.00 H ATOM 5113 1HB ASN A 335 12.088 -63.639 -66.967 1.00 0.00 H ATOM 5114 2HB ASN A 335 12.095 -61.888 -67.125 1.00 0.00 H ATOM 5115 1HD2 ASN A 335 13.374 -63.678 -63.846 1.00 0.00 H ATOM 5116 2HD2 ASN A 335 12.876 -64.527 -65.265 1.00 0.00 H ATOM 5117 N ILE A 336 8.654 -63.309 -68.068 1.00 0.00 N ATOM 5118 CA ILE A 336 8.024 -63.127 -69.368 1.00 0.00 C ATOM 5119 C ILE A 336 6.524 -62.956 -69.303 1.00 0.00 C ATOM 5120 O ILE A 336 5.931 -62.364 -70.198 1.00 0.00 O ATOM 5121 CB ILE A 336 8.306 -64.292 -70.329 1.00 0.00 C ATOM 5122 CG1 ILE A 336 7.967 -63.839 -71.742 1.00 0.00 C ATOM 5123 CG2 ILE A 336 7.503 -65.530 -69.923 1.00 0.00 C ATOM 5124 CD1 ILE A 336 8.475 -64.736 -72.825 1.00 0.00 C ATOM 5125 H ILE A 336 8.362 -64.069 -67.469 1.00 0.00 H ATOM 5126 HA ILE A 336 8.407 -62.208 -69.807 1.00 0.00 H ATOM 5127 HB ILE A 336 9.369 -64.536 -70.304 1.00 0.00 H ATOM 5128 1HG1 ILE A 336 6.908 -63.775 -71.829 1.00 0.00 H ATOM 5129 2HG1 ILE A 336 8.383 -62.844 -71.906 1.00 0.00 H ATOM 5130 1HG2 ILE A 336 7.714 -66.344 -70.614 1.00 0.00 H ATOM 5131 2HG2 ILE A 336 7.782 -65.824 -68.922 1.00 0.00 H ATOM 5132 3HG2 ILE A 336 6.438 -65.302 -69.950 1.00 0.00 H ATOM 5133 1HD1 ILE A 336 8.186 -64.333 -73.796 1.00 0.00 H ATOM 5134 2HD1 ILE A 336 9.540 -64.793 -72.765 1.00 0.00 H ATOM 5135 3HD1 ILE A 336 8.049 -65.733 -72.704 1.00 0.00 H ATOM 5136 N ALA A 337 5.898 -63.501 -68.272 1.00 0.00 N ATOM 5137 CA ALA A 337 4.455 -63.394 -68.173 1.00 0.00 C ATOM 5138 C ALA A 337 4.048 -61.928 -68.118 1.00 0.00 C ATOM 5139 O ALA A 337 3.159 -61.496 -68.859 1.00 0.00 O ATOM 5140 CB ALA A 337 3.968 -64.121 -66.930 1.00 0.00 C ATOM 5141 H ALA A 337 6.414 -64.030 -67.581 1.00 0.00 H ATOM 5142 HA ALA A 337 3.982 -63.854 -69.041 1.00 0.00 H ATOM 5143 1HB ALA A 337 2.891 -63.981 -66.822 1.00 0.00 H ATOM 5144 2HB ALA A 337 4.186 -65.185 -67.022 1.00 0.00 H ATOM 5145 3HB ALA A 337 4.473 -63.721 -66.053 1.00 0.00 H ATOM 5146 N TYR A 338 4.782 -61.131 -67.342 1.00 0.00 N ATOM 5147 CA TYR A 338 4.492 -59.714 -67.257 1.00 0.00 C ATOM 5148 C TYR A 338 4.768 -58.964 -68.583 1.00 0.00 C ATOM 5149 O TYR A 338 3.789 -58.521 -69.176 1.00 0.00 O ATOM 5150 CB TYR A 338 5.322 -59.100 -66.099 1.00 0.00 C ATOM 5151 CG TYR A 338 5.226 -57.594 -65.887 1.00 0.00 C ATOM 5152 CD1 TYR A 338 4.078 -57.048 -65.320 1.00 0.00 C ATOM 5153 CD2 TYR A 338 6.275 -56.760 -66.255 1.00 0.00 C ATOM 5154 CE1 TYR A 338 3.984 -55.683 -65.124 1.00 0.00 C ATOM 5155 CE2 TYR A 338 6.178 -55.395 -66.057 1.00 0.00 C ATOM 5156 CZ TYR A 338 5.039 -54.856 -65.495 1.00 0.00 C ATOM 5157 OH TYR A 338 4.944 -53.500 -65.299 1.00 0.00 O ATOM 5158 H TYR A 338 5.502 -61.533 -66.758 1.00 0.00 H ATOM 5159 HA TYR A 338 3.431 -59.602 -67.028 1.00 0.00 H ATOM 5160 1HB TYR A 338 5.042 -59.536 -65.201 1.00 0.00 H ATOM 5161 2HB TYR A 338 6.323 -59.290 -66.221 1.00 0.00 H ATOM 5162 HD1 TYR A 338 3.251 -57.697 -65.029 1.00 0.00 H ATOM 5163 HD2 TYR A 338 7.173 -57.175 -66.698 1.00 0.00 H ATOM 5164 HE1 TYR A 338 3.083 -55.257 -64.679 1.00 0.00 H ATOM 5165 HE2 TYR A 338 7.002 -54.744 -66.347 1.00 0.00 H ATOM 5166 HH TYR A 338 4.122 -53.300 -64.845 1.00 0.00 H ATOM 5167 N PRO A 339 5.966 -59.031 -69.262 1.00 0.00 N ATOM 5168 CA PRO A 339 6.209 -58.498 -70.595 1.00 0.00 C ATOM 5169 C PRO A 339 5.197 -58.875 -71.659 1.00 0.00 C ATOM 5170 O PRO A 339 4.438 -58.036 -72.117 1.00 0.00 O ATOM 5171 CB PRO A 339 7.564 -59.095 -70.951 1.00 0.00 C ATOM 5172 CG PRO A 339 8.255 -59.111 -69.693 1.00 0.00 C ATOM 5173 CD PRO A 339 7.225 -59.488 -68.645 1.00 0.00 C ATOM 5174 HA PRO A 339 6.258 -57.406 -70.529 1.00 0.00 H ATOM 5175 1HB PRO A 339 7.429 -60.094 -71.387 1.00 0.00 H ATOM 5176 2HB PRO A 339 8.059 -58.476 -71.709 1.00 0.00 H ATOM 5177 1HG PRO A 339 9.069 -59.829 -69.749 1.00 0.00 H ATOM 5178 2HG PRO A 339 8.692 -58.156 -69.485 1.00 0.00 H ATOM 5179 1HD PRO A 339 7.181 -60.538 -68.461 1.00 0.00 H ATOM 5180 2HD PRO A 339 7.549 -58.936 -67.794 1.00 0.00 H ATOM 5181 N LYS A 340 4.646 -60.080 -71.543 1.00 0.00 N ATOM 5182 CA LYS A 340 3.644 -60.440 -72.540 1.00 0.00 C ATOM 5183 C LYS A 340 2.363 -59.675 -72.300 1.00 0.00 C ATOM 5184 O LYS A 340 1.790 -59.117 -73.237 1.00 0.00 O ATOM 5185 CB LYS A 340 3.357 -61.922 -72.538 1.00 0.00 C ATOM 5186 CG LYS A 340 2.413 -62.365 -73.649 1.00 0.00 C ATOM 5187 CD LYS A 340 3.084 -62.277 -75.007 1.00 0.00 C ATOM 5188 CE LYS A 340 2.199 -62.863 -76.101 1.00 0.00 C ATOM 5189 NZ LYS A 340 2.888 -62.884 -77.418 1.00 0.00 N ATOM 5190 H LYS A 340 5.088 -60.801 -70.993 1.00 0.00 H ATOM 5191 HA LYS A 340 4.021 -60.169 -73.527 1.00 0.00 H ATOM 5192 1HB LYS A 340 4.267 -62.459 -72.642 1.00 0.00 H ATOM 5193 2HB LYS A 340 2.919 -62.195 -71.586 1.00 0.00 H ATOM 5194 1HG LYS A 340 2.104 -63.387 -73.476 1.00 0.00 H ATOM 5195 2HG LYS A 340 1.526 -61.732 -73.647 1.00 0.00 H ATOM 5196 1HD LYS A 340 3.295 -61.230 -75.242 1.00 0.00 H ATOM 5197 2HD LYS A 340 4.028 -62.822 -74.983 1.00 0.00 H ATOM 5198 1HE LYS A 340 1.922 -63.881 -75.829 1.00 0.00 H ATOM 5199 2HE LYS A 340 1.291 -62.267 -76.185 1.00 0.00 H ATOM 5200 1HZ LYS A 340 2.271 -63.277 -78.115 1.00 0.00 H ATOM 5201 2HZ LYS A 340 3.137 -61.941 -77.683 1.00 0.00 H ATOM 5202 3HZ LYS A 340 3.724 -63.447 -77.352 1.00 0.00 H ATOM 5203 N LEU A 341 1.977 -59.511 -71.031 1.00 0.00 N ATOM 5204 CA LEU A 341 0.785 -58.733 -70.760 1.00 0.00 C ATOM 5205 C LEU A 341 1.060 -57.262 -70.946 1.00 0.00 C ATOM 5206 O LEU A 341 0.141 -56.492 -71.167 1.00 0.00 O ATOM 5207 CB LEU A 341 0.254 -58.960 -69.328 1.00 0.00 C ATOM 5208 CG LEU A 341 -0.848 -60.017 -69.164 1.00 0.00 C ATOM 5209 CD1 LEU A 341 -0.351 -61.313 -69.632 1.00 0.00 C ATOM 5210 CD2 LEU A 341 -1.275 -60.084 -67.690 1.00 0.00 C ATOM 5211 H LEU A 341 2.433 -60.025 -70.282 1.00 0.00 H ATOM 5212 HA LEU A 341 0.012 -59.016 -71.475 1.00 0.00 H ATOM 5213 1HB LEU A 341 1.088 -59.261 -68.693 1.00 0.00 H ATOM 5214 2HB LEU A 341 -0.143 -58.016 -68.951 1.00 0.00 H ATOM 5215 HG LEU A 341 -1.711 -59.750 -69.778 1.00 0.00 H ATOM 5216 1HD1 LEU A 341 -1.132 -62.060 -69.516 1.00 0.00 H ATOM 5217 2HD1 LEU A 341 -0.073 -61.235 -70.682 1.00 0.00 H ATOM 5218 3HD1 LEU A 341 0.517 -61.601 -69.047 1.00 0.00 H ATOM 5219 1HD2 LEU A 341 -2.060 -60.835 -67.570 1.00 0.00 H ATOM 5220 2HD2 LEU A 341 -0.418 -60.356 -67.077 1.00 0.00 H ATOM 5221 3HD2 LEU A 341 -1.653 -59.112 -67.374 1.00 0.00 H ATOM 5222 N VAL A 342 2.325 -56.851 -70.841 1.00 0.00 N ATOM 5223 CA VAL A 342 2.665 -55.454 -70.988 1.00 0.00 C ATOM 5224 C VAL A 342 2.645 -54.831 -72.336 1.00 0.00 C ATOM 5225 O VAL A 342 1.908 -53.888 -72.451 1.00 0.00 O ATOM 5226 CB VAL A 342 4.064 -55.103 -70.454 1.00 0.00 C ATOM 5227 CG1 VAL A 342 4.418 -53.658 -70.816 1.00 0.00 C ATOM 5228 CG2 VAL A 342 4.094 -55.311 -69.011 1.00 0.00 C ATOM 5229 H VAL A 342 3.064 -57.524 -70.738 1.00 0.00 H ATOM 5230 HA VAL A 342 1.958 -54.899 -70.392 1.00 0.00 H ATOM 5231 HB VAL A 342 4.789 -55.724 -70.915 1.00 0.00 H ATOM 5232 1HG1 VAL A 342 5.407 -53.418 -70.434 1.00 0.00 H ATOM 5233 2HG1 VAL A 342 4.411 -53.539 -71.886 1.00 0.00 H ATOM 5234 3HG1 VAL A 342 3.699 -52.992 -70.379 1.00 0.00 H ATOM 5235 1HG2 VAL A 342 5.057 -55.070 -68.638 1.00 0.00 H ATOM 5236 2HG2 VAL A 342 3.368 -54.687 -68.546 1.00 0.00 H ATOM 5237 3HG2 VAL A 342 3.883 -56.287 -68.797 1.00 0.00 H ATOM 5238 N MET A 343 3.359 -55.293 -73.370 1.00 0.00 N ATOM 5239 CA MET A 343 3.247 -54.484 -74.591 1.00 0.00 C ATOM 5240 C MET A 343 2.315 -54.953 -75.685 1.00 0.00 C ATOM 5241 O MET A 343 1.683 -54.130 -76.349 1.00 0.00 O ATOM 5242 CB MET A 343 4.647 -54.322 -75.203 1.00 0.00 C ATOM 5243 CG MET A 343 5.213 -55.591 -75.830 1.00 0.00 C ATOM 5244 SD MET A 343 5.580 -56.842 -74.600 1.00 0.00 S ATOM 5245 CE MET A 343 6.825 -56.027 -73.649 1.00 0.00 C ATOM 5246 H MET A 343 3.975 -56.094 -73.295 1.00 0.00 H ATOM 5247 HA MET A 343 2.846 -53.533 -74.313 1.00 0.00 H ATOM 5248 1HB MET A 343 4.619 -53.552 -75.973 1.00 0.00 H ATOM 5249 2HB MET A 343 5.341 -53.992 -74.438 1.00 0.00 H ATOM 5250 1HG MET A 343 4.504 -56.002 -76.537 1.00 0.00 H ATOM 5251 2HG MET A 343 6.129 -55.353 -76.372 1.00 0.00 H ATOM 5252 1HE MET A 343 7.159 -56.670 -72.847 1.00 0.00 H ATOM 5253 2HE MET A 343 7.643 -55.795 -74.277 1.00 0.00 H ATOM 5254 3HE MET A 343 6.423 -55.123 -73.233 1.00 0.00 H ATOM 5255 N GLU A 344 1.883 -56.201 -75.629 1.00 0.00 N ATOM 5256 CA GLU A 344 1.075 -56.725 -76.718 1.00 0.00 C ATOM 5257 C GLU A 344 -0.385 -56.340 -76.479 1.00 0.00 C ATOM 5258 O GLU A 344 -1.236 -56.418 -77.365 1.00 0.00 O ATOM 5259 CB GLU A 344 1.225 -58.242 -76.814 1.00 0.00 C ATOM 5260 CG GLU A 344 2.634 -58.709 -77.146 1.00 0.00 C ATOM 5261 CD GLU A 344 3.087 -58.275 -78.513 1.00 0.00 C ATOM 5262 OE1 GLU A 344 2.328 -58.409 -79.442 1.00 0.00 O ATOM 5263 OE2 GLU A 344 4.196 -57.807 -78.629 1.00 0.00 O ATOM 5264 H GLU A 344 2.221 -56.829 -74.912 1.00 0.00 H ATOM 5265 HA GLU A 344 1.402 -56.269 -77.653 1.00 0.00 H ATOM 5266 1HB GLU A 344 0.932 -58.697 -75.866 1.00 0.00 H ATOM 5267 2HB GLU A 344 0.554 -58.626 -77.583 1.00 0.00 H ATOM 5268 1HG GLU A 344 3.323 -58.307 -76.401 1.00 0.00 H ATOM 5269 2HG GLU A 344 2.669 -59.797 -77.085 1.00 0.00 H ATOM 5270 N LEU A 345 -0.618 -55.894 -75.248 1.00 0.00 N ATOM 5271 CA LEU A 345 -1.867 -55.474 -74.650 1.00 0.00 C ATOM 5272 C LEU A 345 -2.306 -54.016 -74.828 1.00 0.00 C ATOM 5273 O LEU A 345 -3.476 -53.707 -74.598 1.00 0.00 O ATOM 5274 CB LEU A 345 -1.773 -55.783 -73.169 1.00 0.00 C ATOM 5275 CG LEU A 345 -3.011 -55.652 -72.392 1.00 0.00 C ATOM 5276 CD1 LEU A 345 -4.038 -56.593 -72.955 1.00 0.00 C ATOM 5277 CD2 LEU A 345 -2.709 -55.951 -70.962 1.00 0.00 C ATOM 5278 H LEU A 345 0.189 -55.845 -74.643 1.00 0.00 H ATOM 5279 HA LEU A 345 -2.655 -56.070 -75.111 1.00 0.00 H ATOM 5280 1HB LEU A 345 -1.422 -56.807 -73.049 1.00 0.00 H ATOM 5281 2HB LEU A 345 -1.044 -55.114 -72.741 1.00 0.00 H ATOM 5282 HG LEU A 345 -3.388 -54.645 -72.486 1.00 0.00 H ATOM 5283 1HD1 LEU A 345 -4.956 -56.509 -72.395 1.00 0.00 H ATOM 5284 2HD1 LEU A 345 -4.230 -56.341 -73.998 1.00 0.00 H ATOM 5285 3HD1 LEU A 345 -3.666 -57.611 -72.889 1.00 0.00 H ATOM 5286 1HD2 LEU A 345 -3.597 -55.859 -70.393 1.00 0.00 H ATOM 5287 2HD2 LEU A 345 -2.324 -56.966 -70.876 1.00 0.00 H ATOM 5288 3HD2 LEU A 345 -1.974 -55.260 -70.597 1.00 0.00 H ATOM 5289 N MET A 346 -1.391 -53.104 -75.159 1.00 0.00 N ATOM 5290 CA MET A 346 -1.739 -51.679 -75.106 1.00 0.00 C ATOM 5291 C MET A 346 -1.354 -50.882 -76.360 1.00 0.00 C ATOM 5292 O MET A 346 -0.385 -51.243 -77.033 1.00 0.00 O ATOM 5293 CB MET A 346 -1.051 -51.135 -73.852 1.00 0.00 C ATOM 5294 CG MET A 346 0.458 -51.299 -73.876 1.00 0.00 C ATOM 5295 SD MET A 346 1.202 -50.841 -72.336 1.00 0.00 S ATOM 5296 CE MET A 346 3.054 -51.080 -72.578 1.00 0.00 C ATOM 5297 H MET A 346 -0.480 -53.396 -75.494 1.00 0.00 H ATOM 5298 HA MET A 346 -2.816 -51.621 -75.029 1.00 0.00 H ATOM 5299 1HB MET A 346 -1.270 -50.085 -73.728 1.00 0.00 H ATOM 5300 2HB MET A 346 -1.441 -51.650 -72.970 1.00 0.00 H ATOM 5301 1HG MET A 346 0.683 -52.313 -74.084 1.00 0.00 H ATOM 5302 2HG MET A 346 0.868 -50.684 -74.658 1.00 0.00 H ATOM 5303 1HE MET A 346 3.558 -50.822 -71.691 1.00 0.00 H ATOM 5304 2HE MET A 346 3.295 -52.056 -72.812 1.00 0.00 H ATOM 5305 3HE MET A 346 3.407 -50.505 -73.324 1.00 0.00 H ATOM 5306 N PRO A 347 -2.112 -49.799 -76.684 1.00 0.00 N ATOM 5307 CA PRO A 347 -1.925 -48.845 -77.782 1.00 0.00 C ATOM 5308 C PRO A 347 -0.731 -47.917 -77.548 1.00 0.00 C ATOM 5309 O PRO A 347 -0.429 -47.609 -76.404 1.00 0.00 O ATOM 5310 CB PRO A 347 -3.242 -48.058 -77.792 1.00 0.00 C ATOM 5311 CG PRO A 347 -3.732 -48.111 -76.388 1.00 0.00 C ATOM 5312 CD PRO A 347 -3.335 -49.465 -75.875 1.00 0.00 C ATOM 5313 HA PRO A 347 -1.824 -49.395 -78.730 1.00 0.00 H ATOM 5314 1HB PRO A 347 -3.058 -47.027 -78.136 1.00 0.00 H ATOM 5315 2HB PRO A 347 -3.947 -48.514 -78.501 1.00 0.00 H ATOM 5316 1HG PRO A 347 -3.279 -47.298 -75.808 1.00 0.00 H ATOM 5317 2HG PRO A 347 -4.820 -47.962 -76.357 1.00 0.00 H ATOM 5318 1HD PRO A 347 -3.114 -49.377 -74.818 1.00 0.00 H ATOM 5319 2HD PRO A 347 -4.152 -50.183 -76.053 1.00 0.00 H ATOM 5320 N VAL A 348 -0.187 -47.370 -78.633 1.00 0.00 N ATOM 5321 CA VAL A 348 1.001 -46.490 -78.634 1.00 0.00 C ATOM 5322 C VAL A 348 1.071 -45.290 -77.654 1.00 0.00 C ATOM 5323 O VAL A 348 2.129 -45.035 -77.074 1.00 0.00 O ATOM 5324 CB VAL A 348 1.204 -45.899 -80.056 1.00 0.00 C ATOM 5325 CG1 VAL A 348 1.543 -46.989 -81.026 1.00 0.00 C ATOM 5326 CG2 VAL A 348 -0.054 -45.142 -80.515 1.00 0.00 C ATOM 5327 H VAL A 348 -0.569 -47.630 -79.531 1.00 0.00 H ATOM 5328 HA VAL A 348 1.844 -47.103 -78.352 1.00 0.00 H ATOM 5329 HB VAL A 348 2.042 -45.212 -80.041 1.00 0.00 H ATOM 5330 1HG1 VAL A 348 1.683 -46.562 -82.018 1.00 0.00 H ATOM 5331 2HG1 VAL A 348 2.454 -47.474 -80.709 1.00 0.00 H ATOM 5332 3HG1 VAL A 348 0.731 -47.715 -81.054 1.00 0.00 H ATOM 5333 1HG2 VAL A 348 0.110 -44.737 -81.513 1.00 0.00 H ATOM 5334 2HG2 VAL A 348 -0.902 -45.827 -80.536 1.00 0.00 H ATOM 5335 3HG2 VAL A 348 -0.269 -44.339 -79.842 1.00 0.00 H ATOM 5336 N GLY A 349 -0.038 -44.626 -77.364 1.00 0.00 N ATOM 5337 CA GLY A 349 0.022 -43.459 -76.465 1.00 0.00 C ATOM 5338 C GLY A 349 0.183 -43.847 -74.990 1.00 0.00 C ATOM 5339 O GLY A 349 0.425 -42.994 -74.137 1.00 0.00 O ATOM 5340 H GLY A 349 -0.912 -44.884 -77.799 1.00 0.00 H ATOM 5341 1HA GLY A 349 0.859 -42.825 -76.758 1.00 0.00 H ATOM 5342 2HA GLY A 349 -0.888 -42.873 -76.580 1.00 0.00 H ATOM 5343 N LEU A 350 -0.077 -45.114 -74.700 1.00 0.00 N ATOM 5344 CA LEU A 350 0.052 -45.661 -73.351 1.00 0.00 C ATOM 5345 C LEU A 350 1.280 -46.527 -73.317 1.00 0.00 C ATOM 5346 O LEU A 350 2.084 -46.470 -72.385 1.00 0.00 O ATOM 5347 CB LEU A 350 -1.194 -46.478 -72.972 1.00 0.00 C ATOM 5348 CG LEU A 350 -2.507 -45.700 -72.939 1.00 0.00 C ATOM 5349 CD1 LEU A 350 -3.659 -46.653 -72.600 1.00 0.00 C ATOM 5350 CD2 LEU A 350 -2.392 -44.583 -71.915 1.00 0.00 C ATOM 5351 H LEU A 350 -0.209 -45.771 -75.456 1.00 0.00 H ATOM 5352 HA LEU A 350 0.155 -44.843 -72.639 1.00 0.00 H ATOM 5353 1HB LEU A 350 -1.307 -47.292 -73.690 1.00 0.00 H ATOM 5354 2HB LEU A 350 -1.038 -46.909 -71.985 1.00 0.00 H ATOM 5355 HG LEU A 350 -2.708 -45.276 -73.925 1.00 0.00 H ATOM 5356 1HD1 LEU A 350 -4.595 -46.098 -72.577 1.00 0.00 H ATOM 5357 2HD1 LEU A 350 -3.723 -47.433 -73.351 1.00 0.00 H ATOM 5358 3HD1 LEU A 350 -3.486 -47.104 -71.632 1.00 0.00 H ATOM 5359 1HD2 LEU A 350 -3.325 -44.020 -71.885 1.00 0.00 H ATOM 5360 2HD2 LEU A 350 -2.193 -45.009 -70.932 1.00 0.00 H ATOM 5361 3HD2 LEU A 350 -1.575 -43.916 -72.194 1.00 0.00 H ATOM 5362 N ARG A 351 1.518 -47.142 -74.459 1.00 0.00 N ATOM 5363 CA ARG A 351 2.534 -48.151 -74.593 1.00 0.00 C ATOM 5364 C ARG A 351 3.922 -47.593 -74.387 1.00 0.00 C ATOM 5365 O ARG A 351 4.667 -48.031 -73.505 1.00 0.00 O ATOM 5366 CB ARG A 351 2.469 -48.805 -75.967 1.00 0.00 C ATOM 5367 CG ARG A 351 3.359 -50.028 -76.199 1.00 0.00 C ATOM 5368 CD ARG A 351 3.408 -50.402 -77.582 1.00 0.00 C ATOM 5369 NE ARG A 351 2.110 -50.726 -78.108 1.00 0.00 N ATOM 5370 CZ ARG A 351 1.783 -50.659 -79.395 1.00 0.00 C ATOM 5371 NH1 ARG A 351 2.675 -50.276 -80.288 1.00 0.00 N ATOM 5372 NH2 ARG A 351 0.558 -50.985 -79.747 1.00 0.00 N ATOM 5373 H ARG A 351 0.767 -47.171 -75.124 1.00 0.00 H ATOM 5374 HA ARG A 351 2.308 -48.869 -73.870 1.00 0.00 H ATOM 5375 1HB ARG A 351 1.471 -49.120 -76.169 1.00 0.00 H ATOM 5376 2HB ARG A 351 2.741 -48.070 -76.707 1.00 0.00 H ATOM 5377 1HG ARG A 351 4.374 -49.804 -75.870 1.00 0.00 H ATOM 5378 2HG ARG A 351 2.988 -50.874 -75.646 1.00 0.00 H ATOM 5379 1HD ARG A 351 3.798 -49.604 -78.141 1.00 0.00 H ATOM 5380 2HD ARG A 351 4.048 -51.276 -77.698 1.00 0.00 H ATOM 5381 HE ARG A 351 1.386 -51.026 -77.474 1.00 0.00 H ATOM 5382 1HH1 ARG A 351 3.627 -50.026 -79.990 1.00 0.00 H ATOM 5383 2HH1 ARG A 351 2.423 -50.226 -81.265 1.00 0.00 H ATOM 5384 1HH2 ARG A 351 -0.087 -51.273 -79.021 1.00 0.00 H ATOM 5385 2HH2 ARG A 351 0.276 -50.945 -80.716 1.00 0.00 H ATOM 5386 N GLY A 352 4.239 -46.564 -75.164 1.00 0.00 N ATOM 5387 CA GLY A 352 5.542 -45.945 -75.070 1.00 0.00 C ATOM 5388 C GLY A 352 5.810 -45.394 -73.683 1.00 0.00 C ATOM 5389 O GLY A 352 6.928 -45.506 -73.186 1.00 0.00 O ATOM 5390 H GLY A 352 3.551 -46.207 -75.817 1.00 0.00 H ATOM 5391 1HA GLY A 352 6.307 -46.678 -75.323 1.00 0.00 H ATOM 5392 2HA GLY A 352 5.611 -45.142 -75.795 1.00 0.00 H ATOM 5393 N LEU A 353 4.782 -44.865 -73.011 1.00 0.00 N ATOM 5394 CA LEU A 353 4.997 -44.304 -71.683 1.00 0.00 C ATOM 5395 C LEU A 353 5.192 -45.350 -70.626 1.00 0.00 C ATOM 5396 O LEU A 353 6.201 -45.340 -69.958 1.00 0.00 O ATOM 5397 CB LEU A 353 3.823 -43.412 -71.258 1.00 0.00 C ATOM 5398 CG LEU A 353 3.626 -42.160 -72.050 1.00 0.00 C ATOM 5399 CD1 LEU A 353 2.374 -41.455 -71.558 1.00 0.00 C ATOM 5400 CD2 LEU A 353 4.867 -41.280 -71.897 1.00 0.00 C ATOM 5401 H LEU A 353 3.881 -44.784 -73.460 1.00 0.00 H ATOM 5402 HA LEU A 353 5.896 -43.691 -71.715 1.00 0.00 H ATOM 5403 1HB LEU A 353 2.904 -43.989 -71.329 1.00 0.00 H ATOM 5404 2HB LEU A 353 3.967 -43.121 -70.217 1.00 0.00 H ATOM 5405 HG LEU A 353 3.482 -42.402 -73.075 1.00 0.00 H ATOM 5406 1HD1 LEU A 353 2.222 -40.541 -72.130 1.00 0.00 H ATOM 5407 2HD1 LEU A 353 1.512 -42.113 -71.687 1.00 0.00 H ATOM 5408 3HD1 LEU A 353 2.487 -41.208 -70.502 1.00 0.00 H ATOM 5409 1HD2 LEU A 353 4.736 -40.362 -72.471 1.00 0.00 H ATOM 5410 2HD2 LEU A 353 5.011 -41.031 -70.844 1.00 0.00 H ATOM 5411 3HD2 LEU A 353 5.742 -41.818 -72.266 1.00 0.00 H ATOM 5412 N MET A 354 4.421 -46.409 -70.677 1.00 0.00 N ATOM 5413 CA MET A 354 4.489 -47.422 -69.638 1.00 0.00 C ATOM 5414 C MET A 354 5.832 -48.145 -69.652 1.00 0.00 C ATOM 5415 O MET A 354 6.437 -48.379 -68.607 1.00 0.00 O ATOM 5416 CB MET A 354 3.364 -48.398 -69.811 1.00 0.00 C ATOM 5417 CG MET A 354 3.157 -49.309 -68.662 1.00 0.00 C ATOM 5418 SD MET A 354 1.825 -50.378 -68.940 1.00 0.00 S ATOM 5419 CE MET A 354 0.530 -49.241 -69.416 1.00 0.00 C ATOM 5420 H MET A 354 3.605 -46.375 -71.273 1.00 0.00 H ATOM 5421 HA MET A 354 4.361 -46.936 -68.671 1.00 0.00 H ATOM 5422 1HB MET A 354 2.435 -47.855 -69.976 1.00 0.00 H ATOM 5423 2HB MET A 354 3.548 -48.985 -70.663 1.00 0.00 H ATOM 5424 1HG MET A 354 4.060 -49.900 -68.496 1.00 0.00 H ATOM 5425 2HG MET A 354 2.965 -48.731 -67.770 1.00 0.00 H ATOM 5426 1HE MET A 354 -0.384 -49.791 -69.624 1.00 0.00 H ATOM 5427 2HE MET A 354 0.359 -48.570 -68.646 1.00 0.00 H ATOM 5428 3HE MET A 354 0.831 -48.695 -70.310 1.00 0.00 H ATOM 5429 N ILE A 355 6.348 -48.366 -70.863 1.00 0.00 N ATOM 5430 CA ILE A 355 7.647 -49.001 -71.040 1.00 0.00 C ATOM 5431 C ILE A 355 8.745 -48.053 -70.593 1.00 0.00 C ATOM 5432 O ILE A 355 9.670 -48.438 -69.868 1.00 0.00 O ATOM 5433 CB ILE A 355 7.884 -49.412 -72.502 1.00 0.00 C ATOM 5434 CG1 ILE A 355 6.914 -50.520 -72.877 1.00 0.00 C ATOM 5435 CG2 ILE A 355 9.334 -49.853 -72.700 1.00 0.00 C ATOM 5436 CD1 ILE A 355 6.867 -50.819 -74.351 1.00 0.00 C ATOM 5437 H ILE A 355 5.736 -48.294 -71.668 1.00 0.00 H ATOM 5438 HA ILE A 355 7.683 -49.892 -70.429 1.00 0.00 H ATOM 5439 HB ILE A 355 7.675 -48.561 -73.157 1.00 0.00 H ATOM 5440 1HG1 ILE A 355 7.194 -51.427 -72.351 1.00 0.00 H ATOM 5441 2HG1 ILE A 355 5.935 -50.240 -72.554 1.00 0.00 H ATOM 5442 1HG2 ILE A 355 9.489 -50.141 -73.738 1.00 0.00 H ATOM 5443 2HG2 ILE A 355 10.002 -49.028 -72.450 1.00 0.00 H ATOM 5444 3HG2 ILE A 355 9.547 -50.698 -72.055 1.00 0.00 H ATOM 5445 1HD1 ILE A 355 6.154 -51.618 -74.535 1.00 0.00 H ATOM 5446 2HD1 ILE A 355 6.558 -49.923 -74.894 1.00 0.00 H ATOM 5447 3HD1 ILE A 355 7.852 -51.128 -74.691 1.00 0.00 H ATOM 5448 N ALA A 356 8.574 -46.784 -70.976 1.00 0.00 N ATOM 5449 CA ALA A 356 9.519 -45.728 -70.673 1.00 0.00 C ATOM 5450 C ALA A 356 9.680 -45.598 -69.194 1.00 0.00 C ATOM 5451 O ALA A 356 10.795 -45.587 -68.736 1.00 0.00 O ATOM 5452 CB ALA A 356 9.075 -44.414 -71.263 1.00 0.00 C ATOM 5453 H ALA A 356 7.827 -46.566 -71.619 1.00 0.00 H ATOM 5454 HA ALA A 356 10.490 -45.977 -71.102 1.00 0.00 H ATOM 5455 1HB ALA A 356 9.779 -43.641 -70.995 1.00 0.00 H ATOM 5456 2HB ALA A 356 9.035 -44.516 -72.310 1.00 0.00 H ATOM 5457 3HB ALA A 356 8.105 -44.146 -70.891 1.00 0.00 H ATOM 5458 N VAL A 357 8.595 -45.786 -68.456 1.00 0.00 N ATOM 5459 CA VAL A 357 8.577 -45.673 -66.996 1.00 0.00 C ATOM 5460 C VAL A 357 9.413 -46.675 -66.239 1.00 0.00 C ATOM 5461 O VAL A 357 10.279 -46.310 -65.450 1.00 0.00 O ATOM 5462 CB VAL A 357 7.193 -45.797 -66.498 1.00 0.00 C ATOM 5463 CG1 VAL A 357 7.236 -45.925 -65.080 1.00 0.00 C ATOM 5464 CG2 VAL A 357 6.475 -44.687 -66.909 1.00 0.00 C ATOM 5465 H VAL A 357 7.707 -45.692 -68.923 1.00 0.00 H ATOM 5466 HA VAL A 357 8.941 -44.690 -66.732 1.00 0.00 H ATOM 5467 HB VAL A 357 6.739 -46.687 -66.892 1.00 0.00 H ATOM 5468 1HG1 VAL A 357 6.237 -46.017 -64.706 1.00 0.00 H ATOM 5469 2HG1 VAL A 357 7.806 -46.807 -64.823 1.00 0.00 H ATOM 5470 3HG1 VAL A 357 7.708 -45.042 -64.647 1.00 0.00 H ATOM 5471 1HG2 VAL A 357 5.503 -44.783 -66.555 1.00 0.00 H ATOM 5472 2HG2 VAL A 357 6.925 -43.811 -66.514 1.00 0.00 H ATOM 5473 3HG2 VAL A 357 6.470 -44.634 -67.916 1.00 0.00 H ATOM 5474 N MET A 358 9.357 -47.912 -66.714 1.00 0.00 N ATOM 5475 CA MET A 358 10.099 -49.003 -66.110 1.00 0.00 C ATOM 5476 C MET A 358 11.617 -48.838 -66.186 1.00 0.00 C ATOM 5477 O MET A 358 12.319 -49.189 -65.240 1.00 0.00 O ATOM 5478 CB MET A 358 9.692 -50.314 -66.779 1.00 0.00 C ATOM 5479 CG MET A 358 8.266 -50.838 -66.495 1.00 0.00 C ATOM 5480 SD MET A 358 7.982 -51.295 -64.761 1.00 0.00 S ATOM 5481 CE MET A 358 7.249 -49.863 -64.128 1.00 0.00 C ATOM 5482 H MET A 358 8.608 -48.133 -67.361 1.00 0.00 H ATOM 5483 HA MET A 358 9.846 -49.041 -65.052 1.00 0.00 H ATOM 5484 1HB MET A 358 9.776 -50.197 -67.847 1.00 0.00 H ATOM 5485 2HB MET A 358 10.379 -51.106 -66.473 1.00 0.00 H ATOM 5486 1HG MET A 358 7.539 -50.071 -66.763 1.00 0.00 H ATOM 5487 2HG MET A 358 8.071 -51.707 -67.096 1.00 0.00 H ATOM 5488 1HE MET A 358 7.025 -50.010 -63.073 1.00 0.00 H ATOM 5489 2HE MET A 358 7.942 -49.032 -64.248 1.00 0.00 H ATOM 5490 3HE MET A 358 6.326 -49.653 -64.669 1.00 0.00 H ATOM 5491 N MET A 359 12.130 -48.203 -67.244 1.00 0.00 N ATOM 5492 CA MET A 359 13.586 -48.129 -67.355 1.00 0.00 C ATOM 5493 C MET A 359 14.226 -47.085 -66.345 1.00 0.00 C ATOM 5494 O MET A 359 15.010 -47.529 -65.508 1.00 0.00 O ATOM 5495 CB MET A 359 13.979 -47.778 -68.801 1.00 0.00 C ATOM 5496 CG MET A 359 13.695 -48.927 -69.782 1.00 0.00 C ATOM 5497 SD MET A 359 14.128 -48.551 -71.488 1.00 0.00 S ATOM 5498 CE MET A 359 15.915 -48.673 -71.413 1.00 0.00 C ATOM 5499 H MET A 359 11.528 -47.932 -68.016 1.00 0.00 H ATOM 5500 HA MET A 359 13.994 -49.111 -67.113 1.00 0.00 H ATOM 5501 1HB MET A 359 13.473 -46.937 -69.147 1.00 0.00 H ATOM 5502 2HB MET A 359 15.040 -47.533 -68.840 1.00 0.00 H ATOM 5503 1HG MET A 359 14.258 -49.806 -69.479 1.00 0.00 H ATOM 5504 2HG MET A 359 12.632 -49.174 -69.753 1.00 0.00 H ATOM 5505 1HE MET A 359 16.335 -48.466 -72.397 1.00 0.00 H ATOM 5506 2HE MET A 359 16.300 -47.949 -70.694 1.00 0.00 H ATOM 5507 3HE MET A 359 16.199 -49.679 -71.102 1.00 0.00 H ATOM 5508 N PRO A 360 13.766 -45.797 -66.174 1.00 0.00 N ATOM 5509 CA PRO A 360 14.188 -44.882 -65.120 1.00 0.00 C ATOM 5510 C PRO A 360 13.814 -45.407 -63.756 1.00 0.00 C ATOM 5511 O PRO A 360 14.506 -45.136 -62.783 1.00 0.00 O ATOM 5512 CB PRO A 360 13.439 -43.589 -65.434 1.00 0.00 C ATOM 5513 CG PRO A 360 13.210 -43.658 -66.845 1.00 0.00 C ATOM 5514 CD PRO A 360 12.895 -45.096 -67.112 1.00 0.00 C ATOM 5515 HA PRO A 360 15.270 -44.722 -65.192 1.00 0.00 H ATOM 5516 1HB PRO A 360 12.506 -43.542 -64.848 1.00 0.00 H ATOM 5517 2HB PRO A 360 14.047 -42.720 -65.139 1.00 0.00 H ATOM 5518 1HG PRO A 360 12.385 -42.989 -67.130 1.00 0.00 H ATOM 5519 2HG PRO A 360 14.098 -43.317 -67.387 1.00 0.00 H ATOM 5520 1HD PRO A 360 11.901 -45.287 -66.901 1.00 0.00 H ATOM 5521 2HD PRO A 360 13.113 -45.272 -68.099 1.00 0.00 H ATOM 5522 N ALA A 361 12.797 -46.273 -63.701 1.00 0.00 N ATOM 5523 CA ALA A 361 12.404 -46.829 -62.426 1.00 0.00 C ATOM 5524 C ALA A 361 13.505 -47.770 -62.006 1.00 0.00 C ATOM 5525 O ALA A 361 14.022 -47.666 -60.896 1.00 0.00 O ATOM 5526 CB ALA A 361 11.066 -47.518 -62.519 1.00 0.00 C ATOM 5527 H ALA A 361 12.142 -46.321 -64.469 1.00 0.00 H ATOM 5528 HA ALA A 361 12.316 -46.021 -61.698 1.00 0.00 H ATOM 5529 1HB ALA A 361 10.799 -47.925 -61.549 1.00 0.00 H ATOM 5530 2HB ALA A 361 10.306 -46.803 -62.832 1.00 0.00 H ATOM 5531 3HB ALA A 361 11.128 -48.301 -63.226 1.00 0.00 H ATOM 5532 N LEU A 362 14.030 -48.503 -62.994 1.00 0.00 N ATOM 5533 CA LEU A 362 15.146 -49.386 -62.736 1.00 0.00 C ATOM 5534 C LEU A 362 16.390 -48.591 -62.423 1.00 0.00 C ATOM 5535 O LEU A 362 17.049 -48.843 -61.424 1.00 0.00 O ATOM 5536 CB LEU A 362 15.455 -50.304 -63.881 1.00 0.00 C ATOM 5537 CG LEU A 362 16.645 -51.146 -63.609 1.00 0.00 C ATOM 5538 CD1 LEU A 362 16.416 -51.966 -62.437 1.00 0.00 C ATOM 5539 CD2 LEU A 362 16.924 -51.941 -64.719 1.00 0.00 C ATOM 5540 H LEU A 362 13.470 -48.658 -63.822 1.00 0.00 H ATOM 5541 HA LEU A 362 14.886 -50.025 -61.895 1.00 0.00 H ATOM 5542 1HB LEU A 362 14.590 -50.943 -64.062 1.00 0.00 H ATOM 5543 2HB LEU A 362 15.626 -49.708 -64.774 1.00 0.00 H ATOM 5544 HG LEU A 362 17.490 -50.512 -63.402 1.00 0.00 H ATOM 5545 1HD1 LEU A 362 17.287 -52.557 -62.267 1.00 0.00 H ATOM 5546 2HD1 LEU A 362 16.226 -51.329 -61.576 1.00 0.00 H ATOM 5547 3HD1 LEU A 362 15.554 -52.611 -62.605 1.00 0.00 H ATOM 5548 1HD2 LEU A 362 17.796 -52.552 -64.513 1.00 0.00 H ATOM 5549 2HD2 LEU A 362 16.083 -52.551 -64.900 1.00 0.00 H ATOM 5550 3HD2 LEU A 362 17.118 -51.309 -65.567 1.00 0.00 H ATOM 5551 N MET A 363 16.653 -47.552 -63.211 1.00 0.00 N ATOM 5552 CA MET A 363 17.852 -46.750 -63.002 1.00 0.00 C ATOM 5553 C MET A 363 17.869 -46.185 -61.590 1.00 0.00 C ATOM 5554 O MET A 363 18.845 -46.352 -60.860 1.00 0.00 O ATOM 5555 CB MET A 363 17.934 -45.629 -64.027 1.00 0.00 C ATOM 5556 CG MET A 363 19.130 -44.700 -63.851 1.00 0.00 C ATOM 5557 SD MET A 363 19.063 -43.266 -64.961 1.00 0.00 S ATOM 5558 CE MET A 363 17.636 -42.393 -64.305 1.00 0.00 C ATOM 5559 H MET A 363 16.104 -47.423 -64.052 1.00 0.00 H ATOM 5560 HA MET A 363 18.722 -47.389 -63.095 1.00 0.00 H ATOM 5561 1HB MET A 363 17.987 -46.056 -65.028 1.00 0.00 H ATOM 5562 2HB MET A 363 17.033 -45.026 -63.976 1.00 0.00 H ATOM 5563 1HG MET A 363 19.163 -44.339 -62.821 1.00 0.00 H ATOM 5564 2HG MET A 363 20.052 -45.249 -64.050 1.00 0.00 H ATOM 5565 1HE MET A 363 17.467 -41.485 -64.884 1.00 0.00 H ATOM 5566 2HE MET A 363 16.755 -43.036 -64.368 1.00 0.00 H ATOM 5567 3HE MET A 363 17.819 -42.130 -63.263 1.00 0.00 H ATOM 5568 N SER A 364 16.708 -45.718 -61.152 1.00 0.00 N ATOM 5569 CA SER A 364 16.565 -45.040 -59.879 1.00 0.00 C ATOM 5570 C SER A 364 16.531 -46.043 -58.730 1.00 0.00 C ATOM 5571 O SER A 364 17.044 -45.771 -57.647 1.00 0.00 O ATOM 5572 CB SER A 364 15.302 -44.204 -59.885 1.00 0.00 C ATOM 5573 OG SER A 364 15.360 -43.232 -60.900 1.00 0.00 O ATOM 5574 H SER A 364 15.953 -45.629 -61.811 1.00 0.00 H ATOM 5575 HA SER A 364 17.415 -44.368 -59.743 1.00 0.00 H ATOM 5576 1HB SER A 364 14.439 -44.847 -60.039 1.00 0.00 H ATOM 5577 2HB SER A 364 15.179 -43.720 -58.918 1.00 0.00 H ATOM 5578 HG SER A 364 15.297 -43.712 -61.729 1.00 0.00 H ATOM 5579 N SER A 365 16.029 -47.252 -59.003 1.00 0.00 N ATOM 5580 CA SER A 365 16.032 -48.321 -58.014 1.00 0.00 C ATOM 5581 C SER A 365 17.447 -48.754 -57.739 1.00 0.00 C ATOM 5582 O SER A 365 17.900 -48.736 -56.595 1.00 0.00 O ATOM 5583 CB SER A 365 15.216 -49.507 -58.488 1.00 0.00 C ATOM 5584 OG SER A 365 13.865 -49.162 -58.634 1.00 0.00 O ATOM 5585 H SER A 365 15.471 -47.369 -59.836 1.00 0.00 H ATOM 5586 HA SER A 365 15.590 -47.945 -57.089 1.00 0.00 H ATOM 5587 1HB SER A 365 15.605 -49.860 -59.437 1.00 0.00 H ATOM 5588 2HB SER A 365 15.310 -50.323 -57.773 1.00 0.00 H ATOM 5589 HG SER A 365 13.840 -48.461 -59.290 1.00 0.00 H ATOM 5590 N LEU A 366 18.219 -48.813 -58.814 1.00 0.00 N ATOM 5591 CA LEU A 366 19.597 -49.220 -58.751 1.00 0.00 C ATOM 5592 C LEU A 366 20.391 -48.136 -58.058 1.00 0.00 C ATOM 5593 O LEU A 366 21.182 -48.425 -57.173 1.00 0.00 O ATOM 5594 CB LEU A 366 20.105 -49.462 -60.154 1.00 0.00 C ATOM 5595 CG LEU A 366 19.570 -50.634 -60.854 1.00 0.00 C ATOM 5596 CD1 LEU A 366 20.016 -50.548 -62.292 1.00 0.00 C ATOM 5597 CD2 LEU A 366 20.071 -51.903 -60.173 1.00 0.00 C ATOM 5598 H LEU A 366 17.762 -48.860 -59.710 1.00 0.00 H ATOM 5599 HA LEU A 366 19.671 -50.149 -58.188 1.00 0.00 H ATOM 5600 1HB LEU A 366 19.874 -48.598 -60.759 1.00 0.00 H ATOM 5601 2HB LEU A 366 21.135 -49.569 -60.127 1.00 0.00 H ATOM 5602 HG LEU A 366 18.503 -50.622 -60.829 1.00 0.00 H ATOM 5603 1HD1 LEU A 366 19.639 -51.394 -62.833 1.00 0.00 H ATOM 5604 2HD1 LEU A 366 19.638 -49.647 -62.736 1.00 0.00 H ATOM 5605 3HD1 LEU A 366 21.100 -50.543 -62.332 1.00 0.00 H ATOM 5606 1HD2 LEU A 366 19.674 -52.772 -60.691 1.00 0.00 H ATOM 5607 2HD2 LEU A 366 21.161 -51.928 -60.204 1.00 0.00 H ATOM 5608 3HD2 LEU A 366 19.740 -51.916 -59.133 1.00 0.00 H ATOM 5609 N SER A 367 20.016 -46.879 -58.323 1.00 0.00 N ATOM 5610 CA SER A 367 20.675 -45.716 -57.740 1.00 0.00 C ATOM 5611 C SER A 367 20.596 -45.732 -56.220 1.00 0.00 C ATOM 5612 O SER A 367 21.601 -45.555 -55.537 1.00 0.00 O ATOM 5613 CB SER A 367 20.077 -44.436 -58.248 1.00 0.00 C ATOM 5614 OG SER A 367 20.750 -43.342 -57.702 1.00 0.00 O ATOM 5615 H SER A 367 19.402 -46.725 -59.111 1.00 0.00 H ATOM 5616 HA SER A 367 21.717 -45.727 -58.020 1.00 0.00 H ATOM 5617 1HB SER A 367 20.142 -44.410 -59.336 1.00 0.00 H ATOM 5618 2HB SER A 367 19.032 -44.393 -57.987 1.00 0.00 H ATOM 5619 HG SER A 367 21.664 -43.424 -57.986 1.00 0.00 H ATOM 5620 N SER A 368 19.424 -46.088 -55.695 1.00 0.00 N ATOM 5621 CA SER A 368 19.239 -46.180 -54.252 1.00 0.00 C ATOM 5622 C SER A 368 20.130 -47.272 -53.667 1.00 0.00 C ATOM 5623 O SER A 368 20.871 -47.029 -52.716 1.00 0.00 O ATOM 5624 CB SER A 368 17.785 -46.463 -53.925 1.00 0.00 C ATOM 5625 OG SER A 368 16.964 -45.386 -54.295 1.00 0.00 O ATOM 5626 H SER A 368 18.615 -46.131 -56.301 1.00 0.00 H ATOM 5627 HA SER A 368 19.526 -45.229 -53.803 1.00 0.00 H ATOM 5628 1HB SER A 368 17.464 -47.365 -54.449 1.00 0.00 H ATOM 5629 2HB SER A 368 17.683 -46.651 -52.859 1.00 0.00 H ATOM 5630 HG SER A 368 16.985 -45.356 -55.255 1.00 0.00 H ATOM 5631 N ILE A 369 20.255 -48.363 -54.414 1.00 0.00 N ATOM 5632 CA ILE A 369 21.056 -49.509 -53.998 1.00 0.00 C ATOM 5633 C ILE A 369 22.522 -49.150 -54.034 1.00 0.00 C ATOM 5634 O ILE A 369 23.263 -49.381 -53.081 1.00 0.00 O ATOM 5635 CB ILE A 369 20.797 -50.720 -54.902 1.00 0.00 C ATOM 5636 CG1 ILE A 369 19.383 -51.191 -54.722 1.00 0.00 C ATOM 5637 CG2 ILE A 369 21.780 -51.826 -54.597 1.00 0.00 C ATOM 5638 CD1 ILE A 369 18.950 -52.165 -55.766 1.00 0.00 C ATOM 5639 H ILE A 369 19.574 -48.516 -55.147 1.00 0.00 H ATOM 5640 HA ILE A 369 20.782 -49.778 -52.978 1.00 0.00 H ATOM 5641 HB ILE A 369 20.907 -50.427 -55.940 1.00 0.00 H ATOM 5642 1HG1 ILE A 369 19.286 -51.659 -53.743 1.00 0.00 H ATOM 5643 2HG1 ILE A 369 18.717 -50.333 -54.747 1.00 0.00 H ATOM 5644 1HG2 ILE A 369 21.580 -52.669 -55.244 1.00 0.00 H ATOM 5645 2HG2 ILE A 369 22.796 -51.468 -54.768 1.00 0.00 H ATOM 5646 3HG2 ILE A 369 21.675 -52.133 -53.556 1.00 0.00 H ATOM 5647 1HD1 ILE A 369 17.920 -52.461 -55.573 1.00 0.00 H ATOM 5648 2HD1 ILE A 369 19.018 -51.699 -56.749 1.00 0.00 H ATOM 5649 3HD1 ILE A 369 19.589 -53.039 -55.736 1.00 0.00 H ATOM 5650 N PHE A 370 22.890 -48.430 -55.084 1.00 0.00 N ATOM 5651 CA PHE A 370 24.259 -48.060 -55.352 1.00 0.00 C ATOM 5652 C PHE A 370 24.775 -47.200 -54.228 1.00 0.00 C ATOM 5653 O PHE A 370 25.836 -47.458 -53.668 1.00 0.00 O ATOM 5654 CB PHE A 370 24.332 -47.335 -56.650 1.00 0.00 C ATOM 5655 CG PHE A 370 24.118 -48.156 -57.762 1.00 0.00 C ATOM 5656 CD1 PHE A 370 24.273 -49.521 -57.723 1.00 0.00 C ATOM 5657 CD2 PHE A 370 23.751 -47.556 -58.888 1.00 0.00 C ATOM 5658 CE1 PHE A 370 24.044 -50.250 -58.856 1.00 0.00 C ATOM 5659 CE2 PHE A 370 23.526 -48.237 -59.983 1.00 0.00 C ATOM 5660 CZ PHE A 370 23.667 -49.609 -60.000 1.00 0.00 C ATOM 5661 H PHE A 370 22.226 -48.341 -55.835 1.00 0.00 H ATOM 5662 HA PHE A 370 24.863 -48.963 -55.439 1.00 0.00 H ATOM 5663 1HB PHE A 370 23.604 -46.549 -56.671 1.00 0.00 H ATOM 5664 2HB PHE A 370 25.252 -46.900 -56.740 1.00 0.00 H ATOM 5665 HD1 PHE A 370 24.574 -49.998 -56.793 1.00 0.00 H ATOM 5666 HD2 PHE A 370 23.638 -46.480 -58.891 1.00 0.00 H ATOM 5667 HE1 PHE A 370 24.158 -51.319 -58.850 1.00 0.00 H ATOM 5668 HE2 PHE A 370 23.234 -47.706 -60.858 1.00 0.00 H ATOM 5669 HZ PHE A 370 23.481 -50.177 -60.912 1.00 0.00 H ATOM 5670 N ASN A 371 23.890 -46.284 -53.805 1.00 0.00 N ATOM 5671 CA ASN A 371 24.162 -45.280 -52.796 1.00 0.00 C ATOM 5672 C ASN A 371 24.256 -45.896 -51.418 1.00 0.00 C ATOM 5673 O ASN A 371 25.132 -45.546 -50.631 1.00 0.00 O ATOM 5674 CB ASN A 371 23.097 -44.197 -52.823 1.00 0.00 C ATOM 5675 CG ASN A 371 23.210 -43.299 -54.023 1.00 0.00 C ATOM 5676 OD1 ASN A 371 24.283 -43.161 -54.614 1.00 0.00 O ATOM 5677 ND2 ASN A 371 22.117 -42.683 -54.396 1.00 0.00 N ATOM 5678 H ASN A 371 23.066 -46.146 -54.373 1.00 0.00 H ATOM 5679 HA ASN A 371 25.125 -44.825 -53.012 1.00 0.00 H ATOM 5680 1HB ASN A 371 22.113 -44.656 -52.823 1.00 0.00 H ATOM 5681 2HB ASN A 371 23.175 -43.588 -51.924 1.00 0.00 H ATOM 5682 1HD2 ASN A 371 22.133 -42.073 -55.189 1.00 0.00 H ATOM 5683 2HD2 ASN A 371 21.267 -42.823 -53.889 1.00 0.00 H ATOM 5684 N SER A 372 23.487 -46.956 -51.195 1.00 0.00 N ATOM 5685 CA SER A 372 23.544 -47.624 -49.912 1.00 0.00 C ATOM 5686 C SER A 372 24.895 -48.268 -49.740 1.00 0.00 C ATOM 5687 O SER A 372 25.562 -48.079 -48.725 1.00 0.00 O ATOM 5688 CB SER A 372 22.449 -48.668 -49.797 1.00 0.00 C ATOM 5689 OG SER A 372 22.495 -49.311 -48.550 1.00 0.00 O ATOM 5690 H SER A 372 22.687 -47.111 -51.794 1.00 0.00 H ATOM 5691 HA SER A 372 23.374 -46.887 -49.126 1.00 0.00 H ATOM 5692 1HB SER A 372 21.477 -48.192 -49.928 1.00 0.00 H ATOM 5693 2HB SER A 372 22.560 -49.402 -50.589 1.00 0.00 H ATOM 5694 HG SER A 372 23.350 -49.746 -48.509 1.00 0.00 H ATOM 5695 N SER A 373 25.318 -48.972 -50.787 1.00 0.00 N ATOM 5696 CA SER A 373 26.554 -49.723 -50.787 1.00 0.00 C ATOM 5697 C SER A 373 27.750 -48.786 -50.840 1.00 0.00 C ATOM 5698 O SER A 373 28.726 -48.975 -50.120 1.00 0.00 O ATOM 5699 CB SER A 373 26.585 -50.652 -51.946 1.00 0.00 C ATOM 5700 OG SER A 373 25.616 -51.618 -51.801 1.00 0.00 O ATOM 5701 H SER A 373 24.695 -49.068 -51.581 1.00 0.00 H ATOM 5702 HA SER A 373 26.627 -50.279 -49.855 1.00 0.00 H ATOM 5703 1HB SER A 373 26.422 -50.092 -52.865 1.00 0.00 H ATOM 5704 2HB SER A 373 27.562 -51.109 -52.011 1.00 0.00 H ATOM 5705 HG SER A 373 25.662 -51.903 -50.886 1.00 0.00 H ATOM 5706 N SER A 374 27.551 -47.640 -51.481 1.00 0.00 N ATOM 5707 CA SER A 374 28.591 -46.641 -51.603 1.00 0.00 C ATOM 5708 C SER A 374 28.966 -46.142 -50.242 1.00 0.00 C ATOM 5709 O SER A 374 30.143 -46.053 -49.899 1.00 0.00 O ATOM 5710 CB SER A 374 28.119 -45.521 -52.460 1.00 0.00 C ATOM 5711 OG SER A 374 29.099 -44.568 -52.619 1.00 0.00 O ATOM 5712 H SER A 374 26.795 -47.600 -52.148 1.00 0.00 H ATOM 5713 HA SER A 374 29.455 -47.091 -52.073 1.00 0.00 H ATOM 5714 1HB SER A 374 27.844 -45.900 -53.382 1.00 0.00 H ATOM 5715 2HB SER A 374 27.259 -45.072 -52.027 1.00 0.00 H ATOM 5716 HG SER A 374 29.640 -44.867 -53.355 1.00 0.00 H ATOM 5717 N THR A 375 27.925 -45.815 -49.479 1.00 0.00 N ATOM 5718 CA THR A 375 28.030 -45.266 -48.149 1.00 0.00 C ATOM 5719 C THR A 375 28.598 -46.281 -47.192 1.00 0.00 C ATOM 5720 O THR A 375 29.621 -46.039 -46.566 1.00 0.00 O ATOM 5721 CB THR A 375 26.665 -44.805 -47.618 1.00 0.00 C ATOM 5722 OG1 THR A 375 26.126 -43.798 -48.485 1.00 0.00 O ATOM 5723 CG2 THR A 375 26.823 -44.241 -46.215 1.00 0.00 C ATOM 5724 H THR A 375 27.005 -45.901 -49.886 1.00 0.00 H ATOM 5725 HA THR A 375 28.690 -44.399 -48.180 1.00 0.00 H ATOM 5726 HB THR A 375 25.979 -45.653 -47.597 1.00 0.00 H ATOM 5727 HG1 THR A 375 25.837 -44.204 -49.305 1.00 0.00 H ATOM 5728 1HG2 THR A 375 25.853 -43.916 -45.842 1.00 0.00 H ATOM 5729 2HG2 THR A 375 27.226 -45.013 -45.556 1.00 0.00 H ATOM 5730 3HG2 THR A 375 27.505 -43.394 -46.241 1.00 0.00 H ATOM 5731 N LEU A 376 28.127 -47.524 -47.293 1.00 0.00 N ATOM 5732 CA LEU A 376 28.608 -48.519 -46.356 1.00 0.00 C ATOM 5733 C LEU A 376 30.092 -48.750 -46.541 1.00 0.00 C ATOM 5734 O LEU A 376 30.874 -48.592 -45.606 1.00 0.00 O ATOM 5735 CB LEU A 376 27.859 -49.840 -46.533 1.00 0.00 C ATOM 5736 CG LEU A 376 26.427 -49.860 -46.102 1.00 0.00 C ATOM 5737 CD1 LEU A 376 25.808 -51.173 -46.538 1.00 0.00 C ATOM 5738 CD2 LEU A 376 26.363 -49.679 -44.596 1.00 0.00 C ATOM 5739 H LEU A 376 27.292 -47.711 -47.834 1.00 0.00 H ATOM 5740 HA LEU A 376 28.446 -48.153 -45.343 1.00 0.00 H ATOM 5741 1HB LEU A 376 27.884 -50.109 -47.571 1.00 0.00 H ATOM 5742 2HB LEU A 376 28.379 -50.614 -45.965 1.00 0.00 H ATOM 5743 HG LEU A 376 25.887 -49.061 -46.585 1.00 0.00 H ATOM 5744 1HD1 LEU A 376 24.764 -51.203 -46.230 1.00 0.00 H ATOM 5745 2HD1 LEU A 376 25.868 -51.264 -47.619 1.00 0.00 H ATOM 5746 3HD1 LEU A 376 26.344 -51.992 -46.075 1.00 0.00 H ATOM 5747 1HD2 LEU A 376 25.322 -49.691 -44.272 1.00 0.00 H ATOM 5748 2HD2 LEU A 376 26.905 -50.491 -44.107 1.00 0.00 H ATOM 5749 3HD2 LEU A 376 26.816 -48.724 -44.324 1.00 0.00 H ATOM 5750 N PHE A 377 30.526 -48.812 -47.796 1.00 0.00 N ATOM 5751 CA PHE A 377 31.940 -49.016 -48.017 1.00 0.00 C ATOM 5752 C PHE A 377 32.743 -47.806 -47.592 1.00 0.00 C ATOM 5753 O PHE A 377 33.677 -47.910 -46.815 1.00 0.00 O ATOM 5754 CB PHE A 377 32.298 -49.326 -49.453 1.00 0.00 C ATOM 5755 CG PHE A 377 33.789 -49.534 -49.563 1.00 0.00 C ATOM 5756 CD1 PHE A 377 34.343 -50.768 -49.276 1.00 0.00 C ATOM 5757 CD2 PHE A 377 34.643 -48.506 -49.950 1.00 0.00 C ATOM 5758 CE1 PHE A 377 35.704 -50.970 -49.372 1.00 0.00 C ATOM 5759 CE2 PHE A 377 36.002 -48.709 -50.047 1.00 0.00 C ATOM 5760 CZ PHE A 377 36.532 -49.941 -49.758 1.00 0.00 C ATOM 5761 H PHE A 377 29.872 -48.962 -48.549 1.00 0.00 H ATOM 5762 HA PHE A 377 32.254 -49.869 -47.416 1.00 0.00 H ATOM 5763 1HB PHE A 377 31.770 -50.218 -49.788 1.00 0.00 H ATOM 5764 2HB PHE A 377 31.983 -48.513 -50.097 1.00 0.00 H ATOM 5765 HD1 PHE A 377 33.693 -51.586 -48.971 1.00 0.00 H ATOM 5766 HD2 PHE A 377 34.234 -47.529 -50.180 1.00 0.00 H ATOM 5767 HE1 PHE A 377 36.125 -51.948 -49.143 1.00 0.00 H ATOM 5768 HE2 PHE A 377 36.655 -47.891 -50.353 1.00 0.00 H ATOM 5769 HZ PHE A 377 37.606 -50.102 -49.833 1.00 0.00 H ATOM 5770 N THR A 378 32.317 -46.641 -48.060 1.00 0.00 N ATOM 5771 CA THR A 378 33.023 -45.392 -47.851 1.00 0.00 C ATOM 5772 C THR A 378 33.127 -44.959 -46.407 1.00 0.00 C ATOM 5773 O THR A 378 34.198 -44.589 -45.948 1.00 0.00 O ATOM 5774 CB THR A 378 32.362 -44.264 -48.647 1.00 0.00 C ATOM 5775 OG1 THR A 378 32.374 -44.597 -50.032 1.00 0.00 O ATOM 5776 CG2 THR A 378 33.102 -42.966 -48.434 1.00 0.00 C ATOM 5777 H THR A 378 31.501 -46.629 -48.654 1.00 0.00 H ATOM 5778 HA THR A 378 34.032 -45.527 -48.218 1.00 0.00 H ATOM 5779 HB THR A 378 31.328 -44.148 -48.321 1.00 0.00 H ATOM 5780 HG1 THR A 378 31.703 -45.262 -50.206 1.00 0.00 H ATOM 5781 1HG2 THR A 378 32.621 -42.177 -49.005 1.00 0.00 H ATOM 5782 2HG2 THR A 378 33.085 -42.712 -47.376 1.00 0.00 H ATOM 5783 3HG2 THR A 378 34.135 -43.076 -48.766 1.00 0.00 H ATOM 5784 N MET A 379 32.054 -45.085 -45.655 1.00 0.00 N ATOM 5785 CA MET A 379 32.098 -44.654 -44.278 1.00 0.00 C ATOM 5786 C MET A 379 32.476 -45.737 -43.268 1.00 0.00 C ATOM 5787 O MET A 379 33.516 -45.682 -42.604 1.00 0.00 O ATOM 5788 CB MET A 379 30.743 -44.063 -43.930 1.00 0.00 C ATOM 5789 CG MET A 379 30.380 -42.877 -44.804 1.00 0.00 C ATOM 5790 SD MET A 379 31.597 -41.552 -44.739 1.00 0.00 S ATOM 5791 CE MET A 379 31.111 -40.591 -46.169 1.00 0.00 C ATOM 5792 H MET A 379 31.212 -45.482 -46.030 1.00 0.00 H ATOM 5793 HA MET A 379 32.881 -43.905 -44.188 1.00 0.00 H ATOM 5794 1HB MET A 379 29.973 -44.828 -44.039 1.00 0.00 H ATOM 5795 2HB MET A 379 30.741 -43.745 -42.886 1.00 0.00 H ATOM 5796 1HG MET A 379 30.286 -43.205 -45.842 1.00 0.00 H ATOM 5797 2HG MET A 379 29.421 -42.472 -44.487 1.00 0.00 H ATOM 5798 1HE MET A 379 31.769 -39.729 -46.270 1.00 0.00 H ATOM 5799 2HE MET A 379 31.183 -41.209 -47.065 1.00 0.00 H ATOM 5800 3HE MET A 379 30.084 -40.247 -46.045 1.00 0.00 H ATOM 5801 N ASP A 380 31.884 -46.928 -43.405 1.00 0.00 N ATOM 5802 CA ASP A 380 32.234 -47.977 -42.462 1.00 0.00 C ATOM 5803 C ASP A 380 33.537 -48.711 -42.742 1.00 0.00 C ATOM 5804 O ASP A 380 34.160 -49.204 -41.804 1.00 0.00 O ATOM 5805 CB ASP A 380 31.128 -49.033 -42.384 1.00 0.00 C ATOM 5806 CG ASP A 380 29.754 -48.508 -41.858 1.00 0.00 C ATOM 5807 OD1 ASP A 380 29.728 -47.525 -41.152 1.00 0.00 O ATOM 5808 OD2 ASP A 380 28.757 -49.116 -42.186 1.00 0.00 O ATOM 5809 H ASP A 380 31.436 -47.184 -44.273 1.00 0.00 H ATOM 5810 HA ASP A 380 32.339 -47.515 -41.479 1.00 0.00 H ATOM 5811 1HB ASP A 380 30.964 -49.458 -43.368 1.00 0.00 H ATOM 5812 2HB ASP A 380 31.453 -49.840 -41.725 1.00 0.00 H ATOM 5813 N ILE A 381 34.012 -48.730 -43.994 1.00 0.00 N ATOM 5814 CA ILE A 381 35.245 -49.456 -44.250 1.00 0.00 C ATOM 5815 C ILE A 381 36.383 -48.489 -44.554 1.00 0.00 C ATOM 5816 O ILE A 381 37.332 -48.396 -43.790 1.00 0.00 O ATOM 5817 CB ILE A 381 35.107 -50.456 -45.422 1.00 0.00 C ATOM 5818 CG1 ILE A 381 33.924 -51.438 -45.160 1.00 0.00 C ATOM 5819 CG2 ILE A 381 36.407 -51.213 -45.610 1.00 0.00 C ATOM 5820 CD1 ILE A 381 34.071 -52.274 -43.886 1.00 0.00 C ATOM 5821 H ILE A 381 33.457 -48.407 -44.774 1.00 0.00 H ATOM 5822 HA ILE A 381 35.513 -50.022 -43.363 1.00 0.00 H ATOM 5823 HB ILE A 381 34.876 -49.937 -46.322 1.00 0.00 H ATOM 5824 1HG1 ILE A 381 32.997 -50.865 -45.092 1.00 0.00 H ATOM 5825 2HG1 ILE A 381 33.836 -52.120 -46.008 1.00 0.00 H ATOM 5826 1HG2 ILE A 381 36.303 -51.913 -46.434 1.00 0.00 H ATOM 5827 2HG2 ILE A 381 37.207 -50.508 -45.832 1.00 0.00 H ATOM 5828 3HG2 ILE A 381 36.646 -51.758 -44.697 1.00 0.00 H ATOM 5829 1HD1 ILE A 381 33.208 -52.930 -43.779 1.00 0.00 H ATOM 5830 2HD1 ILE A 381 34.977 -52.877 -43.946 1.00 0.00 H ATOM 5831 3HD1 ILE A 381 34.131 -51.618 -43.024 1.00 0.00 H ATOM 5832 N TRP A 382 36.204 -47.628 -45.566 1.00 0.00 N ATOM 5833 CA TRP A 382 37.292 -46.768 -46.011 1.00 0.00 C ATOM 5834 C TRP A 382 37.667 -45.751 -44.953 1.00 0.00 C ATOM 5835 O TRP A 382 38.829 -45.647 -44.581 1.00 0.00 O ATOM 5836 CB TRP A 382 36.921 -46.047 -47.298 1.00 0.00 C ATOM 5837 CG TRP A 382 37.998 -45.196 -47.824 1.00 0.00 C ATOM 5838 CD1 TRP A 382 38.229 -43.918 -47.481 1.00 0.00 C ATOM 5839 CD2 TRP A 382 39.007 -45.545 -48.792 1.00 0.00 C ATOM 5840 NE1 TRP A 382 39.307 -43.430 -48.160 1.00 0.00 N ATOM 5841 CE2 TRP A 382 39.797 -44.406 -48.965 1.00 0.00 C ATOM 5842 CE3 TRP A 382 39.297 -46.702 -49.510 1.00 0.00 C ATOM 5843 CZ2 TRP A 382 40.866 -44.387 -49.831 1.00 0.00 C ATOM 5844 CZ3 TRP A 382 40.373 -46.688 -50.384 1.00 0.00 C ATOM 5845 CH2 TRP A 382 41.141 -45.557 -50.540 1.00 0.00 C ATOM 5846 H TRP A 382 35.379 -47.712 -46.128 1.00 0.00 H ATOM 5847 HA TRP A 382 38.162 -47.396 -46.208 1.00 0.00 H ATOM 5848 1HB TRP A 382 36.660 -46.770 -48.053 1.00 0.00 H ATOM 5849 2HB TRP A 382 36.073 -45.442 -47.129 1.00 0.00 H ATOM 5850 HD1 TRP A 382 37.649 -43.367 -46.777 1.00 0.00 H ATOM 5851 HE1 TRP A 382 39.679 -42.495 -48.080 1.00 0.00 H ATOM 5852 HE3 TRP A 382 38.692 -47.600 -49.386 1.00 0.00 H ATOM 5853 HZ2 TRP A 382 41.483 -43.501 -49.968 1.00 0.00 H ATOM 5854 HZ3 TRP A 382 40.597 -47.596 -50.944 1.00 0.00 H ATOM 5855 HH2 TRP A 382 41.981 -45.578 -51.235 1.00 0.00 H ATOM 5856 N ARG A 383 36.687 -44.927 -44.557 1.00 0.00 N ATOM 5857 CA ARG A 383 36.886 -43.862 -43.590 1.00 0.00 C ATOM 5858 C ARG A 383 37.283 -44.448 -42.273 1.00 0.00 C ATOM 5859 O ARG A 383 38.266 -44.024 -41.686 1.00 0.00 O ATOM 5860 CB ARG A 383 35.636 -43.026 -43.407 1.00 0.00 C ATOM 5861 CG ARG A 383 35.835 -41.787 -42.557 1.00 0.00 C ATOM 5862 CD ARG A 383 34.628 -40.943 -42.536 1.00 0.00 C ATOM 5863 NE ARG A 383 33.547 -41.566 -41.801 1.00 0.00 N ATOM 5864 CZ ARG A 383 33.400 -41.509 -40.463 1.00 0.00 C ATOM 5865 NH1 ARG A 383 34.275 -40.854 -39.732 1.00 0.00 N ATOM 5866 NH2 ARG A 383 32.381 -42.110 -39.889 1.00 0.00 N ATOM 5867 H ARG A 383 35.788 -45.003 -44.998 1.00 0.00 H ATOM 5868 HA ARG A 383 37.641 -43.175 -43.978 1.00 0.00 H ATOM 5869 1HB ARG A 383 35.265 -42.711 -44.375 1.00 0.00 H ATOM 5870 2HB ARG A 383 34.870 -43.624 -42.948 1.00 0.00 H ATOM 5871 1HG ARG A 383 36.065 -42.082 -41.532 1.00 0.00 H ATOM 5872 2HG ARG A 383 36.660 -41.197 -42.961 1.00 0.00 H ATOM 5873 1HD ARG A 383 34.859 -39.991 -42.063 1.00 0.00 H ATOM 5874 2HD ARG A 383 34.293 -40.770 -43.552 1.00 0.00 H ATOM 5875 HE ARG A 383 32.853 -42.079 -42.329 1.00 0.00 H ATOM 5876 1HH1 ARG A 383 35.058 -40.392 -40.174 1.00 0.00 H ATOM 5877 2HH1 ARG A 383 34.165 -40.811 -38.729 1.00 0.00 H ATOM 5878 1HH2 ARG A 383 31.707 -42.613 -40.451 1.00 0.00 H ATOM 5879 2HH2 ARG A 383 32.269 -42.067 -38.886 1.00 0.00 H ATOM 5880 N ARG A 384 36.658 -45.563 -41.910 1.00 0.00 N ATOM 5881 CA ARG A 384 36.988 -46.159 -40.630 1.00 0.00 C ATOM 5882 C ARG A 384 38.481 -46.481 -40.569 1.00 0.00 C ATOM 5883 O ARG A 384 39.163 -46.116 -39.612 1.00 0.00 O ATOM 5884 CB ARG A 384 36.183 -47.421 -40.407 1.00 0.00 C ATOM 5885 CG ARG A 384 36.471 -48.134 -39.121 1.00 0.00 C ATOM 5886 CD ARG A 384 36.123 -47.314 -37.950 1.00 0.00 C ATOM 5887 NE ARG A 384 36.427 -47.990 -36.713 1.00 0.00 N ATOM 5888 CZ ARG A 384 37.653 -48.030 -36.142 1.00 0.00 C ATOM 5889 NH1 ARG A 384 38.668 -47.424 -36.718 1.00 0.00 N ATOM 5890 NH2 ARG A 384 37.832 -48.678 -35.004 1.00 0.00 N ATOM 5891 H ARG A 384 35.776 -45.800 -42.358 1.00 0.00 H ATOM 5892 HA ARG A 384 36.747 -45.447 -39.840 1.00 0.00 H ATOM 5893 1HB ARG A 384 35.119 -47.181 -40.420 1.00 0.00 H ATOM 5894 2HB ARG A 384 36.370 -48.121 -41.221 1.00 0.00 H ATOM 5895 1HG ARG A 384 35.898 -49.042 -39.078 1.00 0.00 H ATOM 5896 2HG ARG A 384 37.534 -48.372 -39.067 1.00 0.00 H ATOM 5897 1HD ARG A 384 36.687 -46.381 -37.978 1.00 0.00 H ATOM 5898 2HD ARG A 384 35.057 -47.092 -37.965 1.00 0.00 H ATOM 5899 HE ARG A 384 35.664 -48.473 -36.236 1.00 0.00 H ATOM 5900 1HH1 ARG A 384 38.532 -46.929 -37.588 1.00 0.00 H ATOM 5901 2HH1 ARG A 384 39.582 -47.454 -36.291 1.00 0.00 H ATOM 5902 1HH2 ARG A 384 37.054 -49.143 -34.561 1.00 0.00 H ATOM 5903 2HH2 ARG A 384 38.747 -48.707 -34.579 1.00 0.00 H ATOM 5904 N LEU A 385 39.022 -46.914 -41.717 1.00 0.00 N ATOM 5905 CA LEU A 385 40.421 -47.299 -41.829 1.00 0.00 C ATOM 5906 C LEU A 385 41.308 -46.089 -42.134 1.00 0.00 C ATOM 5907 O LEU A 385 42.469 -46.044 -41.727 1.00 0.00 O ATOM 5908 CB LEU A 385 40.589 -48.348 -42.928 1.00 0.00 C ATOM 5909 CG LEU A 385 39.909 -49.715 -42.632 1.00 0.00 C ATOM 5910 CD1 LEU A 385 40.014 -50.604 -43.857 1.00 0.00 C ATOM 5911 CD2 LEU A 385 40.573 -50.354 -41.431 1.00 0.00 C ATOM 5912 H LEU A 385 38.395 -47.353 -42.377 1.00 0.00 H ATOM 5913 HA LEU A 385 40.738 -47.729 -40.880 1.00 0.00 H ATOM 5914 1HB LEU A 385 40.171 -47.957 -43.853 1.00 0.00 H ATOM 5915 2HB LEU A 385 41.652 -48.524 -43.082 1.00 0.00 H ATOM 5916 HG LEU A 385 38.864 -49.570 -42.424 1.00 0.00 H ATOM 5917 1HD1 LEU A 385 39.538 -51.563 -43.651 1.00 0.00 H ATOM 5918 2HD1 LEU A 385 39.514 -50.123 -44.700 1.00 0.00 H ATOM 5919 3HD1 LEU A 385 41.062 -50.765 -44.100 1.00 0.00 H ATOM 5920 1HD2 LEU A 385 40.098 -51.312 -41.220 1.00 0.00 H ATOM 5921 2HD2 LEU A 385 41.631 -50.512 -41.641 1.00 0.00 H ATOM 5922 3HD2 LEU A 385 40.469 -49.698 -40.565 1.00 0.00 H ATOM 5923 N ARG A 386 40.713 -45.060 -42.740 1.00 0.00 N ATOM 5924 CA ARG A 386 41.396 -43.820 -43.106 1.00 0.00 C ATOM 5925 C ARG A 386 40.545 -42.576 -42.809 1.00 0.00 C ATOM 5926 O ARG A 386 40.127 -41.878 -43.732 1.00 0.00 O ATOM 5927 CB ARG A 386 41.755 -43.837 -44.583 1.00 0.00 C ATOM 5928 CG ARG A 386 42.508 -42.635 -45.045 1.00 0.00 C ATOM 5929 CD ARG A 386 42.834 -42.693 -46.488 1.00 0.00 C ATOM 5930 NE ARG A 386 43.449 -41.457 -46.941 1.00 0.00 N ATOM 5931 CZ ARG A 386 43.823 -41.203 -48.207 1.00 0.00 C ATOM 5932 NH1 ARG A 386 43.642 -42.106 -49.142 1.00 0.00 N ATOM 5933 NH2 ARG A 386 44.375 -40.042 -48.511 1.00 0.00 N ATOM 5934 H ARG A 386 39.813 -45.226 -43.161 1.00 0.00 H ATOM 5935 HA ARG A 386 42.305 -43.738 -42.511 1.00 0.00 H ATOM 5936 1HB ARG A 386 42.360 -44.715 -44.801 1.00 0.00 H ATOM 5937 2HB ARG A 386 40.842 -43.911 -45.180 1.00 0.00 H ATOM 5938 1HG ARG A 386 41.910 -41.746 -44.870 1.00 0.00 H ATOM 5939 2HG ARG A 386 43.437 -42.567 -44.488 1.00 0.00 H ATOM 5940 1HD ARG A 386 43.529 -43.511 -46.673 1.00 0.00 H ATOM 5941 2HD ARG A 386 41.924 -42.856 -47.060 1.00 0.00 H ATOM 5942 HE ARG A 386 43.608 -40.733 -46.253 1.00 0.00 H ATOM 5943 1HH1 ARG A 386 43.220 -42.994 -48.910 1.00 0.00 H ATOM 5944 2HH1 ARG A 386 43.923 -41.913 -50.091 1.00 0.00 H ATOM 5945 1HH2 ARG A 386 44.515 -39.345 -47.792 1.00 0.00 H ATOM 5946 2HH2 ARG A 386 44.655 -39.850 -49.461 1.00 0.00 H ATOM 5947 N PRO A 387 40.464 -42.135 -41.535 1.00 0.00 N ATOM 5948 CA PRO A 387 39.749 -40.950 -41.048 1.00 0.00 C ATOM 5949 C PRO A 387 40.203 -39.644 -41.669 1.00 0.00 C ATOM 5950 O PRO A 387 39.475 -38.652 -41.657 1.00 0.00 O ATOM 5951 CB PRO A 387 40.050 -40.960 -39.541 1.00 0.00 C ATOM 5952 CG PRO A 387 40.241 -42.402 -39.204 1.00 0.00 C ATOM 5953 CD PRO A 387 40.923 -42.997 -40.386 1.00 0.00 C ATOM 5954 HA PRO A 387 38.674 -41.088 -41.232 1.00 0.00 H ATOM 5955 1HB PRO A 387 40.946 -40.355 -39.334 1.00 0.00 H ATOM 5956 2HB PRO A 387 39.216 -40.503 -38.990 1.00 0.00 H ATOM 5957 1HG PRO A 387 40.839 -42.502 -38.288 1.00 0.00 H ATOM 5958 2HG PRO A 387 39.268 -42.877 -39.002 1.00 0.00 H ATOM 5959 1HD PRO A 387 42.013 -42.938 -40.270 1.00 0.00 H ATOM 5960 2HD PRO A 387 40.602 -44.005 -40.470 1.00 0.00 H ATOM 5961 N CYS A 388 41.427 -39.630 -42.174 1.00 0.00 N ATOM 5962 CA CYS A 388 41.994 -38.458 -42.807 1.00 0.00 C ATOM 5963 C CYS A 388 41.572 -38.282 -44.255 1.00 0.00 C ATOM 5964 O CYS A 388 41.913 -37.275 -44.876 1.00 0.00 O ATOM 5965 CB CYS A 388 43.516 -38.511 -42.754 1.00 0.00 C ATOM 5966 SG CYS A 388 44.236 -39.831 -43.747 1.00 0.00 S ATOM 5967 H CYS A 388 41.984 -40.471 -42.122 1.00 0.00 H ATOM 5968 HA CYS A 388 41.647 -37.580 -42.263 1.00 0.00 H ATOM 5969 1HB CYS A 388 43.925 -37.563 -43.102 1.00 0.00 H ATOM 5970 2HB CYS A 388 43.839 -38.649 -41.722 1.00 0.00 H ATOM 5971 HG CYS A 388 43.685 -40.834 -43.068 1.00 0.00 H ATOM 5972 N ALA A 389 40.738 -39.194 -44.761 1.00 0.00 N ATOM 5973 CA ALA A 389 40.329 -39.120 -46.158 1.00 0.00 C ATOM 5974 C ALA A 389 39.642 -37.802 -46.504 1.00 0.00 C ATOM 5975 O ALA A 389 39.809 -37.304 -47.610 1.00 0.00 O ATOM 5976 CB ALA A 389 39.435 -40.306 -46.503 1.00 0.00 C ATOM 5977 H ALA A 389 40.543 -40.039 -44.240 1.00 0.00 H ATOM 5978 HA ALA A 389 41.241 -39.160 -46.755 1.00 0.00 H ATOM 5979 1HB ALA A 389 39.209 -40.293 -47.564 1.00 0.00 H ATOM 5980 2HB ALA A 389 39.943 -41.235 -46.257 1.00 0.00 H ATOM 5981 3HB ALA A 389 38.512 -40.240 -45.933 1.00 0.00 H ATOM 5982 N SER A 390 38.857 -37.268 -45.565 1.00 0.00 N ATOM 5983 CA SER A 390 38.069 -36.035 -45.710 1.00 0.00 C ATOM 5984 C SER A 390 37.017 -36.171 -46.786 1.00 0.00 C ATOM 5985 O SER A 390 37.049 -37.126 -47.556 1.00 0.00 O ATOM 5986 CB SER A 390 38.925 -34.816 -46.042 1.00 0.00 C ATOM 5987 OG SER A 390 39.432 -34.871 -47.365 1.00 0.00 O ATOM 5988 H SER A 390 38.789 -37.753 -44.682 1.00 0.00 H ATOM 5989 HA SER A 390 37.582 -35.825 -44.756 1.00 0.00 H ATOM 5990 1HB SER A 390 38.328 -33.911 -45.924 1.00 0.00 H ATOM 5991 2HB SER A 390 39.756 -34.754 -45.341 1.00 0.00 H ATOM 5992 HG SER A 390 40.179 -34.268 -47.388 1.00 0.00 H ATOM 5993 N GLU A 391 36.193 -35.134 -46.931 1.00 0.00 N ATOM 5994 CA GLU A 391 35.056 -35.149 -47.848 1.00 0.00 C ATOM 5995 C GLU A 391 35.488 -35.384 -49.287 1.00 0.00 C ATOM 5996 O GLU A 391 34.865 -36.167 -50.003 1.00 0.00 O ATOM 5997 CB GLU A 391 34.282 -33.834 -47.760 1.00 0.00 C ATOM 5998 CG GLU A 391 33.047 -33.778 -48.645 1.00 0.00 C ATOM 5999 CD GLU A 391 32.261 -32.504 -48.476 1.00 0.00 C ATOM 6000 OE1 GLU A 391 32.666 -31.678 -47.693 1.00 0.00 O ATOM 6001 OE2 GLU A 391 31.256 -32.359 -49.131 1.00 0.00 O ATOM 6002 H GLU A 391 36.304 -34.340 -46.318 1.00 0.00 H ATOM 6003 HA GLU A 391 34.394 -35.961 -47.566 1.00 0.00 H ATOM 6004 1HB GLU A 391 33.966 -33.667 -46.731 1.00 0.00 H ATOM 6005 2HB GLU A 391 34.936 -33.008 -48.041 1.00 0.00 H ATOM 6006 1HG GLU A 391 33.357 -33.864 -49.688 1.00 0.00 H ATOM 6007 2HG GLU A 391 32.408 -34.628 -48.413 1.00 0.00 H ATOM 6008 N ARG A 392 36.615 -34.790 -49.671 1.00 0.00 N ATOM 6009 CA ARG A 392 37.082 -34.849 -51.046 1.00 0.00 C ATOM 6010 C ARG A 392 37.311 -36.290 -51.479 1.00 0.00 C ATOM 6011 O ARG A 392 36.720 -36.749 -52.461 1.00 0.00 O ATOM 6012 CB ARG A 392 38.378 -34.070 -51.213 1.00 0.00 C ATOM 6013 CG ARG A 392 38.928 -34.056 -52.637 1.00 0.00 C ATOM 6014 CD ARG A 392 40.311 -33.504 -52.702 1.00 0.00 C ATOM 6015 NE ARG A 392 41.275 -34.345 -52.012 1.00 0.00 N ATOM 6016 CZ ARG A 392 41.792 -35.485 -52.516 1.00 0.00 C ATOM 6017 NH1 ARG A 392 41.427 -35.901 -53.708 1.00 0.00 N ATOM 6018 NH2 ARG A 392 42.665 -36.182 -51.810 1.00 0.00 N ATOM 6019 H ARG A 392 37.113 -34.213 -49.008 1.00 0.00 H ATOM 6020 HA ARG A 392 36.324 -34.399 -51.689 1.00 0.00 H ATOM 6021 1HB ARG A 392 38.224 -33.037 -50.905 1.00 0.00 H ATOM 6022 2HB ARG A 392 39.143 -34.496 -50.562 1.00 0.00 H ATOM 6023 1HG ARG A 392 38.950 -35.076 -53.025 1.00 0.00 H ATOM 6024 2HG ARG A 392 38.286 -33.440 -53.268 1.00 0.00 H ATOM 6025 1HD ARG A 392 40.618 -33.421 -53.744 1.00 0.00 H ATOM 6026 2HD ARG A 392 40.328 -32.518 -52.238 1.00 0.00 H ATOM 6027 HE ARG A 392 41.579 -34.055 -51.092 1.00 0.00 H ATOM 6028 1HH1 ARG A 392 40.760 -35.369 -54.247 1.00 0.00 H ATOM 6029 2HH1 ARG A 392 41.814 -36.755 -54.085 1.00 0.00 H ATOM 6030 1HH2 ARG A 392 42.946 -35.862 -50.893 1.00 0.00 H ATOM 6031 2HH2 ARG A 392 43.052 -37.035 -52.187 1.00 0.00 H ATOM 6032 N GLU A 393 38.110 -37.023 -50.695 1.00 0.00 N ATOM 6033 CA GLU A 393 38.444 -38.396 -51.055 1.00 0.00 C ATOM 6034 C GLU A 393 37.261 -39.325 -50.860 1.00 0.00 C ATOM 6035 O GLU A 393 36.978 -40.139 -51.726 1.00 0.00 O ATOM 6036 CB GLU A 393 39.620 -38.910 -50.246 1.00 0.00 C ATOM 6037 CG GLU A 393 40.151 -40.270 -50.682 1.00 0.00 C ATOM 6038 CD GLU A 393 40.779 -40.252 -52.051 1.00 0.00 C ATOM 6039 OE1 GLU A 393 41.066 -39.187 -52.539 1.00 0.00 O ATOM 6040 OE2 GLU A 393 40.972 -41.307 -52.607 1.00 0.00 O ATOM 6041 H GLU A 393 38.540 -36.608 -49.868 1.00 0.00 H ATOM 6042 HA GLU A 393 38.726 -38.416 -52.109 1.00 0.00 H ATOM 6043 1HB GLU A 393 40.443 -38.198 -50.309 1.00 0.00 H ATOM 6044 2HB GLU A 393 39.324 -38.982 -49.215 1.00 0.00 H ATOM 6045 1HG GLU A 393 40.897 -40.605 -49.959 1.00 0.00 H ATOM 6046 2HG GLU A 393 39.332 -40.984 -50.676 1.00 0.00 H ATOM 6047 N LEU A 394 36.465 -39.072 -49.820 1.00 0.00 N ATOM 6048 CA LEU A 394 35.344 -39.948 -49.491 1.00 0.00 C ATOM 6049 C LEU A 394 34.293 -39.863 -50.591 1.00 0.00 C ATOM 6050 O LEU A 394 33.764 -40.884 -51.020 1.00 0.00 O ATOM 6051 CB LEU A 394 34.735 -39.549 -48.140 1.00 0.00 C ATOM 6052 CG LEU A 394 35.654 -39.797 -46.918 1.00 0.00 C ATOM 6053 CD1 LEU A 394 35.070 -39.146 -45.694 1.00 0.00 C ATOM 6054 CD2 LEU A 394 35.813 -41.258 -46.720 1.00 0.00 C ATOM 6055 H LEU A 394 36.808 -38.458 -49.096 1.00 0.00 H ATOM 6056 HA LEU A 394 35.707 -40.972 -49.413 1.00 0.00 H ATOM 6057 1HB LEU A 394 34.486 -38.493 -48.169 1.00 0.00 H ATOM 6058 2HB LEU A 394 33.815 -40.111 -47.993 1.00 0.00 H ATOM 6059 HG LEU A 394 36.616 -39.354 -47.088 1.00 0.00 H ATOM 6060 1HD1 LEU A 394 35.724 -39.326 -44.840 1.00 0.00 H ATOM 6061 2HD1 LEU A 394 34.979 -38.082 -45.857 1.00 0.00 H ATOM 6062 3HD1 LEU A 394 34.095 -39.565 -45.496 1.00 0.00 H ATOM 6063 1HD2 LEU A 394 36.460 -41.441 -45.861 1.00 0.00 H ATOM 6064 2HD2 LEU A 394 34.844 -41.706 -46.542 1.00 0.00 H ATOM 6065 3HD2 LEU A 394 36.258 -41.694 -47.613 1.00 0.00 H ATOM 6066 N LEU A 395 34.164 -38.681 -51.192 1.00 0.00 N ATOM 6067 CA LEU A 395 33.209 -38.489 -52.273 1.00 0.00 C ATOM 6068 C LEU A 395 33.657 -39.325 -53.460 1.00 0.00 C ATOM 6069 O LEU A 395 32.892 -40.143 -53.973 1.00 0.00 O ATOM 6070 CB LEU A 395 33.124 -37.010 -52.653 1.00 0.00 C ATOM 6071 CG LEU A 395 32.184 -36.671 -53.811 1.00 0.00 C ATOM 6072 CD1 LEU A 395 30.776 -37.116 -53.470 1.00 0.00 C ATOM 6073 CD2 LEU A 395 32.248 -35.176 -54.064 1.00 0.00 C ATOM 6074 H LEU A 395 34.483 -37.862 -50.693 1.00 0.00 H ATOM 6075 HA LEU A 395 32.222 -38.803 -51.935 1.00 0.00 H ATOM 6076 1HB LEU A 395 32.792 -36.448 -51.781 1.00 0.00 H ATOM 6077 2HB LEU A 395 34.116 -36.663 -52.924 1.00 0.00 H ATOM 6078 HG LEU A 395 32.490 -37.212 -54.709 1.00 0.00 H ATOM 6079 1HD1 LEU A 395 30.109 -36.872 -54.299 1.00 0.00 H ATOM 6080 2HD1 LEU A 395 30.766 -38.193 -53.299 1.00 0.00 H ATOM 6081 3HD1 LEU A 395 30.439 -36.601 -52.570 1.00 0.00 H ATOM 6082 1HD2 LEU A 395 31.585 -34.917 -54.886 1.00 0.00 H ATOM 6083 2HD2 LEU A 395 31.939 -34.642 -53.168 1.00 0.00 H ATOM 6084 3HD2 LEU A 395 33.271 -34.897 -54.320 1.00 0.00 H ATOM 6085 N LEU A 396 34.958 -39.232 -53.759 1.00 0.00 N ATOM 6086 CA LEU A 396 35.550 -39.953 -54.880 1.00 0.00 C ATOM 6087 C LEU A 396 35.419 -41.446 -54.687 1.00 0.00 C ATOM 6088 O LEU A 396 34.937 -42.148 -55.573 1.00 0.00 O ATOM 6089 CB LEU A 396 37.030 -39.623 -55.061 1.00 0.00 C ATOM 6090 CG LEU A 396 37.704 -40.417 -56.179 1.00 0.00 C ATOM 6091 CD1 LEU A 396 37.009 -40.117 -57.501 1.00 0.00 C ATOM 6092 CD2 LEU A 396 39.171 -40.048 -56.234 1.00 0.00 C ATOM 6093 H LEU A 396 35.488 -38.471 -53.345 1.00 0.00 H ATOM 6094 HA LEU A 396 35.030 -39.662 -55.789 1.00 0.00 H ATOM 6095 1HB LEU A 396 37.126 -38.561 -55.280 1.00 0.00 H ATOM 6096 2HB LEU A 396 37.558 -39.823 -54.134 1.00 0.00 H ATOM 6097 HG LEU A 396 37.604 -41.481 -55.986 1.00 0.00 H ATOM 6098 1HD1 LEU A 396 37.488 -40.683 -58.301 1.00 0.00 H ATOM 6099 2HD1 LEU A 396 35.957 -40.406 -57.432 1.00 0.00 H ATOM 6100 3HD1 LEU A 396 37.079 -39.053 -57.717 1.00 0.00 H ATOM 6101 1HD2 LEU A 396 39.658 -40.612 -57.030 1.00 0.00 H ATOM 6102 2HD2 LEU A 396 39.272 -38.982 -56.431 1.00 0.00 H ATOM 6103 3HD2 LEU A 396 39.640 -40.288 -55.278 1.00 0.00 H ATOM 6104 N VAL A 397 35.732 -41.919 -53.478 1.00 0.00 N ATOM 6105 CA VAL A 397 35.702 -43.342 -53.198 1.00 0.00 C ATOM 6106 C VAL A 397 34.296 -43.850 -53.396 1.00 0.00 C ATOM 6107 O VAL A 397 34.093 -44.782 -54.149 1.00 0.00 O ATOM 6108 CB VAL A 397 36.166 -43.638 -51.749 1.00 0.00 C ATOM 6109 CG1 VAL A 397 35.874 -45.099 -51.382 1.00 0.00 C ATOM 6110 CG2 VAL A 397 37.634 -43.330 -51.631 1.00 0.00 C ATOM 6111 H VAL A 397 36.137 -41.292 -52.803 1.00 0.00 H ATOM 6112 HA VAL A 397 36.376 -43.854 -53.884 1.00 0.00 H ATOM 6113 HB VAL A 397 35.607 -43.021 -51.054 1.00 0.00 H ATOM 6114 1HG1 VAL A 397 36.205 -45.292 -50.362 1.00 0.00 H ATOM 6115 2HG1 VAL A 397 34.804 -45.287 -51.455 1.00 0.00 H ATOM 6116 3HG1 VAL A 397 36.405 -45.760 -52.065 1.00 0.00 H ATOM 6117 1HG2 VAL A 397 37.961 -43.534 -50.627 1.00 0.00 H ATOM 6118 2HG2 VAL A 397 38.195 -43.949 -52.329 1.00 0.00 H ATOM 6119 3HG2 VAL A 397 37.805 -42.294 -51.859 1.00 0.00 H ATOM 6120 N GLY A 398 33.316 -43.116 -52.881 1.00 0.00 N ATOM 6121 CA GLY A 398 31.923 -43.527 -52.972 1.00 0.00 C ATOM 6122 C GLY A 398 31.462 -43.659 -54.419 1.00 0.00 C ATOM 6123 O GLY A 398 30.786 -44.624 -54.770 1.00 0.00 O ATOM 6124 H GLY A 398 33.557 -42.364 -52.254 1.00 0.00 H ATOM 6125 1HA GLY A 398 31.792 -44.481 -52.462 1.00 0.00 H ATOM 6126 2HA GLY A 398 31.298 -42.798 -52.458 1.00 0.00 H ATOM 6127 N ARG A 399 31.990 -42.804 -55.288 1.00 0.00 N ATOM 6128 CA ARG A 399 31.591 -42.823 -56.688 1.00 0.00 C ATOM 6129 C ARG A 399 32.195 -44.046 -57.363 1.00 0.00 C ATOM 6130 O ARG A 399 31.513 -44.781 -58.074 1.00 0.00 O ATOM 6131 CB ARG A 399 32.061 -41.551 -57.378 1.00 0.00 C ATOM 6132 CG ARG A 399 31.314 -40.287 -56.979 1.00 0.00 C ATOM 6133 CD ARG A 399 31.942 -39.071 -57.565 1.00 0.00 C ATOM 6134 NE ARG A 399 31.146 -37.883 -57.339 1.00 0.00 N ATOM 6135 CZ ARG A 399 31.542 -36.635 -57.645 1.00 0.00 C ATOM 6136 NH1 ARG A 399 32.724 -36.436 -58.187 1.00 0.00 N ATOM 6137 NH2 ARG A 399 30.748 -35.610 -57.404 1.00 0.00 N ATOM 6138 H ARG A 399 32.441 -41.975 -54.924 1.00 0.00 H ATOM 6139 HA ARG A 399 30.503 -42.851 -56.748 1.00 0.00 H ATOM 6140 1HB ARG A 399 33.108 -41.382 -57.170 1.00 0.00 H ATOM 6141 2HB ARG A 399 31.959 -41.671 -58.451 1.00 0.00 H ATOM 6142 1HG ARG A 399 30.284 -40.345 -57.334 1.00 0.00 H ATOM 6143 2HG ARG A 399 31.320 -40.188 -55.895 1.00 0.00 H ATOM 6144 1HD ARG A 399 32.920 -38.917 -57.112 1.00 0.00 H ATOM 6145 2HD ARG A 399 32.062 -39.191 -58.637 1.00 0.00 H ATOM 6146 HE ARG A 399 30.231 -37.999 -56.923 1.00 0.00 H ATOM 6147 1HH1 ARG A 399 33.332 -37.221 -58.373 1.00 0.00 H ATOM 6148 2HH1 ARG A 399 33.022 -35.500 -58.418 1.00 0.00 H ATOM 6149 1HH2 ARG A 399 29.840 -35.763 -56.986 1.00 0.00 H ATOM 6150 2HH2 ARG A 399 31.047 -34.674 -57.634 1.00 0.00 H ATOM 6151 N LEU A 400 33.422 -44.364 -56.937 1.00 0.00 N ATOM 6152 CA LEU A 400 34.206 -45.460 -57.486 1.00 0.00 C ATOM 6153 C LEU A 400 33.637 -46.792 -57.014 1.00 0.00 C ATOM 6154 O LEU A 400 33.530 -47.729 -57.803 1.00 0.00 O ATOM 6155 CB LEU A 400 35.670 -45.324 -57.053 1.00 0.00 C ATOM 6156 CG LEU A 400 36.423 -44.128 -57.667 1.00 0.00 C ATOM 6157 CD1 LEU A 400 37.812 -44.035 -57.057 1.00 0.00 C ATOM 6158 CD2 LEU A 400 36.497 -44.300 -59.169 1.00 0.00 C ATOM 6159 H LEU A 400 33.917 -43.664 -56.403 1.00 0.00 H ATOM 6160 HA LEU A 400 34.156 -45.419 -58.573 1.00 0.00 H ATOM 6161 1HB LEU A 400 35.711 -45.225 -55.980 1.00 0.00 H ATOM 6162 2HB LEU A 400 36.200 -46.235 -57.330 1.00 0.00 H ATOM 6163 HG LEU A 400 35.899 -43.204 -57.435 1.00 0.00 H ATOM 6164 1HD1 LEU A 400 38.345 -43.189 -57.490 1.00 0.00 H ATOM 6165 2HD1 LEU A 400 37.727 -43.896 -55.980 1.00 0.00 H ATOM 6166 3HD1 LEU A 400 38.361 -44.954 -57.262 1.00 0.00 H ATOM 6167 1HD2 LEU A 400 37.029 -43.453 -59.606 1.00 0.00 H ATOM 6168 2HD2 LEU A 400 37.027 -45.223 -59.404 1.00 0.00 H ATOM 6169 3HD2 LEU A 400 35.487 -44.346 -59.578 1.00 0.00 H ATOM 6170 N VAL A 401 33.104 -46.813 -55.783 1.00 0.00 N ATOM 6171 CA VAL A 401 32.524 -48.027 -55.214 1.00 0.00 C ATOM 6172 C VAL A 401 31.377 -48.469 -56.064 1.00 0.00 C ATOM 6173 O VAL A 401 31.352 -49.597 -56.538 1.00 0.00 O ATOM 6174 CB VAL A 401 32.021 -47.825 -53.768 1.00 0.00 C ATOM 6175 CG1 VAL A 401 31.206 -49.023 -53.344 1.00 0.00 C ATOM 6176 CG2 VAL A 401 33.161 -47.604 -52.844 1.00 0.00 C ATOM 6177 H VAL A 401 33.332 -46.056 -55.158 1.00 0.00 H ATOM 6178 HA VAL A 401 33.288 -48.804 -55.191 1.00 0.00 H ATOM 6179 HB VAL A 401 31.365 -46.959 -53.730 1.00 0.00 H ATOM 6180 1HG1 VAL A 401 30.851 -48.882 -52.328 1.00 0.00 H ATOM 6181 2HG1 VAL A 401 30.367 -49.131 -54.007 1.00 0.00 H ATOM 6182 3HG1 VAL A 401 31.825 -49.917 -53.387 1.00 0.00 H ATOM 6183 1HG2 VAL A 401 32.780 -47.465 -51.844 1.00 0.00 H ATOM 6184 2HG2 VAL A 401 33.822 -48.469 -52.869 1.00 0.00 H ATOM 6185 3HG2 VAL A 401 33.701 -46.749 -53.136 1.00 0.00 H ATOM 6186 N ILE A 402 30.574 -47.501 -56.461 1.00 0.00 N ATOM 6187 CA ILE A 402 29.417 -47.788 -57.268 1.00 0.00 C ATOM 6188 C ILE A 402 29.774 -48.281 -58.635 1.00 0.00 C ATOM 6189 O ILE A 402 29.291 -49.323 -59.062 1.00 0.00 O ATOM 6190 CB ILE A 402 28.535 -46.584 -57.414 1.00 0.00 C ATOM 6191 CG1 ILE A 402 27.964 -46.268 -56.129 1.00 0.00 C ATOM 6192 CG2 ILE A 402 27.519 -46.887 -58.425 1.00 0.00 C ATOM 6193 CD1 ILE A 402 27.260 -44.944 -56.079 1.00 0.00 C ATOM 6194 H ILE A 402 30.598 -46.627 -55.949 1.00 0.00 H ATOM 6195 HA ILE A 402 28.831 -48.552 -56.759 1.00 0.00 H ATOM 6196 HB ILE A 402 29.127 -45.739 -57.724 1.00 0.00 H ATOM 6197 1HG1 ILE A 402 27.261 -47.039 -55.862 1.00 0.00 H ATOM 6198 2HG1 ILE A 402 28.762 -46.267 -55.406 1.00 0.00 H ATOM 6199 1HG2 ILE A 402 26.864 -46.037 -58.554 1.00 0.00 H ATOM 6200 2HG2 ILE A 402 28.008 -47.108 -59.357 1.00 0.00 H ATOM 6201 3HG2 ILE A 402 26.948 -47.727 -58.108 1.00 0.00 H ATOM 6202 1HD1 ILE A 402 26.862 -44.782 -55.086 1.00 0.00 H ATOM 6203 2HD1 ILE A 402 27.964 -44.148 -56.321 1.00 0.00 H ATOM 6204 3HD1 ILE A 402 26.443 -44.938 -56.799 1.00 0.00 H ATOM 6205 N VAL A 403 30.766 -47.650 -59.244 1.00 0.00 N ATOM 6206 CA VAL A 403 31.137 -48.033 -60.588 1.00 0.00 C ATOM 6207 C VAL A 403 31.619 -49.478 -60.581 1.00 0.00 C ATOM 6208 O VAL A 403 31.154 -50.297 -61.375 1.00 0.00 O ATOM 6209 CB VAL A 403 32.235 -47.108 -61.124 1.00 0.00 C ATOM 6210 CG1 VAL A 403 32.761 -47.651 -62.436 1.00 0.00 C ATOM 6211 CG2 VAL A 403 31.664 -45.703 -61.280 1.00 0.00 C ATOM 6212 H VAL A 403 31.093 -46.767 -58.868 1.00 0.00 H ATOM 6213 HA VAL A 403 30.263 -47.943 -61.234 1.00 0.00 H ATOM 6214 HB VAL A 403 33.072 -47.086 -60.425 1.00 0.00 H ATOM 6215 1HG1 VAL A 403 33.541 -46.993 -62.815 1.00 0.00 H ATOM 6216 2HG1 VAL A 403 33.172 -48.648 -62.279 1.00 0.00 H ATOM 6217 3HG1 VAL A 403 31.944 -47.702 -63.160 1.00 0.00 H ATOM 6218 1HG2 VAL A 403 32.437 -45.036 -61.659 1.00 0.00 H ATOM 6219 2HG2 VAL A 403 30.834 -45.723 -61.973 1.00 0.00 H ATOM 6220 3HG2 VAL A 403 31.320 -45.345 -60.320 1.00 0.00 H ATOM 6221 N VAL A 404 32.401 -49.820 -59.551 1.00 0.00 N ATOM 6222 CA VAL A 404 32.963 -51.155 -59.400 1.00 0.00 C ATOM 6223 C VAL A 404 31.901 -52.203 -59.123 1.00 0.00 C ATOM 6224 O VAL A 404 31.814 -53.193 -59.845 1.00 0.00 O ATOM 6225 CB VAL A 404 33.993 -51.188 -58.260 1.00 0.00 C ATOM 6226 CG1 VAL A 404 34.386 -52.633 -57.965 1.00 0.00 C ATOM 6227 CG2 VAL A 404 35.196 -50.352 -58.655 1.00 0.00 C ATOM 6228 H VAL A 404 32.785 -49.077 -58.982 1.00 0.00 H ATOM 6229 HA VAL A 404 33.474 -51.416 -60.328 1.00 0.00 H ATOM 6230 HB VAL A 404 33.553 -50.786 -57.357 1.00 0.00 H ATOM 6231 1HG1 VAL A 404 35.115 -52.653 -57.157 1.00 0.00 H ATOM 6232 2HG1 VAL A 404 33.501 -53.197 -57.669 1.00 0.00 H ATOM 6233 3HG1 VAL A 404 34.821 -53.081 -58.857 1.00 0.00 H ATOM 6234 1HG2 VAL A 404 35.931 -50.370 -57.852 1.00 0.00 H ATOM 6235 2HG2 VAL A 404 35.640 -50.759 -59.562 1.00 0.00 H ATOM 6236 3HG2 VAL A 404 34.885 -49.332 -58.834 1.00 0.00 H ATOM 6237 N LEU A 405 30.970 -51.888 -58.221 1.00 0.00 N ATOM 6238 CA LEU A 405 29.915 -52.818 -57.839 1.00 0.00 C ATOM 6239 C LEU A 405 29.050 -53.148 -59.019 1.00 0.00 C ATOM 6240 O LEU A 405 28.723 -54.311 -59.251 1.00 0.00 O ATOM 6241 CB LEU A 405 29.059 -52.230 -56.727 1.00 0.00 C ATOM 6242 CG LEU A 405 29.714 -52.096 -55.395 1.00 0.00 C ATOM 6243 CD1 LEU A 405 28.789 -51.382 -54.488 1.00 0.00 C ATOM 6244 CD2 LEU A 405 30.064 -53.475 -54.869 1.00 0.00 C ATOM 6245 H LEU A 405 31.120 -51.071 -57.653 1.00 0.00 H ATOM 6246 HA LEU A 405 30.376 -53.731 -57.462 1.00 0.00 H ATOM 6247 1HB LEU A 405 28.730 -51.235 -57.032 1.00 0.00 H ATOM 6248 2HB LEU A 405 28.177 -52.859 -56.597 1.00 0.00 H ATOM 6249 HG LEU A 405 30.618 -51.507 -55.485 1.00 0.00 H ATOM 6250 1HD1 LEU A 405 29.251 -51.275 -53.506 1.00 0.00 H ATOM 6251 2HD1 LEU A 405 28.568 -50.393 -54.893 1.00 0.00 H ATOM 6252 3HD1 LEU A 405 27.871 -51.954 -54.398 1.00 0.00 H ATOM 6253 1HD2 LEU A 405 30.544 -53.382 -53.894 1.00 0.00 H ATOM 6254 2HD2 LEU A 405 29.154 -54.066 -54.771 1.00 0.00 H ATOM 6255 3HD2 LEU A 405 30.745 -53.969 -55.564 1.00 0.00 H ATOM 6256 N ILE A 406 28.849 -52.155 -59.868 1.00 0.00 N ATOM 6257 CA ILE A 406 28.075 -52.351 -61.059 1.00 0.00 C ATOM 6258 C ILE A 406 28.824 -53.247 -62.020 1.00 0.00 C ATOM 6259 O ILE A 406 28.313 -54.279 -62.415 1.00 0.00 O ATOM 6260 CB ILE A 406 27.760 -51.020 -61.721 1.00 0.00 C ATOM 6261 CG1 ILE A 406 26.889 -50.276 -60.865 1.00 0.00 C ATOM 6262 CG2 ILE A 406 27.164 -51.222 -63.039 1.00 0.00 C ATOM 6263 CD1 ILE A 406 26.760 -48.865 -61.244 1.00 0.00 C ATOM 6264 H ILE A 406 29.029 -51.211 -59.559 1.00 0.00 H ATOM 6265 HA ILE A 406 27.141 -52.849 -60.795 1.00 0.00 H ATOM 6266 HB ILE A 406 28.675 -50.448 -61.835 1.00 0.00 H ATOM 6267 1HG1 ILE A 406 25.944 -50.732 -60.896 1.00 0.00 H ATOM 6268 2HG1 ILE A 406 27.260 -50.325 -59.851 1.00 0.00 H ATOM 6269 1HG2 ILE A 406 26.948 -50.252 -63.492 1.00 0.00 H ATOM 6270 2HG2 ILE A 406 27.860 -51.771 -63.670 1.00 0.00 H ATOM 6271 3HG2 ILE A 406 26.238 -51.789 -62.939 1.00 0.00 H ATOM 6272 1HD1 ILE A 406 26.099 -48.370 -60.567 1.00 0.00 H ATOM 6273 2HD1 ILE A 406 27.729 -48.405 -61.203 1.00 0.00 H ATOM 6274 3HD1 ILE A 406 26.359 -48.797 -62.255 1.00 0.00 H ATOM 6275 N GLY A 407 30.100 -52.970 -62.250 1.00 0.00 N ATOM 6276 CA GLY A 407 30.848 -53.764 -63.221 1.00 0.00 C ATOM 6277 C GLY A 407 30.851 -55.245 -62.839 1.00 0.00 C ATOM 6278 O GLY A 407 30.635 -56.115 -63.684 1.00 0.00 O ATOM 6279 H GLY A 407 30.479 -52.088 -61.935 1.00 0.00 H ATOM 6280 1HA GLY A 407 30.406 -53.642 -64.210 1.00 0.00 H ATOM 6281 2HA GLY A 407 31.872 -53.398 -63.279 1.00 0.00 H ATOM 6282 N VAL A 408 30.880 -55.494 -61.536 1.00 0.00 N ATOM 6283 CA VAL A 408 30.885 -56.836 -60.980 1.00 0.00 C ATOM 6284 C VAL A 408 29.527 -57.531 -61.115 1.00 0.00 C ATOM 6285 O VAL A 408 29.420 -58.581 -61.751 1.00 0.00 O ATOM 6286 CB VAL A 408 31.279 -56.774 -59.502 1.00 0.00 C ATOM 6287 CG1 VAL A 408 31.113 -58.072 -58.910 1.00 0.00 C ATOM 6288 CG2 VAL A 408 32.706 -56.284 -59.376 1.00 0.00 C ATOM 6289 H VAL A 408 31.121 -54.730 -60.919 1.00 0.00 H ATOM 6290 HA VAL A 408 31.628 -57.426 -61.518 1.00 0.00 H ATOM 6291 HB VAL A 408 30.617 -56.092 -58.976 1.00 0.00 H ATOM 6292 1HG1 VAL A 408 31.391 -58.032 -57.860 1.00 0.00 H ATOM 6293 2HG1 VAL A 408 30.076 -58.372 -59.000 1.00 0.00 H ATOM 6294 3HG1 VAL A 408 31.750 -58.786 -59.427 1.00 0.00 H ATOM 6295 1HG2 VAL A 408 32.983 -56.240 -58.324 1.00 0.00 H ATOM 6296 2HG2 VAL A 408 33.372 -56.969 -59.900 1.00 0.00 H ATOM 6297 3HG2 VAL A 408 32.792 -55.305 -59.807 1.00 0.00 H ATOM 6298 N SER A 409 28.470 -56.808 -60.744 1.00 0.00 N ATOM 6299 CA SER A 409 27.112 -57.341 -60.790 1.00 0.00 C ATOM 6300 C SER A 409 26.677 -57.594 -62.220 1.00 0.00 C ATOM 6301 O SER A 409 26.183 -58.666 -62.538 1.00 0.00 O ATOM 6302 CB SER A 409 26.165 -56.393 -60.130 1.00 0.00 C ATOM 6303 OG SER A 409 26.409 -56.305 -58.754 1.00 0.00 O ATOM 6304 H SER A 409 28.632 -55.976 -60.195 1.00 0.00 H ATOM 6305 HA SER A 409 27.099 -58.301 -60.273 1.00 0.00 H ATOM 6306 1HB SER A 409 26.270 -55.409 -60.583 1.00 0.00 H ATOM 6307 2HB SER A 409 25.148 -56.732 -60.300 1.00 0.00 H ATOM 6308 HG SER A 409 26.319 -57.205 -58.403 1.00 0.00 H ATOM 6309 N VAL A 410 27.048 -56.672 -63.101 1.00 0.00 N ATOM 6310 CA VAL A 410 26.707 -56.723 -64.517 1.00 0.00 C ATOM 6311 C VAL A 410 27.349 -57.912 -65.180 1.00 0.00 C ATOM 6312 O VAL A 410 26.691 -58.664 -65.897 1.00 0.00 O ATOM 6313 CB VAL A 410 27.170 -55.447 -65.175 1.00 0.00 C ATOM 6314 CG1 VAL A 410 27.110 -55.577 -66.686 1.00 0.00 C ATOM 6315 CG2 VAL A 410 26.313 -54.366 -64.676 1.00 0.00 C ATOM 6316 H VAL A 410 27.381 -55.793 -62.742 1.00 0.00 H ATOM 6317 HA VAL A 410 25.642 -56.787 -64.614 1.00 0.00 H ATOM 6318 HB VAL A 410 28.212 -55.258 -64.917 1.00 0.00 H ATOM 6319 1HG1 VAL A 410 27.448 -54.647 -67.147 1.00 0.00 H ATOM 6320 2HG1 VAL A 410 27.754 -56.395 -67.009 1.00 0.00 H ATOM 6321 3HG1 VAL A 410 26.091 -55.779 -66.990 1.00 0.00 H ATOM 6322 1HG2 VAL A 410 26.606 -53.463 -65.112 1.00 0.00 H ATOM 6323 2HG2 VAL A 410 25.306 -54.575 -64.930 1.00 0.00 H ATOM 6324 3HG2 VAL A 410 26.393 -54.286 -63.641 1.00 0.00 H ATOM 6325 N ALA A 411 28.607 -58.138 -64.854 1.00 0.00 N ATOM 6326 CA ALA A 411 29.339 -59.256 -65.406 1.00 0.00 C ATOM 6327 C ALA A 411 28.667 -60.565 -65.005 1.00 0.00 C ATOM 6328 O ALA A 411 28.532 -61.477 -65.820 1.00 0.00 O ATOM 6329 CB ALA A 411 30.778 -59.219 -64.919 1.00 0.00 C ATOM 6330 H ALA A 411 29.116 -57.435 -64.336 1.00 0.00 H ATOM 6331 HA ALA A 411 29.343 -59.190 -66.494 1.00 0.00 H ATOM 6332 1HB ALA A 411 31.314 -60.084 -65.304 1.00 0.00 H ATOM 6333 2HB ALA A 411 31.257 -58.306 -65.272 1.00 0.00 H ATOM 6334 3HB ALA A 411 30.791 -59.239 -63.830 1.00 0.00 H ATOM 6335 N TRP A 412 28.110 -60.585 -63.794 1.00 0.00 N ATOM 6336 CA TRP A 412 27.518 -61.793 -63.233 1.00 0.00 C ATOM 6337 C TRP A 412 26.143 -62.177 -63.789 1.00 0.00 C ATOM 6338 O TRP A 412 25.943 -63.313 -64.211 1.00 0.00 O ATOM 6339 CB TRP A 412 27.393 -61.665 -61.724 1.00 0.00 C ATOM 6340 CG TRP A 412 28.697 -61.690 -61.033 1.00 0.00 C ATOM 6341 CD1 TRP A 412 29.890 -62.051 -61.556 1.00 0.00 C ATOM 6342 CD2 TRP A 412 28.934 -61.328 -59.657 1.00 0.00 C ATOM 6343 NE1 TRP A 412 30.868 -61.945 -60.611 1.00 0.00 N ATOM 6344 CE2 TRP A 412 30.308 -61.506 -59.450 1.00 0.00 C ATOM 6345 CE3 TRP A 412 28.138 -60.891 -58.638 1.00 0.00 C ATOM 6346 CZ2 TRP A 412 30.882 -61.248 -58.225 1.00 0.00 C ATOM 6347 CZ3 TRP A 412 28.705 -60.636 -57.433 1.00 0.00 C ATOM 6348 CH2 TRP A 412 30.042 -60.806 -57.217 1.00 0.00 C ATOM 6349 H TRP A 412 28.322 -59.823 -63.158 1.00 0.00 H ATOM 6350 HA TRP A 412 28.177 -62.627 -63.476 1.00 0.00 H ATOM 6351 1HB TRP A 412 26.891 -60.739 -61.477 1.00 0.00 H ATOM 6352 2HB TRP A 412 26.780 -62.481 -61.340 1.00 0.00 H ATOM 6353 HD1 TRP A 412 30.046 -62.378 -62.582 1.00 0.00 H ATOM 6354 HE1 TRP A 412 31.846 -62.158 -60.749 1.00 0.00 H ATOM 6355 HE3 TRP A 412 27.069 -60.746 -58.791 1.00 0.00 H ATOM 6356 HZ2 TRP A 412 31.949 -61.381 -58.045 1.00 0.00 H ATOM 6357 HZ3 TRP A 412 28.068 -60.300 -56.661 1.00 0.00 H ATOM 6358 HH2 TRP A 412 30.452 -60.587 -56.231 1.00 0.00 H ATOM 6359 N ILE A 413 25.335 -61.157 -64.107 1.00 0.00 N ATOM 6360 CA ILE A 413 23.913 -61.287 -64.485 1.00 0.00 C ATOM 6361 C ILE A 413 23.443 -62.320 -65.490 1.00 0.00 C ATOM 6362 O ILE A 413 22.473 -63.008 -65.194 1.00 0.00 O ATOM 6363 CB ILE A 413 23.383 -60.002 -64.999 1.00 0.00 C ATOM 6364 CG1 ILE A 413 23.311 -59.147 -64.020 1.00 0.00 C ATOM 6365 CG2 ILE A 413 22.051 -60.222 -65.634 1.00 0.00 C ATOM 6366 CD1 ILE A 413 23.058 -57.934 -64.480 1.00 0.00 C ATOM 6367 H ILE A 413 25.651 -60.236 -63.833 1.00 0.00 H ATOM 6368 HA ILE A 413 23.383 -61.566 -63.574 1.00 0.00 H ATOM 6369 HB ILE A 413 24.045 -59.587 -65.725 1.00 0.00 H ATOM 6370 1HG1 ILE A 413 22.539 -59.461 -63.349 1.00 0.00 H ATOM 6371 2HG1 ILE A 413 24.225 -59.150 -63.492 1.00 0.00 H ATOM 6372 1HG2 ILE A 413 21.663 -59.277 -66.009 1.00 0.00 H ATOM 6373 2HG2 ILE A 413 22.141 -60.911 -66.447 1.00 0.00 H ATOM 6374 3HG2 ILE A 413 21.394 -60.614 -64.909 1.00 0.00 H ATOM 6375 1HD1 ILE A 413 23.009 -57.267 -63.653 1.00 0.00 H ATOM 6376 2HD1 ILE A 413 23.831 -57.634 -65.139 1.00 0.00 H ATOM 6377 3HD1 ILE A 413 22.115 -57.966 -65.002 1.00 0.00 H ATOM 6378 N PRO A 414 24.144 -62.594 -66.606 1.00 0.00 N ATOM 6379 CA PRO A 414 23.746 -63.612 -67.543 1.00 0.00 C ATOM 6380 C PRO A 414 23.601 -64.982 -66.898 1.00 0.00 C ATOM 6381 O PRO A 414 22.865 -65.824 -67.403 1.00 0.00 O ATOM 6382 CB PRO A 414 24.897 -63.601 -68.552 1.00 0.00 C ATOM 6383 CG PRO A 414 25.413 -62.192 -68.509 1.00 0.00 C ATOM 6384 CD PRO A 414 25.292 -61.770 -67.075 1.00 0.00 C ATOM 6385 HA PRO A 414 22.799 -63.318 -68.019 1.00 0.00 H ATOM 6386 1HB PRO A 414 25.656 -64.343 -68.264 1.00 0.00 H ATOM 6387 2HB PRO A 414 24.526 -63.890 -69.545 1.00 0.00 H ATOM 6388 1HG PRO A 414 26.452 -62.156 -68.867 1.00 0.00 H ATOM 6389 2HG PRO A 414 24.826 -61.552 -69.179 1.00 0.00 H ATOM 6390 1HD PRO A 414 26.202 -62.023 -66.552 1.00 0.00 H ATOM 6391 2HD PRO A 414 25.107 -60.710 -67.055 1.00 0.00 H ATOM 6392 N VAL A 415 24.289 -65.218 -65.784 1.00 0.00 N ATOM 6393 CA VAL A 415 24.216 -66.494 -65.096 1.00 0.00 C ATOM 6394 C VAL A 415 22.817 -66.805 -64.582 1.00 0.00 C ATOM 6395 O VAL A 415 22.478 -67.962 -64.333 1.00 0.00 O ATOM 6396 CB VAL A 415 25.180 -66.552 -63.903 1.00 0.00 C ATOM 6397 CG1 VAL A 415 24.609 -65.781 -62.691 1.00 0.00 C ATOM 6398 CG2 VAL A 415 25.421 -67.986 -63.576 1.00 0.00 C ATOM 6399 H VAL A 415 24.813 -64.465 -65.359 1.00 0.00 H ATOM 6400 HA VAL A 415 24.527 -67.272 -65.794 1.00 0.00 H ATOM 6401 HB VAL A 415 26.119 -66.065 -64.168 1.00 0.00 H ATOM 6402 1HG1 VAL A 415 25.315 -65.838 -61.859 1.00 0.00 H ATOM 6403 2HG1 VAL A 415 24.452 -64.744 -62.950 1.00 0.00 H ATOM 6404 3HG1 VAL A 415 23.665 -66.218 -62.389 1.00 0.00 H ATOM 6405 1HG2 VAL A 415 26.086 -68.053 -62.754 1.00 0.00 H ATOM 6406 2HG2 VAL A 415 24.481 -68.457 -63.321 1.00 0.00 H ATOM 6407 3HG2 VAL A 415 25.858 -68.488 -64.436 1.00 0.00 H ATOM 6408 N LEU A 416 22.000 -65.758 -64.450 1.00 0.00 N ATOM 6409 CA LEU A 416 20.643 -65.882 -63.953 1.00 0.00 C ATOM 6410 C LEU A 416 19.697 -66.296 -65.077 1.00 0.00 C ATOM 6411 O LEU A 416 18.570 -66.649 -64.810 1.00 0.00 O ATOM 6412 CB LEU A 416 20.172 -64.566 -63.339 1.00 0.00 C ATOM 6413 CG LEU A 416 20.929 -64.106 -62.092 1.00 0.00 C ATOM 6414 CD1 LEU A 416 20.442 -62.725 -61.693 1.00 0.00 C ATOM 6415 CD2 LEU A 416 20.709 -65.118 -60.974 1.00 0.00 C ATOM 6416 H LEU A 416 22.334 -64.838 -64.689 1.00 0.00 H ATOM 6417 HA LEU A 416 20.617 -66.668 -63.200 1.00 0.00 H ATOM 6418 1HB LEU A 416 20.262 -63.796 -64.079 1.00 0.00 H ATOM 6419 2HB LEU A 416 19.119 -64.665 -63.070 1.00 0.00 H ATOM 6420 HG LEU A 416 21.995 -64.034 -62.313 1.00 0.00 H ATOM 6421 1HD1 LEU A 416 20.977 -62.392 -60.806 1.00 0.00 H ATOM 6422 2HD1 LEU A 416 20.624 -62.034 -62.503 1.00 0.00 H ATOM 6423 3HD1 LEU A 416 19.373 -62.761 -61.478 1.00 0.00 H ATOM 6424 1HD2 LEU A 416 21.245 -64.795 -60.085 1.00 0.00 H ATOM 6425 2HD2 LEU A 416 19.643 -65.187 -60.749 1.00 0.00 H ATOM 6426 3HD2 LEU A 416 21.078 -66.095 -61.287 1.00 0.00 H ATOM 6427 N GLN A 417 20.220 -66.507 -66.290 1.00 0.00 N ATOM 6428 CA GLN A 417 19.367 -66.879 -67.421 1.00 0.00 C ATOM 6429 C GLN A 417 18.610 -68.187 -67.141 1.00 0.00 C ATOM 6430 O GLN A 417 17.494 -68.383 -67.621 1.00 0.00 O ATOM 6431 CB GLN A 417 20.197 -67.021 -68.695 1.00 0.00 C ATOM 6432 CG GLN A 417 19.379 -67.284 -69.947 1.00 0.00 C ATOM 6433 CD GLN A 417 20.237 -67.338 -71.194 1.00 0.00 C ATOM 6434 OE1 GLN A 417 21.421 -66.987 -71.167 1.00 0.00 O ATOM 6435 NE2 GLN A 417 19.646 -67.781 -72.299 1.00 0.00 N ATOM 6436 H GLN A 417 21.135 -66.135 -66.498 1.00 0.00 H ATOM 6437 HA GLN A 417 18.619 -66.104 -67.569 1.00 0.00 H ATOM 6438 1HB GLN A 417 20.774 -66.112 -68.856 1.00 0.00 H ATOM 6439 2HB GLN A 417 20.905 -67.842 -68.579 1.00 0.00 H ATOM 6440 1HG GLN A 417 18.867 -68.240 -69.840 1.00 0.00 H ATOM 6441 2HG GLN A 417 18.650 -66.481 -70.067 1.00 0.00 H ATOM 6442 1HE2 GLN A 417 20.164 -67.839 -73.154 1.00 0.00 H ATOM 6443 2HE2 GLN A 417 18.686 -68.054 -72.277 1.00 0.00 H ATOM 6444 N GLY A 418 19.253 -69.093 -66.383 1.00 0.00 N ATOM 6445 CA GLY A 418 18.677 -70.399 -66.036 1.00 0.00 C ATOM 6446 C GLY A 418 17.546 -70.324 -65.002 1.00 0.00 C ATOM 6447 O GLY A 418 16.831 -71.303 -64.777 1.00 0.00 O ATOM 6448 H GLY A 418 20.185 -68.880 -66.058 1.00 0.00 H ATOM 6449 1HA GLY A 418 18.292 -70.866 -66.933 1.00 0.00 H ATOM 6450 2HA GLY A 418 19.461 -71.045 -65.643 1.00 0.00 H ATOM 6451 N SER A 419 17.381 -69.175 -64.370 1.00 0.00 N ATOM 6452 CA SER A 419 16.346 -69.015 -63.368 1.00 0.00 C ATOM 6453 C SER A 419 14.986 -69.297 -64.002 1.00 0.00 C ATOM 6454 O SER A 419 14.424 -68.368 -64.582 1.00 0.00 O ATOM 6455 CB SER A 419 16.381 -67.596 -62.784 1.00 0.00 C ATOM 6456 OG SER A 419 17.538 -67.392 -62.023 1.00 0.00 O ATOM 6457 H SER A 419 17.991 -68.405 -64.576 1.00 0.00 H ATOM 6458 HA SER A 419 16.523 -69.731 -62.575 1.00 0.00 H ATOM 6459 1HB SER A 419 16.344 -66.870 -63.585 1.00 0.00 H ATOM 6460 2HB SER A 419 15.528 -67.424 -62.171 1.00 0.00 H ATOM 6461 HG SER A 419 17.542 -66.462 -61.789 1.00 0.00 H ATOM 6462 N ASN A 420 14.210 -70.135 -63.315 1.00 0.00 N ATOM 6463 CA ASN A 420 14.330 -70.934 -62.094 1.00 0.00 C ATOM 6464 C ASN A 420 13.165 -71.907 -62.036 1.00 0.00 C ATOM 6465 O ASN A 420 12.453 -72.093 -63.022 1.00 0.00 O ATOM 6466 CB ASN A 420 14.382 -70.052 -60.841 1.00 0.00 C ATOM 6467 CG ASN A 420 15.274 -70.599 -59.735 1.00 0.00 C ATOM 6468 OD1 ASN A 420 15.107 -71.740 -59.305 1.00 0.00 O ATOM 6469 ND2 ASN A 420 16.206 -69.794 -59.286 1.00 0.00 N ATOM 6470 H ASN A 420 14.856 -70.858 -63.611 1.00 0.00 H ATOM 6471 HA ASN A 420 15.238 -71.535 -62.135 1.00 0.00 H ATOM 6472 1HB ASN A 420 14.733 -69.088 -61.087 1.00 0.00 H ATOM 6473 2HB ASN A 420 13.400 -69.940 -60.451 1.00 0.00 H ATOM 6474 1HD2 ASN A 420 16.826 -70.094 -58.560 1.00 0.00 H ATOM 6475 2HD2 ASN A 420 16.293 -68.877 -59.675 1.00 0.00 H ATOM 6476 N GLY A 421 12.993 -72.543 -60.885 1.00 0.00 N ATOM 6477 CA GLY A 421 11.837 -73.369 -60.577 1.00 0.00 C ATOM 6478 C GLY A 421 10.702 -72.501 -60.044 1.00 0.00 C ATOM 6479 O GLY A 421 9.645 -72.995 -59.666 1.00 0.00 O ATOM 6480 H GLY A 421 13.685 -72.403 -60.166 1.00 0.00 H ATOM 6481 1HA GLY A 421 11.513 -73.902 -61.473 1.00 0.00 H ATOM 6482 2HA GLY A 421 12.107 -74.117 -59.851 1.00 0.00 H ATOM 6483 N GLY A 422 10.965 -71.199 -59.939 1.00 0.00 N ATOM 6484 CA GLY A 422 10.058 -70.225 -59.379 1.00 0.00 C ATOM 6485 C GLY A 422 10.529 -68.814 -59.718 1.00 0.00 C ATOM 6486 O GLY A 422 11.341 -68.617 -60.615 1.00 0.00 O ATOM 6487 H GLY A 422 11.840 -70.860 -60.309 1.00 0.00 H ATOM 6488 1HA GLY A 422 9.054 -70.390 -59.770 1.00 0.00 H ATOM 6489 2HA GLY A 422 10.001 -70.352 -58.298 1.00 0.00 H ATOM 6490 N GLN A 423 10.108 -67.857 -58.929 1.00 0.00 N ATOM 6491 CA GLN A 423 10.405 -66.449 -59.179 1.00 0.00 C ATOM 6492 C GLN A 423 11.737 -65.909 -58.621 1.00 0.00 C ATOM 6493 O GLN A 423 12.339 -66.499 -57.722 1.00 0.00 O ATOM 6494 CB GLN A 423 9.270 -65.641 -58.629 1.00 0.00 C ATOM 6495 CG GLN A 423 9.082 -65.831 -57.180 1.00 0.00 C ATOM 6496 CD GLN A 423 8.199 -67.026 -56.866 1.00 0.00 C ATOM 6497 OE1 GLN A 423 8.117 -67.978 -57.645 1.00 0.00 O ATOM 6498 NE2 GLN A 423 7.530 -66.981 -55.718 1.00 0.00 N ATOM 6499 H GLN A 423 9.484 -68.089 -58.168 1.00 0.00 H ATOM 6500 HA GLN A 423 10.465 -66.314 -60.242 1.00 0.00 H ATOM 6501 1HB GLN A 423 9.448 -64.580 -58.822 1.00 0.00 H ATOM 6502 2HB GLN A 423 8.375 -65.916 -59.133 1.00 0.00 H ATOM 6503 1HG GLN A 423 10.047 -65.989 -56.735 1.00 0.00 H ATOM 6504 2HG GLN A 423 8.625 -64.963 -56.764 1.00 0.00 H ATOM 6505 1HE2 GLN A 423 6.931 -67.741 -55.458 1.00 0.00 H ATOM 6506 2HE2 GLN A 423 7.623 -66.189 -55.114 1.00 0.00 H ATOM 6507 N LEU A 424 12.224 -64.815 -59.232 1.00 0.00 N ATOM 6508 CA LEU A 424 13.475 -64.165 -58.806 1.00 0.00 C ATOM 6509 C LEU A 424 13.309 -63.577 -57.429 1.00 0.00 C ATOM 6510 O LEU A 424 14.275 -63.370 -56.710 1.00 0.00 O ATOM 6511 CB LEU A 424 13.899 -63.047 -59.775 1.00 0.00 C ATOM 6512 CG LEU A 424 14.813 -63.464 -60.964 1.00 0.00 C ATOM 6513 CD1 LEU A 424 16.224 -63.784 -60.443 1.00 0.00 C ATOM 6514 CD2 LEU A 424 14.215 -64.639 -61.651 1.00 0.00 C ATOM 6515 H LEU A 424 11.690 -64.392 -59.977 1.00 0.00 H ATOM 6516 HA LEU A 424 14.274 -64.905 -58.822 1.00 0.00 H ATOM 6517 1HB LEU A 424 13.002 -62.596 -60.199 1.00 0.00 H ATOM 6518 2HB LEU A 424 14.426 -62.291 -59.219 1.00 0.00 H ATOM 6519 HG LEU A 424 14.899 -62.636 -61.669 1.00 0.00 H ATOM 6520 1HD1 LEU A 424 16.864 -64.076 -61.278 1.00 0.00 H ATOM 6521 2HD1 LEU A 424 16.643 -62.900 -59.958 1.00 0.00 H ATOM 6522 3HD1 LEU A 424 16.171 -64.599 -59.727 1.00 0.00 H ATOM 6523 1HD2 LEU A 424 14.849 -64.935 -62.487 1.00 0.00 H ATOM 6524 2HD2 LEU A 424 14.130 -65.470 -60.949 1.00 0.00 H ATOM 6525 3HD2 LEU A 424 13.246 -64.373 -62.012 1.00 0.00 H ATOM 6526 N PHE A 425 12.075 -63.297 -57.063 1.00 0.00 N ATOM 6527 CA PHE A 425 11.768 -62.747 -55.762 1.00 0.00 C ATOM 6528 C PHE A 425 12.267 -63.769 -54.715 1.00 0.00 C ATOM 6529 O PHE A 425 12.822 -63.382 -53.693 1.00 0.00 O ATOM 6530 CB PHE A 425 10.267 -62.506 -55.637 1.00 0.00 C ATOM 6531 CG PHE A 425 9.837 -61.648 -54.493 1.00 0.00 C ATOM 6532 CD1 PHE A 425 9.999 -60.270 -54.561 1.00 0.00 C ATOM 6533 CD2 PHE A 425 9.278 -62.190 -53.354 1.00 0.00 C ATOM 6534 CE1 PHE A 425 9.609 -59.459 -53.516 1.00 0.00 C ATOM 6535 CE2 PHE A 425 8.887 -61.372 -52.309 1.00 0.00 C ATOM 6536 CZ PHE A 425 9.055 -60.011 -52.396 1.00 0.00 C ATOM 6537 H PHE A 425 11.325 -63.434 -57.725 1.00 0.00 H ATOM 6538 HA PHE A 425 12.294 -61.799 -55.633 1.00 0.00 H ATOM 6539 1HB PHE A 425 9.901 -62.034 -56.550 1.00 0.00 H ATOM 6540 2HB PHE A 425 9.774 -63.446 -55.535 1.00 0.00 H ATOM 6541 HD1 PHE A 425 10.440 -59.830 -55.457 1.00 0.00 H ATOM 6542 HD2 PHE A 425 9.143 -63.271 -53.283 1.00 0.00 H ATOM 6543 HE1 PHE A 425 9.742 -58.382 -53.585 1.00 0.00 H ATOM 6544 HE2 PHE A 425 8.446 -61.808 -51.415 1.00 0.00 H ATOM 6545 HZ PHE A 425 8.751 -59.380 -51.579 1.00 0.00 H ATOM 6546 N ILE A 426 12.087 -65.088 -54.990 1.00 0.00 N ATOM 6547 CA ILE A 426 12.619 -66.150 -54.128 1.00 0.00 C ATOM 6548 C ILE A 426 14.129 -66.069 -54.075 1.00 0.00 C ATOM 6549 O ILE A 426 14.709 -65.960 -53.006 1.00 0.00 O ATOM 6550 CB ILE A 426 12.240 -67.580 -54.564 1.00 0.00 C ATOM 6551 CG1 ILE A 426 10.775 -67.835 -54.360 1.00 0.00 C ATOM 6552 CG2 ILE A 426 13.077 -68.600 -53.791 1.00 0.00 C ATOM 6553 CD1 ILE A 426 10.292 -69.102 -55.056 1.00 0.00 C ATOM 6554 H ILE A 426 11.558 -65.354 -55.808 1.00 0.00 H ATOM 6555 HA ILE A 426 12.221 -66.013 -53.123 1.00 0.00 H ATOM 6556 HB ILE A 426 12.427 -67.697 -55.626 1.00 0.00 H ATOM 6557 1HG1 ILE A 426 10.574 -67.918 -53.293 1.00 0.00 H ATOM 6558 2HG1 ILE A 426 10.225 -67.006 -54.731 1.00 0.00 H ATOM 6559 1HG2 ILE A 426 12.805 -69.607 -54.102 1.00 0.00 H ATOM 6560 2HG2 ILE A 426 14.135 -68.431 -53.992 1.00 0.00 H ATOM 6561 3HG2 ILE A 426 12.890 -68.488 -52.723 1.00 0.00 H ATOM 6562 1HD1 ILE A 426 9.230 -69.236 -54.874 1.00 0.00 H ATOM 6563 2HD1 ILE A 426 10.469 -69.017 -56.132 1.00 0.00 H ATOM 6564 3HD1 ILE A 426 10.831 -69.955 -54.669 1.00 0.00 H ATOM 6565 N TYR A 427 14.740 -65.825 -55.243 1.00 0.00 N ATOM 6566 CA TYR A 427 16.201 -65.647 -55.276 1.00 0.00 C ATOM 6567 C TYR A 427 16.562 -64.533 -54.294 1.00 0.00 C ATOM 6568 O TYR A 427 17.346 -64.728 -53.370 1.00 0.00 O ATOM 6569 CB TYR A 427 16.709 -65.317 -56.689 1.00 0.00 C ATOM 6570 CG TYR A 427 18.205 -65.193 -56.795 1.00 0.00 C ATOM 6571 CD1 TYR A 427 18.965 -66.300 -57.104 1.00 0.00 C ATOM 6572 CD2 TYR A 427 18.818 -63.967 -56.582 1.00 0.00 C ATOM 6573 CE1 TYR A 427 20.337 -66.192 -57.203 1.00 0.00 C ATOM 6574 CE2 TYR A 427 20.186 -63.856 -56.681 1.00 0.00 C ATOM 6575 CZ TYR A 427 20.946 -64.965 -56.990 1.00 0.00 C ATOM 6576 OH TYR A 427 22.313 -64.858 -57.088 1.00 0.00 O ATOM 6577 H TYR A 427 14.217 -65.968 -56.104 1.00 0.00 H ATOM 6578 HA TYR A 427 16.681 -66.578 -54.969 1.00 0.00 H ATOM 6579 1HB TYR A 427 16.386 -66.098 -57.380 1.00 0.00 H ATOM 6580 2HB TYR A 427 16.283 -64.398 -57.027 1.00 0.00 H ATOM 6581 HD1 TYR A 427 18.482 -67.260 -57.269 1.00 0.00 H ATOM 6582 HD2 TYR A 427 18.219 -63.093 -56.338 1.00 0.00 H ATOM 6583 HE1 TYR A 427 20.936 -67.069 -57.447 1.00 0.00 H ATOM 6584 HE2 TYR A 427 20.666 -62.896 -56.513 1.00 0.00 H ATOM 6585 HH TYR A 427 22.569 -63.937 -56.989 1.00 0.00 H ATOM 6586 N MET A 428 15.816 -63.432 -54.355 1.00 0.00 N ATOM 6587 CA MET A 428 16.094 -62.273 -53.522 1.00 0.00 C ATOM 6588 C MET A 428 16.002 -62.642 -52.056 1.00 0.00 C ATOM 6589 O MET A 428 16.990 -62.555 -51.327 1.00 0.00 O ATOM 6590 CB MET A 428 15.134 -61.119 -53.851 1.00 0.00 C ATOM 6591 CG MET A 428 15.354 -59.839 -53.043 1.00 0.00 C ATOM 6592 SD MET A 428 14.528 -59.877 -51.414 1.00 0.00 S ATOM 6593 CE MET A 428 12.788 -59.764 -51.906 1.00 0.00 C ATOM 6594 H MET A 428 15.169 -63.340 -55.123 1.00 0.00 H ATOM 6595 HA MET A 428 17.108 -61.945 -53.720 1.00 0.00 H ATOM 6596 1HB MET A 428 15.218 -60.864 -54.871 1.00 0.00 H ATOM 6597 2HB MET A 428 14.123 -61.428 -53.685 1.00 0.00 H ATOM 6598 1HG MET A 428 16.423 -59.690 -52.884 1.00 0.00 H ATOM 6599 2HG MET A 428 14.971 -58.987 -53.602 1.00 0.00 H ATOM 6600 1HE MET A 428 12.155 -59.775 -51.015 1.00 0.00 H ATOM 6601 2HE MET A 428 12.623 -58.837 -52.455 1.00 0.00 H ATOM 6602 3HE MET A 428 12.532 -60.610 -52.541 1.00 0.00 H ATOM 6603 N GLN A 429 14.869 -63.234 -51.680 1.00 0.00 N ATOM 6604 CA GLN A 429 14.564 -63.530 -50.292 1.00 0.00 C ATOM 6605 C GLN A 429 15.420 -64.601 -49.656 1.00 0.00 C ATOM 6606 O GLN A 429 15.858 -64.450 -48.519 1.00 0.00 O ATOM 6607 CB GLN A 429 13.100 -63.945 -50.127 1.00 0.00 C ATOM 6608 CG GLN A 429 12.096 -62.866 -50.352 1.00 0.00 C ATOM 6609 CD GLN A 429 10.694 -63.353 -50.094 1.00 0.00 C ATOM 6610 OE1 GLN A 429 10.285 -64.406 -50.595 1.00 0.00 O ATOM 6611 NE2 GLN A 429 9.944 -62.594 -49.313 1.00 0.00 N ATOM 6612 H GLN A 429 14.101 -63.222 -52.337 1.00 0.00 H ATOM 6613 HA GLN A 429 14.708 -62.616 -49.726 1.00 0.00 H ATOM 6614 1HB GLN A 429 12.871 -64.751 -50.825 1.00 0.00 H ATOM 6615 2HB GLN A 429 12.942 -64.330 -49.120 1.00 0.00 H ATOM 6616 1HG GLN A 429 12.306 -62.040 -49.677 1.00 0.00 H ATOM 6617 2HG GLN A 429 12.167 -62.532 -51.376 1.00 0.00 H ATOM 6618 1HE2 GLN A 429 9.002 -62.865 -49.106 1.00 0.00 H ATOM 6619 2HE2 GLN A 429 10.316 -61.750 -48.929 1.00 0.00 H ATOM 6620 N SER A 430 15.670 -65.668 -50.405 1.00 0.00 N ATOM 6621 CA SER A 430 16.458 -66.793 -49.932 1.00 0.00 C ATOM 6622 C SER A 430 17.954 -66.508 -49.890 1.00 0.00 C ATOM 6623 O SER A 430 18.622 -66.867 -48.925 1.00 0.00 O ATOM 6624 CB SER A 430 16.198 -67.987 -50.811 1.00 0.00 C ATOM 6625 OG SER A 430 14.863 -68.402 -50.719 1.00 0.00 O ATOM 6626 H SER A 430 15.394 -65.649 -51.371 1.00 0.00 H ATOM 6627 HA SER A 430 16.143 -67.021 -48.915 1.00 0.00 H ATOM 6628 1HB SER A 430 16.433 -67.728 -51.839 1.00 0.00 H ATOM 6629 2HB SER A 430 16.854 -68.795 -50.515 1.00 0.00 H ATOM 6630 HG SER A 430 14.341 -67.714 -51.140 1.00 0.00 H ATOM 6631 N VAL A 431 18.470 -65.747 -50.847 1.00 0.00 N ATOM 6632 CA VAL A 431 19.885 -65.412 -50.764 1.00 0.00 C ATOM 6633 C VAL A 431 20.069 -64.445 -49.603 1.00 0.00 C ATOM 6634 O VAL A 431 20.960 -64.620 -48.775 1.00 0.00 O ATOM 6635 CB VAL A 431 20.385 -64.774 -52.063 1.00 0.00 C ATOM 6636 CG1 VAL A 431 21.810 -64.263 -51.874 1.00 0.00 C ATOM 6637 CG2 VAL A 431 20.305 -65.799 -53.190 1.00 0.00 C ATOM 6638 H VAL A 431 17.978 -65.605 -51.718 1.00 0.00 H ATOM 6639 HA VAL A 431 20.452 -66.325 -50.591 1.00 0.00 H ATOM 6640 HB VAL A 431 19.763 -63.909 -52.310 1.00 0.00 H ATOM 6641 1HG1 VAL A 431 22.152 -63.816 -52.794 1.00 0.00 H ATOM 6642 2HG1 VAL A 431 21.825 -63.519 -51.078 1.00 0.00 H ATOM 6643 3HG1 VAL A 431 22.460 -65.072 -51.612 1.00 0.00 H ATOM 6644 1HG2 VAL A 431 20.657 -65.353 -54.110 1.00 0.00 H ATOM 6645 2HG2 VAL A 431 20.919 -66.650 -52.945 1.00 0.00 H ATOM 6646 3HG2 VAL A 431 19.287 -66.127 -53.324 1.00 0.00 H ATOM 6647 N THR A 432 19.128 -63.506 -49.475 1.00 0.00 N ATOM 6648 CA THR A 432 19.143 -62.532 -48.396 1.00 0.00 C ATOM 6649 C THR A 432 19.081 -63.220 -47.044 1.00 0.00 C ATOM 6650 O THR A 432 19.826 -62.847 -46.142 1.00 0.00 O ATOM 6651 CB THR A 432 17.985 -61.540 -48.517 1.00 0.00 C ATOM 6652 OG1 THR A 432 18.107 -60.807 -49.743 1.00 0.00 O ATOM 6653 CG2 THR A 432 17.998 -60.586 -47.360 1.00 0.00 C ATOM 6654 H THR A 432 18.428 -63.404 -50.196 1.00 0.00 H ATOM 6655 HA THR A 432 20.074 -61.975 -48.446 1.00 0.00 H ATOM 6656 HB THR A 432 17.051 -62.080 -48.526 1.00 0.00 H ATOM 6657 HG1 THR A 432 17.909 -61.387 -50.483 1.00 0.00 H ATOM 6658 1HG2 THR A 432 17.188 -59.904 -47.460 1.00 0.00 H ATOM 6659 2HG2 THR A 432 17.896 -61.142 -46.432 1.00 0.00 H ATOM 6660 3HG2 THR A 432 18.927 -60.041 -47.351 1.00 0.00 H ATOM 6661 N SER A 433 18.320 -64.324 -46.967 1.00 0.00 N ATOM 6662 CA SER A 433 18.150 -65.080 -45.727 1.00 0.00 C ATOM 6663 C SER A 433 19.440 -65.747 -45.255 1.00 0.00 C ATOM 6664 O SER A 433 19.495 -66.266 -44.146 1.00 0.00 O ATOM 6665 CB SER A 433 17.076 -66.152 -45.837 1.00 0.00 C ATOM 6666 OG SER A 433 17.497 -67.247 -46.590 1.00 0.00 O ATOM 6667 H SER A 433 17.650 -64.486 -47.702 1.00 0.00 H ATOM 6668 HA SER A 433 17.848 -64.379 -44.956 1.00 0.00 H ATOM 6669 1HB SER A 433 16.803 -66.490 -44.838 1.00 0.00 H ATOM 6670 2HB SER A 433 16.189 -65.719 -46.297 1.00 0.00 H ATOM 6671 HG SER A 433 17.945 -66.900 -47.351 1.00 0.00 H ATOM 6672 N SER A 434 20.497 -65.742 -46.072 1.00 0.00 N ATOM 6673 CA SER A 434 21.758 -66.308 -45.619 1.00 0.00 C ATOM 6674 C SER A 434 22.356 -65.381 -44.557 1.00 0.00 C ATOM 6675 O SER A 434 23.298 -65.736 -43.850 1.00 0.00 O ATOM 6676 CB SER A 434 22.722 -66.477 -46.782 1.00 0.00 C ATOM 6677 OG SER A 434 23.137 -65.232 -47.278 1.00 0.00 O ATOM 6678 H SER A 434 20.438 -65.358 -47.007 1.00 0.00 H ATOM 6679 HA SER A 434 21.573 -67.292 -45.186 1.00 0.00 H ATOM 6680 1HB SER A 434 23.591 -67.050 -46.457 1.00 0.00 H ATOM 6681 2HB SER A 434 22.236 -67.044 -47.578 1.00 0.00 H ATOM 6682 HG SER A 434 22.416 -64.911 -47.826 1.00 0.00 H ATOM 6683 N LEU A 435 21.886 -64.129 -44.586 1.00 0.00 N ATOM 6684 CA LEU A 435 22.309 -63.043 -43.722 1.00 0.00 C ATOM 6685 C LEU A 435 21.244 -62.527 -42.774 1.00 0.00 C ATOM 6686 O LEU A 435 21.495 -62.369 -41.582 1.00 0.00 O ATOM 6687 CB LEU A 435 22.812 -61.870 -44.554 1.00 0.00 C ATOM 6688 CG LEU A 435 23.303 -60.712 -43.746 1.00 0.00 C ATOM 6689 CD1 LEU A 435 24.427 -61.151 -42.944 1.00 0.00 C ATOM 6690 CD2 LEU A 435 23.694 -59.568 -44.653 1.00 0.00 C ATOM 6691 H LEU A 435 21.109 -63.933 -45.199 1.00 0.00 H ATOM 6692 HA LEU A 435 23.121 -63.414 -43.097 1.00 0.00 H ATOM 6693 1HB LEU A 435 23.626 -62.216 -45.189 1.00 0.00 H ATOM 6694 2HB LEU A 435 22.004 -61.531 -45.188 1.00 0.00 H ATOM 6695 HG LEU A 435 22.515 -60.378 -43.073 1.00 0.00 H ATOM 6696 1HD1 LEU A 435 24.790 -60.317 -42.354 1.00 0.00 H ATOM 6697 2HD1 LEU A 435 24.106 -61.953 -42.285 1.00 0.00 H ATOM 6698 3HD1 LEU A 435 25.219 -61.509 -43.596 1.00 0.00 H ATOM 6699 1HD2 LEU A 435 24.050 -58.729 -44.052 1.00 0.00 H ATOM 6700 2HD2 LEU A 435 24.485 -59.890 -45.324 1.00 0.00 H ATOM 6701 3HD2 LEU A 435 22.848 -59.261 -45.225 1.00 0.00 H ATOM 6702 N ALA A 436 20.007 -62.451 -43.259 1.00 0.00 N ATOM 6703 CA ALA A 436 18.963 -61.797 -42.488 1.00 0.00 C ATOM 6704 C ALA A 436 18.697 -62.373 -41.073 1.00 0.00 C ATOM 6705 O ALA A 436 18.697 -61.591 -40.130 1.00 0.00 O ATOM 6706 CB ALA A 436 17.644 -61.805 -43.255 1.00 0.00 C ATOM 6707 H ALA A 436 19.877 -62.581 -44.254 1.00 0.00 H ATOM 6708 HA ALA A 436 19.277 -60.766 -42.326 1.00 0.00 H ATOM 6709 1HB ALA A 436 16.920 -61.287 -42.668 1.00 0.00 H ATOM 6710 2HB ALA A 436 17.784 -61.307 -44.209 1.00 0.00 H ATOM 6711 3HB ALA A 436 17.281 -62.775 -43.451 1.00 0.00 H ATOM 6712 N PRO A 437 18.757 -63.698 -40.784 1.00 0.00 N ATOM 6713 CA PRO A 437 18.440 -64.236 -39.472 1.00 0.00 C ATOM 6714 C PRO A 437 19.593 -64.067 -38.457 1.00 0.00 C ATOM 6715 O PRO A 437 19.359 -63.467 -37.414 1.00 0.00 O ATOM 6716 CB PRO A 437 18.165 -65.726 -39.734 1.00 0.00 C ATOM 6717 CG PRO A 437 17.789 -65.765 -41.189 1.00 0.00 C ATOM 6718 CD PRO A 437 18.671 -64.713 -41.842 1.00 0.00 C ATOM 6719 HA PRO A 437 17.536 -63.745 -39.091 1.00 0.00 H ATOM 6720 1HB PRO A 437 18.998 -66.325 -39.524 1.00 0.00 H ATOM 6721 2HB PRO A 437 17.366 -66.080 -39.071 1.00 0.00 H ATOM 6722 1HG PRO A 437 17.960 -66.771 -41.599 1.00 0.00 H ATOM 6723 2HG PRO A 437 16.722 -65.551 -41.312 1.00 0.00 H ATOM 6724 1HD PRO A 437 19.643 -65.132 -42.074 1.00 0.00 H ATOM 6725 2HD PRO A 437 18.196 -64.371 -42.714 1.00 0.00 H ATOM 6726 N PRO A 438 20.897 -64.314 -38.782 1.00 0.00 N ATOM 6727 CA PRO A 438 22.007 -63.933 -37.943 1.00 0.00 C ATOM 6728 C PRO A 438 21.980 -62.466 -37.533 1.00 0.00 C ATOM 6729 O PRO A 438 22.189 -62.144 -36.361 1.00 0.00 O ATOM 6730 CB PRO A 438 23.210 -64.233 -38.830 1.00 0.00 C ATOM 6731 CG PRO A 438 22.757 -65.378 -39.666 1.00 0.00 C ATOM 6732 CD PRO A 438 21.356 -65.105 -39.985 1.00 0.00 C ATOM 6733 HA PRO A 438 22.013 -64.572 -37.048 1.00 0.00 H ATOM 6734 1HB PRO A 438 23.472 -63.343 -39.426 1.00 0.00 H ATOM 6735 2HB PRO A 438 24.086 -64.472 -38.210 1.00 0.00 H ATOM 6736 1HG PRO A 438 23.375 -65.459 -40.568 1.00 0.00 H ATOM 6737 2HG PRO A 438 22.876 -66.317 -39.120 1.00 0.00 H ATOM 6738 1HD PRO A 438 21.300 -64.531 -40.852 1.00 0.00 H ATOM 6739 2HD PRO A 438 20.876 -66.030 -40.100 1.00 0.00 H ATOM 6740 N VAL A 439 21.593 -61.590 -38.465 1.00 0.00 N ATOM 6741 CA VAL A 439 21.610 -60.160 -38.198 1.00 0.00 C ATOM 6742 C VAL A 439 20.424 -59.760 -37.346 1.00 0.00 C ATOM 6743 O VAL A 439 20.595 -59.115 -36.313 1.00 0.00 O ATOM 6744 CB VAL A 439 21.583 -59.372 -39.503 1.00 0.00 C ATOM 6745 CG1 VAL A 439 21.453 -57.875 -39.204 1.00 0.00 C ATOM 6746 CG2 VAL A 439 22.833 -59.686 -40.259 1.00 0.00 C ATOM 6747 H VAL A 439 21.460 -61.909 -39.416 1.00 0.00 H ATOM 6748 HA VAL A 439 22.518 -59.915 -37.661 1.00 0.00 H ATOM 6749 HB VAL A 439 20.709 -59.660 -40.091 1.00 0.00 H ATOM 6750 1HG1 VAL A 439 21.435 -57.317 -40.141 1.00 0.00 H ATOM 6751 2HG1 VAL A 439 20.527 -57.692 -38.655 1.00 0.00 H ATOM 6752 3HG1 VAL A 439 22.303 -57.548 -38.605 1.00 0.00 H ATOM 6753 1HG2 VAL A 439 22.835 -59.134 -41.196 1.00 0.00 H ATOM 6754 2HG2 VAL A 439 23.680 -59.405 -39.678 1.00 0.00 H ATOM 6755 3HG2 VAL A 439 22.871 -60.744 -40.463 1.00 0.00 H ATOM 6756 N THR A 440 19.262 -60.328 -37.670 1.00 0.00 N ATOM 6757 CA THR A 440 18.016 -60.019 -36.988 1.00 0.00 C ATOM 6758 C THR A 440 18.052 -60.500 -35.553 1.00 0.00 C ATOM 6759 O THR A 440 17.646 -59.783 -34.645 1.00 0.00 O ATOM 6760 CB THR A 440 16.813 -60.651 -37.716 1.00 0.00 C ATOM 6761 OG1 THR A 440 16.747 -60.145 -39.056 1.00 0.00 O ATOM 6762 CG2 THR A 440 15.516 -60.330 -36.998 1.00 0.00 C ATOM 6763 H THR A 440 19.201 -60.818 -38.546 1.00 0.00 H ATOM 6764 HA THR A 440 17.876 -58.938 -36.992 1.00 0.00 H ATOM 6765 HB THR A 440 16.944 -61.733 -37.753 1.00 0.00 H ATOM 6766 HG1 THR A 440 17.490 -60.484 -39.563 1.00 0.00 H ATOM 6767 1HG2 THR A 440 14.681 -60.788 -37.530 1.00 0.00 H ATOM 6768 2HG2 THR A 440 15.557 -60.722 -35.981 1.00 0.00 H ATOM 6769 3HG2 THR A 440 15.376 -59.250 -36.963 1.00 0.00 H ATOM 6770 N ALA A 441 18.596 -61.690 -35.335 1.00 0.00 N ATOM 6771 CA ALA A 441 18.625 -62.272 -34.005 1.00 0.00 C ATOM 6772 C ALA A 441 19.438 -61.392 -33.095 1.00 0.00 C ATOM 6773 O ALA A 441 18.941 -60.904 -32.081 1.00 0.00 O ATOM 6774 CB ALA A 441 19.202 -63.675 -34.061 1.00 0.00 C ATOM 6775 H ALA A 441 18.760 -62.294 -36.123 1.00 0.00 H ATOM 6776 HA ALA A 441 17.610 -62.334 -33.611 1.00 0.00 H ATOM 6777 1HB ALA A 441 19.252 -64.087 -33.053 1.00 0.00 H ATOM 6778 2HB ALA A 441 18.564 -64.306 -34.679 1.00 0.00 H ATOM 6779 3HB ALA A 441 20.204 -63.639 -34.488 1.00 0.00 H ATOM 6780 N VAL A 442 20.569 -60.955 -33.619 1.00 0.00 N ATOM 6781 CA VAL A 442 21.504 -60.152 -32.870 1.00 0.00 C ATOM 6782 C VAL A 442 20.952 -58.733 -32.736 1.00 0.00 C ATOM 6783 O VAL A 442 21.013 -58.153 -31.655 1.00 0.00 O ATOM 6784 CB VAL A 442 22.836 -60.158 -33.600 1.00 0.00 C ATOM 6785 CG1 VAL A 442 23.770 -59.199 -32.996 1.00 0.00 C ATOM 6786 CG2 VAL A 442 23.367 -61.571 -33.550 1.00 0.00 C ATOM 6787 H VAL A 442 20.918 -61.421 -34.449 1.00 0.00 H ATOM 6788 HA VAL A 442 21.649 -60.600 -31.887 1.00 0.00 H ATOM 6789 HB VAL A 442 22.688 -59.842 -34.633 1.00 0.00 H ATOM 6790 1HG1 VAL A 442 24.717 -59.223 -33.537 1.00 0.00 H ATOM 6791 2HG1 VAL A 442 23.348 -58.230 -33.055 1.00 0.00 H ATOM 6792 3HG1 VAL A 442 23.941 -59.467 -31.958 1.00 0.00 H ATOM 6793 1HG2 VAL A 442 24.288 -61.611 -34.048 1.00 0.00 H ATOM 6794 2HG2 VAL A 442 23.499 -61.875 -32.512 1.00 0.00 H ATOM 6795 3HG2 VAL A 442 22.668 -62.238 -34.032 1.00 0.00 H ATOM 6796 N PHE A 443 20.323 -58.226 -33.798 1.00 0.00 N ATOM 6797 CA PHE A 443 19.740 -56.887 -33.802 1.00 0.00 C ATOM 6798 C PHE A 443 18.692 -56.687 -32.728 1.00 0.00 C ATOM 6799 O PHE A 443 18.763 -55.712 -31.981 1.00 0.00 O ATOM 6800 CB PHE A 443 19.115 -56.571 -35.149 1.00 0.00 C ATOM 6801 CG PHE A 443 18.366 -55.312 -35.127 1.00 0.00 C ATOM 6802 CD1 PHE A 443 19.006 -54.106 -35.136 1.00 0.00 C ATOM 6803 CD2 PHE A 443 16.994 -55.348 -35.098 1.00 0.00 C ATOM 6804 CE1 PHE A 443 18.278 -52.932 -35.115 1.00 0.00 C ATOM 6805 CE2 PHE A 443 16.275 -54.198 -35.078 1.00 0.00 C ATOM 6806 CZ PHE A 443 16.907 -52.987 -35.087 1.00 0.00 C ATOM 6807 H PHE A 443 20.402 -58.712 -34.678 1.00 0.00 H ATOM 6808 HA PHE A 443 20.508 -56.167 -33.621 1.00 0.00 H ATOM 6809 1HB PHE A 443 19.893 -56.508 -35.909 1.00 0.00 H ATOM 6810 2HB PHE A 443 18.447 -57.370 -35.438 1.00 0.00 H ATOM 6811 HD1 PHE A 443 20.090 -54.083 -35.159 1.00 0.00 H ATOM 6812 HD2 PHE A 443 16.481 -56.309 -35.091 1.00 0.00 H ATOM 6813 HE1 PHE A 443 18.793 -51.971 -35.122 1.00 0.00 H ATOM 6814 HE2 PHE A 443 15.208 -54.246 -35.056 1.00 0.00 H ATOM 6815 HZ PHE A 443 16.320 -52.073 -35.070 1.00 0.00 H ATOM 6816 N THR A 444 17.732 -57.605 -32.641 1.00 0.00 N ATOM 6817 CA THR A 444 16.646 -57.454 -31.685 1.00 0.00 C ATOM 6818 C THR A 444 17.178 -57.615 -30.255 1.00 0.00 C ATOM 6819 O THR A 444 16.773 -56.880 -29.359 1.00 0.00 O ATOM 6820 CB THR A 444 15.527 -58.473 -31.942 1.00 0.00 C ATOM 6821 OG1 THR A 444 16.055 -59.804 -31.867 1.00 0.00 O ATOM 6822 CG2 THR A 444 14.929 -58.230 -33.331 1.00 0.00 C ATOM 6823 H THR A 444 17.737 -58.393 -33.274 1.00 0.00 H ATOM 6824 HA THR A 444 16.221 -56.464 -31.797 1.00 0.00 H ATOM 6825 HB THR A 444 14.753 -58.362 -31.183 1.00 0.00 H ATOM 6826 HG1 THR A 444 16.773 -59.899 -32.499 1.00 0.00 H ATOM 6827 1HG2 THR A 444 14.134 -58.950 -33.519 1.00 0.00 H ATOM 6828 2HG2 THR A 444 14.521 -57.219 -33.379 1.00 0.00 H ATOM 6829 3HG2 THR A 444 15.696 -58.342 -34.083 1.00 0.00 H ATOM 6830 N LEU A 445 18.270 -58.369 -30.103 1.00 0.00 N ATOM 6831 CA LEU A 445 18.922 -58.449 -28.800 1.00 0.00 C ATOM 6832 C LEU A 445 19.639 -57.146 -28.471 1.00 0.00 C ATOM 6833 O LEU A 445 19.386 -56.513 -27.452 1.00 0.00 O ATOM 6834 CB LEU A 445 19.928 -59.605 -28.758 1.00 0.00 C ATOM 6835 CG LEU A 445 19.318 -61.003 -28.800 1.00 0.00 C ATOM 6836 CD1 LEU A 445 20.425 -62.029 -28.968 1.00 0.00 C ATOM 6837 CD2 LEU A 445 18.534 -61.238 -27.518 1.00 0.00 C ATOM 6838 H LEU A 445 18.495 -59.068 -30.801 1.00 0.00 H ATOM 6839 HA LEU A 445 18.162 -58.630 -28.048 1.00 0.00 H ATOM 6840 1HB LEU A 445 20.601 -59.512 -29.602 1.00 0.00 H ATOM 6841 2HB LEU A 445 20.515 -59.522 -27.843 1.00 0.00 H ATOM 6842 HG LEU A 445 18.656 -61.092 -29.648 1.00 0.00 H ATOM 6843 1HD1 LEU A 445 19.994 -63.029 -28.998 1.00 0.00 H ATOM 6844 2HD1 LEU A 445 20.959 -61.836 -29.899 1.00 0.00 H ATOM 6845 3HD1 LEU A 445 21.118 -61.957 -28.130 1.00 0.00 H ATOM 6846 1HD2 LEU A 445 18.094 -62.233 -27.538 1.00 0.00 H ATOM 6847 2HD2 LEU A 445 19.204 -61.154 -26.660 1.00 0.00 H ATOM 6848 3HD2 LEU A 445 17.752 -60.499 -27.436 1.00 0.00 H ATOM 6849 N GLY A 446 20.266 -56.551 -29.473 1.00 0.00 N ATOM 6850 CA GLY A 446 21.004 -55.319 -29.223 1.00 0.00 C ATOM 6851 C GLY A 446 20.072 -54.194 -28.773 1.00 0.00 C ATOM 6852 O GLY A 446 20.257 -53.612 -27.703 1.00 0.00 O ATOM 6853 H GLY A 446 20.411 -57.050 -30.338 1.00 0.00 H ATOM 6854 1HA GLY A 446 21.760 -55.492 -28.460 1.00 0.00 H ATOM 6855 2HA GLY A 446 21.528 -55.019 -30.131 1.00 0.00 H ATOM 6856 N ILE A 447 19.002 -53.985 -29.534 1.00 0.00 N ATOM 6857 CA ILE A 447 18.088 -52.876 -29.290 1.00 0.00 C ATOM 6858 C ILE A 447 17.215 -53.062 -28.018 1.00 0.00 C ATOM 6859 O ILE A 447 16.741 -52.064 -27.471 1.00 0.00 O ATOM 6860 CB ILE A 447 17.160 -52.674 -30.535 1.00 0.00 C ATOM 6861 CG1 ILE A 447 16.548 -51.330 -30.510 1.00 0.00 C ATOM 6862 CG2 ILE A 447 16.156 -53.666 -30.588 1.00 0.00 C ATOM 6863 CD1 ILE A 447 15.856 -50.949 -31.807 1.00 0.00 C ATOM 6864 H ILE A 447 18.943 -54.464 -30.421 1.00 0.00 H ATOM 6865 HA ILE A 447 18.683 -51.979 -29.123 1.00 0.00 H ATOM 6866 HB ILE A 447 17.724 -52.727 -31.424 1.00 0.00 H ATOM 6867 1HG1 ILE A 447 15.835 -51.302 -29.712 1.00 0.00 H ATOM 6868 2HG1 ILE A 447 17.322 -50.600 -30.303 1.00 0.00 H ATOM 6869 1HG2 ILE A 447 15.525 -53.503 -31.461 1.00 0.00 H ATOM 6870 2HG2 ILE A 447 16.623 -54.619 -30.654 1.00 0.00 H ATOM 6871 3HG2 ILE A 447 15.577 -53.601 -29.706 1.00 0.00 H ATOM 6872 1HD1 ILE A 447 15.432 -49.951 -31.716 1.00 0.00 H ATOM 6873 2HD1 ILE A 447 16.580 -50.960 -32.625 1.00 0.00 H ATOM 6874 3HD1 ILE A 447 15.062 -51.660 -32.015 1.00 0.00 H ATOM 6875 N PHE A 448 16.923 -54.312 -27.578 1.00 0.00 N ATOM 6876 CA PHE A 448 16.028 -54.464 -26.407 1.00 0.00 C ATOM 6877 C PHE A 448 16.694 -55.039 -25.143 1.00 0.00 C ATOM 6878 O PHE A 448 16.182 -54.852 -24.038 1.00 0.00 O ATOM 6879 CB PHE A 448 14.820 -55.351 -26.716 1.00 0.00 C ATOM 6880 CG PHE A 448 14.002 -54.891 -27.812 1.00 0.00 C ATOM 6881 CD1 PHE A 448 13.877 -55.678 -28.934 1.00 0.00 C ATOM 6882 CD2 PHE A 448 13.339 -53.678 -27.766 1.00 0.00 C ATOM 6883 CE1 PHE A 448 13.121 -55.281 -29.980 1.00 0.00 C ATOM 6884 CE2 PHE A 448 12.576 -53.276 -28.818 1.00 0.00 C ATOM 6885 CZ PHE A 448 12.464 -54.078 -29.932 1.00 0.00 C ATOM 6886 H PHE A 448 17.348 -55.123 -28.002 1.00 0.00 H ATOM 6887 HA PHE A 448 15.681 -53.473 -26.117 1.00 0.00 H ATOM 6888 1HB PHE A 448 15.155 -56.351 -26.953 1.00 0.00 H ATOM 6889 2HB PHE A 448 14.184 -55.420 -25.835 1.00 0.00 H ATOM 6890 HD1 PHE A 448 14.399 -56.635 -28.973 1.00 0.00 H ATOM 6891 HD2 PHE A 448 13.430 -53.045 -26.884 1.00 0.00 H ATOM 6892 HE1 PHE A 448 13.041 -55.918 -30.849 1.00 0.00 H ATOM 6893 HE2 PHE A 448 12.056 -52.326 -28.780 1.00 0.00 H ATOM 6894 HZ PHE A 448 11.861 -53.760 -30.768 1.00 0.00 H ATOM 6895 N TRP A 449 17.790 -55.761 -25.304 1.00 0.00 N ATOM 6896 CA TRP A 449 18.438 -56.457 -24.187 1.00 0.00 C ATOM 6897 C TRP A 449 19.774 -55.833 -23.795 1.00 0.00 C ATOM 6898 O TRP A 449 20.746 -55.932 -24.540 1.00 0.00 O ATOM 6899 CB TRP A 449 18.664 -57.928 -24.533 1.00 0.00 C ATOM 6900 CG TRP A 449 17.425 -58.739 -24.583 1.00 0.00 C ATOM 6901 CD1 TRP A 449 16.535 -58.814 -25.605 1.00 0.00 C ATOM 6902 CD2 TRP A 449 16.934 -59.605 -23.549 1.00 0.00 C ATOM 6903 NE1 TRP A 449 15.518 -59.669 -25.278 1.00 0.00 N ATOM 6904 CE2 TRP A 449 15.748 -60.165 -24.019 1.00 0.00 C ATOM 6905 CE3 TRP A 449 17.402 -59.945 -22.279 1.00 0.00 C ATOM 6906 CZ2 TRP A 449 15.009 -61.056 -23.259 1.00 0.00 C ATOM 6907 CZ3 TRP A 449 16.666 -60.838 -21.515 1.00 0.00 C ATOM 6908 CH2 TRP A 449 15.499 -61.380 -21.992 1.00 0.00 C ATOM 6909 H TRP A 449 18.206 -55.831 -26.214 1.00 0.00 H ATOM 6910 HA TRP A 449 17.775 -56.411 -23.324 1.00 0.00 H ATOM 6911 1HB TRP A 449 19.149 -58.003 -25.496 1.00 0.00 H ATOM 6912 2HB TRP A 449 19.320 -58.371 -23.807 1.00 0.00 H ATOM 6913 HD1 TRP A 449 16.620 -58.274 -26.541 1.00 0.00 H ATOM 6914 HE1 TRP A 449 14.729 -59.897 -25.865 1.00 0.00 H ATOM 6915 HE3 TRP A 449 18.328 -59.519 -21.898 1.00 0.00 H ATOM 6916 HZ2 TRP A 449 14.080 -61.496 -23.623 1.00 0.00 H ATOM 6917 HZ3 TRP A 449 17.037 -61.097 -20.524 1.00 0.00 H ATOM 6918 HH2 TRP A 449 14.944 -62.079 -21.367 1.00 0.00 H ATOM 6919 N GLN A 450 19.838 -55.285 -22.573 1.00 0.00 N ATOM 6920 CA GLN A 450 21.018 -54.572 -22.060 1.00 0.00 C ATOM 6921 C GLN A 450 22.265 -55.454 -21.867 1.00 0.00 C ATOM 6922 O GLN A 450 23.356 -54.938 -21.620 1.00 0.00 O ATOM 6923 CB GLN A 450 20.676 -53.899 -20.721 1.00 0.00 C ATOM 6924 CG GLN A 450 20.467 -54.865 -19.556 1.00 0.00 C ATOM 6925 CD GLN A 450 19.061 -55.435 -19.522 1.00 0.00 C ATOM 6926 OE1 GLN A 450 18.431 -55.636 -20.564 1.00 0.00 O ATOM 6927 NE2 GLN A 450 18.558 -55.696 -18.320 1.00 0.00 N ATOM 6928 H GLN A 450 18.999 -55.288 -22.009 1.00 0.00 H ATOM 6929 HA GLN A 450 21.293 -53.810 -22.788 1.00 0.00 H ATOM 6930 1HB GLN A 450 21.476 -53.213 -20.444 1.00 0.00 H ATOM 6931 2HB GLN A 450 19.765 -53.311 -20.832 1.00 0.00 H ATOM 6932 1HG GLN A 450 21.161 -55.689 -19.648 1.00 0.00 H ATOM 6933 2HG GLN A 450 20.645 -54.335 -18.621 1.00 0.00 H ATOM 6934 1HE2 GLN A 450 17.634 -56.072 -18.235 1.00 0.00 H ATOM 6935 2HE2 GLN A 450 19.102 -55.518 -17.500 1.00 0.00 H ATOM 6936 N ARG A 451 22.108 -56.777 -21.962 1.00 0.00 N ATOM 6937 CA ARG A 451 23.216 -57.724 -21.798 1.00 0.00 C ATOM 6938 C ARG A 451 24.076 -57.804 -23.056 1.00 0.00 C ATOM 6939 O ARG A 451 25.170 -58.375 -23.041 1.00 0.00 O ATOM 6940 CB ARG A 451 22.684 -59.105 -21.465 1.00 0.00 C ATOM 6941 CG ARG A 451 21.874 -59.743 -22.578 1.00 0.00 C ATOM 6942 CD ARG A 451 21.195 -60.981 -22.132 1.00 0.00 C ATOM 6943 NE ARG A 451 20.384 -61.568 -23.193 1.00 0.00 N ATOM 6944 CZ ARG A 451 19.593 -62.646 -23.040 1.00 0.00 C ATOM 6945 NH1 ARG A 451 19.513 -63.242 -21.871 1.00 0.00 N ATOM 6946 NH2 ARG A 451 18.894 -63.107 -24.062 1.00 0.00 N ATOM 6947 H ARG A 451 21.185 -57.142 -22.150 1.00 0.00 H ATOM 6948 HA ARG A 451 23.843 -57.381 -20.975 1.00 0.00 H ATOM 6949 1HB ARG A 451 23.515 -59.768 -21.233 1.00 0.00 H ATOM 6950 2HB ARG A 451 22.053 -59.048 -20.579 1.00 0.00 H ATOM 6951 1HG ARG A 451 21.125 -59.047 -22.909 1.00 0.00 H ATOM 6952 2HG ARG A 451 22.531 -59.998 -23.409 1.00 0.00 H ATOM 6953 1HD ARG A 451 21.940 -61.714 -21.825 1.00 0.00 H ATOM 6954 2HD ARG A 451 20.542 -60.753 -21.290 1.00 0.00 H ATOM 6955 HE ARG A 451 20.420 -61.137 -24.108 1.00 0.00 H ATOM 6956 1HH1 ARG A 451 20.046 -62.891 -21.089 1.00 0.00 H ATOM 6957 2HH1 ARG A 451 18.920 -64.051 -21.756 1.00 0.00 H ATOM 6958 1HH2 ARG A 451 18.955 -62.650 -24.961 1.00 0.00 H ATOM 6959 2HH2 ARG A 451 18.302 -63.915 -23.946 1.00 0.00 H ATOM 6960 N ALA A 452 23.597 -57.162 -24.113 1.00 0.00 N ATOM 6961 CA ALA A 452 24.223 -57.182 -25.416 1.00 0.00 C ATOM 6962 C ALA A 452 25.643 -56.655 -25.356 1.00 0.00 C ATOM 6963 O ALA A 452 25.934 -55.687 -24.653 1.00 0.00 O ATOM 6964 CB ALA A 452 23.380 -56.393 -26.407 1.00 0.00 C ATOM 6965 H ALA A 452 22.670 -56.768 -24.052 1.00 0.00 H ATOM 6966 HA ALA A 452 24.278 -58.223 -25.735 1.00 0.00 H ATOM 6967 1HB ALA A 452 23.824 -56.460 -27.401 1.00 0.00 H ATOM 6968 2HB ALA A 452 22.370 -56.803 -26.432 1.00 0.00 H ATOM 6969 3HB ALA A 452 23.341 -55.349 -26.100 1.00 0.00 H ATOM 6970 N ASN A 453 26.519 -57.297 -26.106 1.00 0.00 N ATOM 6971 CA ASN A 453 27.925 -56.934 -26.147 1.00 0.00 C ATOM 6972 C ASN A 453 28.546 -57.400 -27.447 1.00 0.00 C ATOM 6973 O ASN A 453 27.998 -58.274 -28.115 1.00 0.00 O ATOM 6974 CB ASN A 453 28.635 -57.527 -24.953 1.00 0.00 C ATOM 6975 CG ASN A 453 28.615 -59.005 -24.992 1.00 0.00 C ATOM 6976 OD1 ASN A 453 29.439 -59.608 -25.684 1.00 0.00 O ATOM 6977 ND2 ASN A 453 27.695 -59.607 -24.270 1.00 0.00 N ATOM 6978 H ASN A 453 26.199 -58.070 -26.673 1.00 0.00 H ATOM 6979 HA ASN A 453 28.011 -55.848 -26.088 1.00 0.00 H ATOM 6980 1HB ASN A 453 29.669 -57.179 -24.932 1.00 0.00 H ATOM 6981 2HB ASN A 453 28.158 -57.183 -24.035 1.00 0.00 H ATOM 6982 1HD2 ASN A 453 27.639 -60.605 -24.262 1.00 0.00 H ATOM 6983 2HD2 ASN A 453 27.043 -59.062 -23.721 1.00 0.00 H ATOM 6984 N GLU A 454 29.743 -56.895 -27.734 1.00 0.00 N ATOM 6985 CA GLU A 454 30.483 -57.208 -28.949 1.00 0.00 C ATOM 6986 C GLU A 454 30.789 -58.675 -29.162 1.00 0.00 C ATOM 6987 O GLU A 454 30.541 -59.210 -30.239 1.00 0.00 O ATOM 6988 CB GLU A 454 31.800 -56.433 -28.963 1.00 0.00 C ATOM 6989 CG GLU A 454 32.665 -56.672 -30.190 1.00 0.00 C ATOM 6990 CD GLU A 454 33.951 -55.883 -30.155 1.00 0.00 C ATOM 6991 OE1 GLU A 454 34.171 -55.188 -29.193 1.00 0.00 O ATOM 6992 OE2 GLU A 454 34.711 -55.978 -31.090 1.00 0.00 O ATOM 6993 H GLU A 454 30.134 -56.214 -27.099 1.00 0.00 H ATOM 6994 HA GLU A 454 29.882 -56.878 -29.796 1.00 0.00 H ATOM 6995 1HB GLU A 454 31.593 -55.367 -28.905 1.00 0.00 H ATOM 6996 2HB GLU A 454 32.387 -56.701 -28.084 1.00 0.00 H ATOM 6997 1HG GLU A 454 32.902 -57.735 -30.256 1.00 0.00 H ATOM 6998 2HG GLU A 454 32.096 -56.401 -31.081 1.00 0.00 H ATOM 6999 N GLN A 455 31.257 -59.358 -28.123 1.00 0.00 N ATOM 7000 CA GLN A 455 31.659 -60.745 -28.280 1.00 0.00 C ATOM 7001 C GLN A 455 30.484 -61.663 -28.552 1.00 0.00 C ATOM 7002 O GLN A 455 30.516 -62.443 -29.497 1.00 0.00 O ATOM 7003 CB GLN A 455 32.396 -61.236 -27.043 1.00 0.00 C ATOM 7004 CG GLN A 455 33.761 -60.630 -26.858 1.00 0.00 C ATOM 7005 CD GLN A 455 34.457 -61.157 -25.623 1.00 0.00 C ATOM 7006 OE1 GLN A 455 33.812 -61.590 -24.665 1.00 0.00 O ATOM 7007 NE2 GLN A 455 35.785 -61.125 -25.635 1.00 0.00 N ATOM 7008 H GLN A 455 31.413 -58.885 -27.244 1.00 0.00 H ATOM 7009 HA GLN A 455 32.336 -60.810 -29.132 1.00 0.00 H ATOM 7010 1HB GLN A 455 31.808 -61.013 -26.156 1.00 0.00 H ATOM 7011 2HB GLN A 455 32.506 -62.293 -27.100 1.00 0.00 H ATOM 7012 1HG GLN A 455 34.372 -60.870 -27.728 1.00 0.00 H ATOM 7013 2HG GLN A 455 33.655 -59.548 -26.761 1.00 0.00 H ATOM 7014 1HE2 GLN A 455 36.301 -61.460 -24.846 1.00 0.00 H ATOM 7015 2HE2 GLN A 455 36.269 -60.766 -26.433 1.00 0.00 H ATOM 7016 N GLY A 456 29.407 -61.492 -27.791 1.00 0.00 N ATOM 7017 CA GLY A 456 28.217 -62.306 -27.957 1.00 0.00 C ATOM 7018 C GLY A 456 27.583 -62.071 -29.315 1.00 0.00 C ATOM 7019 O GLY A 456 27.364 -63.014 -30.073 1.00 0.00 O ATOM 7020 H GLY A 456 29.442 -60.833 -27.026 1.00 0.00 H ATOM 7021 1HA GLY A 456 28.478 -63.358 -27.847 1.00 0.00 H ATOM 7022 2HA GLY A 456 27.503 -62.068 -27.169 1.00 0.00 H ATOM 7023 N ALA A 457 27.491 -60.795 -29.698 1.00 0.00 N ATOM 7024 CA ALA A 457 26.871 -60.401 -30.954 1.00 0.00 C ATOM 7025 C ALA A 457 27.706 -60.895 -32.122 1.00 0.00 C ATOM 7026 O ALA A 457 27.178 -61.542 -33.023 1.00 0.00 O ATOM 7027 CB ALA A 457 26.727 -58.886 -30.988 1.00 0.00 C ATOM 7028 H ALA A 457 27.613 -60.079 -28.997 1.00 0.00 H ATOM 7029 HA ALA A 457 25.881 -60.848 -31.028 1.00 0.00 H ATOM 7030 1HB ALA A 457 26.301 -58.583 -31.930 1.00 0.00 H ATOM 7031 2HB ALA A 457 26.074 -58.562 -30.178 1.00 0.00 H ATOM 7032 3HB ALA A 457 27.691 -58.435 -30.872 1.00 0.00 H ATOM 7033 N PHE A 458 29.027 -60.790 -31.992 1.00 0.00 N ATOM 7034 CA PHE A 458 29.936 -61.147 -33.071 1.00 0.00 C ATOM 7035 C PHE A 458 29.967 -62.634 -33.303 1.00 0.00 C ATOM 7036 O PHE A 458 29.759 -63.100 -34.419 1.00 0.00 O ATOM 7037 CB PHE A 458 31.362 -60.678 -32.812 1.00 0.00 C ATOM 7038 CG PHE A 458 32.284 -61.033 -33.947 1.00 0.00 C ATOM 7039 CD1 PHE A 458 32.170 -60.400 -35.185 1.00 0.00 C ATOM 7040 CD2 PHE A 458 33.264 -61.990 -33.792 1.00 0.00 C ATOM 7041 CE1 PHE A 458 33.020 -60.730 -36.225 1.00 0.00 C ATOM 7042 CE2 PHE A 458 34.113 -62.319 -34.826 1.00 0.00 C ATOM 7043 CZ PHE A 458 33.989 -61.687 -36.045 1.00 0.00 C ATOM 7044 H PHE A 458 29.384 -60.219 -31.243 1.00 0.00 H ATOM 7045 HA PHE A 458 29.591 -60.664 -33.983 1.00 0.00 H ATOM 7046 1HB PHE A 458 31.376 -59.615 -32.670 1.00 0.00 H ATOM 7047 2HB PHE A 458 31.734 -61.132 -31.892 1.00 0.00 H ATOM 7048 HD1 PHE A 458 31.404 -59.643 -35.329 1.00 0.00 H ATOM 7049 HD2 PHE A 458 33.361 -62.487 -32.833 1.00 0.00 H ATOM 7050 HE1 PHE A 458 32.923 -60.236 -37.180 1.00 0.00 H ATOM 7051 HE2 PHE A 458 34.880 -63.077 -34.682 1.00 0.00 H ATOM 7052 HZ PHE A 458 34.658 -61.947 -36.864 1.00 0.00 H ATOM 7053 N TRP A 459 30.058 -63.379 -32.207 1.00 0.00 N ATOM 7054 CA TRP A 459 30.148 -64.822 -32.239 1.00 0.00 C ATOM 7055 C TRP A 459 28.877 -65.402 -32.831 1.00 0.00 C ATOM 7056 O TRP A 459 28.928 -66.278 -33.695 1.00 0.00 O ATOM 7057 CB TRP A 459 30.373 -65.365 -30.828 1.00 0.00 C ATOM 7058 CG TRP A 459 31.740 -65.078 -30.291 1.00 0.00 C ATOM 7059 CD1 TRP A 459 32.859 -64.813 -31.018 1.00 0.00 C ATOM 7060 CD2 TRP A 459 32.145 -65.025 -28.902 1.00 0.00 C ATOM 7061 NE1 TRP A 459 33.928 -64.600 -30.182 1.00 0.00 N ATOM 7062 CE2 TRP A 459 33.508 -64.725 -28.882 1.00 0.00 C ATOM 7063 CE3 TRP A 459 31.465 -65.205 -27.689 1.00 0.00 C ATOM 7064 CZ2 TRP A 459 34.218 -64.600 -27.696 1.00 0.00 C ATOM 7065 CZ3 TRP A 459 32.176 -65.080 -26.498 1.00 0.00 C ATOM 7066 CH2 TRP A 459 33.518 -64.784 -26.503 1.00 0.00 C ATOM 7067 H TRP A 459 30.238 -62.916 -31.329 1.00 0.00 H ATOM 7068 HA TRP A 459 31.000 -65.107 -32.860 1.00 0.00 H ATOM 7069 1HB TRP A 459 29.638 -64.929 -30.149 1.00 0.00 H ATOM 7070 2HB TRP A 459 30.222 -66.443 -30.824 1.00 0.00 H ATOM 7071 HD1 TRP A 459 32.900 -64.775 -32.103 1.00 0.00 H ATOM 7072 HE1 TRP A 459 34.871 -64.387 -30.476 1.00 0.00 H ATOM 7073 HE3 TRP A 459 30.401 -65.437 -27.680 1.00 0.00 H ATOM 7074 HZ2 TRP A 459 35.283 -64.366 -27.681 1.00 0.00 H ATOM 7075 HZ3 TRP A 459 31.639 -65.222 -25.560 1.00 0.00 H ATOM 7076 HH2 TRP A 459 34.045 -64.692 -25.554 1.00 0.00 H ATOM 7077 N GLY A 460 27.742 -64.782 -32.482 1.00 0.00 N ATOM 7078 CA GLY A 460 26.449 -65.172 -33.006 1.00 0.00 C ATOM 7079 C GLY A 460 26.385 -64.950 -34.507 1.00 0.00 C ATOM 7080 O GLY A 460 26.034 -65.862 -35.251 1.00 0.00 O ATOM 7081 H GLY A 460 27.764 -64.140 -31.701 1.00 0.00 H ATOM 7082 1HA GLY A 460 26.265 -66.222 -32.779 1.00 0.00 H ATOM 7083 2HA GLY A 460 25.669 -64.596 -32.512 1.00 0.00 H ATOM 7084 N LEU A 461 26.903 -63.798 -34.963 1.00 0.00 N ATOM 7085 CA LEU A 461 26.886 -63.453 -36.379 1.00 0.00 C ATOM 7086 C LEU A 461 27.806 -64.346 -37.164 1.00 0.00 C ATOM 7087 O LEU A 461 27.464 -64.851 -38.230 1.00 0.00 O ATOM 7088 CB LEU A 461 27.299 -61.985 -36.582 1.00 0.00 C ATOM 7089 CG LEU A 461 26.380 -60.944 -36.097 1.00 0.00 C ATOM 7090 CD1 LEU A 461 27.075 -59.602 -36.151 1.00 0.00 C ATOM 7091 CD2 LEU A 461 25.136 -60.959 -36.950 1.00 0.00 C ATOM 7092 H LEU A 461 27.094 -63.062 -34.296 1.00 0.00 H ATOM 7093 HA LEU A 461 25.868 -63.560 -36.751 1.00 0.00 H ATOM 7094 1HB LEU A 461 28.250 -61.820 -36.082 1.00 0.00 H ATOM 7095 2HB LEU A 461 27.437 -61.810 -37.640 1.00 0.00 H ATOM 7096 HG LEU A 461 26.130 -61.142 -35.095 1.00 0.00 H ATOM 7097 1HD1 LEU A 461 26.397 -58.828 -35.792 1.00 0.00 H ATOM 7098 2HD1 LEU A 461 27.963 -59.626 -35.522 1.00 0.00 H ATOM 7099 3HD1 LEU A 461 27.364 -59.385 -37.171 1.00 0.00 H ATOM 7100 1HD2 LEU A 461 24.448 -60.194 -36.598 1.00 0.00 H ATOM 7101 2HD2 LEU A 461 25.400 -60.760 -37.988 1.00 0.00 H ATOM 7102 3HD2 LEU A 461 24.660 -61.934 -36.879 1.00 0.00 H ATOM 7103 N LEU A 462 28.958 -64.599 -36.562 1.00 0.00 N ATOM 7104 CA LEU A 462 30.039 -65.332 -37.160 1.00 0.00 C ATOM 7105 C LEU A 462 29.615 -66.753 -37.462 1.00 0.00 C ATOM 7106 O LEU A 462 29.624 -67.174 -38.618 1.00 0.00 O ATOM 7107 CB LEU A 462 31.242 -65.319 -36.212 1.00 0.00 C ATOM 7108 CG LEU A 462 32.478 -66.031 -36.699 1.00 0.00 C ATOM 7109 CD1 LEU A 462 32.991 -65.326 -37.950 1.00 0.00 C ATOM 7110 CD2 LEU A 462 33.515 -66.030 -35.586 1.00 0.00 C ATOM 7111 H LEU A 462 29.131 -64.155 -35.671 1.00 0.00 H ATOM 7112 HA LEU A 462 30.309 -64.851 -38.095 1.00 0.00 H ATOM 7113 1HB LEU A 462 31.516 -64.282 -36.012 1.00 0.00 H ATOM 7114 2HB LEU A 462 30.948 -65.782 -35.273 1.00 0.00 H ATOM 7115 HG LEU A 462 32.230 -67.058 -36.968 1.00 0.00 H ATOM 7116 1HD1 LEU A 462 33.886 -65.832 -38.311 1.00 0.00 H ATOM 7117 2HD1 LEU A 462 32.224 -65.351 -38.723 1.00 0.00 H ATOM 7118 3HD1 LEU A 462 33.233 -64.288 -37.710 1.00 0.00 H ATOM 7119 1HD2 LEU A 462 34.415 -66.543 -35.926 1.00 0.00 H ATOM 7120 2HD2 LEU A 462 33.761 -65.007 -35.321 1.00 0.00 H ATOM 7121 3HD2 LEU A 462 33.112 -66.545 -34.712 1.00 0.00 H ATOM 7122 N ALA A 463 28.996 -67.383 -36.461 1.00 0.00 N ATOM 7123 CA ALA A 463 28.527 -68.751 -36.577 1.00 0.00 C ATOM 7124 C ALA A 463 27.374 -68.815 -37.558 1.00 0.00 C ATOM 7125 O ALA A 463 27.320 -69.685 -38.429 1.00 0.00 O ATOM 7126 CB ALA A 463 28.142 -69.288 -35.210 1.00 0.00 C ATOM 7127 H ALA A 463 29.118 -67.015 -35.526 1.00 0.00 H ATOM 7128 HA ALA A 463 29.343 -69.350 -36.980 1.00 0.00 H ATOM 7129 1HB ALA A 463 27.839 -70.331 -35.301 1.00 0.00 H ATOM 7130 2HB ALA A 463 28.996 -69.214 -34.537 1.00 0.00 H ATOM 7131 3HB ALA A 463 27.312 -68.702 -34.812 1.00 0.00 H ATOM 7132 N GLY A 464 26.537 -67.780 -37.492 1.00 0.00 N ATOM 7133 CA GLY A 464 25.334 -67.665 -38.287 1.00 0.00 C ATOM 7134 C GLY A 464 25.675 -67.649 -39.760 1.00 0.00 C ATOM 7135 O GLY A 464 25.082 -68.389 -40.543 1.00 0.00 O ATOM 7136 H GLY A 464 26.646 -67.131 -36.728 1.00 0.00 H ATOM 7137 1HA GLY A 464 24.667 -68.498 -38.067 1.00 0.00 H ATOM 7138 2HA GLY A 464 24.811 -66.751 -38.010 1.00 0.00 H ATOM 7139 N LEU A 465 26.716 -66.887 -40.100 1.00 0.00 N ATOM 7140 CA LEU A 465 27.183 -66.739 -41.467 1.00 0.00 C ATOM 7141 C LEU A 465 27.965 -67.941 -41.919 1.00 0.00 C ATOM 7142 O LEU A 465 27.795 -68.395 -43.035 1.00 0.00 O ATOM 7143 CB LEU A 465 28.052 -65.482 -41.605 1.00 0.00 C ATOM 7144 CG LEU A 465 27.313 -64.205 -42.047 1.00 0.00 C ATOM 7145 CD1 LEU A 465 26.493 -64.500 -43.306 1.00 0.00 C ATOM 7146 CD2 LEU A 465 26.436 -63.731 -40.925 1.00 0.00 C ATOM 7147 H LEU A 465 27.103 -66.274 -39.393 1.00 0.00 H ATOM 7148 HA LEU A 465 26.314 -66.623 -42.116 1.00 0.00 H ATOM 7149 1HB LEU A 465 28.523 -65.277 -40.640 1.00 0.00 H ATOM 7150 2HB LEU A 465 28.837 -65.681 -42.334 1.00 0.00 H ATOM 7151 HG LEU A 465 28.033 -63.433 -42.295 1.00 0.00 H ATOM 7152 1HD1 LEU A 465 25.968 -63.596 -43.618 1.00 0.00 H ATOM 7153 2HD1 LEU A 465 27.157 -64.827 -44.105 1.00 0.00 H ATOM 7154 3HD1 LEU A 465 25.767 -65.284 -43.093 1.00 0.00 H ATOM 7155 1HD2 LEU A 465 25.922 -62.848 -41.225 1.00 0.00 H ATOM 7156 2HD2 LEU A 465 25.715 -64.505 -40.680 1.00 0.00 H ATOM 7157 3HD2 LEU A 465 27.037 -63.519 -40.065 1.00 0.00 H ATOM 7158 N ALA A 466 28.651 -68.609 -40.994 1.00 0.00 N ATOM 7159 CA ALA A 466 29.407 -69.773 -41.432 1.00 0.00 C ATOM 7160 C ALA A 466 28.407 -70.747 -42.051 1.00 0.00 C ATOM 7161 O ALA A 466 28.615 -71.278 -43.147 1.00 0.00 O ATOM 7162 CB ALA A 466 30.144 -70.406 -40.262 1.00 0.00 C ATOM 7163 H ALA A 466 28.925 -68.145 -40.140 1.00 0.00 H ATOM 7164 HA ALA A 466 30.153 -69.487 -42.173 1.00 0.00 H ATOM 7165 1HB ALA A 466 30.646 -71.312 -40.596 1.00 0.00 H ATOM 7166 2HB ALA A 466 30.881 -69.702 -39.873 1.00 0.00 H ATOM 7167 3HB ALA A 466 29.438 -70.656 -39.479 1.00 0.00 H ATOM 7168 N VAL A 467 27.254 -70.853 -41.389 1.00 0.00 N ATOM 7169 CA VAL A 467 26.161 -71.707 -41.804 1.00 0.00 C ATOM 7170 C VAL A 467 25.424 -71.160 -43.017 1.00 0.00 C ATOM 7171 O VAL A 467 25.286 -71.851 -44.024 1.00 0.00 O ATOM 7172 CB VAL A 467 25.179 -71.887 -40.638 1.00 0.00 C ATOM 7173 CG1 VAL A 467 23.955 -72.655 -41.114 1.00 0.00 C ATOM 7174 CG2 VAL A 467 25.887 -72.605 -39.508 1.00 0.00 C ATOM 7175 H VAL A 467 27.175 -70.370 -40.501 1.00 0.00 H ATOM 7176 HA VAL A 467 26.574 -72.678 -42.079 1.00 0.00 H ATOM 7177 HB VAL A 467 24.834 -70.915 -40.294 1.00 0.00 H ATOM 7178 1HG1 VAL A 467 23.259 -72.781 -40.285 1.00 0.00 H ATOM 7179 2HG1 VAL A 467 23.466 -72.101 -41.915 1.00 0.00 H ATOM 7180 3HG1 VAL A 467 24.257 -73.634 -41.483 1.00 0.00 H ATOM 7181 1HG2 VAL A 467 25.200 -72.738 -38.674 1.00 0.00 H ATOM 7182 2HG2 VAL A 467 26.230 -73.580 -39.855 1.00 0.00 H ATOM 7183 3HG2 VAL A 467 26.744 -72.012 -39.183 1.00 0.00 H ATOM 7184 N GLY A 468 25.125 -69.855 -42.979 1.00 0.00 N ATOM 7185 CA GLY A 468 24.427 -69.157 -44.055 1.00 0.00 C ATOM 7186 C GLY A 468 25.168 -69.226 -45.379 1.00 0.00 C ATOM 7187 O GLY A 468 24.576 -69.554 -46.401 1.00 0.00 O ATOM 7188 H GLY A 468 25.240 -69.366 -42.105 1.00 0.00 H ATOM 7189 1HA GLY A 468 23.436 -69.591 -44.180 1.00 0.00 H ATOM 7190 2HA GLY A 468 24.294 -68.112 -43.776 1.00 0.00 H ATOM 7191 N ALA A 469 26.440 -68.843 -45.361 1.00 0.00 N ATOM 7192 CA ALA A 469 27.291 -68.826 -46.539 1.00 0.00 C ATOM 7193 C ALA A 469 27.404 -70.226 -47.103 1.00 0.00 C ATOM 7194 O ALA A 469 27.241 -70.424 -48.303 1.00 0.00 O ATOM 7195 CB ALA A 469 28.665 -68.277 -46.189 1.00 0.00 C ATOM 7196 H ALA A 469 26.870 -68.683 -44.474 1.00 0.00 H ATOM 7197 HA ALA A 469 26.851 -68.181 -47.299 1.00 0.00 H ATOM 7198 1HB ALA A 469 29.303 -68.306 -47.072 1.00 0.00 H ATOM 7199 2HB ALA A 469 28.567 -67.246 -45.844 1.00 0.00 H ATOM 7200 3HB ALA A 469 29.108 -68.884 -45.400 1.00 0.00 H ATOM 7201 N THR A 470 27.460 -71.226 -46.217 1.00 0.00 N ATOM 7202 CA THR A 470 27.578 -72.592 -46.694 1.00 0.00 C ATOM 7203 C THR A 470 26.332 -72.954 -47.468 1.00 0.00 C ATOM 7204 O THR A 470 26.412 -73.397 -48.613 1.00 0.00 O ATOM 7205 CB THR A 470 27.776 -73.595 -45.544 1.00 0.00 C ATOM 7206 OG1 THR A 470 29.000 -73.303 -44.855 1.00 0.00 O ATOM 7207 CG2 THR A 470 27.826 -75.010 -46.097 1.00 0.00 C ATOM 7208 H THR A 470 27.652 -71.027 -45.240 1.00 0.00 H ATOM 7209 HA THR A 470 28.448 -72.665 -47.347 1.00 0.00 H ATOM 7210 HB THR A 470 26.951 -73.508 -44.841 1.00 0.00 H ATOM 7211 HG1 THR A 470 28.895 -72.493 -44.349 1.00 0.00 H ATOM 7212 1HG2 THR A 470 27.966 -75.717 -45.280 1.00 0.00 H ATOM 7213 2HG2 THR A 470 26.891 -75.230 -46.612 1.00 0.00 H ATOM 7214 3HG2 THR A 470 28.655 -75.099 -46.798 1.00 0.00 H ATOM 7215 N ARG A 471 25.182 -72.592 -46.895 1.00 0.00 N ATOM 7216 CA ARG A 471 23.897 -72.916 -47.479 1.00 0.00 C ATOM 7217 C ARG A 471 23.712 -72.148 -48.771 1.00 0.00 C ATOM 7218 O ARG A 471 23.218 -72.692 -49.748 1.00 0.00 O ATOM 7219 CB ARG A 471 22.766 -72.591 -46.522 1.00 0.00 C ATOM 7220 CG ARG A 471 22.664 -73.510 -45.320 1.00 0.00 C ATOM 7221 CD ARG A 471 21.607 -73.063 -44.385 1.00 0.00 C ATOM 7222 NE ARG A 471 21.476 -73.953 -43.249 1.00 0.00 N ATOM 7223 CZ ARG A 471 20.720 -73.700 -42.164 1.00 0.00 C ATOM 7224 NH1 ARG A 471 20.038 -72.579 -42.085 1.00 0.00 N ATOM 7225 NH2 ARG A 471 20.666 -74.577 -41.177 1.00 0.00 N ATOM 7226 H ARG A 471 25.202 -72.271 -45.935 1.00 0.00 H ATOM 7227 HA ARG A 471 23.874 -73.982 -47.708 1.00 0.00 H ATOM 7228 1HB ARG A 471 22.885 -71.577 -46.152 1.00 0.00 H ATOM 7229 2HB ARG A 471 21.815 -72.637 -47.054 1.00 0.00 H ATOM 7230 1HG ARG A 471 22.425 -74.519 -45.652 1.00 0.00 H ATOM 7231 2HG ARG A 471 23.615 -73.518 -44.787 1.00 0.00 H ATOM 7232 1HD ARG A 471 21.851 -72.067 -44.011 1.00 0.00 H ATOM 7233 2HD ARG A 471 20.651 -73.032 -44.905 1.00 0.00 H ATOM 7234 HE ARG A 471 21.987 -74.826 -43.274 1.00 0.00 H ATOM 7235 1HH1 ARG A 471 20.080 -71.909 -42.840 1.00 0.00 H ATOM 7236 2HH1 ARG A 471 19.472 -72.389 -41.272 1.00 0.00 H ATOM 7237 1HH2 ARG A 471 21.190 -75.439 -41.237 1.00 0.00 H ATOM 7238 2HH2 ARG A 471 20.099 -74.387 -40.364 1.00 0.00 H ATOM 7239 N LEU A 472 24.219 -70.916 -48.809 1.00 0.00 N ATOM 7240 CA LEU A 472 24.039 -70.064 -49.968 1.00 0.00 C ATOM 7241 C LEU A 472 24.673 -70.673 -51.183 1.00 0.00 C ATOM 7242 O LEU A 472 24.158 -70.543 -52.290 1.00 0.00 O ATOM 7243 CB LEU A 472 24.628 -68.668 -49.751 1.00 0.00 C ATOM 7244 CG LEU A 472 24.569 -67.811 -50.976 1.00 0.00 C ATOM 7245 CD1 LEU A 472 23.154 -67.735 -51.429 1.00 0.00 C ATOM 7246 CD2 LEU A 472 25.128 -66.440 -50.662 1.00 0.00 C ATOM 7247 H LEU A 472 24.493 -70.482 -47.943 1.00 0.00 H ATOM 7248 HA LEU A 472 22.971 -69.965 -50.157 1.00 0.00 H ATOM 7249 1HB LEU A 472 24.078 -68.178 -48.949 1.00 0.00 H ATOM 7250 2HB LEU A 472 25.661 -68.767 -49.441 1.00 0.00 H ATOM 7251 HG LEU A 472 25.152 -68.263 -51.766 1.00 0.00 H ATOM 7252 1HD1 LEU A 472 23.098 -67.121 -52.311 1.00 0.00 H ATOM 7253 2HD1 LEU A 472 22.795 -68.732 -51.656 1.00 0.00 H ATOM 7254 3HD1 LEU A 472 22.545 -67.298 -50.637 1.00 0.00 H ATOM 7255 1HD2 LEU A 472 25.085 -65.816 -51.557 1.00 0.00 H ATOM 7256 2HD2 LEU A 472 24.537 -65.979 -49.869 1.00 0.00 H ATOM 7257 3HD2 LEU A 472 26.163 -66.537 -50.335 1.00 0.00 H ATOM 7258 N VAL A 473 25.871 -71.206 -50.999 1.00 0.00 N ATOM 7259 CA VAL A 473 26.590 -71.762 -52.114 1.00 0.00 C ATOM 7260 C VAL A 473 25.853 -72.983 -52.602 1.00 0.00 C ATOM 7261 O VAL A 473 25.613 -73.154 -53.795 1.00 0.00 O ATOM 7262 CB VAL A 473 28.017 -72.137 -51.704 1.00 0.00 C ATOM 7263 CG1 VAL A 473 28.682 -72.898 -52.822 1.00 0.00 C ATOM 7264 CG2 VAL A 473 28.782 -70.877 -51.355 1.00 0.00 C ATOM 7265 H VAL A 473 26.355 -71.037 -50.125 1.00 0.00 H ATOM 7266 HA VAL A 473 26.661 -71.019 -52.882 1.00 0.00 H ATOM 7267 HB VAL A 473 27.983 -72.797 -50.835 1.00 0.00 H ATOM 7268 1HG1 VAL A 473 29.696 -73.164 -52.527 1.00 0.00 H ATOM 7269 2HG1 VAL A 473 28.113 -73.803 -53.027 1.00 0.00 H ATOM 7270 3HG1 VAL A 473 28.716 -72.275 -53.716 1.00 0.00 H ATOM 7271 1HG2 VAL A 473 29.797 -71.136 -51.061 1.00 0.00 H ATOM 7272 2HG2 VAL A 473 28.812 -70.221 -52.220 1.00 0.00 H ATOM 7273 3HG2 VAL A 473 28.290 -70.369 -50.536 1.00 0.00 H ATOM 7274 N LEU A 474 25.374 -73.773 -51.653 1.00 0.00 N ATOM 7275 CA LEU A 474 24.712 -75.011 -51.995 1.00 0.00 C ATOM 7276 C LEU A 474 23.415 -74.714 -52.733 1.00 0.00 C ATOM 7277 O LEU A 474 23.089 -75.360 -53.730 1.00 0.00 O ATOM 7278 CB LEU A 474 24.437 -75.814 -50.721 1.00 0.00 C ATOM 7279 CG LEU A 474 25.677 -76.348 -49.999 1.00 0.00 C ATOM 7280 CD1 LEU A 474 25.260 -76.952 -48.669 1.00 0.00 C ATOM 7281 CD2 LEU A 474 26.362 -77.373 -50.878 1.00 0.00 C ATOM 7282 H LEU A 474 25.660 -73.623 -50.693 1.00 0.00 H ATOM 7283 HA LEU A 474 25.372 -75.599 -52.631 1.00 0.00 H ATOM 7284 1HB LEU A 474 23.892 -75.180 -50.023 1.00 0.00 H ATOM 7285 2HB LEU A 474 23.807 -76.664 -50.976 1.00 0.00 H ATOM 7286 HG LEU A 474 26.364 -75.533 -49.793 1.00 0.00 H ATOM 7287 1HD1 LEU A 474 26.140 -77.334 -48.152 1.00 0.00 H ATOM 7288 2HD1 LEU A 474 24.783 -76.187 -48.056 1.00 0.00 H ATOM 7289 3HD1 LEU A 474 24.559 -77.767 -48.844 1.00 0.00 H ATOM 7290 1HD2 LEU A 474 27.247 -77.755 -50.367 1.00 0.00 H ATOM 7291 2HD2 LEU A 474 25.677 -78.195 -51.082 1.00 0.00 H ATOM 7292 3HD2 LEU A 474 26.659 -76.906 -51.817 1.00 0.00 H ATOM 7293 N GLU A 475 22.730 -73.661 -52.293 1.00 0.00 N ATOM 7294 CA GLU A 475 21.444 -73.273 -52.841 1.00 0.00 C ATOM 7295 C GLU A 475 21.480 -72.446 -54.128 1.00 0.00 C ATOM 7296 O GLU A 475 20.770 -72.777 -55.077 1.00 0.00 O ATOM 7297 CB GLU A 475 20.645 -72.492 -51.798 1.00 0.00 C ATOM 7298 CG GLU A 475 20.187 -73.323 -50.602 1.00 0.00 C ATOM 7299 CD GLU A 475 19.468 -72.504 -49.555 1.00 0.00 C ATOM 7300 OE1 GLU A 475 19.349 -71.317 -49.734 1.00 0.00 O ATOM 7301 OE2 GLU A 475 19.038 -73.071 -48.578 1.00 0.00 O ATOM 7302 H GLU A 475 23.022 -73.230 -51.429 1.00 0.00 H ATOM 7303 HA GLU A 475 20.918 -74.186 -53.121 1.00 0.00 H ATOM 7304 1HB GLU A 475 21.253 -71.667 -51.420 1.00 0.00 H ATOM 7305 2HB GLU A 475 19.764 -72.063 -52.264 1.00 0.00 H ATOM 7306 1HG GLU A 475 19.518 -74.109 -50.954 1.00 0.00 H ATOM 7307 2HG GLU A 475 21.050 -73.800 -50.149 1.00 0.00 H ATOM 7308 N PHE A 476 22.348 -71.433 -54.219 1.00 0.00 N ATOM 7309 CA PHE A 476 22.323 -70.568 -55.399 1.00 0.00 C ATOM 7310 C PHE A 476 23.644 -70.316 -56.108 1.00 0.00 C ATOM 7311 O PHE A 476 23.657 -70.196 -57.331 1.00 0.00 O ATOM 7312 CB PHE A 476 21.738 -69.200 -55.046 1.00 0.00 C ATOM 7313 CG PHE A 476 20.329 -69.258 -54.579 1.00 0.00 C ATOM 7314 CD1 PHE A 476 20.033 -69.278 -53.242 1.00 0.00 C ATOM 7315 CD2 PHE A 476 19.297 -69.293 -55.492 1.00 0.00 C ATOM 7316 CE1 PHE A 476 18.741 -69.331 -52.818 1.00 0.00 C ATOM 7317 CE2 PHE A 476 17.988 -69.345 -55.074 1.00 0.00 C ATOM 7318 CZ PHE A 476 17.709 -69.365 -53.734 1.00 0.00 C ATOM 7319 H PHE A 476 22.871 -71.145 -53.408 1.00 0.00 H ATOM 7320 HA PHE A 476 21.673 -71.041 -56.135 1.00 0.00 H ATOM 7321 1HB PHE A 476 22.341 -68.739 -54.262 1.00 0.00 H ATOM 7322 2HB PHE A 476 21.783 -68.548 -55.918 1.00 0.00 H ATOM 7323 HD1 PHE A 476 20.839 -69.250 -52.521 1.00 0.00 H ATOM 7324 HD2 PHE A 476 19.529 -69.278 -56.556 1.00 0.00 H ATOM 7325 HE1 PHE A 476 18.533 -69.347 -51.755 1.00 0.00 H ATOM 7326 HE2 PHE A 476 17.179 -69.373 -55.802 1.00 0.00 H ATOM 7327 HZ PHE A 476 16.676 -69.409 -53.393 1.00 0.00 H ATOM 7328 N LEU A 477 24.731 -70.089 -55.370 1.00 0.00 N ATOM 7329 CA LEU A 477 25.938 -69.658 -56.076 1.00 0.00 C ATOM 7330 C LEU A 477 26.656 -70.813 -56.777 1.00 0.00 C ATOM 7331 O LEU A 477 27.315 -70.582 -57.784 1.00 0.00 O ATOM 7332 CB LEU A 477 26.925 -68.982 -55.125 1.00 0.00 C ATOM 7333 CG LEU A 477 26.428 -67.663 -54.509 1.00 0.00 C ATOM 7334 CD1 LEU A 477 27.439 -67.167 -53.496 1.00 0.00 C ATOM 7335 CD2 LEU A 477 26.211 -66.638 -55.619 1.00 0.00 C ATOM 7336 H LEU A 477 24.730 -70.317 -54.383 1.00 0.00 H ATOM 7337 HA LEU A 477 25.647 -68.939 -56.841 1.00 0.00 H ATOM 7338 1HB LEU A 477 27.149 -69.633 -54.346 1.00 0.00 H ATOM 7339 2HB LEU A 477 27.847 -68.778 -55.669 1.00 0.00 H ATOM 7340 HG LEU A 477 25.494 -67.833 -53.985 1.00 0.00 H ATOM 7341 1HD1 LEU A 477 27.087 -66.232 -53.059 1.00 0.00 H ATOM 7342 2HD1 LEU A 477 27.560 -67.910 -52.712 1.00 0.00 H ATOM 7343 3HD1 LEU A 477 28.395 -67.000 -53.989 1.00 0.00 H ATOM 7344 1HD2 LEU A 477 25.858 -65.700 -55.186 1.00 0.00 H ATOM 7345 2HD2 LEU A 477 27.146 -66.464 -56.140 1.00 0.00 H ATOM 7346 3HD2 LEU A 477 25.468 -67.015 -56.323 1.00 0.00 H ATOM 7347 N HIS A 478 26.562 -72.060 -56.291 1.00 0.00 N ATOM 7348 CA HIS A 478 27.195 -73.113 -57.086 1.00 0.00 C ATOM 7349 C HIS A 478 26.351 -73.367 -58.359 1.00 0.00 C ATOM 7350 O HIS A 478 26.930 -73.386 -59.440 1.00 0.00 O ATOM 7351 CB HIS A 478 27.365 -74.452 -56.323 1.00 0.00 C ATOM 7352 CG HIS A 478 27.960 -75.530 -57.151 1.00 0.00 C ATOM 7353 ND1 HIS A 478 29.289 -75.540 -57.520 1.00 0.00 N ATOM 7354 CD2 HIS A 478 27.411 -76.641 -57.690 1.00 0.00 C ATOM 7355 CE1 HIS A 478 29.532 -76.615 -58.249 1.00 0.00 C ATOM 7356 NE2 HIS A 478 28.407 -77.300 -58.367 1.00 0.00 N ATOM 7357 H HIS A 478 26.096 -72.268 -55.422 1.00 0.00 H ATOM 7358 HA HIS A 478 28.201 -72.804 -57.364 1.00 0.00 H ATOM 7359 1HB HIS A 478 27.994 -74.297 -55.460 1.00 0.00 H ATOM 7360 2HB HIS A 478 26.466 -74.807 -55.969 1.00 0.00 H ATOM 7361 HD2 HIS A 478 26.370 -76.956 -57.602 1.00 0.00 H ATOM 7362 HE1 HIS A 478 30.494 -76.890 -58.680 1.00 0.00 H ATOM 7363 HE2 HIS A 478 28.294 -78.167 -58.873 1.00 0.00 H ATOM 7364 N PRO A 479 24.994 -73.574 -58.305 1.00 0.00 N ATOM 7365 CA PRO A 479 24.122 -73.744 -59.465 1.00 0.00 C ATOM 7366 C PRO A 479 24.296 -72.607 -60.470 1.00 0.00 C ATOM 7367 O PRO A 479 24.330 -72.837 -61.680 1.00 0.00 O ATOM 7368 CB PRO A 479 22.718 -73.731 -58.852 1.00 0.00 C ATOM 7369 CG PRO A 479 22.909 -74.260 -57.488 1.00 0.00 C ATOM 7370 CD PRO A 479 24.207 -73.671 -57.028 1.00 0.00 C ATOM 7371 HA PRO A 479 24.336 -74.711 -59.943 1.00 0.00 H ATOM 7372 1HB PRO A 479 22.314 -72.706 -58.859 1.00 0.00 H ATOM 7373 2HB PRO A 479 22.038 -74.348 -59.456 1.00 0.00 H ATOM 7374 1HG PRO A 479 22.067 -73.971 -56.847 1.00 0.00 H ATOM 7375 2HG PRO A 479 22.930 -75.358 -57.506 1.00 0.00 H ATOM 7376 1HD PRO A 479 24.032 -72.725 -56.609 1.00 0.00 H ATOM 7377 2HD PRO A 479 24.626 -74.326 -56.334 1.00 0.00 H ATOM 7378 N ALA A 480 24.606 -71.414 -59.946 1.00 0.00 N ATOM 7379 CA ALA A 480 24.775 -70.199 -60.738 1.00 0.00 C ATOM 7380 C ALA A 480 26.039 -69.434 -60.311 1.00 0.00 C ATOM 7381 O ALA A 480 25.931 -68.453 -59.575 1.00 0.00 O ATOM 7382 CB ALA A 480 23.535 -69.324 -60.611 1.00 0.00 C ATOM 7383 H ALA A 480 24.432 -71.275 -58.961 1.00 0.00 H ATOM 7384 HA ALA A 480 24.902 -70.485 -61.780 1.00 0.00 H ATOM 7385 1HB ALA A 480 23.648 -68.432 -61.214 1.00 0.00 H ATOM 7386 2HB ALA A 480 22.661 -69.879 -60.953 1.00 0.00 H ATOM 7387 3HB ALA A 480 23.399 -69.038 -59.574 1.00 0.00 H ATOM 7388 N PRO A 481 27.242 -69.845 -60.762 1.00 0.00 N ATOM 7389 CA PRO A 481 28.532 -69.274 -60.404 1.00 0.00 C ATOM 7390 C PRO A 481 28.665 -67.789 -60.755 1.00 0.00 C ATOM 7391 O PRO A 481 28.130 -67.346 -61.767 1.00 0.00 O ATOM 7392 CB PRO A 481 29.515 -70.117 -61.220 1.00 0.00 C ATOM 7393 CG PRO A 481 28.817 -71.422 -61.425 1.00 0.00 C ATOM 7394 CD PRO A 481 27.370 -71.059 -61.599 1.00 0.00 C ATOM 7395 HA PRO A 481 28.682 -69.436 -59.336 1.00 0.00 H ATOM 7396 1HB PRO A 481 29.748 -69.608 -62.167 1.00 0.00 H ATOM 7397 2HB PRO A 481 30.461 -70.225 -60.669 1.00 0.00 H ATOM 7398 1HG PRO A 481 29.226 -71.940 -62.303 1.00 0.00 H ATOM 7399 2HG PRO A 481 28.989 -72.075 -60.557 1.00 0.00 H ATOM 7400 1HD PRO A 481 27.157 -70.837 -62.654 1.00 0.00 H ATOM 7401 2HD PRO A 481 26.773 -71.859 -61.262 1.00 0.00 H ATOM 7402 N PRO A 482 29.362 -66.992 -59.933 1.00 0.00 N ATOM 7403 CA PRO A 482 29.633 -65.589 -60.156 1.00 0.00 C ATOM 7404 C PRO A 482 30.893 -65.454 -61.003 1.00 0.00 C ATOM 7405 O PRO A 482 30.844 -64.973 -62.135 1.00 0.00 O ATOM 7406 OXT PRO A 482 31.971 -65.832 -60.547 1.00 0.00 O ATOM 7407 CB PRO A 482 29.821 -65.073 -58.733 1.00 0.00 C ATOM 7408 CG PRO A 482 30.486 -66.243 -58.010 1.00 0.00 C ATOM 7409 CD PRO A 482 29.926 -67.501 -58.657 1.00 0.00 C ATOM 7410 HA PRO A 482 28.768 -65.112 -60.641 1.00 0.00 H ATOM 7411 1HB PRO A 482 30.436 -64.168 -58.741 1.00 0.00 H ATOM 7412 2HB PRO A 482 28.848 -64.795 -58.300 1.00 0.00 H ATOM 7413 1HG PRO A 482 31.578 -66.176 -58.112 1.00 0.00 H ATOM 7414 2HG PRO A 482 30.263 -66.200 -56.938 1.00 0.00 H ATOM 7415 1HD PRO A 482 30.722 -68.239 -58.837 1.00 0.00 H ATOM 7416 2HD PRO A 482 29.158 -67.894 -57.969 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2900.39 363.874 1670.29 7.88525 71.7173 -67.9226 -676.432 2.42139 -348.882 -26.0729 -27.3874 -20.3561 0 22.5776 445.122 -46.1377 0.02701 416.854 138.563 -974.246 LEU:NtermProteinFull_1 -4.21859 0.93925 1.01444 0.04288 0.23624 -0.24105 -0.8682 0 0 0 0 0 0 0.02049 2.42322 0 0 1.66147 0 1.01017 SER_2 -3.15386 1.0564 3.92754 0.00636 0.06804 -0.05981 -0.86731 0 0 0 0 0 0 0.32733 0.66573 0.24174 0 -0.28969 1.64321 3.56569 VAL_3 -4.09613 0.86037 2.02645 0.02981 0.07447 -0.15623 -0.53365 0 0 0 0 0 0 -0.13449 0.47951 0.44948 0 2.64269 1.73551 3.37778 THR_4 -4.37911 0.86153 2.76517 0.0096 0.0643 -0.10476 -0.3592 0 0 0 0 0 0 -0.02609 0.02688 0.0722 0 1.15175 0.10926 0.19153 ASP_5 -7.82684 0.74947 7.82556 0.00537 0.30806 0.08354 -4.37684 0 0 0 0 -0.85315 0 0.07178 1.53064 0.05366 0 -2.14574 -0.13661 -4.71111 ILE_6 -7.21088 0.84021 4.16907 0.03585 0.07189 -0.14356 -1.96279 0 0 0 0 0 0 -0.04635 0.35413 -0.24562 0 2.30374 -0.22395 -2.05827 VAL_7 -5.1654 0.53006 3.66207 0.02163 0.05165 -0.17217 -1.80154 0 0 0 0 0 0 -0.05029 -0.01836 -0.32064 0 2.64269 -0.11918 -0.73948 VAL_8 -7.29659 0.84434 3.16872 0.02238 0.0508 -0.2358 -1.26877 0 0 0 0 0 0 0.01743 0.01192 -0.22414 0 2.64269 -0.14345 -2.41046 ILE_9 -8.16124 1.00831 3.99348 0.02775 0.06914 -0.08503 -2.19105 0 0 0 0 0 0 -0.05902 0.31449 -0.2856 0 2.30374 -0.156 -3.22105 THR_10 -5.17179 0.35553 4.94038 0.01271 0.0646 -0.02598 -3.26273 0 0 0 0 0 0 -0.03552 0.16483 0.12125 0 1.15175 -0.10969 -1.79466 VAL_11 -5.16126 0.67643 3.49699 0.02271 0.05309 -0.03114 -1.65938 0 0 0 0 0 0 -0.05166 0.02146 -0.32056 0 2.64269 -0.06673 -0.37735 TYR_12 -10.266 1.1792 4.53434 0.0252 0.33771 -0.0301 -1.61281 0 0 0 0 0 0 0.08972 1.67114 -0.09729 0.00043 0.58223 -0.08793 -3.67414 PHE_13 -5.83988 0.5357 3.76769 0.02311 0.24088 -0.02877 -1.88588 0 0 0 0 0 0 -0.0192 1.42697 -0.34254 0 1.21829 -0.09121 -0.99484 ALA_14 -4.82985 0.70832 3.39441 0.00141 0 0.03764 -2.23263 0 0 0 0 0 0 -0.04931 0 -0.31607 0 1.32468 -0.3073 -2.2687 LEU_15 -5.71008 0.78885 3.3363 0.01923 0.07426 -0.10721 -1.57255 0 0 0 0 0 0 -0.01575 0.24682 -0.27369 0 1.66147 -0.42347 -1.97581 ASN_16 -7.01956 0.50741 5.25996 0.00577 0.29949 -0.02567 -2.52255 0 0 0 0 0 0 -0.02367 2.50421 0.26772 0 -1.34026 -0.03298 -2.12012 VAL_17 -5.63743 0.81781 2.54543 0.01723 0.03351 -0.22481 -1.36674 0 0 0 0 0 0 0.0023 0.51488 0.16867 0 2.64269 0.12592 -0.36054 ALA_18 -4.69837 0.60853 3.23251 0.0014 0 -0.01528 -2.29964 0 0 0 0 0 0 -0.01079 0 -0.17133 0 1.32468 -0.11996 -2.14826 VAL_19 -7.57596 1.65444 3.32338 0.02524 0.0327 -0.01641 -1.64333 0 0 0 0 0 0 0.23111 0.31264 0.28092 0 2.64269 -0.07266 -0.80524 GLY_20 -3.45699 0.58935 2.88745 0.00011 0 -0.20388 -0.80253 0 0 0 0 0 0 0.13926 0 0.43499 0 0.79816 0.25118 0.63709 ILE_21 -5.79337 0.58042 3.33603 0.02848 0.0621 -0.37247 -1.92412 0 0 0 0 0 0 0.45522 0.20529 -0.50308 0 2.30374 0.42058 -1.2012 TRP_22 -7.03498 0.65548 3.90986 0.03222 0.40002 -0.16035 -1.58928 0 0 0 -0.32791 0 0 0.30099 1.80847 -0.07464 0 2.26099 0.09236 0.27324 SER_23 -5.7069 0.29126 5.3864 0.00166 0.02218 0.29234 -2.41029 0 0 0 0 -0.56692 0 0.0594 0.67024 0.20843 0 -0.28969 -0.17706 -2.21895 SER_24 -5.00154 0.2165 5.29795 0.00142 0.02373 -0.34229 -0.194 0 0 0 -1.75949 0 0 0.06285 0.93125 0.1671 0 -0.28969 -0.10156 -0.98777 CYS_25 -4.39216 0.48073 2.41963 0.00215 0.01373 -0.15727 -0.84658 0 0 0 0 0 0 0.01551 0.15096 0.3086 0 3.25479 -0.08546 1.16463 ARG_26 -4.10636 0.28014 4.27565 0.0141 0.40833 0.13454 -1.81408 0 0 0 -0.32791 -0.56692 0 -0.03968 1.73007 -0.09997 0 -0.09474 -0.04303 -0.24985 ALA_27 -3.62065 0.38729 1.69162 0.0014 0 -0.02713 -0.11275 0 0 0 0 0 0 0.12099 0 0.31752 0 1.32468 0.23691 0.31988 SER_28 -2.54604 0.10597 2.18606 0.00226 0.0766 -0.20541 0.79774 0 0 0 0 0 0 -0.01315 0.16196 -0.28655 0 -0.28969 -0.01741 -0.02765 ARG_29 -1.59624 0.03665 1.11121 0.01263 0.24509 -0.17416 0.28472 0 0 0 0 0 0 -0.05166 1.41254 -0.07112 0 -0.09474 -0.50089 0.61402 ASN_30 -2.32402 0.12164 2.4452 0.00509 0.21012 -0.38226 0.12628 0 0 0 0 0 0 -0.02369 2.13134 -0.04987 0 -1.34026 -0.25742 0.66215 THR_31 -2.96364 0.27696 2.10803 0.00719 0.05573 -0.0231 -1.20897 0 0 0 0 0 0 0.02264 0.04679 0.04804 0 1.15175 -0.13729 -0.61586 VAL_32 -5.40972 0.7921 1.61415 0.01822 0.03428 -0.04084 -0.65642 0 0 0 0 0 0 -0.02109 0.76946 0.30328 0 2.64269 -0.23615 -0.19003 SER_33 -3.51887 0.38183 2.83621 0.00173 0.0532 -0.14007 -0.42556 0 0 0 0 0 0 -0.02611 0.20645 0.0818 0 -0.28969 -0.35017 -1.18925 GLY_34 -3.28559 0.35283 3.26903 0.00011 0 -0.09835 -0.87563 0 0 0 0 0 0 0.4643 0 0.83192 0 0.79816 0.11131 1.56809 TYR_35 -6.32547 0.58052 2.31592 0.02212 0.25302 -0.20273 0.03602 0 0 0 0 0 0 -0.01847 1.70422 -0.10166 1e-05 0.58223 0.29321 -0.86104 PHE_36 -6.22056 0.54367 3.32953 0.02089 0.20598 -0.29178 -0.32054 0 0 0 0 0 0 0.15987 2.01115 -0.11378 0 1.21829 -0.10117 0.44155 LEU_37 -7.90548 0.65277 4.1804 0.02434 0.18778 -0.40196 -1.17302 0 0 0 0 0 0 0.42424 0.60476 -0.18825 0 1.66147 -0.11316 -2.0461 ALA_38 -3.46819 0.43053 2.55957 0.00376 0 -0.18262 -0.60132 0 0 0 0 0 0 -0.05198 0 0.21952 0 1.32468 0.06345 0.2974 GLY_39 -1.76661 0.29067 1.81255 8e-05 0 -0.17563 0.32218 0 0 0 0 0 0 -0.13907 0 -1.43979 0 0.79816 -0.37389 -0.67136 ARG_40 -4.16444 0.46479 2.92512 0.05238 0.71829 -0.23381 0.31891 0 0 0 0 0 0 -0.03327 2.85124 0.02651 0 -0.09474 -0.45865 2.37233 ASP_41 -2.3608 0.1834 2.41344 0.00436 0.32359 -0.44651 0.39185 0 0 0 0 0 0 0.09767 2.14836 -0.35861 0 -2.14574 -0.27561 -0.02459 MET_42 -4.09934 0.33242 2.01426 0.01298 0.14896 -0.25579 0.11458 0 0 0 0 0 0 -0.0053 1.86742 0.00654 0 1.65735 -0.45285 1.34123 THR_43 -2.94597 0.39318 2.54243 0.00737 0.06773 -0.09126 0.02076 0 0 0 0 0 0 0.04416 0.02449 -0.50085 0 1.15175 -0.23203 0.48176 TRP_44 -6.61473 0.60968 2.15875 0.0272 0.36381 0.24654 -1.41739 0 0 0 0 -0.99292 0 -0.03037 2.58394 -0.07797 0 2.26099 -0.23893 -1.1214 TRP_45 -6.31192 1.28161 1.78524 0.02005 0.23951 -0.10148 -0.99831 0.00047 0 0 0 0 0 0.40242 1.92319 0.04057 0 2.26099 5.21589 5.75823 PRO_46 -5.4872 1.02343 3.08956 0.00252 0.03557 -0.34102 -0.95619 0.00651 0 0 0 0 0 -0.1367 0.28981 -0.1638 0 -1.64321 5.35824 1.07752 ILE_47 -8.17714 0.87303 3.89135 0.03064 0.06163 -0.51984 -0.98235 0 0 0 0 0 0 -0.03556 0.25331 -0.49822 0 2.30374 0.03644 -2.76297 GLY_48 -5.57697 0.3977 3.83747 0.00014 0 -0.05759 -1.6369 0 0 0 0 0 0 -0.01436 0 0.61643 0 0.79816 0.29672 -1.3392 ALA_49 -4.464 0.20001 3.36058 0.00143 0 -0.01382 -2.57775 0 0 0 0 0 0 0.02189 0 -0.15292 0 1.32468 0.05881 -2.24109 SER_50 -4.54894 0.36029 4.89821 0.00206 0.06599 -0.27168 -2.21097 0 0 0 0 0 0 0.01445 0.75443 0.32294 0 -0.28969 -0.03397 -0.93687 LEU_51 -7.27331 0.53341 2.74912 0.01899 0.06473 -0.31229 -0.91024 0 0 0 0 0 0 -0.01274 0.25472 -0.27796 0 1.66147 0.0022 -3.50191 PHE_52 -9.30451 1.10902 4.9682 0.02992 0.19288 -0.18705 -2.22203 0 0 0 0 0 0 -0.00645 1.7723 -0.26471 0 1.21829 0.03967 -2.65445 GLY_53 -3.49995 0.24881 3.69816 0.00016 0 -0.10483 -1.96541 0 0 0 0 0 0 0.1281 0 0.36819 0 0.79816 0.2262 -0.1024 SER_54 -2.44221 0.17462 3.33768 0.00175 0.02882 -0.20472 -1.9972 0 0 0 0 0 0 -0.02297 1.11807 -0.30017 0 -0.28969 -0.28223 -0.87826 SER_55 -3.47949 0.45464 4.75575 0.00288 0.07553 0.11413 -2.71993 0 0 0 0 -0.17988 0 0.05081 0.36835 -0.10858 0 -0.28969 -0.39803 -1.35352 GLU_56 -4.9773 0.15084 3.40491 0.00526 0.2349 -0.29629 -0.65674 0 0 0 0 0 0 -0.01147 2.71878 -0.01024 0 -2.72453 -0.11833 -2.28021 GLY_57 -3.65123 0.29028 2.28008 0.00015 0 -0.10191 -1.22846 0 0 0 0 0 0 -0.10275 0 -1.32691 0 0.79816 0.16739 -2.87519 SER_58 -5.99821 0.53068 4.31412 0.00241 0.08545 -0.14944 -0.54529 0 0 0 0 0 0 -0.03313 0.80237 0.30718 0 -0.28969 0.2203 -0.75324 GLY_59 -3.17817 0.1238 2.50903 0.00016 0 -0.18116 -1.35245 0 0 0 0 0 0 -0.0889 0 0.51556 0 0.79816 0.3752 -0.47876 LEU_60 -6.99065 0.88425 3.26965 0.02938 0.08573 -0.12067 -1.04497 0 0 0 0 0 0 -0.01454 0.13402 -0.27281 0 1.66147 0.27646 -2.10267 PHE_61 -11.139 1.30875 3.102 0.02195 0.16077 -0.44235 -1.21283 0 0 0 0 0 0 0.07731 2.35531 0.10023 0 1.21829 -0.15476 -4.60438 ILE_62 -8.94826 0.83558 3.39331 0.02614 0.05964 -0.34777 -1.80299 0 0 0 0 0 0 -0.01299 0.30541 -0.49677 0 2.30374 0.01334 -4.67163 GLY_63 -3.79267 0.09555 3.91074 0.00021 0 -0.11974 -1.93784 0 0 0 0 0 0 -0.02826 0 0.22909 0 0.79816 0.64284 -0.20191 LEU_64 -9.9192 1.48595 3.9601 0.02634 0.08522 -0.09886 -3.35872 0 0 0 0 0 0 0.28036 0.32 -0.30442 0 1.66147 0.4156 -5.44618 ALA_65 -6.61926 1.08506 4.30824 0.00152 0 0.00698 -1.90289 0 0 0 0 0 0 -0.0494 0 -0.22368 0 1.32468 -0.39836 -2.4671 GLY_66 -4.88942 0.81268 4.1765 0.00012 0 -0.08738 -2.58261 0 0 0 0 0 0 0.02176 0 0.5491 0 0.79816 -0.06969 -1.27079 SER_67 -7.53425 1.33517 6.8998 0.00273 0.05474 0.00454 -2.80334 0 0 0 0 0 0 -0.0132 0.2862 -0.02827 0 -0.28969 0.01663 -2.06893 GLY_68 -5.19909 0.38487 4.28259 8e-05 0 -0.35464 -0.98481 0 0 0 0 0 0 -0.03896 0 0.52867 0 0.79816 -0.05533 -0.63846 ALA_69 -5.64282 0.58558 3.44387 0.00132 0 -0.20634 -0.66978 0 0 0 0 0 0 0.02093 0 0.29911 0 1.32468 0.3759 -0.46755 ALA_70 -4.34574 0.46938 2.0847 0.00144 0 -0.05101 -0.40348 0 0 0 0 0 0 0.06039 0 0.2943 0 1.32468 0.63419 0.06885 GLY_71 -2.98692 0.13474 2.52233 7e-05 0 -0.10118 -0.8172 0 0 0 0 0 0 0.08965 0 0.70423 0 0.79816 1.05344 1.39732 GLY_72 -4.18539 0.41863 3.32828 4e-05 0 0.14435 -1.26804 0 0 0 0 0 0 -0.03015 0 -1.48017 0 0.79816 0.6705 -1.60377 LEU_73 -4.36838 0.55934 2.32637 0.02044 0.09597 0.05952 -1.7519 0 0 0 0 0 0 0.25752 0.09551 0.08096 0 1.66147 0.0626 -0.90058 ALA_74 -4.11287 0.65896 1.76609 0.00145 0 0.1114 -1.25194 0 0 0 0 0 0 -0.07805 0 -0.37509 0 1.32468 -0.23103 -2.1864 VAL_75 -6.06191 1.44344 1.27323 0.03409 0.07611 0.08247 -0.92302 0 0 0 0 0 0 -0.03257 0.55498 0.3589 0 2.64269 -0.43193 -0.98353 ALA_76 -4.55428 0.89537 2.70354 0.00163 0 0.19453 -2.84536 0 0 0 0 0 0 -0.04343 0 -0.14833 0 1.32468 -0.39789 -2.86955 GLY_77 -4.05406 0.53747 3.21287 0.00014 0 -0.04673 -1.54423 0 0 0 0 0 0 -0.19107 0 0.34661 0 0.79816 -0.04473 -0.98558 PHE_78 -6.17022 0.83028 2.29966 0.02052 0.3279 -0.18099 -0.6183 0 0 0 0 0 0 -0.03231 1.73888 -0.15448 0 1.21829 0.15433 -0.56643 ASP_79 -5.80174 0.5445 6.23881 0.00299 0.28193 -0.14526 -4.42291 0 0 0 0 -0.45211 0 -0.04462 1.61304 -0.14398 0 -2.14574 -0.06373 -4.53883 TRP_80 -7.86205 0.68707 3.19941 0.02065 0.45086 -0.31527 -0.77169 0 0 0 0 0 0 -0.00648 1.75266 -0.22336 0 2.26099 -0.01964 -0.82684 ASN_81 -4.88191 0.77042 3.81958 0.00623 0.31468 -0.18536 -1.53718 0 0 0 0 0 0 0.05773 1.88075 -0.48554 0 -1.34026 -0.39645 -1.97731 ALA_82 -6.16485 1.01693 3.39397 0.00119 0 -0.10007 -1.62645 0 0 0 0 0 0 0.15912 0 -0.05635 0 1.32468 -0.57948 -2.63129 THR_83 -6.87672 1.24685 5.24834 0.00641 0.05779 -0.24565 -1.61035 0 0 0 -0.52664 0 0 0.0602 0.04521 0.03903 0 1.15175 -0.05577 -1.45955 TYR_84 -4.66255 0.28011 3.4315 0.02749 0.34089 -0.23435 -1.10923 0 0 0 0 0 0 0.03326 1.40253 -0.36524 0 0.58223 0.18577 -0.08761 VAL_85 -8.33352 1.90703 2.1878 0.02537 0.07107 -0.07263 -1.44761 0 0 0 0 0 0 0.0565 0.94589 0.14444 0 2.64269 -0.0528 -1.92578 LEU_86 -9.44589 1.02858 3.14886 0.02433 0.07922 -0.35524 -2.03378 0 0 0 0 0 0 0.19305 0.34978 -0.30592 0 1.66147 -0.22591 -5.88143 LEU_87 -7.37135 0.8549 4.32841 0.01947 0.07057 0.03039 -1.7772 0 0 0 0 0 0 0.11541 0.31006 -0.26446 0 1.66147 -0.21813 -2.24047 ALA_88 -5.74441 0.62583 3.51726 0.00122 0 0.03368 -2.76602 0 0 0 0 0 0 0.15301 0 -0.28092 0 1.32468 -0.36921 -3.50488 LEU_89 -9.06049 0.97688 3.76133 0.05174 0.31802 0.06462 -2.23365 0 0 0 0 0 0 0.01352 2.77708 -0.1738 0 1.66147 -0.20177 -2.04504 ALA_90 -5.55962 0.58293 2.42354 0.00152 0 -0.1774 -0.8451 0 0 0 0 0 0 0.14125 0 -0.1679 0 1.32468 -0.01922 -2.29532 TRP_91 -5.16224 0.38391 2.63 0.01856 0.31137 -0.0361 -1.03017 0 0 0 0 0 0 -0.04404 1.26898 0.02458 0 2.26099 -0.02276 0.60307 VAL_92 -5.24126 0.6815 1.99778 0.02849 0.05 -0.0932 -1.00499 0 0 0 0 0 0 0.2643 0.00508 -0.46729 0 2.64269 0.24409 -0.89282 PHE_93 -10.0923 1.36199 1.00045 0.03064 0.24455 0.03059 -1.45116 0 0 0 0 0 0 0.00252 3.32146 -0.13211 0 1.21829 0.23294 -4.23211 GLY_94 -4.65632 0.34425 3.13084 0.00013 0 -0.14732 -1.95295 0 0 0 0 0 0 0.01561 0 0.44542 0 0.79816 0.19233 -1.82986 ALA_95 -4.13678 0.43931 2.43122 0.00131 0 -0.28478 -0.82886 0 0 0 0 0 0 -0.03753 0 -0.31851 0 1.32468 -0.19556 -1.6055 ILE_96 -7.08159 0.6781 4.05458 0.02843 0.07165 0.04586 -2.16773 0 0 0 0 0 0 -0.03499 0.27022 -0.37663 0 2.30374 -0.30949 -2.51784 TYR_97 -10.5361 0.98391 5.08135 0.02335 0.17623 -0.31131 -2.42104 0 0 0 -0.53902 0 0 0.0086 3.14998 -0.09379 0.00232 0.58223 -0.08777 -3.98111 ILE_98 -5.86883 1.09533 2.57979 0.03245 0.12893 -0.20604 -1.47238 0 0 0 0 0 0 0.01349 1.17356 0.03007 0 2.30374 -0.12771 -0.31759 SER_99 -3.07821 0.39811 3.62777 0.00205 0.05596 -0.19742 -0.81454 0 0 0 0 0 0 0.08691 0.26899 -0.14631 0 -0.28969 -0.26211 -0.34847 SER_100 -4.77211 0.4453 5.18898 0.00238 0.03083 -0.58531 -1.87764 0 0 0 0 0 0 -0.03561 0.70554 -0.127 0 -0.28969 -0.42261 -1.73694 GLU_101 -2.78753 0.20389 2.91303 0.00887 0.39886 -0.26475 -1.11395 0 0 0 0 0 0 -0.08288 2.29769 0.06254 0 -2.72453 -0.18099 -1.26976 ILE_102 -8.87223 1.31734 1.94604 0.03123 0.08008 -0.32499 -0.37108 0 0 0 0 0 0 -0.00885 0.3765 -0.69842 0 2.30374 -0.22797 -4.44862 VAL_103 -3.52181 0.14382 1.3533 0.01917 0.04372 -0.1851 0.11625 0 0 0 0 0 0 -0.01369 0.0126 -0.15081 0 2.64269 -0.20982 0.25031 THR_104 -5.83107 0.62646 3.24762 0.01484 0.08366 -0.00693 -0.57907 0 0 0 0 0 0 0.05289 0.01147 0.09549 0 1.15175 0.10798 -1.02491 LEU_105 -6.12525 0.62815 2.33754 0.01963 0.19819 0.01518 -0.66392 0 0 0 0 0 0 -0.03795 0.68455 -0.17843 0 1.66147 0.03151 -1.42936 ALA_106 -4.65729 0.31775 3.04094 0.00145 0 -0.19845 -0.52444 0 0 0 0 0 0 -0.06333 0 -0.36744 0 1.32468 -0.33827 -1.46441 GLU_107 -6.27147 0.57747 4.94479 0.007 0.71873 -0.22277 -1.55374 0 0 0 0 0 0 0.13972 2.73138 -0.27082 0 -2.72453 -0.42754 -2.3518 TYR_108 -12.5629 1.83805 5.80168 0.03158 0.2932 0.00596 -1.81406 0 0 0 0 0 0 -0.01087 1.46779 -0.35689 0.01201 0.58223 -0.11674 -4.82895 ILE_109 -10.166 1.58069 3.65005 0.03922 0.07125 -0.25478 -2.62886 0 0 0 0 0 0 -0.02498 0.11628 -0.33975 0 2.30374 -0.03503 -5.68819 GLN_110 -4.30858 0.19369 4.33266 0.00757 0.21545 -0.06056 -0.8576 0 0 0 0 -0.5559 0 -0.01 3.80469 -0.18971 0 -1.45095 -0.19341 0.92734 LYS_111 -6.26186 0.54005 5.53104 0.00954 0.1917 -0.34251 -2.94036 0 0 0 -0.32822 0 0 0.01658 1.88234 -0.1734 0 -0.71458 -0.30014 -2.88981 ARG_112 -6.93391 0.71213 5.36455 0.02188 0.75918 -0.41806 -2.39894 0 0 0 -0.32822 0 0 0.22811 1.36112 -0.24577 0 -0.09474 0.10845 -1.86422 PHE_113 -9.81252 2.3029 1.27625 0.0462 0.26609 0.03208 -0.70713 0 0 0 0 0 0 1.37817 3.19821 -0.16043 0 1.21829 0.10827 -0.85362 GLY_114 -2.2545 0.20288 2.04809 8e-05 0 -0.17864 -0.5266 0 0 0 0 0 0 -0.13649 0 -1.38873 0 0.79816 -0.56862 -2.00438 GLY_115 -3.28681 0.30749 3.2702 1e-05 0 -0.27701 -0.86458 0 0 0 0 0 0 0.01564 0 0.09194 0 0.79816 0.02742 0.08246 GLN_116 -5.57243 0.42428 5.39498 0.01039 0.59979 0.34582 -1.75276 0 0 0 0 -2.04759 0 0.06764 2.70802 -0.14971 0 -1.45095 0.25849 -1.164 ARG_117 -5.019 0.24958 4.19131 0.01704 0.44748 -0.08778 -1.35709 0 0 0 0 0 0 0.00485 2.28059 -0.12207 0 -0.09474 -0.33108 0.1791 ILE_118 -9.93703 1.74009 2.32177 0.04216 0.0765 -0.17963 -0.79895 0 0 0 0 0 0 0.1615 0.33529 -0.30172 0 2.30374 -0.15348 -4.38975 ARG_119 -9.49456 0.84202 8.19707 0.01414 0.25812 -0.08895 -2.69029 0 0 0 0 -1.67765 0 -0.01443 1.75484 -0.18339 0 -0.09474 0.09769 -3.08015 MET_120 -7.29301 0.68794 3.65965 0.00713 0.01789 -0.32274 -1.38712 0 0 0 0 0 0 -0.03954 1.30601 -0.02407 0 1.65735 0.08607 -1.64445 TYR_121 -8.66739 0.87379 3.85079 0.02147 0.21557 -0.08569 -1.52649 0 0 0 0 0 0 -0.00422 2.22806 -0.15778 0.0022 0.58223 -0.0525 -2.71997 LEU_122 -7.77067 0.82284 2.30519 0.02759 0.08447 -0.24193 -2.66189 0 0 0 0 0 0 -0.00908 0.1829 -0.28035 0 1.66147 -0.15383 -6.03329 SER_123 -6.27703 0.39635 6.15175 0.00135 0.02258 -0.07885 -2.30631 0 0 0 0 -0.50328 0 -0.03557 0.42579 0.29846 0 -0.28969 -0.13524 -2.32967 VAL_124 -6.07078 0.71463 3.67255 0.0249 0.05301 -0.18741 -1.83184 0 0 0 0 0 0 -0.05577 0.08488 -0.29761 0 2.64269 -0.06762 -1.31838 LEU_125 -8.54549 1.367 2.14763 0.02183 0.07295 -0.28361 -1.4909 0 0 0 0 0 0 0.04801 0.19792 -0.30559 0 1.66147 -0.23367 -5.34245 SER_126 -4.8374 0.43284 4.81171 0.00134 0.02393 -0.35739 -2.02869 0 0 0 0 0 0 -0.01066 0.43247 0.30578 0 -0.28969 -0.16549 -1.68126 LEU_127 -8.09282 0.74456 4.05517 0.0145 0.06599 0.03256 -1.53323 0 0 0 0 0 0 0.00307 0.22648 -0.28974 0 1.66147 -0.14136 -3.25334 LEU_128 -6.40226 0.91567 3.61916 0.01957 0.07108 -0.03225 -2.37327 0 0 0 0 0 0 0.0277 0.20173 -0.28792 0 1.66147 -0.29054 -2.86987 LEU_129 -7.20735 0.65272 4.25009 0.02464 0.09763 -0.19255 -2.78527 0 0 0 0 0 0 0.04074 0.38904 -0.30923 0 1.66147 -0.28468 -3.66276 SER_130 -6.31605 0.51729 6.17564 0.00216 0.04817 -0.12169 -1.93268 0 0 0 0 -0.76817 0 0.00284 1.04362 0.31198 0 -0.28969 -0.11923 -1.44581 VAL_131 -7.76518 1.15976 2.01068 0.01748 0.0666 0.06866 -1.84596 0 0 0 -0.70293 0 0 0.03938 1.33676 -0.09134 0 2.64269 0.02004 -3.04338 PHE_132 -6.82445 1.06287 1.22299 0.02153 0.18523 -0.17942 -0.93412 0 0 0 0 0 0 0.0264 2.18608 0.0522 0 1.21829 0.06895 -1.89345 THR_133 -6.25232 0.94905 4.05918 0.01009 0.05694 -0.16976 -1.93268 0 0 0 0 0 0 0.43878 0.46152 -0.39185 0 1.15175 0.63245 -0.98686 LYS_134 -5.96524 0.49287 4.14166 0.00906 0.12965 -0.13669 0.02191 0 0 0 0 0 0 0.07817 1.66058 0.06944 0 -0.71458 0.52088 0.3077 ILE_135 -9.00678 1.01942 2.63146 0.03129 0.07166 -0.1822 -1.50428 0 0 0 0 0 0 0.02466 0.19982 -0.47773 0 2.30374 -0.01789 -4.90684 SER_136 -6.21854 0.18377 5.12097 0.00177 0.0627 -0.36618 -0.93829 0 0 0 0 0 0 -0.00948 0.76397 0.3133 0 -0.28969 0.06025 -1.31545 LEU_137 -7.51269 1.00658 3.79066 0.04237 0.20113 -0.08134 -1.971 0 0 0 0 0 0 -0.01292 2.36807 -0.20278 0 1.66147 0.04777 -0.66268 ASP_138 -6.29372 0.58138 4.85339 0.00595 0.30796 -0.33602 -1.93524 0 0 0 0 0 0 0.28644 1.55947 0.07952 0 -2.14574 -0.15898 -3.19561 LEU_139 -8.82158 1.10297 2.18573 0.02952 0.07747 -0.14824 -2.02082 0 0 0 0 0 0 -0.02609 0.66799 -0.27844 0 1.66147 -0.2832 -5.85322 TYR_140 -11.1664 1.0673 4.62355 0.02852 0.22192 -0.23291 -1.7388 0 0 0 0 0 0 0.00938 1.41047 -0.20866 0.00048 0.58223 -0.04615 -5.44908 ALA_141 -5.51122 0.22952 2.93822 0.00137 0 -0.15235 -2.24381 0 0 0 0 0 0 0.07459 0 -0.15379 0 1.32468 -0.03315 -3.52592 GLY_142 -4.92915 0.57589 3.59536 0.00015 0 -0.15766 -1.9757 0 0 0 0 0 0 -0.00777 0 0.64617 0 0.79816 0.09182 -1.36271 ALA_143 -6.92183 0.97019 3.19951 0.00159 0 0.18399 -2.26948 0 0 0 0 0 0 -0.02627 0 -0.14719 0 1.32468 0.0174 -3.66742 LEU_144 -8.04473 1.43837 4.03359 0.02138 0.0665 -0.0468 -1.85963 0 0 0 0 0 0 0.07212 2.72406 -0.25423 0 1.66147 -0.23239 -0.42029 PHE_145 -10.2987 1.47542 2.7618 0.02822 0.26922 0.05445 -1.93343 0 0 0 0 0 0 -0.00425 1.43515 -0.39973 0 1.21829 -0.02198 -5.41558 VAL_146 -8.40555 1.24902 3.0716 0.03186 0.05319 -0.09381 -1.66215 0 0 0 0 0 0 -0.04493 0.10691 -0.16568 0 2.64269 -0.06051 -3.27737 HIS_D_147 -11.1838 1.25875 8.232 0.00653 0.53574 -0.09627 -3.06773 0 0 0 0 0 0 0.35041 3.05391 -0.06316 0 -0.30065 -0.25134 -1.52559 ILE_148 -6.95952 0.94037 4.34529 0.0409 0.10749 -0.56507 -1.35831 0 0 0 0 0 0 0.07683 1.27664 -0.46173 0 2.30374 -0.16017 -0.41354 CYS_149 -6.69314 0.71325 1.89436 0.00268 0.01451 0.00628 -1.33023 0 0 0 0 0 0 0.05998 0.40484 0.31723 0 3.25479 -0.13153 -1.48698 LEU_150 -6.02701 0.43037 1.97719 0.01999 0.10499 -0.27787 -0.87244 0 0 0 0 0 0 0.49314 0.1073 -0.14425 0 1.66147 -0.40369 -2.93082 GLY_151 -1.77526 0.1038 1.86839 8e-05 0 -0.16784 -1.03602 0 0 0 0 0 0 -0.07305 0 -1.35259 0 0.79816 -0.73369 -2.36802 TRP_152 -9.48845 1.15665 3.42054 0.03033 0.29139 -0.36769 0.1695 0 0 0 0 0 0 0.31091 2.57177 -0.237 0 2.26099 -0.34567 -0.22673 ASN_153 -4.02946 0.77385 2.38962 0.01346 0.47904 -0.34609 0.11139 0 0 0 0 0 0 1.08491 2.8059 -0.03737 0 -1.34026 2.20175 4.10673 PHE_154 -6.41916 0.91018 3.47688 0.02699 0.33615 -0.44757 -0.89772 0 0 0 0 0 0 0.01541 2.15535 0.28496 0 1.21829 2.73551 3.39528 TYR_155 -8.16534 0.70403 4.24951 0.02482 0.28955 -0.13212 -1.71956 0 0 0 0 0 0 -0.06588 2.19565 0.33836 0.0007 0.58223 0.54135 -1.1567 LEU_156 -5.30884 0.71048 2.45084 0.02584 0.08007 -0.20605 -0.37255 0 0 0 0 0 0 -0.03631 0.14571 -0.30741 0 1.66147 -0.28264 -1.43938 SER_157 -4.45719 0.22697 4.09822 0.0014 0.02543 -0.22574 -1.53663 0 0 0 0 0 0 0.17216 1.1511 -0.14656 0 -0.28969 -0.41597 -1.39651 THR_158 -8.68756 1.31293 5.48832 0.01865 0.06622 -0.21833 -1.55464 0 0 0 0 0 0 0.08713 0.31256 0.0517 0 1.15175 -0.16142 -2.13269 ILE_159 -8.77492 0.93716 2.67381 0.02525 0.06738 0.02996 -2.66921 0 0 0 0 0 0 0.04858 0.10918 -0.36072 0 2.30374 0.0676 -5.54219 LEU_160 -5.84256 0.60653 4.40029 0.02043 0.18686 -0.24456 -1.52252 0 0 0 0 0 0 -0.03472 0.82101 -0.25785 0 1.66147 -0.13741 -0.34304 THR_161 -5.64028 0.48198 5.09708 0.01111 0.05932 0.03627 -2.62369 0 0 0 0 0 0 0.04547 0.00339 0.00043 0 1.15175 -0.08447 -1.46164 LEU_162 -8.4787 0.71793 3.02032 0.02296 0.07108 -0.1812 -2.52633 0 0 0 0 0 0 0.06823 0.20228 -0.31028 0 1.66147 -0.11563 -5.84786 THR_163 -6.94848 0.94507 4.73217 0.02017 0.06715 -0.07093 -2.20644 0 0 0 0 0 0 -0.02379 0.00293 -0.00431 0 1.15175 -0.1379 -2.47262 ILE_164 -5.51527 0.39665 3.52589 0.02447 0.06856 -0.24924 -0.91836 0 0 0 0 0 0 0.09702 0.29242 -0.19334 0 2.30374 -0.06359 -0.23106 THR_165 -5.01463 0.87705 4.40209 0.00706 0.05813 -0.1553 -1.14997 0 0 0 0 0 0 0.06387 0.02679 -0.17978 0 1.15175 -0.293 -0.20595 ALA_166 -5.41937 0.78398 2.3927 0.00124 0 -0.06407 -1.51204 0 0 0 0 0 0 -0.02233 0 -0.0179 0 1.32468 -0.41952 -2.95263 LEU_167 -5.64139 0.93719 2.06944 0.01912 0.11275 -0.16779 -0.20958 0 0 0 0 0 0 0.03252 0.0968 -0.07782 0 1.66147 0.09985 -1.06743 TYR_168 -7.29276 1.45802 4.12891 0.02175 0.28665 -0.08892 -2.23137 0 0 0 0 0 0 0.39461 3.37574 -0.2275 0.00011 0.58223 2.08213 2.4896 THR_169 -5.23433 0.75685 2.15384 0.01772 0.06923 0.05386 0.27005 0 0 0 0 0 0 -0.04691 0.09829 0.14806 0 1.15175 2.07321 1.51162 ILE_170 -3.32296 0.57716 1.07046 0.02851 0.13203 -0.26483 0.49885 0 0 0 0 0 0 0.00492 0.0973 0.07546 0 2.30374 0.29003 1.49066 THR_171 -2.623 0.35315 2.31997 0.00637 0.0679 0.00089 0.26697 0 0 0 0 0 0 0.0254 0.07302 -0.6889 0 1.15175 0.04619 0.99971 GLY_172 -2.29565 0.20734 1.7852 0.00015 0 0.01624 -0.4472 0 0 0 0 0 0 -0.11914 0 0.33241 0 0.79816 0.30874 0.58626 GLY_173 -1.7582 0.12576 1.1157 0.00012 0 -0.0505 0.59294 0 0 0 0 0 0 -0.02079 0 -1.48974 0 0.79816 0.24119 -0.44534 LEU_174 -4.85924 0.51728 2.28834 0.01838 0.05818 -0.19114 -0.41542 0 0 0 -0.83207 0 0 0.03707 0.50708 0.33149 0 1.66147 1.40447 0.52588 VAL_175 -6.74178 0.98037 1.24851 0.04312 0.05763 -0.09172 -0.25025 0 0 0 0 0 0 0.03489 0.29986 0.05792 0 2.64269 1.27707 -0.44167 ALA_176 -6.03923 0.97867 3.44944 0.00193 0 0.00093 -1.37393 0 0 0 -0.92742 0 0 -0.10439 0 -0.33785 0 1.32468 -0.39051 -3.41769 VAL_177 -5.81074 0.53988 5.16755 0.01886 0.0491 -0.36686 -1.58025 0 0 0 0 0 0 -0.04834 0.03913 -0.15399 0 2.64269 -0.36213 0.13491 ILE_178 -6.46285 0.64233 2.92119 0.03124 0.0714 -0.0842 -0.92856 0 0 0 0 0 0 0.01763 0.09589 -0.35974 0 2.30374 -0.08346 -1.83539 TYR_179 -6.23233 0.69206 3.30018 0.03226 0.32004 -0.18605 -1.37458 0 0 0 0 0 0 0.07007 1.97554 -0.3726 0.00039 0.58223 0.04456 -1.14822 THR_180 -7.39982 0.65844 5.80027 0.00562 0.05489 -0.16255 -2.45707 0 0 0 0 0 0 0.34778 0.17821 0.10804 0 1.15175 -0.02124 -1.73568 ASP_181 -5.15683 0.22754 6.29895 0.00401 0.28627 -0.40563 -2.40416 0 0 0 0 0 0 0.01376 1.37169 0.1616 0 -2.14574 -0.17825 -1.92679 ALA_182 -3.57643 0.17104 3.68531 0.00128 0 -0.17553 -1.50522 0 0 0 0 0 0 -0.02802 0 -0.04367 0 1.32468 -0.23614 -0.3827 LEU_183 -6.56185 0.40398 3.70445 0.01633 0.15544 -0.17035 -1.51362 0 0 0 0 0 0 -0.00592 0.39837 -0.19216 0 1.66147 -0.05732 -2.16119 GLN_184 -8.91298 0.88497 7.55256 0.00804 0.20733 -0.61757 -2.92911 0 0 0 0 -1.04065 0 -0.04012 2.75475 -0.12852 0 -1.45095 -0.0752 -3.78745 THR_185 -5.29487 0.39464 4.71572 0.01247 0.06131 -0.3397 -2.64835 0 0 0 0 0 0 -0.00727 0.03985 -0.02383 0 1.15175 -0.04986 -1.98815 LEU_186 -4.6713 0.44114 3.62165 0.02339 0.18573 -0.11653 -1.73116 0 0 0 0 0 0 0.0751 0.35876 -0.17384 0 1.66147 0.15718 -0.16842 ILE_187 -7.17181 1.14787 2.72397 0.04456 0.1803 -0.05039 -1.66535 0 0 0 0 0 0 0.09751 1.01991 0.26968 0 2.30374 -0.0025 -1.10251 MET_188 -9.90667 1.62847 3.24044 0.00829 0.05133 -0.30931 -2.25446 0 0 0 0 0 0 0.01108 1.44763 -0.00919 0 1.65735 -0.13864 -4.57366 VAL_189 -6.54027 1.02849 2.99625 0.02385 0.05211 0.07223 -1.81393 0 0 0 0 0 0 -0.05383 0.08977 -0.36449 0 2.64269 -0.05529 -1.92243 VAL_190 -6.02197 0.49231 3.11283 0.02057 0.05042 -0.0339 -1.68542 0 0 0 0 0 0 -0.05222 0.04387 -0.14576 0 2.64269 -0.11908 -1.69567 GLY_191 -5.18936 0.59849 4.0138 0.00012 0 -0.13437 -1.81415 0 0 0 0 0 0 -0.04155 0 0.44761 0 0.79816 0.28472 -1.03653 ALA_192 -5.61947 0.45475 2.92655 0.00167 0 0.01706 -2.07988 0 0 0 0 0 0 0.00318 0 -0.30568 0 1.32468 0.09378 -3.18336 VAL_193 -5.94756 0.75734 3.33556 0.02238 0.0518 -0.07601 -1.9654 0 0 0 0 0 0 -0.05362 0.08299 -0.29236 0 2.64269 -0.35683 -1.79902 ILE_194 -7.39525 0.44762 3.12429 0.02764 0.06944 -0.11321 -1.84559 0 0 0 0 0 0 -0.03289 0.10696 -0.36834 0 2.30374 -0.07196 -3.74755 LEU_195 -8.76752 1.12558 2.73856 0.05327 0.08859 -0.01394 -2.11313 0 0 0 0 0 0 -0.03992 0.26616 -0.27037 0 1.66147 -0.14415 -5.4154 ALA_196 -5.56334 0.37251 3.16479 0.0014 0 -0.07446 -1.99571 0 0 0 0 0 0 -0.01749 0 -0.14214 0 1.32468 -0.26248 -3.19225 ILE_197 -6.67052 0.53288 3.63371 0.03447 0.06868 -0.19931 -1.81262 0 0 0 0 0 0 -0.03734 0.09976 -0.42177 0 2.30374 -0.14688 -2.61519 LYS_198 -6.37191 0.70382 4.1201 0.01488 0.3084 -0.2337 -1.73467 0 0 0 0 0 0 0.05923 1.56899 -0.1339 0 -0.71458 -0.14246 -2.55582 ALA_199 -6.64663 0.88215 2.83258 0.00139 0 -0.00306 -1.61595 0 0 0 0 0 0 0.18825 0 -0.06142 0 1.32468 -0.23642 -3.33442 PHE_200 -12.2546 2.52422 3.17399 0.02646 0.14929 -0.1027 -1.47227 0 0 0 0 0 0 0.09947 3.07329 0.07362 0 1.21829 -0.20746 -3.69838 HIS_201 -5.70141 0.64907 6.35165 0.00427 0.59711 -0.04129 -1.52663 0 0 0 0 0 0 0.06179 1.57572 0.08765 0 -0.30065 -0.12632 1.63096 GLN_202 -5.58999 0.58772 3.68819 0.00662 0.18187 -0.46303 -0.70745 0 0 0 0 0 0 -0.05636 2.47994 -0.16741 0 -1.45095 -0.2586 -1.74945 ILE_203 -7.86785 1.14761 1.66529 0.03381 0.10423 -0.03779 -0.68897 0 0 0 0 0 0 0.15107 1.1111 -0.40476 0 2.30374 -0.24184 -2.72435 ASP_204 -7.93817 0.67972 9.80106 0.00862 0.7288 -0.55641 -2.27487 0 0 0 0 0 0 -0.03325 4.72203 -0.11232 0 -2.14574 -0.10163 2.77784 GLY_205 -2.69239 0.09965 3.40266 5e-05 0 -0.27496 -0.17869 0 0 0 0 0 0 -0.13456 0 -1.24028 0 0.79816 0.45513 0.23477 TYR_206 -1.95839 0.09602 1.92662 0.02782 0.41437 -0.01697 -0.15715 0 0 0 0 0 0 0.0042 2.6677 -0.09228 0 0.58223 0.33487 3.82905 GLY_207 -2.92049 0.44522 2.5936 0.00011 0 -0.12242 -1.2913 0 0 0 0 0 0 0.11624 0 0.26881 0 0.79816 -0.21253 -0.3246 GLN_208 -4.27413 0.9928 5.08498 0.00739 0.55394 -0.0966 -3.09224 0 0 0 0 0 0 0.1235 1.60829 1.14638 0 -1.45095 4.95794 5.56131 MET_209 -5.2989 0.91945 2.44668 0.01033 0.0337 -0.20122 -0.46727 0 0 0 0 0 0 0.00138 2.35614 -0.05223 0 1.65735 4.86623 6.27163 GLU_210 -3.3045 0.38473 2.61897 0.00634 0.27802 -0.11289 -0.51043 0 0 0 0 0 0 0.05321 2.50556 -0.23584 0 -2.72453 -0.34642 -1.38777 ALA_211 -5.29623 0.57105 3.67498 0.00152 0 -0.09346 -1.72782 0 0 0 0 0 0 -0.03057 0 -0.01695 0 1.32468 -0.41687 -2.00969 ALA_212 -7.79214 1.46256 3.39149 0.00226 0 -0.02706 -2.05474 0 0 0 0 0 0 0.06853 0 -0.26616 0 1.32468 -0.46681 -4.35738 TYR_213 -7.8278 1.11317 3.07412 0.02145 0.19244 -0.27895 -1.28785 0 0 0 0 0 0 -0.01904 2.8928 -0.02898 0 0.58223 -0.28999 -1.85638 ALA_214 -3.33789 0.57048 2.61169 0.00145 0 0.01305 -0.46506 0 0 0 0 0 0 -0.05787 0 -0.04675 0 1.32468 -0.32261 0.29117 ARG_215 -5.77165 0.42581 4.00667 0.01673 0.35016 -0.37469 -1.34063 0 0 0 0 0 0 0.04922 2.32096 -0.06969 0 -0.09474 -0.1911 -0.67294 ALA_216 -5.89462 0.44368 1.46299 0.00137 0 0.0044 -1.04922 0 0 0 0 0 0 0.12471 0 0.01057 0 1.32468 0.11639 -3.45505 ILE_217 -5.27049 0.59003 2.25612 0.03763 0.07655 -0.11395 -0.14427 0.00519 0 0 0 0 0 0.04735 0.1988 -0.4917 0 2.30374 5.1827 4.67771 PRO_218 -3.37101 0.85531 1.86311 0.00383 0.0599 -0.14041 -0.54099 0.31643 0 0 0 0 0 0.00557 0.07415 -0.06202 0 -1.64321 5.42743 2.84809 SER_219 -4.88011 0.67148 5.29939 0.00264 0.0572 -0.35188 -1.88957 0 0 0 -1.16383 -0.80001 0 0.02832 0.6913 -0.06242 0 -0.28969 0.04006 -2.64712 ARG_220 -2.27494 0.16243 1.98542 0.01776 0.50428 -0.12634 0.22132 0 0 0 0 0 0 -0.10069 1.93089 -0.08328 0 -0.09474 -0.34543 1.79667 THR_221 -5.41775 0.84742 4.42305 0.00856 0.07014 -0.45744 -1.24552 0 0 0 -1.16383 -0.80001 0 0.00702 0.02683 -0.26445 0 1.15175 -0.40714 -3.22138 VAL_222 -8.54888 1.23095 3.28977 0.70621 0.0746 -0.20229 -1.90952 0 0 0 0 0 0 0.0169 0.01385 -0.16099 0 2.64269 0.00132 -2.84538 ALA_223 -3.57126 0.67273 1.9028 0.00379 0 -0.59365 0.4525 0 0 0 0 0 0 0.68134 0 0.66062 0 1.32468 0.72616 2.2597 ASN_224 -7.88616 1.14361 6.21716 0.00497 0.27155 0.0437 -2.05866 0 0 0 0 -0.48525 0 0.12216 1.74014 -0.50398 0 -1.34026 0.27787 -2.45316 THR_225 -2.63595 0.18299 1.61687 0.00784 0.07557 -0.10366 0.08128 0 0 0 0 0 0 0.0561 0.0042 -0.37882 0 1.15175 -0.4227 -0.36455 THR_226 -3.0547 0.17909 1.68761 0.01364 0.06148 -0.38655 0.56388 0 0 0 0 0 0 -0.06264 0.04699 0.12806 0 1.15175 -0.16301 0.1656 CYS_227 -4.17891 0.68835 1.1687 0.00289 0.04082 -0.10896 0.58088 0 0 0 0 0 0 0.01235 0.51689 0.12982 0 3.25479 0.9839 3.09153 HIS_D_228 -7.58915 0.68243 2.46893 0.00612 0.42586 -0.39944 -1.2522 0 0 0 -0.65888 0 0 0.0875 2.09977 0.01179 0 -0.30065 0.99379 -3.42412 LEU_229 -7.54589 0.84525 2.34343 0.01997 0.07137 -0.27933 -0.6814 0.00952 0 0 0 0 0 -0.0253 0.815 -0.36062 0 1.66147 0.20894 -2.91759 PRO_230 -5.11216 0.83795 2.58863 0.00438 0.12863 -0.14728 -0.49408 0.05556 0 0 0 0 0 0.01311 0.05967 -0.69235 0 -1.64321 0.04462 -4.35653 ARG_231 -3.73081 0.26329 2.64817 0.01617 0.47429 -0.21146 0.34559 0 0 0 0 0 0 0.01548 2.0423 -0.11715 0 -0.09474 -0.33258 1.31855 ALA_232 -1.96162 0.3033 1.34529 0.00143 0 -0.15521 0.36724 0 0 0 0 0 0 0.05167 0 -0.18391 0 1.32468 -0.57943 0.51343 ASP_233 -5.35518 0.71756 6.21407 0.0094 0.69653 0.2959 -3.77731 0 0 0 -0.68833 0 0 -0.0523 2.04013 -0.36088 0 -2.14574 -0.40759 -2.81374 ALA_234 -2.49118 0.20874 2.51205 0.00178 0 0.16242 0.13639 0 0 0 0 0 0 -0.12452 0 -0.21432 0 1.32468 0.25834 1.77437 MET_235 -6.49672 0.8491 3.91533 0.01581 0.1842 0.35077 -1.53798 0 0 0 -0.68833 0 0 -0.01615 3.19917 0.09841 0 1.65735 0.05552 1.5865 HIS_D_236 -8.75452 0.85597 5.79194 0.00602 0.61336 0.12372 -2.14209 0 0 0 0 0 0 -0.08372 1.53383 0.09923 0 -0.30065 -0.39691 -2.65383 MET_237 -6.22111 0.91039 2.60685 0.01868 0.20414 -0.07573 0.45426 0 0 0 0 0 0 0.03279 1.35076 0.44866 0 1.65735 4.90984 6.29689 PHE_238 -5.57142 0.95971 2.64636 0.03062 0.41091 -0.08791 0.284 0 0 0 0 0 0 -0.07081 1.74161 -0.24932 0 1.21829 5.41836 6.73041 ARG_239 -4.44111 0.19634 3.83045 0.01837 0.63852 0.00322 -1.04492 0 0 0 -0.41559 -0.6871 0 -0.04072 1.99108 -0.14544 0 -0.09474 0.19062 -0.00103 ASP_240 -3.93179 0.65869 4.529 0.01009 0.75514 -0.09366 -1.61252 0.01849 0 0 -0.42986 0 0 0.34044 1.65144 -0.41389 0 -2.14574 -0.23273 -0.8969 PRO_241 -2.47796 0.56224 2.24046 0.0024 0.03669 0.01149 -0.6171 0.05616 0 0 0 0 0 -0.15286 0.76084 -0.62751 0 -1.64321 -0.10311 -1.95145 TYR_242 -2.57909 0.39355 2.87775 0.0229 0.4319 -0.12392 -1.18463 0 0 0 -0.42986 0 0 -0.10153 2.49338 0.27257 0.00071 0.58223 -0.12726 2.5287 THR_243 -4.67899 0.43767 3.55418 0.00806 0.06788 0.07349 -1.4569 0 0 0 0 0 0 0.24276 0.09251 -0.02328 0 1.15175 -0.18691 -0.71779 GLY_244 -2.37085 0.28265 2.57096 2e-05 0 -0.26407 -0.77671 0 0 0 0 0 0 -0.16584 0 -1.32322 0 0.79816 -0.16529 -1.41419 ASP_245 -3.9215 0.48375 3.71735 0.00851 0.89771 -0.05514 -0.96102 0 0 0 0 0 0 0.09306 1.78516 -0.4251 0 -2.14574 -0.31313 -0.83609 LEU_246 -4.81878 1.31113 3.98023 0.01922 0.1755 0.03296 -1.63875 0.00127 0 0 0 0 0 0.41667 0.34783 -0.09587 0 1.66147 0.58677 1.97965 PRO_247 -6.41062 1.655 3.31326 0.00264 0.03678 -0.14074 -1.18031 0.09514 0 0 0 0 0 -0.0324 0.36731 -0.65791 0 -1.64321 0.82008 -3.77498 TRP_248 -8.46932 0.97178 4.18477 0.0222 0.43261 -0.34897 -1.20898 0 0 0 -0.65888 0 0 0.06246 2.6805 -0.11695 0 2.26099 0.67016 0.48238 THR_249 -4.71844 0.44769 4.22488 0.00689 0.06772 -0.1278 -1.5367 0 0 0 0 0 0 -0.01836 0.12256 -0.25069 0 1.15175 0.51062 -0.11987 GLY_250 -3.78089 0.44275 3.28956 8e-05 0 0.06567 -2.34495 0 0 0 0 0 0 -0.02673 0 0.20869 0 0.79816 -0.05105 -1.39872 MET_251 -6.96282 0.98409 2.80941 0.0109 0.04452 -0.50601 0.01105 0 0 0 0 0 0 0.16323 1.06457 0.10394 0 1.65735 -0.12716 -0.74695 THR_252 -4.08809 0.37372 3.70062 0.00657 0.05073 -0.11615 -1.42929 0 0 0 -0.55275 0 0 -0.02779 0.17494 -0.43984 0 1.15175 -0.04129 -1.23688 PHE_253 -3.37767 0.2216 2.41363 0.02452 0.29408 0.06405 0.21091 0 0 0 0 0 0 -0.04187 1.53103 -0.19169 0 1.21829 0.06794 2.43483 GLY_254 -3.53053 0.46421 3.47272 0.00093 0 0.18355 -1.60892 0 0 0 0 0 0 0.02823 0 -0.29132 0 0.79816 1.13227 0.6493 LEU_255 -7.0821 0.89673 3.79086 0.03108 0.25156 -0.11365 -1.87107 0 0 0 0 0 0 0.12779 0.32246 -0.09671 0 1.66147 1.51106 -0.57051 THR_256 -4.12965 0.25924 4.30187 0.01265 0.06256 -0.11148 -1.95242 0 0 0 -0.55275 0 0 0.04225 0.07939 0.18191 0 1.15175 0.23066 -0.42402 ILE_257 -7.63135 0.87115 3.80153 0.03285 0.0705 -0.08316 -1.52039 0 0 0 0 0 0 0.00766 0.26016 -0.33633 0 2.30374 -0.02129 -2.24493 MET_258 -9.00983 1.11932 4.19412 0.01589 0.08073 0.08953 -1.10531 0 0 0 0 0 0 0.01411 1.35659 0.04251 0 1.65735 -0.00899 -1.55397 ALA_259 -5.33537 0.36504 3.18642 0.00146 0 -0.22296 -2.59526 0 0 0 0 0 0 -0.04097 0 -0.20413 0 1.32468 -0.15793 -3.67904 THR_260 -6.69949 0.70626 4.58002 0.01148 0.06242 -0.13758 -3.44221 0 0 0 0 0 0 0.05102 0.10104 0.02163 0 1.15175 0.02095 -3.57271 TRP_261 -11.0282 2.1977 5.8852 0.02757 0.42135 0.12272 -2.19542 0 0 0 0 0 0 0.08054 1.46452 0.17705 0 2.26099 -0.00111 -0.58709 TYR_262 -9.76669 1.71954 4.50482 0.02532 0.20269 -0.55568 -1.41095 0 0 0 0 0 0 0.06057 3.12546 -0.15697 1e-05 0.58223 0.20439 -1.46525 TRP_263 -10.272 1.32082 2.07687 0.02795 0.33551 -0.30591 -1.09803 0 0 0 0 0 0 0.21461 1.9151 0.02684 0 2.26099 0.24096 -3.25631 CYS_264 -6.87833 0.53297 1.96629 0.00266 0.014 -0.01277 -1.41881 0 0 0 -0.53902 0 0 -0.04663 0.21141 0.00339 0 3.25479 0.02772 -2.88232 THR_265 -6.04441 0.50821 3.82798 0.00893 0.05463 -0.22675 -0.75913 0 0 0 0 0 0 0.125 0.65255 -0.43333 0 1.15175 0.83181 -0.30275 ASP_266 -3.89136 0.46919 3.74879 0.00517 0.33716 -0.03475 -2.32939 0 0 0 0 0 0 0.07407 1.78514 -0.19202 0 -2.14574 0.51037 -1.66338 GLN_267 -5.91433 1.13611 3.68777 0.01174 0.55924 0.00323 -1.72058 0 0 0 0 0 0 0.13143 2.06345 0.07126 0 -1.45095 0.22798 -1.19364 VAL_268 -6.54153 1.03191 3.49106 0.03473 0.07837 -0.15003 -2.75947 0 0 0 0 0 0 -0.03369 0.6956 0.49313 0 2.64269 0.43342 -0.5838 ILE_269 -6.75896 1.28417 2.86083 0.04217 0.21934 -0.19092 -1.72901 0 0 0 0 0 0 -0.14014 0.72065 0.34106 0 2.30374 0.01856 -1.02852 VAL_270 -6.99091 1.37676 1.08934 0.01782 0.04721 0.0641 -0.8122 0 0 0 0 0 0 0.11791 0.15641 0.68914 0 2.64269 0.01169 -1.59004 GLN_271 -9.09454 0.79181 6.40629 0.00764 0.23087 -0.62435 -2.29591 0 0 0 0 0 0 -0.03812 2.89775 -0.08846 0 -1.45095 0.32932 -2.92866 ARG_272 -5.75556 0.48517 4.18021 0.01182 0.2133 -0.39987 -0.59726 0 0 0 0 0 0 0.0527 1.52446 -0.04878 0 -0.09474 0.28648 -0.14206 SER_273 -4.73841 0.23018 4.56674 0.00193 0.0574 0.19271 -2.36404 0 0 0 -0.82046 0 0 -0.01946 0.1758 -0.19561 0 -0.28969 -0.23428 -3.43719 LEU_274 -7.79978 1.35371 3.02084 0.02675 0.12584 0.0363 0.36144 0 0 0 0 0 0 0.04339 2.19954 -0.16147 0 1.66147 -0.03227 0.83575 SER_275 -3.59175 0.4571 3.08657 0.00205 0.05944 -0.10461 -0.68239 0 0 0 0 0 0 0.15856 0.12214 -0.34458 0 -0.28969 -0.04951 -1.17668 ALA_276 -4.24216 0.44222 1.74991 0.00151 0 -0.29313 -0.37454 0 0 0 0 0 0 -0.06487 0 -0.07462 0 1.32468 -0.59661 -2.1276 ARG_277 -9.14638 0.88912 6.02488 0.02494 0.82401 -0.14764 -0.12148 0 0 0 -0.82046 0 0 -0.01229 3.89268 -0.06853 0 -0.09474 -0.28475 0.95934 ASN_278 -4.31784 0.40837 4.31263 0.00492 0.37513 -0.02233 -1.99062 0 0 0 -1.04474 0 0 -0.03417 2.1977 0.29057 0 -1.34026 0.02457 -1.13607 LEU_279 -6.81686 0.79546 2.43966 0.01893 0.19746 -0.30264 -0.86418 0 0 0 0 0 0 -0.04046 0.40348 -0.08441 0 1.66147 0.11682 -2.47528 ASN_280 -4.32046 0.25935 4.1584 0.00661 0.26117 -0.18568 -1.31079 0 0 0 -1.04474 0 0 -0.02998 1.05099 0.26369 0 -1.34026 0.11983 -2.11187 HIS_281 -6.28016 0.43562 4.53707 0.00428 0.40328 0.26968 -1.95112 0 0 0 0 -0.99292 0 0.14657 1.71635 -0.06601 0 -0.30065 0.02145 -2.05655 ALA_282 -5.6682 0.50994 3.11388 0.00163 0 -0.00756 -1.85176 0 0 0 0 0 0 0.01716 0 -0.13153 0 1.32468 -0.15483 -2.84659 LYS_283 -8.69912 1.25013 6.49945 0.0102 0.19065 -0.22115 -2.68357 0 0 0 0 0 0 -0.02969 2.33634 -0.03013 0 -0.71458 -0.28553 -2.37699 ALA_284 -5.58788 0.76296 2.95257 0.00134 0 -0.14299 -1.64767 0 0 0 0 0 0 -0.03229 0 -0.31903 0 1.32468 -0.35114 -3.03947 GLY_285 -5.78844 0.6345 4.29925 0.00016 0 -0.2373 -2.17544 0 0 0 0 0 0 -0.00187 0 0.62095 0 0.79816 0.04124 -1.80878 SER_286 -5.94511 0.42372 4.99674 0.00153 0.02437 -0.21327 -2.66339 0 0 0 0 0 0 0.13366 0.84208 0.10433 0 -0.28969 0.18361 -2.40142 ILE_287 -7.46543 0.89899 4.45703 0.02517 0.06646 -0.14484 -2.47558 0 0 0 0 0 0 0.02174 0.42751 -0.33018 0 2.30374 -0.13403 -2.34944 LEU_288 -8.59234 1.26546 3.5767 0.02172 0.07378 -0.22428 -1.71633 0 0 0 0 0 0 0.06518 0.11613 -0.3138 0 1.66147 -0.19281 -4.25913 ALA_289 -6.75222 0.62104 3.59162 0.00125 0 -0.04039 -1.7361 0 0 0 0 0 0 -0.00094 0 -0.19157 0 1.32468 -0.39476 -3.57739 SER_290 -7.10935 0.80377 6.06518 0.0024 0.05194 -0.02022 -2.33432 0 0 0 -0.52664 0 0 0.23523 0.93963 0.08911 0 -0.28969 -0.4113 -2.50425 TYR_291 -5.09864 0.45942 3.59297 0.0237 0.21858 -0.14766 -0.88609 0 0 0 0 0 0 0.12638 1.75352 -0.18526 5e-05 0.58223 -0.07816 0.36104 LEU_292 -9.11847 1.29256 2.50724 0.01812 0.08407 -0.04662 -1.94241 0 0 0 0 0 0 -0.0573 0.15051 -0.30244 0 1.66147 -0.0767 -5.82999 LYS_293 -8.87621 0.91113 7.8432 0.02321 0.38469 0.0973 -3.86843 0 0 0 0 -0.63199 0 -0.09364 3.83754 -0.02678 0 -0.71458 -0.39668 -1.51125 MET_294 -6.70936 0.55616 2.6156 0.00496 0.0559 -0.04159 -0.82049 0 0 0 0 0 0 -0.01684 1.98275 0.13855 0 1.65735 -0.39969 -0.9767 LEU_295 -4.48793 0.97643 2.79947 0.01986 0.06991 0.08633 -1.42619 0.06607 0 0 0 0 0 0.00918 0.17243 -0.29387 0 1.66147 1.29771 0.95088 PRO_296 -6.29367 1.55255 3.92223 0.00279 0.0377 -0.06292 -2.79906 0.29021 0 0 0 0 0 -0.12802 2.05321 -0.43513 0 -1.64321 1.28471 -2.21862 MET_297 -5.40901 0.55099 3.18088 0.00844 0.0571 0.12785 -2.04959 0 0 0 0 0 0 -0.04918 2.97887 -0.16349 0 1.65735 -0.33378 0.55642 GLY_298 -3.09378 0.3687 1.98003 5e-05 0 -0.16349 -0.90367 0 0 0 0 0 0 -0.0973 0 0.3877 0 0.79816 -0.15901 -0.8826 LEU_299 -6.82765 0.80917 1.38822 0.01972 0.0761 -0.2664 -0.6675 0 0 0 0 0 0 0.00495 0.5984 -0.16116 0 1.66147 0.3005 -3.06416 MET_300 -10.0725 1.08361 3.04797 0.0132 0.08872 -0.15565 -1.03848 0 0 0 0 0 0 -0.04132 2.20486 0.07351 0 1.65735 0.38464 -2.75408 ILE_301 -8.94209 1.30219 2.43229 0.03596 0.06693 0.04419 -1.74432 0 0 0 0 0 0 -0.01688 0.44584 -0.52254 0 2.30374 0.12074 -4.47395 MET_302 -7.0939 1.01702 3.50131 0.01469 0.09545 0.15171 -2.15572 0.02998 0 0 0 0 0 0.04405 1.8958 0.16495 0 1.65735 5.26094 4.58364 PRO_303 -6.39891 1.00332 2.90539 0.00228 0.0357 -0.14713 -1.42446 0.1557 0 0 0 0 0 -0.07833 0.60253 -0.10863 0 -1.64321 5.18612 0.09035 GLY_304 -5.47607 0.72626 4.61644 0.00012 0 0.06865 -2.40329 0 0 0 0 0 0 0.05974 0 0.61446 0 0.79816 0.27151 -0.724 MET_305 -9.05377 0.66832 4.22266 0.01906 0.2375 -0.01647 -1.58001 0 0 0 0 0 0 0.04362 2.72742 -0.0435 0 1.65735 0.21867 -0.89915 ILE_306 -10.6522 1.19667 2.19133 0.04389 0.06838 -0.15917 -1.35905 0 0 0 0 0 0 -0.04264 0.39894 -0.41136 0 2.30374 -0.08022 -6.50174 SER_307 -7.53577 0.49975 5.53452 0.00299 0.04695 0.03001 -2.09035 0 0 0 0 0 0 -0.03441 0.22011 0.0746 0 -0.28969 -0.27779 -3.81907 ARG_308 -10.9187 1.32635 8.47762 0.01339 0.31145 -0.19081 -2.30803 0 0 0 0 -0.48525 0 0.06184 2.22457 -0.14672 0 -0.09474 -0.33872 -2.06777 ALA_309 -5.06218 0.29823 2.28683 0.00121 0 -0.10782 -0.39463 0 0 0 0 0 0 0.23195 0 -0.11476 0 1.32468 -0.27699 -1.81347 LEU_310 -8.12231 0.85645 3.22742 0.01659 0.13801 -0.45503 -1.39166 0 0 0 0 0 0 0.48937 0.75629 -0.20717 0 1.66147 -0.0677 -3.09827 PHE_311 -9.5529 2.05948 3.66719 0.06927 0.25655 0.00948 -0.43238 0.0074 0 0 0 0 0 -0.04209 3.45068 0.03377 0 1.21829 5.29778 6.04252 PRO_312 -5.97242 1.64801 3.34216 0.00299 0.04495 -0.05791 -0.80609 0.01985 0 0 0 0 0 0.39421 0.062 0.28031 0 -1.64321 5.26388 2.57873 ASP_313 -2.81006 0.23619 3.22081 0.00384 0.29677 -0.2997 -0.67347 0 0 0 0 0 0 0.03994 2.10475 -0.33303 0 -2.14574 -0.05328 -0.41298 GLU_314 -3.57708 0.11766 3.31971 0.00772 0.35665 -0.52145 -0.57922 0 0 0 0 0 0 0.02453 2.35561 0.05982 0 -2.72453 -0.27753 -1.4381 VAL_315 -4.72787 0.66441 2.32102 0.02465 0.06567 0.2159 -0.61219 0 0 0 0 0 0 -0.03223 1.05533 0.17652 0 2.64269 -0.31125 1.48266 GLY_316 -2.03947 0.34334 1.45608 0.00016 0 0.01561 0.84717 0 0 0 0 0 0 -0.02499 0 -0.00106 0 0.79816 -0.15198 1.24303 CYS_317 -1.33315 0.15965 0.52939 0.00346 0.03529 -0.09146 0.33221 0 0 0 0 0 0 -0.04236 0.69404 0.14768 0 3.25479 -0.18753 3.50202 VAL_318 -2.38717 0.29063 0.53197 0.02546 0.05492 -0.19008 0.40878 0 0 0 0 0 0 0.1635 -0.00059 -0.49413 0 2.64269 -0.1754 0.87059 VAL_319 -3.11214 0.55748 1.11202 0.02598 0.05571 -0.12226 0.40618 0.02934 0 0 0 0 0 0.06612 0.89326 -0.08849 0 2.64269 0.30575 2.77164 PRO_320 -3.86469 0.63112 1.94417 0.00311 0.07579 -0.24986 -0.14705 0.12574 0 0 0 0 0 -0.06265 0.15362 -1.10988 0 -1.64321 -0.05859 -4.20237 SER_321 -4.31593 0.3952 3.21031 0.00206 0.02975 -0.20452 -1.61241 0 0 0 0 0 0 -0.03721 0.82132 0.17185 0 -0.28969 -0.23898 -2.06825 GLU_322 -4.38496 0.57886 2.87365 0.00655 0.25644 -0.06258 -0.41378 0 0 0 0 0 0 -0.0049 2.56395 -0.36083 0 -2.72453 -0.21744 -1.88958 CYS_323 -7.28862 1.11727 2.19262 0.00775 0.04301 -0.24006 0.43294 0 0 0 0 0 0 0.26145 0.7774 0.2036 0 3.25479 -0.51723 0.24492 LEU_324 -4.4482 0.28402 2.72245 0.02558 0.18795 -0.34556 -0.75834 0 0 0 0 0 0 0.16848 0.81457 -0.12662 0 1.66147 0.16864 0.35444 ARG_325 -6.53208 1.19713 5.0403 0.02705 0.62323 -0.44123 0.22106 0 0 0 0 0 0 0.01575 2.8021 0.13776 0 -0.09474 0.59874 3.59507 ALA_326 -5.76456 1.18755 3.23466 0.00158 0 0.27458 -2.42695 0 0 0 0 0 0 -0.04644 0 -0.16305 0 1.32468 -0.03342 -2.41138 CYS_327 -4.46233 0.53657 1.82262 0.00726 0.05866 -0.34804 0.65444 0 0 0 0 0 0 0.29895 1.11551 -0.01995 0 3.25479 0.03733 2.95582 GLY_328 -3.84992 0.52704 3.29335 0.00011 0 -0.10707 -0.56399 0 0 0 0 0 0 2.38393 0 -0.60728 0 0.79816 1.37864 3.25299 ALA_329 -3.00542 0.4266 1.2283 0.00193 0 -0.23406 0.7445 0 0 0 0 0 0 0.30761 0 0.08719 0 1.32468 2.50314 3.38447 GLU_330 -2.5669 0.58401 1.73573 0.00881 0.7655 -0.09789 0.41397 0 0 0 0 0 0 0.26034 2.80244 0.27778 0 -2.72453 1.75444 3.2137 ILE_331 -5.45412 0.60183 2.3545 0.04274 0.09303 -0.33308 0.66166 0 0 0 0 0 0 0.02772 0.26999 0.49115 0 2.30374 5.35307 6.41224 GLY_332 -3.99208 0.64186 3.85669 0.00019 0 -0.06764 -1.33839 0 0 0 0 0 0 0.36641 0 -1.35238 0 0.79816 6.32093 5.23375 CYS_333 -7.59717 1.09036 3.92883 0.00284 0.0225 -0.01078 -2.75801 0 0 0 0 0 0 -0.06 0.66752 0.34002 0 3.25479 1.20888 0.08978 SER_334 -4.85296 1.03576 4.2057 0.00221 0.04166 -0.55642 0.53858 0 0 0 0 0 0 0.09268 0.10185 -0.16119 0 -0.28969 -0.42627 -0.26809 ASN_335 -5.60734 0.6597 3.99078 0.01045 0.37084 -0.5857 -0.98352 0 0 0 0 0 0 -0.02442 1.78365 -0.50953 0 -1.34026 -0.33696 -2.57231 ILE_336 -6.29803 0.9091 2.75601 0.03272 0.15307 -0.10128 -1.27009 0 0 0 0 0 0 0.02134 1.37493 0.1373 0 2.30374 0.51056 0.52938 ALA_337 -4.86297 0.43163 2.23477 0.00145 0 -0.01971 -1.01581 0 0 0 0 0 0 0.05146 0 -0.19553 0 1.32468 0.40004 -1.64998 TYR_338 -9.28146 1.81462 2.95954 0.02007 0.14112 -0.21726 -0.30135 0.01596 0 0 0 0 0 0.69452 1.42739 -0.21166 0.00312 0.58223 5.04461 2.69146 PRO_339 -8.3733 1.83553 3.56783 0.0031 0.03667 -0.16824 -0.75857 0.05864 0 0 0 0 0 -0.0709 0.79668 -0.49253 0 -1.64321 5.26981 0.0615 LYS_340 -5.59398 0.71145 4.73008 0.01627 0.41754 -0.13271 -1.77369 0 0 0 0 0 0 0.1495 2.17566 -0.09743 0 -0.71458 -0.01326 -0.12515 LEU_341 -7.74356 1.2684 1.97411 0.01616 0.09061 0.05623 -1.12924 0 0 0 0 0 0 -0.02506 2.86289 -0.22982 0 1.66147 -0.25914 -1.45696 VAL_342 -8.69759 2.44127 1.11958 0.0512 0.05907 0.162 -1.08531 0 0 0 0 0 0 0.05094 0.05261 -0.40544 0 2.64269 0.03406 -3.57491 MET_343 -8.37238 1.30672 2.59847 0.03863 0.26841 -0.31195 -0.58754 0 0 0 0 0 0 -0.01409 3.57541 0.3212 0 1.65735 0.22318 0.70341 GLU_344 -3.14864 0.13883 3.0112 0.0074 0.7652 -0.10465 -0.54652 0 0 0 0 0 0 -0.03513 2.8281 -0.11758 0 -2.72453 -0.18234 -0.10865 LEU_345 -6.52053 1.5056 1.56667 0.0354 0.26217 -0.3142 -0.48747 0 0 0 0 0 0 0.35316 2.32114 -0.21829 0 1.66147 -0.35138 -0.18626 MET_346 -9.22444 2.82104 2.79497 0.01089 0.15881 0.16685 -1.07972 0.00268 0 0 -0.76163 0 0 -0.00183 2.30595 -0.08972 0 1.65735 -0.06923 -1.30802 PRO_347 -4.18362 0.61218 2.74996 0.00347 0.11421 0.13931 -2.29928 0.14155 0 0 0 0 0 0.24057 0.10045 -0.92906 0 -1.64321 -0.12283 -5.0763 VAL_348 -5.19332 0.70525 3.06066 0.01492 0.03114 -0.34038 -0.68344 0 0 0 0 0 0 -0.09588 1.3329 0.25785 0 2.64269 -0.06298 1.66941 GLY_349 -2.21095 0.29773 1.39225 6e-05 0 -0.03607 0.06492 0 0 0 0 0 0 0.00626 0 0.48068 0 0.79816 0.1581 0.95113 LEU_350 -5.48135 0.24361 2.87374 0.01924 0.0684 -0.1659 -1.49505 0 0 0 0 0 0 0.09534 0.09636 -0.21845 0 1.66147 0.12699 -2.17559 ARG_351 -10.5159 1.65288 8.38444 0.01936 0.48533 0.03767 -4.70257 0 0 0 -0.76163 -0.85315 0 0.01508 2.43598 0.04749 0 -0.09474 0.30575 -3.54403 GLY_352 -5.11746 0.56044 3.38643 0.00015 0 -0.08594 -1.65473 0 0 0 0 0 0 -0.0828 0 0.44807 0 0.79816 0.35281 -1.39487 LEU_353 -6.36062 1.16885 3.50962 0.02329 0.07408 -0.14612 -1.31023 0 0 0 0 0 0 -0.02054 0.35436 -0.22023 0 1.66147 0.11055 -1.15552 MET_354 -8.49806 1.25058 2.65017 0.03826 0.11537 -0.1156 -1.40616 0 0 0 0 0 0 0.09657 2.67625 -0.03491 0 1.65735 -0.09289 -1.66307 ILE_355 -7.63592 0.4355 2.58432 0.02731 0.07203 -0.25658 -1.02049 0 0 0 0 0 0 -0.05256 0.16791 -0.39175 0 2.30374 -0.08382 -3.8503 ALA_356 -6.08973 1.81609 2.49067 0.00178 0 0.04507 -1.36185 0 0 0 0 0 0 -0.0552 0 -0.36728 0 1.32468 -0.30304 -2.49882 VAL_357 -8.8093 2.10711 2.39348 0.08236 0.05738 0.00933 -1.92447 0 0 0 0 0 0 -0.05361 0.09309 -0.21513 0 2.64269 -0.37975 -3.9968 MET_358 -8.99588 0.69412 3.39293 0.01102 0.17705 -0.02437 -1.93508 0 0 0 0 0 0 -0.0233 2.29319 -0.14412 0 1.65735 -0.21789 -3.11497 MET_359 -5.65896 0.97177 3.45896 0.00643 0.01205 -0.08462 -1.56948 0.0002 0 0 0 0 0 1.00791 1.33928 0.15791 0 1.65735 5.08146 6.38025 PRO_360 -6.84838 2.042 4.28959 0.0033 0.04063 -0.28581 -2.09148 0.03779 0 0 0 0 0 -0.04525 0.86924 -0.10157 0 -1.64321 4.98946 1.25631 ALA_361 -6.54161 0.53746 4.03713 0.00139 0 -0.17942 -2.47929 0 0 0 0 0 0 0.21369 0 -0.00418 0 1.32468 -0.26015 -3.3503 LEU_362 -8.93448 1.40564 3.95779 0.05376 0.23627 -0.20582 -2.02164 0 0 0 0 0 0 -0.02411 0.62976 -0.20963 0 1.66147 -0.06718 -3.51816 MET_363 -8.17245 0.59344 4.65038 0.01518 0.00553 -0.21528 -2.06258 0 0 0 0 0 0 0.05692 1.74788 0.01016 0 1.65735 0.00133 -1.71216 SER_364 -5.32335 0.37384 6.2522 0.0013 0.02389 -0.06309 -2.96538 0 0 0 0 -1.04065 0 0.32232 0.9072 0.11997 0 -0.28969 -0.04668 -1.72813 SER_365 -5.03032 0.24264 5.55879 0.00143 0.02209 -0.11352 -3.03687 0 0 0 0 0 0 -0.02029 0.43631 0.30244 0 -0.28969 -0.06716 -1.99416 LEU_366 -10.4372 1.76452 2.92355 0.02246 0.07373 -0.08241 -2.32441 0 0 0 0 0 0 -0.0011 0.28093 -0.28702 0 1.66147 -0.11357 -6.51904 SER_367 -5.91899 0.56174 5.81742 0.00213 0.07334 -0.40747 -1.8415 0 0 0 0 0 0 0.05783 0.79764 0.30711 0 -0.28969 -0.10644 -0.94687 SER_368 -4.02424 0.17678 4.63382 0.00137 0.02246 -0.30347 -2.27503 0 0 0 0 0 0 -0.03437 0.49285 0.26961 0 -0.28969 -0.07725 -1.40716 ILE_369 -7.79107 0.88768 4.01181 0.03062 0.07077 -0.02456 -1.43478 0 0 0 0 0 0 0.02405 0.22561 -0.35435 0 2.30374 -0.11369 -2.16418 PHE_370 -11.3509 2.25613 2.91519 0.07787 0.26282 -0.39962 -2.52594 0 0 0 0 0 0 -0.00855 3.02904 -0.04971 0 1.21829 -0.12099 -4.6964 ASN_371 -5.41733 0.28372 5.68293 0.00611 0.25579 -0.53003 -2.51423 0 0 0 0 0 0 0.072 1.15292 0.1542 0 -1.34026 -0.07206 -2.26624 SER_372 -4.25657 0.32087 4.69181 0.00194 0.06719 -0.24359 -2.2313 0 0 0 0 0 0 -0.01064 0.65057 0.32714 0 -0.28969 0.18524 -0.78702 SER_373 -6.08635 0.5688 5.14341 0.00186 0.02486 -0.23799 -2.14296 0 0 0 0 -0.76817 0 0.02388 0.77796 0.16611 0 -0.28969 0.06091 -2.75737 SER_374 -6.53959 0.77455 6.21558 0.00225 0.06961 -0.10498 -3.69474 0 0 0 0 0 0 -0.01454 0.55729 0.34068 0 -0.28969 0.05493 -2.62865 THR_375 -5.14645 0.24516 5.27085 0.01187 0.05891 -0.29467 -2.80174 0 0 0 0 0 0 -0.03139 0.02388 -0.00092 0 1.15175 0.19049 -1.32226 LEU_376 -7.19139 0.61948 4.85147 0.01989 0.06663 -0.17544 -2.03265 0 0 0 0 0 0 0.01569 0.33725 -0.25602 0 1.66147 -0.08384 -2.16747 PHE_377 -8.47293 0.77168 3.60519 0.02906 0.34982 -0.05757 -2.75827 0 0 0 0 0 0 0.03995 1.57676 -0.22565 0 1.21829 -0.05752 -3.98118 THR_378 -8.24274 0.65704 5.21061 0.01459 0.06625 -0.00504 -3.3743 0 0 0 0 0 0 -0.03119 0.05793 0.01243 0 1.15175 0.05684 -4.42582 MET_379 -7.27525 0.33772 4.41853 0.01162 0.18207 -0.20073 -2.1855 0 0 0 0 0 0 0.05787 2.28697 0.2207 0 1.65735 0.42628 -0.06237 ASP_380 -6.56397 0.46814 6.84597 0.00328 0.30406 -0.03101 -4.72264 0 0 0 0 -1.3043 0 -0.01975 1.93585 -0.31104 0 -2.14574 0.26954 -5.27162 ILE_381 -8.05124 0.66189 2.86806 0.0274 0.09256 -0.01787 -1.5914 0 0 0 0 0 0 0.08219 0.66024 -0.51012 0 2.30374 -0.03932 -3.51388 TRP_382 -9.27215 0.92791 4.29433 0.02377 0.46123 0.2174 -1.75712 0 0 0 0 0 0 0.01472 2.00552 -0.27709 0 2.26099 0.50222 -0.59826 ARG_383 -8.10425 1.04847 5.6298 0.01828 0.56939 0.01388 -0.63468 0 0 0 0 0 0 -0.03729 2.40602 -0.10283 0 -0.09474 0.17978 0.89182 ARG_384 -6.328 0.43649 5.12309 0.0261 1.33933 -0.26718 -0.89965 0 0 0 0 -0.61506 0 -0.06035 2.6672 -0.1781 0 -0.09474 -0.42447 0.72465 LEU_385 -4.48653 0.52787 2.28953 0.01811 0.08032 -0.17457 -0.94667 0 0 0 0 0 0 0.03282 0.15503 -0.25477 0 1.66147 -0.31267 -1.41005 ARG_386 -7.47689 0.8934 5.4605 0.03173 0.46072 -0.25476 -2.02266 0.03118 0 0 0 0 0 0.23252 2.36225 -0.19005 0 -0.09474 -0.15625 -0.72305 PRO_387 -3.39835 0.6549 1.86862 0.00242 0.03728 -0.13315 0.08426 0.25507 0 0 0 0 0 -0.12382 0.57573 -0.43484 0 -1.64321 -0.25514 -2.51024 CYS_388 -2.89528 0.40138 1.76733 0.00399 0.03808 -0.24432 0.5498 0 0 0 0 0 0 -0.04822 0.91553 0.24706 0 3.25479 -0.38305 3.6071 ALA_389 -5.18444 0.78963 2.4859 0.00137 0 0.23507 -0.27361 0 0 0 0 0 0 -0.06104 0 -0.38541 0 1.32468 -0.4684 -1.53624 SER_390 -3.61698 0.56708 4.39317 0.00175 0.06854 -0.02099 -0.79138 0 0 0 0 0 0 0.11969 0.58617 0.38353 0 -0.28969 1.21403 2.61493 GLU_391 -2.84866 0.12538 2.68512 0.00856 0.36159 -0.1138 -0.71909 0 0 0 0 0 0 0.01478 2.91604 -0.25898 0 -2.72453 1.21119 0.65759 ARG_392 -3.68465 0.1831 4.54576 0.02136 0.71259 -0.24227 -1.28507 0 0 0 0 0 0 0.01303 1.44314 0.00819 0 -0.09474 -0.14116 1.47927 GLU_393 -6.9833 0.82447 6.4357 0.01058 0.99339 -0.46792 -2.8323 0 0 0 0 0 0 -0.03343 3.01409 -0.30738 0 -2.72453 -0.01906 -2.08968 LEU_394 -9.16498 1.05565 3.03277 0.01847 0.07074 -0.31668 -1.52234 0 0 0 0 0 0 0.03226 0.21753 -0.31377 0 1.66147 -0.32147 -5.55035 LEU_395 -5.34991 0.34511 4.74769 0.01824 0.14797 -0.39625 -1.92393 0 0 0 0 0 0 -0.01304 0.53205 -0.21171 0 1.66147 -0.18353 -0.62584 LEU_396 -6.15377 0.55278 4.33413 0.02607 0.19668 -0.21416 -1.64687 0 0 0 0 0 0 -0.01784 0.58435 -0.21945 0 1.66147 -0.07026 -0.96688 VAL_397 -8.28228 1.16877 3.24843 0.01798 0.05002 -0.0557 -2.57852 0 0 0 0 0 0 -0.03516 0.07403 -0.26692 0 2.64269 -0.09913 -4.11579 GLY_398 -4.9185 0.42793 4.58971 0.00015 0 -0.01963 -2.47514 0 0 0 0 0 0 -0.08259 0 0.45131 0 0.79816 0.06509 -1.16351 ARG_399 -7.35555 0.66482 4.86019 0.01114 0.18984 -0.30275 -1.91526 0 0 0 0 0 0 -0.04021 1.59007 -0.13273 0 -0.09474 0.008 -2.51717 LEU_400 -6.15862 0.71554 3.84298 0.01984 0.07438 -0.1023 -1.93121 0 0 0 0 0 0 0.01079 0.15779 -0.29292 0 1.66147 -0.21659 -2.21884 VAL_401 -7.97963 1.26408 3.26296 0.02392 0.05197 -0.18932 -2.06555 0 0 0 0 0 0 -0.04628 0.06522 -0.22538 0 2.64269 -0.18617 -3.38148 ILE_402 -9.96505 1.47893 3.58113 0.06225 0.07764 -0.36978 -1.3268 0 0 0 0 0 0 -0.04366 0.1322 -0.37853 0 2.30374 -0.10882 -4.55674 VAL_403 -5.74138 0.46068 2.92342 0.02011 0.05059 -0.10727 -1.65375 0 0 0 0 0 0 -0.05554 0.00739 -0.19345 0 2.64269 -0.13446 -1.78098 VAL_404 -5.06541 0.64888 3.71916 0.02507 0.05228 -0.16885 -1.79817 0 0 0 0 0 0 -0.05534 0.06952 -0.337 0 2.64269 -0.13902 -0.40618 LEU_405 -7.87904 0.85292 3.42999 0.02508 0.07802 -0.19047 -1.94658 0 0 0 0 0 0 0.0597 0.16045 -0.29315 0 1.66147 -0.21294 -4.25454 ILE_406 -9.19526 2.05711 2.87902 0.04471 0.0703 -0.22216 -1.97163 0 0 0 0 0 0 -0.02126 0.13331 -0.48881 0 2.30374 -0.1438 -4.55474 GLY_407 -3.39088 0.12855 3.18643 0.00013 0 -0.12348 -1.7228 0 0 0 0 0 0 -0.08957 0 0.41629 0 0.79816 0.16173 -0.63544 VAL_408 -6.68541 0.90174 3.03787 0.03024 0.04758 -0.24734 -1.63411 0 0 0 0 0 0 -0.0337 0.01265 -0.40052 0 2.64269 0.14705 -2.18128 SER_409 -7.5749 0.71241 6.3647 0.00173 0.02369 0.10724 -2.4588 0 0 0 -0.70293 0 0 -0.03087 0.42026 0.29724 0 -0.28969 0.00062 -3.12929 VAL_410 -7.0217 1.33805 2.49972 0.02743 0.05392 -0.06131 -1.25816 0 0 0 0 0 0 -0.04001 0.25739 -0.28037 0 2.64269 -0.08538 -1.92774 ALA_411 -3.29011 0.19058 2.40527 0.00142 0 -0.16394 -0.66647 0 0 0 0 0 0 -0.00551 0 -0.32188 0 1.32468 -0.3787 -0.90466 TRP_412 -10.4853 1.44729 3.20946 0.03158 0.32383 -0.43043 -1.96649 0 0 0 0 0 0 0.18538 2.42715 0.03295 0 2.26099 -0.33287 -3.29649 ILE_413 -9.76798 2.18294 2.6835 0.17767 0.10168 0.21726 -1.8945 0.00547 0 0 0 0 0 0.06845 0.55176 0.13595 0 2.30374 5.18411 1.95006 PRO_414 -5.23855 1.26067 2.39799 0.00243 0.0371 -0.13021 -1.26561 0.07724 0 0 0 0 0 -0.1526 0.40513 -0.49419 0 -1.64321 5.08913 0.34534 VAL_415 -5.20522 0.95994 1.39023 0.02875 0.07779 -0.25994 -1.07862 0 0 0 0 0 0 -0.08033 0.95684 0.45289 0 2.64269 -0.21304 -0.328 LEU_416 -7.62946 0.80753 2.48194 0.01741 0.09543 -0.07225 -1.59636 0 0 0 0 0 0 -0.06617 0.02502 -0.08724 0 1.66147 -0.30205 -4.66473 GLN_417 -3.87173 0.36878 3.84162 0.00899 0.27529 -0.2279 -0.12997 0 0 0 0 0 0 -0.06501 3.24488 -0.23432 0 -1.45095 -0.37744 1.38225 GLY_418 -1.93393 0.26445 1.72632 7e-05 0 -0.16356 -1.07787 0 0 0 0 0 0 -0.07675 0 0.36909 0 0.79816 -0.13914 -0.23317 SER_419 -4.12892 0.70487 3.66753 0.00251 0.03172 -0.37162 -0.74346 0 0 0 0 0 0 0.03885 0.9467 0.18474 0 -0.28969 -0.10416 -0.06092 ASN_420 -5.07906 0.9623 4.45124 0.00499 0.19928 0.07039 -0.95474 0 0 0 -1.0584 -0.6871 0 0.39393 2.8082 -0.20582 0 -1.34026 0.1763 -0.25876 GLY_421 -3.41527 0.57552 1.8358 4e-05 0 0.1062 -0.21606 0 0 0 -1.0584 0 0 -0.05908 0 0.29303 0 0.79816 0.27392 -0.86613 GLY_422 -3.15308 0.36248 2.12824 0.00015 0 -0.02437 -0.10084 0 0 0 0 0 0 -0.05281 0 -1.29388 0 0.79816 0.45706 -0.87889 GLN_423 -7.47059 0.99572 3.98522 0.0362 1.29671 -0.65403 -0.57005 0 0 0 0 0 0 0.02016 4.04249 -0.07964 0 -1.45095 0.38269 0.53394 LEU_424 -6.72029 0.75911 2.07184 0.02381 0.13414 0.07108 -0.54835 0 0 0 0 0 0 -0.01209 3.3494 -0.22393 0 1.66147 -0.27879 0.28741 PHE_425 -8.95733 1.32457 2.18918 0.02138 0.22518 -0.31138 -0.55947 0 0 0 0 0 0 0.31501 2.25811 0.08915 0 1.21829 -0.27336 -2.46068 ILE_426 -7.50806 0.95959 4.64263 0.03405 0.06908 -0.3855 -1.27811 0 0 0 0 0 0 0.09195 0.16707 -0.31783 0 2.30374 -0.14923 -1.37062 TYR_427 -8.71757 1.10372 3.07105 0.0225 0.22495 -0.17475 -1.57505 0 0 0 0 0 0 -0.01086 1.81781 -0.32159 0.00444 0.58223 -0.06038 -4.0335 MET_428 -8.2462 0.99056 4.07492 0.01504 0.15194 -0.07105 -2.57599 0 0 0 0 0 0 0.12307 1.90383 0.10042 0 1.65735 0.33866 -1.53744 GLN_429 -8.03427 0.65696 5.30453 0.00715 0.17891 -0.33102 -1.9737 0 0 0 0 0 0 -0.02247 2.48163 -0.02878 0 -1.45095 0.29871 -2.91329 SER_430 -4.91316 0.43862 4.88889 0.00165 0.02428 -0.36356 -2.35871 0 0 0 -0.60384 0 0 0.22717 0.50538 0.29384 0 -0.28969 -0.02504 -2.17416 VAL_431 -7.43962 1.04649 2.51483 0.01792 0.05181 -0.13459 -2.63792 0 0 0 0 0 0 -0.00098 0.04664 -0.2567 0 2.64269 -0.02677 -4.1762 THR_432 -7.19386 0.88311 4.41111 0.01347 0.06628 -0.07239 -3.73629 0 0 0 0 0 0 -0.05246 0.24031 0.22964 0 1.15175 -0.10991 -4.16923 SER_433 -4.94826 0.88124 4.72832 0.0023 0.06742 -0.09967 -1.29123 0 0 0 -0.60384 0 0 0.00882 0.38485 -0.40499 0 -0.28969 -0.10936 -1.67409 SER_434 -4.52768 0.3873 4.22349 0.00164 0.05826 -0.18042 -1.79882 0 0 0 0 0 0 -0.04474 0.12334 -0.16045 0 -0.28969 -0.35048 -2.55824 LEU_435 -7.86337 1.81931 1.53131 0.03627 0.20925 -0.07199 -1.13886 0 0 0 0 0 0 0.12167 1.25443 -0.15709 0 1.66147 -0.05501 -2.65261 ALA_436 -6.12402 1.20349 2.59715 0.00165 0 -0.09314 -2.23782 0.00409 0 0 0 0 0 -0.0457 0 -0.38626 0 1.32468 0.87062 -2.88526 PRO_437 -6.122 2.54306 2.87307 0.00238 0.03644 0.01217 -1.29916 0.08938 0 0 0 0 0 0.82494 0.81848 2.37555 0 -1.64321 6.03205 6.54315 PRO_438 -6.69413 1.86981 2.72917 0.00273 0.03501 -0.31305 -1.20552 0.19369 0 0 0 0 0 -0.04093 0.06384 0.41474 0 -1.64321 5.5027 0.91487 VAL_439 -6.77642 0.80904 2.54837 0.02238 0.05158 -0.30224 -2.14416 0 0 0 0 0 0 -0.03258 -0.00173 -0.31735 0 2.64269 0.08376 -3.41666 THR_440 -6.9801 0.58621 4.92654 0.00952 0.06409 -0.03667 -3.13454 0 0 0 0 0 0 -0.03289 0.06252 0.01969 0 1.15175 -0.01562 -3.37949 ALA_441 -4.018 0.20319 3.41485 0.00145 0 -0.04263 -1.74283 0 0 0 0 0 0 -0.02371 0 -0.11338 0 1.32468 -0.07344 -1.06983 VAL_442 -7.44702 0.96553 2.38073 0.02328 0.05229 -0.17746 -1.80211 0 0 0 0 0 0 -0.02338 0.16265 -0.22066 0 2.64269 -0.11458 -3.55804 PHE_443 -11.508 1.40543 4.46101 0.03104 0.33057 0.08678 -1.94442 0 0 0 0 0 0 0.00542 1.46057 -0.43031 0 1.21829 -0.02145 -4.90509 THR_444 -6.13171 0.40945 4.01606 0.00599 0.05003 0.00504 -2.09271 0 0 0 0 0 0 0.50648 0.10385 0.12977 0 1.15175 -0.05314 -1.89915 LEU_445 -6.34172 0.62699 4.46098 0.01846 0.06438 -0.02312 -1.50187 0 0 0 0 0 0 -0.0314 0.29739 -0.25328 0 1.66147 -0.14146 -1.16318 GLY_446 -4.51563 0.47186 3.56638 0.00015 0 -0.35763 -1.18466 0 0 0 0 0 0 0.05085 0 0.37766 0 0.79816 0.38033 -0.41254 ILE_447 -8.7865 1.34355 0.78609 0.04095 0.14161 0.00091 -1.08463 0 0 0 0 0 0 0.01423 1.07401 0.23132 0 2.30374 0.39253 -3.54219 PHE_448 -6.3324 1.10369 0.71693 0.02608 0.2931 -0.23273 -0.90261 0 0 0 0 0 0 -0.02507 1.72426 -0.11733 0 1.21829 0.05339 -2.47441 TRP_449 -6.72251 0.67658 4.0499 0.02085 0.25088 -0.30124 -1.28785 0 0 0 0 0 0 -0.05388 2.09646 -0.06922 0 2.26099 0.4983 1.41927 GLN_450 -1.84523 0.21688 1.65464 0.02034 1.11609 -0.10286 0.30602 0 0 0 0 0 0 -0.07284 2.41261 -0.05326 0 -1.45095 0.33071 2.53214 ARG_451 -4.20628 0.44499 2.92519 0.01474 0.31374 -0.17519 -0.28246 0 0 0 -0.50388 0 0 -0.01806 2.42088 -0.06286 0 -0.09474 -0.27651 0.49956 ALA_452 -3.08809 0.32854 1.77761 0.0013 0 -0.14442 -0.39327 0 0 0 0 0 0 -0.01713 0 -0.06469 0 1.32468 -0.63562 -0.91108 ASN_453 -4.45197 0.09508 4.23434 0.00929 0.7913 0.14825 -2.03517 0 0 0 -1.31119 0 0 0.08092 1.68553 0.18403 0 -1.34026 -0.38323 -2.29309 GLU_454 -6.52731 0.52919 5.71507 0.01094 0.36708 -0.17287 -2.35938 0 0 0 0 0 0 0.0169 2.62577 -0.07767 0 -2.72453 -0.08008 -2.67689 GLN_455 -5.48535 0.41893 3.74058 0.00748 0.18343 -0.30253 -0.76075 0 0 0 0 0 0 0.01204 2.32077 0.07769 0 -1.45095 -0.09208 -1.33074 GLY_456 -3.23458 0.11087 3.38455 0.00016 0 -0.20098 -1.32786 0 0 0 -0.80732 0 0 -0.0185 0 0.56557 0 0.79816 0.3438 -0.38612 ALA_457 -5.67947 0.63835 2.30055 0.00148 0 -0.09599 -1.62377 0 0 0 0 0 0 -0.01745 0 -0.08836 0 1.32468 0.23042 -3.00957 PHE_458 -9.4521 0.80067 4.1181 0.02451 0.28568 0.05658 -2.37718 0 0 0 0 0 0 -0.02762 1.70724 -0.12751 0 1.21829 -0.08681 -3.86016 TRP_459 -7.02461 0.46364 4.27634 0.02623 0.3112 -0.27138 -1.85886 0 0 0 0 0 0 0.12295 2.18255 0.09103 0 2.26099 -0.13693 0.44314 GLY_460 -3.26025 0.16362 3.22745 0.00016 0 -0.19106 -1.91049 0 0 0 0 0 0 -0.01197 0 0.57055 0 0.79816 0.15278 -0.46105 LEU_461 -9.4647 1.25631 2.28203 0.01989 0.07213 -0.17306 -1.98605 0 0 0 0 0 0 0.02662 0.37385 -0.25236 0 1.66147 0.21306 -5.97081 LEU_462 -6.16661 0.37667 3.97647 0.01891 0.12641 -0.03512 -2.2028 0 0 0 0 0 0 0.00077 0.51807 -0.20407 0 1.66147 -0.08866 -2.0185 ALA_463 -3.76068 0.22442 3.26827 0.00132 0 -0.07614 -1.55176 0 0 0 0 0 0 -0.03656 0 -0.08114 0 1.32468 -0.11746 -0.80505 GLY_464 -4.13293 0.29922 3.51348 0.00016 0 -0.2049 -2.09142 0 0 0 0 0 0 -0.02439 0 0.55219 0 0.79816 0.17234 -1.11809 LEU_465 -8.24213 1.17248 3.3267 0.06031 0.13707 -0.00757 -2.23137 0 0 0 0 0 0 0.01389 3.14125 -0.27868 0 1.66147 0.17969 -1.0669 ALA_466 -3.6473 0.22308 3.35354 0.00124 0 0.03006 -2.42818 0 0 0 0 0 0 -0.0012 0 -0.26665 0 1.32468 -0.29476 -1.7055 VAL_467 -5.38096 0.51205 4.21981 0.02193 0.04979 -0.29495 -2.03852 0 0 0 0 0 0 -0.02107 -0.02418 -0.3835 0 2.64269 -0.19211 -0.88903 GLY_468 -4.69445 0.26763 4.19191 0.00018 0 -0.07234 -2.30416 0 0 0 0 0 0 -0.07202 0 0.236 0 0.79816 0.48246 -1.16664 ALA_469 -4.07476 0.28321 3.7957 0.00143 0 -0.2126 -2.10118 0 0 0 0 0 0 -0.03875 0 -0.33009 0 1.32468 0.21348 -1.13888 THR_470 -4.76861 0.40826 4.48887 0.01119 0.06053 -0.2025 -2.36275 0 0 0 0 0 0 -0.02377 0.00197 -0.01777 0 1.15175 -0.23737 -1.49021 ARG_471 -6.54272 0.45591 5.5404 0.01122 0.20094 -0.42633 -2.01591 0 0 0 0 0 0 -0.03897 1.35988 -0.14346 0 -0.09474 -0.14336 -1.83715 LEU_472 -8.15609 0.72903 4.01614 0.04433 0.27284 -0.08719 -2.91215 0 0 0 0 0 0 -0.02829 1.06115 -0.24106 0 1.66147 -0.2817 -3.92151 VAL_473 -6.19271 0.51128 4.13764 0.02112 0.05208 -0.20608 -1.94916 0 0 0 0 0 0 -0.01237 0.02022 -0.25001 0 2.64269 -0.18142 -1.40672 LEU_474 -4.24489 0.25643 2.83257 0.01881 0.07109 -0.22735 -0.61482 0 0 0 0 0 0 -0.04091 0.20926 -0.28825 0 1.66147 -0.22157 -0.58816 GLU_475 -5.34113 0.40586 4.6666 0.00635 0.26687 -0.23353 -1.84216 0 0 0 -0.41559 0 0 -0.02001 2.63199 -0.12698 0 -2.72453 -0.09516 -2.82142 PHE_476 -9.02916 1.30449 2.92869 0.02413 0.28033 -0.16595 -1.34245 0 0 0 0 0 0 0.10808 1.82992 -0.19035 0 1.21829 0.79267 -2.24131 LEU_477 -6.8879 0.62037 2.1736 0.01942 0.08904 -0.03378 -0.10591 0 0 0 0 0 0 0.33134 0.09879 -0.26885 0 1.66147 0.62841 -1.67401 HIS_478 -3.95025 1.29348 3.01365 0.00485 0.68307 -0.18298 -0.49915 0.0167 0 0 0 0 0 0.21628 1.50962 -0.19581 0 -0.30065 5.11808 6.7269 PRO_479 -4.75723 1.47032 2.34231 0.0026 0.0357 -0.3734 -0.20744 0.11235 0 0 0 0 0 -0.14399 0.10599 -0.26791 0 -1.64321 5.22064 1.89673 ALA_480 -4.29444 0.77828 1.86133 0.00275 0 -0.2514 -0.50243 0.01919 0 0 0 0 0 0.02471 0 0.08746 0 1.32468 0.10585 -0.84401 PRO_481 -3.52612 1.14075 1.72448 0.00287 0.0706 -0.14111 -0.40343 0.04506 0 0 0 0 0 -0.02788 0.15349 -0.99826 0 -1.64321 -0.05313 -3.65588 PRO:CtermProteinFull_482 -3.41689 0.57116 1.40198 0.00523 0.20535 -0.13708 -0.14302 0.02611 0 0 0 0 0 0 0.212 0 0 -1.64321 -0.17411 -3.09247 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb