HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 273 CYS A 277 2.02 ATOM 1 N MET A 1 -31.119 -5.325 -26.686 1.00 36.83 N ATOM 2 CA MET A 1 -29.934 -4.718 -27.331 1.00 36.83 C ATOM 3 C MET A 1 -29.500 -3.537 -26.475 1.00 36.83 C ATOM 4 O MET A 1 -30.296 -2.628 -26.272 1.00 36.83 O ATOM 5 CB MET A 1 -30.260 -4.308 -28.773 1.00 36.83 C ATOM 6 CG MET A 1 -30.384 -5.547 -29.670 1.00 36.83 C ATOM 7 SD MET A 1 -31.041 -5.178 -31.310 1.00 36.83 S ATOM 8 CE MET A 1 -30.803 -6.782 -32.129 1.00 36.83 C ATOM 9 1H MET A 1 -31.429 -6.107 -27.227 1.00 0.00 H ATOM 10 2H MET A 1 -30.878 -5.632 -25.765 1.00 0.00 H ATOM 11 3H MET A 1 -31.852 -4.647 -26.629 1.00 0.00 H ATOM 12 HA MET A 1 -29.134 -5.458 -27.351 1.00 0.00 H ATOM 13 1HB MET A 1 -31.192 -3.744 -28.789 1.00 0.00 H ATOM 14 2HB MET A 1 -29.474 -3.653 -29.152 1.00 0.00 H ATOM 15 1HG MET A 1 -29.404 -6.006 -29.793 1.00 0.00 H ATOM 16 2HG MET A 1 -31.044 -6.274 -29.197 1.00 0.00 H ATOM 17 1HE MET A 1 -31.161 -6.722 -33.157 1.00 0.00 H ATOM 18 2HE MET A 1 -29.743 -7.038 -32.127 1.00 0.00 H ATOM 19 3HE MET A 1 -31.363 -7.550 -31.594 1.00 0.00 H ATOM 20 N GLY A 2 -28.339 -3.638 -25.824 1.00 40.95 N ATOM 21 CA GLY A 2 -27.928 -2.735 -24.745 1.00 40.95 C ATOM 22 C GLY A 2 -27.665 -1.314 -25.237 1.00 40.95 C ATOM 23 O GLY A 2 -26.811 -1.099 -26.089 1.00 40.95 O ATOM 24 H GLY A 2 -27.719 -4.385 -26.103 1.00 0.00 H ATOM 25 1HA GLY A 2 -28.703 -2.707 -23.979 1.00 0.00 H ATOM 26 2HA GLY A 2 -27.024 -3.119 -24.274 1.00 0.00 H ATOM 27 N ARG A 3 -28.393 -0.337 -24.686 1.00 41.91 N ATOM 28 CA ARG A 3 -28.084 1.087 -24.846 1.00 41.91 C ATOM 29 C ARG A 3 -26.785 1.378 -24.091 1.00 41.91 C ATOM 30 O ARG A 3 -26.826 1.626 -22.888 1.00 41.91 O ATOM 31 CB ARG A 3 -29.247 1.951 -24.314 1.00 41.91 C ATOM 32 CG ARG A 3 -30.463 2.005 -25.253 1.00 41.91 C ATOM 33 CD ARG A 3 -31.582 2.850 -24.622 1.00 41.91 C ATOM 34 NE ARG A 3 -32.678 3.121 -25.575 1.00 41.91 N ATOM 35 CZ ARG A 3 -33.905 3.524 -25.284 1.00 41.91 C ATOM 36 NH1 ARG A 3 -34.316 3.675 -24.054 1.00 41.91 N ATOM 37 NH2 ARG A 3 -34.756 3.790 -26.236 1.00 41.91 N ATOM 38 H ARG A 3 -29.194 -0.608 -24.134 1.00 0.00 H ATOM 39 HA ARG A 3 -27.951 1.295 -25.908 1.00 0.00 H ATOM 40 1HB ARG A 3 -29.578 1.562 -23.352 1.00 0.00 H ATOM 41 2HB ARG A 3 -28.898 2.971 -24.152 1.00 0.00 H ATOM 42 1HG ARG A 3 -30.170 2.453 -26.203 1.00 0.00 H ATOM 43 2HG ARG A 3 -30.834 0.994 -25.427 1.00 0.00 H ATOM 44 1HD ARG A 3 -32.000 2.320 -23.767 1.00 0.00 H ATOM 45 2HD ARG A 3 -31.175 3.805 -24.293 1.00 0.00 H ATOM 46 HE ARG A 3 -32.488 2.990 -26.560 1.00 0.00 H ATOM 47 1HH1 ARG A 3 -33.690 3.482 -23.285 1.00 0.00 H ATOM 48 2HH1 ARG A 3 -35.260 3.984 -23.871 1.00 0.00 H ATOM 49 1HH2 ARG A 3 -34.480 3.689 -27.203 1.00 0.00 H ATOM 50 2HH2 ARG A 3 -35.690 4.097 -26.007 1.00 0.00 H ATOM 51 N TYR A 4 -25.643 1.333 -24.777 1.00 48.02 N ATOM 52 CA TYR A 4 -24.408 1.912 -24.254 1.00 48.02 C ATOM 53 C TYR A 4 -24.640 3.416 -24.087 1.00 48.02 C ATOM 54 O TYR A 4 -24.671 4.175 -25.052 1.00 48.02 O ATOM 55 CB TYR A 4 -23.212 1.601 -25.166 1.00 48.02 C ATOM 56 CG TYR A 4 -22.724 0.167 -25.065 1.00 48.02 C ATOM 57 CD1 TYR A 4 -21.783 -0.187 -24.077 1.00 48.02 C ATOM 58 CD2 TYR A 4 -23.204 -0.811 -25.957 1.00 48.02 C ATOM 59 CE1 TYR A 4 -21.320 -1.514 -23.977 1.00 48.02 C ATOM 60 CE2 TYR A 4 -22.747 -2.139 -25.858 1.00 48.02 C ATOM 61 CZ TYR A 4 -21.804 -2.494 -24.872 1.00 48.02 C ATOM 62 OH TYR A 4 -21.373 -3.779 -24.790 1.00 48.02 O ATOM 63 H TYR A 4 -25.632 0.886 -25.683 1.00 0.00 H ATOM 64 HA TYR A 4 -24.210 1.478 -23.274 1.00 0.00 H ATOM 65 1HB TYR A 4 -23.485 1.796 -26.204 1.00 0.00 H ATOM 66 2HB TYR A 4 -22.383 2.262 -24.916 1.00 0.00 H ATOM 67 HD1 TYR A 4 -21.409 0.568 -23.385 1.00 0.00 H ATOM 68 HD2 TYR A 4 -23.929 -0.540 -26.725 1.00 0.00 H ATOM 69 HE1 TYR A 4 -20.593 -1.781 -23.211 1.00 0.00 H ATOM 70 HE2 TYR A 4 -23.122 -2.897 -26.546 1.00 0.00 H ATOM 71 HH TYR A 4 -21.805 -4.304 -25.468 1.00 0.00 H ATOM 72 N SER A 5 -24.879 3.840 -22.847 1.00 56.47 N ATOM 73 CA SER A 5 -24.862 5.253 -22.475 1.00 56.47 C ATOM 74 C SER A 5 -23.487 5.820 -22.838 1.00 56.47 C ATOM 75 O SER A 5 -22.484 5.139 -22.621 1.00 56.47 O ATOM 76 CB SER A 5 -25.144 5.364 -20.974 1.00 56.47 C ATOM 77 OG SER A 5 -25.225 6.713 -20.562 1.00 56.47 O ATOM 78 H SER A 5 -25.080 3.147 -22.140 1.00 0.00 H ATOM 79 HA SER A 5 -25.645 5.767 -23.033 1.00 0.00 H ATOM 80 1HB SER A 5 -26.080 4.857 -20.741 1.00 0.00 H ATOM 81 2HB SER A 5 -24.354 4.862 -20.417 1.00 0.00 H ATOM 82 HG SER A 5 -25.078 7.240 -21.351 1.00 0.00 H ATOM 83 N GLY A 6 -23.410 7.043 -23.378 1.00 63.66 N ATOM 84 CA GLY A 6 -22.152 7.632 -23.872 1.00 63.66 C ATOM 85 C GLY A 6 -20.993 7.577 -22.865 1.00 63.66 C ATOM 86 O GLY A 6 -19.836 7.468 -23.257 1.00 63.66 O ATOM 87 H GLY A 6 -24.264 7.579 -23.445 1.00 0.00 H ATOM 88 1HA GLY A 6 -21.839 7.114 -24.778 1.00 0.00 H ATOM 89 2HA GLY A 6 -22.319 8.675 -24.140 1.00 0.00 H ATOM 90 N LYS A 7 -21.306 7.526 -21.564 1.00 67.33 N ATOM 91 CA LYS A 7 -20.342 7.321 -20.471 1.00 67.33 C ATOM 92 C LYS A 7 -19.622 5.969 -20.547 1.00 67.33 C ATOM 93 O LYS A 7 -18.410 5.923 -20.385 1.00 67.33 O ATOM 94 CB LYS A 7 -21.061 7.460 -19.120 1.00 67.33 C ATOM 95 CG LYS A 7 -21.691 8.848 -18.927 1.00 67.33 C ATOM 96 CD LYS A 7 -22.406 8.944 -17.575 1.00 67.33 C ATOM 97 CE LYS A 7 -23.063 10.322 -17.443 1.00 67.33 C ATOM 98 NZ LYS A 7 -23.869 10.428 -16.203 1.00 67.33 N ATOM 99 H LYS A 7 -22.285 7.640 -21.342 1.00 0.00 H ATOM 100 HA LYS A 7 -19.568 8.086 -20.544 1.00 0.00 H ATOM 101 1HB LYS A 7 -21.844 6.705 -19.045 1.00 0.00 H ATOM 102 2HB LYS A 7 -20.353 7.279 -18.311 1.00 0.00 H ATOM 103 1HG LYS A 7 -20.913 9.611 -18.975 1.00 0.00 H ATOM 104 2HG LYS A 7 -22.409 9.036 -19.725 1.00 0.00 H ATOM 105 1HD LYS A 7 -23.163 8.162 -17.507 1.00 0.00 H ATOM 106 2HD LYS A 7 -21.685 8.798 -16.771 1.00 0.00 H ATOM 107 1HE LYS A 7 -22.293 11.092 -17.431 1.00 0.00 H ATOM 108 2HE LYS A 7 -23.711 10.500 -18.301 1.00 0.00 H ATOM 109 1HZ LYS A 7 -24.286 11.346 -16.150 1.00 0.00 H ATOM 110 2HZ LYS A 7 -24.597 9.728 -16.213 1.00 0.00 H ATOM 111 3HZ LYS A 7 -23.274 10.282 -15.400 1.00 0.00 H ATOM 112 N THR A 8 -20.346 4.881 -20.812 1.00 68.58 N ATOM 113 CA THR A 8 -19.773 3.529 -20.922 1.00 68.58 C ATOM 114 C THR A 8 -18.948 3.383 -22.194 1.00 68.58 C ATOM 115 O THR A 8 -17.881 2.787 -22.143 1.00 68.58 O ATOM 116 CB THR A 8 -20.868 2.451 -20.913 1.00 68.58 C ATOM 117 OG1 THR A 8 -21.760 2.664 -19.841 1.00 68.58 O ATOM 118 CG2 THR A 8 -20.304 1.040 -20.745 1.00 68.58 C ATOM 119 H THR A 8 -21.340 5.006 -20.942 1.00 0.00 H ATOM 120 HA THR A 8 -19.122 3.359 -20.065 1.00 0.00 H ATOM 121 HB THR A 8 -21.420 2.485 -21.852 1.00 0.00 H ATOM 122 HG1 THR A 8 -21.487 3.441 -19.348 1.00 0.00 H ATOM 123 1HG2 THR A 8 -21.121 0.319 -20.746 1.00 0.00 H ATOM 124 2HG2 THR A 8 -19.624 0.820 -21.568 1.00 0.00 H ATOM 125 3HG2 THR A 8 -19.764 0.974 -19.801 1.00 0.00 H ATOM 126 N CYS A 9 -19.402 3.963 -23.312 1.00 70.84 N ATOM 127 CA CYS A 9 -18.627 3.978 -24.558 1.00 70.84 C ATOM 128 C CYS A 9 -17.286 4.698 -24.361 1.00 70.84 C ATOM 129 O CYS A 9 -16.243 4.184 -24.741 1.00 70.84 O ATOM 130 CB CYS A 9 -19.469 4.639 -25.657 1.00 70.84 C ATOM 131 SG CYS A 9 -18.578 4.517 -27.232 1.00 70.84 S ATOM 132 H CYS A 9 -20.310 4.404 -23.292 1.00 0.00 H ATOM 133 HA CYS A 9 -18.406 2.949 -24.840 1.00 0.00 H ATOM 134 1HB CYS A 9 -20.437 4.142 -25.722 1.00 0.00 H ATOM 135 2HB CYS A 9 -19.653 5.681 -25.397 1.00 0.00 H ATOM 136 HG CYS A 9 -19.499 5.140 -27.961 1.00 0.00 H ATOM 137 N ARG A 10 -17.303 5.843 -23.671 1.00 74.62 N ATOM 138 CA ARG A 10 -16.102 6.624 -23.368 1.00 74.62 C ATOM 139 C ARG A 10 -15.124 5.896 -22.445 1.00 74.62 C ATOM 140 O ARG A 10 -13.927 5.939 -22.692 1.00 74.62 O ATOM 141 CB ARG A 10 -16.569 7.949 -22.775 1.00 74.62 C ATOM 142 CG ARG A 10 -15.482 9.021 -22.796 1.00 74.62 C ATOM 143 CD ARG A 10 -16.098 10.296 -22.224 1.00 74.62 C ATOM 144 NE ARG A 10 -16.132 10.235 -20.754 1.00 74.62 N ATOM 145 CZ ARG A 10 -16.140 11.269 -19.942 1.00 74.62 C ATOM 146 NH1 ARG A 10 -16.347 12.487 -20.353 1.00 74.62 N ATOM 147 NH2 ARG A 10 -15.882 11.083 -18.685 1.00 74.62 N ATOM 148 H ARG A 10 -18.200 6.175 -23.348 1.00 0.00 H ATOM 149 HA ARG A 10 -15.558 6.796 -24.297 1.00 0.00 H ATOM 150 1HB ARG A 10 -17.430 8.313 -23.333 1.00 0.00 H ATOM 151 2HB ARG A 10 -16.888 7.794 -21.744 1.00 0.00 H ATOM 152 1HG ARG A 10 -14.638 8.695 -22.187 1.00 0.00 H ATOM 153 2HG ARG A 10 -15.149 9.182 -23.822 1.00 0.00 H ATOM 154 1HD ARG A 10 -15.503 11.156 -22.529 1.00 0.00 H ATOM 155 2HD ARG A 10 -17.115 10.408 -22.598 1.00 0.00 H ATOM 156 HE ARG A 10 -16.151 9.321 -20.322 1.00 0.00 H ATOM 157 1HH1 ARG A 10 -16.511 12.668 -21.333 1.00 0.00 H ATOM 158 2HH1 ARG A 10 -16.344 13.250 -19.692 1.00 0.00 H ATOM 159 1HH2 ARG A 10 -15.679 10.154 -18.343 1.00 0.00 H ATOM 160 2HH2 ARG A 10 -15.884 11.866 -18.048 1.00 0.00 H ATOM 161 N LEU A 11 -15.631 5.214 -21.413 1.00 71.03 N ATOM 162 CA LEU A 11 -14.806 4.376 -20.534 1.00 71.03 C ATOM 163 C LEU A 11 -14.209 3.184 -21.285 1.00 71.03 C ATOM 164 O LEU A 11 -13.035 2.890 -21.108 1.00 71.03 O ATOM 165 CB LEU A 11 -15.639 3.874 -19.342 1.00 71.03 C ATOM 166 CG LEU A 11 -15.928 4.935 -18.267 1.00 71.03 C ATOM 167 CD1 LEU A 11 -16.907 4.355 -17.243 1.00 71.03 C ATOM 168 CD2 LEU A 11 -14.665 5.379 -17.529 1.00 71.03 C ATOM 169 H LEU A 11 -16.623 5.283 -21.237 1.00 0.00 H ATOM 170 HA LEU A 11 -13.981 4.979 -20.156 1.00 0.00 H ATOM 171 1HB LEU A 11 -16.591 3.501 -19.716 1.00 0.00 H ATOM 172 2HB LEU A 11 -15.108 3.047 -18.870 1.00 0.00 H ATOM 173 HG LEU A 11 -16.371 5.815 -18.734 1.00 0.00 H ATOM 174 1HD1 LEU A 11 -17.117 5.102 -16.477 1.00 0.00 H ATOM 175 2HD1 LEU A 11 -17.835 4.078 -17.743 1.00 0.00 H ATOM 176 3HD1 LEU A 11 -16.467 3.473 -16.779 1.00 0.00 H ATOM 177 1HD2 LEU A 11 -14.925 6.129 -16.782 1.00 0.00 H ATOM 178 2HD2 LEU A 11 -14.210 4.519 -17.037 1.00 0.00 H ATOM 179 3HD2 LEU A 11 -13.958 5.806 -18.241 1.00 0.00 H ATOM 180 N LEU A 12 -14.995 2.524 -22.139 1.00 77.43 N ATOM 181 CA LEU A 12 -14.506 1.414 -22.955 1.00 77.43 C ATOM 182 C LEU A 12 -13.449 1.884 -23.960 1.00 77.43 C ATOM 183 O LEU A 12 -12.440 1.215 -24.125 1.00 77.43 O ATOM 184 CB LEU A 12 -15.699 0.746 -23.659 1.00 77.43 C ATOM 185 CG LEU A 12 -15.310 -0.491 -24.492 1.00 77.43 C ATOM 186 CD1 LEU A 12 -14.799 -1.635 -23.613 1.00 77.43 C ATOM 187 CD2 LEU A 12 -16.537 -0.984 -25.262 1.00 77.43 C ATOM 188 H LEU A 12 -15.961 2.806 -22.220 1.00 0.00 H ATOM 189 HA LEU A 12 -14.022 0.690 -22.300 1.00 0.00 H ATOM 190 1HB LEU A 12 -16.425 0.447 -22.904 1.00 0.00 H ATOM 191 2HB LEU A 12 -16.169 1.478 -24.316 1.00 0.00 H ATOM 192 HG LEU A 12 -14.520 -0.223 -25.195 1.00 0.00 H ATOM 193 1HD1 LEU A 12 -14.536 -2.487 -24.241 1.00 0.00 H ATOM 194 2HD1 LEU A 12 -13.918 -1.305 -23.062 1.00 0.00 H ATOM 195 3HD1 LEU A 12 -15.578 -1.929 -22.910 1.00 0.00 H ATOM 196 1HD2 LEU A 12 -16.268 -1.859 -25.854 1.00 0.00 H ATOM 197 2HD2 LEU A 12 -17.325 -1.251 -24.558 1.00 0.00 H ATOM 198 3HD2 LEU A 12 -16.893 -0.194 -25.923 1.00 0.00 H ATOM 199 N PHE A 13 -13.661 3.035 -24.599 1.00 80.45 N ATOM 200 CA PHE A 13 -12.694 3.634 -25.513 1.00 80.45 C ATOM 201 C PHE A 13 -11.373 3.950 -24.805 1.00 80.45 C ATOM 202 O PHE A 13 -10.323 3.552 -25.294 1.00 80.45 O ATOM 203 CB PHE A 13 -13.306 4.890 -26.144 1.00 80.45 C ATOM 204 CG PHE A 13 -12.355 5.607 -27.079 1.00 80.45 C ATOM 205 CD1 PHE A 13 -11.622 6.722 -26.629 1.00 80.45 C ATOM 206 CD2 PHE A 13 -12.160 5.120 -28.385 1.00 80.45 C ATOM 207 CE1 PHE A 13 -10.703 7.352 -27.486 1.00 80.45 C ATOM 208 CE2 PHE A 13 -11.240 5.751 -29.241 1.00 80.45 C ATOM 209 CZ PHE A 13 -10.513 6.867 -28.792 1.00 80.45 C ATOM 210 H PHE A 13 -14.539 3.506 -24.434 1.00 0.00 H ATOM 211 HA PHE A 13 -12.466 2.912 -26.298 1.00 0.00 H ATOM 212 1HB PHE A 13 -14.201 4.618 -26.701 1.00 0.00 H ATOM 213 2HB PHE A 13 -13.608 5.581 -25.358 1.00 0.00 H ATOM 214 HD1 PHE A 13 -11.777 7.086 -25.613 1.00 0.00 H ATOM 215 HD2 PHE A 13 -12.724 4.254 -28.734 1.00 0.00 H ATOM 216 HE1 PHE A 13 -10.138 8.216 -27.138 1.00 0.00 H ATOM 217 HE2 PHE A 13 -11.091 5.376 -30.253 1.00 0.00 H ATOM 218 HZ PHE A 13 -9.804 7.356 -29.458 1.00 0.00 H ATOM 219 N MET A 14 -11.433 4.588 -23.631 1.00 77.95 N ATOM 220 CA MET A 14 -10.248 4.851 -22.808 1.00 77.95 C ATOM 221 C MET A 14 -9.539 3.565 -22.402 1.00 77.95 C ATOM 222 O MET A 14 -8.336 3.470 -22.565 1.00 77.95 O ATOM 223 CB MET A 14 -10.633 5.655 -21.557 1.00 77.95 C ATOM 224 CG MET A 14 -10.837 7.124 -21.912 1.00 77.95 C ATOM 225 SD MET A 14 -9.288 7.887 -22.437 1.00 77.95 S ATOM 226 CE MET A 14 -9.930 9.316 -23.293 1.00 77.95 C ATOM 227 H MET A 14 -12.337 4.898 -23.305 1.00 0.00 H ATOM 228 HA MET A 14 -9.542 5.437 -23.396 1.00 0.00 H ATOM 229 1HB MET A 14 -11.547 5.245 -21.129 1.00 0.00 H ATOM 230 2HB MET A 14 -9.848 5.559 -20.806 1.00 0.00 H ATOM 231 1HG MET A 14 -11.568 7.206 -22.715 1.00 0.00 H ATOM 232 2HG MET A 14 -11.224 7.658 -21.044 1.00 0.00 H ATOM 233 1HE MET A 14 -9.102 9.907 -23.686 1.00 0.00 H ATOM 234 2HE MET A 14 -10.568 8.991 -24.116 1.00 0.00 H ATOM 235 3HE MET A 14 -10.513 9.924 -22.600 1.00 0.00 H ATOM 236 N LEU A 15 -10.286 2.549 -21.968 1.00 80.23 N ATOM 237 CA LEU A 15 -9.718 1.256 -21.601 1.00 80.23 C ATOM 238 C LEU A 15 -8.987 0.588 -22.772 1.00 80.23 C ATOM 239 O LEU A 15 -7.873 0.106 -22.607 1.00 80.23 O ATOM 240 CB LEU A 15 -10.857 0.366 -21.080 1.00 80.23 C ATOM 241 CG LEU A 15 -10.391 -1.028 -20.634 1.00 80.23 C ATOM 242 CD1 LEU A 15 -9.406 -0.921 -19.477 1.00 80.23 C ATOM 243 CD2 LEU A 15 -11.606 -1.848 -20.199 1.00 80.23 C ATOM 244 H LEU A 15 -11.284 2.687 -21.893 1.00 0.00 H ATOM 245 HA LEU A 15 -8.982 1.413 -20.813 1.00 0.00 H ATOM 246 1HB LEU A 15 -11.330 0.865 -20.236 1.00 0.00 H ATOM 247 2HB LEU A 15 -11.599 0.253 -21.870 1.00 0.00 H ATOM 248 HG LEU A 15 -9.891 -1.527 -21.464 1.00 0.00 H ATOM 249 1HD1 LEU A 15 -9.088 -1.919 -19.176 1.00 0.00 H ATOM 250 2HD1 LEU A 15 -8.537 -0.344 -19.792 1.00 0.00 H ATOM 251 3HD1 LEU A 15 -9.887 -0.425 -18.635 1.00 0.00 H ATOM 252 1HD2 LEU A 15 -11.281 -2.840 -19.882 1.00 0.00 H ATOM 253 2HD2 LEU A 15 -12.105 -1.347 -19.369 1.00 0.00 H ATOM 254 3HD2 LEU A 15 -12.299 -1.943 -21.035 1.00 0.00 H ATOM 255 N VAL A 16 -9.607 0.555 -23.956 1.00 86.37 N ATOM 256 CA VAL A 16 -8.990 -0.016 -25.165 1.00 86.37 C ATOM 257 C VAL A 16 -7.723 0.748 -25.530 1.00 86.37 C ATOM 258 O VAL A 16 -6.722 0.136 -25.893 1.00 86.37 O ATOM 259 CB VAL A 16 -9.987 -0.010 -26.340 1.00 86.37 C ATOM 260 CG1 VAL A 16 -9.337 -0.355 -27.688 1.00 86.37 C ATOM 261 CG2 VAL A 16 -11.098 -1.043 -26.103 1.00 86.37 C ATOM 262 H VAL A 16 -10.539 0.941 -24.014 1.00 0.00 H ATOM 263 HA VAL A 16 -8.708 -1.048 -24.955 1.00 0.00 H ATOM 264 HB VAL A 16 -10.430 0.983 -26.424 1.00 0.00 H ATOM 265 1HG1 VAL A 16 -10.093 -0.333 -28.473 1.00 0.00 H ATOM 266 2HG1 VAL A 16 -8.559 0.374 -27.914 1.00 0.00 H ATOM 267 3HG1 VAL A 16 -8.898 -1.351 -27.636 1.00 0.00 H ATOM 268 1HG2 VAL A 16 -11.795 -1.027 -26.941 1.00 0.00 H ATOM 269 2HG2 VAL A 16 -10.658 -2.037 -26.016 1.00 0.00 H ATOM 270 3HG2 VAL A 16 -11.631 -0.800 -25.183 1.00 0.00 H ATOM 271 N LEU A 17 -7.763 2.072 -25.409 1.00 84.52 N ATOM 272 CA LEU A 17 -6.627 2.930 -25.681 1.00 84.52 C ATOM 273 C LEU A 17 -5.494 2.665 -24.673 1.00 84.52 C ATOM 274 O LEU A 17 -4.394 2.349 -25.106 1.00 84.52 O ATOM 275 CB LEU A 17 -7.165 4.367 -25.764 1.00 84.52 C ATOM 276 CG LEU A 17 -6.151 5.365 -26.323 1.00 84.52 C ATOM 277 CD1 LEU A 17 -6.858 6.589 -26.914 1.00 84.52 C ATOM 278 CD2 LEU A 17 -5.262 5.868 -25.212 1.00 84.52 C ATOM 279 H LEU A 17 -8.634 2.488 -25.112 1.00 0.00 H ATOM 280 HA LEU A 17 -6.190 2.633 -26.634 1.00 0.00 H ATOM 281 1HB LEU A 17 -8.049 4.371 -26.399 1.00 0.00 H ATOM 282 2HB LEU A 17 -7.460 4.686 -24.764 1.00 0.00 H ATOM 283 HG LEU A 17 -5.538 4.876 -27.081 1.00 0.00 H ATOM 284 1HD1 LEU A 17 -6.115 7.284 -27.305 1.00 0.00 H ATOM 285 2HD1 LEU A 17 -7.519 6.273 -27.721 1.00 0.00 H ATOM 286 3HD1 LEU A 17 -7.442 7.082 -26.138 1.00 0.00 H ATOM 287 1HD2 LEU A 17 -4.541 6.579 -25.617 1.00 0.00 H ATOM 288 2HD2 LEU A 17 -5.871 6.361 -24.454 1.00 0.00 H ATOM 289 3HD2 LEU A 17 -4.731 5.029 -24.762 1.00 0.00 H ATOM 290 N THR A 18 -5.755 2.667 -23.363 1.00 83.18 N ATOM 291 CA THR A 18 -4.757 2.341 -22.326 1.00 83.18 C ATOM 292 C THR A 18 -4.133 0.962 -22.544 1.00 83.18 C ATOM 293 O THR A 18 -2.922 0.820 -22.460 1.00 83.18 O ATOM 294 CB THR A 18 -5.392 2.388 -20.926 1.00 83.18 C ATOM 295 OG1 THR A 18 -5.956 3.655 -20.688 1.00 83.18 O ATOM 296 CG2 THR A 18 -4.395 2.142 -19.796 1.00 83.18 C ATOM 297 H THR A 18 -6.695 2.908 -23.083 1.00 0.00 H ATOM 298 HA THR A 18 -3.958 3.082 -22.369 1.00 0.00 H ATOM 299 HB THR A 18 -6.168 1.626 -20.853 1.00 0.00 H ATOM 300 HG1 THR A 18 -5.820 4.215 -21.456 1.00 0.00 H ATOM 301 1HG2 THR A 18 -4.912 2.189 -18.838 1.00 0.00 H ATOM 302 2HG2 THR A 18 -3.944 1.157 -19.917 1.00 0.00 H ATOM 303 3HG2 THR A 18 -3.617 2.903 -19.826 1.00 0.00 H ATOM 304 N VAL A 19 -4.925 -0.056 -22.901 1.00 87.95 N ATOM 305 CA VAL A 19 -4.397 -1.400 -23.203 1.00 87.95 C ATOM 306 C VAL A 19 -3.492 -1.389 -24.440 1.00 87.95 C ATOM 307 O VAL A 19 -2.456 -2.050 -24.443 1.00 87.95 O ATOM 308 CB VAL A 19 -5.545 -2.412 -23.379 1.00 87.95 C ATOM 309 CG1 VAL A 19 -5.065 -3.784 -23.876 1.00 87.95 C ATOM 310 CG2 VAL A 19 -6.267 -2.660 -22.049 1.00 87.95 C ATOM 311 H VAL A 19 -5.920 0.107 -22.964 1.00 0.00 H ATOM 312 HA VAL A 19 -3.776 -1.724 -22.367 1.00 0.00 H ATOM 313 HB VAL A 19 -6.259 -2.016 -24.101 1.00 0.00 H ATOM 314 1HG1 VAL A 19 -5.920 -4.453 -23.980 1.00 0.00 H ATOM 315 2HG1 VAL A 19 -4.574 -3.670 -24.842 1.00 0.00 H ATOM 316 3HG1 VAL A 19 -4.361 -4.205 -23.158 1.00 0.00 H ATOM 317 1HG2 VAL A 19 -7.073 -3.377 -22.201 1.00 0.00 H ATOM 318 2HG2 VAL A 19 -5.560 -3.057 -21.320 1.00 0.00 H ATOM 319 3HG2 VAL A 19 -6.681 -1.722 -21.679 1.00 0.00 H ATOM 320 N ALA A 20 -3.860 -0.655 -25.492 1.00 91.07 N ATOM 321 CA ALA A 20 -3.032 -0.540 -26.692 1.00 91.07 C ATOM 322 C ALA A 20 -1.700 0.170 -26.398 1.00 91.07 C ATOM 323 O ALA A 20 -0.652 -0.279 -26.863 1.00 91.07 O ATOM 324 CB ALA A 20 -3.837 0.183 -27.780 1.00 91.07 C ATOM 325 H ALA A 20 -4.742 -0.164 -25.454 1.00 0.00 H ATOM 326 HA ALA A 20 -2.782 -1.546 -27.029 1.00 0.00 H ATOM 327 1HB ALA A 20 -3.230 0.275 -28.681 1.00 0.00 H ATOM 328 2HB ALA A 20 -4.738 -0.388 -28.006 1.00 0.00 H ATOM 329 3HB ALA A 20 -4.115 1.175 -27.427 1.00 0.00 H ATOM 330 N PHE A 21 -1.740 1.232 -25.591 1.00 89.57 N ATOM 331 CA PHE A 21 -0.554 1.969 -25.161 1.00 89.57 C ATOM 332 C PHE A 21 0.332 1.164 -24.222 1.00 89.57 C ATOM 333 O PHE A 21 1.535 1.131 -24.436 1.00 89.57 O ATOM 334 CB PHE A 21 -0.970 3.310 -24.554 1.00 89.57 C ATOM 335 CG PHE A 21 -1.062 4.343 -25.646 1.00 89.57 C ATOM 336 CD1 PHE A 21 0.115 4.975 -26.058 1.00 89.57 C ATOM 337 CD2 PHE A 21 -2.257 4.557 -26.353 1.00 89.57 C ATOM 338 CE1 PHE A 21 0.095 5.808 -27.177 1.00 89.57 C ATOM 339 CE2 PHE A 21 -2.282 5.388 -27.483 1.00 89.57 C ATOM 340 CZ PHE A 21 -1.099 6.019 -27.897 1.00 89.57 C ATOM 341 H PHE A 21 -2.649 1.531 -25.268 1.00 0.00 H ATOM 342 HA PHE A 21 0.074 2.154 -26.034 1.00 0.00 H ATOM 343 1HB PHE A 21 -1.930 3.199 -24.051 1.00 0.00 H ATOM 344 2HB PHE A 21 -0.240 3.611 -23.804 1.00 0.00 H ATOM 345 HD1 PHE A 21 1.035 4.806 -25.497 1.00 0.00 H ATOM 346 HD2 PHE A 21 -3.170 4.061 -26.021 1.00 0.00 H ATOM 347 HE1 PHE A 21 1.009 6.304 -27.503 1.00 0.00 H ATOM 348 HE2 PHE A 21 -3.207 5.547 -28.038 1.00 0.00 H ATOM 349 HZ PHE A 21 -1.102 6.670 -28.770 1.00 0.00 H ATOM 350 N PHE A 22 -0.248 0.409 -23.290 1.00 91.46 N ATOM 351 CA PHE A 22 0.487 -0.552 -22.472 1.00 91.46 C ATOM 352 C PHE A 22 1.348 -1.494 -23.319 1.00 91.46 C ATOM 353 O PHE A 22 2.536 -1.656 -23.050 1.00 91.46 O ATOM 354 CB PHE A 22 -0.506 -1.335 -21.598 1.00 91.46 C ATOM 355 CG PHE A 22 0.064 -2.643 -21.093 1.00 91.46 C ATOM 356 CD1 PHE A 22 -0.418 -3.875 -21.575 1.00 91.46 C ATOM 357 CD2 PHE A 22 1.175 -2.616 -20.239 1.00 91.46 C ATOM 358 CE1 PHE A 22 0.201 -5.074 -21.180 1.00 91.46 C ATOM 359 CE2 PHE A 22 1.806 -3.809 -19.857 1.00 91.46 C ATOM 360 CZ PHE A 22 1.310 -5.041 -20.315 1.00 91.46 C ATOM 361 H PHE A 22 -1.243 0.514 -23.151 1.00 0.00 H ATOM 362 HA PHE A 22 1.177 -0.003 -21.830 1.00 0.00 H ATOM 363 1HB PHE A 22 -0.796 -0.726 -20.743 1.00 0.00 H ATOM 364 2HB PHE A 22 -1.408 -1.545 -22.171 1.00 0.00 H ATOM 365 HD1 PHE A 22 -1.271 -3.884 -22.254 1.00 0.00 H ATOM 366 HD2 PHE A 22 1.559 -1.659 -19.884 1.00 0.00 H ATOM 367 HE1 PHE A 22 -0.179 -6.028 -21.544 1.00 0.00 H ATOM 368 HE2 PHE A 22 2.679 -3.782 -19.205 1.00 0.00 H ATOM 369 HZ PHE A 22 1.784 -5.969 -19.999 1.00 0.00 H ATOM 370 N VAL A 23 0.772 -2.090 -24.368 1.00 93.78 N ATOM 371 CA VAL A 23 1.525 -2.991 -25.251 1.00 93.78 C ATOM 372 C VAL A 23 2.613 -2.231 -26.011 1.00 93.78 C ATOM 373 O VAL A 23 3.723 -2.743 -26.138 1.00 93.78 O ATOM 374 CB VAL A 23 0.589 -3.740 -26.216 1.00 93.78 C ATOM 375 CG1 VAL A 23 1.361 -4.635 -27.197 1.00 93.78 C ATOM 376 CG2 VAL A 23 -0.375 -4.653 -25.444 1.00 93.78 C ATOM 377 H VAL A 23 -0.205 -1.917 -24.559 1.00 0.00 H ATOM 378 HA VAL A 23 2.041 -3.728 -24.635 1.00 0.00 H ATOM 379 HB VAL A 23 0.011 -3.012 -26.785 1.00 0.00 H ATOM 380 1HG1 VAL A 23 0.657 -5.142 -27.858 1.00 0.00 H ATOM 381 2HG1 VAL A 23 2.039 -4.023 -27.791 1.00 0.00 H ATOM 382 3HG1 VAL A 23 1.933 -5.376 -26.640 1.00 0.00 H ATOM 383 1HG2 VAL A 23 -1.027 -5.171 -26.147 1.00 0.00 H ATOM 384 2HG2 VAL A 23 0.196 -5.384 -24.872 1.00 0.00 H ATOM 385 3HG2 VAL A 23 -0.980 -4.052 -24.764 1.00 0.00 H ATOM 386 N ALA A 24 2.317 -1.022 -26.499 1.00 93.85 N ATOM 387 CA ALA A 24 3.298 -0.195 -27.195 1.00 93.85 C ATOM 388 C ALA A 24 4.484 0.160 -26.285 1.00 93.85 C ATOM 389 O ALA A 24 5.622 -0.090 -26.661 1.00 93.85 O ATOM 390 CB ALA A 24 2.604 1.053 -27.755 1.00 93.85 C ATOM 391 H ALA A 24 1.377 -0.673 -26.378 1.00 0.00 H ATOM 392 HA ALA A 24 3.711 -0.779 -28.017 1.00 0.00 H ATOM 393 1HB ALA A 24 3.334 1.673 -28.275 1.00 0.00 H ATOM 394 2HB ALA A 24 1.821 0.752 -28.451 1.00 0.00 H ATOM 395 3HB ALA A 24 2.163 1.621 -26.938 1.00 0.00 H ATOM 396 N GLU A 25 4.231 0.656 -25.075 1.00 93.65 N ATOM 397 CA GLU A 25 5.275 1.018 -24.114 1.00 93.65 C ATOM 398 C GLU A 25 6.079 -0.185 -23.636 1.00 93.65 C ATOM 399 O GLU A 25 7.298 -0.094 -23.548 1.00 93.65 O ATOM 400 CB GLU A 25 4.669 1.722 -22.904 1.00 93.65 C ATOM 401 CG GLU A 25 4.104 3.096 -23.284 1.00 93.65 C ATOM 402 CD GLU A 25 3.744 3.944 -22.068 1.00 93.65 C ATOM 403 OE1 GLU A 25 3.082 4.981 -22.303 1.00 93.65 O ATOM 404 OE2 GLU A 25 4.096 3.510 -20.950 1.00 93.65 O ATOM 405 H GLU A 25 3.262 0.784 -24.820 1.00 0.00 H ATOM 406 HA GLU A 25 5.972 1.701 -24.601 1.00 0.00 H ATOM 407 1HB GLU A 25 3.874 1.105 -22.484 1.00 0.00 H ATOM 408 2HB GLU A 25 5.431 1.842 -22.134 1.00 0.00 H ATOM 409 1HG GLU A 25 4.844 3.630 -23.880 1.00 0.00 H ATOM 410 2HG GLU A 25 3.217 2.955 -23.899 1.00 0.00 H ATOM 411 N LEU A 26 5.439 -1.333 -23.399 1.00 94.57 N ATOM 412 CA LEU A 26 6.141 -2.550 -22.996 1.00 94.57 C ATOM 413 C LEU A 26 7.118 -3.021 -24.083 1.00 94.57 C ATOM 414 O LEU A 26 8.276 -3.329 -23.799 1.00 94.57 O ATOM 415 CB LEU A 26 5.095 -3.628 -22.665 1.00 94.57 C ATOM 416 CG LEU A 26 5.702 -4.974 -22.233 1.00 94.57 C ATOM 417 CD1 LEU A 26 6.500 -4.856 -20.936 1.00 94.57 C ATOM 418 CD2 LEU A 26 4.588 -5.998 -22.022 1.00 94.57 C ATOM 419 H LEU A 26 4.435 -1.356 -23.503 1.00 0.00 H ATOM 420 HA LEU A 26 6.733 -2.330 -22.108 1.00 0.00 H ATOM 421 1HB LEU A 26 4.459 -3.260 -21.862 1.00 0.00 H ATOM 422 2HB LEU A 26 4.475 -3.792 -23.546 1.00 0.00 H ATOM 423 HG LEU A 26 6.380 -5.333 -23.008 1.00 0.00 H ATOM 424 1HD1 LEU A 26 6.909 -5.831 -20.671 1.00 0.00 H ATOM 425 2HD1 LEU A 26 7.316 -4.146 -21.074 1.00 0.00 H ATOM 426 3HD1 LEU A 26 5.846 -4.508 -20.137 1.00 0.00 H ATOM 427 1HD2 LEU A 26 5.022 -6.951 -21.717 1.00 0.00 H ATOM 428 2HD2 LEU A 26 3.910 -5.643 -21.246 1.00 0.00 H ATOM 429 3HD2 LEU A 26 4.036 -6.132 -22.952 1.00 0.00 H ATOM 430 N VAL A 27 6.659 -3.069 -25.339 1.00 95.29 N ATOM 431 CA VAL A 27 7.493 -3.481 -26.479 1.00 95.29 C ATOM 432 C VAL A 27 8.605 -2.461 -26.714 1.00 95.29 C ATOM 433 O VAL A 27 9.766 -2.836 -26.854 1.00 95.29 O ATOM 434 CB VAL A 27 6.633 -3.683 -27.742 1.00 95.29 C ATOM 435 CG1 VAL A 27 7.480 -3.946 -28.995 1.00 95.29 C ATOM 436 CG2 VAL A 27 5.699 -4.891 -27.574 1.00 95.29 C ATOM 437 H VAL A 27 5.697 -2.809 -25.502 1.00 0.00 H ATOM 438 HA VAL A 27 7.973 -4.429 -26.232 1.00 0.00 H ATOM 439 HB VAL A 27 6.033 -2.788 -27.909 1.00 0.00 H ATOM 440 1HG1 VAL A 27 6.824 -4.081 -29.856 1.00 0.00 H ATOM 441 2HG1 VAL A 27 8.141 -3.098 -29.172 1.00 0.00 H ATOM 442 3HG1 VAL A 27 8.076 -4.847 -28.849 1.00 0.00 H ATOM 443 1HG2 VAL A 27 5.100 -5.016 -28.476 1.00 0.00 H ATOM 444 2HG2 VAL A 27 6.293 -5.789 -27.405 1.00 0.00 H ATOM 445 3HG2 VAL A 27 5.040 -4.726 -26.721 1.00 0.00 H ATOM 446 N SER A 28 8.272 -1.174 -26.712 1.00 93.95 N ATOM 447 CA SER A 28 9.223 -0.089 -26.931 1.00 93.95 C ATOM 448 C SER A 28 10.234 0.073 -25.796 1.00 93.95 C ATOM 449 O SER A 28 11.391 0.377 -26.064 1.00 93.95 O ATOM 450 CB SER A 28 8.434 1.201 -27.132 1.00 93.95 C ATOM 451 OG SER A 28 7.774 1.132 -28.385 1.00 93.95 O ATOM 452 H SER A 28 7.301 -0.951 -26.548 1.00 0.00 H ATOM 453 HA SER A 28 9.801 -0.311 -27.829 1.00 0.00 H ATOM 454 1HB SER A 28 7.717 1.319 -26.320 1.00 0.00 H ATOM 455 2HB SER A 28 9.113 2.052 -27.096 1.00 0.00 H ATOM 456 HG SER A 28 8.011 0.281 -28.762 1.00 0.00 H ATOM 457 N GLY A 29 9.838 -0.174 -24.547 1.00 93.22 N ATOM 458 CA GLY A 29 10.722 -0.173 -23.383 1.00 93.22 C ATOM 459 C GLY A 29 11.739 -1.305 -23.442 1.00 93.22 C ATOM 460 O GLY A 29 12.916 -1.080 -23.165 1.00 93.22 O ATOM 461 H GLY A 29 8.856 -0.373 -24.419 1.00 0.00 H ATOM 462 1HA GLY A 29 11.246 0.781 -23.325 1.00 0.00 H ATOM 463 2HA GLY A 29 10.128 -0.268 -22.475 1.00 0.00 H ATOM 464 N TYR A 30 11.310 -2.492 -23.888 1.00 93.83 N ATOM 465 CA TYR A 30 12.209 -3.623 -24.113 1.00 93.83 C ATOM 466 C TYR A 30 13.170 -3.378 -25.284 1.00 93.83 C ATOM 467 O TYR A 30 14.362 -3.633 -25.151 1.00 93.83 O ATOM 468 CB TYR A 30 11.385 -4.899 -24.330 1.00 93.83 C ATOM 469 CG TYR A 30 12.233 -6.155 -24.367 1.00 93.83 C ATOM 470 CD1 TYR A 30 12.612 -6.730 -25.597 1.00 93.83 C ATOM 471 CD2 TYR A 30 12.682 -6.721 -23.159 1.00 93.83 C ATOM 472 CE1 TYR A 30 13.430 -7.877 -25.616 1.00 93.83 C ATOM 473 CE2 TYR A 30 13.508 -7.861 -23.173 1.00 93.83 C ATOM 474 CZ TYR A 30 13.883 -8.440 -24.405 1.00 93.83 C ATOM 475 OH TYR A 30 14.682 -9.540 -24.420 1.00 93.83 O ATOM 476 H TYR A 30 10.324 -2.603 -24.074 1.00 0.00 H ATOM 477 HA TYR A 30 12.835 -3.749 -23.229 1.00 0.00 H ATOM 478 1HB TYR A 30 10.651 -4.999 -23.529 1.00 0.00 H ATOM 479 2HB TYR A 30 10.837 -4.823 -25.269 1.00 0.00 H ATOM 480 HD1 TYR A 30 12.272 -6.287 -26.533 1.00 0.00 H ATOM 481 HD2 TYR A 30 12.389 -6.277 -22.207 1.00 0.00 H ATOM 482 HE1 TYR A 30 13.723 -8.322 -26.567 1.00 0.00 H ATOM 483 HE2 TYR A 30 13.855 -8.294 -22.235 1.00 0.00 H ATOM 484 HH TYR A 30 14.897 -9.790 -23.518 1.00 0.00 H ATOM 485 N LEU A 31 12.670 -2.858 -26.413 1.00 94.08 N ATOM 486 CA LEU A 31 13.492 -2.569 -27.594 1.00 94.08 C ATOM 487 C LEU A 31 14.489 -1.428 -27.356 1.00 94.08 C ATOM 488 O LEU A 31 15.638 -1.541 -27.755 1.00 94.08 O ATOM 489 CB LEU A 31 12.588 -2.241 -28.796 1.00 94.08 C ATOM 490 CG LEU A 31 11.794 -3.431 -29.363 1.00 94.08 C ATOM 491 CD1 LEU A 31 10.856 -2.929 -30.464 1.00 94.08 C ATOM 492 CD2 LEU A 31 12.693 -4.516 -29.960 1.00 94.08 C ATOM 493 H LEU A 31 11.680 -2.659 -26.442 1.00 0.00 H ATOM 494 HA LEU A 31 14.083 -3.453 -27.828 1.00 0.00 H ATOM 495 1HB LEU A 31 11.875 -1.475 -28.496 1.00 0.00 H ATOM 496 2HB LEU A 31 13.207 -1.838 -29.597 1.00 0.00 H ATOM 497 HG LEU A 31 11.206 -3.888 -28.567 1.00 0.00 H ATOM 498 1HD1 LEU A 31 10.290 -3.767 -30.870 1.00 0.00 H ATOM 499 2HD1 LEU A 31 10.166 -2.195 -30.048 1.00 0.00 H ATOM 500 3HD1 LEU A 31 11.442 -2.468 -31.259 1.00 0.00 H ATOM 501 1HD2 LEU A 31 12.076 -5.330 -30.343 1.00 0.00 H ATOM 502 2HD2 LEU A 31 13.282 -4.093 -30.774 1.00 0.00 H ATOM 503 3HD2 LEU A 31 13.362 -4.899 -29.189 1.00 0.00 H ATOM 504 N GLY A 32 14.068 -0.352 -26.687 1.00 91.44 N ATOM 505 CA GLY A 32 14.928 0.796 -26.393 1.00 91.44 C ATOM 506 C GLY A 32 15.815 0.626 -25.156 1.00 91.44 C ATOM 507 O GLY A 32 16.554 1.548 -24.820 1.00 91.44 O ATOM 508 H GLY A 32 13.108 -0.341 -26.374 1.00 0.00 H ATOM 509 1HA GLY A 32 15.577 0.993 -27.247 1.00 0.00 H ATOM 510 2HA GLY A 32 14.313 1.683 -26.246 1.00 0.00 H ATOM 511 N ASN A 33 15.715 -0.504 -24.451 1.00 91.71 N ATOM 512 CA ASN A 33 16.360 -0.774 -23.164 1.00 91.71 C ATOM 513 C ASN A 33 16.178 0.339 -22.101 1.00 91.71 C ATOM 514 O ASN A 33 17.079 0.614 -21.305 1.00 91.71 O ATOM 515 CB ASN A 33 17.825 -1.206 -23.375 1.00 91.71 C ATOM 516 CG ASN A 33 18.390 -1.854 -22.120 1.00 91.71 C ATOM 517 OD1 ASN A 33 17.663 -2.420 -21.306 1.00 91.71 O ATOM 518 ND2 ASN A 33 19.675 -1.756 -21.885 1.00 91.71 N ATOM 519 H ASN A 33 15.135 -1.217 -24.870 1.00 0.00 H ATOM 520 HA ASN A 33 15.824 -1.587 -22.672 1.00 0.00 H ATOM 521 1HB ASN A 33 17.881 -1.909 -24.207 1.00 0.00 H ATOM 522 2HB ASN A 33 18.426 -0.336 -23.640 1.00 0.00 H ATOM 523 1HD2 ASN A 33 20.067 -2.175 -21.065 1.00 0.00 H ATOM 524 2HD2 ASN A 33 20.264 -1.263 -22.525 1.00 0.00 H ATOM 525 N SER A 34 15.006 0.979 -22.050 1.00 92.70 N ATOM 526 CA SER A 34 14.704 2.035 -21.068 1.00 92.70 C ATOM 527 C SER A 34 13.904 1.483 -19.892 1.00 92.70 C ATOM 528 O SER A 34 12.788 0.986 -20.066 1.00 92.70 O ATOM 529 CB SER A 34 13.977 3.210 -21.725 1.00 92.70 C ATOM 530 OG SER A 34 13.540 4.149 -20.752 1.00 92.70 O ATOM 531 H SER A 34 14.300 0.717 -22.723 1.00 0.00 H ATOM 532 HA SER A 34 15.644 2.402 -20.654 1.00 0.00 H ATOM 533 1HB SER A 34 14.644 3.701 -22.433 1.00 0.00 H ATOM 534 2HB SER A 34 13.120 2.840 -22.286 1.00 0.00 H ATOM 535 HG SER A 34 13.819 3.799 -19.903 1.00 0.00 H ATOM 536 N ILE A 35 14.443 1.623 -18.675 1.00 92.39 N ATOM 537 CA ILE A 35 13.735 1.194 -17.464 1.00 92.39 C ATOM 538 C ILE A 35 12.619 2.161 -17.083 1.00 92.39 C ATOM 539 O ILE A 35 11.620 1.712 -16.529 1.00 92.39 O ATOM 540 CB ILE A 35 14.685 0.917 -16.284 1.00 92.39 C ATOM 541 CG1 ILE A 35 13.930 0.161 -15.173 1.00 92.39 C ATOM 542 CG2 ILE A 35 15.377 2.174 -15.722 1.00 92.39 C ATOM 543 CD1 ILE A 35 14.853 -0.613 -14.238 1.00 92.39 C ATOM 544 H ILE A 35 15.361 2.035 -18.588 1.00 0.00 H ATOM 545 HA ILE A 35 13.206 0.268 -17.683 1.00 0.00 H ATOM 546 HB ILE A 35 15.472 0.235 -16.603 1.00 0.00 H ATOM 547 1HG1 ILE A 35 13.350 0.868 -14.581 1.00 0.00 H ATOM 548 2HG1 ILE A 35 13.227 -0.540 -15.623 1.00 0.00 H ATOM 549 1HG2 ILE A 35 16.027 1.892 -14.894 1.00 0.00 H ATOM 550 2HG2 ILE A 35 15.970 2.643 -16.506 1.00 0.00 H ATOM 551 3HG2 ILE A 35 14.623 2.877 -15.367 1.00 0.00 H ATOM 552 1HD1 ILE A 35 14.258 -1.123 -13.479 1.00 0.00 H ATOM 553 2HD1 ILE A 35 15.418 -1.349 -14.811 1.00 0.00 H ATOM 554 3HD1 ILE A 35 15.542 0.077 -13.754 1.00 0.00 H ATOM 555 N ALA A 36 12.734 3.454 -17.413 1.00 93.72 N ATOM 556 CA ALA A 36 11.637 4.393 -17.196 1.00 93.72 C ATOM 557 C ALA A 36 10.413 4.010 -18.031 1.00 93.72 C ATOM 558 O ALA A 36 9.310 3.959 -17.493 1.00 93.72 O ATOM 559 CB ALA A 36 12.087 5.822 -17.508 1.00 93.72 C ATOM 560 H ALA A 36 13.595 3.789 -17.820 1.00 0.00 H ATOM 561 HA ALA A 36 11.345 4.336 -16.147 1.00 0.00 H ATOM 562 1HB ALA A 36 11.258 6.509 -17.341 1.00 0.00 H ATOM 563 2HB ALA A 36 12.919 6.092 -16.857 1.00 0.00 H ATOM 564 3HB ALA A 36 12.406 5.884 -18.547 1.00 0.00 H ATOM 565 N LEU A 37 10.604 3.687 -19.318 1.00 94.01 N ATOM 566 CA LEU A 37 9.501 3.296 -20.201 1.00 94.01 C ATOM 567 C LEU A 37 8.922 1.927 -19.812 1.00 94.01 C ATOM 568 O LEU A 37 7.708 1.740 -19.806 1.00 94.01 O ATOM 569 CB LEU A 37 9.995 3.350 -21.658 1.00 94.01 C ATOM 570 CG LEU A 37 8.903 3.069 -22.706 1.00 94.01 C ATOM 571 CD1 LEU A 37 7.739 4.054 -22.642 1.00 94.01 C ATOM 572 CD2 LEU A 37 9.476 3.192 -24.120 1.00 94.01 C ATOM 573 H LEU A 37 11.544 3.716 -19.688 1.00 0.00 H ATOM 574 HA LEU A 37 8.683 4.004 -20.067 1.00 0.00 H ATOM 575 1HB LEU A 37 10.409 4.339 -21.848 1.00 0.00 H ATOM 576 2HB LEU A 37 10.791 2.616 -21.783 1.00 0.00 H ATOM 577 HG LEU A 37 8.516 2.059 -22.567 1.00 0.00 H ATOM 578 1HD1 LEU A 37 7.005 3.800 -23.406 1.00 0.00 H ATOM 579 2HD1 LEU A 37 7.271 4.001 -21.659 1.00 0.00 H ATOM 580 3HD1 LEU A 37 8.108 5.064 -22.815 1.00 0.00 H ATOM 581 1HD2 LEU A 37 8.691 2.990 -24.850 1.00 0.00 H ATOM 582 2HD2 LEU A 37 9.860 4.201 -24.271 1.00 0.00 H ATOM 583 3HD2 LEU A 37 10.285 2.473 -24.249 1.00 0.00 H ATOM 584 N LEU A 38 9.778 0.983 -19.408 1.00 93.98 N ATOM 585 CA LEU A 38 9.324 -0.300 -18.872 1.00 93.98 C ATOM 586 C LEU A 38 8.527 -0.119 -17.566 1.00 93.98 C ATOM 587 O LEU A 38 7.472 -0.731 -17.399 1.00 93.98 O ATOM 588 CB LEU A 38 10.550 -1.211 -18.692 1.00 93.98 C ATOM 589 CG LEU A 38 10.203 -2.644 -18.260 1.00 93.98 C ATOM 590 CD1 LEU A 38 9.337 -3.366 -19.294 1.00 93.98 C ATOM 591 CD2 LEU A 38 11.484 -3.452 -18.060 1.00 93.98 C ATOM 592 H LEU A 38 10.769 1.165 -19.476 1.00 0.00 H ATOM 593 HA LEU A 38 8.635 -0.749 -19.587 1.00 0.00 H ATOM 594 1HB LEU A 38 11.092 -1.254 -19.635 1.00 0.00 H ATOM 595 2HB LEU A 38 11.204 -0.769 -17.940 1.00 0.00 H ATOM 596 HG LEU A 38 9.646 -2.617 -17.323 1.00 0.00 H ATOM 597 1HD1 LEU A 38 9.118 -4.375 -18.944 1.00 0.00 H ATOM 598 2HD1 LEU A 38 8.404 -2.820 -19.432 1.00 0.00 H ATOM 599 3HD1 LEU A 38 9.871 -3.419 -20.242 1.00 0.00 H ATOM 600 1HD2 LEU A 38 11.230 -4.467 -17.753 1.00 0.00 H ATOM 601 2HD2 LEU A 38 12.043 -3.485 -18.995 1.00 0.00 H ATOM 602 3HD2 LEU A 38 12.094 -2.982 -17.289 1.00 0.00 H ATOM 603 N SER A 39 8.992 0.753 -16.667 1.00 93.06 N ATOM 604 CA SER A 39 8.292 1.125 -15.435 1.00 93.06 C ATOM 605 C SER A 39 6.922 1.738 -15.730 1.00 93.06 C ATOM 606 O SER A 39 5.939 1.304 -15.135 1.00 93.06 O ATOM 607 CB SER A 39 9.157 2.088 -14.610 1.00 93.06 C ATOM 608 OG SER A 39 8.458 2.612 -13.492 1.00 93.06 O ATOM 609 H SER A 39 9.888 1.173 -16.870 1.00 0.00 H ATOM 610 HA SER A 39 8.115 0.221 -14.851 1.00 0.00 H ATOM 611 1HB SER A 39 10.048 1.568 -14.260 1.00 0.00 H ATOM 612 2HB SER A 39 9.486 2.912 -15.241 1.00 0.00 H ATOM 613 HG SER A 39 7.581 2.223 -13.523 1.00 0.00 H ATOM 614 N ASP A 40 6.827 2.697 -16.658 1.00 91.88 N ATOM 615 CA ASP A 40 5.552 3.318 -17.061 1.00 91.88 C ATOM 616 C ASP A 40 4.558 2.257 -17.572 1.00 91.88 C ATOM 617 O ASP A 40 3.439 2.143 -17.064 1.00 91.88 O ATOM 618 CB ASP A 40 5.814 4.436 -18.098 1.00 91.88 C ATOM 619 CG ASP A 40 4.701 5.501 -18.155 1.00 91.88 C ATOM 620 OD1 ASP A 40 4.029 5.675 -17.114 1.00 91.88 O ATOM 621 OD2 ASP A 40 4.663 6.297 -19.123 1.00 91.88 O ATOM 622 H ASP A 40 7.683 3.002 -17.098 1.00 0.00 H ATOM 623 HA ASP A 40 5.087 3.757 -16.178 1.00 0.00 H ATOM 624 1HB ASP A 40 6.754 4.937 -17.864 1.00 0.00 H ATOM 625 2HB ASP A 40 5.916 3.995 -19.090 1.00 0.00 H ATOM 626 N SER A 41 5.030 1.335 -18.422 1.00 92.60 N ATOM 627 CA SER A 41 4.209 0.223 -18.917 1.00 92.60 C ATOM 628 C SER A 41 3.672 -0.683 -17.795 1.00 92.60 C ATOM 629 O SER A 41 2.504 -1.082 -17.806 1.00 92.60 O ATOM 630 CB SER A 41 4.982 -0.581 -19.971 1.00 92.60 C ATOM 631 OG SER A 41 5.867 -1.534 -19.409 1.00 92.60 O ATOM 632 H SER A 41 5.989 1.414 -18.730 1.00 0.00 H ATOM 633 HA SER A 41 3.311 0.635 -19.380 1.00 0.00 H ATOM 634 1HB SER A 41 4.278 -1.103 -20.619 1.00 0.00 H ATOM 635 2HB SER A 41 5.559 0.099 -20.596 1.00 0.00 H ATOM 636 HG SER A 41 5.774 -1.452 -18.457 1.00 0.00 H ATOM 637 N PHE A 42 4.482 -0.997 -16.778 1.00 91.01 N ATOM 638 CA PHE A 42 4.039 -1.823 -15.654 1.00 91.01 C ATOM 639 C PHE A 42 3.085 -1.088 -14.712 1.00 91.01 C ATOM 640 O PHE A 42 2.201 -1.731 -14.137 1.00 91.01 O ATOM 641 CB PHE A 42 5.242 -2.364 -14.877 1.00 91.01 C ATOM 642 CG PHE A 42 5.942 -3.544 -15.520 1.00 91.01 C ATOM 643 CD1 PHE A 42 5.215 -4.701 -15.862 1.00 91.01 C ATOM 644 CD2 PHE A 42 7.333 -3.512 -15.727 1.00 91.01 C ATOM 645 CE1 PHE A 42 5.866 -5.806 -16.438 1.00 91.01 C ATOM 646 CE2 PHE A 42 7.987 -4.628 -16.276 1.00 91.01 C ATOM 647 CZ PHE A 42 7.255 -5.767 -16.647 1.00 91.01 C ATOM 648 H PHE A 42 5.431 -0.650 -16.790 1.00 0.00 H ATOM 649 HA PHE A 42 3.471 -2.667 -16.047 1.00 0.00 H ATOM 650 1HB PHE A 42 5.980 -1.573 -14.752 1.00 0.00 H ATOM 651 2HB PHE A 42 4.923 -2.674 -13.883 1.00 0.00 H ATOM 652 HD1 PHE A 42 4.141 -4.730 -15.676 1.00 0.00 H ATOM 653 HD2 PHE A 42 7.907 -2.630 -15.440 1.00 0.00 H ATOM 654 HE1 PHE A 42 5.293 -6.689 -16.721 1.00 0.00 H ATOM 655 HE2 PHE A 42 9.068 -4.607 -16.413 1.00 0.00 H ATOM 656 HZ PHE A 42 7.764 -6.619 -17.095 1.00 0.00 H ATOM 657 N ASN A 43 3.215 0.234 -14.576 1.00 87.72 N ATOM 658 CA ASN A 43 2.239 1.033 -13.838 1.00 87.72 C ATOM 659 C ASN A 43 0.876 0.983 -14.540 1.00 87.72 C ATOM 660 O ASN A 43 -0.094 0.565 -13.906 1.00 87.72 O ATOM 661 CB ASN A 43 2.767 2.454 -13.609 1.00 87.72 C ATOM 662 CG ASN A 43 3.904 2.459 -12.604 1.00 87.72 C ATOM 663 OD1 ASN A 43 3.787 2.041 -11.462 1.00 87.72 O ATOM 664 ND2 ASN A 43 5.073 2.875 -13.006 1.00 87.72 N ATOM 665 H ASN A 43 4.011 0.693 -14.995 1.00 0.00 H ATOM 666 HA ASN A 43 2.071 0.564 -12.867 1.00 0.00 H ATOM 667 1HB ASN A 43 3.114 2.871 -14.556 1.00 0.00 H ATOM 668 2HB ASN A 43 1.958 3.089 -13.249 1.00 0.00 H ATOM 669 1HD2 ASN A 43 5.844 2.891 -12.369 1.00 0.00 H ATOM 670 2HD2 ASN A 43 5.198 3.178 -13.950 1.00 0.00 H ATOM 671 N MET A 44 0.824 1.196 -15.861 1.00 86.85 N ATOM 672 CA MET A 44 -0.411 1.029 -16.642 1.00 86.85 C ATOM 673 C MET A 44 -1.002 -0.390 -16.558 1.00 86.85 C ATOM 674 O MET A 44 -2.224 -0.574 -16.539 1.00 86.85 O ATOM 675 CB MET A 44 -0.149 1.336 -18.113 1.00 86.85 C ATOM 676 CG MET A 44 -0.058 2.830 -18.416 1.00 86.85 C ATOM 677 SD MET A 44 -0.182 3.132 -20.199 1.00 86.85 S ATOM 678 CE MET A 44 1.410 2.419 -20.624 1.00 86.85 C ATOM 679 H MET A 44 1.670 1.482 -16.333 1.00 0.00 H ATOM 680 HA MET A 44 -1.156 1.729 -16.265 1.00 0.00 H ATOM 681 1HB MET A 44 0.784 0.866 -18.422 1.00 0.00 H ATOM 682 2HB MET A 44 -0.948 0.910 -18.722 1.00 0.00 H ATOM 683 1HG MET A 44 -0.863 3.355 -17.902 1.00 0.00 H ATOM 684 2HG MET A 44 0.891 3.219 -18.048 1.00 0.00 H ATOM 685 1HE MET A 44 1.565 2.490 -21.701 1.00 0.00 H ATOM 686 2HE MET A 44 2.202 2.962 -20.106 1.00 0.00 H ATOM 687 3HE MET A 44 1.432 1.371 -20.323 1.00 0.00 H ATOM 688 N LEU A 45 -0.161 -1.428 -16.490 1.00 88.25 N ATOM 689 CA LEU A 45 -0.628 -2.804 -16.288 1.00 88.25 C ATOM 690 C LEU A 45 -1.265 -2.996 -14.908 1.00 88.25 C ATOM 691 O LEU A 45 -2.335 -3.603 -14.798 1.00 88.25 O ATOM 692 CB LEU A 45 0.539 -3.784 -16.467 1.00 88.25 C ATOM 693 CG LEU A 45 0.147 -5.261 -16.275 1.00 88.25 C ATOM 694 CD1 LEU A 45 -0.910 -5.730 -17.279 1.00 88.25 C ATOM 695 CD2 LEU A 45 1.384 -6.146 -16.410 1.00 88.25 C ATOM 696 H LEU A 45 0.830 -1.253 -16.582 1.00 0.00 H ATOM 697 HA LEU A 45 -1.391 -3.023 -17.034 1.00 0.00 H ATOM 698 1HB LEU A 45 0.947 -3.659 -17.469 1.00 0.00 H ATOM 699 2HB LEU A 45 1.317 -3.533 -15.746 1.00 0.00 H ATOM 700 HG LEU A 45 -0.287 -5.397 -15.284 1.00 0.00 H ATOM 701 1HD1 LEU A 45 -1.147 -6.778 -17.095 1.00 0.00 H ATOM 702 2HD1 LEU A 45 -1.813 -5.130 -17.164 1.00 0.00 H ATOM 703 3HD1 LEU A 45 -0.525 -5.618 -18.292 1.00 0.00 H ATOM 704 1HD2 LEU A 45 1.101 -7.190 -16.273 1.00 0.00 H ATOM 705 2HD2 LEU A 45 1.819 -6.015 -17.401 1.00 0.00 H ATOM 706 3HD2 LEU A 45 2.116 -5.866 -15.653 1.00 0.00 H ATOM 707 N SER A 46 -0.612 -2.493 -13.856 1.00 86.74 N ATOM 708 CA SER A 46 -1.158 -2.499 -12.494 1.00 86.74 C ATOM 709 C SER A 46 -2.526 -1.829 -12.462 1.00 86.74 C ATOM 710 O SER A 46 -3.460 -2.296 -11.814 1.00 86.74 O ATOM 711 CB SER A 46 -0.211 -1.760 -11.544 1.00 86.74 C ATOM 712 OG SER A 46 -0.714 -1.846 -10.225 1.00 86.74 O ATOM 713 H SER A 46 0.301 -2.092 -14.018 1.00 0.00 H ATOM 714 HA SER A 46 -1.251 -3.534 -12.163 1.00 0.00 H ATOM 715 1HB SER A 46 0.783 -2.203 -11.604 1.00 0.00 H ATOM 716 2HB SER A 46 -0.125 -0.719 -11.853 1.00 0.00 H ATOM 717 HG SER A 46 -1.527 -2.353 -10.284 1.00 0.00 H ATOM 718 N ASP A 47 -2.666 -0.773 -13.237 1.00 82.85 N ATOM 719 CA ASP A 47 -3.845 0.053 -13.380 1.00 82.85 C ATOM 720 C ASP A 47 -4.992 -0.645 -14.131 1.00 82.85 C ATOM 721 O ASP A 47 -6.151 -0.619 -13.693 1.00 82.85 O ATOM 722 CB ASP A 47 -3.274 1.340 -14.002 1.00 82.85 C ATOM 723 CG ASP A 47 -2.733 2.279 -12.904 1.00 82.85 C ATOM 724 OD1 ASP A 47 -2.967 1.990 -11.697 1.00 82.85 O ATOM 725 OD2 ASP A 47 -2.251 3.368 -13.225 1.00 82.85 O ATOM 726 H ASP A 47 -1.840 -0.548 -13.773 1.00 0.00 H ATOM 727 HA ASP A 47 -4.270 0.223 -12.390 1.00 0.00 H ATOM 728 1HB ASP A 47 -2.475 1.084 -14.698 1.00 0.00 H ATOM 729 2HB ASP A 47 -4.054 1.846 -14.571 1.00 0.00 H ATOM 730 N LEU A 48 -4.677 -1.423 -15.166 1.00 84.86 N ATOM 731 CA LEU A 48 -5.627 -2.333 -15.808 1.00 84.86 C ATOM 732 C LEU A 48 -6.118 -3.434 -14.851 1.00 84.86 C ATOM 733 O LEU A 48 -7.315 -3.752 -14.806 1.00 84.86 O ATOM 734 CB LEU A 48 -4.935 -2.934 -17.041 1.00 84.86 C ATOM 735 CG LEU A 48 -5.797 -3.940 -17.820 1.00 84.86 C ATOM 736 CD1 LEU A 48 -7.029 -3.270 -18.427 1.00 84.86 C ATOM 737 CD2 LEU A 48 -4.958 -4.573 -18.926 1.00 84.86 C ATOM 738 H LEU A 48 -3.731 -1.373 -15.516 1.00 0.00 H ATOM 739 HA LEU A 48 -6.502 -1.760 -16.114 1.00 0.00 H ATOM 740 1HB LEU A 48 -4.658 -2.124 -17.713 1.00 0.00 H ATOM 741 2HB LEU A 48 -4.024 -3.437 -16.718 1.00 0.00 H ATOM 742 HG LEU A 48 -6.152 -4.716 -17.142 1.00 0.00 H ATOM 743 1HD1 LEU A 48 -7.616 -4.011 -18.970 1.00 0.00 H ATOM 744 2HD1 LEU A 48 -7.638 -2.839 -17.632 1.00 0.00 H ATOM 745 3HD1 LEU A 48 -6.715 -2.483 -19.112 1.00 0.00 H ATOM 746 1HD2 LEU A 48 -5.566 -5.288 -19.480 1.00 0.00 H ATOM 747 2HD2 LEU A 48 -4.603 -3.796 -19.604 1.00 0.00 H ATOM 748 3HD2 LEU A 48 -4.104 -5.088 -18.486 1.00 0.00 H ATOM 749 N ILE A 49 -5.204 -4.021 -14.073 1.00 87.55 N ATOM 750 CA ILE A 49 -5.527 -5.052 -13.077 1.00 87.55 C ATOM 751 C ILE A 49 -6.391 -4.446 -11.965 1.00 87.55 C ATOM 752 O ILE A 49 -7.413 -5.034 -11.600 1.00 87.55 O ATOM 753 CB ILE A 49 -4.233 -5.720 -12.552 1.00 87.55 C ATOM 754 CG1 ILE A 49 -3.603 -6.557 -13.691 1.00 87.55 C ATOM 755 CG2 ILE A 49 -4.523 -6.613 -11.328 1.00 87.55 C ATOM 756 CD1 ILE A 49 -2.183 -7.055 -13.408 1.00 87.55 C ATOM 757 H ILE A 49 -4.243 -3.730 -14.187 1.00 0.00 H ATOM 758 HA ILE A 49 -6.143 -5.813 -13.554 1.00 0.00 H ATOM 759 HB ILE A 49 -3.519 -4.950 -12.259 1.00 0.00 H ATOM 760 1HG1 ILE A 49 -4.228 -7.427 -13.891 1.00 0.00 H ATOM 761 2HG1 ILE A 49 -3.570 -5.962 -14.604 1.00 0.00 H ATOM 762 1HG2 ILE A 49 -3.595 -7.069 -10.982 1.00 0.00 H ATOM 763 2HG2 ILE A 49 -4.949 -6.008 -10.529 1.00 0.00 H ATOM 764 3HG2 ILE A 49 -5.229 -7.395 -11.607 1.00 0.00 H ATOM 765 1HD1 ILE A 49 -1.823 -7.631 -14.261 1.00 0.00 H ATOM 766 2HD1 ILE A 49 -1.524 -6.202 -13.242 1.00 0.00 H ATOM 767 3HD1 ILE A 49 -2.189 -7.687 -12.521 1.00 0.00 H ATOM 768 N SER A 50 -6.053 -3.237 -11.510 1.00 84.25 N ATOM 769 CA SER A 50 -6.816 -2.447 -10.538 1.00 84.25 C ATOM 770 C SER A 50 -8.266 -2.286 -10.973 1.00 84.25 C ATOM 771 O SER A 50 -9.189 -2.533 -10.193 1.00 84.25 O ATOM 772 CB SER A 50 -6.243 -1.026 -10.384 1.00 84.25 C ATOM 773 OG SER A 50 -4.892 -0.967 -9.992 1.00 84.25 O ATOM 774 H SER A 50 -5.194 -2.860 -11.885 1.00 0.00 H ATOM 775 HA SER A 50 -6.758 -2.942 -9.568 1.00 0.00 H ATOM 776 1HB SER A 50 -6.334 -0.493 -11.330 1.00 0.00 H ATOM 777 2HB SER A 50 -6.824 -0.478 -9.643 1.00 0.00 H ATOM 778 HG SER A 50 -4.603 -1.878 -9.900 1.00 0.00 H ATOM 779 N LEU A 51 -8.483 -1.921 -12.240 1.00 81.98 N ATOM 780 CA LEU A 51 -9.815 -1.763 -12.809 1.00 81.98 C ATOM 781 C LEU A 51 -10.591 -3.089 -12.804 1.00 81.98 C ATOM 782 O LEU A 51 -11.754 -3.125 -12.394 1.00 81.98 O ATOM 783 CB LEU A 51 -9.667 -1.209 -14.233 1.00 81.98 C ATOM 784 CG LEU A 51 -11.014 -0.809 -14.856 1.00 81.98 C ATOM 785 CD1 LEU A 51 -11.486 0.556 -14.353 1.00 81.98 C ATOM 786 CD2 LEU A 51 -10.882 -0.739 -16.369 1.00 81.98 C ATOM 787 H LEU A 51 -7.676 -1.749 -12.822 1.00 0.00 H ATOM 788 HA LEU A 51 -10.371 -1.055 -12.195 1.00 0.00 H ATOM 789 1HB LEU A 51 -9.013 -0.339 -14.201 1.00 0.00 H ATOM 790 2HB LEU A 51 -9.195 -1.970 -14.855 1.00 0.00 H ATOM 791 HG LEU A 51 -11.770 -1.550 -14.595 1.00 0.00 H ATOM 792 1HD1 LEU A 51 -12.441 0.804 -14.816 1.00 0.00 H ATOM 793 2HD1 LEU A 51 -11.606 0.523 -13.270 1.00 0.00 H ATOM 794 3HD1 LEU A 51 -10.749 1.315 -14.614 1.00 0.00 H ATOM 795 1HD2 LEU A 51 -11.840 -0.456 -16.805 1.00 0.00 H ATOM 796 2HD2 LEU A 51 -10.129 0.003 -16.635 1.00 0.00 H ATOM 797 3HD2 LEU A 51 -10.582 -1.714 -16.754 1.00 0.00 H ATOM 798 N CYS A 52 -9.958 -4.188 -13.223 1.00 86.35 N ATOM 799 CA CYS A 52 -10.583 -5.513 -13.233 1.00 86.35 C ATOM 800 C CYS A 52 -10.972 -5.975 -11.820 1.00 86.35 C ATOM 801 O CYS A 52 -12.089 -6.468 -11.611 1.00 86.35 O ATOM 802 CB CYS A 52 -9.632 -6.523 -13.887 1.00 86.35 C ATOM 803 SG CYS A 52 -9.430 -6.146 -15.650 1.00 86.35 S ATOM 804 H CYS A 52 -9.006 -4.091 -13.546 1.00 0.00 H ATOM 805 HA CYS A 52 -11.502 -5.458 -13.817 1.00 0.00 H ATOM 806 1HB CYS A 52 -8.665 -6.490 -13.385 1.00 0.00 H ATOM 807 2HB CYS A 52 -10.030 -7.530 -13.764 1.00 0.00 H ATOM 808 HG CYS A 52 -8.595 -7.147 -15.911 1.00 0.00 H ATOM 809 N VAL A 53 -10.079 -5.783 -10.843 1.00 87.48 N ATOM 810 CA VAL A 53 -10.323 -6.091 -9.428 1.00 87.48 C ATOM 811 C VAL A 53 -11.445 -5.211 -8.882 1.00 87.48 C ATOM 812 O VAL A 53 -12.379 -5.740 -8.284 1.00 87.48 O ATOM 813 CB VAL A 53 -9.031 -5.945 -8.594 1.00 87.48 C ATOM 814 CG1 VAL A 53 -9.298 -6.091 -7.089 1.00 87.48 C ATOM 815 CG2 VAL A 53 -8.015 -7.031 -8.973 1.00 87.48 C ATOM 816 H VAL A 53 -9.185 -5.401 -11.116 1.00 0.00 H ATOM 817 HA VAL A 53 -10.664 -7.124 -9.353 1.00 0.00 H ATOM 818 HB VAL A 53 -8.594 -4.965 -8.786 1.00 0.00 H ATOM 819 1HG1 VAL A 53 -8.362 -5.981 -6.541 1.00 0.00 H ATOM 820 2HG1 VAL A 53 -9.999 -5.321 -6.767 1.00 0.00 H ATOM 821 3HG1 VAL A 53 -9.721 -7.075 -6.888 1.00 0.00 H ATOM 822 1HG2 VAL A 53 -7.113 -6.909 -8.375 1.00 0.00 H ATOM 823 2HG2 VAL A 53 -8.446 -8.014 -8.785 1.00 0.00 H ATOM 824 3HG2 VAL A 53 -7.764 -6.941 -10.030 1.00 0.00 H ATOM 825 N GLY A 54 -11.424 -3.903 -9.145 1.00 82.72 N ATOM 826 CA GLY A 54 -12.453 -2.959 -8.705 1.00 82.72 C ATOM 827 C GLY A 54 -13.843 -3.281 -9.261 1.00 82.72 C ATOM 828 O GLY A 54 -14.822 -3.310 -8.512 1.00 82.72 O ATOM 829 H GLY A 54 -10.641 -3.561 -9.683 1.00 0.00 H ATOM 830 1HA GLY A 54 -12.504 -2.958 -7.616 1.00 0.00 H ATOM 831 2HA GLY A 54 -12.178 -1.951 -9.014 1.00 0.00 H ATOM 832 N LEU A 55 -13.943 -3.607 -10.555 1.00 82.80 N ATOM 833 CA LEU A 55 -15.201 -4.029 -11.185 1.00 82.80 C ATOM 834 C LEU A 55 -15.716 -5.349 -10.600 1.00 82.80 C ATOM 835 O LEU A 55 -16.908 -5.473 -10.305 1.00 82.80 O ATOM 836 CB LEU A 55 -15.001 -4.164 -12.706 1.00 82.80 C ATOM 837 CG LEU A 55 -14.847 -2.832 -13.464 1.00 82.80 C ATOM 838 CD1 LEU A 55 -14.512 -3.122 -14.928 1.00 82.80 C ATOM 839 CD2 LEU A 55 -16.130 -1.996 -13.429 1.00 82.80 C ATOM 840 H LEU A 55 -13.105 -3.556 -11.116 1.00 0.00 H ATOM 841 HA LEU A 55 -15.956 -3.268 -10.993 1.00 0.00 H ATOM 842 1HB LEU A 55 -14.108 -4.760 -12.887 1.00 0.00 H ATOM 843 2HB LEU A 55 -15.857 -4.693 -13.124 1.00 0.00 H ATOM 844 HG LEU A 55 -14.048 -2.245 -13.010 1.00 0.00 H ATOM 845 1HD1 LEU A 55 -14.402 -2.182 -15.469 1.00 0.00 H ATOM 846 2HD1 LEU A 55 -13.579 -3.683 -14.984 1.00 0.00 H ATOM 847 3HD1 LEU A 55 -15.315 -3.706 -15.376 1.00 0.00 H ATOM 848 1HD2 LEU A 55 -15.973 -1.066 -13.976 1.00 0.00 H ATOM 849 2HD2 LEU A 55 -16.942 -2.557 -13.892 1.00 0.00 H ATOM 850 3HD2 LEU A 55 -16.389 -1.770 -12.395 1.00 0.00 H ATOM 851 N SER A 56 -14.826 -6.321 -10.397 1.00 88.18 N ATOM 852 CA SER A 56 -15.175 -7.628 -9.831 1.00 88.18 C ATOM 853 C SER A 56 -15.619 -7.511 -8.371 1.00 88.18 C ATOM 854 O SER A 56 -16.665 -8.044 -7.996 1.00 88.18 O ATOM 855 CB SER A 56 -13.988 -8.589 -9.946 1.00 88.18 C ATOM 856 OG SER A 56 -13.636 -8.747 -11.304 1.00 88.18 O ATOM 857 H SER A 56 -13.866 -6.135 -10.650 1.00 0.00 H ATOM 858 HA SER A 56 -16.014 -8.037 -10.396 1.00 0.00 H ATOM 859 1HB SER A 56 -13.145 -8.195 -9.379 1.00 0.00 H ATOM 860 2HB SER A 56 -14.255 -9.550 -9.509 1.00 0.00 H ATOM 861 HG SER A 56 -14.247 -8.199 -11.801 1.00 0.00 H ATOM 862 N ALA A 57 -14.876 -6.757 -7.561 1.00 87.69 N ATOM 863 CA ALA A 57 -15.182 -6.479 -6.163 1.00 87.69 C ATOM 864 C ALA A 57 -16.508 -5.722 -6.017 1.00 87.69 C ATOM 865 O ALA A 57 -17.363 -6.125 -5.228 1.00 87.69 O ATOM 866 CB ALA A 57 -14.014 -5.685 -5.573 1.00 87.69 C ATOM 867 H ALA A 57 -14.043 -6.359 -7.971 1.00 0.00 H ATOM 868 HA ALA A 57 -15.286 -7.432 -5.643 1.00 0.00 H ATOM 869 1HB ALA A 57 -14.217 -5.463 -4.525 1.00 0.00 H ATOM 870 2HB ALA A 57 -13.099 -6.273 -5.648 1.00 0.00 H ATOM 871 3HB ALA A 57 -13.893 -4.754 -6.124 1.00 0.00 H ATOM 872 N GLY A 58 -16.731 -4.690 -6.838 1.00 81.27 N ATOM 873 CA GLY A 58 -17.987 -3.941 -6.871 1.00 81.27 C ATOM 874 C GLY A 58 -19.179 -4.795 -7.314 1.00 81.27 C ATOM 875 O GLY A 58 -20.273 -4.676 -6.756 1.00 81.27 O ATOM 876 H GLY A 58 -15.983 -4.425 -7.463 1.00 0.00 H ATOM 877 1HA GLY A 58 -18.194 -3.535 -5.881 1.00 0.00 H ATOM 878 2HA GLY A 58 -17.889 -3.096 -7.551 1.00 0.00 H ATOM 879 N TYR A 59 -18.980 -5.703 -8.274 1.00 85.93 N ATOM 880 CA TYR A 59 -20.010 -6.660 -8.678 1.00 85.93 C ATOM 881 C TYR A 59 -20.364 -7.627 -7.544 1.00 85.93 C ATOM 882 O TYR A 59 -21.546 -7.852 -7.284 1.00 85.93 O ATOM 883 CB TYR A 59 -19.562 -7.422 -9.932 1.00 85.93 C ATOM 884 CG TYR A 59 -20.555 -8.477 -10.388 1.00 85.93 C ATOM 885 CD1 TYR A 59 -20.186 -9.836 -10.426 1.00 85.93 C ATOM 886 CD2 TYR A 59 -21.843 -8.088 -10.804 1.00 85.93 C ATOM 887 CE1 TYR A 59 -21.102 -10.794 -10.906 1.00 85.93 C ATOM 888 CE2 TYR A 59 -22.777 -9.054 -11.223 1.00 85.93 C ATOM 889 CZ TYR A 59 -22.408 -10.411 -11.271 1.00 85.93 C ATOM 890 OH TYR A 59 -23.300 -11.342 -11.701 1.00 85.93 O ATOM 891 H TYR A 59 -18.081 -5.724 -8.734 1.00 0.00 H ATOM 892 HA TYR A 59 -20.922 -6.109 -8.909 1.00 0.00 H ATOM 893 1HB TYR A 59 -19.410 -6.718 -10.751 1.00 0.00 H ATOM 894 2HB TYR A 59 -18.608 -7.911 -9.739 1.00 0.00 H ATOM 895 HD1 TYR A 59 -19.197 -10.142 -10.085 1.00 0.00 H ATOM 896 HD2 TYR A 59 -22.121 -7.034 -10.804 1.00 0.00 H ATOM 897 HE1 TYR A 59 -20.823 -11.847 -10.938 1.00 0.00 H ATOM 898 HE2 TYR A 59 -23.784 -8.750 -11.510 1.00 0.00 H ATOM 899 HH TYR A 59 -24.126 -10.910 -11.931 1.00 0.00 H ATOM 900 N ILE A 60 -19.364 -8.166 -6.839 1.00 88.30 N ATOM 901 CA ILE A 60 -19.561 -9.063 -5.691 1.00 88.30 C ATOM 902 C ILE A 60 -20.259 -8.327 -4.541 1.00 88.30 C ATOM 903 O ILE A 60 -21.224 -8.856 -3.990 1.00 88.30 O ATOM 904 CB ILE A 60 -18.216 -9.697 -5.269 1.00 88.30 C ATOM 905 CG1 ILE A 60 -17.724 -10.670 -6.366 1.00 88.30 C ATOM 906 CG2 ILE A 60 -18.351 -10.456 -3.935 1.00 88.30 C ATOM 907 CD1 ILE A 60 -16.246 -11.055 -6.223 1.00 88.30 C ATOM 908 H ILE A 60 -18.424 -7.933 -7.125 1.00 0.00 H ATOM 909 HA ILE A 60 -20.245 -9.858 -5.987 1.00 0.00 H ATOM 910 HB ILE A 60 -17.467 -8.915 -5.149 1.00 0.00 H ATOM 911 1HG1 ILE A 60 -18.322 -11.581 -6.339 1.00 0.00 H ATOM 912 2HG1 ILE A 60 -17.867 -10.215 -7.347 1.00 0.00 H ATOM 913 1HG2 ILE A 60 -17.389 -10.891 -3.665 1.00 0.00 H ATOM 914 2HG2 ILE A 60 -18.669 -9.766 -3.155 1.00 0.00 H ATOM 915 3HG2 ILE A 60 -19.091 -11.249 -4.041 1.00 0.00 H ATOM 916 1HD1 ILE A 60 -15.969 -11.739 -7.026 1.00 0.00 H ATOM 917 2HD1 ILE A 60 -15.629 -10.158 -6.281 1.00 0.00 H ATOM 918 3HD1 ILE A 60 -16.089 -11.542 -5.262 1.00 0.00 H ATOM 919 N ALA A 61 -19.849 -7.093 -4.236 1.00 85.19 N ATOM 920 CA ALA A 61 -20.411 -6.290 -3.151 1.00 85.19 C ATOM 921 C ALA A 61 -21.911 -5.997 -3.316 1.00 85.19 C ATOM 922 O ALA A 61 -22.631 -5.884 -2.325 1.00 85.19 O ATOM 923 CB ALA A 61 -19.595 -4.995 -3.039 1.00 85.19 C ATOM 924 H ALA A 61 -19.105 -6.707 -4.799 1.00 0.00 H ATOM 925 HA ALA A 61 -20.327 -6.863 -2.227 1.00 0.00 H ATOM 926 1HB ALA A 61 -19.998 -4.380 -2.234 1.00 0.00 H ATOM 927 2HB ALA A 61 -18.554 -5.238 -2.824 1.00 0.00 H ATOM 928 3HB ALA A 61 -19.653 -4.447 -3.978 1.00 0.00 H ATOM 929 N ARG A 62 -22.397 -5.919 -4.562 1.00 83.53 N ATOM 930 CA ARG A 62 -23.810 -5.660 -4.894 1.00 83.53 C ATOM 931 C ARG A 62 -24.658 -6.923 -5.038 1.00 83.53 C ATOM 932 O ARG A 62 -25.855 -6.812 -5.309 1.00 83.53 O ATOM 933 CB ARG A 62 -23.884 -4.810 -6.169 1.00 83.53 C ATOM 934 CG ARG A 62 -23.288 -3.414 -5.958 1.00 83.53 C ATOM 935 CD ARG A 62 -23.309 -2.642 -7.277 1.00 83.53 C ATOM 936 NE ARG A 62 -22.539 -1.394 -7.159 1.00 83.53 N ATOM 937 CZ ARG A 62 -22.673 -0.300 -7.883 1.00 83.53 C ATOM 938 NH1 ARG A 62 -23.578 -0.196 -8.818 1.00 83.53 N ATOM 939 NH2 ARG A 62 -21.888 0.718 -7.674 1.00 83.53 N ATOM 940 H ARG A 62 -21.732 -6.050 -5.311 1.00 0.00 H ATOM 941 HA ARG A 62 -24.264 -5.110 -4.069 1.00 0.00 H ATOM 942 1HB ARG A 62 -23.346 -5.312 -6.972 1.00 0.00 H ATOM 943 2HB ARG A 62 -24.924 -4.713 -6.482 1.00 0.00 H ATOM 944 1HG ARG A 62 -23.876 -2.876 -5.214 1.00 0.00 H ATOM 945 2HG ARG A 62 -22.259 -3.506 -5.609 1.00 0.00 H ATOM 946 1HD ARG A 62 -22.870 -3.254 -8.064 1.00 0.00 H ATOM 947 2HD ARG A 62 -24.338 -2.398 -7.539 1.00 0.00 H ATOM 948 HE ARG A 62 -21.821 -1.350 -6.448 1.00 0.00 H ATOM 949 1HH1 ARG A 62 -24.202 -0.968 -9.005 1.00 0.00 H ATOM 950 2HH1 ARG A 62 -23.654 0.656 -9.354 1.00 0.00 H ATOM 951 1HH2 ARG A 62 -21.177 0.669 -6.957 1.00 0.00 H ATOM 952 2HH2 ARG A 62 -21.990 1.556 -8.228 1.00 0.00 H ATOM 953 N ARG A 63 -24.081 -8.122 -4.903 1.00 84.42 N ATOM 954 CA ARG A 63 -24.862 -9.359 -5.028 1.00 84.42 C ATOM 955 C ARG A 63 -25.874 -9.470 -3.880 1.00 84.42 C ATOM 956 O ARG A 63 -25.480 -9.321 -2.722 1.00 84.42 O ATOM 957 CB ARG A 63 -23.972 -10.605 -5.074 1.00 84.42 C ATOM 958 CG ARG A 63 -23.216 -10.724 -6.402 1.00 84.42 C ATOM 959 CD ARG A 63 -22.560 -12.102 -6.493 1.00 84.42 C ATOM 960 NE ARG A 63 -21.790 -12.269 -7.740 1.00 84.42 N ATOM 961 CZ ARG A 63 -21.456 -13.424 -8.292 1.00 84.42 C ATOM 962 NH1 ARG A 63 -21.935 -14.563 -7.873 1.00 84.42 N ATOM 963 NH2 ARG A 63 -20.599 -13.472 -9.268 1.00 84.42 N ATOM 964 H ARG A 63 -23.091 -8.182 -4.712 1.00 0.00 H ATOM 965 HA ARG A 63 -25.427 -9.319 -5.960 1.00 0.00 H ATOM 966 1HB ARG A 63 -23.253 -10.569 -4.257 1.00 0.00 H ATOM 967 2HB ARG A 63 -24.585 -11.495 -4.931 1.00 0.00 H ATOM 968 1HG ARG A 63 -23.914 -10.598 -7.230 1.00 0.00 H ATOM 969 2HG ARG A 63 -22.448 -9.952 -6.454 1.00 0.00 H ATOM 970 1HD ARG A 63 -21.879 -12.237 -5.653 1.00 0.00 H ATOM 971 2HD ARG A 63 -23.329 -12.873 -6.464 1.00 0.00 H ATOM 972 HE ARG A 63 -21.487 -11.433 -8.221 1.00 0.00 H ATOM 973 1HH1 ARG A 63 -22.586 -14.584 -7.100 1.00 0.00 H ATOM 974 2HH1 ARG A 63 -21.655 -15.424 -8.321 1.00 0.00 H ATOM 975 1HH2 ARG A 63 -20.179 -12.620 -9.614 1.00 0.00 H ATOM 976 2HH2 ARG A 63 -20.353 -14.360 -9.680 1.00 0.00 H ATOM 977 N PRO A 64 -27.151 -9.793 -4.166 1.00 77.97 N ATOM 978 CA PRO A 64 -28.109 -10.111 -3.118 1.00 77.97 C ATOM 979 C PRO A 64 -27.651 -11.369 -2.375 1.00 77.97 C ATOM 980 O PRO A 64 -27.199 -12.341 -2.991 1.00 77.97 O ATOM 981 CB PRO A 64 -29.457 -10.292 -3.821 1.00 77.97 C ATOM 982 CG PRO A 64 -29.067 -10.732 -5.232 1.00 77.97 C ATOM 983 CD PRO A 64 -27.745 -10.005 -5.479 1.00 77.97 C ATOM 984 HA PRO A 64 -28.169 -9.267 -2.415 1.00 0.00 H ATOM 985 1HB PRO A 64 -30.063 -11.039 -3.287 1.00 0.00 H ATOM 986 2HB PRO A 64 -30.021 -9.348 -3.802 1.00 0.00 H ATOM 987 1HG PRO A 64 -28.972 -11.827 -5.276 1.00 0.00 H ATOM 988 2HG PRO A 64 -29.854 -10.452 -5.948 1.00 0.00 H ATOM 989 1HD PRO A 64 -27.089 -10.635 -6.097 1.00 0.00 H ATOM 990 2HD PRO A 64 -27.942 -9.044 -5.977 1.00 0.00 H ATOM 991 N THR A 65 -27.764 -11.356 -1.051 1.00 74.18 N ATOM 992 CA THR A 65 -27.453 -12.513 -0.214 1.00 74.18 C ATOM 993 C THR A 65 -28.461 -13.624 -0.507 1.00 74.18 C ATOM 994 O THR A 65 -29.664 -13.457 -0.335 1.00 74.18 O ATOM 995 CB THR A 65 -27.452 -12.133 1.277 1.00 74.18 C ATOM 996 OG1 THR A 65 -28.583 -11.364 1.605 1.00 74.18 O ATOM 997 CG2 THR A 65 -26.245 -11.265 1.616 1.00 74.18 C ATOM 998 H THR A 65 -28.080 -10.503 -0.613 1.00 0.00 H ATOM 999 HA THR A 65 -26.458 -12.873 -0.477 1.00 0.00 H ATOM 1000 HB THR A 65 -27.419 -13.038 1.883 1.00 0.00 H ATOM 1001 HG1 THR A 65 -29.122 -11.238 0.820 1.00 0.00 H ATOM 1002 1HG2 THR A 65 -26.266 -11.010 2.675 1.00 0.00 H ATOM 1003 2HG2 THR A 65 -25.329 -11.812 1.393 1.00 0.00 H ATOM 1004 3HG2 THR A 65 -26.276 -10.352 1.023 1.00 0.00 H ATOM 1005 N ARG A 66 -27.981 -14.771 -1.005 1.00 67.56 N ATOM 1006 CA ARG A 66 -28.821 -15.957 -1.272 1.00 67.56 C ATOM 1007 C ARG A 66 -28.773 -16.996 -0.145 1.00 67.56 C ATOM 1008 O ARG A 66 -29.374 -18.052 -0.280 1.00 67.56 O ATOM 1009 CB ARG A 66 -28.507 -16.554 -2.658 1.00 67.56 C ATOM 1010 CG ARG A 66 -28.946 -15.624 -3.802 1.00 67.56 C ATOM 1011 CD ARG A 66 -28.694 -16.256 -5.181 1.00 67.56 C ATOM 1012 NE ARG A 66 -29.949 -16.481 -5.931 1.00 67.56 N ATOM 1013 CZ ARG A 66 -30.111 -16.443 -7.243 1.00 67.56 C ATOM 1014 NH1 ARG A 66 -29.118 -16.206 -8.056 1.00 67.56 N ATOM 1015 NH2 ARG A 66 -31.287 -16.651 -7.767 1.00 67.56 N ATOM 1016 H ARG A 66 -26.992 -14.814 -1.204 1.00 0.00 H ATOM 1017 HA ARG A 66 -29.867 -15.650 -1.258 1.00 0.00 H ATOM 1018 1HB ARG A 66 -27.437 -16.739 -2.740 1.00 0.00 H ATOM 1019 2HB ARG A 66 -29.014 -17.513 -2.764 1.00 0.00 H ATOM 1020 1HG ARG A 66 -30.012 -15.414 -3.712 1.00 0.00 H ATOM 1021 2HG ARG A 66 -28.386 -14.690 -3.747 1.00 0.00 H ATOM 1022 1HD ARG A 66 -28.060 -15.596 -5.773 1.00 0.00 H ATOM 1023 2HD ARG A 66 -28.199 -17.218 -5.055 1.00 0.00 H ATOM 1024 HE ARG A 66 -30.784 -16.688 -5.399 1.00 0.00 H ATOM 1025 1HH1 ARG A 66 -28.191 -16.045 -7.688 1.00 0.00 H ATOM 1026 2HH1 ARG A 66 -29.276 -16.184 -9.053 1.00 0.00 H ATOM 1027 1HH2 ARG A 66 -32.080 -16.842 -7.170 1.00 0.00 H ATOM 1028 2HH2 ARG A 66 -31.406 -16.621 -8.769 1.00 0.00 H ATOM 1029 N GLY A 67 -28.077 -16.708 0.957 1.00 70.55 N ATOM 1030 CA GLY A 67 -27.939 -17.614 2.098 1.00 70.55 C ATOM 1031 C GLY A 67 -27.539 -16.895 3.386 1.00 70.55 C ATOM 1032 O GLY A 67 -27.163 -15.723 3.363 1.00 70.55 O ATOM 1033 H GLY A 67 -27.625 -15.805 0.988 1.00 0.00 H ATOM 1034 1HA GLY A 67 -28.882 -18.135 2.265 1.00 0.00 H ATOM 1035 2HA GLY A 67 -27.190 -18.372 1.872 1.00 0.00 H ATOM 1036 N PHE A 68 -27.614 -17.618 4.505 1.00 75.85 N ATOM 1037 CA PHE A 68 -27.372 -17.097 5.858 1.00 75.85 C ATOM 1038 C PHE A 68 -25.889 -16.977 6.242 1.00 75.85 C ATOM 1039 O PHE A 68 -25.578 -16.486 7.320 1.00 75.85 O ATOM 1040 CB PHE A 68 -28.137 -17.964 6.870 1.00 75.85 C ATOM 1041 CG PHE A 68 -29.640 -17.952 6.672 1.00 75.85 C ATOM 1042 CD1 PHE A 68 -30.379 -16.807 7.023 1.00 75.85 C ATOM 1043 CD2 PHE A 68 -30.302 -19.075 6.138 1.00 75.85 C ATOM 1044 CE1 PHE A 68 -31.772 -16.780 6.839 1.00 75.85 C ATOM 1045 CE2 PHE A 68 -31.696 -19.047 5.953 1.00 75.85 C ATOM 1046 CZ PHE A 68 -32.430 -17.900 6.303 1.00 75.85 C ATOM 1047 H PHE A 68 -27.856 -18.592 4.389 1.00 0.00 H ATOM 1048 HA PHE A 68 -27.743 -16.072 5.906 1.00 0.00 H ATOM 1049 1HB PHE A 68 -27.793 -18.995 6.799 1.00 0.00 H ATOM 1050 2HB PHE A 68 -27.924 -17.617 7.880 1.00 0.00 H ATOM 1051 HD1 PHE A 68 -29.858 -15.944 7.438 1.00 0.00 H ATOM 1052 HD2 PHE A 68 -29.734 -19.966 5.866 1.00 0.00 H ATOM 1053 HE1 PHE A 68 -32.340 -15.891 7.112 1.00 0.00 H ATOM 1054 HE2 PHE A 68 -32.208 -19.915 5.539 1.00 0.00 H ATOM 1055 HZ PHE A 68 -33.509 -17.882 6.159 1.00 0.00 H ATOM 1056 N SER A 69 -24.957 -17.393 5.379 1.00 81.45 N ATOM 1057 CA SER A 69 -23.520 -17.382 5.695 1.00 81.45 C ATOM 1058 C SER A 69 -22.906 -15.975 5.757 1.00 81.45 C ATOM 1059 O SER A 69 -21.855 -15.802 6.361 1.00 81.45 O ATOM 1060 CB SER A 69 -22.753 -18.222 4.669 1.00 81.45 C ATOM 1061 OG SER A 69 -23.369 -19.487 4.498 1.00 81.45 O ATOM 1062 H SER A 69 -25.259 -17.727 4.475 1.00 0.00 H ATOM 1063 HA SER A 69 -23.380 -17.819 6.685 1.00 0.00 H ATOM 1064 1HB SER A 69 -22.722 -17.694 3.716 1.00 0.00 H ATOM 1065 2HB SER A 69 -21.725 -18.354 5.003 1.00 0.00 H ATOM 1066 HG SER A 69 -24.129 -19.493 5.085 1.00 0.00 H ATOM 1067 N ALA A 70 -23.534 -14.970 5.133 1.00 83.95 N ATOM 1068 CA ALA A 70 -23.039 -13.591 5.087 1.00 83.95 C ATOM 1069 C ALA A 70 -24.119 -12.595 5.545 1.00 83.95 C ATOM 1070 O ALA A 70 -24.736 -11.910 4.730 1.00 83.95 O ATOM 1071 CB ALA A 70 -22.502 -13.297 3.677 1.00 83.95 C ATOM 1072 H ALA A 70 -24.403 -15.197 4.670 1.00 0.00 H ATOM 1073 HA ALA A 70 -22.230 -13.497 5.812 1.00 0.00 H ATOM 1074 1HB ALA A 70 -22.132 -12.273 3.635 1.00 0.00 H ATOM 1075 2HB ALA A 70 -21.690 -13.986 3.446 1.00 0.00 H ATOM 1076 3HB ALA A 70 -23.302 -13.423 2.950 1.00 0.00 H ATOM 1077 N THR A 71 -24.341 -12.501 6.858 1.00 84.63 N ATOM 1078 CA THR A 71 -25.433 -11.713 7.468 1.00 84.63 C ATOM 1079 C THR A 71 -25.371 -10.214 7.153 1.00 84.63 C ATOM 1080 O THR A 71 -26.402 -9.583 6.946 1.00 84.63 O ATOM 1081 CB THR A 71 -25.437 -11.918 8.993 1.00 84.63 C ATOM 1082 OG1 THR A 71 -25.248 -13.284 9.271 1.00 84.63 O ATOM 1083 CG2 THR A 71 -26.751 -11.498 9.647 1.00 84.63 C ATOM 1084 H THR A 71 -23.708 -13.011 7.458 1.00 0.00 H ATOM 1085 HA THR A 71 -26.382 -12.064 7.061 1.00 0.00 H ATOM 1086 HB THR A 71 -24.636 -11.330 9.441 1.00 0.00 H ATOM 1087 HG1 THR A 71 -25.161 -13.769 8.447 1.00 0.00 H ATOM 1088 1HG2 THR A 71 -26.692 -11.666 10.722 1.00 0.00 H ATOM 1089 2HG2 THR A 71 -26.932 -10.441 9.454 1.00 0.00 H ATOM 1090 3HG2 THR A 71 -27.568 -12.087 9.232 1.00 0.00 H ATOM 1091 N TYR A 72 -24.169 -9.638 7.042 1.00 84.44 N ATOM 1092 CA TYR A 72 -23.974 -8.235 6.637 1.00 84.44 C ATOM 1093 C TYR A 72 -23.891 -8.031 5.112 1.00 84.44 C ATOM 1094 O TYR A 72 -23.741 -6.897 4.648 1.00 84.44 O ATOM 1095 CB TYR A 72 -22.739 -7.665 7.352 1.00 84.44 C ATOM 1096 CG TYR A 72 -22.966 -7.371 8.821 1.00 84.44 C ATOM 1097 CD1 TYR A 72 -23.800 -6.297 9.188 1.00 84.44 C ATOM 1098 CD2 TYR A 72 -22.348 -8.154 9.817 1.00 84.44 C ATOM 1099 CE1 TYR A 72 -24.014 -6.003 10.547 1.00 84.44 C ATOM 1100 CE2 TYR A 72 -22.558 -7.858 11.179 1.00 84.44 C ATOM 1101 CZ TYR A 72 -23.390 -6.778 11.545 1.00 84.44 C ATOM 1102 OH TYR A 72 -23.598 -6.466 12.849 1.00 84.44 O ATOM 1103 H TYR A 72 -23.361 -10.207 7.250 1.00 0.00 H ATOM 1104 HA TYR A 72 -24.854 -7.664 6.933 1.00 0.00 H ATOM 1105 1HB TYR A 72 -21.912 -8.372 7.270 1.00 0.00 H ATOM 1106 2HB TYR A 72 -22.430 -6.741 6.864 1.00 0.00 H ATOM 1107 HD1 TYR A 72 -24.281 -5.692 8.419 1.00 0.00 H ATOM 1108 HD2 TYR A 72 -21.706 -8.988 9.534 1.00 0.00 H ATOM 1109 HE1 TYR A 72 -24.659 -5.172 10.830 1.00 0.00 H ATOM 1110 HE2 TYR A 72 -22.077 -8.462 11.949 1.00 0.00 H ATOM 1111 HH TYR A 72 -23.107 -7.076 13.405 1.00 0.00 H ATOM 1112 N GLY A 73 -23.982 -9.109 4.330 1.00 87.55 N ATOM 1113 CA GLY A 73 -23.749 -9.110 2.889 1.00 87.55 C ATOM 1114 C GLY A 73 -22.273 -9.032 2.494 1.00 87.55 C ATOM 1115 O GLY A 73 -21.370 -9.120 3.324 1.00 87.55 O ATOM 1116 H GLY A 73 -24.231 -9.974 4.789 1.00 0.00 H ATOM 1117 1HA GLY A 73 -24.170 -10.016 2.453 1.00 0.00 H ATOM 1118 2HA GLY A 73 -24.267 -8.265 2.436 1.00 0.00 H ATOM 1119 N TYR A 74 -22.027 -8.861 1.195 1.00 87.89 N ATOM 1120 CA TYR A 74 -20.684 -8.852 0.602 1.00 87.89 C ATOM 1121 C TYR A 74 -20.062 -7.455 0.503 1.00 87.89 C ATOM 1122 O TYR A 74 -19.098 -7.264 -0.230 1.00 87.89 O ATOM 1123 CB TYR A 74 -20.718 -9.570 -0.751 1.00 87.89 C ATOM 1124 CG TYR A 74 -20.998 -11.050 -0.631 1.00 87.89 C ATOM 1125 CD1 TYR A 74 -19.974 -11.917 -0.198 1.00 87.89 C ATOM 1126 CD2 TYR A 74 -22.279 -11.556 -0.923 1.00 87.89 C ATOM 1127 CE1 TYR A 74 -20.229 -13.293 -0.049 1.00 87.89 C ATOM 1128 CE2 TYR A 74 -22.536 -12.932 -0.776 1.00 87.89 C ATOM 1129 CZ TYR A 74 -21.514 -13.800 -0.337 1.00 87.89 C ATOM 1130 OH TYR A 74 -21.775 -15.126 -0.202 1.00 87.89 O ATOM 1131 H TYR A 74 -22.830 -8.731 0.596 1.00 0.00 H ATOM 1132 HA TYR A 74 -20.007 -9.383 1.271 1.00 0.00 H ATOM 1133 1HB TYR A 74 -21.487 -9.122 -1.382 1.00 0.00 H ATOM 1134 2HB TYR A 74 -19.762 -9.438 -1.257 1.00 0.00 H ATOM 1135 HD1 TYR A 74 -18.982 -11.522 0.022 1.00 0.00 H ATOM 1136 HD2 TYR A 74 -23.066 -10.883 -1.262 1.00 0.00 H ATOM 1137 HE1 TYR A 74 -19.436 -13.961 0.286 1.00 0.00 H ATOM 1138 HE2 TYR A 74 -23.526 -13.329 -1.002 1.00 0.00 H ATOM 1139 HH TYR A 74 -22.689 -15.297 -0.443 1.00 0.00 H ATOM 1140 N ALA A 75 -20.575 -6.470 1.244 1.00 86.68 N ATOM 1141 CA ALA A 75 -20.124 -5.080 1.148 1.00 86.68 C ATOM 1142 C ALA A 75 -18.601 -4.926 1.377 1.00 86.68 C ATOM 1143 O ALA A 75 -17.948 -4.143 0.695 1.00 86.68 O ATOM 1144 CB ALA A 75 -20.957 -4.256 2.137 1.00 86.68 C ATOM 1145 H ALA A 75 -21.308 -6.705 1.898 1.00 0.00 H ATOM 1146 HA ALA A 75 -20.300 -4.736 0.129 1.00 0.00 H ATOM 1147 1HB ALA A 75 -20.647 -3.212 2.092 1.00 0.00 H ATOM 1148 2HB ALA A 75 -22.013 -4.333 1.876 1.00 0.00 H ATOM 1149 3HB ALA A 75 -20.805 -4.636 3.146 1.00 0.00 H ATOM 1150 N ARG A 76 -18.009 -5.743 2.264 1.00 89.41 N ATOM 1151 CA ARG A 76 -16.554 -5.775 2.516 1.00 89.41 C ATOM 1152 C ARG A 76 -15.711 -6.188 1.301 1.00 89.41 C ATOM 1153 O ARG A 76 -14.518 -5.903 1.298 1.00 89.41 O ATOM 1154 CB ARG A 76 -16.236 -6.698 3.708 1.00 89.41 C ATOM 1155 CG ARG A 76 -16.541 -6.046 5.063 1.00 89.41 C ATOM 1156 CD ARG A 76 -16.123 -6.971 6.218 1.00 89.41 C ATOM 1157 NE ARG A 76 -16.249 -6.298 7.525 1.00 89.41 N ATOM 1158 CZ ARG A 76 -16.205 -6.851 8.728 1.00 89.41 C ATOM 1159 NH1 ARG A 76 -15.941 -8.114 8.903 1.00 89.41 N ATOM 1160 NH2 ARG A 76 -16.406 -6.140 9.802 1.00 89.41 N ATOM 1161 H ARG A 76 -18.612 -6.367 2.781 1.00 0.00 H ATOM 1162 HA ARG A 76 -16.222 -4.765 2.758 1.00 0.00 H ATOM 1163 1HB ARG A 76 -16.817 -7.615 3.623 1.00 0.00 H ATOM 1164 2HB ARG A 76 -15.182 -6.975 3.683 1.00 0.00 H ATOM 1165 1HG ARG A 76 -15.992 -5.108 5.147 1.00 0.00 H ATOM 1166 2HG ARG A 76 -17.611 -5.849 5.139 1.00 0.00 H ATOM 1167 1HD ARG A 76 -16.759 -7.856 6.224 1.00 0.00 H ATOM 1168 2HD ARG A 76 -15.085 -7.272 6.085 1.00 0.00 H ATOM 1169 HE ARG A 76 -16.386 -5.296 7.527 1.00 0.00 H ATOM 1170 1HH1 ARG A 76 -15.761 -8.708 8.106 1.00 0.00 H ATOM 1171 2HH1 ARG A 76 -15.916 -8.500 9.836 1.00 0.00 H ATOM 1172 1HH2 ARG A 76 -16.599 -5.151 9.724 1.00 0.00 H ATOM 1173 2HH2 ARG A 76 -16.369 -6.577 10.711 1.00 0.00 H ATOM 1174 N ALA A 77 -16.294 -6.821 0.278 1.00 89.36 N ATOM 1175 CA ALA A 77 -15.566 -7.217 -0.929 1.00 89.36 C ATOM 1176 C ALA A 77 -14.917 -6.016 -1.634 1.00 89.36 C ATOM 1177 O ALA A 77 -13.829 -6.161 -2.177 1.00 89.36 O ATOM 1178 CB ALA A 77 -16.518 -7.958 -1.877 1.00 89.36 C ATOM 1179 H ALA A 77 -17.279 -7.031 0.349 1.00 0.00 H ATOM 1180 HA ALA A 77 -14.758 -7.886 -0.633 1.00 0.00 H ATOM 1181 1HB ALA A 77 -15.978 -8.254 -2.777 1.00 0.00 H ATOM 1182 2HB ALA A 77 -16.909 -8.846 -1.380 1.00 0.00 H ATOM 1183 3HB ALA A 77 -17.343 -7.302 -2.149 1.00 0.00 H ATOM 1184 N GLU A 78 -15.534 -4.831 -1.566 1.00 87.03 N ATOM 1185 CA GLU A 78 -14.967 -3.588 -2.102 1.00 87.03 C ATOM 1186 C GLU A 78 -13.655 -3.207 -1.400 1.00 87.03 C ATOM 1187 O GLU A 78 -12.653 -2.935 -2.056 1.00 87.03 O ATOM 1188 CB GLU A 78 -16.030 -2.488 -1.970 1.00 87.03 C ATOM 1189 CG GLU A 78 -15.612 -1.164 -2.626 1.00 87.03 C ATOM 1190 CD GLU A 78 -16.744 -0.121 -2.646 1.00 87.03 C ATOM 1191 OE1 GLU A 78 -16.496 0.988 -3.167 1.00 87.03 O ATOM 1192 OE2 GLU A 78 -17.866 -0.438 -2.185 1.00 87.03 O ATOM 1193 H GLU A 78 -16.439 -4.806 -1.118 1.00 0.00 H ATOM 1194 HA GLU A 78 -14.724 -3.744 -3.154 1.00 0.00 H ATOM 1195 1HB GLU A 78 -16.960 -2.824 -2.429 1.00 0.00 H ATOM 1196 2HB GLU A 78 -16.233 -2.303 -0.915 1.00 0.00 H ATOM 1197 1HG GLU A 78 -14.764 -0.752 -2.080 1.00 0.00 H ATOM 1198 2HG GLU A 78 -15.290 -1.363 -3.647 1.00 0.00 H ATOM 1199 N VAL A 79 -13.630 -3.279 -0.066 1.00 89.89 N ATOM 1200 CA VAL A 79 -12.438 -2.978 0.743 1.00 89.89 C ATOM 1201 C VAL A 79 -11.340 -4.017 0.512 1.00 89.89 C ATOM 1202 O VAL A 79 -10.172 -3.659 0.390 1.00 89.89 O ATOM 1203 CB VAL A 79 -12.790 -2.904 2.242 1.00 89.89 C ATOM 1204 CG1 VAL A 79 -11.591 -2.440 3.077 1.00 89.89 C ATOM 1205 CG2 VAL A 79 -13.951 -1.934 2.513 1.00 89.89 C ATOM 1206 H VAL A 79 -14.483 -3.556 0.399 1.00 0.00 H ATOM 1207 HA VAL A 79 -12.046 -2.008 0.434 1.00 0.00 H ATOM 1208 HB VAL A 79 -13.081 -3.896 2.587 1.00 0.00 H ATOM 1209 1HG1 VAL A 79 -11.874 -2.399 4.129 1.00 0.00 H ATOM 1210 2HG1 VAL A 79 -10.766 -3.141 2.951 1.00 0.00 H ATOM 1211 3HG1 VAL A 79 -11.280 -1.449 2.747 1.00 0.00 H ATOM 1212 1HG2 VAL A 79 -14.166 -1.913 3.581 1.00 0.00 H ATOM 1213 2HG2 VAL A 79 -13.675 -0.934 2.179 1.00 0.00 H ATOM 1214 3HG2 VAL A 79 -14.837 -2.266 1.971 1.00 0.00 H ATOM 1215 N VAL A 80 -11.707 -5.299 0.403 1.00 90.98 N ATOM 1216 CA VAL A 80 -10.761 -6.384 0.087 1.00 90.98 C ATOM 1217 C VAL A 80 -10.164 -6.200 -1.308 1.00 90.98 C ATOM 1218 O VAL A 80 -8.957 -6.349 -1.470 1.00 90.98 O ATOM 1219 CB VAL A 80 -11.435 -7.765 0.211 1.00 90.98 C ATOM 1220 CG1 VAL A 80 -10.512 -8.911 -0.224 1.00 90.98 C ATOM 1221 CG2 VAL A 80 -11.846 -8.045 1.663 1.00 90.98 C ATOM 1222 H VAL A 80 -12.682 -5.522 0.546 1.00 0.00 H ATOM 1223 HA VAL A 80 -9.935 -6.341 0.798 1.00 0.00 H ATOM 1224 HB VAL A 80 -12.324 -7.783 -0.420 1.00 0.00 H ATOM 1225 1HG1 VAL A 80 -11.036 -9.861 -0.117 1.00 0.00 H ATOM 1226 2HG1 VAL A 80 -10.225 -8.771 -1.266 1.00 0.00 H ATOM 1227 3HG1 VAL A 80 -9.620 -8.917 0.402 1.00 0.00 H ATOM 1228 1HG2 VAL A 80 -12.320 -9.024 1.725 1.00 0.00 H ATOM 1229 2HG2 VAL A 80 -10.962 -8.028 2.301 1.00 0.00 H ATOM 1230 3HG2 VAL A 80 -12.549 -7.281 1.996 1.00 0.00 H ATOM 1231 N GLY A 81 -10.980 -5.832 -2.300 1.00 89.87 N ATOM 1232 CA GLY A 81 -10.506 -5.512 -3.646 1.00 89.87 C ATOM 1233 C GLY A 81 -9.529 -4.336 -3.645 1.00 89.87 C ATOM 1234 O GLY A 81 -8.462 -4.430 -4.245 1.00 89.87 O ATOM 1235 H GLY A 81 -11.968 -5.775 -2.100 1.00 0.00 H ATOM 1236 1HA GLY A 81 -10.017 -6.386 -4.077 1.00 0.00 H ATOM 1237 2HA GLY A 81 -11.356 -5.273 -4.284 1.00 0.00 H ATOM 1238 N ALA A 82 -9.846 -3.268 -2.908 1.00 86.79 N ATOM 1239 CA ALA A 82 -8.966 -2.110 -2.764 1.00 86.79 C ATOM 1240 C ALA A 82 -7.633 -2.460 -2.076 1.00 86.79 C ATOM 1241 O ALA A 82 -6.578 -2.049 -2.559 1.00 86.79 O ATOM 1242 CB ALA A 82 -9.727 -1.013 -2.011 1.00 86.79 C ATOM 1243 H ALA A 82 -10.737 -3.271 -2.433 1.00 0.00 H ATOM 1244 HA ALA A 82 -8.703 -1.759 -3.762 1.00 0.00 H ATOM 1245 1HB ALA A 82 -9.085 -0.140 -1.894 1.00 0.00 H ATOM 1246 2HB ALA A 82 -10.618 -0.736 -2.575 1.00 0.00 H ATOM 1247 3HB ALA A 82 -10.020 -1.382 -1.029 1.00 0.00 H ATOM 1248 N LEU A 83 -7.654 -3.251 -0.993 1.00 90.61 N ATOM 1249 CA LEU A 83 -6.428 -3.695 -0.322 1.00 90.61 C ATOM 1250 C LEU A 83 -5.595 -4.607 -1.230 1.00 90.61 C ATOM 1251 O LEU A 83 -4.393 -4.396 -1.362 1.00 90.61 O ATOM 1252 CB LEU A 83 -6.754 -4.396 1.012 1.00 90.61 C ATOM 1253 CG LEU A 83 -5.484 -4.887 1.747 1.00 90.61 C ATOM 1254 CD1 LEU A 83 -4.578 -3.738 2.193 1.00 90.61 C ATOM 1255 CD2 LEU A 83 -5.825 -5.700 2.992 1.00 90.61 C ATOM 1256 H LEU A 83 -8.549 -3.549 -0.631 1.00 0.00 H ATOM 1257 HA LEU A 83 -5.814 -2.821 -0.111 1.00 0.00 H ATOM 1258 1HB LEU A 83 -7.293 -3.697 1.649 1.00 0.00 H ATOM 1259 2HB LEU A 83 -7.405 -5.246 0.808 1.00 0.00 H ATOM 1260 HG LEU A 83 -4.897 -5.517 1.078 1.00 0.00 H ATOM 1261 1HD1 LEU A 83 -3.703 -4.141 2.703 1.00 0.00 H ATOM 1262 2HD1 LEU A 83 -4.258 -3.167 1.321 1.00 0.00 H ATOM 1263 3HD1 LEU A 83 -5.125 -3.086 2.873 1.00 0.00 H ATOM 1264 1HD2 LEU A 83 -4.904 -6.026 3.477 1.00 0.00 H ATOM 1265 2HD2 LEU A 83 -6.401 -5.084 3.683 1.00 0.00 H ATOM 1266 3HD2 LEU A 83 -6.413 -6.572 2.707 1.00 0.00 H ATOM 1267 N SER A 84 -6.225 -5.596 -1.874 1.00 89.41 N ATOM 1268 CA SER A 84 -5.552 -6.499 -2.816 1.00 89.41 C ATOM 1269 C SER A 84 -4.854 -5.715 -3.920 1.00 89.41 C ATOM 1270 O SER A 84 -3.722 -6.036 -4.275 1.00 89.41 O ATOM 1271 CB SER A 84 -6.564 -7.453 -3.454 1.00 89.41 C ATOM 1272 OG SER A 84 -5.913 -8.393 -4.288 1.00 89.41 O ATOM 1273 H SER A 84 -7.212 -5.718 -1.695 1.00 0.00 H ATOM 1274 HA SER A 84 -4.816 -7.087 -2.266 1.00 0.00 H ATOM 1275 1HB SER A 84 -7.115 -7.975 -2.672 1.00 0.00 H ATOM 1276 2HB SER A 84 -7.285 -6.881 -4.037 1.00 0.00 H ATOM 1277 HG SER A 84 -4.977 -8.186 -4.239 1.00 0.00 H ATOM 1278 N ASN A 85 -5.513 -4.674 -4.434 1.00 87.37 N ATOM 1279 CA ASN A 85 -4.934 -3.810 -5.444 1.00 87.37 C ATOM 1280 C ASN A 85 -3.712 -3.041 -4.931 1.00 87.37 C ATOM 1281 O ASN A 85 -2.663 -3.033 -5.564 1.00 87.37 O ATOM 1282 CB ASN A 85 -6.008 -2.833 -5.935 1.00 87.37 C ATOM 1283 CG ASN A 85 -5.439 -2.131 -7.133 1.00 87.37 C ATOM 1284 OD1 ASN A 85 -4.984 -2.810 -8.029 1.00 87.37 O ATOM 1285 ND2 ASN A 85 -5.414 -0.822 -7.182 1.00 87.37 N ATOM 1286 H ASN A 85 -6.449 -4.486 -4.104 1.00 0.00 H ATOM 1287 HA ASN A 85 -4.598 -4.429 -6.278 1.00 0.00 H ATOM 1288 1HB ASN A 85 -6.916 -3.384 -6.182 1.00 0.00 H ATOM 1289 2HB ASN A 85 -6.256 -2.134 -5.136 1.00 0.00 H ATOM 1290 1HD2 ASN A 85 -5.034 -0.359 -7.983 1.00 0.00 H ATOM 1291 2HD2 ASN A 85 -5.775 -0.286 -6.419 1.00 0.00 H ATOM 1292 N ALA A 86 -3.830 -2.428 -3.754 1.00 87.18 N ATOM 1293 CA ALA A 86 -2.748 -1.643 -3.175 1.00 87.18 C ATOM 1294 C ALA A 86 -1.514 -2.504 -2.836 1.00 87.18 C ATOM 1295 O ALA A 86 -0.379 -2.064 -3.022 1.00 87.18 O ATOM 1296 CB ALA A 86 -3.316 -0.913 -1.958 1.00 87.18 C ATOM 1297 H ALA A 86 -4.701 -2.513 -3.249 1.00 0.00 H ATOM 1298 HA ALA A 86 -2.412 -0.926 -3.924 1.00 0.00 H ATOM 1299 1HB ALA A 86 -2.533 -0.312 -1.496 1.00 0.00 H ATOM 1300 2HB ALA A 86 -4.133 -0.264 -2.272 1.00 0.00 H ATOM 1301 3HB ALA A 86 -3.687 -1.641 -1.238 1.00 0.00 H ATOM 1302 N VAL A 87 -1.726 -3.749 -2.392 1.00 90.47 N ATOM 1303 CA VAL A 87 -0.650 -4.726 -2.165 1.00 90.47 C ATOM 1304 C VAL A 87 0.013 -5.130 -3.483 1.00 90.47 C ATOM 1305 O VAL A 87 1.240 -5.156 -3.551 1.00 90.47 O ATOM 1306 CB VAL A 87 -1.181 -5.960 -1.409 1.00 90.47 C ATOM 1307 CG1 VAL A 87 -0.142 -7.086 -1.305 1.00 90.47 C ATOM 1308 CG2 VAL A 87 -1.581 -5.583 0.025 1.00 90.47 C ATOM 1309 H VAL A 87 -2.682 -4.018 -2.207 1.00 0.00 H ATOM 1310 HA VAL A 87 0.123 -4.254 -1.557 1.00 0.00 H ATOM 1311 HB VAL A 87 -2.054 -6.348 -1.934 1.00 0.00 H ATOM 1312 1HG1 VAL A 87 -0.572 -7.929 -0.763 1.00 0.00 H ATOM 1313 2HG1 VAL A 87 0.147 -7.408 -2.305 1.00 0.00 H ATOM 1314 3HG1 VAL A 87 0.736 -6.723 -0.772 1.00 0.00 H ATOM 1315 1HG2 VAL A 87 -1.954 -6.466 0.543 1.00 0.00 H ATOM 1316 2HG2 VAL A 87 -0.712 -5.192 0.554 1.00 0.00 H ATOM 1317 3HG2 VAL A 87 -2.362 -4.823 -0.003 1.00 0.00 H ATOM 1318 N PHE A 88 -0.771 -5.402 -4.530 1.00 88.48 N ATOM 1319 CA PHE A 88 -0.242 -5.754 -5.850 1.00 88.48 C ATOM 1320 C PHE A 88 0.595 -4.619 -6.457 1.00 88.48 C ATOM 1321 O PHE A 88 1.736 -4.852 -6.850 1.00 88.48 O ATOM 1322 CB PHE A 88 -1.403 -6.151 -6.767 1.00 88.48 C ATOM 1323 CG PHE A 88 -0.946 -6.591 -8.140 1.00 88.48 C ATOM 1324 CD1 PHE A 88 -1.039 -5.709 -9.231 1.00 88.48 C ATOM 1325 CD2 PHE A 88 -0.391 -7.872 -8.317 1.00 88.48 C ATOM 1326 CE1 PHE A 88 -0.589 -6.119 -10.494 1.00 88.48 C ATOM 1327 CE2 PHE A 88 0.072 -8.274 -9.583 1.00 88.48 C ATOM 1328 CZ PHE A 88 -0.026 -7.394 -10.673 1.00 88.48 C ATOM 1329 H PHE A 88 -1.771 -5.361 -4.396 1.00 0.00 H ATOM 1330 HA PHE A 88 0.434 -6.603 -5.737 1.00 0.00 H ATOM 1331 1HB PHE A 88 -1.965 -6.964 -6.310 1.00 0.00 H ATOM 1332 2HB PHE A 88 -2.082 -5.307 -6.880 1.00 0.00 H ATOM 1333 HD1 PHE A 88 -1.461 -4.715 -9.078 1.00 0.00 H ATOM 1334 HD2 PHE A 88 -0.317 -8.553 -7.468 1.00 0.00 H ATOM 1335 HE1 PHE A 88 -0.674 -5.446 -11.347 1.00 0.00 H ATOM 1336 HE2 PHE A 88 0.505 -9.265 -9.720 1.00 0.00 H ATOM 1337 HZ PHE A 88 0.332 -7.700 -11.655 1.00 0.00 H ATOM 1338 N LEU A 89 0.076 -3.386 -6.429 1.00 87.98 N ATOM 1339 CA LEU A 89 0.805 -2.187 -6.848 1.00 87.98 C ATOM 1340 C LEU A 89 2.122 -2.043 -6.076 1.00 87.98 C ATOM 1341 O LEU A 89 3.172 -1.842 -6.671 1.00 87.98 O ATOM 1342 CB LEU A 89 -0.104 -0.961 -6.637 1.00 87.98 C ATOM 1343 CG LEU A 89 0.570 0.391 -6.951 1.00 87.98 C ATOM 1344 CD1 LEU A 89 0.916 0.544 -8.430 1.00 87.98 C ATOM 1345 CD2 LEU A 89 -0.364 1.532 -6.548 1.00 87.98 C ATOM 1346 H LEU A 89 -0.874 -3.294 -6.097 1.00 0.00 H ATOM 1347 HA LEU A 89 1.049 -2.283 -7.906 1.00 0.00 H ATOM 1348 1HB LEU A 89 -0.981 -1.065 -7.274 1.00 0.00 H ATOM 1349 2HB LEU A 89 -0.435 -0.948 -5.599 1.00 0.00 H ATOM 1350 HG LEU A 89 1.503 0.471 -6.392 1.00 0.00 H ATOM 1351 1HD1 LEU A 89 1.388 1.513 -8.595 1.00 0.00 H ATOM 1352 2HD1 LEU A 89 1.603 -0.249 -8.727 1.00 0.00 H ATOM 1353 3HD1 LEU A 89 0.006 0.478 -9.025 1.00 0.00 H ATOM 1354 1HD2 LEU A 89 0.112 2.488 -6.769 1.00 0.00 H ATOM 1355 2HD2 LEU A 89 -1.297 1.454 -7.107 1.00 0.00 H ATOM 1356 3HD2 LEU A 89 -0.575 1.470 -5.480 1.00 0.00 H ATOM 1357 N THR A 90 2.090 -2.206 -4.751 1.00 90.27 N ATOM 1358 CA THR A 90 3.297 -2.103 -3.915 1.00 90.27 C ATOM 1359 C THR A 90 4.335 -3.164 -4.276 1.00 90.27 C ATOM 1360 O THR A 90 5.523 -2.853 -4.328 1.00 90.27 O ATOM 1361 CB THR A 90 2.942 -2.217 -2.429 1.00 90.27 C ATOM 1362 OG1 THR A 90 2.046 -1.189 -2.094 1.00 90.27 O ATOM 1363 CG2 THR A 90 4.141 -2.062 -1.494 1.00 90.27 C ATOM 1364 H THR A 90 1.203 -2.407 -4.312 1.00 0.00 H ATOM 1365 HA THR A 90 3.755 -1.129 -4.087 1.00 0.00 H ATOM 1366 HB THR A 90 2.500 -3.194 -2.235 1.00 0.00 H ATOM 1367 HG1 THR A 90 1.866 -0.656 -2.872 1.00 0.00 H ATOM 1368 1HG2 THR A 90 3.810 -2.155 -0.460 1.00 0.00 H ATOM 1369 2HG2 THR A 90 4.875 -2.838 -1.712 1.00 0.00 H ATOM 1370 3HG2 THR A 90 4.594 -1.083 -1.643 1.00 0.00 H ATOM 1371 N ALA A 91 3.906 -4.400 -4.547 1.00 92.43 N ATOM 1372 CA ALA A 91 4.799 -5.474 -4.969 1.00 92.43 C ATOM 1373 C ALA A 91 5.448 -5.174 -6.330 1.00 92.43 C ATOM 1374 O ALA A 91 6.664 -5.299 -6.453 1.00 92.43 O ATOM 1375 CB ALA A 91 4.017 -6.794 -4.980 1.00 92.43 C ATOM 1376 H ALA A 91 2.918 -4.590 -4.453 1.00 0.00 H ATOM 1377 HA ALA A 91 5.615 -5.538 -4.249 1.00 0.00 H ATOM 1378 1HB ALA A 91 4.675 -7.604 -5.294 1.00 0.00 H ATOM 1379 2HB ALA A 91 3.639 -7.001 -3.979 1.00 0.00 H ATOM 1380 3HB ALA A 91 3.182 -6.716 -5.674 1.00 0.00 H ATOM 1381 N LEU A 92 4.667 -4.713 -7.315 1.00 91.28 N ATOM 1382 CA LEU A 92 5.190 -4.308 -8.624 1.00 91.28 C ATOM 1383 C LEU A 92 6.163 -3.130 -8.514 1.00 91.28 C ATOM 1384 O LEU A 92 7.276 -3.201 -9.031 1.00 91.28 O ATOM 1385 CB LEU A 92 4.034 -3.942 -9.569 1.00 91.28 C ATOM 1386 CG LEU A 92 3.221 -5.124 -10.119 1.00 91.28 C ATOM 1387 CD1 LEU A 92 2.168 -4.564 -11.071 1.00 91.28 C ATOM 1388 CD2 LEU A 92 4.077 -6.124 -10.903 1.00 91.28 C ATOM 1389 H LEU A 92 3.675 -4.645 -7.139 1.00 0.00 H ATOM 1390 HA LEU A 92 5.739 -5.146 -9.051 1.00 0.00 H ATOM 1391 1HB LEU A 92 3.346 -3.286 -9.038 1.00 0.00 H ATOM 1392 2HB LEU A 92 4.440 -3.396 -10.420 1.00 0.00 H ATOM 1393 HG LEU A 92 2.756 -5.662 -9.292 1.00 0.00 H ATOM 1394 1HD1 LEU A 92 1.574 -5.382 -11.478 1.00 0.00 H ATOM 1395 2HD1 LEU A 92 1.517 -3.878 -10.530 1.00 0.00 H ATOM 1396 3HD1 LEU A 92 2.660 -4.033 -11.885 1.00 0.00 H ATOM 1397 1HD2 LEU A 92 3.447 -6.937 -11.266 1.00 0.00 H ATOM 1398 2HD2 LEU A 92 4.542 -5.619 -11.750 1.00 0.00 H ATOM 1399 3HD2 LEU A 92 4.852 -6.529 -10.252 1.00 0.00 H ATOM 1400 N CYS A 93 5.786 -2.077 -7.785 1.00 91.39 N ATOM 1401 CA CYS A 93 6.660 -0.938 -7.526 1.00 91.39 C ATOM 1402 C CYS A 93 7.961 -1.371 -6.839 1.00 91.39 C ATOM 1403 O CYS A 93 9.028 -0.892 -7.203 1.00 91.39 O ATOM 1404 CB CYS A 93 5.916 0.077 -6.652 1.00 91.39 C ATOM 1405 SG CYS A 93 4.615 0.938 -7.576 1.00 91.39 S ATOM 1406 H CYS A 93 4.852 -2.078 -7.400 1.00 0.00 H ATOM 1407 HA CYS A 93 6.915 -0.474 -8.479 1.00 0.00 H ATOM 1408 1HB CYS A 93 5.471 -0.435 -5.798 1.00 0.00 H ATOM 1409 2HB CYS A 93 6.623 0.809 -6.262 1.00 0.00 H ATOM 1410 HG CYS A 93 4.204 1.696 -6.564 1.00 0.00 H ATOM 1411 N PHE A 94 7.909 -2.299 -5.880 1.00 92.78 N ATOM 1412 CA PHE A 94 9.114 -2.821 -5.237 1.00 92.78 C ATOM 1413 C PHE A 94 10.019 -3.578 -6.222 1.00 92.78 C ATOM 1414 O PHE A 94 11.234 -3.392 -6.189 1.00 92.78 O ATOM 1415 CB PHE A 94 8.724 -3.694 -4.041 1.00 92.78 C ATOM 1416 CG PHE A 94 9.922 -4.228 -3.283 1.00 92.78 C ATOM 1417 CD1 PHE A 94 10.369 -5.545 -3.501 1.00 92.78 C ATOM 1418 CD2 PHE A 94 10.619 -3.390 -2.393 1.00 92.78 C ATOM 1419 CE1 PHE A 94 11.503 -6.025 -2.822 1.00 92.78 C ATOM 1420 CE2 PHE A 94 11.754 -3.870 -1.715 1.00 92.78 C ATOM 1421 CZ PHE A 94 12.194 -5.188 -1.929 1.00 92.78 C ATOM 1422 H PHE A 94 7.007 -2.649 -5.592 1.00 0.00 H ATOM 1423 HA PHE A 94 9.710 -1.979 -4.883 1.00 0.00 H ATOM 1424 1HB PHE A 94 8.108 -3.115 -3.354 1.00 0.00 H ATOM 1425 2HB PHE A 94 8.127 -4.537 -4.386 1.00 0.00 H ATOM 1426 HD1 PHE A 94 9.827 -6.183 -4.200 1.00 0.00 H ATOM 1427 HD2 PHE A 94 10.277 -2.368 -2.227 1.00 0.00 H ATOM 1428 HE1 PHE A 94 11.846 -7.046 -2.989 1.00 0.00 H ATOM 1429 HE2 PHE A 94 12.292 -3.222 -1.024 1.00 0.00 H ATOM 1430 HZ PHE A 94 13.071 -5.559 -1.400 1.00 0.00 H ATOM 1431 N THR A 95 9.459 -4.379 -7.134 1.00 93.82 N ATOM 1432 CA THR A 95 10.236 -5.043 -8.195 1.00 93.82 C ATOM 1433 C THR A 95 10.938 -4.030 -9.098 1.00 93.82 C ATOM 1434 O THR A 95 12.150 -4.132 -9.289 1.00 93.82 O ATOM 1435 CB THR A 95 9.342 -5.974 -9.028 1.00 93.82 C ATOM 1436 OG1 THR A 95 8.820 -6.987 -8.199 1.00 93.82 O ATOM 1437 CG2 THR A 95 10.100 -6.696 -10.141 1.00 93.82 C ATOM 1438 H THR A 95 8.461 -4.530 -7.087 1.00 0.00 H ATOM 1439 HA THR A 95 11.018 -5.643 -7.728 1.00 0.00 H ATOM 1440 HB THR A 95 8.543 -5.394 -9.490 1.00 0.00 H ATOM 1441 HG1 THR A 95 9.142 -6.864 -7.303 1.00 0.00 H ATOM 1442 1HG2 THR A 95 9.413 -7.337 -10.692 1.00 0.00 H ATOM 1443 2HG2 THR A 95 10.536 -5.963 -10.819 1.00 0.00 H ATOM 1444 3HG2 THR A 95 10.893 -7.304 -9.706 1.00 0.00 H ATOM 1445 N ILE A 96 10.213 -3.015 -9.580 1.00 92.87 N ATOM 1446 CA ILE A 96 10.775 -1.947 -10.423 1.00 92.87 C ATOM 1447 C ILE A 96 11.847 -1.163 -9.658 1.00 92.87 C ATOM 1448 O ILE A 96 12.902 -0.858 -10.205 1.00 92.87 O ATOM 1449 CB ILE A 96 9.653 -1.004 -10.909 1.00 92.87 C ATOM 1450 CG1 ILE A 96 8.632 -1.750 -11.800 1.00 92.87 C ATOM 1451 CG2 ILE A 96 10.232 0.187 -11.693 1.00 92.87 C ATOM 1452 CD1 ILE A 96 7.331 -0.965 -12.006 1.00 92.87 C ATOM 1453 H ILE A 96 9.231 -2.992 -9.346 1.00 0.00 H ATOM 1454 HA ILE A 96 11.248 -2.405 -11.291 1.00 0.00 H ATOM 1455 HB ILE A 96 9.102 -0.621 -10.050 1.00 0.00 H ATOM 1456 1HG1 ILE A 96 9.077 -1.950 -12.774 1.00 0.00 H ATOM 1457 2HG1 ILE A 96 8.390 -2.712 -11.348 1.00 0.00 H ATOM 1458 1HG2 ILE A 96 9.420 0.834 -12.024 1.00 0.00 H ATOM 1459 2HG2 ILE A 96 10.907 0.751 -11.051 1.00 0.00 H ATOM 1460 3HG2 ILE A 96 10.780 -0.180 -12.561 1.00 0.00 H ATOM 1461 1HD1 ILE A 96 6.655 -1.540 -12.639 1.00 0.00 H ATOM 1462 2HD1 ILE A 96 6.858 -0.784 -11.040 1.00 0.00 H ATOM 1463 3HD1 ILE A 96 7.553 -0.013 -12.485 1.00 0.00 H ATOM 1464 N PHE A 97 11.615 -0.869 -8.375 1.00 94.75 N ATOM 1465 CA PHE A 97 12.591 -0.199 -7.519 1.00 94.75 C ATOM 1466 C PHE A 97 13.902 -0.985 -7.438 1.00 94.75 C ATOM 1467 O PHE A 97 14.973 -0.411 -7.623 1.00 94.75 O ATOM 1468 CB PHE A 97 12.007 -0.013 -6.114 1.00 94.75 C ATOM 1469 CG PHE A 97 12.956 0.652 -5.145 1.00 94.75 C ATOM 1470 CD1 PHE A 97 13.703 -0.130 -4.246 1.00 94.75 C ATOM 1471 CD2 PHE A 97 13.098 2.052 -5.150 1.00 94.75 C ATOM 1472 CE1 PHE A 97 14.596 0.485 -3.353 1.00 94.75 C ATOM 1473 CE2 PHE A 97 13.982 2.665 -4.245 1.00 94.75 C ATOM 1474 CZ PHE A 97 14.736 1.883 -3.354 1.00 94.75 C ATOM 1475 H PHE A 97 10.718 -1.127 -7.990 1.00 0.00 H ATOM 1476 HA PHE A 97 12.810 0.781 -7.945 1.00 0.00 H ATOM 1477 1HB PHE A 97 11.102 0.590 -6.173 1.00 0.00 H ATOM 1478 2HB PHE A 97 11.727 -0.983 -5.705 1.00 0.00 H ATOM 1479 HD1 PHE A 97 13.580 -1.213 -4.253 1.00 0.00 H ATOM 1480 HD2 PHE A 97 12.514 2.663 -5.840 1.00 0.00 H ATOM 1481 HE1 PHE A 97 15.179 -0.123 -2.661 1.00 0.00 H ATOM 1482 HE2 PHE A 97 14.081 3.750 -4.235 1.00 0.00 H ATOM 1483 HZ PHE A 97 15.428 2.363 -2.663 1.00 0.00 H ATOM 1484 N VAL A 98 13.827 -2.296 -7.185 1.00 95.56 N ATOM 1485 CA VAL A 98 15.012 -3.161 -7.123 1.00 95.56 C ATOM 1486 C VAL A 98 15.745 -3.165 -8.464 1.00 95.56 C ATOM 1487 O VAL A 98 16.963 -3.004 -8.481 1.00 95.56 O ATOM 1488 CB VAL A 98 14.636 -4.588 -6.677 1.00 95.56 C ATOM 1489 CG1 VAL A 98 15.806 -5.575 -6.806 1.00 95.56 C ATOM 1490 CG2 VAL A 98 14.209 -4.596 -5.202 1.00 95.56 C ATOM 1491 H VAL A 98 12.914 -2.700 -7.031 1.00 0.00 H ATOM 1492 HA VAL A 98 15.706 -2.745 -6.392 1.00 0.00 H ATOM 1493 HB VAL A 98 13.809 -4.945 -7.292 1.00 0.00 H ATOM 1494 1HG1 VAL A 98 15.485 -6.564 -6.479 1.00 0.00 H ATOM 1495 2HG1 VAL A 98 16.128 -5.624 -7.846 1.00 0.00 H ATOM 1496 3HG1 VAL A 98 16.635 -5.239 -6.184 1.00 0.00 H ATOM 1497 1HG2 VAL A 98 13.947 -5.611 -4.905 1.00 0.00 H ATOM 1498 2HG2 VAL A 98 15.032 -4.237 -4.583 1.00 0.00 H ATOM 1499 3HG2 VAL A 98 13.345 -3.945 -5.070 1.00 0.00 H ATOM 1500 N GLU A 99 15.032 -3.289 -9.582 1.00 93.79 N ATOM 1501 CA GLU A 99 15.640 -3.273 -10.916 1.00 93.79 C ATOM 1502 C GLU A 99 16.300 -1.921 -11.238 1.00 93.79 C ATOM 1503 O GLU A 99 17.430 -1.881 -11.725 1.00 93.79 O ATOM 1504 CB GLU A 99 14.579 -3.669 -11.950 1.00 93.79 C ATOM 1505 CG GLU A 99 15.238 -4.073 -13.275 1.00 93.79 C ATOM 1506 CD GLU A 99 14.235 -4.476 -14.364 1.00 93.79 C ATOM 1507 OE1 GLU A 99 14.685 -4.540 -15.532 1.00 93.79 O ATOM 1508 OE2 GLU A 99 13.061 -4.749 -14.025 1.00 93.79 O ATOM 1509 H GLU A 99 14.031 -3.398 -9.499 1.00 0.00 H ATOM 1510 HA GLU A 99 16.453 -4.000 -10.934 1.00 0.00 H ATOM 1511 1HB GLU A 99 13.986 -4.499 -11.564 1.00 0.00 H ATOM 1512 2HB GLU A 99 13.901 -2.831 -12.115 1.00 0.00 H ATOM 1513 1HG GLU A 99 15.830 -3.236 -13.644 1.00 0.00 H ATOM 1514 2HG GLU A 99 15.913 -4.908 -13.093 1.00 0.00 H ATOM 1515 N ALA A 100 15.663 -0.806 -10.872 1.00 94.11 N ATOM 1516 CA ALA A 100 16.213 0.534 -11.051 1.00 94.11 C ATOM 1517 C ALA A 100 17.463 0.773 -10.190 1.00 94.11 C ATOM 1518 O ALA A 100 18.445 1.340 -10.672 1.00 94.11 O ATOM 1519 CB ALA A 100 15.099 1.553 -10.789 1.00 94.11 C ATOM 1520 H ALA A 100 14.752 -0.911 -10.450 1.00 0.00 H ATOM 1521 HA ALA A 100 16.561 0.623 -12.080 1.00 0.00 H ATOM 1522 1HB ALA A 100 15.491 2.562 -10.918 1.00 0.00 H ATOM 1523 2HB ALA A 100 14.282 1.388 -11.492 1.00 0.00 H ATOM 1524 3HB ALA A 100 14.730 1.435 -9.771 1.00 0.00 H ATOM 1525 N VAL A 101 17.483 0.276 -8.949 1.00 95.14 N ATOM 1526 CA VAL A 101 18.677 0.314 -8.088 1.00 95.14 C ATOM 1527 C VAL A 101 19.797 -0.570 -8.650 1.00 95.14 C ATOM 1528 O VAL A 101 20.962 -0.172 -8.622 1.00 95.14 O ATOM 1529 CB VAL A 101 18.315 -0.078 -6.641 1.00 95.14 C ATOM 1530 CG1 VAL A 101 19.553 -0.245 -5.746 1.00 95.14 C ATOM 1531 CG2 VAL A 101 17.444 1.003 -5.986 1.00 95.14 C ATOM 1532 H VAL A 101 16.635 -0.143 -8.595 1.00 0.00 H ATOM 1533 HA VAL A 101 19.069 1.332 -8.085 1.00 0.00 H ATOM 1534 HB VAL A 101 17.764 -1.019 -6.656 1.00 0.00 H ATOM 1535 1HG1 VAL A 101 19.239 -0.521 -4.739 1.00 0.00 H ATOM 1536 2HG1 VAL A 101 20.194 -1.027 -6.153 1.00 0.00 H ATOM 1537 3HG1 VAL A 101 20.104 0.694 -5.709 1.00 0.00 H ATOM 1538 1HG2 VAL A 101 17.200 0.705 -4.967 1.00 0.00 H ATOM 1539 2HG2 VAL A 101 17.988 1.947 -5.968 1.00 0.00 H ATOM 1540 3HG2 VAL A 101 16.524 1.125 -6.558 1.00 0.00 H ATOM 1541 N LEU A 102 19.475 -1.742 -9.207 1.00 95.34 N ATOM 1542 CA LEU A 102 20.461 -2.609 -9.861 1.00 95.34 C ATOM 1543 C LEU A 102 21.067 -1.947 -11.106 1.00 95.34 C ATOM 1544 O LEU A 102 22.290 -1.972 -11.263 1.00 95.34 O ATOM 1545 CB LEU A 102 19.825 -3.966 -10.209 1.00 95.34 C ATOM 1546 CG LEU A 102 19.588 -4.893 -9.004 1.00 95.34 C ATOM 1547 CD1 LEU A 102 18.766 -6.103 -9.448 1.00 95.34 C ATOM 1548 CD2 LEU A 102 20.901 -5.408 -8.403 1.00 95.34 C ATOM 1549 H LEU A 102 18.509 -2.035 -9.171 1.00 0.00 H ATOM 1550 HA LEU A 102 21.287 -2.775 -9.171 1.00 0.00 H ATOM 1551 1HB LEU A 102 18.867 -3.786 -10.694 1.00 0.00 H ATOM 1552 2HB LEU A 102 20.475 -4.484 -10.915 1.00 0.00 H ATOM 1553 HG LEU A 102 19.050 -4.349 -8.227 1.00 0.00 H ATOM 1554 1HD1 LEU A 102 18.597 -6.761 -8.595 1.00 0.00 H ATOM 1555 2HD1 LEU A 102 17.807 -5.767 -9.841 1.00 0.00 H ATOM 1556 3HD1 LEU A 102 19.307 -6.645 -10.223 1.00 0.00 H ATOM 1557 1HD2 LEU A 102 20.683 -6.058 -7.555 1.00 0.00 H ATOM 1558 2HD2 LEU A 102 21.451 -5.970 -9.158 1.00 0.00 H ATOM 1559 3HD2 LEU A 102 21.504 -4.564 -8.068 1.00 0.00 H ATOM 1560 N ARG A 103 20.250 -1.292 -11.941 1.00 92.04 N ATOM 1561 CA ARG A 103 20.728 -0.495 -13.084 1.00 92.04 C ATOM 1562 C ARG A 103 21.547 0.721 -12.651 1.00 92.04 C ATOM 1563 O ARG A 103 22.464 1.115 -13.358 1.00 92.04 O ATOM 1564 CB ARG A 103 19.551 -0.060 -13.969 1.00 92.04 C ATOM 1565 CG ARG A 103 18.956 -1.211 -14.798 1.00 92.04 C ATOM 1566 CD ARG A 103 18.049 -0.620 -15.883 1.00 92.04 C ATOM 1567 NE ARG A 103 17.342 -1.651 -16.670 1.00 92.04 N ATOM 1568 CZ ARG A 103 17.006 -1.555 -17.949 1.00 92.04 C ATOM 1569 NH1 ARG A 103 17.156 -0.453 -18.629 1.00 92.04 N ATOM 1570 NH2 ARG A 103 16.509 -2.573 -18.582 1.00 92.04 N ATOM 1571 H ARG A 103 19.257 -1.356 -11.767 1.00 0.00 H ATOM 1572 HA ARG A 103 21.401 -1.113 -13.679 1.00 0.00 H ATOM 1573 1HB ARG A 103 18.763 0.359 -13.345 1.00 0.00 H ATOM 1574 2HB ARG A 103 19.879 0.723 -14.652 1.00 0.00 H ATOM 1575 1HG ARG A 103 19.762 -1.781 -15.261 1.00 0.00 H ATOM 1576 2HG ARG A 103 18.375 -1.866 -14.147 1.00 0.00 H ATOM 1577 1HD ARG A 103 17.296 0.017 -15.420 1.00 0.00 H ATOM 1578 2HD ARG A 103 18.648 -0.029 -16.575 1.00 0.00 H ATOM 1579 HE ARG A 103 17.088 -2.509 -16.200 1.00 0.00 H ATOM 1580 1HH1 ARG A 103 17.540 0.368 -18.183 1.00 0.00 H ATOM 1581 2HH1 ARG A 103 16.888 -0.420 -19.602 1.00 0.00 H ATOM 1582 1HH2 ARG A 103 16.374 -3.451 -18.100 1.00 0.00 H ATOM 1583 2HH2 ARG A 103 16.257 -2.488 -19.555 1.00 0.00 H ATOM 1584 N LEU A 104 21.297 1.287 -11.468 1.00 92.77 N ATOM 1585 CA LEU A 104 22.152 2.341 -10.914 1.00 92.77 C ATOM 1586 C LEU A 104 23.558 1.818 -10.560 1.00 92.77 C ATOM 1587 O LEU A 104 24.539 2.541 -10.710 1.00 92.77 O ATOM 1588 CB LEU A 104 21.454 2.969 -9.693 1.00 92.77 C ATOM 1589 CG LEU A 104 22.017 4.347 -9.307 1.00 92.77 C ATOM 1590 CD1 LEU A 104 21.570 5.425 -10.297 1.00 92.77 C ATOM 1591 CD2 LEU A 104 21.499 4.752 -7.926 1.00 92.77 C ATOM 1592 H LEU A 104 20.493 0.978 -10.940 1.00 0.00 H ATOM 1593 HA LEU A 104 22.298 3.105 -11.677 1.00 0.00 H ATOM 1594 1HB LEU A 104 20.393 3.072 -9.914 1.00 0.00 H ATOM 1595 2HB LEU A 104 21.563 2.294 -8.845 1.00 0.00 H ATOM 1596 HG LEU A 104 23.106 4.302 -9.283 1.00 0.00 H ATOM 1597 1HD1 LEU A 104 21.984 6.388 -9.998 1.00 0.00 H ATOM 1598 2HD1 LEU A 104 21.927 5.172 -11.296 1.00 0.00 H ATOM 1599 3HD1 LEU A 104 20.482 5.484 -10.303 1.00 0.00 H ATOM 1600 1HD2 LEU A 104 21.902 5.729 -7.658 1.00 0.00 H ATOM 1601 2HD2 LEU A 104 20.410 4.802 -7.946 1.00 0.00 H ATOM 1602 3HD2 LEU A 104 21.815 4.014 -7.188 1.00 0.00 H ATOM 1603 N ALA A 105 23.668 0.563 -10.111 1.00 92.30 N ATOM 1604 CA ALA A 105 24.950 -0.081 -9.817 1.00 92.30 C ATOM 1605 C ALA A 105 25.685 -0.579 -11.077 1.00 92.30 C ATOM 1606 O ALA A 105 26.914 -0.666 -11.080 1.00 92.30 O ATOM 1607 CB ALA A 105 24.699 -1.226 -8.828 1.00 92.30 C ATOM 1608 H ALA A 105 22.813 0.043 -9.972 1.00 0.00 H ATOM 1609 HA ALA A 105 25.606 0.662 -9.364 1.00 0.00 H ATOM 1610 1HB ALA A 105 25.643 -1.720 -8.596 1.00 0.00 H ATOM 1611 2HB ALA A 105 24.263 -0.827 -7.912 1.00 0.00 H ATOM 1612 3HB ALA A 105 24.013 -1.946 -9.272 1.00 0.00 H ATOM 1613 N ARG A 106 24.946 -0.928 -12.137 1.00 90.21 N ATOM 1614 CA ARG A 106 25.474 -1.361 -13.440 1.00 90.21 C ATOM 1615 C ARG A 106 24.779 -0.569 -14.550 1.00 90.21 C ATOM 1616 O ARG A 106 23.799 -1.063 -15.100 1.00 90.21 O ATOM 1617 CB ARG A 106 25.272 -2.871 -13.623 1.00 90.21 C ATOM 1618 CG ARG A 106 26.078 -3.683 -12.607 1.00 90.21 C ATOM 1619 CD ARG A 106 25.909 -5.170 -12.908 1.00 90.21 C ATOM 1620 NE ARG A 106 26.571 -5.992 -11.882 1.00 90.21 N ATOM 1621 CZ ARG A 106 26.677 -7.306 -11.900 1.00 90.21 C ATOM 1622 NH1 ARG A 106 26.214 -8.017 -12.891 1.00 90.21 N ATOM 1623 NH2 ARG A 106 27.253 -7.933 -10.912 1.00 90.21 N ATOM 1624 H ARG A 106 23.946 -0.881 -12.002 1.00 0.00 H ATOM 1625 HA ARG A 106 26.542 -1.145 -13.469 1.00 0.00 H ATOM 1626 1HB ARG A 106 24.215 -3.112 -13.516 1.00 0.00 H ATOM 1627 2HB ARG A 106 25.573 -3.159 -14.630 1.00 0.00 H ATOM 1628 1HG ARG A 106 27.132 -3.412 -12.678 1.00 0.00 H ATOM 1629 2HG ARG A 106 25.716 -3.469 -11.601 1.00 0.00 H ATOM 1630 1HD ARG A 106 24.848 -5.419 -12.926 1.00 0.00 H ATOM 1631 2HD ARG A 106 26.351 -5.397 -13.877 1.00 0.00 H ATOM 1632 HE ARG A 106 26.983 -5.515 -11.091 1.00 0.00 H ATOM 1633 1HH1 ARG A 106 25.761 -7.562 -13.671 1.00 0.00 H ATOM 1634 2HH1 ARG A 106 26.309 -9.022 -12.879 1.00 0.00 H ATOM 1635 1HH2 ARG A 106 27.621 -7.411 -10.128 1.00 0.00 H ATOM 1636 2HH2 ARG A 106 27.332 -8.939 -10.930 1.00 0.00 H ATOM 1637 N PRO A 107 25.247 0.657 -14.844 1.00 86.71 N ATOM 1638 CA PRO A 107 24.554 1.536 -15.771 1.00 86.71 C ATOM 1639 C PRO A 107 24.571 0.960 -17.188 1.00 86.71 C ATOM 1640 O PRO A 107 25.624 0.607 -17.724 1.00 86.71 O ATOM 1641 CB PRO A 107 25.252 2.888 -15.647 1.00 86.71 C ATOM 1642 CG PRO A 107 26.673 2.515 -15.228 1.00 86.71 C ATOM 1643 CD PRO A 107 26.437 1.312 -14.316 1.00 86.71 C ATOM 1644 HA PRO A 107 23.502 1.629 -15.464 1.00 0.00 H ATOM 1645 1HB PRO A 107 25.209 3.423 -16.607 1.00 0.00 H ATOM 1646 2HB PRO A 107 24.732 3.514 -14.907 1.00 0.00 H ATOM 1647 1HG PRO A 107 27.282 2.285 -16.114 1.00 0.00 H ATOM 1648 2HG PRO A 107 27.155 3.365 -14.723 1.00 0.00 H ATOM 1649 1HD PRO A 107 27.305 0.638 -14.365 1.00 0.00 H ATOM 1650 2HD PRO A 107 26.273 1.659 -13.285 1.00 0.00 H ATOM 1651 N GLU A 108 23.388 0.893 -17.787 1.00 86.53 N ATOM 1652 CA GLU A 108 23.164 0.468 -19.166 1.00 86.53 C ATOM 1653 C GLU A 108 22.827 1.682 -20.040 1.00 86.53 C ATOM 1654 O GLU A 108 22.424 2.738 -19.544 1.00 86.53 O ATOM 1655 CB GLU A 108 22.069 -0.607 -19.226 1.00 86.53 C ATOM 1656 CG GLU A 108 22.509 -1.912 -18.536 1.00 86.53 C ATOM 1657 CD GLU A 108 21.458 -3.028 -18.609 1.00 86.53 C ATOM 1658 OE1 GLU A 108 21.739 -4.111 -18.042 1.00 86.53 O ATOM 1659 OE2 GLU A 108 20.390 -2.797 -19.222 1.00 86.53 O ATOM 1660 H GLU A 108 22.597 1.163 -17.221 1.00 0.00 H ATOM 1661 HA GLU A 108 24.091 0.043 -19.552 1.00 0.00 H ATOM 1662 1HB GLU A 108 21.165 -0.233 -18.744 1.00 0.00 H ATOM 1663 2HB GLU A 108 21.822 -0.817 -20.267 1.00 0.00 H ATOM 1664 1HG GLU A 108 23.425 -2.268 -19.006 1.00 0.00 H ATOM 1665 2HG GLU A 108 22.728 -1.702 -17.490 1.00 0.00 H ATOM 1666 N ARG A 109 23.037 1.552 -21.351 1.00 84.40 N ATOM 1667 CA ARG A 109 22.706 2.599 -22.323 1.00 84.40 C ATOM 1668 C ARG A 109 21.310 2.349 -22.898 1.00 84.40 C ATOM 1669 O ARG A 109 20.880 1.203 -22.981 1.00 84.40 O ATOM 1670 CB ARG A 109 23.773 2.664 -23.424 1.00 84.40 C ATOM 1671 CG ARG A 109 25.174 3.020 -22.893 1.00 84.40 C ATOM 1672 CD ARG A 109 26.146 3.027 -24.074 1.00 84.40 C ATOM 1673 NE ARG A 109 27.554 3.246 -23.676 1.00 84.40 N ATOM 1674 CZ ARG A 109 28.601 2.824 -24.365 1.00 84.40 C ATOM 1675 NH1 ARG A 109 28.471 2.094 -25.431 1.00 84.40 N ATOM 1676 NH2 ARG A 109 29.814 3.130 -24.036 1.00 84.40 N ATOM 1677 H ARG A 109 23.444 0.687 -21.679 1.00 0.00 H ATOM 1678 HA ARG A 109 22.681 3.558 -21.804 1.00 0.00 H ATOM 1679 1HB ARG A 109 23.831 1.702 -23.932 1.00 0.00 H ATOM 1680 2HB ARG A 109 23.485 3.409 -24.166 1.00 0.00 H ATOM 1681 1HG ARG A 109 25.147 4.004 -22.425 1.00 0.00 H ATOM 1682 2HG ARG A 109 25.484 2.277 -22.157 1.00 0.00 H ATOM 1683 1HD ARG A 109 26.098 2.069 -24.590 1.00 0.00 H ATOM 1684 2HD ARG A 109 25.874 3.825 -24.764 1.00 0.00 H ATOM 1685 HE ARG A 109 27.727 3.753 -22.818 1.00 0.00 H ATOM 1686 1HH1 ARG A 109 27.550 1.833 -25.755 1.00 0.00 H ATOM 1687 2HH1 ARG A 109 29.290 1.787 -25.936 1.00 0.00 H ATOM 1688 1HH2 ARG A 109 29.987 3.711 -23.227 1.00 0.00 H ATOM 1689 2HH2 ARG A 109 30.588 2.789 -24.587 1.00 0.00 H ATOM 1690 N ILE A 110 20.645 3.432 -23.299 1.00 87.03 N ATOM 1691 CA ILE A 110 19.397 3.395 -24.071 1.00 87.03 C ATOM 1692 C ILE A 110 19.775 3.196 -25.540 1.00 87.03 C ATOM 1693 O ILE A 110 20.533 4.004 -26.079 1.00 87.03 O ATOM 1694 CB ILE A 110 18.585 4.695 -23.849 1.00 87.03 C ATOM 1695 CG1 ILE A 110 18.233 4.844 -22.349 1.00 87.03 C ATOM 1696 CG2 ILE A 110 17.315 4.738 -24.721 1.00 87.03 C ATOM 1697 CD1 ILE A 110 17.326 6.037 -22.029 1.00 87.03 C ATOM 1698 H ILE A 110 21.041 4.326 -23.046 1.00 0.00 H ATOM 1699 HA ILE A 110 18.803 2.550 -23.727 1.00 0.00 H ATOM 1700 HB ILE A 110 19.201 5.557 -24.103 1.00 0.00 H ATOM 1701 1HG1 ILE A 110 17.735 3.940 -22.001 1.00 0.00 H ATOM 1702 2HG1 ILE A 110 19.150 4.955 -21.769 1.00 0.00 H ATOM 1703 1HG2 ILE A 110 16.776 5.666 -24.533 1.00 0.00 H ATOM 1704 2HG2 ILE A 110 17.594 4.687 -25.773 1.00 0.00 H ATOM 1705 3HG2 ILE A 110 16.675 3.890 -24.474 1.00 0.00 H ATOM 1706 1HD1 ILE A 110 17.129 6.068 -20.957 1.00 0.00 H ATOM 1707 2HD1 ILE A 110 17.819 6.961 -22.334 1.00 0.00 H ATOM 1708 3HD1 ILE A 110 16.385 5.933 -22.567 1.00 0.00 H ATOM 1709 N ASP A 111 19.265 2.135 -26.163 1.00 86.45 N ATOM 1710 CA ASP A 111 19.648 1.743 -27.525 1.00 86.45 C ATOM 1711 C ASP A 111 18.978 2.637 -28.586 1.00 86.45 C ATOM 1712 O ASP A 111 19.649 3.131 -29.491 1.00 86.45 O ATOM 1713 CB ASP A 111 19.338 0.249 -27.736 1.00 86.45 C ATOM 1714 CG ASP A 111 20.218 -0.673 -26.875 1.00 86.45 C ATOM 1715 OD1 ASP A 111 21.440 -0.403 -26.772 1.00 86.45 O ATOM 1716 OD2 ASP A 111 19.678 -1.656 -26.320 1.00 86.45 O ATOM 1717 H ASP A 111 18.583 1.581 -25.665 1.00 0.00 H ATOM 1718 HA ASP A 111 20.720 1.906 -27.643 1.00 0.00 H ATOM 1719 1HB ASP A 111 18.292 0.057 -27.495 1.00 0.00 H ATOM 1720 2HB ASP A 111 19.485 -0.009 -28.785 1.00 0.00 H ATOM 1721 N ASP A 112 17.682 2.933 -28.416 1.00 88.06 N ATOM 1722 CA ASP A 112 16.867 3.691 -29.378 1.00 88.06 C ATOM 1723 C ASP A 112 16.152 4.895 -28.723 1.00 88.06 C ATOM 1724 O ASP A 112 14.938 4.856 -28.478 1.00 88.06 O ATOM 1725 CB ASP A 112 15.862 2.752 -30.065 1.00 88.06 C ATOM 1726 CG ASP A 112 16.504 1.761 -31.037 1.00 88.06 C ATOM 1727 OD1 ASP A 112 17.262 2.227 -31.917 1.00 88.06 O ATOM 1728 OD2 ASP A 112 16.129 0.571 -30.971 1.00 88.06 O ATOM 1729 H ASP A 112 17.255 2.603 -27.562 1.00 0.00 H ATOM 1730 HA ASP A 112 17.529 4.115 -30.134 1.00 0.00 H ATOM 1731 1HB ASP A 112 15.320 2.183 -29.309 1.00 0.00 H ATOM 1732 2HB ASP A 112 15.130 3.343 -30.617 1.00 0.00 H ATOM 1733 N PRO A 113 16.855 6.012 -28.441 1.00 88.75 N ATOM 1734 CA PRO A 113 16.263 7.160 -27.749 1.00 88.75 C ATOM 1735 C PRO A 113 15.145 7.847 -28.548 1.00 88.75 C ATOM 1736 O PRO A 113 14.222 8.397 -27.949 1.00 88.75 O ATOM 1737 CB PRO A 113 17.435 8.105 -27.469 1.00 88.75 C ATOM 1738 CG PRO A 113 18.451 7.764 -28.560 1.00 88.75 C ATOM 1739 CD PRO A 113 18.260 6.258 -28.739 1.00 88.75 C ATOM 1740 HA PRO A 113 15.818 6.821 -26.802 1.00 0.00 H ATOM 1741 1HB PRO A 113 17.094 9.150 -27.511 1.00 0.00 H ATOM 1742 2HB PRO A 113 17.822 7.934 -26.454 1.00 0.00 H ATOM 1743 1HG PRO A 113 18.239 8.344 -29.471 1.00 0.00 H ATOM 1744 2HG PRO A 113 19.465 8.041 -28.235 1.00 0.00 H ATOM 1745 1HD PRO A 113 18.491 5.979 -29.778 1.00 0.00 H ATOM 1746 2HD PRO A 113 18.914 5.719 -28.038 1.00 0.00 H ATOM 1747 N GLU A 114 15.183 7.799 -29.885 1.00 92.37 N ATOM 1748 CA GLU A 114 14.124 8.352 -30.742 1.00 92.37 C ATOM 1749 C GLU A 114 12.800 7.592 -30.565 1.00 92.37 C ATOM 1750 O GLU A 114 11.743 8.205 -30.412 1.00 92.37 O ATOM 1751 CB GLU A 114 14.592 8.331 -32.209 1.00 92.37 C ATOM 1752 CG GLU A 114 13.579 9.002 -33.156 1.00 92.37 C ATOM 1753 CD GLU A 114 14.035 9.061 -34.625 1.00 92.37 C ATOM 1754 OE1 GLU A 114 13.240 9.579 -35.445 1.00 92.37 O ATOM 1755 OE2 GLU A 114 15.162 8.613 -34.929 1.00 92.37 O ATOM 1756 H GLU A 114 15.984 7.359 -30.315 1.00 0.00 H ATOM 1757 HA GLU A 114 13.938 9.383 -30.440 1.00 0.00 H ATOM 1758 1HB GLU A 114 15.550 8.845 -32.293 1.00 0.00 H ATOM 1759 2HB GLU A 114 14.745 7.300 -32.527 1.00 0.00 H ATOM 1760 1HG GLU A 114 12.639 8.453 -33.113 1.00 0.00 H ATOM 1761 2HG GLU A 114 13.391 10.017 -32.810 1.00 0.00 H ATOM 1762 N LEU A 115 12.856 6.259 -30.512 1.00 93.23 N ATOM 1763 CA LEU A 115 11.681 5.413 -30.316 1.00 93.23 C ATOM 1764 C LEU A 115 11.089 5.609 -28.915 1.00 93.23 C ATOM 1765 O LEU A 115 9.875 5.778 -28.784 1.00 93.23 O ATOM 1766 CB LEU A 115 12.097 3.966 -30.627 1.00 93.23 C ATOM 1767 CG LEU A 115 10.965 2.932 -30.504 1.00 93.23 C ATOM 1768 CD1 LEU A 115 11.158 1.800 -31.514 1.00 93.23 C ATOM 1769 CD2 LEU A 115 10.948 2.296 -29.116 1.00 93.23 C ATOM 1770 H LEU A 115 13.763 5.826 -30.614 1.00 0.00 H ATOM 1771 HA LEU A 115 10.904 5.736 -31.008 1.00 0.00 H ATOM 1772 1HB LEU A 115 12.485 3.927 -31.644 1.00 0.00 H ATOM 1773 2HB LEU A 115 12.896 3.680 -29.944 1.00 0.00 H ATOM 1774 HG LEU A 115 10.005 3.421 -30.674 1.00 0.00 H ATOM 1775 1HD1 LEU A 115 10.347 1.079 -31.412 1.00 0.00 H ATOM 1776 2HD1 LEU A 115 11.153 2.209 -32.524 1.00 0.00 H ATOM 1777 3HD1 LEU A 115 12.110 1.304 -31.327 1.00 0.00 H ATOM 1778 1HD2 LEU A 115 10.137 1.570 -29.058 1.00 0.00 H ATOM 1779 2HD2 LEU A 115 11.898 1.794 -28.934 1.00 0.00 H ATOM 1780 3HD2 LEU A 115 10.797 3.070 -28.363 1.00 0.00 H ATOM 1781 N VAL A 116 11.942 5.664 -27.885 1.00 93.17 N ATOM 1782 CA VAL A 116 11.522 5.955 -26.503 1.00 93.17 C ATOM 1783 C VAL A 116 10.869 7.341 -26.413 1.00 93.17 C ATOM 1784 O VAL A 116 9.833 7.486 -25.766 1.00 93.17 O ATOM 1785 CB VAL A 116 12.712 5.829 -25.527 1.00 93.17 C ATOM 1786 CG1 VAL A 116 12.327 6.144 -24.075 1.00 93.17 C ATOM 1787 CG2 VAL A 116 13.279 4.401 -25.519 1.00 93.17 C ATOM 1788 H VAL A 116 12.919 5.496 -28.077 1.00 0.00 H ATOM 1789 HA VAL A 116 10.760 5.231 -26.213 1.00 0.00 H ATOM 1790 HB VAL A 116 13.498 6.518 -25.836 1.00 0.00 H ATOM 1791 1HG1 VAL A 116 13.204 6.039 -23.435 1.00 0.00 H ATOM 1792 2HG1 VAL A 116 11.952 7.165 -24.011 1.00 0.00 H ATOM 1793 3HG1 VAL A 116 11.553 5.451 -23.745 1.00 0.00 H ATOM 1794 1HG2 VAL A 116 14.115 4.346 -24.823 1.00 0.00 H ATOM 1795 2HG2 VAL A 116 12.502 3.702 -25.209 1.00 0.00 H ATOM 1796 3HG2 VAL A 116 13.623 4.140 -26.520 1.00 0.00 H ATOM 1797 N LEU A 117 11.411 8.349 -27.109 1.00 94.16 N ATOM 1798 CA LEU A 117 10.851 9.703 -27.136 1.00 94.16 C ATOM 1799 C LEU A 117 9.470 9.747 -27.796 1.00 94.16 C ATOM 1800 O LEU A 117 8.545 10.327 -27.229 1.00 94.16 O ATOM 1801 CB LEU A 117 11.833 10.654 -27.849 1.00 94.16 C ATOM 1802 CG LEU A 117 11.372 12.122 -27.897 1.00 94.16 C ATOM 1803 CD1 LEU A 117 11.224 12.735 -26.503 1.00 94.16 C ATOM 1804 CD2 LEU A 117 12.392 12.955 -28.672 1.00 94.16 C ATOM 1805 H LEU A 117 12.249 8.152 -27.638 1.00 0.00 H ATOM 1806 HA LEU A 117 10.711 10.040 -26.109 1.00 0.00 H ATOM 1807 1HB LEU A 117 12.792 10.611 -27.336 1.00 0.00 H ATOM 1808 2HB LEU A 117 11.975 10.304 -28.871 1.00 0.00 H ATOM 1809 HG LEU A 117 10.403 12.183 -28.393 1.00 0.00 H ATOM 1810 1HD1 LEU A 117 10.897 13.771 -26.594 1.00 0.00 H ATOM 1811 2HD1 LEU A 117 10.485 12.171 -25.934 1.00 0.00 H ATOM 1812 3HD1 LEU A 117 12.183 12.702 -25.987 1.00 0.00 H ATOM 1813 1HD2 LEU A 117 12.063 13.994 -28.705 1.00 0.00 H ATOM 1814 2HD2 LEU A 117 13.361 12.897 -28.176 1.00 0.00 H ATOM 1815 3HD2 LEU A 117 12.480 12.569 -29.688 1.00 0.00 H ATOM 1816 N ILE A 118 9.315 9.143 -28.979 1.00 94.78 N ATOM 1817 CA ILE A 118 8.039 9.129 -29.713 1.00 94.78 C ATOM 1818 C ILE A 118 6.949 8.479 -28.861 1.00 94.78 C ATOM 1819 O ILE A 118 5.854 9.027 -28.725 1.00 94.78 O ATOM 1820 CB ILE A 118 8.202 8.399 -31.068 1.00 94.78 C ATOM 1821 CG1 ILE A 118 9.065 9.250 -32.027 1.00 94.78 C ATOM 1822 CG2 ILE A 118 6.834 8.106 -31.724 1.00 94.78 C ATOM 1823 CD1 ILE A 118 9.569 8.475 -33.251 1.00 94.78 C ATOM 1824 H ILE A 118 10.117 8.678 -29.378 1.00 0.00 H ATOM 1825 HA ILE A 118 7.740 10.159 -29.906 1.00 0.00 H ATOM 1826 HB ILE A 118 8.718 7.452 -30.911 1.00 0.00 H ATOM 1827 1HG1 ILE A 118 8.486 10.104 -32.376 1.00 0.00 H ATOM 1828 2HG1 ILE A 118 9.930 9.640 -31.489 1.00 0.00 H ATOM 1829 1HG2 ILE A 118 6.988 7.594 -32.673 1.00 0.00 H ATOM 1830 2HG2 ILE A 118 6.242 7.475 -31.063 1.00 0.00 H ATOM 1831 3HG2 ILE A 118 6.306 9.044 -31.899 1.00 0.00 H ATOM 1832 1HD1 ILE A 118 10.168 9.135 -33.879 1.00 0.00 H ATOM 1833 2HD1 ILE A 118 10.180 7.634 -32.923 1.00 0.00 H ATOM 1834 3HD1 ILE A 118 8.719 8.105 -33.822 1.00 0.00 H ATOM 1835 N VAL A 119 7.260 7.325 -28.273 1.00 94.15 N ATOM 1836 CA VAL A 119 6.309 6.553 -27.474 1.00 94.15 C ATOM 1837 C VAL A 119 5.976 7.286 -26.178 1.00 94.15 C ATOM 1838 O VAL A 119 4.796 7.447 -25.882 1.00 94.15 O ATOM 1839 CB VAL A 119 6.859 5.142 -27.234 1.00 94.15 C ATOM 1840 CG1 VAL A 119 5.964 4.324 -26.306 1.00 94.15 C ATOM 1841 CG2 VAL A 119 6.965 4.396 -28.571 1.00 94.15 C ATOM 1842 H VAL A 119 8.200 6.976 -28.391 1.00 0.00 H ATOM 1843 HA VAL A 119 5.372 6.479 -28.027 1.00 0.00 H ATOM 1844 HB VAL A 119 7.846 5.219 -26.778 1.00 0.00 H ATOM 1845 1HG1 VAL A 119 6.395 3.332 -26.166 1.00 0.00 H ATOM 1846 2HG1 VAL A 119 5.886 4.825 -25.341 1.00 0.00 H ATOM 1847 3HG1 VAL A 119 4.972 4.229 -26.748 1.00 0.00 H ATOM 1848 1HG2 VAL A 119 7.357 3.394 -28.398 1.00 0.00 H ATOM 1849 2HG2 VAL A 119 5.978 4.326 -29.028 1.00 0.00 H ATOM 1850 3HG2 VAL A 119 7.636 4.938 -29.238 1.00 0.00 H ATOM 1851 N GLY A 120 6.973 7.830 -25.474 1.00 92.93 N ATOM 1852 CA GLY A 120 6.752 8.612 -24.255 1.00 92.93 C ATOM 1853 C GLY A 120 5.915 9.874 -24.490 1.00 92.93 C ATOM 1854 O GLY A 120 5.017 10.181 -23.709 1.00 92.93 O ATOM 1855 H GLY A 120 7.917 7.691 -25.805 1.00 0.00 H ATOM 1856 1HA GLY A 120 6.248 7.993 -23.512 1.00 0.00 H ATOM 1857 2HA GLY A 120 7.712 8.905 -23.832 1.00 0.00 H ATOM 1858 N VAL A 121 6.144 10.596 -25.594 1.00 93.87 N ATOM 1859 CA VAL A 121 5.328 11.770 -25.959 1.00 93.87 C ATOM 1860 C VAL A 121 3.894 11.359 -26.289 1.00 93.87 C ATOM 1861 O VAL A 121 2.949 12.056 -25.909 1.00 93.87 O ATOM 1862 CB VAL A 121 5.963 12.541 -27.134 1.00 93.87 C ATOM 1863 CG1 VAL A 121 5.038 13.624 -27.713 1.00 93.87 C ATOM 1864 CG2 VAL A 121 7.242 13.256 -26.677 1.00 93.87 C ATOM 1865 H VAL A 121 6.907 10.321 -26.196 1.00 0.00 H ATOM 1866 HA VAL A 121 5.277 12.437 -25.098 1.00 0.00 H ATOM 1867 HB VAL A 121 6.210 11.836 -27.928 1.00 0.00 H ATOM 1868 1HG1 VAL A 121 5.542 14.131 -28.537 1.00 0.00 H ATOM 1869 2HG1 VAL A 121 4.121 13.162 -28.078 1.00 0.00 H ATOM 1870 3HG1 VAL A 121 4.796 14.349 -26.936 1.00 0.00 H ATOM 1871 1HG2 VAL A 121 7.678 13.795 -27.518 1.00 0.00 H ATOM 1872 2HG2 VAL A 121 7.001 13.960 -25.881 1.00 0.00 H ATOM 1873 3HG2 VAL A 121 7.957 12.521 -26.307 1.00 0.00 H ATOM 1874 N LEU A 122 3.712 10.235 -26.983 1.00 93.05 N ATOM 1875 CA LEU A 122 2.390 9.736 -27.337 1.00 93.05 C ATOM 1876 C LEU A 122 1.620 9.247 -26.095 1.00 93.05 C ATOM 1877 O LEU A 122 0.447 9.595 -25.955 1.00 93.05 O ATOM 1878 CB LEU A 122 2.556 8.665 -28.427 1.00 93.05 C ATOM 1879 CG LEU A 122 1.245 8.297 -29.131 1.00 93.05 C ATOM 1880 CD1 LEU A 122 0.661 9.423 -29.982 1.00 93.05 C ATOM 1881 CD2 LEU A 122 1.475 7.087 -30.047 1.00 93.05 C ATOM 1882 H LEU A 122 4.528 9.714 -27.271 1.00 0.00 H ATOM 1883 HA LEU A 122 1.800 10.566 -27.724 1.00 0.00 H ATOM 1884 1HB LEU A 122 3.262 9.032 -29.170 1.00 0.00 H ATOM 1885 2HB LEU A 122 2.974 7.767 -27.972 1.00 0.00 H ATOM 1886 HG LEU A 122 0.489 8.049 -28.386 1.00 0.00 H ATOM 1887 1HD1 LEU A 122 -0.265 9.085 -30.447 1.00 0.00 H ATOM 1888 2HD1 LEU A 122 0.455 10.287 -29.350 1.00 0.00 H ATOM 1889 3HD1 LEU A 122 1.375 9.701 -30.757 1.00 0.00 H ATOM 1890 1HD2 LEU A 122 0.541 6.826 -30.546 1.00 0.00 H ATOM 1891 2HD2 LEU A 122 2.229 7.334 -30.794 1.00 0.00 H ATOM 1892 3HD2 LEU A 122 1.817 6.240 -29.452 1.00 0.00 H ATOM 1893 N GLY A 123 2.280 8.539 -25.173 1.00 90.48 N ATOM 1894 CA GLY A 123 1.729 8.149 -23.868 1.00 90.48 C ATOM 1895 C GLY A 123 1.336 9.364 -23.022 1.00 90.48 C ATOM 1896 O GLY A 123 0.203 9.465 -22.547 1.00 90.48 O ATOM 1897 H GLY A 123 3.222 8.264 -25.411 1.00 0.00 H ATOM 1898 1HA GLY A 123 0.854 7.517 -24.017 1.00 0.00 H ATOM 1899 2HA GLY A 123 2.464 7.556 -23.325 1.00 0.00 H ATOM 1900 N LEU A 124 2.197 10.387 -22.962 1.00 90.70 N ATOM 1901 CA LEU A 124 1.883 11.646 -22.282 1.00 90.70 C ATOM 1902 C LEU A 124 0.648 12.337 -22.884 1.00 90.70 C ATOM 1903 O LEU A 124 -0.230 12.797 -22.151 1.00 90.70 O ATOM 1904 CB LEU A 124 3.117 12.566 -22.326 1.00 90.70 C ATOM 1905 CG LEU A 124 2.924 13.902 -21.586 1.00 90.70 C ATOM 1906 CD1 LEU A 124 2.666 13.701 -20.091 1.00 90.70 C ATOM 1907 CD2 LEU A 124 4.172 14.769 -21.747 1.00 90.70 C ATOM 1908 H LEU A 124 3.098 10.279 -23.406 1.00 0.00 H ATOM 1909 HA LEU A 124 1.635 11.426 -21.244 1.00 0.00 H ATOM 1910 1HB LEU A 124 3.959 12.039 -21.880 1.00 0.00 H ATOM 1911 2HB LEU A 124 3.357 12.776 -23.368 1.00 0.00 H ATOM 1912 HG LEU A 124 2.064 14.428 -22.002 1.00 0.00 H ATOM 1913 1HD1 LEU A 124 2.536 14.671 -19.611 1.00 0.00 H ATOM 1914 2HD1 LEU A 124 1.763 13.105 -19.954 1.00 0.00 H ATOM 1915 3HD1 LEU A 124 3.514 13.185 -19.642 1.00 0.00 H ATOM 1916 1HD2 LEU A 124 4.029 15.714 -21.222 1.00 0.00 H ATOM 1917 2HD2 LEU A 124 5.034 14.248 -21.329 1.00 0.00 H ATOM 1918 3HD2 LEU A 124 4.345 14.965 -22.805 1.00 0.00 H ATOM 1919 N LEU A 125 0.551 12.402 -24.215 1.00 90.50 N ATOM 1920 CA LEU A 125 -0.596 12.998 -24.904 1.00 90.50 C ATOM 1921 C LEU A 125 -1.894 12.252 -24.573 1.00 90.50 C ATOM 1922 O LEU A 125 -2.926 12.874 -24.325 1.00 90.50 O ATOM 1923 CB LEU A 125 -0.313 13.004 -26.415 1.00 90.50 C ATOM 1924 CG LEU A 125 -1.411 13.724 -27.227 1.00 90.50 C ATOM 1925 CD1 LEU A 125 -0.823 14.897 -28.011 1.00 90.50 C ATOM 1926 CD2 LEU A 125 -2.091 12.773 -28.213 1.00 90.50 C ATOM 1927 H LEU A 125 1.309 12.020 -24.762 1.00 0.00 H ATOM 1928 HA LEU A 125 -0.717 14.022 -24.552 1.00 0.00 H ATOM 1929 1HB LEU A 125 0.642 13.498 -26.588 1.00 0.00 H ATOM 1930 2HB LEU A 125 -0.232 11.973 -26.758 1.00 0.00 H ATOM 1931 HG LEU A 125 -2.168 14.116 -26.547 1.00 0.00 H ATOM 1932 1HD1 LEU A 125 -1.614 15.390 -28.576 1.00 0.00 H ATOM 1933 2HD1 LEU A 125 -0.375 15.609 -27.318 1.00 0.00 H ATOM 1934 3HD1 LEU A 125 -0.062 14.530 -28.698 1.00 0.00 H ATOM 1935 1HD2 LEU A 125 -2.859 13.312 -28.768 1.00 0.00 H ATOM 1936 2HD2 LEU A 125 -1.350 12.379 -28.909 1.00 0.00 H ATOM 1937 3HD2 LEU A 125 -2.549 11.949 -27.666 1.00 0.00 H ATOM 1938 N VAL A 126 -1.835 10.926 -24.528 1.00 87.35 N ATOM 1939 CA VAL A 126 -2.952 10.070 -24.135 1.00 87.35 C ATOM 1940 C VAL A 126 -3.394 10.330 -22.703 1.00 87.35 C ATOM 1941 O VAL A 126 -4.587 10.533 -22.475 1.00 87.35 O ATOM 1942 CB VAL A 126 -2.537 8.612 -24.332 1.00 87.35 C ATOM 1943 CG1 VAL A 126 -3.375 7.634 -23.508 1.00 87.35 C ATOM 1944 CG2 VAL A 126 -2.623 8.328 -25.827 1.00 87.35 C ATOM 1945 H VAL A 126 -0.956 10.501 -24.785 1.00 0.00 H ATOM 1946 HA VAL A 126 -3.805 10.298 -24.776 1.00 0.00 H ATOM 1947 HB VAL A 126 -1.518 8.481 -23.967 1.00 0.00 H ATOM 1948 1HG1 VAL A 126 -3.031 6.616 -23.691 1.00 0.00 H ATOM 1949 2HG1 VAL A 126 -3.269 7.867 -22.449 1.00 0.00 H ATOM 1950 3HG1 VAL A 126 -4.422 7.720 -23.796 1.00 0.00 H ATOM 1951 1HG2 VAL A 126 -2.334 7.295 -26.018 1.00 0.00 H ATOM 1952 2HG2 VAL A 126 -3.645 8.489 -26.170 1.00 0.00 H ATOM 1953 3HG2 VAL A 126 -1.951 8.998 -26.364 1.00 0.00 H ATOM 1954 N ASN A 127 -2.455 10.396 -21.761 1.00 84.89 N ATOM 1955 CA ASN A 127 -2.746 10.657 -20.354 1.00 84.89 C ATOM 1956 C ASN A 127 -3.383 12.041 -20.165 1.00 84.89 C ATOM 1957 O ASN A 127 -4.372 12.187 -19.441 1.00 84.89 O ATOM 1958 CB ASN A 127 -1.444 10.438 -19.552 1.00 84.89 C ATOM 1959 CG ASN A 127 -1.115 8.953 -19.447 1.00 84.89 C ATOM 1960 OD1 ASN A 127 -2.001 8.121 -19.552 1.00 84.89 O ATOM 1961 ND2 ASN A 127 0.119 8.567 -19.235 1.00 84.89 N ATOM 1962 H ASN A 127 -1.497 10.257 -22.048 1.00 0.00 H ATOM 1963 HA ASN A 127 -3.510 9.952 -20.022 1.00 0.00 H ATOM 1964 1HB ASN A 127 -0.623 10.964 -20.041 1.00 0.00 H ATOM 1965 2HB ASN A 127 -1.556 10.862 -18.554 1.00 0.00 H ATOM 1966 1HD2 ASN A 127 0.333 7.592 -19.166 1.00 0.00 H ATOM 1967 2HD2 ASN A 127 0.846 9.246 -19.142 1.00 0.00 H ATOM 1968 N VAL A 128 -2.916 13.050 -20.909 1.00 85.53 N ATOM 1969 CA VAL A 128 -3.527 14.389 -20.941 1.00 85.53 C ATOM 1970 C VAL A 128 -4.940 14.354 -21.530 1.00 85.53 C ATOM 1971 O VAL A 128 -5.863 14.927 -20.950 1.00 85.53 O ATOM 1972 CB VAL A 128 -2.627 15.380 -21.704 1.00 85.53 C ATOM 1973 CG1 VAL A 128 -3.308 16.739 -21.925 1.00 85.53 C ATOM 1974 CG2 VAL A 128 -1.335 15.649 -20.921 1.00 85.53 C ATOM 1975 H VAL A 128 -2.099 12.868 -21.474 1.00 0.00 H ATOM 1976 HA VAL A 128 -3.640 14.742 -19.915 1.00 0.00 H ATOM 1977 HB VAL A 128 -2.375 14.954 -22.675 1.00 0.00 H ATOM 1978 1HG1 VAL A 128 -2.632 17.401 -22.467 1.00 0.00 H ATOM 1979 2HG1 VAL A 128 -4.220 16.599 -22.505 1.00 0.00 H ATOM 1980 3HG1 VAL A 128 -3.554 17.184 -20.961 1.00 0.00 H ATOM 1981 1HG2 VAL A 128 -0.713 16.350 -21.476 1.00 0.00 H ATOM 1982 2HG2 VAL A 128 -1.581 16.074 -19.948 1.00 0.00 H ATOM 1983 3HG2 VAL A 128 -0.792 14.714 -20.782 1.00 0.00 H ATOM 1984 N VAL A 129 -5.153 13.668 -22.656 1.00 83.99 N ATOM 1985 CA VAL A 129 -6.485 13.520 -23.268 1.00 83.99 C ATOM 1986 C VAL A 129 -7.441 12.777 -22.326 1.00 83.99 C ATOM 1987 O VAL A 129 -8.600 13.178 -22.188 1.00 83.99 O ATOM 1988 CB VAL A 129 -6.365 12.834 -24.644 1.00 83.99 C ATOM 1989 CG1 VAL A 129 -7.718 12.398 -25.218 1.00 83.99 C ATOM 1990 CG2 VAL A 129 -5.747 13.792 -25.671 1.00 83.99 C ATOM 1991 H VAL A 129 -4.356 13.234 -23.100 1.00 0.00 H ATOM 1992 HA VAL A 129 -6.914 14.513 -23.407 1.00 0.00 H ATOM 1993 HB VAL A 129 -5.729 11.954 -24.547 1.00 0.00 H ATOM 1994 1HG1 VAL A 129 -7.566 11.922 -26.187 1.00 0.00 H ATOM 1995 2HG1 VAL A 129 -8.191 11.691 -24.537 1.00 0.00 H ATOM 1996 3HG1 VAL A 129 -8.359 13.270 -25.340 1.00 0.00 H ATOM 1997 1HG2 VAL A 129 -5.669 13.291 -26.635 1.00 0.00 H ATOM 1998 2HG2 VAL A 129 -6.378 14.675 -25.770 1.00 0.00 H ATOM 1999 3HG2 VAL A 129 -4.753 14.092 -25.337 1.00 0.00 H ATOM 2000 N GLY A 130 -6.955 11.751 -21.624 1.00 79.02 N ATOM 2001 CA GLY A 130 -7.674 11.055 -20.561 1.00 79.02 C ATOM 2002 C GLY A 130 -8.108 12.015 -19.454 1.00 79.02 C ATOM 2003 O GLY A 130 -9.303 12.104 -19.154 1.00 79.02 O ATOM 2004 H GLY A 130 -6.020 11.452 -21.863 1.00 0.00 H ATOM 2005 1HA GLY A 130 -8.551 10.560 -20.978 1.00 0.00 H ATOM 2006 2HA GLY A 130 -7.037 10.278 -20.140 1.00 0.00 H ATOM 2007 N LEU A 131 -7.173 12.802 -18.910 1.00 78.20 N ATOM 2008 CA LEU A 131 -7.447 13.818 -17.887 1.00 78.20 C ATOM 2009 C LEU A 131 -8.511 14.826 -18.330 1.00 78.20 C ATOM 2010 O LEU A 131 -9.454 15.073 -17.578 1.00 78.20 O ATOM 2011 CB LEU A 131 -6.148 14.563 -17.520 1.00 78.20 C ATOM 2012 CG LEU A 131 -5.226 13.795 -16.564 1.00 78.20 C ATOM 2013 CD1 LEU A 131 -3.883 14.510 -16.436 1.00 78.20 C ATOM 2014 CD2 LEU A 131 -5.851 13.708 -15.163 1.00 78.20 C ATOM 2015 H LEU A 131 -6.225 12.675 -19.236 1.00 0.00 H ATOM 2016 HA LEU A 131 -7.829 13.319 -16.998 1.00 0.00 H ATOM 2017 1HB LEU A 131 -5.597 14.772 -18.435 1.00 0.00 H ATOM 2018 2HB LEU A 131 -6.412 15.513 -17.055 1.00 0.00 H ATOM 2019 HG LEU A 131 -5.068 12.785 -16.943 1.00 0.00 H ATOM 2020 1HD1 LEU A 131 -3.238 13.954 -15.755 1.00 0.00 H ATOM 2021 2HD1 LEU A 131 -3.408 14.570 -17.415 1.00 0.00 H ATOM 2022 3HD1 LEU A 131 -4.042 15.515 -16.046 1.00 0.00 H ATOM 2023 1HD2 LEU A 131 -5.182 13.159 -14.500 1.00 0.00 H ATOM 2024 2HD2 LEU A 131 -6.006 14.713 -14.771 1.00 0.00 H ATOM 2025 3HD2 LEU A 131 -6.808 13.190 -15.223 1.00 0.00 H ATOM 2026 N LEU A 132 -8.404 15.370 -19.545 1.00 81.43 N ATOM 2027 CA LEU A 132 -9.371 16.335 -20.082 1.00 81.43 C ATOM 2028 C LEU A 132 -10.770 15.719 -20.189 1.00 81.43 C ATOM 2029 O LEU A 132 -11.753 16.279 -19.700 1.00 81.43 O ATOM 2030 CB LEU A 132 -8.879 16.834 -21.453 1.00 81.43 C ATOM 2031 CG LEU A 132 -7.627 17.730 -21.392 1.00 81.43 C ATOM 2032 CD1 LEU A 132 -7.148 18.028 -22.813 1.00 81.43 C ATOM 2033 CD2 LEU A 132 -7.900 19.058 -20.683 1.00 81.43 C ATOM 2034 H LEU A 132 -7.615 15.096 -20.113 1.00 0.00 H ATOM 2035 HA LEU A 132 -9.436 17.178 -19.395 1.00 0.00 H ATOM 2036 1HB LEU A 132 -8.653 15.970 -22.076 1.00 0.00 H ATOM 2037 2HB LEU A 132 -9.683 17.398 -21.927 1.00 0.00 H ATOM 2038 HG LEU A 132 -6.836 17.213 -20.849 1.00 0.00 H ATOM 2039 1HD1 LEU A 132 -6.262 18.662 -22.773 1.00 0.00 H ATOM 2040 2HD1 LEU A 132 -6.902 17.094 -23.318 1.00 0.00 H ATOM 2041 3HD1 LEU A 132 -7.936 18.541 -23.362 1.00 0.00 H ATOM 2042 1HD2 LEU A 132 -6.988 19.655 -20.664 1.00 0.00 H ATOM 2043 2HD2 LEU A 132 -8.679 19.602 -21.217 1.00 0.00 H ATOM 2044 3HD2 LEU A 132 -8.228 18.864 -19.662 1.00 0.00 H ATOM 2045 N ILE A 133 -10.851 14.500 -20.721 1.00 75.79 N ATOM 2046 CA ILE A 133 -12.112 13.771 -20.857 1.00 75.79 C ATOM 2047 C ILE A 133 -12.752 13.478 -19.487 1.00 75.79 C ATOM 2048 O ILE A 133 -13.984 13.527 -19.343 1.00 75.79 O ATOM 2049 CB ILE A 133 -11.851 12.518 -21.728 1.00 75.79 C ATOM 2050 CG1 ILE A 133 -11.776 12.993 -23.199 1.00 75.79 C ATOM 2051 CG2 ILE A 133 -12.967 11.482 -21.549 1.00 75.79 C ATOM 2052 CD1 ILE A 133 -11.298 11.966 -24.222 1.00 75.79 C ATOM 2053 H ILE A 133 -9.996 14.068 -21.042 1.00 0.00 H ATOM 2054 HA ILE A 133 -12.835 14.419 -21.351 1.00 0.00 H ATOM 2055 HB ILE A 133 -10.904 12.064 -21.438 1.00 0.00 H ATOM 2056 1HG1 ILE A 133 -12.761 13.327 -23.524 1.00 0.00 H ATOM 2057 2HG1 ILE A 133 -11.101 13.847 -23.272 1.00 0.00 H ATOM 2058 1HG2 ILE A 133 -12.759 10.612 -22.172 1.00 0.00 H ATOM 2059 2HG2 ILE A 133 -13.015 11.177 -20.505 1.00 0.00 H ATOM 2060 3HG2 ILE A 133 -13.921 11.920 -21.844 1.00 0.00 H ATOM 2061 1HD1 ILE A 133 -11.288 12.418 -25.214 1.00 0.00 H ATOM 2062 2HD1 ILE A 133 -10.291 11.636 -23.964 1.00 0.00 H ATOM 2063 3HD1 ILE A 133 -11.972 11.111 -24.221 1.00 0.00 H ATOM 2064 N PHE A 134 -11.953 13.193 -18.456 1.00 66.77 N ATOM 2065 CA PHE A 134 -12.448 13.014 -17.089 1.00 66.77 C ATOM 2066 C PHE A 134 -12.860 14.336 -16.424 1.00 66.77 C ATOM 2067 O PHE A 134 -13.909 14.374 -15.768 1.00 66.77 O ATOM 2068 CB PHE A 134 -11.424 12.236 -16.250 1.00 66.77 C ATOM 2069 CG PHE A 134 -11.534 10.730 -16.418 1.00 66.77 C ATOM 2070 CD1 PHE A 134 -12.625 10.041 -15.853 1.00 66.77 C ATOM 2071 CD2 PHE A 134 -10.543 10.005 -17.102 1.00 66.77 C ATOM 2072 CE1 PHE A 134 -12.731 8.644 -15.991 1.00 66.77 C ATOM 2073 CE2 PHE A 134 -10.656 8.614 -17.259 1.00 66.77 C ATOM 2074 CZ PHE A 134 -11.749 7.932 -16.702 1.00 66.77 C ATOM 2075 H PHE A 134 -10.964 13.099 -18.637 1.00 0.00 H ATOM 2076 HA PHE A 134 -13.376 12.442 -17.129 1.00 0.00 H ATOM 2077 1HB PHE A 134 -10.417 12.543 -16.529 1.00 0.00 H ATOM 2078 2HB PHE A 134 -11.559 12.477 -15.196 1.00 0.00 H ATOM 2079 HD1 PHE A 134 -13.385 10.602 -15.309 1.00 0.00 H ATOM 2080 HD2 PHE A 134 -9.694 10.535 -17.534 1.00 0.00 H ATOM 2081 HE1 PHE A 134 -13.574 8.116 -15.547 1.00 0.00 H ATOM 2082 HE2 PHE A 134 -9.895 8.063 -17.812 1.00 0.00 H ATOM 2083 HZ PHE A 134 -11.835 6.853 -16.819 1.00 0.00 H ATOM 2084 N GLN A 135 -12.111 15.422 -16.630 1.00 67.99 N ATOM 2085 CA GLN A 135 -12.425 16.751 -16.093 1.00 67.99 C ATOM 2086 C GLN A 135 -13.752 17.290 -16.618 1.00 67.99 C ATOM 2087 O GLN A 135 -14.546 17.805 -15.827 1.00 67.99 O ATOM 2088 CB GLN A 135 -11.306 17.742 -16.424 1.00 67.99 C ATOM 2089 CG GLN A 135 -10.113 17.586 -15.475 1.00 67.99 C ATOM 2090 CD GLN A 135 -9.038 18.636 -15.725 1.00 67.99 C ATOM 2091 OE1 GLN A 135 -8.982 19.303 -16.742 1.00 67.99 O ATOM 2092 NE2 GLN A 135 -8.147 18.853 -14.784 1.00 67.99 N ATOM 2093 H GLN A 135 -11.281 15.302 -17.193 1.00 0.00 H ATOM 2094 HA GLN A 135 -12.513 16.674 -15.009 1.00 0.00 H ATOM 2095 1HB GLN A 135 -10.973 17.585 -17.450 1.00 0.00 H ATOM 2096 2HB GLN A 135 -11.690 18.760 -16.356 1.00 0.00 H ATOM 2097 1HG GLN A 135 -10.463 17.690 -14.448 1.00 0.00 H ATOM 2098 2HG GLN A 135 -9.672 16.600 -15.622 1.00 0.00 H ATOM 2099 1HE2 GLN A 135 -7.430 19.537 -14.922 1.00 0.00 H ATOM 2100 2HE2 GLN A 135 -8.185 18.335 -13.930 1.00 0.00 H ATOM 2101 N ASP A 136 -14.060 17.073 -17.897 1.00 60.08 N ATOM 2102 CA ASP A 136 -15.359 17.447 -18.455 1.00 60.08 C ATOM 2103 C ASP A 136 -16.513 16.751 -17.726 1.00 60.08 C ATOM 2104 O ASP A 136 -17.587 17.326 -17.559 1.00 60.08 O ATOM 2105 CB ASP A 136 -15.403 17.108 -19.947 1.00 60.08 C ATOM 2106 CG ASP A 136 -14.566 18.066 -20.794 1.00 60.08 C ATOM 2107 OD1 ASP A 136 -14.567 19.272 -20.461 1.00 60.08 O ATOM 2108 OD2 ASP A 136 -14.027 17.575 -21.808 1.00 60.08 O ATOM 2109 H ASP A 136 -13.374 16.637 -18.497 1.00 0.00 H ATOM 2110 HA ASP A 136 -15.491 18.522 -18.333 1.00 0.00 H ATOM 2111 1HB ASP A 136 -15.037 16.093 -20.100 1.00 0.00 H ATOM 2112 2HB ASP A 136 -16.435 17.140 -20.297 1.00 0.00 H ATOM 2113 N CYS A 137 -16.305 15.542 -17.191 1.00 54.05 N ATOM 2114 CA CYS A 137 -17.310 14.916 -16.336 1.00 54.05 C ATOM 2115 C CYS A 137 -17.395 15.564 -14.953 1.00 54.05 C ATOM 2116 O CYS A 137 -18.504 15.847 -14.502 1.00 54.05 O ATOM 2117 CB CYS A 137 -17.097 13.401 -16.252 1.00 54.05 C ATOM 2118 SG CYS A 137 -18.190 12.618 -17.471 1.00 54.05 S ATOM 2119 H CYS A 137 -15.443 15.050 -17.378 1.00 0.00 H ATOM 2120 HA CYS A 137 -18.294 15.101 -16.767 1.00 0.00 H ATOM 2121 1HB CYS A 137 -16.051 13.169 -16.452 1.00 0.00 H ATOM 2122 2HB CYS A 137 -17.321 13.058 -15.242 1.00 0.00 H ATOM 2123 HG CYS A 137 -17.824 11.368 -17.203 1.00 0.00 H ATOM 2124 N ALA A 138 -16.273 15.824 -14.283 1.00 46.53 N ATOM 2125 CA ALA A 138 -16.281 16.431 -12.951 1.00 46.53 C ATOM 2126 C ALA A 138 -16.860 17.862 -12.962 1.00 46.53 C ATOM 2127 O ALA A 138 -17.703 18.199 -12.126 1.00 46.53 O ATOM 2128 CB ALA A 138 -14.857 16.380 -12.389 1.00 46.53 C ATOM 2129 H ALA A 138 -15.389 15.593 -14.713 1.00 0.00 H ATOM 2130 HA ALA A 138 -16.950 15.849 -12.317 1.00 0.00 H ATOM 2131 1HB ALA A 138 -14.842 16.828 -11.395 1.00 0.00 H ATOM 2132 2HB ALA A 138 -14.528 15.343 -12.324 1.00 0.00 H ATOM 2133 3HB ALA A 138 -14.187 16.932 -13.046 1.00 0.00 H ATOM 2134 N ALA A 139 -16.495 18.680 -13.954 1.00 47.74 N ATOM 2135 CA ALA A 139 -17.020 20.032 -14.143 1.00 47.74 C ATOM 2136 C ALA A 139 -18.513 20.027 -14.515 1.00 47.74 C ATOM 2137 O ALA A 139 -19.290 20.836 -13.997 1.00 47.74 O ATOM 2138 CB ALA A 139 -16.171 20.728 -15.212 1.00 47.74 C ATOM 2139 H ALA A 139 -15.811 18.322 -14.605 1.00 0.00 H ATOM 2140 HA ALA A 139 -16.934 20.564 -13.195 1.00 0.00 H ATOM 2141 1HB ALA A 139 -16.544 21.740 -15.371 1.00 0.00 H ATOM 2142 2HB ALA A 139 -15.133 20.771 -14.881 1.00 0.00 H ATOM 2143 3HB ALA A 139 -16.231 20.169 -16.144 1.00 0.00 H ATOM 2144 N TRP A 140 -18.951 19.068 -15.340 1.00 37.05 N ATOM 2145 CA TRP A 140 -20.366 18.895 -15.671 1.00 37.05 C ATOM 2146 C TRP A 140 -21.195 18.463 -14.458 1.00 37.05 C ATOM 2147 O TRP A 140 -22.298 18.977 -14.255 1.00 37.05 O ATOM 2148 CB TRP A 140 -20.500 17.894 -16.818 1.00 37.05 C ATOM 2149 CG TRP A 140 -21.831 17.856 -17.490 1.00 37.05 C ATOM 2150 CD1 TRP A 140 -22.999 17.439 -16.954 1.00 37.05 C ATOM 2151 CD2 TRP A 140 -22.139 18.280 -18.850 1.00 37.05 C ATOM 2152 NE1 TRP A 140 -24.015 17.618 -17.872 1.00 37.05 N ATOM 2153 CE2 TRP A 140 -23.540 18.126 -19.062 1.00 37.05 C ATOM 2154 CE3 TRP A 140 -21.374 18.785 -19.923 1.00 37.05 C ATOM 2155 CZ2 TRP A 140 -24.159 18.467 -20.273 1.00 37.05 C ATOM 2156 CZ3 TRP A 140 -21.981 19.123 -21.146 1.00 37.05 C ATOM 2157 CH2 TRP A 140 -23.368 18.968 -21.322 1.00 37.05 C ATOM 2158 H TRP A 140 -18.271 18.442 -15.747 1.00 0.00 H ATOM 2159 HA TRP A 140 -20.767 19.858 -15.987 1.00 0.00 H ATOM 2160 1HB TRP A 140 -19.758 18.118 -17.585 1.00 0.00 H ATOM 2161 2HB TRP A 140 -20.297 16.889 -16.449 1.00 0.00 H ATOM 2162 HD1 TRP A 140 -23.113 17.027 -15.953 1.00 0.00 H ATOM 2163 HE1 TRP A 140 -24.991 17.410 -17.717 1.00 0.00 H ATOM 2164 HE3 TRP A 140 -20.301 18.910 -19.781 1.00 0.00 H ATOM 2165 HZ2 TRP A 140 -25.233 18.358 -20.426 1.00 0.00 H ATOM 2166 HZ3 TRP A 140 -21.356 19.506 -21.953 1.00 0.00 H ATOM 2167 HH2 TRP A 140 -23.840 19.233 -22.269 1.00 0.00 H ATOM 2168 N PHE A 141 -20.677 17.563 -13.615 1.00 45.29 N ATOM 2169 CA PHE A 141 -21.333 17.182 -12.361 1.00 45.29 C ATOM 2170 C PHE A 141 -21.413 18.367 -11.387 1.00 45.29 C ATOM 2171 O PHE A 141 -22.492 18.637 -10.857 1.00 45.29 O ATOM 2172 CB PHE A 141 -20.652 15.949 -11.741 1.00 45.29 C ATOM 2173 CG PHE A 141 -21.198 14.624 -12.252 1.00 45.29 C ATOM 2174 CD1 PHE A 141 -22.473 14.193 -11.839 1.00 45.29 C ATOM 2175 CD2 PHE A 141 -20.432 13.789 -13.087 1.00 45.29 C ATOM 2176 CE1 PHE A 141 -22.975 12.949 -12.263 1.00 45.29 C ATOM 2177 CE2 PHE A 141 -20.939 12.558 -13.536 1.00 45.29 C ATOM 2178 CZ PHE A 141 -22.209 12.132 -13.112 1.00 45.29 C ATOM 2179 H PHE A 141 -19.797 17.133 -13.860 1.00 0.00 H ATOM 2180 HA PHE A 141 -22.373 16.931 -12.576 1.00 0.00 H ATOM 2181 1HB PHE A 141 -19.584 15.980 -11.951 1.00 0.00 H ATOM 2182 2HB PHE A 141 -20.774 15.972 -10.659 1.00 0.00 H ATOM 2183 HD1 PHE A 141 -23.067 14.835 -11.188 1.00 0.00 H ATOM 2184 HD2 PHE A 141 -19.447 14.124 -13.413 1.00 0.00 H ATOM 2185 HE1 PHE A 141 -23.959 12.618 -11.933 1.00 0.00 H ATOM 2186 HE2 PHE A 141 -20.352 11.934 -14.209 1.00 0.00 H ATOM 2187 HZ PHE A 141 -22.598 11.169 -13.440 1.00 0.00 H ATOM 2188 N ALA A 142 -20.342 19.149 -11.230 1.00 45.78 N ATOM 2189 CA ALA A 142 -20.350 20.351 -10.395 1.00 45.78 C ATOM 2190 C ALA A 142 -21.356 21.417 -10.888 1.00 45.78 C ATOM 2191 O ALA A 142 -22.114 21.978 -10.087 1.00 45.78 O ATOM 2192 CB ALA A 142 -18.919 20.896 -10.324 1.00 45.78 C ATOM 2193 H ALA A 142 -19.493 18.891 -11.713 1.00 0.00 H ATOM 2194 HA ALA A 142 -20.689 20.069 -9.398 1.00 0.00 H ATOM 2195 1HB ALA A 142 -18.902 21.793 -9.706 1.00 0.00 H ATOM 2196 2HB ALA A 142 -18.264 20.142 -9.888 1.00 0.00 H ATOM 2197 3HB ALA A 142 -18.573 21.140 -11.327 1.00 0.00 H ATOM 2198 N CYS A 143 -21.441 21.655 -12.204 1.00 47.49 N ATOM 2199 CA CYS A 143 -22.434 22.564 -12.790 1.00 47.49 C ATOM 2200 C CYS A 143 -23.871 22.034 -12.666 1.00 47.49 C ATOM 2201 O CYS A 143 -24.784 22.799 -12.345 1.00 47.49 O ATOM 2202 CB CYS A 143 -22.085 22.855 -14.256 1.00 47.49 C ATOM 2203 SG CYS A 143 -20.973 24.282 -14.332 1.00 47.49 S ATOM 2204 H CYS A 143 -20.787 21.182 -12.812 1.00 0.00 H ATOM 2205 HA CYS A 143 -22.417 23.501 -12.232 1.00 0.00 H ATOM 2206 1HB CYS A 143 -21.613 21.978 -14.699 1.00 0.00 H ATOM 2207 2HB CYS A 143 -22.999 23.052 -14.815 1.00 0.00 H ATOM 2208 HG CYS A 143 -20.852 24.294 -15.656 1.00 0.00 H ATOM 2209 N CYS A 144 -24.095 20.731 -12.859 1.00 46.46 N ATOM 2210 CA CYS A 144 -25.424 20.133 -12.733 1.00 46.46 C ATOM 2211 C CYS A 144 -25.941 20.143 -11.291 1.00 46.46 C ATOM 2212 O CYS A 144 -27.131 20.389 -11.089 1.00 46.46 O ATOM 2213 CB CYS A 144 -25.419 18.712 -13.304 1.00 46.46 C ATOM 2214 SG CYS A 144 -25.422 18.804 -15.112 1.00 46.46 S ATOM 2215 H CYS A 144 -23.311 20.142 -13.101 1.00 0.00 H ATOM 2216 HA CYS A 144 -26.131 20.738 -13.301 1.00 0.00 H ATOM 2217 1HB CYS A 144 -24.537 18.179 -12.947 1.00 0.00 H ATOM 2218 2HB CYS A 144 -26.295 18.172 -12.945 1.00 0.00 H ATOM 2219 HG CYS A 144 -25.417 17.491 -15.318 1.00 0.00 H ATOM 2220 N LEU A 145 -25.081 19.946 -10.283 1.00 47.63 N ATOM 2221 CA LEU A 145 -25.492 20.080 -8.881 1.00 47.63 C ATOM 2222 C LEU A 145 -25.843 21.534 -8.520 1.00 47.63 C ATOM 2223 O LEU A 145 -26.872 21.758 -7.877 1.00 47.63 O ATOM 2224 CB LEU A 145 -24.439 19.484 -7.927 1.00 47.63 C ATOM 2225 CG LEU A 145 -24.655 17.982 -7.625 1.00 47.63 C ATOM 2226 CD1 LEU A 145 -23.796 17.073 -8.500 1.00 47.63 C ATOM 2227 CD2 LEU A 145 -24.329 17.682 -6.163 1.00 47.63 C ATOM 2228 H LEU A 145 -24.125 19.699 -10.494 1.00 0.00 H ATOM 2229 HA LEU A 145 -26.425 19.535 -8.741 1.00 0.00 H ATOM 2230 1HB LEU A 145 -23.454 19.614 -8.372 1.00 0.00 H ATOM 2231 2HB LEU A 145 -24.467 20.038 -6.989 1.00 0.00 H ATOM 2232 HG LEU A 145 -25.695 17.718 -7.819 1.00 0.00 H ATOM 2233 1HD1 LEU A 145 -23.990 16.031 -8.243 1.00 0.00 H ATOM 2234 2HD1 LEU A 145 -24.042 17.239 -9.549 1.00 0.00 H ATOM 2235 3HD1 LEU A 145 -22.743 17.297 -8.333 1.00 0.00 H ATOM 2236 1HD2 LEU A 145 -24.486 16.621 -5.965 1.00 0.00 H ATOM 2237 2HD2 LEU A 145 -23.288 17.938 -5.962 1.00 0.00 H ATOM 2238 3HD2 LEU A 145 -24.979 18.272 -5.517 1.00 0.00 H ATOM 2239 N ARG A 146 -25.090 22.537 -9.002 1.00 51.56 N ATOM 2240 CA ARG A 146 -25.482 23.956 -8.840 1.00 51.56 C ATOM 2241 C ARG A 146 -26.788 24.291 -9.566 1.00 51.56 C ATOM 2242 O ARG A 146 -27.619 25.019 -9.024 1.00 51.56 O ATOM 2243 CB ARG A 146 -24.360 24.908 -9.293 1.00 51.56 C ATOM 2244 CG ARG A 146 -23.376 25.206 -8.156 1.00 51.56 C ATOM 2245 CD ARG A 146 -22.351 26.269 -8.569 1.00 51.56 C ATOM 2246 NE ARG A 146 -21.258 26.353 -7.582 1.00 51.56 N ATOM 2247 CZ ARG A 146 -20.296 27.259 -7.524 1.00 51.56 C ATOM 2248 NH1 ARG A 146 -20.242 28.275 -8.340 1.00 51.56 N ATOM 2249 NH2 ARG A 146 -19.352 27.154 -6.633 1.00 51.56 N ATOM 2250 H ARG A 146 -24.233 22.316 -9.488 1.00 0.00 H ATOM 2251 HA ARG A 146 -25.679 24.142 -7.784 1.00 0.00 H ATOM 2252 1HB ARG A 146 -23.821 24.463 -10.128 1.00 0.00 H ATOM 2253 2HB ARG A 146 -24.796 25.843 -9.646 1.00 0.00 H ATOM 2254 1HG ARG A 146 -23.924 25.572 -7.287 1.00 0.00 H ATOM 2255 2HG ARG A 146 -22.841 24.294 -7.889 1.00 0.00 H ATOM 2256 1HD ARG A 146 -21.929 26.010 -9.539 1.00 0.00 H ATOM 2257 2HD ARG A 146 -22.840 27.240 -8.634 1.00 0.00 H ATOM 2258 HE ARG A 146 -21.222 25.647 -6.859 1.00 0.00 H ATOM 2259 1HH1 ARG A 146 -20.952 28.392 -9.049 1.00 0.00 H ATOM 2260 2HH1 ARG A 146 -19.491 28.945 -8.263 1.00 0.00 H ATOM 2261 1HH2 ARG A 146 -19.353 26.379 -5.984 1.00 0.00 H ATOM 2262 2HH2 ARG A 146 -18.619 27.846 -6.590 1.00 0.00 H ATOM 2263 N GLY A 147 -27.002 23.737 -10.759 1.00 45.41 N ATOM 2264 CA GLY A 147 -28.224 23.942 -11.542 1.00 45.41 C ATOM 2265 C GLY A 147 -29.463 23.243 -10.968 1.00 45.41 C ATOM 2266 O GLY A 147 -30.579 23.741 -11.130 1.00 45.41 O ATOM 2267 H GLY A 147 -26.273 23.146 -11.131 1.00 0.00 H ATOM 2268 1HA GLY A 147 -28.438 25.009 -11.611 1.00 0.00 H ATOM 2269 2HA GLY A 147 -28.070 23.579 -12.558 1.00 0.00 H ATOM 2270 N ARG A 148 -29.290 22.106 -10.278 1.00 46.80 N ATOM 2271 CA ARG A 148 -30.383 21.361 -9.630 1.00 46.80 C ATOM 2272 C ARG A 148 -30.768 21.966 -8.280 1.00 46.80 C ATOM 2273 O ARG A 148 -31.958 22.030 -7.994 1.00 46.80 O ATOM 2274 CB ARG A 148 -30.007 19.872 -9.536 1.00 46.80 C ATOM 2275 CG ARG A 148 -31.234 18.963 -9.361 1.00 46.80 C ATOM 2276 CD ARG A 148 -30.811 17.487 -9.408 1.00 46.80 C ATOM 2277 NE ARG A 148 -31.971 16.581 -9.524 1.00 46.80 N ATOM 2278 CZ ARG A 148 -31.934 15.257 -9.494 1.00 46.80 C ATOM 2279 NH1 ARG A 148 -30.822 14.598 -9.319 1.00 46.80 N ATOM 2280 NH2 ARG A 148 -33.028 14.562 -9.630 1.00 46.80 N ATOM 2281 H ARG A 148 -28.346 21.754 -10.209 1.00 0.00 H ATOM 2282 HA ARG A 148 -31.281 21.464 -10.240 1.00 0.00 H ATOM 2283 1HB ARG A 148 -29.475 19.574 -10.438 1.00 0.00 H ATOM 2284 2HB ARG A 148 -29.333 19.719 -8.693 1.00 0.00 H ATOM 2285 1HG ARG A 148 -31.705 19.169 -8.400 1.00 0.00 H ATOM 2286 2HG ARG A 148 -31.947 19.156 -10.163 1.00 0.00 H ATOM 2287 1HD ARG A 148 -30.164 17.321 -10.269 1.00 0.00 H ATOM 2288 2HD ARG A 148 -30.273 17.234 -8.495 1.00 0.00 H ATOM 2289 HE ARG A 148 -32.885 16.999 -9.637 1.00 0.00 H ATOM 2290 1HH1 ARG A 148 -29.952 15.098 -9.201 1.00 0.00 H ATOM 2291 2HH1 ARG A 148 -30.831 13.589 -9.302 1.00 0.00 H ATOM 2292 1HH2 ARG A 148 -33.913 15.033 -9.760 1.00 0.00 H ATOM 2293 2HH2 ARG A 148 -32.992 13.554 -9.606 1.00 0.00 H ATOM 2294 N SER A 149 -29.799 22.489 -7.522 1.00 51.36 N ATOM 2295 CA SER A 149 -30.063 23.207 -6.266 1.00 51.36 C ATOM 2296 C SER A 149 -30.859 24.500 -6.503 1.00 51.36 C ATOM 2297 O SER A 149 -31.889 24.716 -5.871 1.00 51.36 O ATOM 2298 CB SER A 149 -28.749 23.474 -5.524 1.00 51.36 C ATOM 2299 OG SER A 149 -29.065 23.804 -4.195 1.00 51.36 O ATOM 2300 H SER A 149 -28.845 22.380 -7.835 1.00 0.00 H ATOM 2301 HA SER A 149 -30.701 22.583 -5.638 1.00 0.00 H ATOM 2302 1HB SER A 149 -28.118 22.587 -5.572 1.00 0.00 H ATOM 2303 2HB SER A 149 -28.212 24.284 -6.015 1.00 0.00 H ATOM 2304 HG SER A 149 -30.022 23.767 -4.134 1.00 0.00 H ATOM 2305 N ARG A 150 -30.506 25.287 -7.537 1.00 51.25 N ATOM 2306 CA ARG A 150 -31.301 26.469 -7.933 1.00 51.25 C ATOM 2307 C ARG A 150 -32.729 26.120 -8.364 1.00 51.25 C ATOM 2308 O ARG A 150 -33.653 26.845 -8.019 1.00 51.25 O ATOM 2309 CB ARG A 150 -30.584 27.278 -9.026 1.00 51.25 C ATOM 2310 CG ARG A 150 -29.455 28.143 -8.448 1.00 51.25 C ATOM 2311 CD ARG A 150 -28.851 29.037 -9.539 1.00 51.25 C ATOM 2312 NE ARG A 150 -27.818 29.939 -8.993 1.00 51.25 N ATOM 2313 CZ ARG A 150 -27.176 30.890 -9.653 1.00 51.25 C ATOM 2314 NH1 ARG A 150 -27.385 31.118 -10.920 1.00 51.25 N ATOM 2315 NH2 ARG A 150 -26.303 31.643 -9.044 1.00 51.25 N ATOM 2316 H ARG A 150 -29.670 25.060 -8.057 1.00 0.00 H ATOM 2317 HA ARG A 150 -31.427 27.109 -7.060 1.00 0.00 H ATOM 2318 1HB ARG A 150 -30.170 26.598 -9.769 1.00 0.00 H ATOM 2319 2HB ARG A 150 -31.303 27.920 -9.535 1.00 0.00 H ATOM 2320 1HG ARG A 150 -29.851 28.774 -7.652 1.00 0.00 H ATOM 2321 2HG ARG A 150 -28.673 27.499 -8.045 1.00 0.00 H ATOM 2322 1HD ARG A 150 -28.392 28.415 -10.307 1.00 0.00 H ATOM 2323 2HD ARG A 150 -29.636 29.645 -9.987 1.00 0.00 H ATOM 2324 HE ARG A 150 -27.566 29.831 -8.020 1.00 0.00 H ATOM 2325 1HH1 ARG A 150 -28.055 30.560 -11.430 1.00 0.00 H ATOM 2326 2HH1 ARG A 150 -26.877 31.852 -11.391 1.00 0.00 H ATOM 2327 1HH2 ARG A 150 -26.113 31.503 -8.061 1.00 0.00 H ATOM 2328 2HH2 ARG A 150 -25.817 32.366 -9.554 1.00 0.00 H ATOM 2329 N ARG A 151 -32.938 24.999 -9.069 1.00 53.37 N ATOM 2330 CA ARG A 151 -34.288 24.554 -9.466 1.00 53.37 C ATOM 2331 C ARG A 151 -35.125 24.001 -8.311 1.00 53.37 C ATOM 2332 O ARG A 151 -36.343 24.121 -8.382 1.00 53.37 O ATOM 2333 CB ARG A 151 -34.228 23.553 -10.630 1.00 53.37 C ATOM 2334 CG ARG A 151 -34.156 24.280 -11.980 1.00 53.37 C ATOM 2335 CD ARG A 151 -34.350 23.316 -13.160 1.00 53.37 C ATOM 2336 NE ARG A 151 -33.119 23.168 -13.961 1.00 53.37 N ATOM 2337 CZ ARG A 151 -33.051 23.019 -15.276 1.00 53.37 C ATOM 2338 NH1 ARG A 151 -34.115 22.932 -16.027 1.00 53.37 N ATOM 2339 NH2 ARG A 151 -31.895 22.958 -15.874 1.00 53.37 N ATOM 2340 H ARG A 151 -32.138 24.443 -9.335 1.00 0.00 H ATOM 2341 HA ARG A 151 -34.857 25.425 -9.794 1.00 0.00 H ATOM 2342 1HB ARG A 151 -33.356 22.912 -10.513 1.00 0.00 H ATOM 2343 2HB ARG A 151 -35.110 22.913 -10.606 1.00 0.00 H ATOM 2344 1HG ARG A 151 -34.938 25.039 -12.027 1.00 0.00 H ATOM 2345 2HG ARG A 151 -33.181 24.757 -12.085 1.00 0.00 H ATOM 2346 1HD ARG A 151 -34.631 22.333 -12.784 1.00 0.00 H ATOM 2347 2HD ARG A 151 -35.137 23.693 -13.812 1.00 0.00 H ATOM 2348 HE ARG A 151 -32.235 23.180 -13.470 1.00 0.00 H ATOM 2349 1HH1 ARG A 151 -35.034 22.978 -15.609 1.00 0.00 H ATOM 2350 2HH1 ARG A 151 -34.020 22.819 -17.026 1.00 0.00 H ATOM 2351 1HH2 ARG A 151 -31.043 23.024 -15.334 1.00 0.00 H ATOM 2352 2HH2 ARG A 151 -31.850 22.844 -16.876 1.00 0.00 H ATOM 2353 N LEU A 152 -34.516 23.415 -7.275 1.00 53.34 N ATOM 2354 CA LEU A 152 -35.246 22.988 -6.073 1.00 53.34 C ATOM 2355 C LEU A 152 -35.628 24.193 -5.201 1.00 53.34 C ATOM 2356 O LEU A 152 -36.783 24.310 -4.805 1.00 53.34 O ATOM 2357 CB LEU A 152 -34.439 21.943 -5.272 1.00 53.34 C ATOM 2358 CG LEU A 152 -35.229 20.636 -5.055 1.00 53.34 C ATOM 2359 CD1 LEU A 152 -35.035 19.683 -6.241 1.00 53.34 C ATOM 2360 CD2 LEU A 152 -34.774 19.925 -3.785 1.00 53.34 C ATOM 2361 H LEU A 152 -33.519 23.263 -7.325 1.00 0.00 H ATOM 2362 HA LEU A 152 -36.185 22.531 -6.383 1.00 0.00 H ATOM 2363 1HB LEU A 152 -33.519 21.726 -5.812 1.00 0.00 H ATOM 2364 2HB LEU A 152 -34.175 22.373 -4.306 1.00 0.00 H ATOM 2365 HG LEU A 152 -36.292 20.864 -4.966 1.00 0.00 H ATOM 2366 1HD1 LEU A 152 -35.601 18.767 -6.068 1.00 0.00 H ATOM 2367 2HD1 LEU A 152 -35.390 20.161 -7.154 1.00 0.00 H ATOM 2368 3HD1 LEU A 152 -33.978 19.442 -6.345 1.00 0.00 H ATOM 2369 1HD2 LEU A 152 -35.348 19.007 -3.656 1.00 0.00 H ATOM 2370 2HD2 LEU A 152 -33.714 19.682 -3.864 1.00 0.00 H ATOM 2371 3HD2 LEU A 152 -34.934 20.577 -2.926 1.00 0.00 H ATOM 2372 N GLN A 153 -34.703 25.138 -5.009 1.00 55.19 N ATOM 2373 CA GLN A 153 -34.932 26.348 -4.213 1.00 55.19 C ATOM 2374 C GLN A 153 -35.964 27.284 -4.866 1.00 55.19 C ATOM 2375 O GLN A 153 -36.823 27.838 -4.184 1.00 55.19 O ATOM 2376 CB GLN A 153 -33.565 27.008 -3.982 1.00 55.19 C ATOM 2377 CG GLN A 153 -33.559 28.019 -2.827 1.00 55.19 C ATOM 2378 CD GLN A 153 -32.143 28.392 -2.382 1.00 55.19 C ATOM 2379 OE1 GLN A 153 -31.143 27.818 -2.788 1.00 55.19 O ATOM 2380 NE2 GLN A 153 -31.997 29.384 -1.533 1.00 55.19 N ATOM 2381 H GLN A 153 -33.801 24.997 -5.442 1.00 0.00 H ATOM 2382 HA GLN A 153 -35.374 26.057 -3.260 1.00 0.00 H ATOM 2383 1HB GLN A 153 -32.822 26.240 -3.769 1.00 0.00 H ATOM 2384 2HB GLN A 153 -33.252 27.523 -4.890 1.00 0.00 H ATOM 2385 1HG GLN A 153 -34.065 28.928 -3.151 1.00 0.00 H ATOM 2386 2HG GLN A 153 -34.081 27.584 -1.975 1.00 0.00 H ATOM 2387 1HE2 GLN A 153 -31.082 29.649 -1.225 1.00 0.00 H ATOM 2388 2HE2 GLN A 153 -32.800 29.875 -1.194 1.00 0.00 H ATOM 2389 N GLN A 154 -35.974 27.367 -6.201 1.00 55.25 N ATOM 2390 CA GLN A 154 -36.995 28.109 -6.944 1.00 55.25 C ATOM 2391 C GLN A 154 -38.362 27.397 -6.959 1.00 55.25 C ATOM 2392 O GLN A 154 -39.382 28.062 -7.094 1.00 55.25 O ATOM 2393 CB GLN A 154 -36.449 28.398 -8.350 1.00 55.25 C ATOM 2394 CG GLN A 154 -37.192 29.527 -9.077 1.00 55.25 C ATOM 2395 CD GLN A 154 -36.454 30.005 -10.328 1.00 55.25 C ATOM 2396 OE1 GLN A 154 -35.484 29.424 -10.798 1.00 55.25 O ATOM 2397 NE2 GLN A 154 -36.894 31.089 -10.928 1.00 55.25 N ATOM 2398 H GLN A 154 -35.241 26.894 -6.710 1.00 0.00 H ATOM 2399 HA GLN A 154 -37.188 29.047 -6.424 1.00 0.00 H ATOM 2400 1HB GLN A 154 -35.396 28.669 -8.283 1.00 0.00 H ATOM 2401 2HB GLN A 154 -36.516 27.496 -8.959 1.00 0.00 H ATOM 2402 1HG GLN A 154 -38.175 29.166 -9.379 1.00 0.00 H ATOM 2403 2HG GLN A 154 -37.297 30.374 -8.399 1.00 0.00 H ATOM 2404 1HE2 GLN A 154 -36.434 31.429 -11.749 1.00 0.00 H ATOM 2405 2HE2 GLN A 154 -37.689 31.575 -10.564 1.00 0.00 H ATOM 2406 N ARG A 155 -38.417 26.065 -6.779 1.00 54.70 N ATOM 2407 CA ARG A 155 -39.685 25.322 -6.626 1.00 54.70 C ATOM 2408 C ARG A 155 -40.259 25.391 -5.210 1.00 54.70 C ATOM 2409 O ARG A 155 -41.477 25.388 -5.092 1.00 54.70 O ATOM 2410 CB ARG A 155 -39.548 23.860 -7.090 1.00 54.70 C ATOM 2411 CG ARG A 155 -40.264 23.627 -8.428 1.00 54.70 C ATOM 2412 CD ARG A 155 -40.260 22.137 -8.790 1.00 54.70 C ATOM 2413 NE ARG A 155 -41.162 21.848 -9.923 1.00 54.70 N ATOM 2414 CZ ARG A 155 -41.460 20.653 -10.403 1.00 54.70 C ATOM 2415 NH1 ARG A 155 -40.903 19.568 -9.940 1.00 54.70 N ATOM 2416 NH2 ARG A 155 -42.336 20.523 -11.360 1.00 54.70 N ATOM 2417 H ARG A 155 -37.543 25.559 -6.749 1.00 0.00 H ATOM 2418 HA ARG A 155 -40.444 25.803 -7.244 1.00 0.00 H ATOM 2419 1HB ARG A 155 -38.493 23.609 -7.195 1.00 0.00 H ATOM 2420 2HB ARG A 155 -39.968 23.197 -6.334 1.00 0.00 H ATOM 2421 1HG ARG A 155 -41.296 23.969 -8.353 1.00 0.00 H ATOM 2422 2HG ARG A 155 -39.754 24.183 -9.216 1.00 0.00 H ATOM 2423 1HD ARG A 155 -39.251 21.833 -9.069 1.00 0.00 H ATOM 2424 2HD ARG A 155 -40.590 21.553 -7.932 1.00 0.00 H ATOM 2425 HE ARG A 155 -41.601 22.632 -10.386 1.00 0.00 H ATOM 2426 1HH1 ARG A 155 -40.224 19.627 -9.195 1.00 0.00 H ATOM 2427 2HH1 ARG A 155 -41.151 18.669 -10.327 1.00 0.00 H ATOM 2428 1HH2 ARG A 155 -42.793 21.340 -11.741 1.00 0.00 H ATOM 2429 2HH2 ARG A 155 -42.557 19.607 -11.720 1.00 0.00 H ATOM 2430 N GLN A 156 -39.428 25.484 -4.169 1.00 52.80 N ATOM 2431 CA GLN A 156 -39.900 25.720 -2.796 1.00 52.80 C ATOM 2432 C GLN A 156 -40.393 27.160 -2.605 1.00 52.80 C ATOM 2433 O GLN A 156 -41.479 27.356 -2.073 1.00 52.80 O ATOM 2434 CB GLN A 156 -38.816 25.326 -1.778 1.00 52.80 C ATOM 2435 CG GLN A 156 -38.982 23.853 -1.374 1.00 52.80 C ATOM 2436 CD GLN A 156 -37.826 23.340 -0.525 1.00 52.80 C ATOM 2437 OE1 GLN A 156 -36.681 23.331 -0.949 1.00 52.80 O ATOM 2438 NE2 GLN A 156 -38.076 22.860 0.673 1.00 52.80 N ATOM 2439 H GLN A 156 -38.437 25.387 -4.339 1.00 0.00 H ATOM 2440 HA GLN A 156 -40.781 25.103 -2.622 1.00 0.00 H ATOM 2441 1HB GLN A 156 -37.831 25.486 -2.216 1.00 0.00 H ATOM 2442 2HB GLN A 156 -38.892 25.967 -0.899 1.00 0.00 H ATOM 2443 1HG GLN A 156 -39.900 23.747 -0.796 1.00 0.00 H ATOM 2444 2HG GLN A 156 -39.036 23.243 -2.276 1.00 0.00 H ATOM 2445 1HE2 GLN A 156 -37.327 22.519 1.242 1.00 0.00 H ATOM 2446 2HE2 GLN A 156 -39.015 22.835 1.016 1.00 0.00 H ATOM 2447 N GLN A 157 -39.707 28.161 -3.169 1.00 51.63 N ATOM 2448 CA GLN A 157 -40.198 29.548 -3.122 1.00 51.63 C ATOM 2449 C GLN A 157 -41.482 29.783 -3.936 1.00 51.63 C ATOM 2450 O GLN A 157 -42.257 30.671 -3.596 1.00 51.63 O ATOM 2451 CB GLN A 157 -39.092 30.513 -3.564 1.00 51.63 C ATOM 2452 CG GLN A 157 -38.046 30.700 -2.457 1.00 51.63 C ATOM 2453 CD GLN A 157 -37.038 31.791 -2.800 1.00 51.63 C ATOM 2454 OE1 GLN A 157 -36.561 31.918 -3.918 1.00 51.63 O ATOM 2455 NE2 GLN A 157 -36.664 32.618 -1.849 1.00 51.63 N ATOM 2456 H GLN A 157 -38.834 27.964 -3.637 1.00 0.00 H ATOM 2457 HA GLN A 157 -40.479 29.781 -2.095 1.00 0.00 H ATOM 2458 1HB GLN A 157 -38.609 30.126 -4.461 1.00 0.00 H ATOM 2459 2HB GLN A 157 -39.531 31.478 -3.818 1.00 0.00 H ATOM 2460 1HG GLN A 157 -38.555 30.978 -1.534 1.00 0.00 H ATOM 2461 2HG GLN A 157 -37.507 29.763 -2.319 1.00 0.00 H ATOM 2462 1HE2 GLN A 157 -36.003 33.343 -2.047 1.00 0.00 H ATOM 2463 2HE2 GLN A 157 -37.039 32.523 -0.927 1.00 0.00 H ATOM 2464 N LEU A 158 -41.749 28.982 -4.976 1.00 49.40 N ATOM 2465 CA LEU A 158 -43.010 29.051 -5.727 1.00 49.40 C ATOM 2466 C LEU A 158 -44.154 28.247 -5.073 1.00 49.40 C ATOM 2467 O LEU A 158 -45.299 28.393 -5.487 1.00 49.40 O ATOM 2468 CB LEU A 158 -42.762 28.619 -7.187 1.00 49.40 C ATOM 2469 CG LEU A 158 -43.634 29.380 -8.203 1.00 49.40 C ATOM 2470 CD1 LEU A 158 -43.042 30.760 -8.509 1.00 49.40 C ATOM 2471 CD2 LEU A 158 -43.706 28.602 -9.519 1.00 49.40 C ATOM 2472 H LEU A 158 -41.050 28.306 -5.249 1.00 0.00 H ATOM 2473 HA LEU A 158 -43.364 30.081 -5.714 1.00 0.00 H ATOM 2474 1HB LEU A 158 -41.713 28.787 -7.425 1.00 0.00 H ATOM 2475 2HB LEU A 158 -42.967 27.552 -7.273 1.00 0.00 H ATOM 2476 HG LEU A 158 -44.641 29.499 -7.802 1.00 0.00 H ATOM 2477 1HD1 LEU A 158 -43.677 31.277 -9.229 1.00 0.00 H ATOM 2478 2HD1 LEU A 158 -42.987 31.344 -7.590 1.00 0.00 H ATOM 2479 3HD1 LEU A 158 -42.042 30.643 -8.926 1.00 0.00 H ATOM 2480 1HD2 LEU A 158 -44.326 29.148 -10.231 1.00 0.00 H ATOM 2481 2HD2 LEU A 158 -42.702 28.484 -9.927 1.00 0.00 H ATOM 2482 3HD2 LEU A 158 -44.142 27.619 -9.337 1.00 0.00 H ATOM 2483 N ALA A 159 -43.862 27.407 -4.073 1.00 49.08 N ATOM 2484 CA ALA A 159 -44.854 26.601 -3.354 1.00 49.08 C ATOM 2485 C ALA A 159 -45.277 27.208 -1.999 1.00 49.08 C ATOM 2486 O ALA A 159 -46.348 26.871 -1.507 1.00 49.08 O ATOM 2487 CB ALA A 159 -44.312 25.173 -3.215 1.00 49.08 C ATOM 2488 H ALA A 159 -42.889 27.338 -3.811 1.00 0.00 H ATOM 2489 HA ALA A 159 -45.772 26.592 -3.941 1.00 0.00 H ATOM 2490 1HB ALA A 159 -45.038 24.559 -2.682 1.00 0.00 H ATOM 2491 2HB ALA A 159 -44.138 24.752 -4.205 1.00 0.00 H ATOM 2492 3HB ALA A 159 -43.376 25.192 -2.659 1.00 0.00 H ATOM 2493 N GLU A 160 -44.500 28.139 -1.431 1.00 50.62 N ATOM 2494 CA GLU A 160 -44.827 28.849 -0.175 1.00 50.62 C ATOM 2495 C GLU A 160 -45.261 30.317 -0.380 1.00 50.62 C ATOM 2496 O GLU A 160 -45.468 31.060 0.576 1.00 50.62 O ATOM 2497 CB GLU A 160 -43.664 28.705 0.821 1.00 50.62 C ATOM 2498 CG GLU A 160 -43.631 27.290 1.414 1.00 50.62 C ATOM 2499 CD GLU A 160 -42.505 27.140 2.442 1.00 50.62 C ATOM 2500 OE1 GLU A 160 -42.828 26.956 3.635 1.00 50.62 O ATOM 2501 OE2 GLU A 160 -41.330 27.172 2.007 1.00 50.62 O ATOM 2502 H GLU A 160 -43.637 28.356 -1.909 1.00 0.00 H ATOM 2503 HA GLU A 160 -45.721 28.397 0.255 1.00 0.00 H ATOM 2504 1HB GLU A 160 -42.722 28.915 0.314 1.00 0.00 H ATOM 2505 2HB GLU A 160 -43.776 29.438 1.620 1.00 0.00 H ATOM 2506 1HG GLU A 160 -44.590 27.084 1.890 1.00 0.00 H ATOM 2507 2HG GLU A 160 -43.496 26.572 0.606 1.00 0.00 H ATOM 2508 N GLY A 161 -45.456 30.745 -1.630 1.00 36.29 N ATOM 2509 CA GLY A 161 -45.865 32.104 -1.999 1.00 36.29 C ATOM 2510 C GLY A 161 -47.297 32.198 -2.529 1.00 36.29 C ATOM 2511 O GLY A 161 -47.497 32.690 -3.636 1.00 36.29 O ATOM 2512 H GLY A 161 -45.304 30.062 -2.358 1.00 0.00 H ATOM 2513 1HA GLY A 161 -45.778 32.758 -1.132 1.00 0.00 H ATOM 2514 2HA GLY A 161 -45.192 32.492 -2.763 1.00 0.00 H ATOM 2515 N CYS A 162 -48.300 31.710 -1.793 1.00 33.89 N ATOM 2516 CA CYS A 162 -49.704 32.000 -2.110 1.00 33.89 C ATOM 2517 C CYS A 162 -50.585 32.007 -0.850 1.00 33.89 C ATOM 2518 O CYS A 162 -51.332 31.073 -0.580 1.00 33.89 O ATOM 2519 CB CYS A 162 -50.214 31.058 -3.221 1.00 33.89 C ATOM 2520 SG CYS A 162 -51.217 32.012 -4.402 1.00 33.89 S ATOM 2521 H CYS A 162 -48.086 31.126 -0.997 1.00 0.00 H ATOM 2522 HA CYS A 162 -49.773 33.028 -2.466 1.00 0.00 H ATOM 2523 1HB CYS A 162 -49.365 30.597 -3.725 1.00 0.00 H ATOM 2524 2HB CYS A 162 -50.805 30.257 -2.776 1.00 0.00 H ATOM 2525 HG CYS A 162 -51.502 30.988 -5.201 1.00 0.00 H ATOM 2526 N VAL A 163 -50.500 33.089 -0.074 1.00 39.01 N ATOM 2527 CA VAL A 163 -51.568 33.507 0.844 1.00 39.01 C ATOM 2528 C VAL A 163 -52.041 34.876 0.351 1.00 39.01 C ATOM 2529 O VAL A 163 -51.295 35.849 0.480 1.00 39.01 O ATOM 2530 CB VAL A 163 -51.109 33.548 2.316 1.00 39.01 C ATOM 2531 CG1 VAL A 163 -52.262 33.982 3.233 1.00 39.01 C ATOM 2532 CG2 VAL A 163 -50.632 32.168 2.786 1.00 39.01 C ATOM 2533 H VAL A 163 -49.655 33.640 -0.129 1.00 0.00 H ATOM 2534 HA VAL A 163 -52.385 32.788 0.775 1.00 0.00 H ATOM 2535 HB VAL A 163 -50.286 34.257 2.411 1.00 0.00 H ATOM 2536 1HG1 VAL A 163 -51.916 34.004 4.267 1.00 0.00 H ATOM 2537 2HG1 VAL A 163 -52.603 34.976 2.943 1.00 0.00 H ATOM 2538 3HG1 VAL A 163 -53.085 33.274 3.142 1.00 0.00 H ATOM 2539 1HG2 VAL A 163 -50.314 32.228 3.826 1.00 0.00 H ATOM 2540 2HG2 VAL A 163 -51.448 31.451 2.696 1.00 0.00 H ATOM 2541 3HG2 VAL A 163 -49.794 31.843 2.169 1.00 0.00 H ATOM 2542 N PRO A 164 -53.224 34.984 -0.281 1.00 39.78 N ATOM 2543 CA PRO A 164 -53.751 36.268 -0.719 1.00 39.78 C ATOM 2544 C PRO A 164 -54.196 37.085 0.495 1.00 39.78 C ATOM 2545 O PRO A 164 -55.122 36.709 1.213 1.00 39.78 O ATOM 2546 CB PRO A 164 -54.909 35.964 -1.681 1.00 39.78 C ATOM 2547 CG PRO A 164 -54.749 34.479 -2.006 1.00 39.78 C ATOM 2548 CD PRO A 164 -54.075 33.911 -0.761 1.00 39.78 C ATOM 2549 HA PRO A 164 -52.965 36.817 -1.258 1.00 0.00 H ATOM 2550 1HB PRO A 164 -55.870 36.193 -1.197 1.00 0.00 H ATOM 2551 2HB PRO A 164 -54.836 36.605 -2.572 1.00 0.00 H ATOM 2552 1HG PRO A 164 -55.731 34.027 -2.209 1.00 0.00 H ATOM 2553 2HG PRO A 164 -54.147 34.352 -2.918 1.00 0.00 H ATOM 2554 1HD PRO A 164 -54.841 33.653 -0.015 1.00 0.00 H ATOM 2555 2HD PRO A 164 -53.485 33.024 -1.035 1.00 0.00 H ATOM 2556 N GLY A 165 -53.538 38.221 0.714 1.00 32.47 N ATOM 2557 CA GLY A 165 -54.049 39.267 1.584 1.00 32.47 C ATOM 2558 C GLY A 165 -55.296 39.901 0.970 1.00 32.47 C ATOM 2559 O GLY A 165 -55.261 40.381 -0.159 1.00 32.47 O ATOM 2560 H GLY A 165 -52.649 38.355 0.254 1.00 0.00 H ATOM 2561 1HA GLY A 165 -54.283 38.845 2.562 1.00 0.00 H ATOM 2562 2HA GLY A 165 -53.279 40.022 1.736 1.00 0.00 H ATOM 2563 N ALA A 166 -56.384 39.930 1.731 1.00 37.06 N ATOM 2564 CA ALA A 166 -57.505 40.832 1.507 1.00 37.06 C ATOM 2565 C ALA A 166 -58.114 41.186 2.871 1.00 37.06 C ATOM 2566 O ALA A 166 -59.012 40.517 3.373 1.00 37.06 O ATOM 2567 CB ALA A 166 -58.506 40.204 0.530 1.00 37.06 C ATOM 2568 H ALA A 166 -56.420 39.283 2.506 1.00 0.00 H ATOM 2569 HA ALA A 166 -57.117 41.753 1.072 1.00 0.00 H ATOM 2570 1HB ALA A 166 -59.339 40.889 0.372 1.00 0.00 H ATOM 2571 2HB ALA A 166 -58.012 40.008 -0.422 1.00 0.00 H ATOM 2572 3HB ALA A 166 -58.880 39.269 0.944 1.00 0.00 H ATOM 2573 N PHE A 167 -57.559 42.226 3.491 1.00 32.87 N ATOM 2574 CA PHE A 167 -58.115 42.902 4.659 1.00 32.87 C ATOM 2575 C PHE A 167 -58.653 44.251 4.173 1.00 32.87 C ATOM 2576 O PHE A 167 -57.881 45.066 3.668 1.00 32.87 O ATOM 2577 CB PHE A 167 -57.025 43.059 5.742 1.00 32.87 C ATOM 2578 CG PHE A 167 -57.476 42.720 7.150 1.00 32.87 C ATOM 2579 CD1 PHE A 167 -58.044 43.702 7.984 1.00 32.87 C ATOM 2580 CD2 PHE A 167 -57.303 41.410 7.635 1.00 32.87 C ATOM 2581 CE1 PHE A 167 -58.436 43.372 9.295 1.00 32.87 C ATOM 2582 CE2 PHE A 167 -57.690 41.082 8.945 1.00 32.87 C ATOM 2583 CZ PHE A 167 -58.257 42.063 9.776 1.00 32.87 C ATOM 2584 H PHE A 167 -56.686 42.553 3.103 1.00 0.00 H ATOM 2585 HA PHE A 167 -58.926 42.292 5.059 1.00 0.00 H ATOM 2586 1HB PHE A 167 -56.179 42.417 5.502 1.00 0.00 H ATOM 2587 2HB PHE A 167 -56.664 44.087 5.748 1.00 0.00 H ATOM 2588 HD1 PHE A 167 -58.175 44.715 7.601 1.00 0.00 H ATOM 2589 HD2 PHE A 167 -56.863 40.649 6.990 1.00 0.00 H ATOM 2590 HE1 PHE A 167 -58.879 44.132 9.938 1.00 0.00 H ATOM 2591 HE2 PHE A 167 -57.550 40.067 9.318 1.00 0.00 H ATOM 2592 HZ PHE A 167 -58.556 41.809 10.792 1.00 0.00 H ATOM 2593 N GLY A 168 -59.960 44.487 4.299 1.00 36.26 N ATOM 2594 CA GLY A 168 -60.548 45.798 4.023 1.00 36.26 C ATOM 2595 C GLY A 168 -62.069 45.797 3.870 1.00 36.26 C ATOM 2596 O GLY A 168 -62.569 45.436 2.812 1.00 36.26 O ATOM 2597 H GLY A 168 -60.561 43.731 4.596 1.00 0.00 H ATOM 2598 1HA GLY A 168 -60.294 46.488 4.828 1.00 0.00 H ATOM 2599 2HA GLY A 168 -60.120 46.203 3.106 1.00 0.00 H ATOM 2600 N GLY A 169 -62.779 46.303 4.887 1.00 35.38 N ATOM 2601 CA GLY A 169 -64.110 46.913 4.715 1.00 35.38 C ATOM 2602 C GLY A 169 -65.227 46.363 5.620 1.00 35.38 C ATOM 2603 O GLY A 169 -65.526 45.183 5.492 1.00 35.38 O ATOM 2604 H GLY A 169 -62.374 46.259 5.811 1.00 0.00 H ATOM 2605 1HA GLY A 169 -64.045 47.985 4.900 1.00 0.00 H ATOM 2606 2HA GLY A 169 -64.439 46.784 3.684 1.00 0.00 H ATOM 2607 N PRO A 170 -65.859 47.168 6.508 1.00 39.20 N ATOM 2608 CA PRO A 170 -66.615 46.686 7.673 1.00 39.20 C ATOM 2609 C PRO A 170 -68.147 46.873 7.583 1.00 39.20 C ATOM 2610 O PRO A 170 -68.614 47.660 6.761 1.00 39.20 O ATOM 2611 CB PRO A 170 -66.053 47.551 8.806 1.00 39.20 C ATOM 2612 CG PRO A 170 -65.939 48.925 8.140 1.00 39.20 C ATOM 2613 CD PRO A 170 -65.637 48.603 6.676 1.00 39.20 C ATOM 2614 HA PRO A 170 -66.391 45.621 7.834 1.00 0.00 H ATOM 2615 1HB PRO A 170 -66.736 47.531 9.668 1.00 0.00 H ATOM 2616 2HB PRO A 170 -65.091 47.143 9.149 1.00 0.00 H ATOM 2617 1HG PRO A 170 -66.875 49.488 8.269 1.00 0.00 H ATOM 2618 2HG PRO A 170 -65.144 49.515 8.620 1.00 0.00 H ATOM 2619 1HD PRO A 170 -66.322 49.168 6.027 1.00 0.00 H ATOM 2620 2HD PRO A 170 -64.591 48.858 6.452 1.00 0.00 H ATOM 2621 N GLN A 171 -68.861 46.227 8.526 1.00 38.22 N ATOM 2622 CA GLN A 171 -70.275 46.353 8.984 1.00 38.22 C ATOM 2623 C GLN A 171 -70.929 44.959 8.980 1.00 38.22 C ATOM 2624 O GLN A 171 -70.823 44.253 7.991 1.00 38.22 O ATOM 2625 CB GLN A 171 -71.138 47.306 8.131 1.00 38.22 C ATOM 2626 CG GLN A 171 -70.863 48.793 8.407 1.00 38.22 C ATOM 2627 CD GLN A 171 -71.362 49.670 7.265 1.00 38.22 C ATOM 2628 OE1 GLN A 171 -72.537 49.952 7.128 1.00 38.22 O ATOM 2629 NE2 GLN A 171 -70.489 50.112 6.391 1.00 38.22 N ATOM 2630 H GLN A 171 -68.261 45.543 8.964 1.00 0.00 H ATOM 2631 HA GLN A 171 -70.276 46.752 9.998 1.00 0.00 H ATOM 2632 1HB GLN A 171 -70.956 47.114 7.074 1.00 0.00 H ATOM 2633 2HB GLN A 171 -72.193 47.111 8.322 1.00 0.00 H ATOM 2634 1HG GLN A 171 -71.377 49.083 9.324 1.00 0.00 H ATOM 2635 2HG GLN A 171 -69.789 48.939 8.519 1.00 0.00 H ATOM 2636 1HE2 GLN A 171 -70.790 50.690 5.631 1.00 0.00 H ATOM 2637 2HE2 GLN A 171 -69.523 49.872 6.483 1.00 0.00 H ATOM 2638 N GLY A 172 -71.616 44.451 9.999 1.00 33.90 N ATOM 2639 CA GLY A 172 -72.030 44.927 11.311 1.00 33.90 C ATOM 2640 C GLY A 172 -72.949 43.850 11.924 1.00 33.90 C ATOM 2641 O GLY A 172 -73.516 43.052 11.187 1.00 33.90 O ATOM 2642 H GLY A 172 -71.871 43.517 9.712 1.00 0.00 H ATOM 2643 1HA GLY A 172 -71.149 45.103 11.929 1.00 0.00 H ATOM 2644 2HA GLY A 172 -72.544 45.881 11.206 1.00 0.00 H ATOM 2645 N ALA A 173 -73.077 43.891 13.252 1.00 38.75 N ATOM 2646 CA ALA A 173 -74.148 43.326 14.088 1.00 38.75 C ATOM 2647 C ALA A 173 -74.280 41.790 14.294 1.00 38.75 C ATOM 2648 O ALA A 173 -74.661 41.058 13.390 1.00 38.75 O ATOM 2649 CB ALA A 173 -75.472 43.992 13.691 1.00 38.75 C ATOM 2650 H ALA A 173 -72.315 44.384 13.695 1.00 0.00 H ATOM 2651 HA ALA A 173 -73.918 43.550 15.130 1.00 0.00 H ATOM 2652 1HB ALA A 173 -76.280 43.587 14.300 1.00 0.00 H ATOM 2653 2HB ALA A 173 -75.401 45.068 13.852 1.00 0.00 H ATOM 2654 3HB ALA A 173 -75.677 43.796 12.640 1.00 0.00 H ATOM 2655 N GLU A 174 -74.069 41.412 15.574 1.00 38.01 N ATOM 2656 CA GLU A 174 -74.824 40.436 16.407 1.00 38.01 C ATOM 2657 C GLU A 174 -74.762 38.934 16.052 1.00 38.01 C ATOM 2658 O GLU A 174 -74.832 38.551 14.896 1.00 38.01 O ATOM 2659 CB GLU A 174 -76.291 40.914 16.517 1.00 38.01 C ATOM 2660 CG GLU A 174 -76.434 42.286 17.200 1.00 38.01 C ATOM 2661 CD GLU A 174 -77.888 42.782 17.199 1.00 38.01 C ATOM 2662 OE1 GLU A 174 -78.556 42.631 18.246 1.00 38.01 O ATOM 2663 OE2 GLU A 174 -78.302 43.357 16.166 1.00 38.01 O ATOM 2664 H GLU A 174 -73.274 41.890 15.975 1.00 0.00 H ATOM 2665 HA GLU A 174 -74.374 40.407 17.400 1.00 0.00 H ATOM 2666 1HB GLU A 174 -76.729 40.977 15.521 1.00 0.00 H ATOM 2667 2HB GLU A 174 -76.870 40.184 17.083 1.00 0.00 H ATOM 2668 1HG GLU A 174 -76.082 42.207 18.228 1.00 0.00 H ATOM 2669 2HG GLU A 174 -75.801 43.005 16.682 1.00 0.00 H ATOM 2670 N ASP A 175 -74.748 37.943 16.948 1.00 36.55 N ATOM 2671 CA ASP A 175 -74.428 37.679 18.368 1.00 36.55 C ATOM 2672 C ASP A 175 -74.536 36.118 18.468 1.00 36.55 C ATOM 2673 O ASP A 175 -75.398 35.550 17.785 1.00 36.55 O ATOM 2674 CB ASP A 175 -75.433 38.358 19.329 1.00 36.55 C ATOM 2675 CG ASP A 175 -75.073 38.247 20.823 1.00 36.55 C ATOM 2676 OD1 ASP A 175 -73.874 38.082 21.138 1.00 36.55 O ATOM 2677 OD2 ASP A 175 -75.993 38.331 21.665 1.00 36.55 O ATOM 2678 H ASP A 175 -75.076 37.184 16.368 1.00 0.00 H ATOM 2679 HA ASP A 175 -73.438 38.083 18.580 1.00 0.00 H ATOM 2680 1HB ASP A 175 -75.511 39.418 19.085 1.00 0.00 H ATOM 2681 2HB ASP A 175 -76.421 37.918 19.193 1.00 0.00 H ATOM 2682 N PRO A 176 -73.701 35.351 19.206 1.00 38.35 N ATOM 2683 CA PRO A 176 -73.597 33.896 19.015 1.00 38.35 C ATOM 2684 C PRO A 176 -74.132 33.083 20.201 1.00 38.35 C ATOM 2685 O PRO A 176 -73.683 33.324 21.315 1.00 38.35 O ATOM 2686 CB PRO A 176 -72.086 33.682 18.878 1.00 38.35 C ATOM 2687 CG PRO A 176 -71.472 34.721 19.826 1.00 38.35 C ATOM 2688 CD PRO A 176 -72.549 35.798 19.977 1.00 38.35 C ATOM 2689 HA PRO A 176 -74.123 33.614 18.091 1.00 0.00 H ATOM 2690 1HB PRO A 176 -71.826 32.649 19.151 1.00 0.00 H ATOM 2691 2HB PRO A 176 -71.779 33.825 17.831 1.00 0.00 H ATOM 2692 1HG PRO A 176 -71.210 34.252 20.786 1.00 0.00 H ATOM 2693 2HG PRO A 176 -70.538 35.118 19.401 1.00 0.00 H ATOM 2694 1HD PRO A 176 -72.823 35.897 21.038 1.00 0.00 H ATOM 2695 2HD PRO A 176 -72.171 36.753 19.583 1.00 0.00 H ATOM 2696 N ARG A 177 -74.947 32.026 19.998 1.00 37.21 N ATOM 2697 CA ARG A 177 -75.095 30.912 20.975 1.00 37.21 C ATOM 2698 C ARG A 177 -75.626 29.589 20.392 1.00 37.21 C ATOM 2699 O ARG A 177 -76.712 29.567 19.829 1.00 37.21 O ATOM 2700 CB ARG A 177 -76.006 31.309 22.171 1.00 37.21 C ATOM 2701 CG ARG A 177 -75.291 32.185 23.211 1.00 37.21 C ATOM 2702 CD ARG A 177 -75.767 32.109 24.652 1.00 37.21 C ATOM 2703 NE ARG A 177 -74.927 33.016 25.457 1.00 37.21 N ATOM 2704 CZ ARG A 177 -74.913 33.161 26.766 1.00 37.21 C ATOM 2705 NH1 ARG A 177 -75.721 32.484 27.533 1.00 37.21 N ATOM 2706 NH2 ARG A 177 -74.096 34.005 27.327 1.00 37.21 N ATOM 2707 H ARG A 177 -75.477 32.000 19.139 1.00 0.00 H ATOM 2708 HA ARG A 177 -74.109 30.665 21.370 1.00 0.00 H ATOM 2709 1HB ARG A 177 -76.875 31.851 21.802 1.00 0.00 H ATOM 2710 2HB ARG A 177 -76.368 30.408 22.667 1.00 0.00 H ATOM 2711 1HG ARG A 177 -74.234 31.919 23.247 1.00 0.00 H ATOM 2712 2HG ARG A 177 -75.392 33.235 22.934 1.00 0.00 H ATOM 2713 1HD ARG A 177 -76.811 32.415 24.707 1.00 0.00 H ATOM 2714 2HD ARG A 177 -75.670 31.086 25.014 1.00 0.00 H ATOM 2715 HE ARG A 177 -74.273 33.610 24.966 1.00 0.00 H ATOM 2716 1HH1 ARG A 177 -76.376 31.832 27.126 1.00 0.00 H ATOM 2717 2HH1 ARG A 177 -75.692 32.612 28.534 1.00 0.00 H ATOM 2718 1HH2 ARG A 177 -73.467 34.554 26.757 1.00 0.00 H ATOM 2719 2HH2 ARG A 177 -74.091 34.111 28.331 1.00 0.00 H ATOM 2720 N ARG A 178 -74.939 28.501 20.804 1.00 37.66 N ATOM 2721 CA ARG A 178 -75.375 27.083 20.964 1.00 37.66 C ATOM 2722 C ARG A 178 -75.626 26.283 19.677 1.00 37.66 C ATOM 2723 O ARG A 178 -76.062 26.841 18.691 1.00 37.66 O ATOM 2724 CB ARG A 178 -76.639 27.033 21.847 1.00 37.66 C ATOM 2725 CG ARG A 178 -76.409 27.429 23.311 1.00 37.66 C ATOM 2726 CD ARG A 178 -77.763 27.491 24.028 1.00 37.66 C ATOM 2727 NE ARG A 178 -77.640 28.019 25.400 1.00 37.66 N ATOM 2728 CZ ARG A 178 -78.629 28.137 26.271 1.00 37.66 C ATOM 2729 NH1 ARG A 178 -79.839 27.736 25.999 1.00 37.66 N ATOM 2730 NH2 ARG A 178 -78.416 28.658 27.447 1.00 37.66 N ATOM 2731 H ARG A 178 -73.985 28.750 21.024 1.00 0.00 H ATOM 2732 HA ARG A 178 -74.574 26.528 21.453 1.00 0.00 H ATOM 2733 1HB ARG A 178 -77.396 27.700 21.437 1.00 0.00 H ATOM 2734 2HB ARG A 178 -77.051 26.024 21.836 1.00 0.00 H ATOM 2735 1HG ARG A 178 -75.771 26.688 23.793 1.00 0.00 H ATOM 2736 2HG ARG A 178 -75.925 28.406 23.352 1.00 0.00 H ATOM 2737 1HD ARG A 178 -78.439 28.141 23.473 1.00 0.00 H ATOM 2738 2HD ARG A 178 -78.190 26.490 24.087 1.00 0.00 H ATOM 2739 HE ARG A 178 -76.724 28.318 25.708 1.00 0.00 H ATOM 2740 1HH1 ARG A 178 -80.044 27.321 25.101 1.00 0.00 H ATOM 2741 2HH1 ARG A 178 -80.572 27.840 26.686 1.00 0.00 H ATOM 2742 1HH2 ARG A 178 -77.490 28.975 27.699 1.00 0.00 H ATOM 2743 2HH2 ARG A 178 -79.176 28.744 28.106 1.00 0.00 H ATOM 2744 N ALA A 179 -75.515 24.959 19.620 1.00 38.03 N ATOM 2745 CA ALA A 179 -74.869 23.867 20.362 1.00 38.03 C ATOM 2746 C ALA A 179 -75.332 22.570 19.643 1.00 38.03 C ATOM 2747 O ALA A 179 -76.407 22.584 19.050 1.00 38.03 O ATOM 2748 CB ALA A 179 -75.319 23.791 21.834 1.00 38.03 C ATOM 2749 H ALA A 179 -76.065 24.740 18.802 1.00 0.00 H ATOM 2750 HA ALA A 179 -73.793 24.042 20.354 1.00 0.00 H ATOM 2751 1HB ALA A 179 -74.807 22.965 22.329 1.00 0.00 H ATOM 2752 2HB ALA A 179 -75.072 24.725 22.339 1.00 0.00 H ATOM 2753 3HB ALA A 179 -76.395 23.629 21.877 1.00 0.00 H ATOM 2754 N ALA A 180 -74.586 21.472 19.818 1.00 41.29 N ATOM 2755 CA ALA A 180 -74.972 20.065 19.593 1.00 41.29 C ATOM 2756 C ALA A 180 -74.793 19.441 18.183 1.00 41.29 C ATOM 2757 O ALA A 180 -75.616 19.618 17.295 1.00 41.29 O ATOM 2758 CB ALA A 180 -76.348 19.775 20.217 1.00 41.29 C ATOM 2759 H ALA A 180 -73.653 21.680 20.144 1.00 0.00 H ATOM 2760 HA ALA A 180 -74.228 19.429 20.072 1.00 0.00 H ATOM 2761 1HB ALA A 180 -76.615 18.733 20.041 1.00 0.00 H ATOM 2762 2HB ALA A 180 -76.308 19.963 21.290 1.00 0.00 H ATOM 2763 3HB ALA A 180 -77.097 20.423 19.764 1.00 0.00 H ATOM 2764 N ASP A 181 -73.700 18.670 18.070 1.00 39.68 N ATOM 2765 CA ASP A 181 -73.613 17.213 17.816 1.00 39.68 C ATOM 2766 C ASP A 181 -74.173 16.518 16.543 1.00 39.68 C ATOM 2767 O ASP A 181 -75.070 17.022 15.874 1.00 39.68 O ATOM 2768 CB ASP A 181 -73.945 16.453 19.126 1.00 39.68 C ATOM 2769 CG ASP A 181 -72.713 16.119 19.988 1.00 39.68 C ATOM 2770 OD1 ASP A 181 -71.587 16.518 19.614 1.00 39.68 O ATOM 2771 OD2 ASP A 181 -72.916 15.470 21.034 1.00 39.68 O ATOM 2772 H ASP A 181 -72.849 19.202 18.181 1.00 0.00 H ATOM 2773 HA ASP A 181 -72.594 16.976 17.508 1.00 0.00 H ATOM 2774 1HB ASP A 181 -74.628 17.051 19.730 1.00 0.00 H ATOM 2775 2HB ASP A 181 -74.453 15.518 18.886 1.00 0.00 H ATOM 2776 N PRO A 182 -73.591 15.346 16.171 1.00 42.15 N ATOM 2777 CA PRO A 182 -73.292 14.982 14.785 1.00 42.15 C ATOM 2778 C PRO A 182 -74.072 13.764 14.258 1.00 42.15 C ATOM 2779 O PRO A 182 -74.677 13.002 15.011 1.00 42.15 O ATOM 2780 CB PRO A 182 -71.797 14.646 14.847 1.00 42.15 C ATOM 2781 CG PRO A 182 -71.700 13.843 16.143 1.00 42.15 C ATOM 2782 CD PRO A 182 -72.761 14.487 17.025 1.00 42.15 C ATOM 2783 HA PRO A 182 -73.479 15.849 14.135 1.00 0.00 H ATOM 2784 1HB PRO A 182 -71.501 14.080 13.951 1.00 0.00 H ATOM 2785 2HB PRO A 182 -71.203 15.572 14.853 1.00 0.00 H ATOM 2786 1HG PRO A 182 -71.887 12.777 15.944 1.00 0.00 H ATOM 2787 2HG PRO A 182 -70.685 13.915 16.560 1.00 0.00 H ATOM 2788 1HD PRO A 182 -73.387 13.704 17.477 1.00 0.00 H ATOM 2789 2HD PRO A 182 -72.273 15.092 17.804 1.00 0.00 H ATOM 2790 N THR A 183 -73.986 13.512 12.946 1.00 37.93 N ATOM 2791 CA THR A 183 -74.278 12.200 12.330 1.00 37.93 C ATOM 2792 C THR A 183 -73.705 12.120 10.902 1.00 37.93 C ATOM 2793 O THR A 183 -73.998 12.961 10.059 1.00 37.93 O ATOM 2794 CB THR A 183 -75.792 11.857 12.303 1.00 37.93 C ATOM 2795 OG1 THR A 183 -76.603 12.854 12.879 1.00 37.93 O ATOM 2796 CG2 THR A 183 -76.082 10.586 13.103 1.00 37.93 C ATOM 2797 H THR A 183 -73.702 14.280 12.355 1.00 0.00 H ATOM 2798 HA THR A 183 -73.781 11.425 12.914 1.00 0.00 H ATOM 2799 HB THR A 183 -76.112 11.706 11.272 1.00 0.00 H ATOM 2800 HG1 THR A 183 -76.051 13.576 13.187 1.00 0.00 H ATOM 2801 1HG2 THR A 183 -77.149 10.369 13.067 1.00 0.00 H ATOM 2802 2HG2 THR A 183 -75.527 9.752 12.674 1.00 0.00 H ATOM 2803 3HG2 THR A 183 -75.777 10.731 14.138 1.00 0.00 H ATOM 2804 N ALA A 184 -72.876 11.105 10.629 1.00 41.51 N ATOM 2805 CA ALA A 184 -72.589 10.566 9.281 1.00 41.51 C ATOM 2806 C ALA A 184 -73.787 9.676 8.831 1.00 41.51 C ATOM 2807 O ALA A 184 -74.560 9.344 9.738 1.00 41.51 O ATOM 2808 CB ALA A 184 -71.263 9.796 9.423 1.00 41.51 C ATOM 2809 H ALA A 184 -72.422 10.692 11.431 1.00 0.00 H ATOM 2810 HA ALA A 184 -72.485 11.407 8.595 1.00 0.00 H ATOM 2811 1HB ALA A 184 -70.986 9.367 8.460 1.00 0.00 H ATOM 2812 2HB ALA A 184 -70.480 10.478 9.755 1.00 0.00 H ATOM 2813 3HB ALA A 184 -71.383 8.998 10.154 1.00 0.00 H ATOM 2814 N PRO A 185 -73.990 9.218 7.556 1.00 40.55 N ATOM 2815 CA PRO A 185 -72.989 8.616 6.634 1.00 40.55 C ATOM 2816 C PRO A 185 -73.247 8.715 5.087 1.00 40.55 C ATOM 2817 O PRO A 185 -74.300 9.152 4.642 1.00 40.55 O ATOM 2818 CB PRO A 185 -73.120 7.137 7.040 1.00 40.55 C ATOM 2819 CG PRO A 185 -74.630 6.953 7.275 1.00 40.55 C ATOM 2820 CD PRO A 185 -75.177 8.377 7.362 1.00 40.55 C ATOM 2821 HA PRO A 185 -71.994 9.027 6.861 1.00 0.00 H ATOM 2822 1HB PRO A 185 -72.727 6.491 6.241 1.00 0.00 H ATOM 2823 2HB PRO A 185 -72.517 6.939 7.939 1.00 0.00 H ATOM 2824 1HG PRO A 185 -75.075 6.378 6.450 1.00 0.00 H ATOM 2825 2HG PRO A 185 -74.804 6.376 8.195 1.00 0.00 H ATOM 2826 1HD PRO A 185 -75.691 8.631 6.423 1.00 0.00 H ATOM 2827 2HD PRO A 185 -75.867 8.454 8.215 1.00 0.00 H ATOM 2828 N GLY A 186 -72.318 8.178 4.268 1.00 32.63 N ATOM 2829 CA GLY A 186 -72.653 7.287 3.127 1.00 32.63 C ATOM 2830 C GLY A 186 -72.529 7.756 1.654 1.00 32.63 C ATOM 2831 O GLY A 186 -73.164 8.723 1.253 1.00 32.63 O ATOM 2832 H GLY A 186 -71.350 8.401 4.451 1.00 0.00 H ATOM 2833 1HA GLY A 186 -72.032 6.392 3.169 1.00 0.00 H ATOM 2834 2HA GLY A 186 -73.689 6.962 3.211 1.00 0.00 H ATOM 2835 N SER A 187 -71.867 6.903 0.839 1.00 40.67 N ATOM 2836 CA SER A 187 -71.961 6.721 -0.643 1.00 40.67 C ATOM 2837 C SER A 187 -71.341 7.826 -1.536 1.00 40.67 C ATOM 2838 O SER A 187 -71.329 8.980 -1.142 1.00 40.67 O ATOM 2839 CB SER A 187 -73.422 6.405 -0.995 1.00 40.67 C ATOM 2840 OG SER A 187 -74.195 7.580 -1.070 1.00 40.67 O ATOM 2841 H SER A 187 -71.226 6.327 1.366 1.00 0.00 H ATOM 2842 HA SER A 187 -71.323 5.884 -0.930 1.00 0.00 H ATOM 2843 1HB SER A 187 -73.461 5.882 -1.950 1.00 0.00 H ATOM 2844 2HB SER A 187 -73.842 5.741 -0.241 1.00 0.00 H ATOM 2845 HG SER A 187 -73.595 8.304 -0.876 1.00 0.00 H ATOM 2846 N ASP A 188 -70.776 7.632 -2.736 1.00 35.91 N ATOM 2847 CA ASP A 188 -70.649 6.513 -3.686 1.00 35.91 C ATOM 2848 C ASP A 188 -69.665 6.916 -4.825 1.00 35.91 C ATOM 2849 O ASP A 188 -69.350 8.097 -4.972 1.00 35.91 O ATOM 2850 CB ASP A 188 -72.035 6.242 -4.333 1.00 35.91 C ATOM 2851 CG ASP A 188 -72.645 4.887 -3.973 1.00 35.91 C ATOM 2852 OD1 ASP A 188 -71.888 4.016 -3.487 1.00 35.91 O ATOM 2853 OD2 ASP A 188 -73.867 4.738 -4.175 1.00 35.91 O ATOM 2854 H ASP A 188 -70.360 8.523 -2.967 1.00 0.00 H ATOM 2855 HA ASP A 188 -70.326 5.628 -3.137 1.00 0.00 H ATOM 2856 1HB ASP A 188 -72.737 7.017 -4.027 1.00 0.00 H ATOM 2857 2HB ASP A 188 -71.946 6.291 -5.419 1.00 0.00 H ATOM 2858 N SER A 189 -69.324 5.963 -5.715 1.00 38.84 N ATOM 2859 CA SER A 189 -68.792 6.118 -7.106 1.00 38.84 C ATOM 2860 C SER A 189 -67.260 6.002 -7.288 1.00 38.84 C ATOM 2861 O SER A 189 -66.503 6.869 -6.874 1.00 38.84 O ATOM 2862 CB SER A 189 -69.330 7.374 -7.810 1.00 38.84 C ATOM 2863 OG SER A 189 -70.721 7.515 -7.607 1.00 38.84 O ATOM 2864 H SER A 189 -69.466 5.035 -5.343 1.00 0.00 H ATOM 2865 HA SER A 189 -69.102 5.253 -7.694 1.00 0.00 H ATOM 2866 1HB SER A 189 -68.814 8.254 -7.428 1.00 0.00 H ATOM 2867 2HB SER A 189 -69.121 7.310 -8.877 1.00 0.00 H ATOM 2868 HG SER A 189 -70.986 6.768 -7.065 1.00 0.00 H ATOM 2869 N ALA A 190 -66.704 4.876 -7.762 1.00 35.41 N ATOM 2870 CA ALA A 190 -66.696 4.290 -9.121 1.00 35.41 C ATOM 2871 C ALA A 190 -65.567 4.820 -10.037 1.00 35.41 C ATOM 2872 O ALA A 190 -65.483 6.014 -10.290 1.00 35.41 O ATOM 2873 CB ALA A 190 -68.063 4.327 -9.824 1.00 35.41 C ATOM 2874 H ALA A 190 -66.225 4.393 -7.015 1.00 0.00 H ATOM 2875 HA ALA A 190 -66.406 3.243 -9.036 1.00 0.00 H ATOM 2876 1HB ALA A 190 -67.975 3.880 -10.814 1.00 0.00 H ATOM 2877 2HB ALA A 190 -68.790 3.767 -9.236 1.00 0.00 H ATOM 2878 3HB ALA A 190 -68.394 5.360 -9.921 1.00 0.00 H ATOM 2879 N VAL A 191 -64.727 3.905 -10.553 1.00 36.46 N ATOM 2880 CA VAL A 191 -64.321 3.736 -11.974 1.00 36.46 C ATOM 2881 C VAL A 191 -63.146 2.745 -12.064 1.00 36.46 C ATOM 2882 O VAL A 191 -62.123 2.869 -11.396 1.00 36.46 O ATOM 2883 CB VAL A 191 -64.020 5.049 -12.745 1.00 36.46 C ATOM 2884 CG1 VAL A 191 -63.131 4.854 -13.987 1.00 36.46 C ATOM 2885 CG2 VAL A 191 -65.325 5.640 -13.315 1.00 36.46 C ATOM 2886 H VAL A 191 -64.351 3.278 -9.856 1.00 0.00 H ATOM 2887 HA VAL A 191 -65.136 3.249 -12.511 1.00 0.00 H ATOM 2888 HB VAL A 191 -63.566 5.766 -12.060 1.00 0.00 H ATOM 2889 1HG1 VAL A 191 -62.966 5.817 -14.471 1.00 0.00 H ATOM 2890 2HG1 VAL A 191 -62.173 4.431 -13.686 1.00 0.00 H ATOM 2891 3HG1 VAL A 191 -63.624 4.178 -14.685 1.00 0.00 H ATOM 2892 1HG2 VAL A 191 -65.103 6.561 -13.853 1.00 0.00 H ATOM 2893 2HG2 VAL A 191 -65.782 4.922 -13.996 1.00 0.00 H ATOM 2894 3HG2 VAL A 191 -66.014 5.855 -12.498 1.00 0.00 H ATOM 2895 N THR A 192 -63.325 1.733 -12.911 1.00 29.77 N ATOM 2896 CA THR A 192 -62.397 0.635 -13.216 1.00 29.77 C ATOM 2897 C THR A 192 -61.849 0.821 -14.633 1.00 29.77 C ATOM 2898 O THR A 192 -62.624 1.118 -15.538 1.00 29.77 O ATOM 2899 CB THR A 192 -63.142 -0.721 -13.168 1.00 29.77 C ATOM 2900 OG1 THR A 192 -64.243 -0.701 -12.288 1.00 29.77 O ATOM 2901 CG2 THR A 192 -62.253 -1.880 -12.720 1.00 29.77 C ATOM 2902 H THR A 192 -64.220 1.764 -13.378 1.00 0.00 H ATOM 2903 HA THR A 192 -61.608 0.630 -12.463 1.00 0.00 H ATOM 2904 HB THR A 192 -63.527 -0.960 -14.159 1.00 0.00 H ATOM 2905 HG1 THR A 192 -64.314 0.168 -11.885 1.00 0.00 H ATOM 2906 1HG2 THR A 192 -62.835 -2.801 -12.708 1.00 0.00 H ATOM 2907 2HG2 THR A 192 -61.418 -1.987 -13.412 1.00 0.00 H ATOM 2908 3HG2 THR A 192 -61.871 -1.680 -11.720 1.00 0.00 H ATOM 2909 N LEU A 193 -60.560 0.557 -14.872 1.00 37.83 N ATOM 2910 CA LEU A 193 -60.040 0.269 -16.217 1.00 37.83 C ATOM 2911 C LEU A 193 -58.947 -0.809 -16.154 1.00 37.83 C ATOM 2912 O LEU A 193 -58.042 -0.778 -15.324 1.00 37.83 O ATOM 2913 CB LEU A 193 -59.608 1.559 -16.949 1.00 37.83 C ATOM 2914 CG LEU A 193 -60.503 1.876 -18.170 1.00 37.83 C ATOM 2915 CD1 LEU A 193 -60.346 3.337 -18.585 1.00 37.83 C ATOM 2916 CD2 LEU A 193 -60.156 0.994 -19.375 1.00 37.83 C ATOM 2917 H LEU A 193 -59.923 0.558 -14.088 1.00 0.00 H ATOM 2918 HA LEU A 193 -60.831 -0.202 -16.800 1.00 0.00 H ATOM 2919 1HB LEU A 193 -59.651 2.389 -16.245 1.00 0.00 H ATOM 2920 2HB LEU A 193 -58.576 1.443 -17.279 1.00 0.00 H ATOM 2921 HG LEU A 193 -61.548 1.704 -17.910 1.00 0.00 H ATOM 2922 1HD1 LEU A 193 -60.983 3.541 -19.445 1.00 0.00 H ATOM 2923 2HD1 LEU A 193 -60.637 3.984 -17.757 1.00 0.00 H ATOM 2924 3HD1 LEU A 193 -59.307 3.530 -18.849 1.00 0.00 H ATOM 2925 1HD2 LEU A 193 -60.808 1.248 -20.212 1.00 0.00 H ATOM 2926 2HD2 LEU A 193 -59.117 1.161 -19.661 1.00 0.00 H ATOM 2927 3HD2 LEU A 193 -60.296 -0.054 -19.111 1.00 0.00 H ATOM 2928 N ARG A 194 -59.123 -1.811 -17.018 1.00 27.63 N ATOM 2929 CA ARG A 194 -58.445 -3.112 -17.109 1.00 27.63 C ATOM 2930 C ARG A 194 -57.398 -3.047 -18.232 1.00 27.63 C ATOM 2931 O ARG A 194 -57.688 -2.468 -19.271 1.00 27.63 O ATOM 2932 CB ARG A 194 -59.554 -4.145 -17.432 1.00 27.63 C ATOM 2933 CG ARG A 194 -59.428 -5.538 -16.800 1.00 27.63 C ATOM 2934 CD ARG A 194 -60.593 -6.412 -17.307 1.00 27.63 C ATOM 2935 NE ARG A 194 -60.823 -7.608 -16.470 1.00 27.63 N ATOM 2936 CZ ARG A 194 -61.502 -8.692 -16.816 1.00 27.63 C ATOM 2937 NH1 ARG A 194 -61.978 -8.865 -18.019 1.00 27.63 N ATOM 2938 NH2 ARG A 194 -61.723 -9.637 -15.945 1.00 27.63 N ATOM 2939 H ARG A 194 -59.844 -1.584 -17.688 1.00 0.00 H ATOM 2940 HA ARG A 194 -57.982 -3.329 -16.146 1.00 0.00 H ATOM 2941 1HB ARG A 194 -60.519 -3.753 -17.115 1.00 0.00 H ATOM 2942 2HB ARG A 194 -59.602 -4.302 -18.510 1.00 0.00 H ATOM 2943 1HG ARG A 194 -58.476 -5.984 -17.088 1.00 0.00 H ATOM 2944 2HG ARG A 194 -59.474 -5.450 -15.714 1.00 0.00 H ATOM 2945 1HD ARG A 194 -61.512 -5.827 -17.309 1.00 0.00 H ATOM 2946 2HD ARG A 194 -60.378 -6.753 -18.319 1.00 0.00 H ATOM 2947 HE ARG A 194 -60.429 -7.613 -15.539 1.00 0.00 H ATOM 2948 1HH1 ARG A 194 -61.834 -8.158 -18.726 1.00 0.00 H ATOM 2949 2HH1 ARG A 194 -62.490 -9.706 -18.243 1.00 0.00 H ATOM 2950 1HH2 ARG A 194 -61.376 -9.545 -15.000 1.00 0.00 H ATOM 2951 2HH2 ARG A 194 -62.241 -10.460 -16.214 1.00 0.00 H ATOM 2952 N GLY A 195 -56.240 -3.698 -18.073 1.00 35.35 N ATOM 2953 CA GLY A 195 -55.216 -3.771 -19.128 1.00 35.35 C ATOM 2954 C GLY A 195 -54.047 -4.724 -18.837 1.00 35.35 C ATOM 2955 O GLY A 195 -52.966 -4.287 -18.478 1.00 35.35 O ATOM 2956 H GLY A 195 -56.069 -4.156 -17.189 1.00 0.00 H ATOM 2957 1HA GLY A 195 -55.678 -4.091 -20.062 1.00 0.00 H ATOM 2958 2HA GLY A 195 -54.799 -2.779 -19.299 1.00 0.00 H ATOM 2959 N THR A 196 -54.320 -6.027 -18.958 1.00 33.86 N ATOM 2960 CA THR A 196 -53.451 -7.139 -19.424 1.00 33.86 C ATOM 2961 C THR A 196 -51.941 -7.201 -19.087 1.00 33.86 C ATOM 2962 O THR A 196 -51.109 -6.593 -19.748 1.00 33.86 O ATOM 2963 CB THR A 196 -53.631 -7.318 -20.941 1.00 33.86 C ATOM 2964 OG1 THR A 196 -53.319 -6.122 -21.607 1.00 33.86 O ATOM 2965 CG2 THR A 196 -55.079 -7.674 -21.299 1.00 33.86 C ATOM 2966 H THR A 196 -55.269 -6.229 -18.678 1.00 0.00 H ATOM 2967 HA THR A 196 -53.756 -8.053 -18.915 1.00 0.00 H ATOM 2968 HB THR A 196 -52.979 -8.117 -21.293 1.00 0.00 H ATOM 2969 HG1 THR A 196 -53.062 -5.456 -20.964 1.00 0.00 H ATOM 2970 1HG2 THR A 196 -55.168 -7.793 -22.379 1.00 0.00 H ATOM 2971 2HG2 THR A 196 -55.357 -8.606 -20.807 1.00 0.00 H ATOM 2972 3HG2 THR A 196 -55.742 -6.877 -20.967 1.00 0.00 H ATOM 2973 N SER A 197 -51.628 -8.100 -18.143 1.00 30.05 N ATOM 2974 CA SER A 197 -50.675 -9.237 -18.185 1.00 30.05 C ATOM 2975 C SER A 197 -49.310 -9.119 -18.897 1.00 30.05 C ATOM 2976 O SER A 197 -49.244 -9.194 -20.120 1.00 30.05 O ATOM 2977 CB SER A 197 -51.409 -10.472 -18.739 1.00 30.05 C ATOM 2978 OG SER A 197 -50.815 -11.645 -18.225 1.00 30.05 O ATOM 2979 H SER A 197 -52.151 -7.928 -17.296 1.00 0.00 H ATOM 2980 HA SER A 197 -50.334 -9.440 -17.169 1.00 0.00 H ATOM 2981 1HB SER A 197 -52.461 -10.426 -18.460 1.00 0.00 H ATOM 2982 2HB SER A 197 -51.359 -10.467 -19.827 1.00 0.00 H ATOM 2983 HG SER A 197 -50.099 -11.352 -17.657 1.00 0.00 H ATOM 2984 N VAL A 198 -48.221 -9.161 -18.111 1.00 34.80 N ATOM 2985 CA VAL A 198 -47.029 -9.997 -18.381 1.00 34.80 C ATOM 2986 C VAL A 198 -46.527 -10.575 -17.052 1.00 34.80 C ATOM 2987 O VAL A 198 -46.203 -9.857 -16.108 1.00 34.80 O ATOM 2988 CB VAL A 198 -45.884 -9.274 -19.128 1.00 34.80 C ATOM 2989 CG1 VAL A 198 -44.638 -10.170 -19.260 1.00 34.80 C ATOM 2990 CG2 VAL A 198 -46.278 -8.883 -20.557 1.00 34.80 C ATOM 2991 H VAL A 198 -48.236 -8.577 -17.287 1.00 0.00 H ATOM 2992 HA VAL A 198 -47.329 -10.835 -19.011 1.00 0.00 H ATOM 2993 HB VAL A 198 -45.624 -8.366 -18.584 1.00 0.00 H ATOM 2994 1HG1 VAL A 198 -43.854 -9.628 -19.790 1.00 0.00 H ATOM 2995 2HG1 VAL A 198 -44.281 -10.445 -18.268 1.00 0.00 H ATOM 2996 3HG1 VAL A 198 -44.895 -11.071 -19.817 1.00 0.00 H ATOM 2997 1HG2 VAL A 198 -45.442 -8.378 -21.040 1.00 0.00 H ATOM 2998 2HG2 VAL A 198 -46.536 -9.779 -21.122 1.00 0.00 H ATOM 2999 3HG2 VAL A 198 -47.138 -8.213 -20.527 1.00 0.00 H ATOM 3000 N GLU A 199 -46.486 -11.900 -16.998 1.00 30.98 N ATOM 3001 CA GLU A 199 -46.152 -12.747 -15.859 1.00 30.98 C ATOM 3002 C GLU A 199 -44.626 -12.967 -15.762 1.00 30.98 C ATOM 3003 O GLU A 199 -43.999 -13.407 -16.727 1.00 30.98 O ATOM 3004 CB GLU A 199 -46.904 -14.073 -16.108 1.00 30.98 C ATOM 3005 CG GLU A 199 -47.294 -14.853 -14.853 1.00 30.98 C ATOM 3006 CD GLU A 199 -47.916 -16.211 -15.224 1.00 30.98 C ATOM 3007 OE1 GLU A 199 -47.553 -17.190 -14.535 1.00 30.98 O ATOM 3008 OE2 GLU A 199 -48.714 -16.252 -16.186 1.00 30.98 O ATOM 3009 H GLU A 199 -46.723 -12.332 -17.880 1.00 0.00 H ATOM 3010 HA GLU A 199 -46.505 -12.259 -14.950 1.00 0.00 H ATOM 3011 1HB GLU A 199 -47.821 -13.873 -16.663 1.00 0.00 H ATOM 3012 2HB GLU A 199 -46.288 -14.731 -16.720 1.00 0.00 H ATOM 3013 1HG GLU A 199 -46.405 -15.007 -14.242 1.00 0.00 H ATOM 3014 2HG GLU A 199 -48.000 -14.260 -14.274 1.00 0.00 H ATOM 3015 N ARG A 200 -44.003 -12.714 -14.599 1.00 29.74 N ATOM 3016 CA ARG A 200 -42.748 -13.392 -14.210 1.00 29.74 C ATOM 3017 C ARG A 200 -42.548 -13.435 -12.691 1.00 29.74 C ATOM 3018 O ARG A 200 -42.112 -12.478 -12.066 1.00 29.74 O ATOM 3019 CB ARG A 200 -41.508 -12.830 -14.948 1.00 29.74 C ATOM 3020 CG ARG A 200 -40.857 -13.924 -15.816 1.00 29.74 C ATOM 3021 CD ARG A 200 -39.611 -13.406 -16.544 1.00 29.74 C ATOM 3022 NE ARG A 200 -39.383 -14.133 -17.808 1.00 29.74 N ATOM 3023 CZ ARG A 200 -38.431 -13.887 -18.691 1.00 29.74 C ATOM 3024 NH1 ARG A 200 -37.478 -13.027 -18.454 1.00 29.74 N ATOM 3025 NH2 ARG A 200 -38.423 -14.500 -19.841 1.00 29.74 N ATOM 3026 H ARG A 200 -44.411 -12.036 -13.972 1.00 0.00 H ATOM 3027 HA ARG A 200 -42.832 -14.448 -14.467 1.00 0.00 H ATOM 3028 1HB ARG A 200 -41.807 -11.989 -15.572 1.00 0.00 H ATOM 3029 2HB ARG A 200 -40.789 -12.457 -14.219 1.00 0.00 H ATOM 3030 1HG ARG A 200 -40.561 -14.762 -15.184 1.00 0.00 H ATOM 3031 2HG ARG A 200 -41.572 -14.269 -16.564 1.00 0.00 H ATOM 3032 1HD ARG A 200 -39.737 -12.348 -16.772 1.00 0.00 H ATOM 3033 2HD ARG A 200 -38.737 -13.538 -15.908 1.00 0.00 H ATOM 3034 HE ARG A 200 -40.009 -14.895 -18.031 1.00 0.00 H ATOM 3035 1HH1 ARG A 200 -37.455 -12.528 -17.576 1.00 0.00 H ATOM 3036 2HH1 ARG A 200 -36.764 -12.860 -19.148 1.00 0.00 H ATOM 3037 1HH2 ARG A 200 -39.148 -15.169 -20.062 1.00 0.00 H ATOM 3038 2HH2 ARG A 200 -37.693 -14.307 -20.510 1.00 0.00 H ATOM 3039 N LYS A 201 -42.881 -14.613 -12.160 1.00 30.20 N ATOM 3040 CA LYS A 201 -42.285 -15.372 -11.046 1.00 30.20 C ATOM 3041 C LYS A 201 -41.857 -14.600 -9.783 1.00 30.20 C ATOM 3042 O LYS A 201 -40.768 -14.045 -9.684 1.00 30.20 O ATOM 3043 CB LYS A 201 -41.178 -16.280 -11.622 1.00 30.20 C ATOM 3044 CG LYS A 201 -41.206 -17.679 -10.987 1.00 30.20 C ATOM 3045 CD LYS A 201 -40.279 -18.649 -11.736 1.00 30.20 C ATOM 3046 CE LYS A 201 -40.426 -20.060 -11.151 1.00 30.20 C ATOM 3047 NZ LYS A 201 -39.584 -21.057 -11.860 1.00 30.20 N ATOM 3048 H LYS A 201 -43.680 -14.996 -12.645 1.00 0.00 H ATOM 3049 HA LYS A 201 -43.063 -15.984 -10.589 1.00 0.00 H ATOM 3050 1HB LYS A 201 -41.306 -16.371 -12.701 1.00 0.00 H ATOM 3051 2HB LYS A 201 -40.204 -15.823 -11.446 1.00 0.00 H ATOM 3052 1HG LYS A 201 -40.886 -17.613 -9.947 1.00 0.00 H ATOM 3053 2HG LYS A 201 -42.223 -18.069 -11.011 1.00 0.00 H ATOM 3054 1HD LYS A 201 -40.540 -18.658 -12.795 1.00 0.00 H ATOM 3055 2HD LYS A 201 -39.246 -18.315 -11.637 1.00 0.00 H ATOM 3056 1HE LYS A 201 -40.141 -20.049 -10.100 1.00 0.00 H ATOM 3057 2HE LYS A 201 -41.467 -20.375 -11.219 1.00 0.00 H ATOM 3058 1HZ LYS A 201 -39.714 -21.967 -11.441 1.00 0.00 H ATOM 3059 2HZ LYS A 201 -39.852 -21.093 -12.834 1.00 0.00 H ATOM 3060 3HZ LYS A 201 -38.613 -20.790 -11.788 1.00 0.00 H ATOM 3061 N ARG A 202 -42.731 -14.697 -8.779 1.00 28.82 N ATOM 3062 CA ARG A 202 -42.564 -14.318 -7.371 1.00 28.82 C ATOM 3063 C ARG A 202 -42.033 -15.532 -6.596 1.00 28.82 C ATOM 3064 O ARG A 202 -42.729 -16.541 -6.528 1.00 28.82 O ATOM 3065 CB ARG A 202 -43.968 -13.872 -6.901 1.00 28.82 C ATOM 3066 CG ARG A 202 -44.066 -13.120 -5.566 1.00 28.82 C ATOM 3067 CD ARG A 202 -45.549 -12.782 -5.315 1.00 28.82 C ATOM 3068 NE ARG A 202 -45.748 -11.861 -4.177 1.00 28.82 N ATOM 3069 CZ ARG A 202 -46.911 -11.413 -3.725 1.00 28.82 C ATOM 3070 NH1 ARG A 202 -48.052 -11.816 -4.218 1.00 28.82 N ATOM 3071 NH2 ARG A 202 -46.953 -10.542 -2.756 1.00 28.82 N ATOM 3072 H ARG A 202 -43.611 -15.090 -9.082 1.00 0.00 H ATOM 3073 HA ARG A 202 -41.852 -13.494 -7.317 1.00 0.00 H ATOM 3074 1HB ARG A 202 -44.411 -13.218 -7.650 1.00 0.00 H ATOM 3075 2HB ARG A 202 -44.614 -14.745 -6.805 1.00 0.00 H ATOM 3076 1HG ARG A 202 -43.684 -13.752 -4.764 1.00 0.00 H ATOM 3077 2HG ARG A 202 -43.476 -12.204 -5.620 1.00 0.00 H ATOM 3078 1HD ARG A 202 -45.969 -12.307 -6.201 1.00 0.00 H ATOM 3079 2HD ARG A 202 -46.099 -13.697 -5.099 1.00 0.00 H ATOM 3080 HE ARG A 202 -44.926 -11.534 -3.688 1.00 0.00 H ATOM 3081 1HH1 ARG A 202 -48.067 -12.491 -4.969 1.00 0.00 H ATOM 3082 2HH1 ARG A 202 -48.918 -11.452 -3.848 1.00 0.00 H ATOM 3083 1HH2 ARG A 202 -46.095 -10.203 -2.343 1.00 0.00 H ATOM 3084 2HH2 ARG A 202 -47.842 -10.206 -2.418 1.00 0.00 H ATOM 3085 N GLU A 203 -40.852 -15.431 -5.993 1.00 33.46 N ATOM 3086 CA GLU A 203 -40.431 -16.319 -4.899 1.00 33.46 C ATOM 3087 C GLU A 203 -40.728 -15.607 -3.574 1.00 33.46 C ATOM 3088 O GLU A 203 -40.296 -14.478 -3.342 1.00 33.46 O ATOM 3089 CB GLU A 203 -38.958 -16.759 -5.039 1.00 33.46 C ATOM 3090 CG GLU A 203 -38.864 -18.276 -5.276 1.00 33.46 C ATOM 3091 CD GLU A 203 -37.423 -18.763 -5.495 1.00 33.46 C ATOM 3092 OE1 GLU A 203 -37.070 -19.806 -4.908 1.00 33.46 O ATOM 3093 OE2 GLU A 203 -36.706 -18.119 -6.298 1.00 33.46 O ATOM 3094 H GLU A 203 -40.223 -14.707 -6.309 1.00 0.00 H ATOM 3095 HA GLU A 203 -41.051 -17.216 -4.923 1.00 0.00 H ATOM 3096 1HB GLU A 203 -38.496 -16.226 -5.870 1.00 0.00 H ATOM 3097 2HB GLU A 203 -38.411 -16.492 -4.135 1.00 0.00 H ATOM 3098 1HG GLU A 203 -39.282 -18.795 -4.413 1.00 0.00 H ATOM 3099 2HG GLU A 203 -39.465 -18.535 -6.147 1.00 0.00 H ATOM 3100 N LYS A 204 -41.565 -16.243 -2.750 1.00 28.81 N ATOM 3101 CA LYS A 204 -41.954 -15.803 -1.408 1.00 28.81 C ATOM 3102 C LYS A 204 -40.906 -16.302 -0.410 1.00 28.81 C ATOM 3103 O LYS A 204 -40.733 -17.507 -0.280 1.00 28.81 O ATOM 3104 CB LYS A 204 -43.328 -16.404 -1.040 1.00 28.81 C ATOM 3105 CG LYS A 204 -44.555 -15.773 -1.719 1.00 28.81 C ATOM 3106 CD LYS A 204 -45.812 -16.575 -1.332 1.00 28.81 C ATOM 3107 CE LYS A 204 -47.113 -15.934 -1.831 1.00 28.81 C ATOM 3108 NZ LYS A 204 -48.293 -16.775 -1.488 1.00 28.81 N ATOM 3109 H LYS A 204 -41.948 -17.103 -3.116 1.00 0.00 H ATOM 3110 HA LYS A 204 -42.031 -14.715 -1.409 1.00 0.00 H ATOM 3111 1HB LYS A 204 -43.340 -17.465 -1.291 1.00 0.00 H ATOM 3112 2HB LYS A 204 -43.486 -16.320 0.036 1.00 0.00 H ATOM 3113 1HG LYS A 204 -44.657 -14.736 -1.396 1.00 0.00 H ATOM 3114 2HG LYS A 204 -44.419 -15.786 -2.800 1.00 0.00 H ATOM 3115 1HD LYS A 204 -45.747 -17.580 -1.752 1.00 0.00 H ATOM 3116 2HD LYS A 204 -45.871 -16.657 -0.247 1.00 0.00 H ATOM 3117 1HE LYS A 204 -47.230 -14.950 -1.379 1.00 0.00 H ATOM 3118 2HE LYS A 204 -47.065 -15.809 -2.913 1.00 0.00 H ATOM 3119 1HZ LYS A 204 -49.134 -16.331 -1.828 1.00 0.00 H ATOM 3120 2HZ LYS A 204 -48.196 -17.684 -1.918 1.00 0.00 H ATOM 3121 3HZ LYS A 204 -48.351 -16.882 -0.485 1.00 0.00 H ATOM 3122 N GLY A 205 -40.296 -15.388 0.338 1.00 30.12 N ATOM 3123 CA GLY A 205 -39.617 -15.659 1.604 1.00 30.12 C ATOM 3124 C GLY A 205 -40.155 -14.678 2.638 1.00 30.12 C ATOM 3125 O GLY A 205 -40.100 -13.471 2.425 1.00 30.12 O ATOM 3126 H GLY A 205 -40.317 -14.442 -0.016 1.00 0.00 H ATOM 3127 1HA GLY A 205 -39.799 -16.692 1.901 1.00 0.00 H ATOM 3128 2HA GLY A 205 -38.542 -15.548 1.471 1.00 0.00 H ATOM 3129 N ALA A 206 -40.787 -15.202 3.682 1.00 28.14 N ATOM 3130 CA ALA A 206 -41.517 -14.456 4.694 1.00 28.14 C ATOM 3131 C ALA A 206 -40.590 -13.930 5.801 1.00 28.14 C ATOM 3132 O ALA A 206 -39.807 -14.701 6.343 1.00 28.14 O ATOM 3133 CB ALA A 206 -42.567 -15.416 5.272 1.00 28.14 C ATOM 3134 H ALA A 206 -40.739 -16.208 3.752 1.00 0.00 H ATOM 3135 HA ALA A 206 -41.998 -13.607 4.208 1.00 0.00 H ATOM 3136 1HB ALA A 206 -43.145 -14.903 6.040 1.00 0.00 H ATOM 3137 2HB ALA A 206 -43.234 -15.747 4.476 1.00 0.00 H ATOM 3138 3HB ALA A 206 -42.068 -16.279 5.710 1.00 0.00 H ATOM 3139 N THR A 207 -40.768 -12.673 6.212 1.00 31.46 N ATOM 3140 CA THR A 207 -40.382 -12.186 7.550 1.00 31.46 C ATOM 3141 C THR A 207 -41.458 -11.241 8.089 1.00 31.46 C ATOM 3142 O THR A 207 -41.528 -10.065 7.749 1.00 31.46 O ATOM 3143 CB THR A 207 -38.987 -11.543 7.618 1.00 31.46 C ATOM 3144 OG1 THR A 207 -38.780 -10.680 6.526 1.00 31.46 O ATOM 3145 CG2 THR A 207 -37.868 -12.585 7.630 1.00 31.46 C ATOM 3146 H THR A 207 -41.192 -12.031 5.558 1.00 0.00 H ATOM 3147 HA THR A 207 -40.369 -13.033 8.236 1.00 0.00 H ATOM 3148 HB THR A 207 -38.906 -10.945 8.525 1.00 0.00 H ATOM 3149 HG1 THR A 207 -39.561 -10.678 5.968 1.00 0.00 H ATOM 3150 1HG2 THR A 207 -36.903 -12.082 7.679 1.00 0.00 H ATOM 3151 2HG2 THR A 207 -37.984 -13.233 8.498 1.00 0.00 H ATOM 3152 3HG2 THR A 207 -37.919 -13.183 6.721 1.00 0.00 H ATOM 3153 N VAL A 208 -42.368 -11.874 8.828 1.00 32.64 N ATOM 3154 CA VAL A 208 -43.050 -11.497 10.080 1.00 32.64 C ATOM 3155 C VAL A 208 -42.757 -10.095 10.665 1.00 32.64 C ATOM 3156 O VAL A 208 -41.614 -9.810 10.991 1.00 32.64 O ATOM 3157 CB VAL A 208 -42.662 -12.610 11.094 1.00 32.64 C ATOM 3158 CG1 VAL A 208 -43.152 -12.444 12.536 1.00 32.64 C ATOM 3159 CG2 VAL A 208 -43.178 -13.983 10.611 1.00 32.64 C ATOM 3160 H VAL A 208 -42.584 -12.762 8.398 1.00 0.00 H ATOM 3161 HA VAL A 208 -44.125 -11.484 9.898 1.00 0.00 H ATOM 3162 HB VAL A 208 -41.576 -12.645 11.183 1.00 0.00 H ATOM 3163 1HG1 VAL A 208 -42.811 -13.288 13.136 1.00 0.00 H ATOM 3164 2HG1 VAL A 208 -42.752 -11.519 12.952 1.00 0.00 H ATOM 3165 3HG1 VAL A 208 -44.241 -12.407 12.548 1.00 0.00 H ATOM 3166 1HG2 VAL A 208 -42.898 -14.751 11.331 1.00 0.00 H ATOM 3167 2HG2 VAL A 208 -44.264 -13.951 10.518 1.00 0.00 H ATOM 3168 3HG2 VAL A 208 -42.737 -14.217 9.642 1.00 0.00 H ATOM 3169 N PHE A 209 -43.847 -9.314 10.815 1.00 28.15 N ATOM 3170 CA PHE A 209 -44.290 -8.372 11.881 1.00 28.15 C ATOM 3171 C PHE A 209 -43.241 -7.522 12.653 1.00 28.15 C ATOM 3172 O PHE A 209 -42.195 -8.009 13.041 1.00 28.15 O ATOM 3173 CB PHE A 209 -45.211 -9.163 12.834 1.00 28.15 C ATOM 3174 CG PHE A 209 -46.494 -9.692 12.197 1.00 28.15 C ATOM 3175 CD1 PHE A 209 -47.676 -8.931 12.273 1.00 28.15 C ATOM 3176 CD2 PHE A 209 -46.529 -10.941 11.544 1.00 28.15 C ATOM 3177 CE1 PHE A 209 -48.869 -9.411 11.704 1.00 28.15 C ATOM 3178 CE2 PHE A 209 -47.720 -11.424 10.973 1.00 28.15 C ATOM 3179 CZ PHE A 209 -48.893 -10.657 11.055 1.00 28.15 C ATOM 3180 H PHE A 209 -44.433 -9.449 10.003 1.00 0.00 H ATOM 3181 HA PHE A 209 -44.843 -7.556 11.414 1.00 0.00 H ATOM 3182 1HB PHE A 209 -44.668 -10.016 13.239 1.00 0.00 H ATOM 3183 2HB PHE A 209 -45.497 -8.529 13.673 1.00 0.00 H ATOM 3184 HD1 PHE A 209 -47.656 -7.965 12.778 1.00 0.00 H ATOM 3185 HD2 PHE A 209 -45.616 -11.534 11.483 1.00 0.00 H ATOM 3186 HE1 PHE A 209 -49.780 -8.815 11.765 1.00 0.00 H ATOM 3187 HE2 PHE A 209 -47.736 -12.390 10.469 1.00 0.00 H ATOM 3188 HZ PHE A 209 -49.819 -11.027 10.618 1.00 0.00 H ATOM 3189 N ALA A 210 -43.474 -6.250 13.001 1.00 33.75 N ATOM 3190 CA ALA A 210 -44.718 -5.661 13.494 1.00 33.75 C ATOM 3191 C ALA A 210 -44.832 -4.148 13.208 1.00 33.75 C ATOM 3192 O ALA A 210 -43.856 -3.403 13.259 1.00 33.75 O ATOM 3193 CB ALA A 210 -44.752 -5.886 15.015 1.00 33.75 C ATOM 3194 H ALA A 210 -42.660 -5.662 12.893 1.00 0.00 H ATOM 3195 HA ALA A 210 -45.550 -6.176 13.014 1.00 0.00 H ATOM 3196 1HB ALA A 210 -45.668 -5.460 15.425 1.00 0.00 H ATOM 3197 2HB ALA A 210 -44.723 -6.955 15.225 1.00 0.00 H ATOM 3198 3HB ALA A 210 -43.890 -5.403 15.473 1.00 0.00 H ATOM 3199 N ASN A 211 -46.072 -3.724 12.962 1.00 29.66 N ATOM 3200 CA ASN A 211 -46.523 -2.338 12.916 1.00 29.66 C ATOM 3201 C ASN A 211 -46.629 -1.760 14.338 1.00 29.66 C ATOM 3202 O ASN A 211 -47.256 -2.393 15.184 1.00 29.66 O ATOM 3203 CB ASN A 211 -47.939 -2.319 12.297 1.00 29.66 C ATOM 3204 CG ASN A 211 -48.029 -2.792 10.860 1.00 29.66 C ATOM 3205 OD1 ASN A 211 -47.109 -2.688 10.073 1.00 29.66 O ATOM 3206 ND2 ASN A 211 -49.161 -3.322 10.458 1.00 29.66 N ATOM 3207 H ASN A 211 -46.739 -4.464 12.796 1.00 0.00 H ATOM 3208 HA ASN A 211 -45.835 -1.771 12.286 1.00 0.00 H ATOM 3209 1HB ASN A 211 -48.603 -2.951 12.888 1.00 0.00 H ATOM 3210 2HB ASN A 211 -48.337 -1.305 12.330 1.00 0.00 H ATOM 3211 1HD2 ASN A 211 -49.255 -3.645 9.516 1.00 0.00 H ATOM 3212 2HD2 ASN A 211 -49.928 -3.403 11.093 1.00 0.00 H ATOM 3213 N VAL A 212 -46.164 -0.527 14.547 1.00 37.62 N ATOM 3214 CA VAL A 212 -46.777 0.434 15.482 1.00 37.62 C ATOM 3215 C VAL A 212 -46.774 1.798 14.790 1.00 37.62 C ATOM 3216 O VAL A 212 -45.738 2.263 14.324 1.00 37.62 O ATOM 3217 CB VAL A 212 -46.091 0.492 16.865 1.00 37.62 C ATOM 3218 CG1 VAL A 212 -46.723 1.568 17.761 1.00 37.62 C ATOM 3219 CG2 VAL A 212 -46.224 -0.838 17.620 1.00 37.62 C ATOM 3220 H VAL A 212 -45.343 -0.252 14.026 1.00 0.00 H ATOM 3221 HA VAL A 212 -47.812 0.137 15.654 1.00 0.00 H ATOM 3222 HB VAL A 212 -45.032 0.709 16.726 1.00 0.00 H ATOM 3223 1HG1 VAL A 212 -46.216 1.582 18.726 1.00 0.00 H ATOM 3224 2HG1 VAL A 212 -46.622 2.543 17.285 1.00 0.00 H ATOM 3225 3HG1 VAL A 212 -47.779 1.343 17.910 1.00 0.00 H ATOM 3226 1HG2 VAL A 212 -45.729 -0.758 18.587 1.00 0.00 H ATOM 3227 2HG2 VAL A 212 -47.279 -1.067 17.770 1.00 0.00 H ATOM 3228 3HG2 VAL A 212 -45.759 -1.634 17.039 1.00 0.00 H ATOM 3229 N ALA A 213 -47.967 2.374 14.658 1.00 31.94 N ATOM 3230 CA ALA A 213 -48.248 3.688 14.096 1.00 31.94 C ATOM 3231 C ALA A 213 -48.408 4.735 15.215 1.00 31.94 C ATOM 3232 O ALA A 213 -48.781 4.375 16.331 1.00 31.94 O ATOM 3233 CB ALA A 213 -49.531 3.568 13.257 1.00 31.94 C ATOM 3234 H ALA A 213 -48.733 1.809 14.995 1.00 0.00 H ATOM 3235 HA ALA A 213 -47.408 3.972 13.462 1.00 0.00 H ATOM 3236 1HB ALA A 213 -49.772 4.537 12.820 1.00 0.00 H ATOM 3237 2HB ALA A 213 -49.379 2.839 12.461 1.00 0.00 H ATOM 3238 3HB ALA A 213 -50.353 3.243 13.894 1.00 0.00 H ATOM 3239 N GLY A 214 -48.195 6.008 14.867 1.00 34.73 N ATOM 3240 CA GLY A 214 -48.394 7.201 15.706 1.00 34.73 C ATOM 3241 C GLY A 214 -47.063 7.912 15.978 1.00 34.73 C ATOM 3242 O GLY A 214 -46.108 7.272 16.388 1.00 34.73 O ATOM 3243 H GLY A 214 -47.863 6.122 13.920 1.00 0.00 H ATOM 3244 1HA GLY A 214 -49.082 7.885 15.209 1.00 0.00 H ATOM 3245 2HA GLY A 214 -48.856 6.910 16.649 1.00 0.00 H ATOM 3246 N ASP A 215 -46.870 9.207 15.760 1.00 31.33 N ATOM 3247 CA ASP A 215 -47.750 10.276 15.301 1.00 31.33 C ATOM 3248 C ASP A 215 -46.862 11.437 14.800 1.00 31.33 C ATOM 3249 O ASP A 215 -45.683 11.527 15.149 1.00 31.33 O ATOM 3250 CB ASP A 215 -48.654 10.743 16.467 1.00 31.33 C ATOM 3251 CG ASP A 215 -50.145 10.724 16.121 1.00 31.33 C ATOM 3252 OD1 ASP A 215 -50.458 10.814 14.910 1.00 31.33 O ATOM 3253 OD2 ASP A 215 -50.950 10.602 17.067 1.00 31.33 O ATOM 3254 H ASP A 215 -45.906 9.421 15.974 1.00 0.00 H ATOM 3255 HA ASP A 215 -48.377 9.887 14.498 1.00 0.00 H ATOM 3256 1HB ASP A 215 -48.492 10.101 17.333 1.00 0.00 H ATOM 3257 2HB ASP A 215 -48.379 11.758 16.756 1.00 0.00 H ATOM 3258 N SER A 216 -47.418 12.306 13.954 1.00 33.38 N ATOM 3259 CA SER A 216 -46.765 13.492 13.372 1.00 33.38 C ATOM 3260 C SER A 216 -46.122 14.418 14.410 1.00 33.38 C ATOM 3261 O SER A 216 -46.838 14.856 15.293 1.00 33.38 O ATOM 3262 CB SER A 216 -47.837 14.364 12.697 1.00 33.38 C ATOM 3263 OG SER A 216 -48.332 13.793 11.507 1.00 33.38 O ATOM 3264 H SER A 216 -48.377 12.103 13.710 1.00 0.00 H ATOM 3265 HA SER A 216 -46.044 13.158 12.625 1.00 0.00 H ATOM 3266 1HB SER A 216 -48.668 14.516 13.385 1.00 0.00 H ATOM 3267 2HB SER A 216 -47.418 15.343 12.468 1.00 0.00 H ATOM 3268 HG SER A 216 -47.863 12.962 11.397 1.00 0.00 H ATOM 3269 N PHE A 217 -44.865 14.849 14.219 1.00 34.39 N ATOM 3270 CA PHE A 217 -44.407 16.220 14.536 1.00 34.39 C ATOM 3271 C PHE A 217 -43.074 16.560 13.829 1.00 34.39 C ATOM 3272 O PHE A 217 -41.992 16.160 14.232 1.00 34.39 O ATOM 3273 CB PHE A 217 -44.350 16.513 16.056 1.00 34.39 C ATOM 3274 CG PHE A 217 -45.500 17.393 16.547 1.00 34.39 C ATOM 3275 CD1 PHE A 217 -45.496 18.778 16.287 1.00 34.39 C ATOM 3276 CD2 PHE A 217 -46.592 16.835 17.240 1.00 34.39 C ATOM 3277 CE1 PHE A 217 -46.591 19.577 16.671 1.00 34.39 C ATOM 3278 CE2 PHE A 217 -47.706 17.620 17.582 1.00 34.39 C ATOM 3279 CZ PHE A 217 -47.707 18.995 17.298 1.00 34.39 C ATOM 3280 H PHE A 217 -44.206 14.186 13.836 1.00 0.00 H ATOM 3281 HA PHE A 217 -45.109 16.930 14.096 1.00 0.00 H ATOM 3282 1HB PHE A 217 -44.375 15.575 16.608 1.00 0.00 H ATOM 3283 2HB PHE A 217 -43.410 17.009 16.296 1.00 0.00 H ATOM 3284 HD1 PHE A 217 -44.636 19.223 15.785 1.00 0.00 H ATOM 3285 HD2 PHE A 217 -46.590 15.767 17.460 1.00 0.00 H ATOM 3286 HE1 PHE A 217 -46.575 20.650 16.482 1.00 0.00 H ATOM 3287 HE2 PHE A 217 -48.568 17.164 18.068 1.00 0.00 H ATOM 3288 HZ PHE A 217 -48.566 19.609 17.563 1.00 0.00 H ATOM 3289 N ASN A 218 -43.207 17.272 12.710 1.00 29.64 N ATOM 3290 CA ASN A 218 -42.482 18.488 12.325 1.00 29.64 C ATOM 3291 C ASN A 218 -41.027 18.711 12.823 1.00 29.64 C ATOM 3292 O ASN A 218 -40.842 19.378 13.834 1.00 29.64 O ATOM 3293 CB ASN A 218 -43.424 19.651 12.741 1.00 29.64 C ATOM 3294 CG ASN A 218 -43.346 20.863 11.839 1.00 29.64 C ATOM 3295 OD1 ASN A 218 -42.819 20.824 10.741 1.00 29.64 O ATOM 3296 ND2 ASN A 218 -43.949 21.958 12.239 1.00 29.64 N ATOM 3297 H ASN A 218 -43.900 16.893 12.081 1.00 0.00 H ATOM 3298 HA ASN A 218 -42.324 18.470 11.246 1.00 0.00 H ATOM 3299 1HB ASN A 218 -44.457 19.300 12.745 1.00 0.00 H ATOM 3300 2HB ASN A 218 -43.183 19.970 13.755 1.00 0.00 H ATOM 3301 1HD2 ASN A 218 -43.920 22.781 11.671 1.00 0.00 H ATOM 3302 2HD2 ASN A 218 -44.437 21.970 13.111 1.00 0.00 H ATOM 3303 N THR A 219 -40.019 18.326 12.023 1.00 35.44 N ATOM 3304 CA THR A 219 -38.724 19.044 11.969 1.00 35.44 C ATOM 3305 C THR A 219 -38.105 18.932 10.569 1.00 35.44 C ATOM 3306 O THR A 219 -37.407 17.977 10.233 1.00 35.44 O ATOM 3307 CB THR A 219 -37.689 18.609 13.034 1.00 35.44 C ATOM 3308 OG1 THR A 219 -38.272 18.265 14.262 1.00 35.44 O ATOM 3309 CG2 THR A 219 -36.727 19.760 13.342 1.00 35.44 C ATOM 3310 H THR A 219 -40.156 17.514 11.438 1.00 0.00 H ATOM 3311 HA THR A 219 -38.910 20.105 12.136 1.00 0.00 H ATOM 3312 HB THR A 219 -37.122 17.756 12.663 1.00 0.00 H ATOM 3313 HG1 THR A 219 -39.225 18.368 14.203 1.00 0.00 H ATOM 3314 1HG2 THR A 219 -36.005 19.439 14.092 1.00 0.00 H ATOM 3315 2HG2 THR A 219 -36.202 20.048 12.432 1.00 0.00 H ATOM 3316 3HG2 THR A 219 -37.289 20.612 13.721 1.00 0.00 H ATOM 3317 N GLN A 220 -38.377 19.920 9.715 1.00 30.84 N ATOM 3318 CA GLN A 220 -37.512 20.246 8.580 1.00 30.84 C ATOM 3319 C GLN A 220 -36.220 20.840 9.152 1.00 30.84 C ATOM 3320 O GLN A 220 -36.322 21.850 9.840 1.00 30.84 O ATOM 3321 CB GLN A 220 -38.205 21.301 7.694 1.00 30.84 C ATOM 3322 CG GLN A 220 -39.301 20.741 6.774 1.00 30.84 C ATOM 3323 CD GLN A 220 -40.085 21.844 6.061 1.00 30.84 C ATOM 3324 OE1 GLN A 220 -40.137 22.985 6.472 1.00 30.84 O ATOM 3325 NE2 GLN A 220 -40.752 21.557 4.965 1.00 30.84 N ATOM 3326 H GLN A 220 -39.217 20.461 9.865 1.00 0.00 H ATOM 3327 HA GLN A 220 -37.350 19.340 7.997 1.00 0.00 H ATOM 3328 1HB GLN A 220 -38.658 22.065 8.325 1.00 0.00 H ATOM 3329 2HB GLN A 220 -37.462 21.793 7.066 1.00 0.00 H ATOM 3330 1HG GLN A 220 -38.837 20.108 6.018 1.00 0.00 H ATOM 3331 2HG GLN A 220 -40.000 20.157 7.373 1.00 0.00 H ATOM 3332 1HE2 GLN A 220 -41.268 22.272 4.491 1.00 0.00 H ATOM 3333 2HE2 GLN A 220 -40.744 20.624 4.604 1.00 0.00 H ATOM 3334 N ASN A 221 -35.064 20.192 8.932 1.00 33.10 N ATOM 3335 CA ASN A 221 -33.715 20.790 8.811 1.00 33.10 C ATOM 3336 C ASN A 221 -32.568 19.766 8.991 1.00 33.10 C ATOM 3337 O ASN A 221 -31.617 20.105 9.664 1.00 33.10 O ATOM 3338 CB ASN A 221 -33.499 22.026 9.738 1.00 33.10 C ATOM 3339 CG ASN A 221 -34.078 23.313 9.185 1.00 33.10 C ATOM 3340 OD1 ASN A 221 -34.292 23.476 7.992 1.00 33.10 O ATOM 3341 ND2 ASN A 221 -34.328 24.281 10.035 1.00 33.10 N ATOM 3342 H ASN A 221 -35.168 19.191 8.846 1.00 0.00 H ATOM 3343 HA ASN A 221 -33.578 21.130 7.783 1.00 0.00 H ATOM 3344 1HB ASN A 221 -33.956 21.837 10.710 1.00 0.00 H ATOM 3345 2HB ASN A 221 -32.432 22.176 9.902 1.00 0.00 H ATOM 3346 1HD2 ASN A 221 -34.710 25.146 9.709 1.00 0.00 H ATOM 3347 2HD2 ASN A 221 -34.136 24.154 11.008 1.00 0.00 H ATOM 3348 N GLU A 222 -32.573 18.557 8.400 1.00 36.34 N ATOM 3349 CA GLU A 222 -31.351 17.707 8.392 1.00 36.34 C ATOM 3350 C GLU A 222 -31.169 16.858 7.111 1.00 36.34 C ATOM 3351 O GLU A 222 -31.632 15.720 7.036 1.00 36.34 O ATOM 3352 CB GLU A 222 -31.261 16.810 9.651 1.00 36.34 C ATOM 3353 CG GLU A 222 -30.843 17.582 10.917 1.00 36.34 C ATOM 3354 CD GLU A 222 -29.806 16.854 11.763 1.00 36.34 C ATOM 3355 OE1 GLU A 222 -28.727 17.458 11.958 1.00 36.34 O ATOM 3356 OE2 GLU A 222 -30.071 15.695 12.142 1.00 36.34 O ATOM 3357 H GLU A 222 -33.413 18.216 7.954 1.00 0.00 H ATOM 3358 HA GLU A 222 -30.476 18.358 8.381 1.00 0.00 H ATOM 3359 1HB GLU A 222 -32.228 16.342 9.834 1.00 0.00 H ATOM 3360 2HB GLU A 222 -30.539 16.012 9.478 1.00 0.00 H ATOM 3361 1HG GLU A 222 -30.431 18.547 10.622 1.00 0.00 H ATOM 3362 2HG GLU A 222 -31.727 17.766 11.526 1.00 0.00 H ATOM 3363 N PRO A 223 -30.475 17.385 6.077 1.00 42.67 N ATOM 3364 CA PRO A 223 -29.885 16.551 5.024 1.00 42.67 C ATOM 3365 C PRO A 223 -28.373 16.780 4.800 1.00 42.67 C ATOM 3366 O PRO A 223 -27.792 16.182 3.892 1.00 42.67 O ATOM 3367 CB PRO A 223 -30.714 16.894 3.786 1.00 42.67 C ATOM 3368 CG PRO A 223 -31.023 18.383 3.968 1.00 42.67 C ATOM 3369 CD PRO A 223 -30.868 18.653 5.472 1.00 42.67 C ATOM 3370 HA PRO A 223 -30.006 15.491 5.292 1.00 0.00 H ATOM 3371 1HB PRO A 223 -30.136 16.679 2.875 1.00 0.00 H ATOM 3372 2HB PRO A 223 -31.616 16.265 3.751 1.00 0.00 H ATOM 3373 1HG PRO A 223 -30.332 18.991 3.365 1.00 0.00 H ATOM 3374 2HG PRO A 223 -32.039 18.607 3.610 1.00 0.00 H ATOM 3375 1HD PRO A 223 -30.084 19.408 5.631 1.00 0.00 H ATOM 3376 2HD PRO A 223 -31.828 18.997 5.884 1.00 0.00 H ATOM 3377 N GLU A 224 -27.704 17.642 5.574 1.00 36.60 N ATOM 3378 CA GLU A 224 -26.348 18.097 5.223 1.00 36.60 C ATOM 3379 C GLU A 224 -25.235 17.088 5.553 1.00 36.60 C ATOM 3380 O GLU A 224 -24.301 16.933 4.759 1.00 36.60 O ATOM 3381 CB GLU A 224 -26.055 19.479 5.822 1.00 36.60 C ATOM 3382 CG GLU A 224 -27.028 20.554 5.301 1.00 36.60 C ATOM 3383 CD GLU A 224 -26.462 21.977 5.429 1.00 36.60 C ATOM 3384 OE1 GLU A 224 -26.797 22.798 4.544 1.00 36.60 O ATOM 3385 OE2 GLU A 224 -25.623 22.205 6.328 1.00 36.60 O ATOM 3386 H GLU A 224 -28.136 17.990 6.418 1.00 0.00 H ATOM 3387 HA GLU A 224 -26.279 18.172 4.137 1.00 0.00 H ATOM 3388 1HB GLU A 224 -26.129 19.428 6.908 1.00 0.00 H ATOM 3389 2HB GLU A 224 -25.034 19.773 5.577 1.00 0.00 H ATOM 3390 1HG GLU A 224 -27.247 20.353 4.253 1.00 0.00 H ATOM 3391 2HG GLU A 224 -27.961 20.485 5.858 1.00 0.00 H ATOM 3392 N ASP A 225 -25.333 16.346 6.659 1.00 43.07 N ATOM 3393 CA ASP A 225 -24.241 15.469 7.111 1.00 43.07 C ATOM 3394 C ASP A 225 -24.255 14.064 6.486 1.00 43.07 C ATOM 3395 O ASP A 225 -23.186 13.519 6.185 1.00 43.07 O ATOM 3396 CB ASP A 225 -24.178 15.451 8.646 1.00 43.07 C ATOM 3397 CG ASP A 225 -23.382 16.636 9.228 1.00 43.07 C ATOM 3398 OD1 ASP A 225 -22.622 17.308 8.473 1.00 43.07 O ATOM 3399 OD2 ASP A 225 -23.465 16.831 10.451 1.00 43.07 O ATOM 3400 H ASP A 225 -26.185 16.390 7.200 1.00 0.00 H ATOM 3401 HA ASP A 225 -23.300 15.862 6.725 1.00 0.00 H ATOM 3402 1HB ASP A 225 -25.189 15.477 9.052 1.00 0.00 H ATOM 3403 2HB ASP A 225 -23.715 14.522 8.980 1.00 0.00 H ATOM 3404 N MET A 226 -25.427 13.513 6.143 1.00 40.78 N ATOM 3405 CA MET A 226 -25.503 12.297 5.314 1.00 40.78 C ATOM 3406 C MET A 226 -24.939 12.548 3.908 1.00 40.78 C ATOM 3407 O MET A 226 -24.180 11.727 3.385 1.00 40.78 O ATOM 3408 CB MET A 226 -26.942 11.769 5.231 1.00 40.78 C ATOM 3409 CG MET A 226 -27.372 11.069 6.526 1.00 40.78 C ATOM 3410 SD MET A 226 -28.964 10.200 6.420 1.00 40.78 S ATOM 3411 CE MET A 226 -28.562 8.859 5.269 1.00 40.78 C ATOM 3412 H MET A 226 -26.282 13.945 6.463 1.00 0.00 H ATOM 3413 HA MET A 226 -24.882 11.527 5.772 1.00 0.00 H ATOM 3414 1HB MET A 226 -27.622 12.596 5.029 1.00 0.00 H ATOM 3415 2HB MET A 226 -27.025 11.067 4.400 1.00 0.00 H ATOM 3416 1HG MET A 226 -26.618 10.337 6.811 1.00 0.00 H ATOM 3417 2HG MET A 226 -27.453 11.804 7.327 1.00 0.00 H ATOM 3418 1HE MET A 226 -29.445 8.241 5.108 1.00 0.00 H ATOM 3419 2HE MET A 226 -28.235 9.281 4.318 1.00 0.00 H ATOM 3420 3HE MET A 226 -27.763 8.247 5.688 1.00 0.00 H ATOM 3421 N MET A 227 -25.202 13.731 3.338 1.00 32.67 N ATOM 3422 CA MET A 227 -24.654 14.119 2.038 1.00 32.67 C ATOM 3423 C MET A 227 -23.129 14.312 2.086 1.00 32.67 C ATOM 3424 O MET A 227 -22.455 14.066 1.087 1.00 32.67 O ATOM 3425 CB MET A 227 -25.390 15.369 1.520 1.00 32.67 C ATOM 3426 CG MET A 227 -25.173 15.557 0.012 1.00 32.67 C ATOM 3427 SD MET A 227 -26.226 16.807 -0.790 1.00 32.67 S ATOM 3428 CE MET A 227 -25.305 18.331 -0.501 1.00 32.67 C ATOM 3429 H MET A 227 -25.803 14.376 3.831 1.00 0.00 H ATOM 3430 HA MET A 227 -24.810 13.298 1.338 1.00 0.00 H ATOM 3431 1HB MET A 227 -26.455 15.275 1.726 1.00 0.00 H ATOM 3432 2HB MET A 227 -25.030 16.250 2.053 1.00 0.00 H ATOM 3433 1HG MET A 227 -24.140 15.850 -0.173 1.00 0.00 H ATOM 3434 2HG MET A 227 -25.357 14.614 -0.502 1.00 0.00 H ATOM 3435 1HE MET A 227 -25.843 19.170 -0.942 1.00 0.00 H ATOM 3436 2HE MET A 227 -25.196 18.493 0.572 1.00 0.00 H ATOM 3437 3HE MET A 227 -24.318 18.252 -0.958 1.00 0.00 H ATOM 3438 N LYS A 228 -22.542 14.712 3.226 1.00 38.80 N ATOM 3439 CA LYS A 228 -21.075 14.799 3.386 1.00 38.80 C ATOM 3440 C LYS A 228 -20.392 13.427 3.436 1.00 38.80 C ATOM 3441 O LYS A 228 -19.277 13.306 2.930 1.00 38.80 O ATOM 3442 CB LYS A 228 -20.702 15.601 4.641 1.00 38.80 C ATOM 3443 CG LYS A 228 -20.853 17.123 4.484 1.00 38.80 C ATOM 3444 CD LYS A 228 -20.480 17.793 5.815 1.00 38.80 C ATOM 3445 CE LYS A 228 -21.031 19.217 5.945 1.00 38.80 C ATOM 3446 NZ LYS A 228 -21.294 19.530 7.374 1.00 38.80 N ATOM 3447 H LYS A 228 -23.137 14.962 4.003 1.00 0.00 H ATOM 3448 HA LYS A 228 -20.662 15.311 2.516 1.00 0.00 H ATOM 3449 1HB LYS A 228 -21.329 15.285 5.475 1.00 0.00 H ATOM 3450 2HB LYS A 228 -19.667 15.392 4.912 1.00 0.00 H ATOM 3451 1HG LYS A 228 -20.197 17.474 3.686 1.00 0.00 H ATOM 3452 2HG LYS A 228 -21.882 17.361 4.215 1.00 0.00 H ATOM 3453 1HD LYS A 228 -20.871 17.201 6.643 1.00 0.00 H ATOM 3454 2HD LYS A 228 -19.395 17.841 5.907 1.00 0.00 H ATOM 3455 1HE LYS A 228 -20.310 19.924 5.538 1.00 0.00 H ATOM 3456 2HE LYS A 228 -21.954 19.304 5.372 1.00 0.00 H ATOM 3457 1HZ LYS A 228 -21.657 20.469 7.452 1.00 0.00 H ATOM 3458 2HZ LYS A 228 -21.970 18.876 7.744 1.00 0.00 H ATOM 3459 3HZ LYS A 228 -20.434 19.457 7.899 1.00 0.00 H ATOM 3460 N LYS A 229 -21.022 12.397 4.013 1.00 43.61 N ATOM 3461 CA LYS A 229 -20.430 11.047 4.101 1.00 43.61 C ATOM 3462 C LYS A 229 -20.562 10.240 2.808 1.00 43.61 C ATOM 3463 O LYS A 229 -19.582 9.607 2.427 1.00 43.61 O ATOM 3464 CB LYS A 229 -20.974 10.282 5.316 1.00 43.61 C ATOM 3465 CG LYS A 229 -20.223 10.663 6.603 1.00 43.61 C ATOM 3466 CD LYS A 229 -20.720 9.827 7.791 1.00 43.61 C ATOM 3467 CE LYS A 229 -19.945 10.173 9.068 1.00 43.61 C ATOM 3468 NZ LYS A 229 -20.422 9.378 10.225 1.00 43.61 N ATOM 3469 H LYS A 229 -21.940 12.558 4.402 1.00 0.00 H ATOM 3470 HA LYS A 229 -19.350 11.149 4.216 1.00 0.00 H ATOM 3471 1HB LYS A 229 -22.035 10.500 5.438 1.00 0.00 H ATOM 3472 2HB LYS A 229 -20.877 9.210 5.144 1.00 0.00 H ATOM 3473 1HG LYS A 229 -19.155 10.493 6.465 1.00 0.00 H ATOM 3474 2HG LYS A 229 -20.380 11.720 6.816 1.00 0.00 H ATOM 3475 1HD LYS A 229 -21.782 10.019 7.952 1.00 0.00 H ATOM 3476 2HD LYS A 229 -20.590 8.768 7.570 1.00 0.00 H ATOM 3477 1HE LYS A 229 -18.885 9.976 8.914 1.00 0.00 H ATOM 3478 2HE LYS A 229 -20.067 11.233 9.292 1.00 0.00 H ATOM 3479 1HZ LYS A 229 -19.893 9.629 11.048 1.00 0.00 H ATOM 3480 2HZ LYS A 229 -21.402 9.568 10.384 1.00 0.00 H ATOM 3481 3HZ LYS A 229 -20.297 8.394 10.033 1.00 0.00 H ATOM 3482 N GLU A 230 -21.677 10.338 2.080 1.00 39.28 N ATOM 3483 CA GLU A 230 -21.757 9.790 0.710 1.00 39.28 C ATOM 3484 C GLU A 230 -20.763 10.485 -0.230 1.00 39.28 C ATOM 3485 O GLU A 230 -20.062 9.831 -1.000 1.00 39.28 O ATOM 3486 CB GLU A 230 -23.176 9.913 0.141 1.00 39.28 C ATOM 3487 CG GLU A 230 -24.139 8.875 0.734 1.00 39.28 C ATOM 3488 CD GLU A 230 -25.467 8.806 -0.041 1.00 39.28 C ATOM 3489 OE1 GLU A 230 -26.058 7.702 -0.068 1.00 39.28 O ATOM 3490 OE2 GLU A 230 -25.886 9.848 -0.596 1.00 39.28 O ATOM 3491 H GLU A 230 -22.486 10.797 2.474 1.00 0.00 H ATOM 3492 HA GLU A 230 -21.494 8.732 0.745 1.00 0.00 H ATOM 3493 1HB GLU A 230 -23.564 10.911 0.345 1.00 0.00 H ATOM 3494 2HB GLU A 230 -23.146 9.788 -0.941 1.00 0.00 H ATOM 3495 1HG GLU A 230 -23.660 7.896 0.713 1.00 0.00 H ATOM 3496 2HG GLU A 230 -24.336 9.130 1.774 1.00 0.00 H ATOM 3497 N LYS A 231 -20.576 11.804 -0.077 1.00 37.25 N ATOM 3498 CA LYS A 231 -19.494 12.519 -0.768 1.00 37.25 C ATOM 3499 C LYS A 231 -18.109 11.981 -0.424 1.00 37.25 C ATOM 3500 O LYS A 231 -17.217 12.126 -1.248 1.00 37.25 O ATOM 3501 CB LYS A 231 -19.543 14.015 -0.449 1.00 37.25 C ATOM 3502 CG LYS A 231 -20.582 14.756 -1.292 1.00 37.25 C ATOM 3503 CD LYS A 231 -20.675 16.193 -0.777 1.00 37.25 C ATOM 3504 CE LYS A 231 -21.715 16.978 -1.568 1.00 37.25 C ATOM 3505 NZ LYS A 231 -21.801 18.365 -1.052 1.00 37.25 N ATOM 3506 H LYS A 231 -21.197 12.319 0.530 1.00 0.00 H ATOM 3507 HA LYS A 231 -19.625 12.390 -1.843 1.00 0.00 H ATOM 3508 1HB LYS A 231 -19.779 14.155 0.606 1.00 0.00 H ATOM 3509 2HB LYS A 231 -18.563 14.457 -0.627 1.00 0.00 H ATOM 3510 1HG LYS A 231 -20.278 14.743 -2.339 1.00 0.00 H ATOM 3511 2HG LYS A 231 -21.545 14.254 -1.206 1.00 0.00 H ATOM 3512 1HD LYS A 231 -20.952 16.184 0.278 1.00 0.00 H ATOM 3513 2HD LYS A 231 -19.704 16.678 -0.876 1.00 0.00 H ATOM 3514 1HE LYS A 231 -21.437 16.992 -2.621 1.00 0.00 H ATOM 3515 2HE LYS A 231 -22.685 16.490 -1.478 1.00 0.00 H ATOM 3516 1HZ LYS A 231 -22.492 18.879 -1.580 1.00 0.00 H ATOM 3517 2HZ LYS A 231 -22.068 18.346 -0.078 1.00 0.00 H ATOM 3518 3HZ LYS A 231 -20.902 18.816 -1.146 1.00 0.00 H ATOM 3519 N LYS A 232 -17.891 11.378 0.751 1.00 39.42 N ATOM 3520 CA LYS A 232 -16.585 10.823 1.138 1.00 39.42 C ATOM 3521 C LYS A 232 -16.295 9.495 0.432 1.00 39.42 C ATOM 3522 O LYS A 232 -15.164 9.308 -0.002 1.00 39.42 O ATOM 3523 CB LYS A 232 -16.473 10.718 2.667 1.00 39.42 C ATOM 3524 CG LYS A 232 -15.015 10.518 3.112 1.00 39.42 C ATOM 3525 CD LYS A 232 -14.911 10.435 4.639 1.00 39.42 C ATOM 3526 CE LYS A 232 -13.448 10.227 5.048 1.00 39.42 C ATOM 3527 NZ LYS A 232 -13.309 10.031 6.513 1.00 39.42 N ATOM 3528 H LYS A 232 -18.666 11.306 1.394 1.00 0.00 H ATOM 3529 HA LYS A 232 -15.804 11.493 0.778 1.00 0.00 H ATOM 3530 1HB LYS A 232 -16.870 11.625 3.124 1.00 0.00 H ATOM 3531 2HB LYS A 232 -17.077 9.882 3.020 1.00 0.00 H ATOM 3532 1HG LYS A 232 -14.625 9.597 2.677 1.00 0.00 H ATOM 3533 2HG LYS A 232 -14.409 11.351 2.758 1.00 0.00 H ATOM 3534 1HD LYS A 232 -15.291 11.357 5.081 1.00 0.00 H ATOM 3535 2HD LYS A 232 -15.516 9.604 5.000 1.00 0.00 H ATOM 3536 1HE LYS A 232 -13.048 9.354 4.535 1.00 0.00 H ATOM 3537 2HE LYS A 232 -12.860 11.096 4.751 1.00 0.00 H ATOM 3538 1HZ LYS A 232 -12.335 9.898 6.744 1.00 0.00 H ATOM 3539 2HZ LYS A 232 -13.662 10.845 6.997 1.00 0.00 H ATOM 3540 3HZ LYS A 232 -13.836 9.217 6.796 1.00 0.00 H ATOM 3541 N SER A 233 -17.281 8.610 0.263 1.00 42.22 N ATOM 3542 CA SER A 233 -17.098 7.368 -0.507 1.00 42.22 C ATOM 3543 C SER A 233 -16.958 7.650 -2.007 1.00 42.22 C ATOM 3544 O SER A 233 -16.071 7.092 -2.655 1.00 42.22 O ATOM 3545 CB SER A 233 -18.227 6.371 -0.230 1.00 42.22 C ATOM 3546 OG SER A 233 -19.485 6.940 -0.524 1.00 42.22 O ATOM 3547 H SER A 233 -18.181 8.803 0.679 1.00 0.00 H ATOM 3548 HA SER A 233 -16.155 6.909 -0.205 1.00 0.00 H ATOM 3549 1HB SER A 233 -18.078 5.476 -0.834 1.00 0.00 H ATOM 3550 2HB SER A 233 -18.196 6.068 0.816 1.00 0.00 H ATOM 3551 HG SER A 233 -19.307 7.832 -0.831 1.00 0.00 H ATOM 3552 N GLU A 234 -17.730 8.601 -2.547 1.00 44.36 N ATOM 3553 CA GLU A 234 -17.517 9.104 -3.910 1.00 44.36 C ATOM 3554 C GLU A 234 -16.150 9.792 -4.050 1.00 44.36 C ATOM 3555 O GLU A 234 -15.437 9.545 -5.022 1.00 44.36 O ATOM 3556 CB GLU A 234 -18.644 10.060 -4.332 1.00 44.36 C ATOM 3557 CG GLU A 234 -19.986 9.342 -4.553 1.00 44.36 C ATOM 3558 CD GLU A 234 -21.039 10.240 -5.230 1.00 44.36 C ATOM 3559 OE1 GLU A 234 -21.911 9.678 -5.935 1.00 44.36 O ATOM 3560 OE2 GLU A 234 -20.950 11.485 -5.096 1.00 44.36 O ATOM 3561 H GLU A 234 -18.484 8.983 -1.994 1.00 0.00 H ATOM 3562 HA GLU A 234 -17.513 8.256 -4.595 1.00 0.00 H ATOM 3563 1HB GLU A 234 -18.779 10.824 -3.566 1.00 0.00 H ATOM 3564 2HB GLU A 234 -18.364 10.568 -5.255 1.00 0.00 H ATOM 3565 1HG GLU A 234 -19.818 8.464 -5.176 1.00 0.00 H ATOM 3566 2HG GLU A 234 -20.367 9.003 -3.591 1.00 0.00 H ATOM 3567 N ALA A 235 -15.728 10.586 -3.058 1.00 39.68 N ATOM 3568 CA ALA A 235 -14.413 11.223 -3.054 1.00 39.68 C ATOM 3569 C ALA A 235 -13.266 10.213 -2.967 1.00 39.68 C ATOM 3570 O ALA A 235 -12.216 10.479 -3.536 1.00 39.68 O ATOM 3571 CB ALA A 235 -14.305 12.249 -1.920 1.00 39.68 C ATOM 3572 H ALA A 235 -16.354 10.746 -2.282 1.00 0.00 H ATOM 3573 HA ALA A 235 -14.284 11.740 -4.005 1.00 0.00 H ATOM 3574 1HB ALA A 235 -13.317 12.709 -1.938 1.00 0.00 H ATOM 3575 2HB ALA A 235 -15.066 13.018 -2.052 1.00 0.00 H ATOM 3576 3HB ALA A 235 -14.455 11.751 -0.964 1.00 0.00 H ATOM 3577 N LEU A 236 -13.433 9.064 -2.304 1.00 48.06 N ATOM 3578 CA LEU A 236 -12.401 8.024 -2.259 1.00 48.06 C ATOM 3579 C LEU A 236 -12.238 7.327 -3.608 1.00 48.06 C ATOM 3580 O LEU A 236 -11.108 7.135 -4.047 1.00 48.06 O ATOM 3581 CB LEU A 236 -12.719 7.007 -1.154 1.00 48.06 C ATOM 3582 CG LEU A 236 -12.389 7.518 0.257 1.00 48.06 C ATOM 3583 CD1 LEU A 236 -13.010 6.574 1.277 1.00 48.06 C ATOM 3584 CD2 LEU A 236 -10.883 7.587 0.523 1.00 48.06 C ATOM 3585 H LEU A 236 -14.305 8.913 -1.818 1.00 0.00 H ATOM 3586 HA LEU A 236 -11.445 8.496 -2.036 1.00 0.00 H ATOM 3587 1HB LEU A 236 -13.779 6.762 -1.202 1.00 0.00 H ATOM 3588 2HB LEU A 236 -12.148 6.098 -1.343 1.00 0.00 H ATOM 3589 HG LEU A 236 -12.797 8.521 0.385 1.00 0.00 H ATOM 3590 1HD1 LEU A 236 -12.783 6.926 2.284 1.00 0.00 H ATOM 3591 2HD1 LEU A 236 -14.091 6.548 1.138 1.00 0.00 H ATOM 3592 3HD1 LEU A 236 -12.602 5.573 1.142 1.00 0.00 H ATOM 3593 1HD2 LEU A 236 -10.709 7.955 1.534 1.00 0.00 H ATOM 3594 2HD2 LEU A 236 -10.449 6.592 0.419 1.00 0.00 H ATOM 3595 3HD2 LEU A 236 -10.417 8.263 -0.195 1.00 0.00 H ATOM 3596 N ASN A 237 -13.339 7.019 -4.298 1.00 50.70 N ATOM 3597 CA ASN A 237 -13.266 6.451 -5.643 1.00 50.70 C ATOM 3598 C ASN A 237 -12.668 7.464 -6.639 1.00 50.70 C ATOM 3599 O ASN A 237 -11.769 7.130 -7.406 1.00 50.70 O ATOM 3600 CB ASN A 237 -14.665 5.958 -6.041 1.00 50.70 C ATOM 3601 CG ASN A 237 -14.653 5.076 -7.279 1.00 50.70 C ATOM 3602 OD1 ASN A 237 -13.639 4.720 -7.843 1.00 50.70 O ATOM 3603 ND2 ASN A 237 -15.808 4.666 -7.742 1.00 50.70 N ATOM 3604 H ASN A 237 -14.244 7.182 -3.881 1.00 0.00 H ATOM 3605 HA ASN A 237 -12.573 5.609 -5.626 1.00 0.00 H ATOM 3606 1HB ASN A 237 -15.101 5.394 -5.215 1.00 0.00 H ATOM 3607 2HB ASN A 237 -15.313 6.814 -6.230 1.00 0.00 H ATOM 3608 1HD2 ASN A 237 -15.843 4.084 -8.555 1.00 0.00 H ATOM 3609 2HD2 ASN A 237 -16.654 4.935 -7.283 1.00 0.00 H ATOM 3610 N ILE A 238 -13.074 8.738 -6.560 1.00 54.26 N ATOM 3611 CA ILE A 238 -12.488 9.811 -7.381 1.00 54.26 C ATOM 3612 C ILE A 238 -11.008 10.014 -7.044 1.00 54.26 C ATOM 3613 O ILE A 238 -10.208 10.196 -7.954 1.00 54.26 O ATOM 3614 CB ILE A 238 -13.282 11.127 -7.225 1.00 54.26 C ATOM 3615 CG1 ILE A 238 -14.709 10.971 -7.798 1.00 54.26 C ATOM 3616 CG2 ILE A 238 -12.574 12.297 -7.940 1.00 54.26 C ATOM 3617 CD1 ILE A 238 -15.672 12.074 -7.339 1.00 54.26 C ATOM 3618 H ILE A 238 -13.812 8.964 -5.909 1.00 0.00 H ATOM 3619 HA ILE A 238 -12.529 9.508 -8.426 1.00 0.00 H ATOM 3620 HB ILE A 238 -13.375 11.373 -6.168 1.00 0.00 H ATOM 3621 1HG1 ILE A 238 -14.667 10.979 -8.887 1.00 0.00 H ATOM 3622 2HG1 ILE A 238 -15.119 10.007 -7.495 1.00 0.00 H ATOM 3623 1HG2 ILE A 238 -13.158 13.208 -7.812 1.00 0.00 H ATOM 3624 2HG2 ILE A 238 -11.583 12.438 -7.512 1.00 0.00 H ATOM 3625 3HG2 ILE A 238 -12.481 12.072 -9.003 1.00 0.00 H ATOM 3626 1HD1 ILE A 238 -16.656 11.904 -7.777 1.00 0.00 H ATOM 3627 2HD1 ILE A 238 -15.752 12.058 -6.251 1.00 0.00 H ATOM 3628 3HD1 ILE A 238 -15.295 13.043 -7.662 1.00 0.00 H ATOM 3629 N ARG A 239 -10.623 9.962 -5.763 1.00 55.83 N ATOM 3630 CA ARG A 239 -9.221 10.066 -5.340 1.00 55.83 C ATOM 3631 C ARG A 239 -8.404 8.889 -5.857 1.00 55.83 C ATOM 3632 O ARG A 239 -7.285 9.117 -6.287 1.00 55.83 O ATOM 3633 CB ARG A 239 -9.138 10.196 -3.812 1.00 55.83 C ATOM 3634 CG ARG A 239 -7.708 10.457 -3.322 1.00 55.83 C ATOM 3635 CD ARG A 239 -7.698 10.615 -1.799 1.00 55.83 C ATOM 3636 NE ARG A 239 -6.354 10.960 -1.305 1.00 55.83 N ATOM 3637 CZ ARG A 239 -5.966 10.982 -0.042 1.00 55.83 C ATOM 3638 NH1 ARG A 239 -6.773 10.668 0.936 1.00 55.83 N ATOM 3639 NH2 ARG A 239 -4.741 11.307 0.260 1.00 55.83 N ATOM 3640 H ARG A 239 -11.341 9.845 -5.062 1.00 0.00 H ATOM 3641 HA ARG A 239 -8.788 10.959 -5.793 1.00 0.00 H ATOM 3642 1HB ARG A 239 -9.778 11.013 -3.481 1.00 0.00 H ATOM 3643 2HB ARG A 239 -9.508 9.282 -3.348 1.00 0.00 H ATOM 3644 1HG ARG A 239 -7.069 9.618 -3.600 1.00 0.00 H ATOM 3645 2HG ARG A 239 -7.327 11.371 -3.780 1.00 0.00 H ATOM 3646 1HD ARG A 239 -8.387 11.409 -1.511 1.00 0.00 H ATOM 3647 2HD ARG A 239 -8.008 9.680 -1.334 1.00 0.00 H ATOM 3648 HE ARG A 239 -5.651 11.206 -1.989 1.00 0.00 H ATOM 3649 1HH1 ARG A 239 -7.726 10.398 0.738 1.00 0.00 H ATOM 3650 2HH1 ARG A 239 -6.444 10.695 1.890 1.00 0.00 H ATOM 3651 1HH2 ARG A 239 -4.085 11.543 -0.472 1.00 0.00 H ATOM 3652 2HH2 ARG A 239 -4.447 11.323 1.225 1.00 0.00 H ATOM 3653 N GLY A 240 -8.958 7.677 -5.857 1.00 62.54 N ATOM 3654 CA GLY A 240 -8.328 6.500 -6.453 1.00 62.54 C ATOM 3655 C GLY A 240 -8.058 6.694 -7.945 1.00 62.54 C ATOM 3656 O GLY A 240 -6.915 6.580 -8.369 1.00 62.54 O ATOM 3657 H GLY A 240 -9.862 7.582 -5.418 1.00 0.00 H ATOM 3658 1HA GLY A 240 -7.389 6.291 -5.940 1.00 0.00 H ATOM 3659 2HA GLY A 240 -8.972 5.632 -6.312 1.00 0.00 H ATOM 3660 N VAL A 241 -9.079 7.091 -8.714 1.00 64.65 N ATOM 3661 CA VAL A 241 -8.937 7.379 -10.155 1.00 64.65 C ATOM 3662 C VAL A 241 -7.978 8.547 -10.408 1.00 64.65 C ATOM 3663 O VAL A 241 -7.182 8.503 -11.333 1.00 64.65 O ATOM 3664 CB VAL A 241 -10.312 7.660 -10.797 1.00 64.65 C ATOM 3665 CG1 VAL A 241 -10.208 8.047 -12.280 1.00 64.65 C ATOM 3666 CG2 VAL A 241 -11.223 6.427 -10.722 1.00 64.65 C ATOM 3667 H VAL A 241 -9.984 7.195 -8.278 1.00 0.00 H ATOM 3668 HA VAL A 241 -8.501 6.506 -10.641 1.00 0.00 H ATOM 3669 HB VAL A 241 -10.789 8.483 -10.266 1.00 0.00 H ATOM 3670 1HG1 VAL A 241 -11.206 8.233 -12.678 1.00 0.00 H ATOM 3671 2HG1 VAL A 241 -9.604 8.949 -12.379 1.00 0.00 H ATOM 3672 3HG1 VAL A 241 -9.742 7.234 -12.836 1.00 0.00 H ATOM 3673 1HG2 VAL A 241 -12.184 6.656 -11.181 1.00 0.00 H ATOM 3674 2HG2 VAL A 241 -10.756 5.597 -11.252 1.00 0.00 H ATOM 3675 3HG2 VAL A 241 -11.377 6.151 -9.679 1.00 0.00 H ATOM 3676 N LEU A 242 -8.012 9.595 -9.586 1.00 63.50 N ATOM 3677 CA LEU A 242 -7.114 10.739 -9.737 1.00 63.50 C ATOM 3678 C LEU A 242 -5.657 10.366 -9.442 1.00 63.50 C ATOM 3679 O LEU A 242 -4.768 10.792 -10.169 1.00 63.50 O ATOM 3680 CB LEU A 242 -7.593 11.871 -8.816 1.00 63.50 C ATOM 3681 CG LEU A 242 -6.734 13.146 -8.896 1.00 63.50 C ATOM 3682 CD1 LEU A 242 -6.841 13.825 -10.264 1.00 63.50 C ATOM 3683 CD2 LEU A 242 -7.202 14.132 -7.825 1.00 63.50 C ATOM 3684 H LEU A 242 -8.685 9.594 -8.833 1.00 0.00 H ATOM 3685 HA LEU A 242 -7.152 11.074 -10.773 1.00 0.00 H ATOM 3686 1HB LEU A 242 -8.618 12.125 -9.082 1.00 0.00 H ATOM 3687 2HB LEU A 242 -7.585 11.510 -7.788 1.00 0.00 H ATOM 3688 HG LEU A 242 -5.687 12.891 -8.727 1.00 0.00 H ATOM 3689 1HD1 LEU A 242 -6.219 14.720 -10.276 1.00 0.00 H ATOM 3690 2HD1 LEU A 242 -6.501 13.138 -11.039 1.00 0.00 H ATOM 3691 3HD1 LEU A 242 -7.878 14.102 -10.453 1.00 0.00 H ATOM 3692 1HD2 LEU A 242 -6.597 15.038 -7.875 1.00 0.00 H ATOM 3693 2HD2 LEU A 242 -8.249 14.385 -7.995 1.00 0.00 H ATOM 3694 3HD2 LEU A 242 -7.094 13.678 -6.840 1.00 0.00 H ATOM 3695 N LEU A 243 -5.413 9.597 -8.377 1.00 66.25 N ATOM 3696 CA LEU A 243 -4.072 9.139 -8.010 1.00 66.25 C ATOM 3697 C LEU A 243 -3.483 8.213 -9.074 1.00 66.25 C ATOM 3698 O LEU A 243 -2.300 8.325 -9.362 1.00 66.25 O ATOM 3699 CB LEU A 243 -4.116 8.421 -6.651 1.00 66.25 C ATOM 3700 CG LEU A 243 -4.207 9.361 -5.437 1.00 66.25 C ATOM 3701 CD1 LEU A 243 -4.374 8.533 -4.163 1.00 66.25 C ATOM 3702 CD2 LEU A 243 -2.964 10.242 -5.303 1.00 66.25 C ATOM 3703 H LEU A 243 -6.200 9.325 -7.805 1.00 0.00 H ATOM 3704 HA LEU A 243 -3.420 10.008 -7.929 1.00 0.00 H ATOM 3705 1HB LEU A 243 -4.979 7.758 -6.636 1.00 0.00 H ATOM 3706 2HB LEU A 243 -3.216 7.815 -6.549 1.00 0.00 H ATOM 3707 HG LEU A 243 -5.076 10.011 -5.544 1.00 0.00 H ATOM 3708 1HD1 LEU A 243 -4.439 9.199 -3.302 1.00 0.00 H ATOM 3709 2HD1 LEU A 243 -5.286 7.940 -4.231 1.00 0.00 H ATOM 3710 3HD1 LEU A 243 -3.517 7.870 -4.045 1.00 0.00 H ATOM 3711 1HD2 LEU A 243 -3.070 10.891 -4.433 1.00 0.00 H ATOM 3712 2HD2 LEU A 243 -2.083 9.612 -5.180 1.00 0.00 H ATOM 3713 3HD2 LEU A 243 -2.852 10.852 -6.200 1.00 0.00 H ATOM 3714 N HIS A 244 -4.317 7.359 -9.660 1.00 70.53 N ATOM 3715 CA HIS A 244 -3.987 6.496 -10.790 1.00 70.53 C ATOM 3716 C HIS A 244 -3.542 7.306 -12.009 1.00 70.53 C ATOM 3717 O HIS A 244 -2.390 7.227 -12.411 1.00 70.53 O ATOM 3718 CB HIS A 244 -5.248 5.682 -11.050 1.00 70.53 C ATOM 3719 CG HIS A 244 -5.265 4.836 -12.277 1.00 70.53 C ATOM 3720 ND1 HIS A 244 -5.216 3.477 -12.239 1.00 70.53 N ATOM 3721 CD2 HIS A 244 -5.707 5.202 -13.521 1.00 70.53 C ATOM 3722 CE1 HIS A 244 -5.679 3.040 -13.415 1.00 70.53 C ATOM 3723 NE2 HIS A 244 -6.026 4.043 -14.223 1.00 70.53 N ATOM 3724 H HIS A 244 -5.248 7.325 -9.271 1.00 0.00 H ATOM 3725 HA HIS A 244 -3.156 5.845 -10.520 1.00 0.00 H ATOM 3726 1HB HIS A 244 -5.428 5.011 -10.209 1.00 0.00 H ATOM 3727 2HB HIS A 244 -6.104 6.352 -11.124 1.00 0.00 H ATOM 3728 HD2 HIS A 244 -5.849 6.227 -13.865 1.00 0.00 H ATOM 3729 HE1 HIS A 244 -5.776 1.997 -13.714 1.00 0.00 H ATOM 3730 HE2 HIS A 244 -6.432 3.947 -15.143 1.00 0.00 H ATOM 3731 N VAL A 245 -4.391 8.223 -12.491 1.00 72.27 N ATOM 3732 CA VAL A 245 -4.046 9.041 -13.666 1.00 72.27 C ATOM 3733 C VAL A 245 -2.847 9.961 -13.391 1.00 72.27 C ATOM 3734 O VAL A 245 -2.086 10.296 -14.294 1.00 72.27 O ATOM 3735 CB VAL A 245 -5.260 9.853 -14.147 1.00 72.27 C ATOM 3736 CG1 VAL A 245 -4.922 10.600 -15.436 1.00 72.27 C ATOM 3737 CG2 VAL A 245 -6.473 8.983 -14.509 1.00 72.27 C ATOM 3738 H VAL A 245 -5.286 8.359 -12.043 1.00 0.00 H ATOM 3739 HA VAL A 245 -3.736 8.375 -14.472 1.00 0.00 H ATOM 3740 HB VAL A 245 -5.566 10.536 -13.354 1.00 0.00 H ATOM 3741 1HG1 VAL A 245 -5.791 11.171 -15.764 1.00 0.00 H ATOM 3742 2HG1 VAL A 245 -4.089 11.280 -15.255 1.00 0.00 H ATOM 3743 3HG1 VAL A 245 -4.646 9.884 -16.210 1.00 0.00 H ATOM 3744 1HG2 VAL A 245 -7.292 9.621 -14.839 1.00 0.00 H ATOM 3745 2HG2 VAL A 245 -6.202 8.296 -15.311 1.00 0.00 H ATOM 3746 3HG2 VAL A 245 -6.787 8.414 -13.634 1.00 0.00 H ATOM 3747 N MET A 246 -2.651 10.386 -12.140 1.00 73.69 N ATOM 3748 CA MET A 246 -1.451 11.124 -11.746 1.00 73.69 C ATOM 3749 C MET A 246 -0.196 10.242 -11.788 1.00 73.69 C ATOM 3750 O MET A 246 0.858 10.748 -12.153 1.00 73.69 O ATOM 3751 CB MET A 246 -1.669 11.734 -10.357 1.00 73.69 C ATOM 3752 CG MET A 246 -0.545 12.689 -9.940 1.00 73.69 C ATOM 3753 SD MET A 246 -0.781 13.422 -8.295 1.00 73.69 S ATOM 3754 CE MET A 246 -0.436 11.963 -7.274 1.00 73.69 C ATOM 3755 H MET A 246 -3.358 10.189 -11.446 1.00 0.00 H ATOM 3756 HA MET A 246 -1.284 11.923 -12.468 1.00 0.00 H ATOM 3757 1HB MET A 246 -2.612 12.279 -10.343 1.00 0.00 H ATOM 3758 2HB MET A 246 -1.741 10.937 -9.616 1.00 0.00 H ATOM 3759 1HG MET A 246 0.404 12.154 -9.935 1.00 0.00 H ATOM 3760 2HG MET A 246 -0.473 13.503 -10.661 1.00 0.00 H ATOM 3761 1HE MET A 246 -0.534 12.225 -6.220 1.00 0.00 H ATOM 3762 2HE MET A 246 -1.145 11.171 -7.519 1.00 0.00 H ATOM 3763 3HE MET A 246 0.579 11.614 -7.468 1.00 0.00 H ATOM 3764 N GLY A 247 -0.297 8.957 -11.434 1.00 80.30 N ATOM 3765 CA GLY A 247 0.778 7.973 -11.579 1.00 80.30 C ATOM 3766 C GLY A 247 1.201 7.807 -13.038 1.00 80.30 C ATOM 3767 O GLY A 247 2.376 8.014 -13.336 1.00 80.30 O ATOM 3768 H GLY A 247 -1.181 8.665 -11.043 1.00 0.00 H ATOM 3769 1HA GLY A 247 1.638 8.284 -10.985 1.00 0.00 H ATOM 3770 2HA GLY A 247 0.447 7.012 -11.186 1.00 0.00 H ATOM 3771 N ASP A 248 0.234 7.567 -13.929 1.00 82.45 N ATOM 3772 CA ASP A 248 0.450 7.468 -15.382 1.00 82.45 C ATOM 3773 C ASP A 248 1.088 8.747 -15.948 1.00 82.45 C ATOM 3774 O ASP A 248 2.088 8.724 -16.662 1.00 82.45 O ATOM 3775 CB ASP A 248 -0.899 7.250 -16.091 1.00 82.45 C ATOM 3776 CG ASP A 248 -1.591 5.918 -15.814 1.00 82.45 C ATOM 3777 OD1 ASP A 248 -0.866 4.926 -15.595 1.00 82.45 O ATOM 3778 OD2 ASP A 248 -2.846 5.930 -15.890 1.00 82.45 O ATOM 3779 H ASP A 248 -0.699 7.449 -13.561 1.00 0.00 H ATOM 3780 HA ASP A 248 1.098 6.613 -15.578 1.00 0.00 H ATOM 3781 1HB ASP A 248 -1.594 8.038 -15.801 1.00 0.00 H ATOM 3782 2HB ASP A 248 -0.758 7.319 -17.170 1.00 0.00 H ATOM 3783 N ALA A 249 0.553 9.916 -15.581 1.00 85.35 N ATOM 3784 CA ALA A 249 1.096 11.188 -16.046 1.00 85.35 C ATOM 3785 C ALA A 249 2.531 11.428 -15.544 1.00 85.35 C ATOM 3786 O ALA A 249 3.360 11.953 -16.286 1.00 85.35 O ATOM 3787 CB ALA A 249 0.153 12.317 -15.617 1.00 85.35 C ATOM 3788 H ALA A 249 -0.248 9.918 -14.966 1.00 0.00 H ATOM 3789 HA ALA A 249 1.154 11.154 -17.134 1.00 0.00 H ATOM 3790 1HB ALA A 249 0.550 13.273 -15.960 1.00 0.00 H ATOM 3791 2HB ALA A 249 -0.832 12.155 -16.055 1.00 0.00 H ATOM 3792 3HB ALA A 249 0.069 12.328 -14.531 1.00 0.00 H ATOM 3793 N LEU A 250 2.835 11.064 -14.292 1.00 88.50 N ATOM 3794 CA LEU A 250 4.183 11.186 -13.734 1.00 88.50 C ATOM 3795 C LEU A 250 5.174 10.262 -14.446 1.00 88.50 C ATOM 3796 O LEU A 250 6.292 10.698 -14.723 1.00 88.50 O ATOM 3797 CB LEU A 250 4.161 10.884 -12.225 1.00 88.50 C ATOM 3798 CG LEU A 250 3.617 12.023 -11.346 1.00 88.50 C ATOM 3799 CD1 LEU A 250 3.430 11.514 -9.914 1.00 88.50 C ATOM 3800 CD2 LEU A 250 4.567 13.223 -11.299 1.00 88.50 C ATOM 3801 H LEU A 250 2.096 10.690 -13.715 1.00 0.00 H ATOM 3802 HA LEU A 250 4.527 12.209 -13.883 1.00 0.00 H ATOM 3803 1HB LEU A 250 3.546 10.002 -12.056 1.00 0.00 H ATOM 3804 2HB LEU A 250 5.177 10.660 -11.900 1.00 0.00 H ATOM 3805 HG LEU A 250 2.661 12.364 -11.743 1.00 0.00 H ATOM 3806 1HD1 LEU A 250 3.044 12.320 -9.289 1.00 0.00 H ATOM 3807 2HD1 LEU A 250 2.723 10.684 -9.912 1.00 0.00 H ATOM 3808 3HD1 LEU A 250 4.388 11.176 -9.520 1.00 0.00 H ATOM 3809 1HD2 LEU A 250 4.139 14.002 -10.667 1.00 0.00 H ATOM 3810 2HD2 LEU A 250 5.528 12.911 -10.890 1.00 0.00 H ATOM 3811 3HD2 LEU A 250 4.711 13.613 -12.307 1.00 0.00 H ATOM 3812 N GLY A 251 4.767 9.029 -14.759 1.00 90.71 N ATOM 3813 CA GLY A 251 5.589 8.079 -15.503 1.00 90.71 C ATOM 3814 C GLY A 251 5.937 8.591 -16.890 1.00 90.71 C ATOM 3815 O GLY A 251 7.119 8.766 -17.195 1.00 90.71 O ATOM 3816 H GLY A 251 3.843 8.752 -14.461 1.00 0.00 H ATOM 3817 1HA GLY A 251 6.508 7.883 -14.951 1.00 0.00 H ATOM 3818 2HA GLY A 251 5.059 7.131 -15.592 1.00 0.00 H ATOM 3819 N SER A 252 4.934 9.006 -17.663 1.00 90.55 N ATOM 3820 CA SER A 252 5.178 9.528 -19.008 1.00 90.55 C ATOM 3821 C SER A 252 6.012 10.817 -19.001 1.00 90.55 C ATOM 3822 O SER A 252 6.843 11.021 -19.884 1.00 90.55 O ATOM 3823 CB SER A 252 3.863 9.763 -19.742 1.00 90.55 C ATOM 3824 OG SER A 252 3.010 8.642 -19.679 1.00 90.55 O ATOM 3825 H SER A 252 3.986 8.961 -17.317 1.00 0.00 H ATOM 3826 HA SER A 252 5.759 8.792 -19.565 1.00 0.00 H ATOM 3827 1HB SER A 252 3.353 10.622 -19.308 1.00 0.00 H ATOM 3828 2HB SER A 252 4.066 9.996 -20.786 1.00 0.00 H ATOM 3829 HG SER A 252 3.482 7.978 -19.170 1.00 0.00 H ATOM 3830 N VAL A 253 5.863 11.689 -17.992 1.00 92.86 N ATOM 3831 CA VAL A 253 6.727 12.879 -17.837 1.00 92.86 C ATOM 3832 C VAL A 253 8.184 12.481 -17.604 1.00 92.86 C ATOM 3833 O VAL A 253 9.077 13.060 -18.224 1.00 92.86 O ATOM 3834 CB VAL A 253 6.223 13.799 -16.705 1.00 92.86 C ATOM 3835 CG1 VAL A 253 7.242 14.873 -16.289 1.00 92.86 C ATOM 3836 CG2 VAL A 253 4.968 14.558 -17.152 1.00 92.86 C ATOM 3837 H VAL A 253 5.131 11.521 -17.316 1.00 0.00 H ATOM 3838 HA VAL A 253 6.707 13.445 -18.769 1.00 0.00 H ATOM 3839 HB VAL A 253 5.983 13.190 -15.833 1.00 0.00 H ATOM 3840 1HG1 VAL A 253 6.822 15.483 -15.489 1.00 0.00 H ATOM 3841 2HG1 VAL A 253 8.154 14.392 -15.936 1.00 0.00 H ATOM 3842 3HG1 VAL A 253 7.472 15.507 -17.145 1.00 0.00 H ATOM 3843 1HG2 VAL A 253 4.625 15.202 -16.343 1.00 0.00 H ATOM 3844 2HG2 VAL A 253 5.203 15.167 -18.026 1.00 0.00 H ATOM 3845 3HG2 VAL A 253 4.183 13.845 -17.406 1.00 0.00 H ATOM 3846 N VAL A 254 8.437 11.498 -16.737 1.00 93.91 N ATOM 3847 CA VAL A 254 9.791 10.995 -16.472 1.00 93.91 C ATOM 3848 C VAL A 254 10.404 10.391 -17.734 1.00 93.91 C ATOM 3849 O VAL A 254 11.531 10.749 -18.078 1.00 93.91 O ATOM 3850 CB VAL A 254 9.776 10.003 -15.292 1.00 93.91 C ATOM 3851 CG1 VAL A 254 11.046 9.149 -15.232 1.00 93.91 C ATOM 3852 CG2 VAL A 254 9.641 10.787 -13.979 1.00 93.91 C ATOM 3853 H VAL A 254 7.655 11.088 -16.246 1.00 0.00 H ATOM 3854 HA VAL A 254 10.429 11.840 -16.209 1.00 0.00 H ATOM 3855 HB VAL A 254 8.930 9.326 -15.409 1.00 0.00 H ATOM 3856 1HG1 VAL A 254 10.986 8.467 -14.384 1.00 0.00 H ATOM 3857 2HG1 VAL A 254 11.142 8.574 -16.153 1.00 0.00 H ATOM 3858 3HG1 VAL A 254 11.915 9.797 -15.115 1.00 0.00 H ATOM 3859 1HG2 VAL A 254 9.629 10.092 -13.140 1.00 0.00 H ATOM 3860 2HG2 VAL A 254 10.485 11.469 -13.874 1.00 0.00 H ATOM 3861 3HG2 VAL A 254 8.712 11.358 -13.990 1.00 0.00 H ATOM 3862 N VAL A 255 9.656 9.560 -18.466 1.00 93.95 N ATOM 3863 CA VAL A 255 10.094 8.976 -19.744 1.00 93.95 C ATOM 3864 C VAL A 255 10.465 10.064 -20.746 1.00 93.95 C ATOM 3865 O VAL A 255 11.546 10.020 -21.329 1.00 93.95 O ATOM 3866 CB VAL A 255 8.991 8.078 -20.335 1.00 93.95 C ATOM 3867 CG1 VAL A 255 9.335 7.579 -21.744 1.00 93.95 C ATOM 3868 CG2 VAL A 255 8.769 6.843 -19.461 1.00 93.95 C ATOM 3869 H VAL A 255 8.740 9.329 -18.108 1.00 0.00 H ATOM 3870 HA VAL A 255 10.979 8.365 -19.560 1.00 0.00 H ATOM 3871 HB VAL A 255 8.063 8.647 -20.390 1.00 0.00 H ATOM 3872 1HG1 VAL A 255 8.525 6.951 -22.115 1.00 0.00 H ATOM 3873 2HG1 VAL A 255 9.466 8.432 -22.410 1.00 0.00 H ATOM 3874 3HG1 VAL A 255 10.257 6.999 -21.709 1.00 0.00 H ATOM 3875 1HG2 VAL A 255 7.985 6.224 -19.898 1.00 0.00 H ATOM 3876 2HG2 VAL A 255 9.694 6.269 -19.401 1.00 0.00 H ATOM 3877 3HG2 VAL A 255 8.469 7.155 -18.460 1.00 0.00 H ATOM 3878 N VAL A 256 9.603 11.068 -20.930 1.00 94.34 N ATOM 3879 CA VAL A 256 9.842 12.163 -21.879 1.00 94.34 C ATOM 3880 C VAL A 256 11.077 12.973 -21.491 1.00 94.34 C ATOM 3881 O VAL A 256 11.891 13.280 -22.358 1.00 94.34 O ATOM 3882 CB VAL A 256 8.591 13.052 -22.004 1.00 94.34 C ATOM 3883 CG1 VAL A 256 8.851 14.349 -22.781 1.00 94.34 C ATOM 3884 CG2 VAL A 256 7.489 12.307 -22.763 1.00 94.34 C ATOM 3885 H VAL A 256 8.751 11.065 -20.387 1.00 0.00 H ATOM 3886 HA VAL A 256 10.062 11.732 -22.856 1.00 0.00 H ATOM 3887 HB VAL A 256 8.235 13.305 -21.005 1.00 0.00 H ATOM 3888 1HG1 VAL A 256 7.931 14.932 -22.834 1.00 0.00 H ATOM 3889 2HG1 VAL A 256 9.619 14.930 -22.272 1.00 0.00 H ATOM 3890 3HG1 VAL A 256 9.186 14.108 -23.790 1.00 0.00 H ATOM 3891 1HG2 VAL A 256 6.609 12.944 -22.845 1.00 0.00 H ATOM 3892 2HG2 VAL A 256 7.845 12.049 -23.761 1.00 0.00 H ATOM 3893 3HG2 VAL A 256 7.228 11.396 -22.224 1.00 0.00 H ATOM 3894 N ILE A 257 11.266 13.294 -20.206 1.00 93.94 N ATOM 3895 CA ILE A 257 12.462 14.012 -19.739 1.00 93.94 C ATOM 3896 C ILE A 257 13.721 13.192 -20.025 1.00 93.94 C ATOM 3897 O ILE A 257 14.668 13.728 -20.605 1.00 93.94 O ATOM 3898 CB ILE A 257 12.342 14.379 -18.243 1.00 93.94 C ATOM 3899 CG1 ILE A 257 11.276 15.479 -18.054 1.00 93.94 C ATOM 3900 CG2 ILE A 257 13.697 14.858 -17.679 1.00 93.94 C ATOM 3901 CD1 ILE A 257 10.852 15.663 -16.591 1.00 93.94 C ATOM 3902 H ILE A 257 10.557 13.031 -19.536 1.00 0.00 H ATOM 3903 HA ILE A 257 12.557 14.934 -20.311 1.00 0.00 H ATOM 3904 HB ILE A 257 12.019 13.505 -17.679 1.00 0.00 H ATOM 3905 1HG1 ILE A 257 11.662 16.427 -18.426 1.00 0.00 H ATOM 3906 2HG1 ILE A 257 10.392 15.234 -18.643 1.00 0.00 H ATOM 3907 1HG2 ILE A 257 13.584 15.110 -16.625 1.00 0.00 H ATOM 3908 2HG2 ILE A 257 14.436 14.065 -17.785 1.00 0.00 H ATOM 3909 3HG2 ILE A 257 14.029 15.739 -18.229 1.00 0.00 H ATOM 3910 1HD1 ILE A 257 10.101 16.450 -16.526 1.00 0.00 H ATOM 3911 2HD1 ILE A 257 10.433 14.730 -16.213 1.00 0.00 H ATOM 3912 3HD1 ILE A 257 11.719 15.940 -15.993 1.00 0.00 H ATOM 3913 N THR A 258 13.729 11.905 -19.667 1.00 92.51 N ATOM 3914 CA THR A 258 14.854 11.011 -19.957 1.00 92.51 C ATOM 3915 C THR A 258 15.135 10.979 -21.458 1.00 92.51 C ATOM 3916 O THR A 258 16.254 11.263 -21.883 1.00 92.51 O ATOM 3917 CB THR A 258 14.582 9.593 -19.434 1.00 92.51 C ATOM 3918 OG1 THR A 258 14.398 9.612 -18.041 1.00 92.51 O ATOM 3919 CG2 THR A 258 15.768 8.668 -19.680 1.00 92.51 C ATOM 3920 H THR A 258 12.924 11.540 -19.177 1.00 0.00 H ATOM 3921 HA THR A 258 15.741 11.398 -19.455 1.00 0.00 H ATOM 3922 HB THR A 258 13.708 9.181 -19.938 1.00 0.00 H ATOM 3923 HG1 THR A 258 14.483 10.513 -17.720 1.00 0.00 H ATOM 3924 1HG2 THR A 258 15.539 7.674 -19.297 1.00 0.00 H ATOM 3925 2HG2 THR A 258 15.967 8.609 -20.750 1.00 0.00 H ATOM 3926 3HG2 THR A 258 16.647 9.060 -19.169 1.00 0.00 H ATOM 3927 N ALA A 259 14.119 10.721 -22.280 1.00 91.87 N ATOM 3928 CA ALA A 259 14.272 10.589 -23.723 1.00 91.87 C ATOM 3929 C ALA A 259 14.751 11.887 -24.394 1.00 91.87 C ATOM 3930 O ALA A 259 15.617 11.837 -25.263 1.00 91.87 O ATOM 3931 CB ALA A 259 12.940 10.106 -24.291 1.00 91.87 C ATOM 3932 H ALA A 259 13.202 10.614 -21.871 1.00 0.00 H ATOM 3933 HA ALA A 259 15.051 9.851 -23.915 1.00 0.00 H ATOM 3934 1HB ALA A 259 13.024 9.997 -25.372 1.00 0.00 H ATOM 3935 2HB ALA A 259 12.683 9.143 -23.848 1.00 0.00 H ATOM 3936 3HB ALA A 259 12.162 10.831 -24.059 1.00 0.00 H ATOM 3937 N ILE A 260 14.268 13.059 -23.958 1.00 92.69 N ATOM 3938 CA ILE A 260 14.748 14.362 -24.449 1.00 92.69 C ATOM 3939 C ILE A 260 16.235 14.541 -24.142 1.00 92.69 C ATOM 3940 O ILE A 260 16.978 15.014 -25.001 1.00 92.69 O ATOM 3941 CB ILE A 260 13.911 15.524 -23.860 1.00 92.69 C ATOM 3942 CG1 ILE A 260 12.511 15.544 -24.512 1.00 92.69 C ATOM 3943 CG2 ILE A 260 14.591 16.895 -24.073 1.00 92.69 C ATOM 3944 CD1 ILE A 260 11.518 16.492 -23.828 1.00 92.69 C ATOM 3945 H ILE A 260 13.540 13.035 -23.259 1.00 0.00 H ATOM 3946 HA ILE A 260 14.646 14.382 -25.533 1.00 0.00 H ATOM 3947 HB ILE A 260 13.781 15.372 -22.789 1.00 0.00 H ATOM 3948 1HG1 ILE A 260 12.600 15.841 -25.556 1.00 0.00 H ATOM 3949 2HG1 ILE A 260 12.087 14.540 -24.494 1.00 0.00 H ATOM 3950 1HG2 ILE A 260 13.968 17.680 -23.645 1.00 0.00 H ATOM 3951 2HG2 ILE A 260 15.565 16.898 -23.585 1.00 0.00 H ATOM 3952 3HG2 ILE A 260 14.719 17.076 -25.140 1.00 0.00 H ATOM 3953 1HD1 ILE A 260 10.559 16.448 -24.344 1.00 0.00 H ATOM 3954 2HD1 ILE A 260 11.385 16.191 -22.788 1.00 0.00 H ATOM 3955 3HD1 ILE A 260 11.903 17.510 -23.865 1.00 0.00 H ATOM 3956 N ILE A 261 16.689 14.167 -22.942 1.00 91.82 N ATOM 3957 CA ILE A 261 18.100 14.311 -22.566 1.00 91.82 C ATOM 3958 C ILE A 261 18.987 13.435 -23.460 1.00 91.82 C ATOM 3959 O ILE A 261 19.981 13.934 -23.985 1.00 91.82 O ATOM 3960 CB ILE A 261 18.306 14.035 -21.061 1.00 91.82 C ATOM 3961 CG1 ILE A 261 17.600 15.119 -20.211 1.00 91.82 C ATOM 3962 CG2 ILE A 261 19.813 14.029 -20.747 1.00 91.82 C ATOM 3963 CD1 ILE A 261 17.399 14.720 -18.743 1.00 91.82 C ATOM 3964 H ILE A 261 16.040 13.774 -22.276 1.00 0.00 H ATOM 3965 HA ILE A 261 18.410 15.335 -22.772 1.00 0.00 H ATOM 3966 HB ILE A 261 17.877 13.066 -20.807 1.00 0.00 H ATOM 3967 1HG1 ILE A 261 18.182 16.039 -20.239 1.00 0.00 H ATOM 3968 2HG1 ILE A 261 16.622 15.339 -20.641 1.00 0.00 H ATOM 3969 1HG2 ILE A 261 19.963 13.835 -19.685 1.00 0.00 H ATOM 3970 2HG2 ILE A 261 20.303 13.250 -21.330 1.00 0.00 H ATOM 3971 3HG2 ILE A 261 20.242 14.998 -21.003 1.00 0.00 H ATOM 3972 1HD1 ILE A 261 16.898 15.529 -18.211 1.00 0.00 H ATOM 3973 2HD1 ILE A 261 16.787 13.819 -18.691 1.00 0.00 H ATOM 3974 3HD1 ILE A 261 18.367 14.529 -18.282 1.00 0.00 H ATOM 3975 N PHE A 262 18.603 12.177 -23.697 1.00 89.15 N ATOM 3976 CA PHE A 262 19.341 11.276 -24.591 1.00 89.15 C ATOM 3977 C PHE A 262 19.238 11.668 -26.073 1.00 89.15 C ATOM 3978 O PHE A 262 20.175 11.435 -26.832 1.00 89.15 O ATOM 3979 CB PHE A 262 18.866 9.835 -24.374 1.00 89.15 C ATOM 3980 CG PHE A 262 19.494 9.157 -23.173 1.00 89.15 C ATOM 3981 CD1 PHE A 262 20.711 8.468 -23.320 1.00 89.15 C ATOM 3982 CD2 PHE A 262 18.869 9.192 -21.914 1.00 89.15 C ATOM 3983 CE1 PHE A 262 21.284 7.804 -22.220 1.00 89.15 C ATOM 3984 CE2 PHE A 262 19.438 8.534 -20.814 1.00 89.15 C ATOM 3985 CZ PHE A 262 20.640 7.831 -20.971 1.00 89.15 C ATOM 3986 H PHE A 262 17.769 11.840 -23.238 1.00 0.00 H ATOM 3987 HA PHE A 262 20.403 11.342 -24.349 1.00 0.00 H ATOM 3988 1HB PHE A 262 17.785 9.824 -24.243 1.00 0.00 H ATOM 3989 2HB PHE A 262 19.094 9.240 -25.257 1.00 0.00 H ATOM 3990 HD1 PHE A 262 21.202 8.456 -24.293 1.00 0.00 H ATOM 3991 HD2 PHE A 262 17.933 9.740 -21.797 1.00 0.00 H ATOM 3992 HE1 PHE A 262 22.226 7.270 -22.337 1.00 0.00 H ATOM 3993 HE2 PHE A 262 18.950 8.567 -19.840 1.00 0.00 H ATOM 3994 HZ PHE A 262 21.073 7.304 -20.122 1.00 0.00 H ATOM 3995 N TYR A 263 18.135 12.294 -26.492 1.00 88.70 N ATOM 3996 CA TYR A 263 17.962 12.787 -27.859 1.00 88.70 C ATOM 3997 C TYR A 263 18.809 14.040 -28.139 1.00 88.70 C ATOM 3998 O TYR A 263 19.440 14.145 -29.189 1.00 88.70 O ATOM 3999 CB TYR A 263 16.471 13.050 -28.108 1.00 88.70 C ATOM 4000 CG TYR A 263 16.168 13.521 -29.516 1.00 88.70 C ATOM 4001 CD1 TYR A 263 16.029 14.896 -29.789 1.00 88.70 C ATOM 4002 CD2 TYR A 263 16.064 12.580 -30.558 1.00 88.70 C ATOM 4003 CE1 TYR A 263 15.793 15.331 -31.107 1.00 88.70 C ATOM 4004 CE2 TYR A 263 15.827 13.010 -31.876 1.00 88.70 C ATOM 4005 CZ TYR A 263 15.697 14.386 -32.153 1.00 88.70 C ATOM 4006 OH TYR A 263 15.480 14.808 -33.426 1.00 88.70 O ATOM 4007 H TYR A 263 17.390 12.428 -25.823 1.00 0.00 H ATOM 4008 HA TYR A 263 18.315 12.021 -28.550 1.00 0.00 H ATOM 4009 1HB TYR A 263 15.904 12.137 -27.922 1.00 0.00 H ATOM 4010 2HB TYR A 263 16.113 13.805 -27.409 1.00 0.00 H ATOM 4011 HD1 TYR A 263 16.104 15.623 -28.980 1.00 0.00 H ATOM 4012 HD2 TYR A 263 16.166 11.516 -30.344 1.00 0.00 H ATOM 4013 HE1 TYR A 263 15.685 16.394 -31.319 1.00 0.00 H ATOM 4014 HE2 TYR A 263 15.743 12.279 -32.681 1.00 0.00 H ATOM 4015 HH TYR A 263 15.442 14.048 -34.012 1.00 0.00 H ATOM 4016 N VAL A 264 18.847 14.997 -27.202 1.00 89.97 N ATOM 4017 CA VAL A 264 19.611 16.252 -27.349 1.00 89.97 C ATOM 4018 C VAL A 264 21.110 16.032 -27.134 1.00 89.97 C ATOM 4019 O VAL A 264 21.924 16.696 -27.777 1.00 89.97 O ATOM 4020 CB VAL A 264 19.065 17.339 -26.400 1.00 89.97 C ATOM 4021 CG1 VAL A 264 19.898 18.630 -26.417 1.00 89.97 C ATOM 4022 CG2 VAL A 264 17.633 17.736 -26.791 1.00 89.97 C ATOM 4023 H VAL A 264 18.320 14.838 -26.355 1.00 0.00 H ATOM 4024 HA VAL A 264 19.505 16.604 -28.376 1.00 0.00 H ATOM 4025 HB VAL A 264 19.061 16.951 -25.381 1.00 0.00 H ATOM 4026 1HG1 VAL A 264 19.461 19.354 -25.728 1.00 0.00 H ATOM 4027 2HG1 VAL A 264 20.920 18.408 -26.109 1.00 0.00 H ATOM 4028 3HG1 VAL A 264 19.903 19.046 -27.424 1.00 0.00 H ATOM 4029 1HG2 VAL A 264 17.269 18.503 -26.108 1.00 0.00 H ATOM 4030 2HG2 VAL A 264 17.628 18.125 -27.809 1.00 0.00 H ATOM 4031 3HG2 VAL A 264 16.984 16.862 -26.734 1.00 0.00 H ATOM 4032 N LEU A 265 21.489 15.106 -26.249 1.00 86.03 N ATOM 4033 CA LEU A 265 22.877 14.724 -26.000 1.00 86.03 C ATOM 4034 C LEU A 265 23.094 13.253 -26.391 1.00 86.03 C ATOM 4035 O LEU A 265 23.177 12.401 -25.506 1.00 86.03 O ATOM 4036 CB LEU A 265 23.270 15.009 -24.538 1.00 86.03 C ATOM 4037 CG LEU A 265 23.248 16.498 -24.147 1.00 86.03 C ATOM 4038 CD1 LEU A 265 21.950 16.891 -23.438 1.00 86.03 C ATOM 4039 CD2 LEU A 265 24.401 16.809 -23.187 1.00 86.03 C ATOM 4040 H LEU A 265 20.753 14.652 -25.728 1.00 0.00 H ATOM 4041 HA LEU A 265 23.520 15.314 -26.652 1.00 0.00 H ATOM 4042 1HB LEU A 265 22.584 14.474 -23.883 1.00 0.00 H ATOM 4043 2HB LEU A 265 24.276 14.626 -24.367 1.00 0.00 H ATOM 4044 HG LEU A 265 23.354 17.111 -25.042 1.00 0.00 H ATOM 4045 1HD1 LEU A 265 21.981 17.950 -23.182 1.00 0.00 H ATOM 4046 2HD1 LEU A 265 21.103 16.703 -24.098 1.00 0.00 H ATOM 4047 3HD1 LEU A 265 21.840 16.302 -22.529 1.00 0.00 H ATOM 4048 1HD2 LEU A 265 24.376 17.865 -22.918 1.00 0.00 H ATOM 4049 2HD2 LEU A 265 24.299 16.203 -22.287 1.00 0.00 H ATOM 4050 3HD2 LEU A 265 25.350 16.581 -23.672 1.00 0.00 H ATOM 4051 N PRO A 266 23.202 12.935 -27.696 1.00 80.91 N ATOM 4052 CA PRO A 266 23.408 11.564 -28.135 1.00 80.91 C ATOM 4053 C PRO A 266 24.778 11.060 -27.674 1.00 80.91 C ATOM 4054 O PRO A 266 25.818 11.649 -27.984 1.00 80.91 O ATOM 4055 CB PRO A 266 23.264 11.589 -29.659 1.00 80.91 C ATOM 4056 CG PRO A 266 23.660 13.018 -30.030 1.00 80.91 C ATOM 4057 CD PRO A 266 23.155 13.834 -28.841 1.00 80.91 C ATOM 4058 HA PRO A 266 22.627 10.923 -27.699 1.00 0.00 H ATOM 4059 1HB PRO A 266 23.916 10.827 -30.111 1.00 0.00 H ATOM 4060 2HB PRO A 266 22.232 11.338 -29.944 1.00 0.00 H ATOM 4061 1HG PRO A 266 24.748 13.085 -30.174 1.00 0.00 H ATOM 4062 2HG PRO A 266 23.195 13.305 -30.985 1.00 0.00 H ATOM 4063 1HD PRO A 266 23.818 14.697 -28.680 1.00 0.00 H ATOM 4064 2HD PRO A 266 22.125 14.167 -29.035 1.00 0.00 H ATOM 4065 N LEU A 267 24.776 9.946 -26.945 1.00 77.86 N ATOM 4066 CA LEU A 267 25.991 9.251 -26.542 1.00 77.86 C ATOM 4067 C LEU A 267 26.463 8.389 -27.721 1.00 77.86 C ATOM 4068 O LEU A 267 25.740 7.493 -28.159 1.00 77.86 O ATOM 4069 CB LEU A 267 25.704 8.429 -25.266 1.00 77.86 C ATOM 4070 CG LEU A 267 26.931 8.342 -24.343 1.00 77.86 C ATOM 4071 CD1 LEU A 267 27.040 9.572 -23.443 1.00 77.86 C ATOM 4072 CD2 LEU A 267 26.859 7.123 -23.423 1.00 77.86 C ATOM 4073 H LEU A 267 23.880 9.574 -26.664 1.00 0.00 H ATOM 4074 HA LEU A 267 26.759 9.993 -26.327 1.00 0.00 H ATOM 4075 1HB LEU A 267 24.878 8.895 -24.731 1.00 0.00 H ATOM 4076 2HB LEU A 267 25.398 7.425 -25.561 1.00 0.00 H ATOM 4077 HG LEU A 267 27.836 8.264 -24.947 1.00 0.00 H ATOM 4078 1HD1 LEU A 267 27.918 9.478 -22.804 1.00 0.00 H ATOM 4079 2HD1 LEU A 267 27.135 10.466 -24.059 1.00 0.00 H ATOM 4080 3HD1 LEU A 267 26.147 9.650 -22.824 1.00 0.00 H ATOM 4081 1HD2 LEU A 267 27.744 7.095 -22.786 1.00 0.00 H ATOM 4082 2HD2 LEU A 267 25.966 7.189 -22.801 1.00 0.00 H ATOM 4083 3HD2 LEU A 267 26.816 6.215 -24.025 1.00 0.00 H ATOM 4084 N LYS A 268 27.663 8.640 -28.262 1.00 76.00 N ATOM 4085 CA LYS A 268 28.214 7.743 -29.289 1.00 76.00 C ATOM 4086 C LYS A 268 28.513 6.391 -28.648 1.00 76.00 C ATOM 4087 O LYS A 268 28.943 6.323 -27.499 1.00 76.00 O ATOM 4088 CB LYS A 268 29.457 8.339 -29.960 1.00 76.00 C ATOM 4089 CG LYS A 268 29.121 9.583 -30.792 1.00 76.00 C ATOM 4090 CD LYS A 268 30.405 10.161 -31.388 1.00 76.00 C ATOM 4091 CE LYS A 268 30.089 11.423 -32.190 1.00 76.00 C ATOM 4092 NZ LYS A 268 31.345 12.088 -32.604 1.00 76.00 N ATOM 4093 H LYS A 268 28.200 9.445 -27.972 1.00 0.00 H ATOM 4094 HA LYS A 268 27.456 7.591 -30.058 1.00 0.00 H ATOM 4095 1HB LYS A 268 30.189 8.606 -29.198 1.00 0.00 H ATOM 4096 2HB LYS A 268 29.916 7.590 -30.606 1.00 0.00 H ATOM 4097 1HG LYS A 268 28.430 9.311 -31.591 1.00 0.00 H ATOM 4098 2HG LYS A 268 28.639 10.326 -30.157 1.00 0.00 H ATOM 4099 1HD LYS A 268 31.103 10.401 -30.585 1.00 0.00 H ATOM 4100 2HD LYS A 268 30.869 9.421 -32.039 1.00 0.00 H ATOM 4101 1HE LYS A 268 29.505 11.158 -33.070 1.00 0.00 H ATOM 4102 2HE LYS A 268 29.496 12.103 -31.579 1.00 0.00 H ATOM 4103 1HZ LYS A 268 31.127 12.921 -33.133 1.00 0.00 H ATOM 4104 2HZ LYS A 268 31.879 12.340 -31.784 1.00 0.00 H ATOM 4105 3HZ LYS A 268 31.887 11.458 -33.178 1.00 0.00 H ATOM 4106 N SER A 269 28.336 5.309 -29.403 1.00 70.92 N ATOM 4107 CA SER A 269 28.546 3.931 -28.932 1.00 70.92 C ATOM 4108 C SER A 269 29.940 3.676 -28.338 1.00 70.92 C ATOM 4109 O SER A 269 30.109 2.760 -27.531 1.00 70.92 O ATOM 4110 CB SER A 269 28.294 2.969 -30.100 1.00 70.92 C ATOM 4111 OG SER A 269 29.036 3.371 -31.241 1.00 70.92 O ATOM 4112 H SER A 269 28.039 5.463 -30.356 1.00 0.00 H ATOM 4113 HA SER A 269 27.834 3.727 -28.131 1.00 0.00 H ATOM 4114 1HB SER A 269 28.580 1.959 -29.807 1.00 0.00 H ATOM 4115 2HB SER A 269 27.231 2.953 -30.335 1.00 0.00 H ATOM 4116 HG SER A 269 29.516 4.161 -30.980 1.00 0.00 H ATOM 4117 N GLU A 270 30.932 4.485 -28.705 1.00 72.84 N ATOM 4118 CA GLU A 270 32.318 4.376 -28.240 1.00 72.84 C ATOM 4119 C GLU A 270 32.599 5.145 -26.937 1.00 72.84 C ATOM 4120 O GLU A 270 33.557 4.822 -26.236 1.00 72.84 O ATOM 4121 CB GLU A 270 33.262 4.837 -29.362 1.00 72.84 C ATOM 4122 CG GLU A 270 33.053 4.028 -30.655 1.00 72.84 C ATOM 4123 CD GLU A 270 34.132 4.275 -31.718 1.00 72.84 C ATOM 4124 OE1 GLU A 270 34.210 3.436 -32.643 1.00 72.84 O ATOM 4125 OE2 GLU A 270 34.847 5.298 -31.629 1.00 72.84 O ATOM 4126 H GLU A 270 30.687 5.220 -29.352 1.00 0.00 H ATOM 4127 HA GLU A 270 32.522 3.331 -28.003 1.00 0.00 H ATOM 4128 1HB GLU A 270 33.093 5.894 -29.569 1.00 0.00 H ATOM 4129 2HB GLU A 270 34.296 4.729 -29.035 1.00 0.00 H ATOM 4130 1HG GLU A 270 33.047 2.966 -30.410 1.00 0.00 H ATOM 4131 2HG GLU A 270 32.081 4.281 -31.076 1.00 0.00 H ATOM 4132 N ASP A 271 31.760 6.120 -26.567 1.00 75.21 N ATOM 4133 CA ASP A 271 32.013 6.974 -25.405 1.00 75.21 C ATOM 4134 C ASP A 271 31.673 6.239 -24.102 1.00 75.21 C ATOM 4135 O ASP A 271 30.588 5.657 -23.986 1.00 75.21 O ATOM 4136 CB ASP A 271 31.227 8.291 -25.496 1.00 75.21 C ATOM 4137 CG ASP A 271 31.754 9.243 -26.574 1.00 75.21 C ATOM 4138 OD1 ASP A 271 32.991 9.310 -26.748 1.00 75.21 O ATOM 4139 OD2 ASP A 271 30.918 9.942 -27.193 1.00 75.21 O ATOM 4140 H ASP A 271 30.923 6.267 -27.113 1.00 0.00 H ATOM 4141 HA ASP A 271 33.076 7.213 -25.376 1.00 0.00 H ATOM 4142 1HB ASP A 271 30.180 8.076 -25.710 1.00 0.00 H ATOM 4143 2HB ASP A 271 31.266 8.805 -24.535 1.00 0.00 H ATOM 4144 N PRO A 272 32.546 6.255 -23.076 1.00 78.53 N ATOM 4145 CA PRO A 272 32.238 5.631 -21.800 1.00 78.53 C ATOM 4146 C PRO A 272 30.954 6.222 -21.216 1.00 78.53 C ATOM 4147 O PRO A 272 30.663 7.415 -21.322 1.00 78.53 O ATOM 4148 CB PRO A 272 33.455 5.857 -20.901 1.00 78.53 C ATOM 4149 CG PRO A 272 34.087 7.116 -21.493 1.00 78.53 C ATOM 4150 CD PRO A 272 33.797 6.988 -22.988 1.00 78.53 C ATOM 4151 HA PRO A 272 32.092 4.551 -21.951 1.00 0.00 H ATOM 4152 1HB PRO A 272 33.134 5.978 -19.856 1.00 0.00 H ATOM 4153 2HB PRO A 272 34.116 4.978 -20.934 1.00 0.00 H ATOM 4154 1HG PRO A 272 33.640 8.014 -21.041 1.00 0.00 H ATOM 4155 2HG PRO A 272 35.162 7.146 -21.262 1.00 0.00 H ATOM 4156 1HD PRO A 272 33.691 7.990 -23.429 1.00 0.00 H ATOM 4157 2HD PRO A 272 34.614 6.435 -23.474 1.00 0.00 H ATOM 4158 N CYS A 273 30.177 5.347 -20.592 1.00 78.29 N ATOM 4159 CA CYS A 273 28.950 5.706 -19.911 1.00 78.29 C ATOM 4160 C CYS A 273 29.260 6.679 -18.754 1.00 78.29 C ATOM 4161 O CYS A 273 29.811 6.291 -17.726 1.00 78.29 O ATOM 4162 CB CYS A 273 28.337 4.378 -19.482 1.00 78.29 C ATOM 4163 SG CYS A 273 26.826 4.464 -18.546 1.00 78.29 S ATOM 4164 H CYS A 273 30.470 4.381 -20.601 1.00 0.00 H ATOM 4165 HA CYS A 273 28.304 6.230 -20.615 1.00 0.00 H ATOM 4166 1HB CYS A 273 28.125 3.773 -20.364 1.00 0.00 H ATOM 4167 2HB CYS A 273 29.053 3.827 -18.872 1.00 0.00 H ATOM 4168 N ASN A 274 28.971 7.965 -18.971 1.00 0.00 N ATOM 4169 CA ASN A 274 29.178 9.046 -18.005 1.00 0.00 C ATOM 4170 C ASN A 274 27.872 9.340 -17.237 1.00 0.00 C ATOM 4171 O ASN A 274 26.896 8.600 -17.316 1.00 0.00 O ATOM 4172 CB ASN A 274 29.692 10.293 -18.700 1.00 0.00 C ATOM 4173 CG ASN A 274 28.668 10.911 -19.611 1.00 0.00 C ATOM 4174 OD1 ASN A 274 27.465 10.658 -19.475 1.00 0.00 O ATOM 4175 ND2 ASN A 274 29.120 11.717 -20.538 1.00 0.00 N ATOM 4176 H ASN A 274 28.581 8.183 -19.877 1.00 0.00 H ATOM 4177 HA ASN A 274 29.898 8.709 -17.257 1.00 0.00 H ATOM 4178 1HB ASN A 274 29.989 11.031 -17.953 1.00 0.00 H ATOM 4179 2HB ASN A 274 30.578 10.045 -19.285 1.00 0.00 H ATOM 4180 1HD2 ASN A 274 28.484 12.156 -21.172 1.00 0.00 H ATOM 4181 2HD2 ASN A 274 30.101 11.893 -20.611 1.00 0.00 H ATOM 4182 N TRP A 275 27.826 10.464 -16.520 1.00 0.00 N ATOM 4183 CA TRP A 275 26.689 10.893 -15.701 1.00 0.00 C ATOM 4184 C TRP A 275 25.310 10.659 -16.357 1.00 0.00 C ATOM 4185 O TRP A 275 24.358 10.343 -15.652 1.00 0.00 O ATOM 4186 CB TRP A 275 26.837 12.379 -15.367 1.00 0.00 C ATOM 4187 CG TRP A 275 26.957 13.255 -16.576 1.00 0.00 C ATOM 4188 CD1 TRP A 275 28.106 13.602 -17.221 1.00 0.00 C ATOM 4189 CD2 TRP A 275 25.881 13.904 -17.297 1.00 0.00 C ATOM 4190 NE1 TRP A 275 27.823 14.418 -18.288 1.00 0.00 N ATOM 4191 CE2 TRP A 275 26.466 14.613 -18.350 1.00 0.00 C ATOM 4192 CE3 TRP A 275 24.491 13.939 -17.136 1.00 0.00 C ATOM 4193 CZ2 TRP A 275 25.710 15.355 -19.244 1.00 0.00 C ATOM 4194 CZ3 TRP A 275 23.733 14.682 -18.033 1.00 0.00 C ATOM 4195 CH2 TRP A 275 24.327 15.371 -19.060 1.00 0.00 C ATOM 4196 H TRP A 275 28.650 11.047 -16.562 1.00 0.00 H ATOM 4197 HA TRP A 275 26.679 10.302 -14.785 1.00 0.00 H ATOM 4198 1HB TRP A 275 25.974 12.710 -14.788 1.00 0.00 H ATOM 4199 2HB TRP A 275 27.722 12.526 -14.748 1.00 0.00 H ATOM 4200 HD1 TRP A 275 29.105 13.278 -16.932 1.00 0.00 H ATOM 4201 HE1 TRP A 275 28.501 14.813 -18.923 1.00 0.00 H ATOM 4202 HE3 TRP A 275 24.013 13.392 -16.324 1.00 0.00 H ATOM 4203 HZ2 TRP A 275 26.163 15.909 -20.066 1.00 0.00 H ATOM 4204 HZ3 TRP A 275 22.651 14.705 -17.900 1.00 0.00 H ATOM 4205 HH2 TRP A 275 23.702 15.944 -19.746 1.00 0.00 H ATOM 4206 N GLN A 276 25.196 10.767 -17.688 1.00 0.00 N ATOM 4207 CA GLN A 276 23.921 10.638 -18.408 1.00 0.00 C ATOM 4208 C GLN A 276 23.244 9.272 -18.214 1.00 0.00 C ATOM 4209 O GLN A 276 22.025 9.212 -18.086 1.00 0.00 O ATOM 4210 CB GLN A 276 24.142 10.889 -19.902 1.00 0.00 C ATOM 4211 CG GLN A 276 22.865 10.908 -20.725 1.00 0.00 C ATOM 4212 CD GLN A 276 23.138 11.009 -22.214 1.00 0.00 C ATOM 4213 OE1 GLN A 276 23.728 10.107 -22.814 1.00 0.00 O ATOM 4214 NE2 GLN A 276 22.709 12.111 -22.819 1.00 0.00 N ATOM 4215 H GLN A 276 26.040 10.947 -18.211 1.00 0.00 H ATOM 4216 HA GLN A 276 23.223 11.373 -18.009 1.00 0.00 H ATOM 4217 1HB GLN A 276 24.645 11.846 -20.039 1.00 0.00 H ATOM 4218 2HB GLN A 276 24.793 10.116 -20.309 1.00 0.00 H ATOM 4219 1HG GLN A 276 22.313 9.986 -20.540 1.00 0.00 H ATOM 4220 2HG GLN A 276 22.266 11.768 -20.428 1.00 0.00 H ATOM 4221 1HE2 GLN A 276 22.860 12.234 -23.801 1.00 0.00 H ATOM 4222 2HE2 GLN A 276 22.235 12.818 -22.295 1.00 0.00 H ATOM 4223 N CYS A 277 24.007 8.181 -18.101 1.00 0.00 N ATOM 4224 CA CYS A 277 23.424 6.836 -18.015 1.00 0.00 C ATOM 4225 C CYS A 277 22.657 6.584 -16.712 1.00 0.00 C ATOM 4226 O CYS A 277 21.839 5.673 -16.639 1.00 0.00 O ATOM 4227 CB CYS A 277 24.523 5.799 -18.066 1.00 0.00 C ATOM 4228 SG CYS A 277 25.529 5.650 -19.545 1.00 0.00 S ATOM 4229 H CYS A 277 25.012 8.284 -18.073 1.00 0.00 H ATOM 4230 HA CYS A 277 22.760 6.692 -18.867 1.00 0.00 H ATOM 4231 1HB CYS A 277 25.231 5.979 -17.257 1.00 0.00 H ATOM 4232 2HB CYS A 277 24.095 4.808 -17.911 1.00 0.00 H ATOM 4233 N TYR A 278 22.926 7.367 -15.665 1.00 0.00 N ATOM 4234 CA TYR A 278 22.274 7.189 -14.371 1.00 0.00 C ATOM 4235 C TYR A 278 20.909 7.880 -14.317 1.00 0.00 C ATOM 4236 O TYR A 278 20.161 7.650 -13.371 1.00 0.00 O ATOM 4237 CB TYR A 278 23.175 7.712 -13.250 1.00 0.00 C ATOM 4238 CG TYR A 278 24.497 6.985 -13.140 1.00 0.00 C ATOM 4239 CD1 TYR A 278 25.678 7.642 -13.453 1.00 0.00 C ATOM 4240 CD2 TYR A 278 24.528 5.661 -12.726 1.00 0.00 C ATOM 4241 CE1 TYR A 278 26.885 6.978 -13.353 1.00 0.00 C ATOM 4242 CE2 TYR A 278 25.736 4.998 -12.626 1.00 0.00 C ATOM 4243 CZ TYR A 278 26.910 5.651 -12.937 1.00 0.00 C ATOM 4244 OH TYR A 278 28.113 4.990 -12.837 1.00 0.00 O ATOM 4245 H TYR A 278 23.604 8.108 -15.776 1.00 0.00 H ATOM 4246 HA TYR A 278 22.075 6.127 -14.227 1.00 0.00 H ATOM 4247 1HB TYR A 278 23.381 8.771 -13.412 1.00 0.00 H ATOM 4248 2HB TYR A 278 22.657 7.622 -12.295 1.00 0.00 H ATOM 4249 HD1 TYR A 278 25.653 8.682 -13.778 1.00 0.00 H ATOM 4250 HD2 TYR A 278 23.600 5.145 -12.481 1.00 0.00 H ATOM 4251 HE1 TYR A 278 27.813 7.494 -13.598 1.00 0.00 H ATOM 4252 HE2 TYR A 278 25.760 3.957 -12.301 1.00 0.00 H ATOM 4253 HH TYR A 278 27.961 4.100 -12.512 1.00 0.00 H ATOM 4254 N ILE A 279 20.561 8.715 -15.302 1.00 0.00 N ATOM 4255 CA ILE A 279 19.337 9.526 -15.281 1.00 0.00 C ATOM 4256 C ILE A 279 18.088 8.643 -15.300 1.00 0.00 C ATOM 4257 O ILE A 279 17.228 8.806 -14.437 1.00 0.00 O ATOM 4258 CB ILE A 279 19.298 10.495 -16.477 1.00 0.00 C ATOM 4259 CG1 ILE A 279 20.406 11.544 -16.351 1.00 0.00 C ATOM 4260 CG2 ILE A 279 17.936 11.165 -16.574 1.00 0.00 C ATOM 4261 CD1 ILE A 279 20.615 12.364 -17.603 1.00 0.00 C ATOM 4262 H ILE A 279 21.182 8.781 -16.096 1.00 0.00 H ATOM 4263 HA ILE A 279 19.304 10.077 -14.342 1.00 0.00 H ATOM 4264 HB ILE A 279 19.488 9.944 -17.397 1.00 0.00 H ATOM 4265 1HG1 ILE A 279 20.172 12.224 -15.532 1.00 0.00 H ATOM 4266 2HG1 ILE A 279 21.348 11.051 -16.106 1.00 0.00 H ATOM 4267 1HG2 ILE A 279 17.926 11.846 -17.424 1.00 0.00 H ATOM 4268 2HG2 ILE A 279 17.167 10.405 -16.709 1.00 0.00 H ATOM 4269 3HG2 ILE A 279 17.738 11.723 -15.659 1.00 0.00 H ATOM 4270 1HD1 ILE A 279 21.417 13.085 -17.436 1.00 0.00 H ATOM 4271 2HD1 ILE A 279 20.886 11.706 -18.429 1.00 0.00 H ATOM 4272 3HD1 ILE A 279 19.696 12.895 -17.848 1.00 0.00 H ATOM 4273 N ASP A 280 18.021 7.684 -16.227 1.00 92.67 N ATOM 4274 CA ASP A 280 16.881 6.773 -16.396 1.00 92.67 C ATOM 4275 C ASP A 280 16.560 5.979 -15.106 1.00 92.67 C ATOM 4276 O ASP A 280 15.452 6.121 -14.573 1.00 92.67 O ATOM 4277 CB ASP A 280 17.133 5.885 -17.635 1.00 92.67 C ATOM 4278 CG ASP A 280 15.919 5.050 -18.059 1.00 92.67 C ATOM 4279 OD1 ASP A 280 14.806 5.602 -18.102 1.00 92.67 O ATOM 4280 OD2 ASP A 280 16.083 3.858 -18.391 1.00 92.67 O ATOM 4281 H ASP A 280 18.817 7.596 -16.842 1.00 0.00 H ATOM 4282 HA ASP A 280 15.982 7.370 -16.554 1.00 0.00 H ATOM 4283 1HB ASP A 280 17.425 6.512 -18.478 1.00 0.00 H ATOM 4284 2HB ASP A 280 17.960 5.204 -17.432 1.00 0.00 H ATOM 4285 N PRO A 281 17.513 5.238 -14.492 1.00 94.66 N ATOM 4286 CA PRO A 281 17.250 4.551 -13.229 1.00 94.66 C ATOM 4287 C PRO A 281 17.009 5.516 -12.060 1.00 94.66 C ATOM 4288 O PRO A 281 16.167 5.227 -11.214 1.00 94.66 O ATOM 4289 CB PRO A 281 18.456 3.639 -12.991 1.00 94.66 C ATOM 4290 CG PRO A 281 19.586 4.301 -13.773 1.00 94.66 C ATOM 4291 CD PRO A 281 18.854 4.910 -14.966 1.00 94.66 C ATOM 4292 HA PRO A 281 16.339 3.943 -13.332 1.00 0.00 H ATOM 4293 1HB PRO A 281 18.667 3.568 -11.913 1.00 0.00 H ATOM 4294 2HB PRO A 281 18.233 2.620 -13.342 1.00 0.00 H ATOM 4295 1HG PRO A 281 20.097 5.046 -13.145 1.00 0.00 H ATOM 4296 2HG PRO A 281 20.341 3.553 -14.057 1.00 0.00 H ATOM 4297 1HD PRO A 281 19.378 5.821 -15.291 1.00 0.00 H ATOM 4298 2HD PRO A 281 18.809 4.175 -15.783 1.00 0.00 H ATOM 4299 N SER A 282 17.681 6.672 -11.999 1.00 94.52 N ATOM 4300 CA SER A 282 17.499 7.623 -10.887 1.00 94.52 C ATOM 4301 C SER A 282 16.100 8.238 -10.871 1.00 94.52 C ATOM 4302 O SER A 282 15.469 8.311 -9.815 1.00 94.52 O ATOM 4303 CB SER A 282 18.518 8.764 -10.934 1.00 94.52 C ATOM 4304 OG SER A 282 19.832 8.269 -10.819 1.00 94.52 O ATOM 4305 H SER A 282 18.332 6.898 -12.737 1.00 0.00 H ATOM 4306 HA SER A 282 17.638 7.087 -9.947 1.00 0.00 H ATOM 4307 1HB SER A 282 18.411 9.309 -11.871 1.00 0.00 H ATOM 4308 2HB SER A 282 18.317 9.464 -10.124 1.00 0.00 H ATOM 4309 HG SER A 282 19.751 7.316 -10.739 1.00 0.00 H ATOM 4310 N LEU A 283 15.593 8.663 -12.032 1.00 94.43 N ATOM 4311 CA LEU A 283 14.243 9.214 -12.133 1.00 94.43 C ATOM 4312 C LEU A 283 13.177 8.132 -11.931 1.00 94.43 C ATOM 4313 O LEU A 283 12.154 8.407 -11.305 1.00 94.43 O ATOM 4314 CB LEU A 283 14.057 9.941 -13.473 1.00 94.43 C ATOM 4315 CG LEU A 283 14.898 11.212 -13.676 1.00 94.43 C ATOM 4316 CD1 LEU A 283 14.617 11.802 -15.057 1.00 94.43 C ATOM 4317 CD2 LEU A 283 14.564 12.289 -12.639 1.00 94.43 C ATOM 4318 H LEU A 283 16.162 8.600 -12.864 1.00 0.00 H ATOM 4319 HA LEU A 283 14.101 9.932 -11.326 1.00 0.00 H ATOM 4320 1HB LEU A 283 14.305 9.252 -14.279 1.00 0.00 H ATOM 4321 2HB LEU A 283 13.008 10.222 -13.573 1.00 0.00 H ATOM 4322 HG LEU A 283 15.956 10.967 -13.584 1.00 0.00 H ATOM 4323 1HD1 LEU A 283 15.215 12.702 -15.197 1.00 0.00 H ATOM 4324 2HD1 LEU A 283 14.877 11.072 -15.824 1.00 0.00 H ATOM 4325 3HD1 LEU A 283 13.560 12.053 -15.137 1.00 0.00 H ATOM 4326 1HD2 LEU A 283 15.181 13.170 -12.817 1.00 0.00 H ATOM 4327 2HD2 LEU A 283 13.512 12.560 -12.722 1.00 0.00 H ATOM 4328 3HD2 LEU A 283 14.762 11.904 -11.638 1.00 0.00 H ATOM 4329 N THR A 284 13.444 6.895 -12.355 1.00 94.29 N ATOM 4330 CA THR A 284 12.563 5.749 -12.075 1.00 94.29 C ATOM 4331 C THR A 284 12.487 5.450 -10.577 1.00 94.29 C ATOM 4332 O THR A 284 11.396 5.305 -10.029 1.00 94.29 O ATOM 4333 CB THR A 284 13.018 4.502 -12.842 1.00 94.29 C ATOM 4334 OG1 THR A 284 13.070 4.791 -14.215 1.00 94.29 O ATOM 4335 CG2 THR A 284 12.032 3.347 -12.667 1.00 94.29 C ATOM 4336 H THR A 284 14.288 6.747 -12.890 1.00 0.00 H ATOM 4337 HA THR A 284 11.553 6.002 -12.400 1.00 0.00 H ATOM 4338 HB THR A 284 13.994 4.186 -12.475 1.00 0.00 H ATOM 4339 HG1 THR A 284 12.809 5.704 -14.360 1.00 0.00 H ATOM 4340 1HG2 THR A 284 12.387 2.480 -13.224 1.00 0.00 H ATOM 4341 2HG2 THR A 284 11.953 3.093 -11.611 1.00 0.00 H ATOM 4342 3HG2 THR A 284 11.054 3.644 -13.043 1.00 0.00 H ATOM 4343 N VAL A 285 13.623 5.435 -9.867 1.00 95.40 N ATOM 4344 CA VAL A 285 13.646 5.285 -8.400 1.00 95.40 C ATOM 4345 C VAL A 285 12.833 6.394 -7.727 1.00 95.40 C ATOM 4346 O VAL A 285 12.020 6.112 -6.846 1.00 95.40 O ATOM 4347 CB VAL A 285 15.096 5.257 -7.871 1.00 95.40 C ATOM 4348 CG1 VAL A 285 15.176 5.430 -6.349 1.00 95.40 C ATOM 4349 CG2 VAL A 285 15.771 3.921 -8.196 1.00 95.40 C ATOM 4350 H VAL A 285 14.496 5.531 -10.365 1.00 0.00 H ATOM 4351 HA VAL A 285 13.167 4.340 -8.141 1.00 0.00 H ATOM 4352 HB VAL A 285 15.660 6.064 -8.340 1.00 0.00 H ATOM 4353 1HG1 VAL A 285 16.220 5.403 -6.034 1.00 0.00 H ATOM 4354 2HG1 VAL A 285 14.737 6.387 -6.068 1.00 0.00 H ATOM 4355 3HG1 VAL A 285 14.630 4.622 -5.862 1.00 0.00 H ATOM 4356 1HG2 VAL A 285 16.792 3.926 -7.815 1.00 0.00 H ATOM 4357 2HG2 VAL A 285 15.213 3.108 -7.731 1.00 0.00 H ATOM 4358 3HG2 VAL A 285 15.789 3.776 -9.277 1.00 0.00 H ATOM 4359 N LEU A 286 13.011 7.648 -8.157 1.00 94.27 N ATOM 4360 CA LEU A 286 12.254 8.785 -7.632 1.00 94.27 C ATOM 4361 C LEU A 286 10.742 8.618 -7.856 1.00 94.27 C ATOM 4362 O LEU A 286 9.965 8.784 -6.914 1.00 94.27 O ATOM 4363 CB LEU A 286 12.793 10.076 -8.274 1.00 94.27 C ATOM 4364 CG LEU A 286 12.062 11.356 -7.830 1.00 94.27 C ATOM 4365 CD1 LEU A 286 12.211 11.616 -6.329 1.00 94.27 C ATOM 4366 CD2 LEU A 286 12.629 12.556 -8.589 1.00 94.27 C ATOM 4367 H LEU A 286 13.701 7.807 -8.877 1.00 0.00 H ATOM 4368 HA LEU A 286 12.398 8.828 -6.553 1.00 0.00 H ATOM 4369 1HB LEU A 286 13.848 10.176 -8.021 1.00 0.00 H ATOM 4370 2HB LEU A 286 12.708 9.988 -9.357 1.00 0.00 H ATOM 4371 HG LEU A 286 10.998 11.260 -8.045 1.00 0.00 H ATOM 4372 1HD1 LEU A 286 11.678 12.529 -6.064 1.00 0.00 H ATOM 4373 2HD1 LEU A 286 11.793 10.777 -5.772 1.00 0.00 H ATOM 4374 3HD1 LEU A 286 13.266 11.726 -6.082 1.00 0.00 H ATOM 4375 1HD2 LEU A 286 12.110 13.463 -8.275 1.00 0.00 H ATOM 4376 2HD2 LEU A 286 13.693 12.653 -8.373 1.00 0.00 H ATOM 4377 3HD2 LEU A 286 12.487 12.409 -9.660 1.00 0.00 H ATOM 4378 N MET A 287 10.331 8.253 -9.073 1.00 92.06 N ATOM 4379 CA MET A 287 8.935 7.983 -9.425 1.00 92.06 C ATOM 4380 C MET A 287 8.331 6.906 -8.516 1.00 92.06 C ATOM 4381 O MET A 287 7.284 7.117 -7.905 1.00 92.06 O ATOM 4382 CB MET A 287 8.881 7.539 -10.894 1.00 92.06 C ATOM 4383 CG MET A 287 7.464 7.229 -11.381 1.00 92.06 C ATOM 4384 SD MET A 287 7.468 6.234 -12.888 1.00 92.06 S ATOM 4385 CE MET A 287 5.695 5.901 -13.004 1.00 92.06 C ATOM 4386 H MET A 287 11.044 8.163 -9.783 1.00 0.00 H ATOM 4387 HA MET A 287 8.362 8.901 -9.299 1.00 0.00 H ATOM 4388 1HB MET A 287 9.298 8.321 -11.525 1.00 0.00 H ATOM 4389 2HB MET A 287 9.494 6.647 -11.028 1.00 0.00 H ATOM 4390 1HG MET A 287 6.922 6.688 -10.606 1.00 0.00 H ATOM 4391 2HG MET A 287 6.935 8.161 -11.579 1.00 0.00 H ATOM 4392 1HE MET A 287 5.496 5.290 -13.885 1.00 0.00 H ATOM 4393 2HE MET A 287 5.365 5.369 -12.110 1.00 0.00 H ATOM 4394 3HE MET A 287 5.152 6.843 -13.086 1.00 0.00 H ATOM 4395 N VAL A 288 9.012 5.769 -8.372 1.00 93.17 N ATOM 4396 CA VAL A 288 8.516 4.640 -7.582 1.00 93.17 C ATOM 4397 C VAL A 288 8.391 4.996 -6.099 1.00 93.17 C ATOM 4398 O VAL A 288 7.399 4.633 -5.465 1.00 93.17 O ATOM 4399 CB VAL A 288 9.411 3.411 -7.796 1.00 93.17 C ATOM 4400 CG1 VAL A 288 8.989 2.275 -6.868 1.00 93.17 C ATOM 4401 CG2 VAL A 288 9.292 2.880 -9.229 1.00 93.17 C ATOM 4402 H VAL A 288 9.908 5.691 -8.832 1.00 0.00 H ATOM 4403 HA VAL A 288 7.506 4.401 -7.915 1.00 0.00 H ATOM 4404 HB VAL A 288 10.448 3.691 -7.609 1.00 0.00 H ATOM 4405 1HG1 VAL A 288 9.634 1.412 -7.032 1.00 0.00 H ATOM 4406 2HG1 VAL A 288 9.077 2.601 -5.831 1.00 0.00 H ATOM 4407 3HG1 VAL A 288 7.956 2.000 -7.077 1.00 0.00 H ATOM 4408 1HG2 VAL A 288 9.938 2.011 -9.350 1.00 0.00 H ATOM 4409 2HG2 VAL A 288 8.258 2.595 -9.427 1.00 0.00 H ATOM 4410 3HG2 VAL A 288 9.595 3.657 -9.931 1.00 0.00 H ATOM 4411 N ILE A 289 9.334 5.759 -5.536 1.00 93.05 N ATOM 4412 CA ILE A 289 9.242 6.247 -4.148 1.00 93.05 C ATOM 4413 C ILE A 289 7.997 7.125 -3.956 1.00 93.05 C ATOM 4414 O ILE A 289 7.307 6.999 -2.939 1.00 93.05 O ATOM 4415 CB ILE A 289 10.539 6.992 -3.751 1.00 93.05 C ATOM 4416 CG1 ILE A 289 11.699 5.982 -3.602 1.00 93.05 C ATOM 4417 CG2 ILE A 289 10.364 7.780 -2.435 1.00 93.05 C ATOM 4418 CD1 ILE A 289 13.081 6.643 -3.510 1.00 93.05 C ATOM 4419 H ILE A 289 10.139 6.008 -6.093 1.00 0.00 H ATOM 4420 HA ILE A 289 9.117 5.389 -3.488 1.00 0.00 H ATOM 4421 HB ILE A 289 10.810 7.695 -4.538 1.00 0.00 H ATOM 4422 1HG1 ILE A 289 11.546 5.381 -2.706 1.00 0.00 H ATOM 4423 2HG1 ILE A 289 11.701 5.301 -4.454 1.00 0.00 H ATOM 4424 1HG2 ILE A 289 11.296 8.289 -2.189 1.00 0.00 H ATOM 4425 2HG2 ILE A 289 9.570 8.516 -2.554 1.00 0.00 H ATOM 4426 3HG2 ILE A 289 10.104 7.092 -1.630 1.00 0.00 H ATOM 4427 1HD1 ILE A 289 13.847 5.874 -3.407 1.00 0.00 H ATOM 4428 2HD1 ILE A 289 13.268 7.223 -4.415 1.00 0.00 H ATOM 4429 3HD1 ILE A 289 13.112 7.302 -2.643 1.00 0.00 H ATOM 4430 N ILE A 290 7.682 7.990 -4.925 1.00 91.00 N ATOM 4431 CA ILE A 290 6.485 8.842 -4.883 1.00 91.00 C ATOM 4432 C ILE A 290 5.213 7.982 -4.916 1.00 91.00 C ATOM 4433 O ILE A 290 4.314 8.187 -4.094 1.00 91.00 O ATOM 4434 CB ILE A 290 6.528 9.890 -6.024 1.00 91.00 C ATOM 4435 CG1 ILE A 290 7.677 10.900 -5.786 1.00 91.00 C ATOM 4436 CG2 ILE A 290 5.188 10.644 -6.135 1.00 91.00 C ATOM 4437 CD1 ILE A 290 8.025 11.738 -7.023 1.00 91.00 C ATOM 4438 H ILE A 290 8.303 8.054 -5.719 1.00 0.00 H ATOM 4439 HA ILE A 290 6.466 9.365 -3.928 1.00 0.00 H ATOM 4440 HB ILE A 290 6.726 9.389 -6.971 1.00 0.00 H ATOM 4441 1HG1 ILE A 290 7.404 11.577 -4.978 1.00 0.00 H ATOM 4442 2HG1 ILE A 290 8.573 10.364 -5.473 1.00 0.00 H ATOM 4443 1HG2 ILE A 290 5.246 11.373 -6.942 1.00 0.00 H ATOM 4444 2HG2 ILE A 290 4.388 9.934 -6.345 1.00 0.00 H ATOM 4445 3HG2 ILE A 290 4.980 11.157 -5.196 1.00 0.00 H ATOM 4446 1HD1 ILE A 290 8.838 12.423 -6.782 1.00 0.00 H ATOM 4447 2HD1 ILE A 290 8.334 11.078 -7.835 1.00 0.00 H ATOM 4448 3HD1 ILE A 290 7.151 12.309 -7.333 1.00 0.00 H ATOM 4449 N ILE A 291 5.152 6.984 -5.805 1.00 87.63 N ATOM 4450 CA ILE A 291 3.996 6.082 -5.928 1.00 87.63 C ATOM 4451 C ILE A 291 3.801 5.260 -4.647 1.00 87.63 C ATOM 4452 O ILE A 291 2.701 5.243 -4.089 1.00 87.63 O ATOM 4453 CB ILE A 291 4.127 5.195 -7.189 1.00 87.63 C ATOM 4454 CG1 ILE A 291 4.048 6.087 -8.447 1.00 87.63 C ATOM 4455 CG2 ILE A 291 3.009 4.133 -7.228 1.00 87.63 C ATOM 4456 CD1 ILE A 291 4.359 5.362 -9.756 1.00 87.63 C ATOM 4457 H ILE A 291 5.946 6.854 -6.415 1.00 0.00 H ATOM 4458 HA ILE A 291 3.094 6.686 -6.022 1.00 0.00 H ATOM 4459 HB ILE A 291 5.091 4.689 -7.179 1.00 0.00 H ATOM 4460 1HG1 ILE A 291 3.049 6.513 -8.529 1.00 0.00 H ATOM 4461 2HG1 ILE A 291 4.750 6.916 -8.350 1.00 0.00 H ATOM 4462 1HG2 ILE A 291 3.120 3.521 -8.123 1.00 0.00 H ATOM 4463 2HG2 ILE A 291 3.078 3.500 -6.345 1.00 0.00 H ATOM 4464 3HG2 ILE A 291 2.038 4.628 -7.245 1.00 0.00 H ATOM 4465 1HD1 ILE A 291 4.282 6.063 -10.588 1.00 0.00 H ATOM 4466 2HD1 ILE A 291 5.371 4.957 -9.716 1.00 0.00 H ATOM 4467 3HD1 ILE A 291 3.649 4.550 -9.900 1.00 0.00 H ATOM 4468 N LEU A 292 4.865 4.655 -4.111 1.00 90.38 N ATOM 4469 CA LEU A 292 4.818 3.882 -2.863 1.00 90.38 C ATOM 4470 C LEU A 292 4.371 4.737 -1.667 1.00 90.38 C ATOM 4471 O LEU A 292 3.536 4.305 -0.867 1.00 90.38 O ATOM 4472 CB LEU A 292 6.207 3.276 -2.590 1.00 90.38 C ATOM 4473 CG LEU A 292 6.566 2.069 -3.475 1.00 90.38 C ATOM 4474 CD1 LEU A 292 8.015 1.660 -3.210 1.00 90.38 C ATOM 4475 CD2 LEU A 292 5.671 0.866 -3.166 1.00 90.38 C ATOM 4476 H LEU A 292 5.743 4.742 -4.603 1.00 0.00 H ATOM 4477 HA LEU A 292 4.092 3.079 -2.981 1.00 0.00 H ATOM 4478 1HB LEU A 292 6.959 4.048 -2.745 1.00 0.00 H ATOM 4479 2HB LEU A 292 6.249 2.960 -1.548 1.00 0.00 H ATOM 4480 HG LEU A 292 6.437 2.336 -4.524 1.00 0.00 H ATOM 4481 1HD1 LEU A 292 8.272 0.805 -3.835 1.00 0.00 H ATOM 4482 2HD1 LEU A 292 8.677 2.493 -3.445 1.00 0.00 H ATOM 4483 3HD1 LEU A 292 8.130 1.389 -2.161 1.00 0.00 H ATOM 4484 1HD2 LEU A 292 5.950 0.031 -3.809 1.00 0.00 H ATOM 4485 2HD2 LEU A 292 5.796 0.578 -2.122 1.00 0.00 H ATOM 4486 3HD2 LEU A 292 4.629 1.131 -3.348 1.00 0.00 H ATOM 4487 N SER A 293 4.878 5.969 -1.567 1.00 90.11 N ATOM 4488 CA SER A 293 4.497 6.913 -0.506 1.00 90.11 C ATOM 4489 C SER A 293 3.012 7.284 -0.568 1.00 90.11 C ATOM 4490 O SER A 293 2.381 7.490 0.470 1.00 90.11 O ATOM 4491 CB SER A 293 5.333 8.192 -0.600 1.00 90.11 C ATOM 4492 OG SER A 293 6.706 7.901 -0.446 1.00 90.11 O ATOM 4493 H SER A 293 5.554 6.255 -2.261 1.00 0.00 H ATOM 4494 HA SER A 293 4.688 6.443 0.460 1.00 0.00 H ATOM 4495 1HB SER A 293 5.161 8.668 -1.566 1.00 0.00 H ATOM 4496 2HB SER A 293 5.014 8.892 0.170 1.00 0.00 H ATOM 4497 HG SER A 293 6.763 6.951 -0.318 1.00 0.00 H ATOM 4498 N SER A 294 2.440 7.335 -1.773 1.00 82.97 N ATOM 4499 CA SER A 294 1.011 7.564 -1.999 1.00 82.97 C ATOM 4500 C SER A 294 0.156 6.328 -1.687 1.00 82.97 C ATOM 4501 O SER A 294 -0.919 6.452 -1.097 1.00 82.97 O ATOM 4502 CB SER A 294 0.811 7.992 -3.451 1.00 82.97 C ATOM 4503 OG SER A 294 -0.541 8.321 -3.675 1.00 82.97 O ATOM 4504 H SER A 294 3.049 7.205 -2.568 1.00 0.00 H ATOM 4505 HA SER A 294 0.679 8.363 -1.333 1.00 0.00 H ATOM 4506 1HB SER A 294 1.448 8.850 -3.668 1.00 0.00 H ATOM 4507 2HB SER A 294 1.115 7.183 -4.114 1.00 0.00 H ATOM 4508 HG SER A 294 -0.989 8.186 -2.836 1.00 0.00 H ATOM 4509 N ALA A 295 0.637 5.126 -2.019 1.00 84.40 N ATOM 4510 CA ALA A 295 -0.075 3.868 -1.789 1.00 84.40 C ATOM 4511 C ALA A 295 -0.163 3.491 -0.298 1.00 84.40 C ATOM 4512 O ALA A 295 -1.182 2.965 0.158 1.00 84.40 O ATOM 4513 CB ALA A 295 0.621 2.770 -2.604 1.00 84.40 C ATOM 4514 H ALA A 295 1.548 5.103 -2.454 1.00 0.00 H ATOM 4515 HA ALA A 295 -1.102 3.993 -2.133 1.00 0.00 H ATOM 4516 1HB ALA A 295 0.107 1.821 -2.449 1.00 0.00 H ATOM 4517 2HB ALA A 295 0.592 3.029 -3.663 1.00 0.00 H ATOM 4518 3HB ALA A 295 1.656 2.679 -2.281 1.00 0.00 H ATOM 4519 N PHE A 296 0.870 3.796 0.494 1.00 89.21 N ATOM 4520 CA PHE A 296 0.942 3.407 1.906 1.00 89.21 C ATOM 4521 C PHE A 296 -0.233 3.921 2.776 1.00 89.21 C ATOM 4522 O PHE A 296 -0.824 3.123 3.514 1.00 89.21 O ATOM 4523 CB PHE A 296 2.326 3.784 2.454 1.00 89.21 C ATOM 4524 CG PHE A 296 2.529 3.395 3.902 1.00 89.21 C ATOM 4525 CD1 PHE A 296 2.336 4.331 4.936 1.00 89.21 C ATOM 4526 CD2 PHE A 296 2.917 2.080 4.210 1.00 89.21 C ATOM 4527 CE1 PHE A 296 2.539 3.949 6.276 1.00 89.21 C ATOM 4528 CE2 PHE A 296 3.121 1.699 5.546 1.00 89.21 C ATOM 4529 CZ PHE A 296 2.933 2.633 6.580 1.00 89.21 C ATOM 4530 H PHE A 296 1.631 4.321 0.088 1.00 0.00 H ATOM 4531 HA PHE A 296 0.807 2.326 1.975 1.00 0.00 H ATOM 4532 1HB PHE A 296 3.098 3.299 1.857 1.00 0.00 H ATOM 4533 2HB PHE A 296 2.472 4.860 2.364 1.00 0.00 H ATOM 4534 HD1 PHE A 296 2.028 5.346 4.685 1.00 0.00 H ATOM 4535 HD2 PHE A 296 3.063 1.355 3.408 1.00 0.00 H ATOM 4536 HE1 PHE A 296 2.391 4.672 7.077 1.00 0.00 H ATOM 4537 HE2 PHE A 296 3.425 0.679 5.783 1.00 0.00 H ATOM 4538 HZ PHE A 296 3.095 2.337 7.615 1.00 0.00 H ATOM 4539 N PRO A 297 -0.664 5.200 2.687 1.00 86.89 N ATOM 4540 CA PRO A 297 -1.880 5.676 3.346 1.00 86.89 C ATOM 4541 C PRO A 297 -3.147 4.887 2.983 1.00 86.89 C ATOM 4542 O PRO A 297 -3.956 4.617 3.871 1.00 86.89 O ATOM 4543 CB PRO A 297 -2.024 7.144 2.931 1.00 86.89 C ATOM 4544 CG PRO A 297 -0.589 7.587 2.668 1.00 86.89 C ATOM 4545 CD PRO A 297 0.070 6.325 2.126 1.00 86.89 C ATOM 4546 HA PRO A 297 -1.751 5.607 4.436 1.00 0.00 H ATOM 4547 1HB PRO A 297 -2.669 7.223 2.044 1.00 0.00 H ATOM 4548 2HB PRO A 297 -2.511 7.715 3.735 1.00 0.00 H ATOM 4549 1HG PRO A 297 -0.575 8.424 1.955 1.00 0.00 H ATOM 4550 2HG PRO A 297 -0.128 7.952 3.597 1.00 0.00 H ATOM 4551 1HD PRO A 297 -0.004 6.314 1.028 1.00 0.00 H ATOM 4552 2HD PRO A 297 1.123 6.295 2.444 1.00 0.00 H ATOM 4553 N LEU A 298 -3.311 4.489 1.715 1.00 83.00 N ATOM 4554 CA LEU A 298 -4.480 3.728 1.256 1.00 83.00 C ATOM 4555 C LEU A 298 -4.490 2.312 1.848 1.00 83.00 C ATOM 4556 O LEU A 298 -5.536 1.829 2.291 1.00 83.00 O ATOM 4557 CB LEU A 298 -4.523 3.653 -0.285 1.00 83.00 C ATOM 4558 CG LEU A 298 -5.135 4.879 -0.982 1.00 83.00 C ATOM 4559 CD1 LEU A 298 -4.200 6.087 -1.021 1.00 83.00 C ATOM 4560 CD2 LEU A 298 -5.488 4.524 -2.427 1.00 83.00 C ATOM 4561 H LEU A 298 -2.589 4.730 1.051 1.00 0.00 H ATOM 4562 HA LEU A 298 -5.380 4.236 1.600 1.00 0.00 H ATOM 4563 1HB LEU A 298 -3.506 3.528 -0.654 1.00 0.00 H ATOM 4564 2HB LEU A 298 -5.103 2.776 -0.574 1.00 0.00 H ATOM 4565 HG LEU A 298 -6.037 5.186 -0.453 1.00 0.00 H ATOM 4566 1HD1 LEU A 298 -4.696 6.915 -1.526 1.00 0.00 H ATOM 4567 2HD1 LEU A 298 -3.946 6.384 -0.003 1.00 0.00 H ATOM 4568 3HD1 LEU A 298 -3.290 5.825 -1.560 1.00 0.00 H ATOM 4569 1HD2 LEU A 298 -5.922 5.394 -2.920 1.00 0.00 H ATOM 4570 2HD2 LEU A 298 -4.586 4.219 -2.957 1.00 0.00 H ATOM 4571 3HD2 LEU A 298 -6.208 3.705 -2.434 1.00 0.00 H ATOM 4572 N ILE A 299 -3.323 1.666 1.917 1.00 89.59 N ATOM 4573 CA ILE A 299 -3.165 0.360 2.575 1.00 89.59 C ATOM 4574 C ILE A 299 -3.540 0.476 4.050 1.00 89.59 C ATOM 4575 O ILE A 299 -4.329 -0.322 4.550 1.00 89.59 O ATOM 4576 CB ILE A 299 -1.726 -0.175 2.415 1.00 89.59 C ATOM 4577 CG1 ILE A 299 -1.439 -0.431 0.927 1.00 89.59 C ATOM 4578 CG2 ILE A 299 -1.523 -1.477 3.216 1.00 89.59 C ATOM 4579 CD1 ILE A 299 0.026 -0.701 0.605 1.00 89.59 C ATOM 4580 H ILE A 299 -2.517 2.104 1.494 1.00 0.00 H ATOM 4581 HA ILE A 299 -3.847 -0.348 2.105 1.00 0.00 H ATOM 4582 HB ILE A 299 -1.019 0.570 2.779 1.00 0.00 H ATOM 4583 1HG1 ILE A 299 -2.021 -1.286 0.586 1.00 0.00 H ATOM 4584 2HG1 ILE A 299 -1.756 0.433 0.342 1.00 0.00 H ATOM 4585 1HG2 ILE A 299 -0.500 -1.830 3.084 1.00 0.00 H ATOM 4586 2HG2 ILE A 299 -1.707 -1.286 4.273 1.00 0.00 H ATOM 4587 3HG2 ILE A 299 -2.218 -2.236 2.858 1.00 0.00 H ATOM 4588 1HD1 ILE A 299 0.139 -0.870 -0.466 1.00 0.00 H ATOM 4589 2HD1 ILE A 299 0.629 0.158 0.902 1.00 0.00 H ATOM 4590 3HD1 ILE A 299 0.361 -1.584 1.148 1.00 0.00 H ATOM 4591 N LYS A 300 -3.038 1.501 4.748 1.00 91.41 N ATOM 4592 CA LYS A 300 -3.342 1.715 6.169 1.00 91.41 C ATOM 4593 C LYS A 300 -4.840 1.913 6.418 1.00 91.41 C ATOM 4594 O LYS A 300 -5.365 1.396 7.400 1.00 91.41 O ATOM 4595 CB LYS A 300 -2.505 2.894 6.689 1.00 91.41 C ATOM 4596 CG LYS A 300 -2.679 3.094 8.203 1.00 91.41 C ATOM 4597 CD LYS A 300 -1.744 4.188 8.734 1.00 91.41 C ATOM 4598 CE LYS A 300 -1.934 4.341 10.249 1.00 91.41 C ATOM 4599 NZ LYS A 300 -0.910 5.235 10.853 1.00 91.41 N ATOM 4600 H LYS A 300 -2.427 2.149 4.272 1.00 0.00 H ATOM 4601 HA LYS A 300 -3.075 0.813 6.720 1.00 0.00 H ATOM 4602 1HB LYS A 300 -1.452 2.717 6.468 1.00 0.00 H ATOM 4603 2HB LYS A 300 -2.800 3.806 6.170 1.00 0.00 H ATOM 4604 1HG LYS A 300 -3.710 3.376 8.417 1.00 0.00 H ATOM 4605 2HG LYS A 300 -2.461 2.161 8.721 1.00 0.00 H ATOM 4606 1HD LYS A 300 -0.709 3.920 8.515 1.00 0.00 H ATOM 4607 2HD LYS A 300 -1.969 5.132 8.237 1.00 0.00 H ATOM 4608 1HE LYS A 300 -2.921 4.752 10.452 1.00 0.00 H ATOM 4609 2HE LYS A 300 -1.867 3.362 10.724 1.00 0.00 H ATOM 4610 1HZ LYS A 300 -1.070 5.307 11.848 1.00 0.00 H ATOM 4611 2HZ LYS A 300 0.011 4.853 10.687 1.00 0.00 H ATOM 4612 3HZ LYS A 300 -0.974 6.151 10.434 1.00 0.00 H ATOM 4613 N GLU A 301 -5.527 2.662 5.558 1.00 87.09 N ATOM 4614 CA GLU A 301 -6.970 2.898 5.684 1.00 87.09 C ATOM 4615 C GLU A 301 -7.796 1.633 5.417 1.00 87.09 C ATOM 4616 O GLU A 301 -8.674 1.298 6.211 1.00 87.09 O ATOM 4617 CB GLU A 301 -7.398 4.058 4.767 1.00 87.09 C ATOM 4618 CG GLU A 301 -6.924 5.404 5.341 1.00 87.09 C ATOM 4619 CD GLU A 301 -7.302 6.639 4.506 1.00 87.09 C ATOM 4620 OE1 GLU A 301 -6.909 7.740 4.966 1.00 87.09 O ATOM 4621 OE2 GLU A 301 -8.027 6.521 3.495 1.00 87.09 O ATOM 4622 H GLU A 301 -5.025 3.082 4.789 1.00 0.00 H ATOM 4623 HA GLU A 301 -7.188 3.169 6.718 1.00 0.00 H ATOM 4624 1HB GLU A 301 -6.976 3.909 3.772 1.00 0.00 H ATOM 4625 2HB GLU A 301 -8.483 4.060 4.665 1.00 0.00 H ATOM 4626 1HG GLU A 301 -7.350 5.534 6.335 1.00 0.00 H ATOM 4627 2HG GLU A 301 -5.839 5.383 5.440 1.00 0.00 H ATOM 4628 N THR A 302 -7.490 0.891 4.350 1.00 89.26 N ATOM 4629 CA THR A 302 -8.202 -0.357 4.016 1.00 89.26 C ATOM 4630 C THR A 302 -7.933 -1.471 5.031 1.00 89.26 C ATOM 4631 O THR A 302 -8.866 -2.159 5.450 1.00 89.26 O ATOM 4632 CB THR A 302 -7.856 -0.841 2.600 1.00 89.26 C ATOM 4633 OG1 THR A 302 -6.466 -0.894 2.403 1.00 89.26 O ATOM 4634 CG2 THR A 302 -8.420 0.075 1.518 1.00 89.26 C ATOM 4635 H THR A 302 -6.739 1.204 3.753 1.00 0.00 H ATOM 4636 HA THR A 302 -9.274 -0.166 4.056 1.00 0.00 H ATOM 4637 HB THR A 302 -8.265 -1.840 2.447 1.00 0.00 H ATOM 4638 HG1 THR A 302 -6.019 -0.613 3.205 1.00 0.00 H ATOM 4639 1HG2 THR A 302 -8.148 -0.311 0.536 1.00 0.00 H ATOM 4640 2HG2 THR A 302 -9.506 0.116 1.605 1.00 0.00 H ATOM 4641 3HG2 THR A 302 -8.009 1.077 1.640 1.00 0.00 H ATOM 4642 N ALA A 303 -6.689 -1.603 5.502 1.00 92.73 N ATOM 4643 CA ALA A 303 -6.318 -2.543 6.555 1.00 92.73 C ATOM 4644 C ALA A 303 -7.026 -2.231 7.881 1.00 92.73 C ATOM 4645 O ALA A 303 -7.533 -3.147 8.521 1.00 92.73 O ATOM 4646 CB ALA A 303 -4.793 -2.536 6.719 1.00 92.73 C ATOM 4647 H ALA A 303 -5.977 -1.011 5.097 1.00 0.00 H ATOM 4648 HA ALA A 303 -6.646 -3.537 6.252 1.00 0.00 H ATOM 4649 1HB ALA A 303 -4.508 -3.237 7.504 1.00 0.00 H ATOM 4650 2HB ALA A 303 -4.325 -2.833 5.781 1.00 0.00 H ATOM 4651 3HB ALA A 303 -4.461 -1.535 6.989 1.00 0.00 H ATOM 4652 N ALA A 304 -7.134 -0.954 8.274 1.00 92.04 N ATOM 4653 CA ALA A 304 -7.836 -0.557 9.497 1.00 92.04 C ATOM 4654 C ALA A 304 -9.318 -0.978 9.500 1.00 92.04 C ATOM 4655 O ALA A 304 -9.822 -1.433 10.526 1.00 92.04 O ATOM 4656 CB ALA A 304 -7.696 0.959 9.674 1.00 92.04 C ATOM 4657 H ALA A 304 -6.711 -0.243 7.696 1.00 0.00 H ATOM 4658 HA ALA A 304 -7.368 -1.069 10.338 1.00 0.00 H ATOM 4659 1HB ALA A 304 -8.214 1.269 10.581 1.00 0.00 H ATOM 4660 2HB ALA A 304 -6.640 1.220 9.752 1.00 0.00 H ATOM 4661 3HB ALA A 304 -8.132 1.467 8.816 1.00 0.00 H ATOM 4662 N ILE A 305 -10.002 -0.882 8.352 1.00 90.52 N ATOM 4663 CA ILE A 305 -11.399 -1.321 8.208 1.00 90.52 C ATOM 4664 C ILE A 305 -11.506 -2.849 8.343 1.00 90.52 C ATOM 4665 O ILE A 305 -12.386 -3.357 9.039 1.00 90.52 O ATOM 4666 CB ILE A 305 -11.987 -0.819 6.867 1.00 90.52 C ATOM 4667 CG1 ILE A 305 -12.038 0.727 6.821 1.00 90.52 C ATOM 4668 CG2 ILE A 305 -13.404 -1.383 6.641 1.00 90.52 C ATOM 4669 CD1 ILE A 305 -12.342 1.301 5.430 1.00 90.52 C ATOM 4670 H ILE A 305 -9.525 -0.488 7.554 1.00 0.00 H ATOM 4671 HA ILE A 305 -11.981 -0.896 9.026 1.00 0.00 H ATOM 4672 HB ILE A 305 -11.347 -1.141 6.046 1.00 0.00 H ATOM 4673 1HG1 ILE A 305 -12.802 1.087 7.511 1.00 0.00 H ATOM 4674 2HG1 ILE A 305 -11.082 1.133 7.153 1.00 0.00 H ATOM 4675 1HG2 ILE A 305 -13.795 -1.015 5.693 1.00 0.00 H ATOM 4676 2HG2 ILE A 305 -13.363 -2.471 6.618 1.00 0.00 H ATOM 4677 3HG2 ILE A 305 -14.058 -1.062 7.452 1.00 0.00 H ATOM 4678 1HD1 ILE A 305 -12.360 2.390 5.482 1.00 0.00 H ATOM 4679 2HD1 ILE A 305 -11.569 0.984 4.729 1.00 0.00 H ATOM 4680 3HD1 ILE A 305 -13.311 0.939 5.091 1.00 0.00 H ATOM 4681 N LEU A 306 -10.604 -3.604 7.705 1.00 92.77 N ATOM 4682 CA LEU A 306 -10.617 -5.073 7.765 1.00 92.77 C ATOM 4683 C LEU A 306 -10.252 -5.615 9.150 1.00 92.77 C ATOM 4684 O LEU A 306 -10.833 -6.611 9.581 1.00 92.77 O ATOM 4685 CB LEU A 306 -9.684 -5.642 6.687 1.00 92.77 C ATOM 4686 CG LEU A 306 -10.222 -5.446 5.261 1.00 92.77 C ATOM 4687 CD1 LEU A 306 -9.155 -5.852 4.256 1.00 92.77 C ATOM 4688 CD2 LEU A 306 -11.478 -6.272 4.973 1.00 92.77 C ATOM 4689 H LEU A 306 -9.888 -3.140 7.164 1.00 0.00 H ATOM 4690 HA LEU A 306 -11.633 -5.417 7.573 1.00 0.00 H ATOM 4691 1HB LEU A 306 -8.715 -5.151 6.772 1.00 0.00 H ATOM 4692 2HB LEU A 306 -9.546 -6.707 6.873 1.00 0.00 H ATOM 4693 HG LEU A 306 -10.475 -4.397 5.108 1.00 0.00 H ATOM 4694 1HD1 LEU A 306 -9.537 -5.713 3.244 1.00 0.00 H ATOM 4695 2HD1 LEU A 306 -8.269 -5.234 4.396 1.00 0.00 H ATOM 4696 3HD1 LEU A 306 -8.896 -6.900 4.405 1.00 0.00 H ATOM 4697 1HD2 LEU A 306 -11.809 -6.088 3.950 1.00 0.00 H ATOM 4698 2HD2 LEU A 306 -11.254 -7.332 5.098 1.00 0.00 H ATOM 4699 3HD2 LEU A 306 -12.269 -5.985 5.667 1.00 0.00 H ATOM 4700 N LEU A 307 -9.358 -4.925 9.859 1.00 94.20 N ATOM 4701 CA LEU A 307 -8.983 -5.211 11.246 1.00 94.20 C ATOM 4702 C LEU A 307 -10.033 -4.751 12.270 1.00 94.20 C ATOM 4703 O LEU A 307 -9.813 -4.921 13.463 1.00 94.20 O ATOM 4704 CB LEU A 307 -7.605 -4.584 11.534 1.00 94.20 C ATOM 4705 CG LEU A 307 -6.432 -5.252 10.792 1.00 94.20 C ATOM 4706 CD1 LEU A 307 -5.162 -4.426 11.006 1.00 94.20 C ATOM 4707 CD2 LEU A 307 -6.169 -6.676 11.288 1.00 94.20 C ATOM 4708 H LEU A 307 -8.920 -4.151 9.381 1.00 0.00 H ATOM 4709 HA LEU A 307 -8.921 -6.291 11.372 1.00 0.00 H ATOM 4710 1HB LEU A 307 -7.635 -3.533 11.251 1.00 0.00 H ATOM 4711 2HB LEU A 307 -7.412 -4.645 12.605 1.00 0.00 H ATOM 4712 HG LEU A 307 -6.657 -5.301 9.726 1.00 0.00 H ATOM 4713 1HD1 LEU A 307 -4.330 -4.897 10.481 1.00 0.00 H ATOM 4714 2HD1 LEU A 307 -5.313 -3.419 10.616 1.00 0.00 H ATOM 4715 3HD1 LEU A 307 -4.937 -4.374 12.070 1.00 0.00 H ATOM 4716 1HD2 LEU A 307 -5.334 -7.105 10.734 1.00 0.00 H ATOM 4717 2HD2 LEU A 307 -5.927 -6.652 12.350 1.00 0.00 H ATOM 4718 3HD2 LEU A 307 -7.060 -7.285 11.132 1.00 0.00 H ATOM 4719 N GLN A 308 -11.168 -4.197 11.824 1.00 93.41 N ATOM 4720 CA GLN A 308 -12.264 -3.738 12.690 1.00 93.41 C ATOM 4721 C GLN A 308 -11.825 -2.676 13.708 1.00 93.41 C ATOM 4722 O GLN A 308 -12.342 -2.606 14.819 1.00 93.41 O ATOM 4723 CB GLN A 308 -12.989 -4.928 13.347 1.00 93.41 C ATOM 4724 CG GLN A 308 -13.461 -5.959 12.317 1.00 93.41 C ATOM 4725 CD GLN A 308 -14.194 -7.138 12.938 1.00 93.41 C ATOM 4726 OE1 GLN A 308 -14.429 -7.261 14.118 1.00 93.41 O ATOM 4727 NE2 GLN A 308 -14.597 -8.100 12.136 1.00 93.41 N ATOM 4728 H GLN A 308 -11.257 -4.096 10.823 1.00 0.00 H ATOM 4729 HA GLN A 308 -12.983 -3.194 12.078 1.00 0.00 H ATOM 4730 1HB GLN A 308 -12.320 -5.415 14.056 1.00 0.00 H ATOM 4731 2HB GLN A 308 -13.851 -4.565 13.906 1.00 0.00 H ATOM 4732 1HG GLN A 308 -14.141 -5.474 11.617 1.00 0.00 H ATOM 4733 2HG GLN A 308 -12.593 -6.349 11.784 1.00 0.00 H ATOM 4734 1HE2 GLN A 308 -15.083 -8.892 12.508 1.00 0.00 H ATOM 4735 2HE2 GLN A 308 -14.418 -8.040 11.154 1.00 0.00 H ATOM 4736 N MET A 309 -10.868 -1.832 13.321 1.00 91.50 N ATOM 4737 CA MET A 309 -10.357 -0.780 14.190 1.00 91.50 C ATOM 4738 C MET A 309 -11.385 0.349 14.351 1.00 91.50 C ATOM 4739 O MET A 309 -12.201 0.604 13.458 1.00 91.50 O ATOM 4740 CB MET A 309 -9.004 -0.300 13.640 1.00 91.50 C ATOM 4741 CG MET A 309 -8.125 0.329 14.725 1.00 91.50 C ATOM 4742 SD MET A 309 -6.371 0.456 14.270 1.00 91.50 S ATOM 4743 CE MET A 309 -6.400 1.949 13.257 1.00 91.50 C ATOM 4744 H MET A 309 -10.488 -1.930 12.391 1.00 0.00 H ATOM 4745 HA MET A 309 -10.217 -1.194 15.188 1.00 0.00 H ATOM 4746 1HB MET A 309 -8.472 -1.141 13.198 1.00 0.00 H ATOM 4747 2HB MET A 309 -9.171 0.434 12.851 1.00 0.00 H ATOM 4748 1HG MET A 309 -8.484 1.333 14.948 1.00 0.00 H ATOM 4749 2HG MET A 309 -8.189 -0.266 15.636 1.00 0.00 H ATOM 4750 1HE MET A 309 -5.394 2.165 12.898 1.00 0.00 H ATOM 4751 2HE MET A 309 -7.065 1.799 12.405 1.00 0.00 H ATOM 4752 3HE MET A 309 -6.760 2.788 13.854 1.00 0.00 H ATOM 4753 N VAL A 310 -11.316 1.064 15.478 1.00 91.71 N ATOM 4754 CA VAL A 310 -12.151 2.248 15.720 1.00 91.71 C ATOM 4755 C VAL A 310 -11.865 3.299 14.633 1.00 91.71 C ATOM 4756 O VAL A 310 -10.697 3.617 14.373 1.00 91.71 O ATOM 4757 CB VAL A 310 -11.923 2.836 17.127 1.00 91.71 C ATOM 4758 CG1 VAL A 310 -12.804 4.066 17.391 1.00 91.71 C ATOM 4759 CG2 VAL A 310 -12.238 1.809 18.222 1.00 91.71 C ATOM 4760 H VAL A 310 -10.661 0.770 16.188 1.00 0.00 H ATOM 4761 HA VAL A 310 -13.198 1.955 15.644 1.00 0.00 H ATOM 4762 HB VAL A 310 -10.879 3.138 17.219 1.00 0.00 H ATOM 4763 1HG1 VAL A 310 -12.607 4.445 18.395 1.00 0.00 H ATOM 4764 2HG1 VAL A 310 -12.575 4.841 16.660 1.00 0.00 H ATOM 4765 3HG1 VAL A 310 -13.854 3.786 17.309 1.00 0.00 H ATOM 4766 1HG2 VAL A 310 -12.066 2.257 19.201 1.00 0.00 H ATOM 4767 2HG2 VAL A 310 -13.281 1.501 18.142 1.00 0.00 H ATOM 4768 3HG2 VAL A 310 -11.592 0.939 18.103 1.00 0.00 H ATOM 4769 N PRO A 311 -12.896 3.858 13.972 1.00 89.12 N ATOM 4770 CA PRO A 311 -12.696 4.864 12.936 1.00 89.12 C ATOM 4771 C PRO A 311 -12.078 6.138 13.523 1.00 89.12 C ATOM 4772 O PRO A 311 -12.520 6.637 14.554 1.00 89.12 O ATOM 4773 CB PRO A 311 -14.082 5.106 12.327 1.00 89.12 C ATOM 4774 CG PRO A 311 -15.039 4.718 13.452 1.00 89.12 C ATOM 4775 CD PRO A 311 -14.312 3.580 14.156 1.00 89.12 C ATOM 4776 HA PRO A 311 -12.016 4.464 12.170 1.00 0.00 H ATOM 4777 1HB PRO A 311 -14.179 6.158 12.019 1.00 0.00 H ATOM 4778 2HB PRO A 311 -14.207 4.493 11.421 1.00 0.00 H ATOM 4779 1HG PRO A 311 -15.226 5.582 14.107 1.00 0.00 H ATOM 4780 2HG PRO A 311 -16.013 4.418 13.036 1.00 0.00 H ATOM 4781 1HD PRO A 311 -14.573 3.582 15.224 1.00 0.00 H ATOM 4782 2HD PRO A 311 -14.591 2.623 13.691 1.00 0.00 H ATOM 4783 N LYS A 312 -11.113 6.736 12.809 1.00 85.56 N ATOM 4784 CA LYS A 312 -10.348 7.927 13.250 1.00 85.56 C ATOM 4785 C LYS A 312 -11.204 9.150 13.640 1.00 85.56 C ATOM 4786 O LYS A 312 -10.679 10.082 14.230 1.00 85.56 O ATOM 4787 CB LYS A 312 -9.362 8.363 12.148 1.00 85.56 C ATOM 4788 CG LYS A 312 -8.294 7.325 11.764 1.00 85.56 C ATOM 4789 CD LYS A 312 -7.416 7.885 10.630 1.00 85.56 C ATOM 4790 CE LYS A 312 -6.411 6.849 10.113 1.00 85.56 C ATOM 4791 NZ LYS A 312 -5.779 7.294 8.838 1.00 85.56 N ATOM 4792 H LYS A 312 -10.909 6.327 11.908 1.00 0.00 H ATOM 4793 HA LYS A 312 -9.782 7.663 14.144 1.00 0.00 H ATOM 4794 1HB LYS A 312 -9.915 8.609 11.241 1.00 0.00 H ATOM 4795 2HB LYS A 312 -8.837 9.265 12.466 1.00 0.00 H ATOM 4796 1HG LYS A 312 -7.676 7.099 12.634 1.00 0.00 H ATOM 4797 2HG LYS A 312 -8.780 6.406 11.438 1.00 0.00 H ATOM 4798 1HD LYS A 312 -8.051 8.200 9.800 1.00 0.00 H ATOM 4799 2HD LYS A 312 -6.865 8.753 10.992 1.00 0.00 H ATOM 4800 1HE LYS A 312 -5.634 6.692 10.861 1.00 0.00 H ATOM 4801 2HE LYS A 312 -6.920 5.900 9.946 1.00 0.00 H ATOM 4802 1HZ LYS A 312 -5.124 6.592 8.524 1.00 0.00 H ATOM 4803 2HZ LYS A 312 -6.493 7.426 8.136 1.00 0.00 H ATOM 4804 3HZ LYS A 312 -5.291 8.165 8.990 1.00 0.00 H ATOM 4805 N GLY A 313 -12.479 9.189 13.244 1.00 85.06 N ATOM 4806 CA GLY A 313 -13.401 10.289 13.545 1.00 85.06 C ATOM 4807 C GLY A 313 -14.191 10.135 14.847 1.00 85.06 C ATOM 4808 O GLY A 313 -14.939 11.044 15.183 1.00 85.06 O ATOM 4809 H GLY A 313 -12.811 8.402 12.706 1.00 0.00 H ATOM 4810 1HA GLY A 313 -12.844 11.224 13.604 1.00 0.00 H ATOM 4811 2HA GLY A 313 -14.119 10.393 12.733 1.00 0.00 H ATOM 4812 N VAL A 314 -14.072 9.005 15.553 1.00 88.19 N ATOM 4813 CA VAL A 314 -14.800 8.749 16.802 1.00 88.19 C ATOM 4814 C VAL A 314 -13.831 8.867 17.973 1.00 88.19 C ATOM 4815 O VAL A 314 -12.920 8.054 18.114 1.00 88.19 O ATOM 4816 CB VAL A 314 -15.502 7.376 16.768 1.00 88.19 C ATOM 4817 CG1 VAL A 314 -16.205 7.053 18.093 1.00 88.19 C ATOM 4818 CG2 VAL A 314 -16.571 7.349 15.663 1.00 88.19 C ATOM 4819 H VAL A 314 -13.444 8.299 15.195 1.00 0.00 H ATOM 4820 HA VAL A 314 -15.562 9.520 16.924 1.00 0.00 H ATOM 4821 HB VAL A 314 -14.760 6.603 16.569 1.00 0.00 H ATOM 4822 1HG1 VAL A 314 -16.686 6.077 18.022 1.00 0.00 H ATOM 4823 2HG1 VAL A 314 -15.473 7.038 18.900 1.00 0.00 H ATOM 4824 3HG1 VAL A 314 -16.959 7.813 18.300 1.00 0.00 H ATOM 4825 1HG2 VAL A 314 -17.057 6.374 15.650 1.00 0.00 H ATOM 4826 2HG2 VAL A 314 -17.314 8.123 15.856 1.00 0.00 H ATOM 4827 3HG2 VAL A 314 -16.100 7.531 14.696 1.00 0.00 H ATOM 4828 N ASN A 315 -14.041 9.873 18.825 1.00 91.45 N ATOM 4829 CA ASN A 315 -13.331 9.980 20.093 1.00 91.45 C ATOM 4830 C ASN A 315 -14.027 9.095 21.139 1.00 91.45 C ATOM 4831 O ASN A 315 -15.127 9.407 21.599 1.00 91.45 O ATOM 4832 CB ASN A 315 -13.209 11.457 20.510 1.00 91.45 C ATOM 4833 CG ASN A 315 -12.324 11.616 21.735 1.00 91.45 C ATOM 4834 OD1 ASN A 315 -12.113 10.689 22.497 1.00 91.45 O ATOM 4835 ND2 ASN A 315 -11.768 12.780 21.962 1.00 91.45 N ATOM 4836 H ASN A 315 -14.715 10.583 18.577 1.00 0.00 H ATOM 4837 HA ASN A 315 -12.329 9.567 19.965 1.00 0.00 H ATOM 4838 1HB ASN A 315 -12.794 12.036 19.684 1.00 0.00 H ATOM 4839 2HB ASN A 315 -14.200 11.857 20.725 1.00 0.00 H ATOM 4840 1HD2 ASN A 315 -11.181 12.906 22.763 1.00 0.00 H ATOM 4841 2HD2 ASN A 315 -11.929 13.542 21.335 1.00 0.00 H ATOM 4842 N MET A 316 -13.385 7.981 21.495 1.00 90.30 N ATOM 4843 CA MET A 316 -13.919 7.030 22.473 1.00 90.30 C ATOM 4844 C MET A 316 -14.063 7.648 23.867 1.00 90.30 C ATOM 4845 O MET A 316 -15.026 7.334 24.555 1.00 90.30 O ATOM 4846 CB MET A 316 -13.019 5.785 22.549 1.00 90.30 C ATOM 4847 CG MET A 316 -13.070 4.939 21.272 1.00 90.30 C ATOM 4848 SD MET A 316 -14.686 4.219 20.874 1.00 90.30 S ATOM 4849 CE MET A 316 -14.843 2.958 22.172 1.00 90.30 C ATOM 4850 H MET A 316 -12.491 7.794 21.065 1.00 0.00 H ATOM 4851 HA MET A 316 -14.914 6.724 22.151 1.00 0.00 H ATOM 4852 1HB MET A 316 -11.989 6.091 22.725 1.00 0.00 H ATOM 4853 2HB MET A 316 -13.326 5.165 23.392 1.00 0.00 H ATOM 4854 1HG MET A 316 -12.776 5.550 20.419 1.00 0.00 H ATOM 4855 2HG MET A 316 -12.366 4.111 21.356 1.00 0.00 H ATOM 4856 1HE MET A 316 -15.790 2.432 22.055 1.00 0.00 H ATOM 4857 2HE MET A 316 -14.019 2.247 22.090 1.00 0.00 H ATOM 4858 3HE MET A 316 -14.812 3.437 23.151 1.00 0.00 H ATOM 4859 N GLU A 317 -13.161 8.538 24.281 1.00 90.72 N ATOM 4860 CA GLU A 317 -13.195 9.160 25.612 1.00 90.72 C ATOM 4861 C GLU A 317 -14.394 10.099 25.749 1.00 90.72 C ATOM 4862 O GLU A 317 -15.173 10.005 26.700 1.00 90.72 O ATOM 4863 CB GLU A 317 -11.906 9.952 25.857 1.00 90.72 C ATOM 4864 CG GLU A 317 -10.656 9.062 25.875 1.00 90.72 C ATOM 4865 CD GLU A 317 -9.355 9.871 25.969 1.00 90.72 C ATOM 4866 OE1 GLU A 317 -8.294 9.221 25.857 1.00 90.72 O ATOM 4867 OE2 GLU A 317 -9.430 11.114 26.106 1.00 90.72 O ATOM 4868 H GLU A 317 -12.423 8.790 23.639 1.00 0.00 H ATOM 4869 HA GLU A 317 -13.271 8.371 26.361 1.00 0.00 H ATOM 4870 1HB GLU A 317 -11.787 10.705 25.077 1.00 0.00 H ATOM 4871 2HB GLU A 317 -11.975 10.476 26.810 1.00 0.00 H ATOM 4872 1HG GLU A 317 -10.716 8.388 26.729 1.00 0.00 H ATOM 4873 2HG GLU A 317 -10.641 8.458 24.969 1.00 0.00 H ATOM 4874 N GLU A 318 -14.597 10.953 24.745 1.00 91.11 N ATOM 4875 CA GLU A 318 -15.749 11.849 24.694 1.00 91.11 C ATOM 4876 C GLU A 318 -17.056 11.050 24.659 1.00 91.11 C ATOM 4877 O GLU A 318 -17.994 11.348 25.403 1.00 91.11 O ATOM 4878 CB GLU A 318 -15.637 12.753 23.462 1.00 91.11 C ATOM 4879 CG GLU A 318 -16.704 13.856 23.484 1.00 91.11 C ATOM 4880 CD GLU A 318 -16.773 14.651 22.177 1.00 91.11 C ATOM 4881 OE1 GLU A 318 -17.863 15.233 21.946 1.00 91.11 O ATOM 4882 OE2 GLU A 318 -15.800 14.631 21.394 1.00 91.11 O ATOM 4883 H GLU A 318 -13.922 10.975 23.994 1.00 0.00 H ATOM 4884 HA GLU A 318 -15.748 12.467 25.592 1.00 0.00 H ATOM 4885 1HB GLU A 318 -14.646 13.205 23.431 1.00 0.00 H ATOM 4886 2HB GLU A 318 -15.751 12.154 22.559 1.00 0.00 H ATOM 4887 1HG GLU A 318 -17.677 13.403 23.670 1.00 0.00 H ATOM 4888 2HG GLU A 318 -16.489 14.539 24.306 1.00 0.00 H ATOM 4889 N LEU A 319 -17.112 9.995 23.841 1.00 92.58 N ATOM 4890 CA LEU A 319 -18.292 9.150 23.723 1.00 92.58 C ATOM 4891 C LEU A 319 -18.614 8.438 25.045 1.00 92.58 C ATOM 4892 O LEU A 319 -19.759 8.474 25.493 1.00 92.58 O ATOM 4893 CB LEU A 319 -18.062 8.170 22.564 1.00 92.58 C ATOM 4894 CG LEU A 319 -19.270 7.275 22.255 1.00 92.58 C ATOM 4895 CD1 LEU A 319 -20.491 8.070 21.798 1.00 92.58 C ATOM 4896 CD2 LEU A 319 -18.884 6.318 21.137 1.00 92.58 C ATOM 4897 H LEU A 319 -16.296 9.783 23.284 1.00 0.00 H ATOM 4898 HA LEU A 319 -19.151 9.784 23.505 1.00 0.00 H ATOM 4899 1HB LEU A 319 -17.816 8.741 21.670 1.00 0.00 H ATOM 4900 2HB LEU A 319 -17.212 7.535 22.809 1.00 0.00 H ATOM 4901 HG LEU A 319 -19.544 6.714 23.149 1.00 0.00 H ATOM 4902 1HD1 LEU A 319 -21.315 7.386 21.594 1.00 0.00 H ATOM 4903 2HD1 LEU A 319 -20.786 8.768 22.582 1.00 0.00 H ATOM 4904 3HD1 LEU A 319 -20.247 8.623 20.892 1.00 0.00 H ATOM 4905 1HD2 LEU A 319 -19.730 5.671 20.903 1.00 0.00 H ATOM 4906 2HD2 LEU A 319 -18.607 6.888 20.250 1.00 0.00 H ATOM 4907 3HD2 LEU A 319 -18.039 5.708 21.455 1.00 0.00 H ATOM 4908 N MET A 320 -17.613 7.856 25.708 1.00 91.25 N ATOM 4909 CA MET A 320 -17.773 7.210 27.016 1.00 91.25 C ATOM 4910 C MET A 320 -18.219 8.188 28.101 1.00 91.25 C ATOM 4911 O MET A 320 -19.071 7.843 28.923 1.00 91.25 O ATOM 4912 CB MET A 320 -16.447 6.575 27.444 1.00 91.25 C ATOM 4913 CG MET A 320 -16.139 5.325 26.632 1.00 91.25 C ATOM 4914 SD MET A 320 -17.241 3.937 26.950 1.00 91.25 S ATOM 4915 CE MET A 320 -16.343 2.789 25.897 1.00 91.25 C ATOM 4916 H MET A 320 -16.702 7.870 25.274 1.00 0.00 H ATOM 4917 HA MET A 320 -18.528 6.430 26.927 1.00 0.00 H ATOM 4918 1HB MET A 320 -15.641 7.296 27.317 1.00 0.00 H ATOM 4919 2HB MET A 320 -16.492 6.316 28.502 1.00 0.00 H ATOM 4920 1HG MET A 320 -16.202 5.557 25.570 1.00 0.00 H ATOM 4921 2HG MET A 320 -15.124 4.993 26.848 1.00 0.00 H ATOM 4922 1HE MET A 320 -16.835 1.816 25.916 1.00 0.00 H ATOM 4923 2HE MET A 320 -16.328 3.168 24.874 1.00 0.00 H ATOM 4924 3HE MET A 320 -15.320 2.685 26.260 1.00 0.00 H ATOM 4925 N SER A 321 -17.694 9.417 28.082 1.00 90.68 N ATOM 4926 CA SER A 321 -18.102 10.468 29.019 1.00 90.68 C ATOM 4927 C SER A 321 -19.583 10.831 28.849 1.00 90.68 C ATOM 4928 O SER A 321 -20.322 10.899 29.831 1.00 90.68 O ATOM 4929 CB SER A 321 -17.189 11.695 28.882 1.00 90.68 C ATOM 4930 OG SER A 321 -17.520 12.511 27.774 1.00 90.68 O ATOM 4931 H SER A 321 -16.987 9.622 27.391 1.00 0.00 H ATOM 4932 HA SER A 321 -18.014 10.079 30.035 1.00 0.00 H ATOM 4933 1HB SER A 321 -17.250 12.297 29.788 1.00 0.00 H ATOM 4934 2HB SER A 321 -16.155 11.368 28.776 1.00 0.00 H ATOM 4935 HG SER A 321 -18.270 12.089 27.349 1.00 0.00 H ATOM 4936 N LYS A 322 -20.053 10.960 27.599 1.00 92.55 N ATOM 4937 CA LYS A 322 -21.455 11.255 27.268 1.00 92.55 C ATOM 4938 C LYS A 322 -22.382 10.102 27.636 1.00 92.55 C ATOM 4939 O LYS A 322 -23.455 10.345 28.179 1.00 92.55 O ATOM 4940 CB LYS A 322 -21.578 11.597 25.776 1.00 92.55 C ATOM 4941 CG LYS A 322 -21.042 13.001 25.464 1.00 92.55 C ATOM 4942 CD LYS A 322 -21.037 13.270 23.954 1.00 92.55 C ATOM 4943 CE LYS A 322 -20.705 14.745 23.696 1.00 92.55 C ATOM 4944 NZ LYS A 322 -20.481 15.036 22.260 1.00 92.55 N ATOM 4945 H LYS A 322 -19.385 10.843 26.850 1.00 0.00 H ATOM 4946 HA LYS A 322 -21.775 12.116 27.857 1.00 0.00 H ATOM 4947 1HB LYS A 322 -21.025 10.864 25.188 1.00 0.00 H ATOM 4948 2HB LYS A 322 -22.624 11.538 25.474 1.00 0.00 H ATOM 4949 1HG LYS A 322 -21.666 13.747 25.957 1.00 0.00 H ATOM 4950 2HG LYS A 322 -20.025 13.095 25.845 1.00 0.00 H ATOM 4951 1HD LYS A 322 -20.294 12.633 23.472 1.00 0.00 H ATOM 4952 2HD LYS A 322 -22.016 13.034 23.538 1.00 0.00 H ATOM 4953 1HE LYS A 322 -21.524 15.369 24.051 1.00 0.00 H ATOM 4954 2HE LYS A 322 -19.805 15.017 24.247 1.00 0.00 H ATOM 4955 1HZ LYS A 322 -20.267 16.016 22.144 1.00 0.00 H ATOM 4956 2HZ LYS A 322 -19.709 14.480 21.919 1.00 0.00 H ATOM 4957 3HZ LYS A 322 -21.315 14.810 21.736 1.00 0.00 H ATOM 4958 N LEU A 323 -21.970 8.861 27.376 1.00 92.28 N ATOM 4959 CA LEU A 323 -22.736 7.669 27.743 1.00 92.28 C ATOM 4960 C LEU A 323 -22.878 7.542 29.263 1.00 92.28 C ATOM 4961 O LEU A 323 -23.979 7.306 29.751 1.00 92.28 O ATOM 4962 CB LEU A 323 -22.067 6.419 27.143 1.00 92.28 C ATOM 4963 CG LEU A 323 -22.193 6.299 25.614 1.00 92.28 C ATOM 4964 CD1 LEU A 323 -21.339 5.129 25.121 1.00 92.28 C ATOM 4965 CD2 LEU A 323 -23.635 6.060 25.169 1.00 92.28 C ATOM 4966 H LEU A 323 -21.084 8.750 26.902 1.00 0.00 H ATOM 4967 HA LEU A 323 -23.741 7.765 27.334 1.00 0.00 H ATOM 4968 1HB LEU A 323 -21.009 6.435 27.399 1.00 0.00 H ATOM 4969 2HB LEU A 323 -22.515 5.534 27.594 1.00 0.00 H ATOM 4970 HG LEU A 323 -21.843 7.220 25.146 1.00 0.00 H ATOM 4971 1HD1 LEU A 323 -21.428 5.044 24.038 1.00 0.00 H ATOM 4972 2HD1 LEU A 323 -20.296 5.303 25.386 1.00 0.00 H ATOM 4973 3HD1 LEU A 323 -21.684 4.206 25.587 1.00 0.00 H ATOM 4974 1HD2 LEU A 323 -23.673 5.983 24.081 1.00 0.00 H ATOM 4975 2HD2 LEU A 323 -24.004 5.134 25.611 1.00 0.00 H ATOM 4976 3HD2 LEU A 323 -24.260 6.892 25.495 1.00 0.00 H ATOM 4977 N SER A 324 -21.802 7.778 30.014 1.00 88.70 N ATOM 4978 CA SER A 324 -21.818 7.708 31.483 1.00 88.70 C ATOM 4979 C SER A 324 -22.648 8.823 32.134 1.00 88.70 C ATOM 4980 O SER A 324 -23.108 8.670 33.261 1.00 88.70 O ATOM 4981 CB SER A 324 -20.388 7.750 32.026 1.00 88.70 C ATOM 4982 OG SER A 324 -19.605 6.725 31.445 1.00 88.70 O ATOM 4983 H SER A 324 -20.942 8.016 29.542 1.00 0.00 H ATOM 4984 HA SER A 324 -22.280 6.765 31.779 1.00 0.00 H ATOM 4985 1HB SER A 324 -19.945 8.722 31.809 1.00 0.00 H ATOM 4986 2HB SER A 324 -20.406 7.633 33.108 1.00 0.00 H ATOM 4987 HG SER A 324 -20.188 6.254 30.844 1.00 0.00 H ATOM 4988 N ALA A 325 -22.872 9.938 31.429 1.00 91.05 N ATOM 4989 CA ALA A 325 -23.694 11.054 31.899 1.00 91.05 C ATOM 4990 C ALA A 325 -25.211 10.834 31.718 1.00 91.05 C ATOM 4991 O ALA A 325 -26.010 11.632 32.217 1.00 91.05 O ATOM 4992 CB ALA A 325 -23.215 12.325 31.186 1.00 91.05 C ATOM 4993 H ALA A 325 -22.439 9.995 30.519 1.00 0.00 H ATOM 4994 HA ALA A 325 -23.548 11.152 32.975 1.00 0.00 H ATOM 4995 1HB ALA A 325 -23.811 13.175 31.518 1.00 0.00 H ATOM 4996 2HB ALA A 325 -22.166 12.502 31.424 1.00 0.00 H ATOM 4997 3HB ALA A 325 -23.327 12.201 30.110 1.00 0.00 H ATOM 4998 N VAL A 326 -25.640 9.781 31.009 1.00 90.60 N ATOM 4999 CA VAL A 326 -27.069 9.510 30.793 1.00 90.60 C ATOM 5000 C VAL A 326 -27.718 9.053 32.108 1.00 90.60 C ATOM 5001 O VAL A 326 -27.289 8.065 32.709 1.00 90.60 O ATOM 5002 CB VAL A 326 -27.307 8.480 29.676 1.00 90.60 C ATOM 5003 CG1 VAL A 326 -28.795 8.143 29.480 1.00 90.60 C ATOM 5004 CG2 VAL A 326 -26.786 8.986 28.331 1.00 90.60 C ATOM 5005 H VAL A 326 -24.955 9.156 30.610 1.00 0.00 H ATOM 5006 HA VAL A 326 -27.556 10.439 30.497 1.00 0.00 H ATOM 5007 HB VAL A 326 -26.786 7.556 29.930 1.00 0.00 H ATOM 5008 1HG1 VAL A 326 -28.899 7.410 28.679 1.00 0.00 H ATOM 5009 2HG1 VAL A 326 -29.199 7.730 30.403 1.00 0.00 H ATOM 5010 3HG1 VAL A 326 -29.341 9.048 29.216 1.00 0.00 H ATOM 5011 1HG2 VAL A 326 -26.969 8.234 27.563 1.00 0.00 H ATOM 5012 2HG2 VAL A 326 -27.301 9.909 28.065 1.00 0.00 H ATOM 5013 3HG2 VAL A 326 -25.715 9.177 28.403 1.00 0.00 H ATOM 5014 N PRO A 327 -28.796 9.719 32.567 1.00 87.20 N ATOM 5015 CA PRO A 327 -29.445 9.365 33.822 1.00 87.20 C ATOM 5016 C PRO A 327 -30.066 7.965 33.744 1.00 87.20 C ATOM 5017 O PRO A 327 -30.811 7.661 32.814 1.00 87.20 O ATOM 5018 CB PRO A 327 -30.493 10.456 34.063 1.00 87.20 C ATOM 5019 CG PRO A 327 -30.817 10.956 32.655 1.00 87.20 C ATOM 5020 CD PRO A 327 -29.478 10.838 31.934 1.00 87.20 C ATOM 5021 HA PRO A 327 -28.700 9.377 34.631 1.00 0.00 H ATOM 5022 1HB PRO A 327 -31.364 10.032 34.583 1.00 0.00 H ATOM 5023 2HB PRO A 327 -30.078 11.238 34.716 1.00 0.00 H ATOM 5024 1HG PRO A 327 -31.610 10.341 32.206 1.00 0.00 H ATOM 5025 2HG PRO A 327 -31.200 11.987 32.697 1.00 0.00 H ATOM 5026 1HD PRO A 327 -29.652 10.632 30.868 1.00 0.00 H ATOM 5027 2HD PRO A 327 -28.908 11.770 32.062 1.00 0.00 H ATOM 5028 N GLY A 328 -29.806 7.140 34.761 1.00 83.49 N ATOM 5029 CA GLY A 328 -30.321 5.767 34.860 1.00 83.49 C ATOM 5030 C GLY A 328 -29.325 4.675 34.462 1.00 83.49 C ATOM 5031 O GLY A 328 -29.650 3.502 34.614 1.00 83.49 O ATOM 5032 H GLY A 328 -29.216 7.498 35.498 1.00 0.00 H ATOM 5033 1HA GLY A 328 -30.638 5.571 35.884 1.00 0.00 H ATOM 5034 2HA GLY A 328 -31.200 5.663 34.226 1.00 0.00 H ATOM 5035 N ILE A 329 -28.123 5.037 34.009 1.00 85.67 N ATOM 5036 CA ILE A 329 -27.035 4.092 33.738 1.00 85.67 C ATOM 5037 C ILE A 329 -26.147 3.957 34.980 1.00 85.67 C ATOM 5038 O ILE A 329 -25.774 4.955 35.592 1.00 85.67 O ATOM 5039 CB ILE A 329 -26.249 4.530 32.483 1.00 85.67 C ATOM 5040 CG1 ILE A 329 -27.211 4.585 31.272 1.00 85.67 C ATOM 5041 CG2 ILE A 329 -25.059 3.579 32.256 1.00 85.67 C ATOM 5042 CD1 ILE A 329 -26.526 4.914 29.946 1.00 85.67 C ATOM 5043 H ILE A 329 -27.971 6.023 33.847 1.00 0.00 H ATOM 5044 HA ILE A 329 -27.468 3.109 33.557 1.00 0.00 H ATOM 5045 HB ILE A 329 -25.878 5.544 32.622 1.00 0.00 H ATOM 5046 1HG1 ILE A 329 -27.716 3.625 31.164 1.00 0.00 H ATOM 5047 2HG1 ILE A 329 -27.979 5.338 31.451 1.00 0.00 H ATOM 5048 1HG2 ILE A 329 -24.508 3.891 31.369 1.00 0.00 H ATOM 5049 2HG2 ILE A 329 -24.399 3.609 33.122 1.00 0.00 H ATOM 5050 3HG2 ILE A 329 -25.427 2.563 32.116 1.00 0.00 H ATOM 5051 1HD1 ILE A 329 -27.269 4.934 29.148 1.00 0.00 H ATOM 5052 2HD1 ILE A 329 -26.044 5.889 30.018 1.00 0.00 H ATOM 5053 3HD1 ILE A 329 -25.778 4.154 29.725 1.00 0.00 H ATOM 5054 N SER A 330 -25.819 2.723 35.365 1.00 83.92 N ATOM 5055 CA SER A 330 -24.889 2.422 36.462 1.00 83.92 C ATOM 5056 C SER A 330 -23.455 2.242 35.971 1.00 83.92 C ATOM 5057 O SER A 330 -22.527 2.746 36.596 1.00 83.92 O ATOM 5058 CB SER A 330 -25.328 1.159 37.209 1.00 83.92 C ATOM 5059 OG SER A 330 -26.593 1.359 37.805 1.00 83.92 O ATOM 5060 H SER A 330 -26.245 1.961 34.858 1.00 0.00 H ATOM 5061 HA SER A 330 -24.896 3.259 37.162 1.00 0.00 H ATOM 5062 1HB SER A 330 -25.372 0.322 36.512 1.00 0.00 H ATOM 5063 2HB SER A 330 -24.590 0.912 37.971 1.00 0.00 H ATOM 5064 HG SER A 330 -26.852 2.256 37.581 1.00 0.00 H ATOM 5065 N SER A 331 -23.271 1.532 34.857 1.00 85.29 N ATOM 5066 CA SER A 331 -21.975 1.349 34.203 1.00 85.29 C ATOM 5067 C SER A 331 -22.157 0.994 32.728 1.00 85.29 C ATOM 5068 O SER A 331 -23.216 0.516 32.308 1.00 85.29 O ATOM 5069 CB SER A 331 -21.121 0.286 34.914 1.00 85.29 C ATOM 5070 OG SER A 331 -21.738 -0.980 34.893 1.00 85.29 O ATOM 5071 H SER A 331 -24.091 1.101 34.455 1.00 0.00 H ATOM 5072 HA SER A 331 -21.433 2.296 34.237 1.00 0.00 H ATOM 5073 1HB SER A 331 -20.147 0.219 34.430 1.00 0.00 H ATOM 5074 2HB SER A 331 -20.953 0.587 35.947 1.00 0.00 H ATOM 5075 HG SER A 331 -22.567 -0.862 34.424 1.00 0.00 H ATOM 5076 N VAL A 332 -21.117 1.264 31.941 1.00 87.06 N ATOM 5077 CA VAL A 332 -21.012 0.887 30.530 1.00 87.06 C ATOM 5078 C VAL A 332 -19.736 0.074 30.373 1.00 87.06 C ATOM 5079 O VAL A 332 -18.665 0.523 30.780 1.00 87.06 O ATOM 5080 CB VAL A 332 -20.995 2.122 29.609 1.00 87.06 C ATOM 5081 CG1 VAL A 332 -20.935 1.710 28.135 1.00 87.06 C ATOM 5082 CG2 VAL A 332 -22.244 2.990 29.802 1.00 87.06 C ATOM 5083 H VAL A 332 -20.356 1.767 32.373 1.00 0.00 H ATOM 5084 HA VAL A 332 -21.882 0.282 30.268 1.00 0.00 H ATOM 5085 HB VAL A 332 -20.114 2.723 29.838 1.00 0.00 H ATOM 5086 1HG1 VAL A 332 -20.924 2.602 27.507 1.00 0.00 H ATOM 5087 2HG1 VAL A 332 -20.030 1.130 27.956 1.00 0.00 H ATOM 5088 3HG1 VAL A 332 -21.809 1.107 27.890 1.00 0.00 H ATOM 5089 1HG2 VAL A 332 -22.195 3.851 29.136 1.00 0.00 H ATOM 5090 2HG2 VAL A 332 -23.134 2.404 29.573 1.00 0.00 H ATOM 5091 3HG2 VAL A 332 -22.292 3.333 30.836 1.00 0.00 H ATOM 5092 N HIS A 333 -19.843 -1.109 29.780 1.00 85.93 N ATOM 5093 CA HIS A 333 -18.709 -1.993 29.523 1.00 85.93 C ATOM 5094 C HIS A 333 -18.807 -2.607 28.125 1.00 85.93 C ATOM 5095 O HIS A 333 -19.854 -2.550 27.476 1.00 85.93 O ATOM 5096 CB HIS A 333 -18.572 -3.029 30.658 1.00 85.93 C ATOM 5097 CG HIS A 333 -19.796 -3.872 30.928 1.00 85.93 C ATOM 5098 ND1 HIS A 333 -20.819 -3.542 31.822 1.00 85.93 N ATOM 5099 CD2 HIS A 333 -20.082 -5.078 30.354 1.00 85.93 C ATOM 5100 CE1 HIS A 333 -21.698 -4.553 31.751 1.00 85.93 C ATOM 5101 NE2 HIS A 333 -21.288 -5.485 30.882 1.00 85.93 N ATOM 5102 H HIS A 333 -20.767 -1.400 29.497 1.00 0.00 H ATOM 5103 HA HIS A 333 -17.791 -1.406 29.484 1.00 0.00 H ATOM 5104 1HB HIS A 333 -17.754 -3.714 30.430 1.00 0.00 H ATOM 5105 2HB HIS A 333 -18.321 -2.519 31.588 1.00 0.00 H ATOM 5106 HD2 HIS A 333 -19.484 -5.615 29.617 1.00 0.00 H ATOM 5107 HE1 HIS A 333 -22.628 -4.629 32.314 1.00 0.00 H ATOM 5108 HE2 HIS A 333 -21.780 -6.337 30.654 1.00 0.00 H ATOM 5109 N GLU A 334 -17.685 -3.152 27.643 1.00 84.70 N ATOM 5110 CA GLU A 334 -17.606 -3.911 26.379 1.00 84.70 C ATOM 5111 C GLU A 334 -18.142 -3.144 25.167 1.00 84.70 C ATOM 5112 O GLU A 334 -18.974 -3.614 24.389 1.00 84.70 O ATOM 5113 CB GLU A 334 -18.221 -5.301 26.583 1.00 84.70 C ATOM 5114 CG GLU A 334 -17.314 -6.086 27.540 1.00 84.70 C ATOM 5115 CD GLU A 334 -16.016 -6.591 26.906 1.00 84.70 C ATOM 5116 OE1 GLU A 334 -15.197 -7.115 27.691 1.00 84.70 O ATOM 5117 OE2 GLU A 334 -15.839 -6.407 25.677 1.00 84.70 O ATOM 5118 H GLU A 334 -16.848 -3.026 28.194 1.00 0.00 H ATOM 5119 HA GLU A 334 -16.556 -4.020 26.106 1.00 0.00 H ATOM 5120 1HB GLU A 334 -19.227 -5.197 26.990 1.00 0.00 H ATOM 5121 2HB GLU A 334 -18.307 -5.805 25.620 1.00 0.00 H ATOM 5122 1HG GLU A 334 -17.053 -5.446 28.383 1.00 0.00 H ATOM 5123 2HG GLU A 334 -17.866 -6.941 27.926 1.00 0.00 H ATOM 5124 N VAL A 335 -17.669 -1.904 25.033 1.00 89.45 N ATOM 5125 CA VAL A 335 -18.011 -1.040 23.907 1.00 89.45 C ATOM 5126 C VAL A 335 -17.076 -1.335 22.745 1.00 89.45 C ATOM 5127 O VAL A 335 -15.893 -0.997 22.779 1.00 89.45 O ATOM 5128 CB VAL A 335 -17.957 0.441 24.277 1.00 89.45 C ATOM 5129 CG1 VAL A 335 -18.450 1.329 23.127 1.00 89.45 C ATOM 5130 CG2 VAL A 335 -18.813 0.731 25.515 1.00 89.45 C ATOM 5131 H VAL A 335 -17.047 -1.556 25.749 1.00 0.00 H ATOM 5132 HA VAL A 335 -19.030 -1.268 23.593 1.00 0.00 H ATOM 5133 HB VAL A 335 -16.923 0.716 24.489 1.00 0.00 H ATOM 5134 1HG1 VAL A 335 -18.397 2.376 23.427 1.00 0.00 H ATOM 5135 2HG1 VAL A 335 -17.823 1.171 22.250 1.00 0.00 H ATOM 5136 3HG1 VAL A 335 -19.482 1.074 22.887 1.00 0.00 H ATOM 5137 1HG2 VAL A 335 -18.756 1.792 25.756 1.00 0.00 H ATOM 5138 2HG2 VAL A 335 -19.849 0.459 25.312 1.00 0.00 H ATOM 5139 3HG2 VAL A 335 -18.443 0.146 26.357 1.00 0.00 H ATOM 5140 N HIS A 336 -17.643 -1.891 21.683 1.00 91.63 N ATOM 5141 CA HIS A 336 -16.950 -2.172 20.434 1.00 91.63 C ATOM 5142 C HIS A 336 -17.515 -1.271 19.347 1.00 91.63 C ATOM 5143 O HIS A 336 -18.724 -1.231 19.124 1.00 91.63 O ATOM 5144 CB HIS A 336 -17.085 -3.657 20.089 1.00 91.63 C ATOM 5145 CG HIS A 336 -16.483 -4.560 21.130 1.00 91.63 C ATOM 5146 ND1 HIS A 336 -15.124 -4.844 21.218 1.00 91.63 N ATOM 5147 CD2 HIS A 336 -17.130 -5.131 22.189 1.00 91.63 C ATOM 5148 CE1 HIS A 336 -14.982 -5.575 22.335 1.00 91.63 C ATOM 5149 NE2 HIS A 336 -16.163 -5.762 22.942 1.00 91.63 N ATOM 5150 H HIS A 336 -18.621 -2.127 21.767 1.00 0.00 H ATOM 5151 HA HIS A 336 -15.891 -1.938 20.544 1.00 0.00 H ATOM 5152 1HB HIS A 336 -18.140 -3.910 19.976 1.00 0.00 H ATOM 5153 2HB HIS A 336 -16.598 -3.854 19.134 1.00 0.00 H ATOM 5154 HD2 HIS A 336 -18.198 -5.093 22.409 1.00 0.00 H ATOM 5155 HE1 HIS A 336 -14.044 -5.975 22.720 1.00 0.00 H ATOM 5156 HE2 HIS A 336 -16.312 -6.275 23.799 1.00 0.00 H ATOM 5157 N ILE A 337 -16.646 -0.533 18.665 1.00 93.93 N ATOM 5158 CA ILE A 337 -17.026 0.350 17.560 1.00 93.93 C ATOM 5159 C ILE A 337 -16.094 0.071 16.398 1.00 93.93 C ATOM 5160 O ILE A 337 -14.881 0.207 16.531 1.00 93.93 O ATOM 5161 CB ILE A 337 -16.988 1.841 17.958 1.00 93.93 C ATOM 5162 CG1 ILE A 337 -17.854 2.069 19.213 1.00 93.93 C ATOM 5163 CG2 ILE A 337 -17.454 2.710 16.772 1.00 93.93 C ATOM 5164 CD1 ILE A 337 -18.020 3.530 19.624 1.00 93.93 C ATOM 5165 H ILE A 337 -15.674 -0.593 18.934 1.00 0.00 H ATOM 5166 HA ILE A 337 -18.047 0.112 17.263 1.00 0.00 H ATOM 5167 HB ILE A 337 -15.971 2.119 18.231 1.00 0.00 H ATOM 5168 1HG1 ILE A 337 -18.849 1.657 19.048 1.00 0.00 H ATOM 5169 2HG1 ILE A 337 -17.417 1.537 20.058 1.00 0.00 H ATOM 5170 1HG2 ILE A 337 -17.426 3.761 17.057 1.00 0.00 H ATOM 5171 2HG2 ILE A 337 -16.793 2.548 15.921 1.00 0.00 H ATOM 5172 3HG2 ILE A 337 -18.472 2.435 16.497 1.00 0.00 H ATOM 5173 1HD1 ILE A 337 -18.644 3.588 20.516 1.00 0.00 H ATOM 5174 2HD1 ILE A 337 -17.041 3.961 19.837 1.00 0.00 H ATOM 5175 3HD1 ILE A 337 -18.493 4.084 18.814 1.00 0.00 H ATOM 5176 N TRP A 338 -16.660 -0.278 15.249 1.00 93.50 N ATOM 5177 CA TRP A 338 -15.880 -0.591 14.060 1.00 93.50 C ATOM 5178 C TRP A 338 -16.569 -0.111 12.787 1.00 93.50 C ATOM 5179 O TRP A 338 -17.781 0.104 12.723 1.00 93.50 O ATOM 5180 CB TRP A 338 -15.609 -2.096 13.998 1.00 93.50 C ATOM 5181 CG TRP A 338 -16.815 -2.946 13.757 1.00 93.50 C ATOM 5182 CD1 TRP A 338 -17.276 -3.328 12.544 1.00 93.50 C ATOM 5183 CD2 TRP A 338 -17.736 -3.502 14.739 1.00 93.50 C ATOM 5184 NE1 TRP A 338 -18.408 -4.102 12.706 1.00 93.50 N ATOM 5185 CE2 TRP A 338 -18.720 -4.263 14.038 1.00 93.50 C ATOM 5186 CE3 TRP A 338 -17.835 -3.458 16.144 1.00 93.50 C ATOM 5187 CZ2 TRP A 338 -19.720 -4.989 14.692 1.00 93.50 C ATOM 5188 CZ3 TRP A 338 -18.832 -4.188 16.813 1.00 93.50 C ATOM 5189 CH2 TRP A 338 -19.746 -4.977 16.092 1.00 93.50 C ATOM 5190 H TRP A 338 -17.668 -0.328 15.203 1.00 0.00 H ATOM 5191 HA TRP A 338 -14.929 -0.062 14.121 1.00 0.00 H ATOM 5192 1HB TRP A 338 -14.895 -2.305 13.201 1.00 0.00 H ATOM 5193 2HB TRP A 338 -15.159 -2.424 14.935 1.00 0.00 H ATOM 5194 HD1 TRP A 338 -16.819 -3.063 11.592 1.00 0.00 H ATOM 5195 HE1 TRP A 338 -18.955 -4.508 11.960 1.00 0.00 H ATOM 5196 HE3 TRP A 338 -17.124 -2.849 16.701 1.00 0.00 H ATOM 5197 HZ2 TRP A 338 -20.472 -5.560 14.147 1.00 0.00 H ATOM 5198 HZ3 TRP A 338 -18.883 -4.130 17.901 1.00 0.00 H ATOM 5199 HH2 TRP A 338 -20.481 -5.584 16.620 1.00 0.00 H ATOM 5200 N GLU A 339 -15.778 0.033 11.732 1.00 91.01 N ATOM 5201 CA GLU A 339 -16.259 0.391 10.403 1.00 91.01 C ATOM 5202 C GLU A 339 -16.476 -0.877 9.562 1.00 91.01 C ATOM 5203 O GLU A 339 -15.591 -1.719 9.432 1.00 91.01 O ATOM 5204 CB GLU A 339 -15.285 1.418 9.810 1.00 91.01 C ATOM 5205 CG GLU A 339 -15.820 2.093 8.542 1.00 91.01 C ATOM 5206 CD GLU A 339 -15.115 3.425 8.216 1.00 91.01 C ATOM 5207 OE1 GLU A 339 -15.687 4.198 7.411 1.00 91.01 O ATOM 5208 OE2 GLU A 339 -14.038 3.722 8.777 1.00 91.01 O ATOM 5209 H GLU A 339 -14.789 -0.117 11.873 1.00 0.00 H ATOM 5210 HA GLU A 339 -17.251 0.834 10.502 1.00 0.00 H ATOM 5211 1HB GLU A 339 -15.074 2.189 10.551 1.00 0.00 H ATOM 5212 2HB GLU A 339 -14.341 0.928 9.570 1.00 0.00 H ATOM 5213 1HG GLU A 339 -15.689 1.415 7.699 1.00 0.00 H ATOM 5214 2HG GLU A 339 -16.887 2.277 8.663 1.00 0.00 H ATOM 5215 N LEU A 340 -17.682 -1.069 9.015 1.00 88.11 N ATOM 5216 CA LEU A 340 -17.988 -2.221 8.158 1.00 88.11 C ATOM 5217 C LEU A 340 -17.436 -2.015 6.739 1.00 88.11 C ATOM 5218 O LEU A 340 -16.838 -2.923 6.169 1.00 88.11 O ATOM 5219 CB LEU A 340 -19.512 -2.474 8.158 1.00 88.11 C ATOM 5220 CG LEU A 340 -19.961 -3.664 7.282 1.00 88.11 C ATOM 5221 CD1 LEU A 340 -19.431 -4.993 7.803 1.00 88.11 C ATOM 5222 CD2 LEU A 340 -21.482 -3.783 7.221 1.00 88.11 C ATOM 5223 H LEU A 340 -18.405 -0.390 9.202 1.00 0.00 H ATOM 5224 HA LEU A 340 -17.481 -3.097 8.562 1.00 0.00 H ATOM 5225 1HB LEU A 340 -19.833 -2.661 9.182 1.00 0.00 H ATOM 5226 2HB LEU A 340 -20.014 -1.575 7.801 1.00 0.00 H ATOM 5227 HG LEU A 340 -19.587 -3.529 6.266 1.00 0.00 H ATOM 5228 1HD1 LEU A 340 -19.772 -5.800 7.155 1.00 0.00 H ATOM 5229 2HD1 LEU A 340 -18.341 -4.972 7.813 1.00 0.00 H ATOM 5230 3HD1 LEU A 340 -19.800 -5.160 8.814 1.00 0.00 H ATOM 5231 1HD2 LEU A 340 -21.756 -4.632 6.594 1.00 0.00 H ATOM 5232 2HD2 LEU A 340 -21.875 -3.932 8.227 1.00 0.00 H ATOM 5233 3HD2 LEU A 340 -21.901 -2.870 6.799 1.00 0.00 H ATOM 5234 N VAL A 341 -17.693 -0.831 6.186 1.00 87.07 N ATOM 5235 CA VAL A 341 -17.227 -0.280 4.902 1.00 87.07 C ATOM 5236 C VAL A 341 -17.150 1.232 5.100 1.00 87.07 C ATOM 5237 O VAL A 341 -17.812 1.745 6.006 1.00 87.07 O ATOM 5238 CB VAL A 341 -18.191 -0.608 3.736 1.00 87.07 C ATOM 5239 CG1 VAL A 341 -17.744 -0.024 2.385 1.00 87.07 C ATOM 5240 CG2 VAL A 341 -18.315 -2.119 3.528 1.00 87.07 C ATOM 5241 H VAL A 341 -18.298 -0.271 6.771 1.00 0.00 H ATOM 5242 HA VAL A 341 -16.258 -0.723 4.667 1.00 0.00 H ATOM 5243 HB VAL A 341 -19.176 -0.202 3.966 1.00 0.00 H ATOM 5244 1HG1 VAL A 341 -18.467 -0.294 1.615 1.00 0.00 H ATOM 5245 2HG1 VAL A 341 -17.682 1.061 2.460 1.00 0.00 H ATOM 5246 3HG1 VAL A 341 -16.766 -0.427 2.120 1.00 0.00 H ATOM 5247 1HG2 VAL A 341 -18.999 -2.318 2.704 1.00 0.00 H ATOM 5248 2HG2 VAL A 341 -17.335 -2.536 3.296 1.00 0.00 H ATOM 5249 3HG2 VAL A 341 -18.700 -2.581 4.438 1.00 0.00 H ATOM 5250 N SER A 342 -16.391 1.944 4.263 1.00 81.58 N ATOM 5251 CA SER A 342 -16.272 3.401 4.346 1.00 81.58 C ATOM 5252 C SER A 342 -17.632 4.094 4.525 1.00 81.58 C ATOM 5253 O SER A 342 -18.507 4.005 3.664 1.00 81.58 O ATOM 5254 CB SER A 342 -15.559 3.968 3.123 1.00 81.58 C ATOM 5255 OG SER A 342 -15.167 5.285 3.446 1.00 81.58 O ATOM 5256 H SER A 342 -15.881 1.448 3.546 1.00 0.00 H ATOM 5257 HA SER A 342 -15.685 3.650 5.231 1.00 0.00 H ATOM 5258 1HB SER A 342 -14.701 3.342 2.879 1.00 0.00 H ATOM 5259 2HB SER A 342 -16.233 3.948 2.268 1.00 0.00 H ATOM 5260 HG SER A 342 -15.467 5.438 4.346 1.00 0.00 H ATOM 5261 N GLY A 343 -17.823 4.750 5.673 1.00 80.62 N ATOM 5262 CA GLY A 343 -19.040 5.481 6.036 1.00 80.62 C ATOM 5263 C GLY A 343 -20.105 4.684 6.802 1.00 80.62 C ATOM 5264 O GLY A 343 -21.017 5.297 7.355 1.00 80.62 O ATOM 5265 H GLY A 343 -17.051 4.725 6.324 1.00 0.00 H ATOM 5266 1HA GLY A 343 -18.778 6.340 6.653 1.00 0.00 H ATOM 5267 2HA GLY A 343 -19.515 5.866 5.135 1.00 0.00 H ATOM 5268 N LYS A 344 -19.997 3.352 6.909 1.00 88.12 N ATOM 5269 CA LYS A 344 -20.943 2.504 7.656 1.00 88.12 C ATOM 5270 C LYS A 344 -20.310 1.988 8.946 1.00 88.12 C ATOM 5271 O LYS A 344 -19.680 0.933 8.958 1.00 88.12 O ATOM 5272 CB LYS A 344 -21.481 1.390 6.743 1.00 88.12 C ATOM 5273 CG LYS A 344 -22.600 0.586 7.431 1.00 88.12 C ATOM 5274 CD LYS A 344 -23.314 -0.331 6.431 1.00 88.12 C ATOM 5275 CE LYS A 344 -24.362 -1.190 7.152 1.00 88.12 C ATOM 5276 NZ LYS A 344 -25.059 -2.113 6.221 1.00 88.12 N ATOM 5277 H LYS A 344 -19.212 2.920 6.441 1.00 0.00 H ATOM 5278 HA LYS A 344 -21.777 3.124 7.986 1.00 0.00 H ATOM 5279 1HB LYS A 344 -21.865 1.829 5.822 1.00 0.00 H ATOM 5280 2HB LYS A 344 -20.667 0.718 6.472 1.00 0.00 H ATOM 5281 1HG LYS A 344 -22.173 -0.021 8.230 1.00 0.00 H ATOM 5282 2HG LYS A 344 -23.325 1.272 7.867 1.00 0.00 H ATOM 5283 1HD LYS A 344 -23.801 0.274 5.666 1.00 0.00 H ATOM 5284 2HD LYS A 344 -22.584 -0.979 5.946 1.00 0.00 H ATOM 5285 1HE LYS A 344 -23.878 -1.777 7.931 1.00 0.00 H ATOM 5286 2HE LYS A 344 -25.102 -0.543 7.622 1.00 0.00 H ATOM 5287 1HZ LYS A 344 -25.738 -2.658 6.732 1.00 0.00 H ATOM 5288 2HZ LYS A 344 -25.528 -1.578 5.503 1.00 0.00 H ATOM 5289 3HZ LYS A 344 -24.385 -2.732 5.793 1.00 0.00 H ATOM 5290 N ILE A 345 -20.524 2.723 10.033 1.00 92.53 N ATOM 5291 CA ILE A 345 -20.013 2.397 11.372 1.00 92.53 C ATOM 5292 C ILE A 345 -21.070 1.602 12.150 1.00 92.53 C ATOM 5293 O ILE A 345 -22.269 1.890 12.056 1.00 92.53 O ATOM 5294 CB ILE A 345 -19.549 3.672 12.117 1.00 92.53 C ATOM 5295 CG1 ILE A 345 -18.561 4.507 11.259 1.00 92.53 C ATOM 5296 CG2 ILE A 345 -18.877 3.286 13.450 1.00 92.53 C ATOM 5297 CD1 ILE A 345 -18.308 5.919 11.806 1.00 92.53 C ATOM 5298 H ILE A 345 -21.078 3.559 9.908 1.00 0.00 H ATOM 5299 HA ILE A 345 -19.157 1.733 11.262 1.00 0.00 H ATOM 5300 HB ILE A 345 -20.409 4.308 12.320 1.00 0.00 H ATOM 5301 1HG1 ILE A 345 -17.605 3.988 11.197 1.00 0.00 H ATOM 5302 2HG1 ILE A 345 -18.948 4.599 10.244 1.00 0.00 H ATOM 5303 1HG2 ILE A 345 -18.552 4.188 13.968 1.00 0.00 H ATOM 5304 2HG2 ILE A 345 -19.588 2.746 14.073 1.00 0.00 H ATOM 5305 3HG2 ILE A 345 -18.013 2.651 13.251 1.00 0.00 H ATOM 5306 1HD1 ILE A 345 -17.608 6.442 11.154 1.00 0.00 H ATOM 5307 2HD1 ILE A 345 -19.249 6.469 11.844 1.00 0.00 H ATOM 5308 3HD1 ILE A 345 -17.887 5.851 12.808 1.00 0.00 H ATOM 5309 N ILE A 346 -20.623 0.590 12.891 1.00 94.10 N ATOM 5310 CA ILE A 346 -21.438 -0.244 13.776 1.00 94.10 C ATOM 5311 C ILE A 346 -20.870 -0.125 15.190 1.00 94.10 C ATOM 5312 O ILE A 346 -19.651 -0.103 15.360 1.00 94.10 O ATOM 5313 CB ILE A 346 -21.470 -1.711 13.282 1.00 94.10 C ATOM 5314 CG1 ILE A 346 -22.038 -1.787 11.843 1.00 94.10 C ATOM 5315 CG2 ILE A 346 -22.300 -2.590 14.240 1.00 94.10 C ATOM 5316 CD1 ILE A 346 -22.000 -3.182 11.211 1.00 94.10 C ATOM 5317 H ILE A 346 -19.633 0.407 12.816 1.00 0.00 H ATOM 5318 HA ILE A 346 -22.457 0.141 13.773 1.00 0.00 H ATOM 5319 HB ILE A 346 -20.454 -2.102 13.237 1.00 0.00 H ATOM 5320 1HG1 ILE A 346 -23.074 -1.450 11.842 1.00 0.00 H ATOM 5321 2HG1 ILE A 346 -21.476 -1.115 11.194 1.00 0.00 H ATOM 5322 1HG2 ILE A 346 -22.311 -3.616 13.876 1.00 0.00 H ATOM 5323 2HG2 ILE A 346 -21.856 -2.562 15.235 1.00 0.00 H ATOM 5324 3HG2 ILE A 346 -23.321 -2.211 14.289 1.00 0.00 H ATOM 5325 1HD1 ILE A 346 -22.417 -3.137 10.205 1.00 0.00 H ATOM 5326 2HD1 ILE A 346 -20.968 -3.531 11.161 1.00 0.00 H ATOM 5327 3HD1 ILE A 346 -22.588 -3.871 11.816 1.00 0.00 H ATOM 5328 N ALA A 347 -21.752 -0.040 16.184 1.00 94.75 N ATOM 5329 CA ALA A 347 -21.380 -0.072 17.591 1.00 94.75 C ATOM 5330 C ALA A 347 -22.178 -1.128 18.359 1.00 94.75 C ATOM 5331 O ALA A 347 -23.384 -1.291 18.148 1.00 94.75 O ATOM 5332 CB ALA A 347 -21.549 1.317 18.209 1.00 94.75 C ATOM 5333 H ALA A 347 -22.726 0.051 15.934 1.00 0.00 H ATOM 5334 HA ALA A 347 -20.333 -0.367 17.658 1.00 0.00 H ATOM 5335 1HB ALA A 347 -21.268 1.283 19.262 1.00 0.00 H ATOM 5336 2HB ALA A 347 -20.909 2.028 17.687 1.00 0.00 H ATOM 5337 3HB ALA A 347 -22.587 1.631 18.121 1.00 0.00 H ATOM 5338 N THR A 348 -21.509 -1.798 19.291 1.00 93.72 N ATOM 5339 CA THR A 348 -22.117 -2.720 20.250 1.00 93.72 C ATOM 5340 C THR A 348 -21.648 -2.359 21.647 1.00 93.72 C ATOM 5341 O THR A 348 -20.481 -2.020 21.828 1.00 93.72 O ATOM 5342 CB THR A 348 -21.818 -4.193 19.933 1.00 93.72 C ATOM 5343 OG1 THR A 348 -20.471 -4.520 20.140 1.00 93.72 O ATOM 5344 CG2 THR A 348 -22.075 -4.513 18.464 1.00 93.72 C ATOM 5345 H THR A 348 -20.511 -1.644 19.321 1.00 0.00 H ATOM 5346 HA THR A 348 -23.199 -2.590 20.217 1.00 0.00 H ATOM 5347 HB THR A 348 -22.453 -4.833 20.545 1.00 0.00 H ATOM 5348 HG1 THR A 348 -19.997 -3.742 20.444 1.00 0.00 H ATOM 5349 1HG2 THR A 348 -21.854 -5.564 18.277 1.00 0.00 H ATOM 5350 2HG2 THR A 348 -23.120 -4.314 18.226 1.00 0.00 H ATOM 5351 3HG2 THR A 348 -21.436 -3.891 17.839 1.00 0.00 H ATOM 5352 N LEU A 349 -22.543 -2.394 22.628 1.00 92.81 N ATOM 5353 CA LEU A 349 -22.197 -2.098 24.013 1.00 92.81 C ATOM 5354 C LEU A 349 -23.121 -2.791 25.003 1.00 92.81 C ATOM 5355 O LEU A 349 -24.276 -3.092 24.683 1.00 92.81 O ATOM 5356 CB LEU A 349 -22.177 -0.583 24.283 1.00 92.81 C ATOM 5357 CG LEU A 349 -23.501 0.194 24.153 1.00 92.81 C ATOM 5358 CD1 LEU A 349 -23.339 1.526 24.885 1.00 92.81 C ATOM 5359 CD2 LEU A 349 -23.866 0.507 22.699 1.00 92.81 C ATOM 5360 H LEU A 349 -23.497 -2.636 22.400 1.00 0.00 H ATOM 5361 HA LEU A 349 -21.199 -2.490 24.212 1.00 0.00 H ATOM 5362 1HB LEU A 349 -21.819 -0.416 25.298 1.00 0.00 H ATOM 5363 2HB LEU A 349 -21.476 -0.116 23.592 1.00 0.00 H ATOM 5364 HG LEU A 349 -24.313 -0.396 24.580 1.00 0.00 H ATOM 5365 1HD1 LEU A 349 -24.264 2.098 24.809 1.00 0.00 H ATOM 5366 2HD1 LEU A 349 -23.114 1.339 25.935 1.00 0.00 H ATOM 5367 3HD1 LEU A 349 -22.525 2.092 24.434 1.00 0.00 H ATOM 5368 1HD2 LEU A 349 -24.809 1.054 22.671 1.00 0.00 H ATOM 5369 2HD2 LEU A 349 -23.080 1.114 22.249 1.00 0.00 H ATOM 5370 3HD2 LEU A 349 -23.970 -0.424 22.142 1.00 0.00 H ATOM 5371 N HIS A 350 -22.607 -2.973 26.216 1.00 90.43 N ATOM 5372 CA HIS A 350 -23.347 -3.480 27.358 1.00 90.43 C ATOM 5373 C HIS A 350 -23.543 -2.365 28.382 1.00 90.43 C ATOM 5374 O HIS A 350 -22.640 -1.571 28.656 1.00 90.43 O ATOM 5375 CB HIS A 350 -22.611 -4.667 27.967 1.00 90.43 C ATOM 5376 CG HIS A 350 -22.603 -5.917 27.128 1.00 90.43 C ATOM 5377 ND1 HIS A 350 -22.731 -7.185 27.631 1.00 90.43 N ATOM 5378 CD2 HIS A 350 -22.409 -6.042 25.776 1.00 90.43 C ATOM 5379 CE1 HIS A 350 -22.607 -8.052 26.615 1.00 90.43 C ATOM 5380 NE2 HIS A 350 -22.439 -7.399 25.456 1.00 90.43 N ATOM 5381 H HIS A 350 -21.632 -2.736 26.328 1.00 0.00 H ATOM 5382 HA HIS A 350 -24.332 -3.814 27.033 1.00 0.00 H ATOM 5383 1HB HIS A 350 -21.572 -4.394 28.156 1.00 0.00 H ATOM 5384 2HB HIS A 350 -23.062 -4.921 28.926 1.00 0.00 H ATOM 5385 HD2 HIS A 350 -22.286 -5.215 25.077 1.00 0.00 H ATOM 5386 HE1 HIS A 350 -22.637 -9.138 26.697 1.00 0.00 H ATOM 5387 HE2 HIS A 350 -22.353 -7.826 24.545 1.00 0.00 H ATOM 5388 N ILE A 351 -24.755 -2.278 28.924 1.00 89.44 N ATOM 5389 CA ILE A 351 -25.160 -1.200 29.822 1.00 89.44 C ATOM 5390 C ILE A 351 -25.842 -1.791 31.035 1.00 89.44 C ATOM 5391 O ILE A 351 -26.879 -2.448 30.917 1.00 89.44 O ATOM 5392 CB ILE A 351 -26.082 -0.197 29.105 1.00 89.44 C ATOM 5393 CG1 ILE A 351 -25.360 0.348 27.857 1.00 89.44 C ATOM 5394 CG2 ILE A 351 -26.488 0.941 30.063 1.00 89.44 C ATOM 5395 CD1 ILE A 351 -26.156 1.429 27.150 1.00 89.44 C ATOM 5396 H ILE A 351 -25.420 -3.003 28.695 1.00 0.00 H ATOM 5397 HA ILE A 351 -24.267 -0.669 30.150 1.00 0.00 H ATOM 5398 HB ILE A 351 -26.981 -0.709 28.764 1.00 0.00 H ATOM 5399 1HG1 ILE A 351 -24.391 0.754 28.146 1.00 0.00 H ATOM 5400 2HG1 ILE A 351 -25.176 -0.468 27.158 1.00 0.00 H ATOM 5401 1HG2 ILE A 351 -27.139 1.642 29.541 1.00 0.00 H ATOM 5402 2HG2 ILE A 351 -27.016 0.525 30.920 1.00 0.00 H ATOM 5403 3HG2 ILE A 351 -25.595 1.463 30.407 1.00 0.00 H ATOM 5404 1HD1 ILE A 351 -25.601 1.777 26.278 1.00 0.00 H ATOM 5405 2HD1 ILE A 351 -27.117 1.024 26.831 1.00 0.00 H ATOM 5406 3HD1 ILE A 351 -26.321 2.263 27.830 1.00 0.00 H ATOM 5407 N LYS A 352 -25.302 -1.483 32.209 1.00 86.75 N ATOM 5408 CA LYS A 352 -25.927 -1.818 33.479 1.00 86.75 C ATOM 5409 C LYS A 352 -26.930 -0.751 33.891 1.00 86.75 C ATOM 5410 O LYS A 352 -26.607 0.439 33.876 1.00 86.75 O ATOM 5411 CB LYS A 352 -24.865 -2.025 34.550 1.00 86.75 C ATOM 5412 CG LYS A 352 -23.981 -3.243 34.254 1.00 86.75 C ATOM 5413 CD LYS A 352 -23.382 -3.794 35.547 1.00 86.75 C ATOM 5414 CE LYS A 352 -22.458 -4.967 35.262 1.00 86.75 C ATOM 5415 NZ LYS A 352 -22.128 -5.692 36.511 1.00 86.75 N ATOM 5416 H LYS A 352 -24.417 -0.995 32.209 1.00 0.00 H ATOM 5417 HA LYS A 352 -26.487 -2.746 33.356 1.00 0.00 H ATOM 5418 1HB LYS A 352 -24.237 -1.136 34.617 1.00 0.00 H ATOM 5419 2HB LYS A 352 -25.346 -2.160 35.519 1.00 0.00 H ATOM 5420 1HG LYS A 352 -24.579 -4.018 33.771 1.00 0.00 H ATOM 5421 2HG LYS A 352 -23.179 -2.954 33.576 1.00 0.00 H ATOM 5422 1HD LYS A 352 -22.819 -3.007 36.051 1.00 0.00 H ATOM 5423 2HD LYS A 352 -24.184 -4.123 36.208 1.00 0.00 H ATOM 5424 1HE LYS A 352 -22.941 -5.649 34.564 1.00 0.00 H ATOM 5425 2HE LYS A 352 -21.539 -4.603 34.803 1.00 0.00 H ATOM 5426 1HZ LYS A 352 -21.514 -6.466 36.300 1.00 0.00 H ATOM 5427 2HZ LYS A 352 -21.668 -5.064 37.155 1.00 0.00 H ATOM 5428 3HZ LYS A 352 -22.977 -6.042 36.932 1.00 0.00 H ATOM 5429 N TYR A 353 -28.119 -1.169 34.313 1.00 87.43 N ATOM 5430 CA TYR A 353 -29.169 -0.276 34.800 1.00 87.43 C ATOM 5431 C TYR A 353 -29.782 -0.780 36.120 1.00 87.43 C ATOM 5432 O TYR A 353 -29.914 -1.992 36.324 1.00 87.43 O ATOM 5433 CB TYR A 353 -30.232 -0.055 33.713 1.00 87.43 C ATOM 5434 CG TYR A 353 -31.174 -1.223 33.482 1.00 87.43 C ATOM 5435 CD1 TYR A 353 -30.764 -2.329 32.712 1.00 87.43 C ATOM 5436 CD2 TYR A 353 -32.457 -1.211 34.059 1.00 87.43 C ATOM 5437 CE1 TYR A 353 -31.625 -3.430 32.542 1.00 87.43 C ATOM 5438 CE2 TYR A 353 -33.324 -2.305 33.889 1.00 87.43 C ATOM 5439 CZ TYR A 353 -32.906 -3.418 33.130 1.00 87.43 C ATOM 5440 OH TYR A 353 -33.741 -4.477 32.964 1.00 87.43 O ATOM 5441 H TYR A 353 -28.292 -2.164 34.289 1.00 0.00 H ATOM 5442 HA TYR A 353 -28.717 0.686 35.046 1.00 0.00 H ATOM 5443 1HB TYR A 353 -30.843 0.810 33.972 1.00 0.00 H ATOM 5444 2HB TYR A 353 -29.743 0.162 32.764 1.00 0.00 H ATOM 5445 HD1 TYR A 353 -29.779 -2.333 32.245 1.00 0.00 H ATOM 5446 HD2 TYR A 353 -32.784 -0.350 34.642 1.00 0.00 H ATOM 5447 HE1 TYR A 353 -31.306 -4.284 31.946 1.00 0.00 H ATOM 5448 HE2 TYR A 353 -34.316 -2.290 34.342 1.00 0.00 H ATOM 5449 HH TYR A 353 -34.567 -4.306 33.424 1.00 0.00 H ATOM 5450 N PRO A 354 -30.194 0.121 37.032 1.00 83.85 N ATOM 5451 CA PRO A 354 -30.940 -0.258 38.228 1.00 83.85 C ATOM 5452 C PRO A 354 -32.320 -0.807 37.859 1.00 83.85 C ATOM 5453 O PRO A 354 -33.076 -0.154 37.143 1.00 83.85 O ATOM 5454 CB PRO A 354 -31.067 1.022 39.066 1.00 83.85 C ATOM 5455 CG PRO A 354 -29.963 1.927 38.531 1.00 83.85 C ATOM 5456 CD PRO A 354 -29.910 1.545 37.057 1.00 83.85 C ATOM 5457 HA PRO A 354 -30.367 -1.012 38.788 1.00 0.00 H ATOM 5458 1HB PRO A 354 -32.071 1.453 38.945 1.00 0.00 H ATOM 5459 2HB PRO A 354 -30.945 0.785 40.134 1.00 0.00 H ATOM 5460 1HG PRO A 354 -30.221 2.982 38.702 1.00 0.00 H ATOM 5461 2HG PRO A 354 -29.022 1.738 39.068 1.00 0.00 H ATOM 5462 1HD PRO A 354 -30.677 2.107 36.504 1.00 0.00 H ATOM 5463 2HD PRO A 354 -28.908 1.760 36.658 1.00 0.00 H ATOM 5464 N LYS A 355 -32.691 -1.962 38.418 1.00 77.14 N ATOM 5465 CA LYS A 355 -33.971 -2.649 38.142 1.00 77.14 C ATOM 5466 C LYS A 355 -35.227 -1.797 38.376 1.00 77.14 C ATOM 5467 O LYS A 355 -36.261 -2.060 37.773 1.00 77.14 O ATOM 5468 CB LYS A 355 -33.988 -3.907 39.016 1.00 77.14 C ATOM 5469 CG LYS A 355 -35.098 -4.913 38.677 1.00 77.14 C ATOM 5470 CD LYS A 355 -34.832 -6.151 39.533 1.00 77.14 C ATOM 5471 CE LYS A 355 -35.740 -7.343 39.258 1.00 77.14 C ATOM 5472 NZ LYS A 355 -35.232 -8.488 40.057 1.00 77.14 N ATOM 5473 H LYS A 355 -32.040 -2.378 39.070 1.00 0.00 H ATOM 5474 HA LYS A 355 -33.998 -2.918 37.086 1.00 0.00 H ATOM 5475 1HB LYS A 355 -33.033 -4.426 38.927 1.00 0.00 H ATOM 5476 2HB LYS A 355 -34.108 -3.622 40.062 1.00 0.00 H ATOM 5477 1HG LYS A 355 -36.070 -4.472 38.902 1.00 0.00 H ATOM 5478 2HG LYS A 355 -35.063 -5.148 37.613 1.00 0.00 H ATOM 5479 1HD LYS A 355 -33.807 -6.489 39.376 1.00 0.00 H ATOM 5480 2HD LYS A 355 -34.954 -5.897 40.587 1.00 0.00 H ATOM 5481 1HE LYS A 355 -36.762 -7.094 39.539 1.00 0.00 H ATOM 5482 2HE LYS A 355 -35.725 -7.574 38.193 1.00 0.00 H ATOM 5483 1HZ LYS A 355 -35.815 -9.297 39.896 1.00 0.00 H ATOM 5484 2HZ LYS A 355 -34.282 -8.697 39.782 1.00 0.00 H ATOM 5485 3HZ LYS A 355 -35.253 -8.250 41.038 1.00 0.00 H ATOM 5486 N ASP A 356 -35.128 -0.791 39.240 1.00 74.15 N ATOM 5487 CA ASP A 356 -36.228 0.097 39.634 1.00 74.15 C ATOM 5488 C ASP A 356 -36.541 1.196 38.597 1.00 74.15 C ATOM 5489 O ASP A 356 -37.569 1.862 38.673 1.00 74.15 O ATOM 5490 CB ASP A 356 -35.856 0.689 41.002 1.00 74.15 C ATOM 5491 CG ASP A 356 -37.040 1.298 41.758 1.00 74.15 C ATOM 5492 OD1 ASP A 356 -38.149 0.731 41.656 1.00 74.15 O ATOM 5493 OD2 ASP A 356 -36.780 2.270 42.501 1.00 74.15 O ATOM 5494 H ASP A 356 -34.213 -0.648 39.642 1.00 0.00 H ATOM 5495 HA ASP A 356 -37.140 -0.496 39.713 1.00 0.00 H ATOM 5496 1HB ASP A 356 -35.418 -0.089 41.628 1.00 0.00 H ATOM 5497 2HB ASP A 356 -35.102 1.465 40.870 1.00 0.00 H ATOM 5498 N ARG A 357 -35.671 1.400 37.593 1.00 72.74 N ATOM 5499 CA ARG A 357 -35.892 2.382 36.519 1.00 72.74 C ATOM 5500 C ARG A 357 -36.049 1.691 35.168 1.00 72.74 C ATOM 5501 O ARG A 357 -35.275 0.809 34.809 1.00 72.74 O ATOM 5502 CB ARG A 357 -34.782 3.443 36.501 1.00 72.74 C ATOM 5503 CG ARG A 357 -34.795 4.306 37.771 1.00 72.74 C ATOM 5504 CD ARG A 357 -33.871 5.518 37.608 1.00 72.74 C ATOM 5505 NE ARG A 357 -33.677 6.218 38.891 1.00 72.74 N ATOM 5506 CZ ARG A 357 -33.408 7.499 39.074 1.00 72.74 C ATOM 5507 NH1 ARG A 357 -33.356 8.348 38.085 1.00 72.74 N ATOM 5508 NH2 ARG A 357 -33.184 7.954 40.275 1.00 72.74 N ATOM 5509 H ARG A 357 -34.828 0.844 37.586 1.00 0.00 H ATOM 5510 HA ARG A 357 -36.843 2.884 36.700 1.00 0.00 H ATOM 5511 1HB ARG A 357 -33.813 2.955 36.409 1.00 0.00 H ATOM 5512 2HB ARG A 357 -34.908 4.087 35.630 1.00 0.00 H ATOM 5513 1HG ARG A 357 -35.809 4.657 37.963 1.00 0.00 H ATOM 5514 2HG ARG A 357 -34.451 3.711 38.618 1.00 0.00 H ATOM 5515 1HD ARG A 357 -32.899 5.188 37.242 1.00 0.00 H ATOM 5516 2HD ARG A 357 -34.309 6.215 36.895 1.00 0.00 H ATOM 5517 HE ARG A 357 -33.756 5.674 39.740 1.00 0.00 H ATOM 5518 1HH1 ARG A 357 -33.525 8.033 37.140 1.00 0.00 H ATOM 5519 2HH1 ARG A 357 -33.147 9.319 38.263 1.00 0.00 H ATOM 5520 1HH2 ARG A 357 -33.217 7.326 41.067 1.00 0.00 H ATOM 5521 2HH2 ARG A 357 -32.979 8.932 40.414 1.00 0.00 H ATOM 5522 N GLY A 358 -37.045 2.123 34.394 1.00 74.12 N ATOM 5523 CA GLY A 358 -37.212 1.684 33.010 1.00 74.12 C ATOM 5524 C GLY A 358 -36.025 2.111 32.140 1.00 74.12 C ATOM 5525 O GLY A 358 -35.539 3.233 32.252 1.00 74.12 O ATOM 5526 H GLY A 358 -37.705 2.780 34.785 1.00 0.00 H ATOM 5527 1HA GLY A 358 -37.315 0.599 32.982 1.00 0.00 H ATOM 5528 2HA GLY A 358 -38.132 2.104 32.604 1.00 0.00 H ATOM 5529 N TYR A 359 -35.566 1.226 31.249 1.00 82.47 N ATOM 5530 CA TYR A 359 -34.421 1.486 30.364 1.00 82.47 C ATOM 5531 C TYR A 359 -34.799 2.161 29.032 1.00 82.47 C ATOM 5532 O TYR A 359 -33.911 2.502 28.253 1.00 82.47 O ATOM 5533 CB TYR A 359 -33.653 0.174 30.131 1.00 82.47 C ATOM 5534 CG TYR A 359 -34.462 -0.899 29.426 1.00 82.47 C ATOM 5535 CD1 TYR A 359 -35.093 -1.909 30.179 1.00 82.47 C ATOM 5536 CD2 TYR A 359 -34.600 -0.875 28.025 1.00 82.47 C ATOM 5537 CE1 TYR A 359 -35.873 -2.887 29.532 1.00 82.47 C ATOM 5538 CE2 TYR A 359 -35.388 -1.844 27.376 1.00 82.47 C ATOM 5539 CZ TYR A 359 -36.024 -2.852 28.129 1.00 82.47 C ATOM 5540 OH TYR A 359 -36.776 -3.790 27.498 1.00 82.47 O ATOM 5541 H TYR A 359 -36.041 0.337 31.192 1.00 0.00 H ATOM 5542 HA TYR A 359 -33.762 2.206 30.851 1.00 0.00 H ATOM 5543 1HB TYR A 359 -32.763 0.374 29.532 1.00 0.00 H ATOM 5544 2HB TYR A 359 -33.320 -0.227 31.087 1.00 0.00 H ATOM 5545 HD1 TYR A 359 -34.978 -1.934 31.262 1.00 0.00 H ATOM 5546 HD2 TYR A 359 -34.094 -0.105 27.441 1.00 0.00 H ATOM 5547 HE1 TYR A 359 -36.361 -3.668 30.115 1.00 0.00 H ATOM 5548 HE2 TYR A 359 -35.505 -1.815 26.293 1.00 0.00 H ATOM 5549 HH TYR A 359 -36.769 -3.623 26.553 1.00 0.00 H ATOM 5550 N GLN A 360 -36.092 2.352 28.736 1.00 82.99 N ATOM 5551 CA GLN A 360 -36.553 2.866 27.434 1.00 82.99 C ATOM 5552 C GLN A 360 -36.034 4.287 27.155 1.00 82.99 C ATOM 5553 O GLN A 360 -35.436 4.521 26.105 1.00 82.99 O ATOM 5554 CB GLN A 360 -38.086 2.814 27.344 1.00 82.99 C ATOM 5555 CG GLN A 360 -38.625 1.373 27.306 1.00 82.99 C ATOM 5556 CD GLN A 360 -40.141 1.302 27.114 1.00 82.99 C ATOM 5557 OE1 GLN A 360 -40.843 2.285 26.984 1.00 82.99 O ATOM 5558 NE2 GLN A 360 -40.716 0.121 27.089 1.00 82.99 N ATOM 5559 H GLN A 360 -36.775 2.130 29.446 1.00 0.00 H ATOM 5560 HA GLN A 360 -36.136 2.238 26.647 1.00 0.00 H ATOM 5561 1HB GLN A 360 -38.519 3.329 28.201 1.00 0.00 H ATOM 5562 2HB GLN A 360 -38.416 3.337 26.447 1.00 0.00 H ATOM 5563 1HG GLN A 360 -38.158 0.843 26.476 1.00 0.00 H ATOM 5564 2HG GLN A 360 -38.383 0.880 28.247 1.00 0.00 H ATOM 5565 1HE2 GLN A 360 -41.706 0.048 26.965 1.00 0.00 H ATOM 5566 2HE2 GLN A 360 -40.164 -0.707 27.194 1.00 0.00 H ATOM 5567 N ASP A 361 -36.156 5.197 28.125 1.00 85.23 N ATOM 5568 CA ASP A 361 -35.665 6.576 27.996 1.00 85.23 C ATOM 5569 C ASP A 361 -34.141 6.630 27.843 1.00 85.23 C ATOM 5570 O ASP A 361 -33.612 7.407 27.045 1.00 85.23 O ATOM 5571 CB ASP A 361 -36.063 7.393 29.235 1.00 85.23 C ATOM 5572 CG ASP A 361 -37.570 7.583 29.404 1.00 85.23 C ATOM 5573 OD1 ASP A 361 -38.304 7.350 28.421 1.00 85.23 O ATOM 5574 OD2 ASP A 361 -37.950 7.962 30.531 1.00 85.23 O ATOM 5575 H ASP A 361 -36.609 4.914 28.982 1.00 0.00 H ATOM 5576 HA ASP A 361 -36.124 7.026 27.115 1.00 0.00 H ATOM 5577 1HB ASP A 361 -35.684 6.901 30.132 1.00 0.00 H ATOM 5578 2HB ASP A 361 -35.603 8.380 29.184 1.00 0.00 H ATOM 5579 N ALA A 362 -33.427 5.774 28.582 1.00 87.53 N ATOM 5580 CA ALA A 362 -31.982 5.647 28.461 1.00 87.53 C ATOM 5581 C ALA A 362 -31.607 5.148 27.058 1.00 87.53 C ATOM 5582 O ALA A 362 -30.756 5.751 26.409 1.00 87.53 O ATOM 5583 CB ALA A 362 -31.450 4.733 29.573 1.00 87.53 C ATOM 5584 H ALA A 362 -33.918 5.196 29.249 1.00 0.00 H ATOM 5585 HA ALA A 362 -31.544 6.639 28.570 1.00 0.00 H ATOM 5586 1HB ALA A 362 -30.368 4.639 29.480 1.00 0.00 H ATOM 5587 2HB ALA A 362 -31.695 5.162 30.544 1.00 0.00 H ATOM 5588 3HB ALA A 362 -31.908 3.749 29.485 1.00 0.00 H ATOM 5589 N SER A 363 -32.279 4.107 26.550 1.00 90.49 N ATOM 5590 CA SER A 363 -32.020 3.555 25.216 1.00 90.49 C ATOM 5591 C SER A 363 -32.151 4.603 24.115 1.00 90.49 C ATOM 5592 O SER A 363 -31.336 4.602 23.192 1.00 90.49 O ATOM 5593 CB SER A 363 -32.984 2.410 24.882 1.00 90.49 C ATOM 5594 OG SER A 363 -32.566 1.830 23.654 1.00 90.49 O ATOM 5595 H SER A 363 -32.998 3.689 27.124 1.00 0.00 H ATOM 5596 HA SER A 363 -31.004 3.159 25.197 1.00 0.00 H ATOM 5597 1HB SER A 363 -32.971 1.677 25.689 1.00 0.00 H ATOM 5598 2HB SER A 363 -33.999 2.799 24.810 1.00 0.00 H ATOM 5599 HG SER A 363 -31.791 2.324 23.378 1.00 0.00 H ATOM 5600 N THR A 364 -33.163 5.470 24.185 1.00 91.64 N ATOM 5601 CA THR A 364 -33.374 6.532 23.192 1.00 91.64 C ATOM 5602 C THR A 364 -32.250 7.564 23.253 1.00 91.64 C ATOM 5603 O THR A 364 -31.640 7.851 22.225 1.00 91.64 O ATOM 5604 CB THR A 364 -34.750 7.181 23.383 1.00 91.64 C ATOM 5605 OG1 THR A 364 -35.727 6.171 23.287 1.00 91.64 O ATOM 5606 CG2 THR A 364 -35.070 8.214 22.305 1.00 91.64 C ATOM 5607 H THR A 364 -33.807 5.384 24.958 1.00 0.00 H ATOM 5608 HA THR A 364 -33.335 6.088 22.197 1.00 0.00 H ATOM 5609 HB THR A 364 -34.784 7.682 24.351 1.00 0.00 H ATOM 5610 HG1 THR A 364 -35.299 5.327 23.126 1.00 0.00 H ATOM 5611 1HG2 THR A 364 -36.056 8.641 22.491 1.00 0.00 H ATOM 5612 2HG2 THR A 364 -34.322 9.005 22.325 1.00 0.00 H ATOM 5613 3HG2 THR A 364 -35.063 7.733 21.327 1.00 0.00 H ATOM 5614 N LYS A 365 -31.883 8.025 24.457 1.00 92.32 N ATOM 5615 CA LYS A 365 -30.773 8.974 24.662 1.00 92.32 C ATOM 5616 C LYS A 365 -29.423 8.413 24.219 1.00 92.32 C ATOM 5617 O LYS A 365 -28.631 9.109 23.595 1.00 92.32 O ATOM 5618 CB LYS A 365 -30.700 9.369 26.142 1.00 92.32 C ATOM 5619 CG LYS A 365 -31.870 10.274 26.538 1.00 92.32 C ATOM 5620 CD LYS A 365 -31.808 10.599 28.032 1.00 92.32 C ATOM 5621 CE LYS A 365 -33.009 11.477 28.380 1.00 92.32 C ATOM 5622 NZ LYS A 365 -33.029 11.827 29.820 1.00 92.32 N ATOM 5623 H LYS A 365 -32.404 7.697 25.257 1.00 0.00 H ATOM 5624 HA LYS A 365 -30.965 9.866 24.065 1.00 0.00 H ATOM 5625 1HB LYS A 365 -30.711 8.471 26.760 1.00 0.00 H ATOM 5626 2HB LYS A 365 -29.760 9.887 26.334 1.00 0.00 H ATOM 5627 1HG LYS A 365 -31.826 11.199 25.962 1.00 0.00 H ATOM 5628 2HG LYS A 365 -32.810 9.771 26.313 1.00 0.00 H ATOM 5629 1HD LYS A 365 -31.831 9.672 28.607 1.00 0.00 H ATOM 5630 2HD LYS A 365 -30.877 11.120 28.253 1.00 0.00 H ATOM 5631 1HE LYS A 365 -32.971 12.394 27.793 1.00 0.00 H ATOM 5632 2HE LYS A 365 -33.930 10.950 28.131 1.00 0.00 H ATOM 5633 1HZ LYS A 365 -33.833 12.406 30.015 1.00 0.00 H ATOM 5634 2HZ LYS A 365 -33.081 10.982 30.371 1.00 0.00 H ATOM 5635 3HZ LYS A 365 -32.186 12.331 30.056 1.00 0.00 H ATOM 5636 N ILE A 366 -29.157 7.138 24.497 1.00 92.96 N ATOM 5637 CA ILE A 366 -27.930 6.465 24.052 1.00 92.96 C ATOM 5638 C ILE A 366 -27.873 6.434 22.523 1.00 92.96 C ATOM 5639 O ILE A 366 -26.859 6.809 21.936 1.00 92.96 O ATOM 5640 CB ILE A 366 -27.859 5.046 24.643 1.00 92.96 C ATOM 5641 CG1 ILE A 366 -27.657 5.075 26.174 1.00 92.96 C ATOM 5642 CG2 ILE A 366 -26.716 4.237 23.999 1.00 92.96 C ATOM 5643 CD1 ILE A 366 -28.222 3.799 26.807 1.00 92.96 C ATOM 5644 H ILE A 366 -29.833 6.619 25.039 1.00 0.00 H ATOM 5645 HA ILE A 366 -27.074 7.037 24.408 1.00 0.00 H ATOM 5646 HB ILE A 366 -28.800 4.528 24.460 1.00 0.00 H ATOM 5647 1HG1 ILE A 366 -26.594 5.167 26.398 1.00 0.00 H ATOM 5648 2HG1 ILE A 366 -28.155 5.951 26.590 1.00 0.00 H ATOM 5649 1HG2 ILE A 366 -26.687 3.238 24.434 1.00 0.00 H ATOM 5650 2HG2 ILE A 366 -26.885 4.161 22.925 1.00 0.00 H ATOM 5651 3HG2 ILE A 366 -25.767 4.741 24.182 1.00 0.00 H ATOM 5652 1HD1 ILE A 366 -28.073 3.831 27.886 1.00 0.00 H ATOM 5653 2HD1 ILE A 366 -29.288 3.726 26.589 1.00 0.00 H ATOM 5654 3HD1 ILE A 366 -27.707 2.931 26.396 1.00 0.00 H ATOM 5655 N ARG A 367 -28.963 6.021 21.861 1.00 93.72 N ATOM 5656 CA ARG A 367 -29.039 6.002 20.391 1.00 93.72 C ATOM 5657 C ARG A 367 -28.844 7.394 19.795 1.00 93.72 C ATOM 5658 O ARG A 367 -28.178 7.507 18.772 1.00 93.72 O ATOM 5659 CB ARG A 367 -30.376 5.407 19.931 1.00 93.72 C ATOM 5660 CG ARG A 367 -30.416 3.884 20.104 1.00 93.72 C ATOM 5661 CD ARG A 367 -31.779 3.343 19.647 1.00 93.72 C ATOM 5662 NE ARG A 367 -31.879 1.879 19.813 1.00 93.72 N ATOM 5663 CZ ARG A 367 -31.291 0.950 19.078 1.00 93.72 C ATOM 5664 NH1 ARG A 367 -30.561 1.230 18.035 1.00 93.72 N ATOM 5665 NH2 ARG A 367 -31.396 -0.307 19.395 1.00 93.72 N ATOM 5666 H ARG A 367 -29.760 5.711 22.399 1.00 0.00 H ATOM 5667 HA ARG A 367 -28.229 5.378 20.011 1.00 0.00 H ATOM 5668 1HB ARG A 367 -31.188 5.853 20.504 1.00 0.00 H ATOM 5669 2HB ARG A 367 -30.542 5.653 18.882 1.00 0.00 H ATOM 5670 1HG ARG A 367 -29.629 3.429 19.502 1.00 0.00 H ATOM 5671 2HG ARG A 367 -30.263 3.633 21.154 1.00 0.00 H ATOM 5672 1HD ARG A 367 -32.570 3.805 20.236 1.00 0.00 H ATOM 5673 2HD ARG A 367 -31.928 3.575 18.593 1.00 0.00 H ATOM 5674 HE ARG A 367 -32.456 1.529 20.567 1.00 0.00 H ATOM 5675 1HH1 ARG A 367 -30.424 2.191 17.756 1.00 0.00 H ATOM 5676 2HH1 ARG A 367 -30.132 0.485 17.505 1.00 0.00 H ATOM 5677 1HH2 ARG A 367 -31.930 -0.580 20.208 1.00 0.00 H ATOM 5678 2HH2 ARG A 367 -30.944 -1.009 18.828 1.00 0.00 H ATOM 5679 N GLU A 368 -29.364 8.428 20.443 1.00 93.83 N ATOM 5680 CA GLU A 368 -29.160 9.825 20.059 1.00 93.83 C ATOM 5681 C GLU A 368 -27.684 10.246 20.186 1.00 93.83 C ATOM 5682 O GLU A 368 -27.134 10.823 19.252 1.00 93.83 O ATOM 5683 CB GLU A 368 -30.101 10.681 20.913 1.00 93.83 C ATOM 5684 CG GLU A 368 -30.027 12.168 20.572 1.00 93.83 C ATOM 5685 CD GLU A 368 -31.021 13.009 21.385 1.00 93.83 C ATOM 5686 OE1 GLU A 368 -31.268 14.153 20.953 1.00 93.83 O ATOM 5687 OE2 GLU A 368 -31.487 12.523 22.444 1.00 93.83 O ATOM 5688 H GLU A 368 -29.935 8.218 21.249 1.00 0.00 H ATOM 5689 HA GLU A 368 -29.410 9.934 19.003 1.00 0.00 H ATOM 5690 1HB GLU A 368 -31.127 10.342 20.775 1.00 0.00 H ATOM 5691 2HB GLU A 368 -29.853 10.552 21.967 1.00 0.00 H ATOM 5692 1HG GLU A 368 -29.016 12.525 20.768 1.00 0.00 H ATOM 5693 2HG GLU A 368 -30.228 12.296 19.509 1.00 0.00 H ATOM 5694 N ILE A 369 -26.992 9.896 21.275 1.00 93.51 N ATOM 5695 CA ILE A 369 -25.550 10.170 21.437 1.00 93.51 C ATOM 5696 C ILE A 369 -24.734 9.516 20.312 1.00 93.51 C ATOM 5697 O ILE A 369 -23.878 10.161 19.702 1.00 93.51 O ATOM 5698 CB ILE A 369 -25.069 9.709 22.834 1.00 93.51 C ATOM 5699 CG1 ILE A 369 -25.673 10.602 23.937 1.00 93.51 C ATOM 5700 CG2 ILE A 369 -23.532 9.737 22.940 1.00 93.51 C ATOM 5701 CD1 ILE A 369 -25.578 9.979 25.334 1.00 93.51 C ATOM 5702 H ILE A 369 -27.489 9.422 22.016 1.00 0.00 H ATOM 5703 HA ILE A 369 -25.391 11.244 21.350 1.00 0.00 H ATOM 5704 HB ILE A 369 -25.408 8.690 23.017 1.00 0.00 H ATOM 5705 1HG1 ILE A 369 -25.161 11.564 23.949 1.00 0.00 H ATOM 5706 2HG1 ILE A 369 -26.723 10.796 23.715 1.00 0.00 H ATOM 5707 1HG2 ILE A 369 -23.231 9.408 23.934 1.00 0.00 H ATOM 5708 2HG2 ILE A 369 -23.104 9.072 22.192 1.00 0.00 H ATOM 5709 3HG2 ILE A 369 -23.174 10.753 22.771 1.00 0.00 H ATOM 5710 1HD1 ILE A 369 -26.020 10.655 26.066 1.00 0.00 H ATOM 5711 2HD1 ILE A 369 -26.114 9.030 25.347 1.00 0.00 H ATOM 5712 3HD1 ILE A 369 -24.532 9.808 25.585 1.00 0.00 H ATOM 5713 N PHE A 370 -25.015 8.249 19.998 1.00 94.37 N ATOM 5714 CA PHE A 370 -24.362 7.553 18.886 1.00 94.37 C ATOM 5715 C PHE A 370 -24.707 8.173 17.526 1.00 94.37 C ATOM 5716 O PHE A 370 -23.823 8.293 16.675 1.00 94.37 O ATOM 5717 CB PHE A 370 -24.741 6.071 18.912 1.00 94.37 C ATOM 5718 CG PHE A 370 -23.907 5.231 19.858 1.00 94.37 C ATOM 5719 CD1 PHE A 370 -22.599 4.872 19.496 1.00 94.37 C ATOM 5720 CD2 PHE A 370 -24.430 4.776 21.080 1.00 94.37 C ATOM 5721 CE1 PHE A 370 -21.814 4.082 20.352 1.00 94.37 C ATOM 5722 CE2 PHE A 370 -23.638 4.005 21.949 1.00 94.37 C ATOM 5723 CZ PHE A 370 -22.327 3.662 21.587 1.00 94.37 C ATOM 5724 H PHE A 370 -25.704 7.757 20.550 1.00 0.00 H ATOM 5725 HA PHE A 370 -23.282 7.646 19.007 1.00 0.00 H ATOM 5726 1HB PHE A 370 -25.786 5.968 19.204 1.00 0.00 H ATOM 5727 2HB PHE A 370 -24.639 5.652 17.912 1.00 0.00 H ATOM 5728 HD1 PHE A 370 -22.198 5.213 18.541 1.00 0.00 H ATOM 5729 HD2 PHE A 370 -25.450 5.040 21.363 1.00 0.00 H ATOM 5730 HE1 PHE A 370 -20.805 3.796 20.056 1.00 0.00 H ATOM 5731 HE2 PHE A 370 -24.044 3.672 22.904 1.00 0.00 H ATOM 5732 HZ PHE A 370 -21.710 3.071 22.262 1.00 0.00 H ATOM 5733 N HIS A 371 -25.953 8.616 17.331 1.00 93.34 N ATOM 5734 CA HIS A 371 -26.378 9.303 16.114 1.00 93.34 C ATOM 5735 C HIS A 371 -25.566 10.585 15.879 1.00 93.34 C ATOM 5736 O HIS A 371 -25.060 10.775 14.775 1.00 93.34 O ATOM 5737 CB HIS A 371 -27.883 9.596 16.180 1.00 93.34 C ATOM 5738 CG HIS A 371 -28.422 10.113 14.875 1.00 93.34 C ATOM 5739 ND1 HIS A 371 -29.000 9.344 13.890 1.00 93.34 N ATOM 5740 CD2 HIS A 371 -28.425 11.411 14.438 1.00 93.34 C ATOM 5741 CE1 HIS A 371 -29.325 10.159 12.872 1.00 93.34 C ATOM 5742 NE2 HIS A 371 -28.976 11.412 13.154 1.00 93.34 N ATOM 5743 H HIS A 371 -26.624 8.463 18.070 1.00 0.00 H ATOM 5744 HA HIS A 371 -26.188 8.665 15.251 1.00 0.00 H ATOM 5745 1HB HIS A 371 -28.420 8.685 16.449 1.00 0.00 H ATOM 5746 2HB HIS A 371 -28.077 10.332 16.959 1.00 0.00 H ATOM 5747 HD2 HIS A 371 -28.036 12.276 14.976 1.00 0.00 H ATOM 5748 HE1 HIS A 371 -29.807 9.857 11.942 1.00 0.00 H ATOM 5749 HE2 HIS A 371 -29.092 12.210 12.546 1.00 0.00 H ATOM 5750 N HIS A 372 -25.340 11.393 16.922 1.00 91.62 N ATOM 5751 CA HIS A 372 -24.500 12.596 16.857 1.00 91.62 C ATOM 5752 C HIS A 372 -23.016 12.286 16.594 1.00 91.62 C ATOM 5753 O HIS A 372 -22.332 13.051 15.920 1.00 91.62 O ATOM 5754 CB HIS A 372 -24.644 13.385 18.163 1.00 91.62 C ATOM 5755 CG HIS A 372 -25.990 14.039 18.335 1.00 91.62 C ATOM 5756 ND1 HIS A 372 -27.034 13.583 19.106 1.00 91.62 N ATOM 5757 CD2 HIS A 372 -26.392 15.224 17.782 1.00 91.62 C ATOM 5758 CE1 HIS A 372 -28.037 14.476 19.030 1.00 91.62 C ATOM 5759 NE2 HIS A 372 -27.678 15.497 18.245 1.00 91.62 N ATOM 5760 H HIS A 372 -25.780 11.147 17.797 1.00 0.00 H ATOM 5761 HA HIS A 372 -24.828 13.225 16.030 1.00 0.00 H ATOM 5762 1HB HIS A 372 -24.479 12.719 19.010 1.00 0.00 H ATOM 5763 2HB HIS A 372 -23.881 14.162 18.204 1.00 0.00 H ATOM 5764 HD2 HIS A 372 -25.797 15.851 17.118 1.00 0.00 H ATOM 5765 HE1 HIS A 372 -29.003 14.393 19.528 1.00 0.00 H ATOM 5766 HE2 HIS A 372 -28.243 16.308 18.035 1.00 0.00 H ATOM 5767 N ALA A 373 -22.512 11.136 17.055 1.00 89.68 N ATOM 5768 CA ALA A 373 -21.188 10.630 16.667 1.00 89.68 C ATOM 5769 C ALA A 373 -21.160 10.059 15.225 1.00 89.68 C ATOM 5770 O ALA A 373 -20.119 9.633 14.714 1.00 89.68 O ATOM 5771 CB ALA A 373 -20.736 9.606 17.716 1.00 89.68 C ATOM 5772 H ALA A 373 -23.075 10.598 17.698 1.00 0.00 H ATOM 5773 HA ALA A 373 -20.496 11.472 16.648 1.00 0.00 H ATOM 5774 1HB ALA A 373 -19.754 9.218 17.446 1.00 0.00 H ATOM 5775 2HB ALA A 373 -20.680 10.087 18.693 1.00 0.00 H ATOM 5776 3HB ALA A 373 -21.451 8.787 17.756 1.00 0.00 H ATOM 5777 N GLY A 374 -22.310 10.036 14.545 1.00 89.40 N ATOM 5778 CA GLY A 374 -22.488 9.532 13.191 1.00 89.40 C ATOM 5779 C GLY A 374 -22.466 8.005 13.092 1.00 89.40 C ATOM 5780 O GLY A 374 -22.025 7.463 12.073 1.00 89.40 O ATOM 5781 H GLY A 374 -23.107 10.407 15.041 1.00 0.00 H ATOM 5782 1HA GLY A 374 -23.438 9.888 12.792 1.00 0.00 H ATOM 5783 2HA GLY A 374 -21.702 9.929 12.549 1.00 0.00 H ATOM 5784 N ILE A 375 -22.899 7.325 14.153 1.00 92.97 N ATOM 5785 CA ILE A 375 -23.054 5.876 14.250 1.00 92.97 C ATOM 5786 C ILE A 375 -24.550 5.569 14.290 1.00 92.97 C ATOM 5787 O ILE A 375 -25.239 5.866 15.261 1.00 92.97 O ATOM 5788 CB ILE A 375 -22.331 5.323 15.497 1.00 92.97 C ATOM 5789 CG1 ILE A 375 -20.839 5.731 15.499 1.00 92.97 C ATOM 5790 CG2 ILE A 375 -22.494 3.788 15.527 1.00 92.97 C ATOM 5791 CD1 ILE A 375 -20.056 5.365 16.764 1.00 92.97 C ATOM 5792 H ILE A 375 -23.135 7.899 14.950 1.00 0.00 H ATOM 5793 HA ILE A 375 -22.609 5.421 13.366 1.00 0.00 H ATOM 5794 HB ILE A 375 -22.770 5.758 16.394 1.00 0.00 H ATOM 5795 1HG1 ILE A 375 -20.332 5.262 14.656 1.00 0.00 H ATOM 5796 2HG1 ILE A 375 -20.757 6.810 15.369 1.00 0.00 H ATOM 5797 1HG2 ILE A 375 -21.987 3.386 16.403 1.00 0.00 H ATOM 5798 2HG2 ILE A 375 -23.553 3.536 15.572 1.00 0.00 H ATOM 5799 3HG2 ILE A 375 -22.057 3.358 14.625 1.00 0.00 H ATOM 5800 1HD1 ILE A 375 -19.022 5.696 16.661 1.00 0.00 H ATOM 5801 2HD1 ILE A 375 -20.509 5.853 17.627 1.00 0.00 H ATOM 5802 3HD1 ILE A 375 -20.077 4.285 16.905 1.00 0.00 H ATOM 5803 N HIS A 376 -25.064 4.957 13.225 1.00 90.29 N ATOM 5804 CA HIS A 376 -26.504 4.715 13.082 1.00 90.29 C ATOM 5805 C HIS A 376 -26.915 3.275 13.427 1.00 90.29 C ATOM 5806 O HIS A 376 -28.062 3.029 13.788 1.00 90.29 O ATOM 5807 CB HIS A 376 -26.930 5.121 11.667 1.00 90.29 C ATOM 5808 CG HIS A 376 -26.575 6.552 11.333 1.00 90.29 C ATOM 5809 ND1 HIS A 376 -27.045 7.684 11.962 1.00 90.29 N ATOM 5810 CD2 HIS A 376 -25.680 6.973 10.386 1.00 90.29 C ATOM 5811 CE1 HIS A 376 -26.463 8.757 11.400 1.00 90.29 C ATOM 5812 NE2 HIS A 376 -25.609 8.366 10.439 1.00 90.29 N ATOM 5813 H HIS A 376 -24.439 4.652 12.493 1.00 0.00 H ATOM 5814 HA HIS A 376 -27.049 5.321 13.805 1.00 0.00 H ATOM 5815 1HB HIS A 376 -26.451 4.464 10.940 1.00 0.00 H ATOM 5816 2HB HIS A 376 -28.007 4.995 11.561 1.00 0.00 H ATOM 5817 HD2 HIS A 376 -25.119 6.322 9.716 1.00 0.00 H ATOM 5818 HE1 HIS A 376 -26.644 9.796 11.673 1.00 0.00 H ATOM 5819 HE2 HIS A 376 -25.034 8.977 9.876 1.00 0.00 H ATOM 5820 N ASN A 377 -25.982 2.319 13.352 1.00 92.21 N ATOM 5821 CA ASN A 377 -26.238 0.915 13.669 1.00 92.21 C ATOM 5822 C ASN A 377 -25.678 0.592 15.053 1.00 92.21 C ATOM 5823 O ASN A 377 -24.492 0.299 15.186 1.00 92.21 O ATOM 5824 CB ASN A 377 -25.635 0.027 12.573 1.00 92.21 C ATOM 5825 CG ASN A 377 -26.326 0.199 11.237 1.00 92.21 C ATOM 5826 OD1 ASN A 377 -27.524 0.364 11.116 1.00 92.21 O ATOM 5827 ND2 ASN A 377 -25.580 0.196 10.158 1.00 92.21 N ATOM 5828 H ASN A 377 -25.056 2.597 13.059 1.00 0.00 H ATOM 5829 HA ASN A 377 -27.318 0.759 13.704 1.00 0.00 H ATOM 5830 1HB ASN A 377 -24.577 0.262 12.454 1.00 0.00 H ATOM 5831 2HB ASN A 377 -25.706 -1.019 12.872 1.00 0.00 H ATOM 5832 1HD2 ASN A 377 -26.002 0.307 9.258 1.00 0.00 H ATOM 5833 2HD2 ASN A 377 -24.590 0.082 10.236 1.00 0.00 H ATOM 5834 N VAL A 378 -26.539 0.661 16.069 1.00 94.48 N ATOM 5835 CA VAL A 378 -26.172 0.422 17.472 1.00 94.48 C ATOM 5836 C VAL A 378 -26.977 -0.742 18.036 1.00 94.48 C ATOM 5837 O VAL A 378 -28.216 -0.717 17.994 1.00 94.48 O ATOM 5838 CB VAL A 378 -26.370 1.677 18.343 1.00 94.48 C ATOM 5839 CG1 VAL A 378 -25.753 1.487 19.735 1.00 94.48 C ATOM 5840 CG2 VAL A 378 -25.735 2.923 17.724 1.00 94.48 C ATOM 5841 H VAL A 378 -27.496 0.893 15.844 1.00 0.00 H ATOM 5842 HA VAL A 378 -25.116 0.150 17.511 1.00 0.00 H ATOM 5843 HB VAL A 378 -27.437 1.861 18.462 1.00 0.00 H ATOM 5844 1HG1 VAL A 378 -25.909 2.389 20.328 1.00 0.00 H ATOM 5845 2HG1 VAL A 378 -26.229 0.641 20.231 1.00 0.00 H ATOM 5846 3HG1 VAL A 378 -24.685 1.298 19.637 1.00 0.00 H ATOM 5847 1HG2 VAL A 378 -25.903 3.780 18.376 1.00 0.00 H ATOM 5848 2HG2 VAL A 378 -24.663 2.763 17.602 1.00 0.00 H ATOM 5849 3HG2 VAL A 378 -26.185 3.115 16.750 1.00 0.00 H ATOM 5850 N THR A 379 -26.282 -1.732 18.596 1.00 94.36 N ATOM 5851 CA THR A 379 -26.885 -2.808 19.393 1.00 94.36 C ATOM 5852 C THR A 379 -26.528 -2.622 20.860 1.00 94.36 C ATOM 5853 O THR A 379 -25.355 -2.513 21.209 1.00 94.36 O ATOM 5854 CB THR A 379 -26.477 -4.211 18.928 1.00 94.36 C ATOM 5855 OG1 THR A 379 -25.118 -4.431 19.154 1.00 94.36 O ATOM 5856 CG2 THR A 379 -26.736 -4.440 17.440 1.00 94.36 C ATOM 5857 H THR A 379 -25.282 -1.726 18.453 1.00 0.00 H ATOM 5858 HA THR A 379 -27.969 -2.741 19.303 1.00 0.00 H ATOM 5859 HB THR A 379 -27.040 -4.958 19.487 1.00 0.00 H ATOM 5860 HG1 THR A 379 -24.731 -3.650 19.556 1.00 0.00 H ATOM 5861 1HG2 THR A 379 -26.427 -5.450 17.169 1.00 0.00 H ATOM 5862 2HG2 THR A 379 -27.798 -4.317 17.233 1.00 0.00 H ATOM 5863 3HG2 THR A 379 -26.166 -3.719 16.856 1.00 0.00 H ATOM 5864 N ILE A 380 -27.543 -2.590 21.716 1.00 93.24 N ATOM 5865 CA ILE A 380 -27.386 -2.311 23.142 1.00 93.24 C ATOM 5866 C ILE A 380 -27.882 -3.532 23.906 1.00 93.24 C ATOM 5867 O ILE A 380 -29.040 -3.920 23.740 1.00 93.24 O ATOM 5868 CB ILE A 380 -28.156 -1.033 23.547 1.00 93.24 C ATOM 5869 CG1 ILE A 380 -27.806 0.176 22.644 1.00 93.24 C ATOM 5870 CG2 ILE A 380 -27.842 -0.724 25.019 1.00 93.24 C ATOM 5871 CD1 ILE A 380 -28.699 1.405 22.851 1.00 93.24 C ATOM 5872 H ILE A 380 -28.466 -2.770 21.349 1.00 0.00 H ATOM 5873 HA ILE A 380 -26.329 -2.155 23.350 1.00 0.00 H ATOM 5874 HB ILE A 380 -29.226 -1.198 23.421 1.00 0.00 H ATOM 5875 1HG1 ILE A 380 -26.775 0.477 22.825 1.00 0.00 H ATOM 5876 2HG1 ILE A 380 -27.881 -0.118 21.597 1.00 0.00 H ATOM 5877 1HG2 ILE A 380 -28.377 0.176 25.324 1.00 0.00 H ATOM 5878 2HG2 ILE A 380 -28.157 -1.561 25.642 1.00 0.00 H ATOM 5879 3HG2 ILE A 380 -26.770 -0.567 25.137 1.00 0.00 H ATOM 5880 1HD1 ILE A 380 -28.383 2.202 22.179 1.00 0.00 H ATOM 5881 2HD1 ILE A 380 -29.736 1.141 22.639 1.00 0.00 H ATOM 5882 3HD1 ILE A 380 -28.615 1.746 23.882 1.00 0.00 H ATOM 5883 N GLN A 381 -27.020 -4.118 24.730 1.00 91.16 N ATOM 5884 CA GLN A 381 -27.400 -5.151 25.685 1.00 91.16 C ATOM 5885 C GLN A 381 -27.616 -4.504 27.055 1.00 91.16 C ATOM 5886 O GLN A 381 -26.704 -3.906 27.620 1.00 91.16 O ATOM 5887 CB GLN A 381 -26.342 -6.262 25.696 1.00 91.16 C ATOM 5888 CG GLN A 381 -26.712 -7.380 26.683 1.00 91.16 C ATOM 5889 CD GLN A 381 -25.866 -8.641 26.518 1.00 91.16 C ATOM 5890 OE1 GLN A 381 -25.391 -8.979 25.450 1.00 91.16 O ATOM 5891 NE2 GLN A 381 -25.704 -9.418 27.566 1.00 91.16 N ATOM 5892 H GLN A 381 -26.055 -3.823 24.682 1.00 0.00 H ATOM 5893 HA GLN A 381 -28.355 -5.574 25.376 1.00 0.00 H ATOM 5894 1HB GLN A 381 -26.244 -6.680 24.694 1.00 0.00 H ATOM 5895 2HB GLN A 381 -25.375 -5.841 25.971 1.00 0.00 H ATOM 5896 1HG GLN A 381 -26.570 -7.015 27.700 1.00 0.00 H ATOM 5897 2HG GLN A 381 -27.754 -7.658 26.528 1.00 0.00 H ATOM 5898 1HE2 GLN A 381 -25.155 -10.252 27.491 1.00 0.00 H ATOM 5899 2HE2 GLN A 381 -26.130 -9.178 28.438 1.00 0.00 H ATOM 5900 N PHE A 382 -28.835 -4.610 27.582 1.00 89.60 N ATOM 5901 CA PHE A 382 -29.172 -4.095 28.907 1.00 89.60 C ATOM 5902 C PHE A 382 -29.010 -5.190 29.962 1.00 89.60 C ATOM 5903 O PHE A 382 -29.540 -6.288 29.812 1.00 89.60 O ATOM 5904 CB PHE A 382 -30.587 -3.507 28.900 1.00 89.60 C ATOM 5905 CG PHE A 382 -30.714 -2.249 28.067 1.00 89.60 C ATOM 5906 CD1 PHE A 382 -30.271 -1.020 28.591 1.00 89.60 C ATOM 5907 CD2 PHE A 382 -31.246 -2.306 26.766 1.00 89.60 C ATOM 5908 CE1 PHE A 382 -30.348 0.147 27.813 1.00 89.60 C ATOM 5909 CE2 PHE A 382 -31.326 -1.139 25.987 1.00 89.60 C ATOM 5910 CZ PHE A 382 -30.867 0.082 26.510 1.00 89.60 C ATOM 5911 H PHE A 382 -29.550 -5.067 27.035 1.00 0.00 H ATOM 5912 HA PHE A 382 -28.465 -3.305 29.162 1.00 0.00 H ATOM 5913 1HB PHE A 382 -31.287 -4.246 28.513 1.00 0.00 H ATOM 5914 2HB PHE A 382 -30.889 -3.274 29.920 1.00 0.00 H ATOM 5915 HD1 PHE A 382 -29.868 -0.987 29.604 1.00 0.00 H ATOM 5916 HD2 PHE A 382 -31.603 -3.255 26.363 1.00 0.00 H ATOM 5917 HE1 PHE A 382 -30.006 1.097 28.221 1.00 0.00 H ATOM 5918 HE2 PHE A 382 -31.743 -1.178 24.981 1.00 0.00 H ATOM 5919 HZ PHE A 382 -30.917 0.981 25.897 1.00 0.00 H ATOM 5920 N GLU A 383 -28.309 -4.866 31.043 1.00 86.48 N ATOM 5921 CA GLU A 383 -28.039 -5.742 32.178 1.00 86.48 C ATOM 5922 C GLU A 383 -28.618 -5.123 33.452 1.00 86.48 C ATOM 5923 O GLU A 383 -28.362 -3.964 33.775 1.00 86.48 O ATOM 5924 CB GLU A 383 -26.529 -5.956 32.321 1.00 86.48 C ATOM 5925 CG GLU A 383 -25.920 -6.756 31.159 1.00 86.48 C ATOM 5926 CD GLU A 383 -24.401 -6.905 31.296 1.00 86.48 C ATOM 5927 OE1 GLU A 383 -23.732 -7.143 30.266 1.00 86.48 O ATOM 5928 OE2 GLU A 383 -23.874 -6.829 32.428 1.00 86.48 O ATOM 5929 H GLU A 383 -27.943 -3.924 31.050 1.00 0.00 H ATOM 5930 HA GLU A 383 -28.518 -6.705 31.994 1.00 0.00 H ATOM 5931 1HB GLU A 383 -26.028 -4.989 32.375 1.00 0.00 H ATOM 5932 2HB GLU A 383 -26.322 -6.484 33.251 1.00 0.00 H ATOM 5933 1HG GLU A 383 -26.378 -7.745 31.134 1.00 0.00 H ATOM 5934 2HG GLU A 383 -26.156 -6.253 30.223 1.00 0.00 H ATOM 5935 N ASN A 384 -29.418 -5.880 34.194 1.00 84.24 N ATOM 5936 CA ASN A 384 -30.017 -5.405 35.434 1.00 84.24 C ATOM 5937 C ASN A 384 -29.019 -5.487 36.594 1.00 84.24 C ATOM 5938 O ASN A 384 -28.349 -6.499 36.775 1.00 84.24 O ATOM 5939 CB ASN A 384 -31.298 -6.204 35.729 1.00 84.24 C ATOM 5940 CG ASN A 384 -31.050 -7.695 35.935 1.00 84.24 C ATOM 5941 OD1 ASN A 384 -30.278 -8.337 35.248 1.00 84.24 O ATOM 5942 ND2 ASN A 384 -31.717 -8.314 36.877 1.00 84.24 N ATOM 5943 H ASN A 384 -29.615 -6.820 33.881 1.00 0.00 H ATOM 5944 HA ASN A 384 -30.274 -4.351 35.313 1.00 0.00 H ATOM 5945 1HB ASN A 384 -31.776 -5.808 36.626 1.00 0.00 H ATOM 5946 2HB ASN A 384 -32.000 -6.083 34.903 1.00 0.00 H ATOM 5947 1HD2 ASN A 384 -31.573 -9.291 37.032 1.00 0.00 H ATOM 5948 2HD2 ASN A 384 -32.371 -7.809 37.440 1.00 0.00 H ATOM 5949 N VAL A 385 -28.983 -4.455 37.432 1.00 77.47 N ATOM 5950 CA VAL A 385 -28.261 -4.472 38.709 1.00 77.47 C ATOM 5951 C VAL A 385 -29.274 -4.562 39.839 1.00 77.47 C ATOM 5952 O VAL A 385 -30.130 -3.682 39.992 1.00 77.47 O ATOM 5953 CB VAL A 385 -27.342 -3.249 38.864 1.00 77.47 C ATOM 5954 CG1 VAL A 385 -26.524 -3.313 40.160 1.00 77.47 C ATOM 5955 CG2 VAL A 385 -26.352 -3.200 37.705 1.00 77.47 C ATOM 5956 H VAL A 385 -29.484 -3.621 37.160 1.00 0.00 H ATOM 5957 HA VAL A 385 -27.639 -5.367 38.744 1.00 0.00 H ATOM 5958 HB VAL A 385 -27.951 -2.345 38.863 1.00 0.00 H ATOM 5959 1HG1 VAL A 385 -25.887 -2.432 40.232 1.00 0.00 H ATOM 5960 2HG1 VAL A 385 -27.199 -3.344 41.015 1.00 0.00 H ATOM 5961 3HG1 VAL A 385 -25.903 -4.209 40.154 1.00 0.00 H ATOM 5962 1HG2 VAL A 385 -25.703 -2.332 37.817 1.00 0.00 H ATOM 5963 2HG2 VAL A 385 -25.748 -4.108 37.703 1.00 0.00 H ATOM 5964 3HG2 VAL A 385 -26.897 -3.125 36.764 1.00 0.00 H ATOM 5965 N ASP A 386 -29.172 -5.621 40.641 1.00 68.23 N ATOM 5966 CA ASP A 386 -29.901 -5.724 41.897 1.00 68.23 C ATOM 5967 C ASP A 386 -29.131 -4.924 42.962 1.00 68.23 C ATOM 5968 O ASP A 386 -28.066 -5.325 43.416 1.00 68.23 O ATOM 5969 CB ASP A 386 -30.128 -7.202 42.276 1.00 68.23 C ATOM 5970 CG ASP A 386 -31.173 -7.916 41.393 1.00 68.23 C ATOM 5971 OD1 ASP A 386 -32.225 -7.308 41.060 1.00 68.23 O ATOM 5972 OD2 ASP A 386 -30.998 -9.109 41.083 1.00 68.23 O ATOM 5973 H ASP A 386 -28.564 -6.377 40.361 1.00 0.00 H ATOM 5974 HA ASP A 386 -30.873 -5.245 41.774 1.00 0.00 H ATOM 5975 1HB ASP A 386 -29.186 -7.747 42.197 1.00 0.00 H ATOM 5976 2HB ASP A 386 -30.457 -7.266 43.313 1.00 0.00 H ATOM 5977 N LEU A 387 -29.674 -3.778 43.385 1.00 60.36 N ATOM 5978 CA LEU A 387 -29.075 -2.888 44.402 1.00 60.36 C ATOM 5979 C LEU A 387 -28.944 -3.518 45.813 1.00 60.36 C ATOM 5980 O LEU A 387 -28.649 -2.813 46.775 1.00 60.36 O ATOM 5981 CB LEU A 387 -29.879 -1.561 44.458 1.00 60.36 C ATOM 5982 CG LEU A 387 -29.197 -0.380 43.747 1.00 60.36 C ATOM 5983 CD1 LEU A 387 -29.426 -0.440 42.237 1.00 60.36 C ATOM 5984 CD2 LEU A 387 -29.759 0.944 44.268 1.00 60.36 C ATOM 5985 H LEU A 387 -30.556 -3.522 42.966 1.00 0.00 H ATOM 5986 HA LEU A 387 -28.047 -2.673 44.111 1.00 0.00 H ATOM 5987 1HB LEU A 387 -30.852 -1.726 43.997 1.00 0.00 H ATOM 5988 2HB LEU A 387 -30.035 -1.293 45.502 1.00 0.00 H ATOM 5989 HG LEU A 387 -28.124 -0.411 43.937 1.00 0.00 H ATOM 5990 1HD1 LEU A 387 -28.932 0.407 41.760 1.00 0.00 H ATOM 5991 2HD1 LEU A 387 -29.012 -1.369 41.843 1.00 0.00 H ATOM 5992 3HD1 LEU A 387 -30.495 -0.401 42.029 1.00 0.00 H ATOM 5993 1HD2 LEU A 387 -29.268 1.774 43.758 1.00 0.00 H ATOM 5994 2HD2 LEU A 387 -30.832 0.984 44.076 1.00 0.00 H ATOM 5995 3HD2 LEU A 387 -29.579 1.019 45.340 1.00 0.00 H ATOM 5996 N LYS A 388 -29.214 -4.819 45.965 1.00 54.11 N ATOM 5997 CA LYS A 388 -29.335 -5.521 47.252 1.00 54.11 C ATOM 5998 C LYS A 388 -28.103 -6.333 47.664 1.00 54.11 C ATOM 5999 O LYS A 388 -28.178 -6.971 48.708 1.00 54.11 O ATOM 6000 CB LYS A 388 -30.616 -6.377 47.273 1.00 54.11 C ATOM 6001 CG LYS A 388 -31.873 -5.535 47.526 1.00 54.11 C ATOM 6002 CD LYS A 388 -33.085 -6.454 47.721 1.00 54.11 C ATOM 6003 CE LYS A 388 -34.332 -5.627 48.042 1.00 54.11 C ATOM 6004 NZ LYS A 388 -35.502 -6.502 48.300 1.00 54.11 N ATOM 6005 H LYS A 388 -29.341 -5.338 45.108 1.00 0.00 H ATOM 6006 HA LYS A 388 -29.398 -4.777 48.047 1.00 0.00 H ATOM 6007 1HB LYS A 388 -30.722 -6.897 46.320 1.00 0.00 H ATOM 6008 2HB LYS A 388 -30.534 -7.136 48.052 1.00 0.00 H ATOM 6009 1HG LYS A 388 -31.727 -4.922 48.417 1.00 0.00 H ATOM 6010 2HG LYS A 388 -32.045 -4.874 46.677 1.00 0.00 H ATOM 6011 1HD LYS A 388 -33.254 -7.032 46.812 1.00 0.00 H ATOM 6012 2HD LYS A 388 -32.888 -7.147 48.539 1.00 0.00 H ATOM 6013 1HE LYS A 388 -34.144 -5.011 48.920 1.00 0.00 H ATOM 6014 2HE LYS A 388 -34.557 -4.967 47.204 1.00 0.00 H ATOM 6015 1HZ LYS A 388 -36.310 -5.933 48.508 1.00 0.00 H ATOM 6016 2HZ LYS A 388 -35.689 -7.065 47.482 1.00 0.00 H ATOM 6017 3HZ LYS A 388 -35.305 -7.106 49.085 1.00 0.00 H ATOM 6018 N GLU A 389 -26.996 -6.300 46.922 1.00 51.87 N ATOM 6019 CA GLU A 389 -25.743 -6.957 47.329 1.00 51.87 C ATOM 6020 C GLU A 389 -24.728 -5.938 47.876 1.00 51.87 C ATOM 6021 O GLU A 389 -24.131 -5.191 47.103 1.00 51.87 O ATOM 6022 CB GLU A 389 -25.151 -7.793 46.186 1.00 51.87 C ATOM 6023 CG GLU A 389 -26.039 -9.011 45.878 1.00 51.87 C ATOM 6024 CD GLU A 389 -25.333 -10.094 45.047 1.00 51.87 C ATOM 6025 OE1 GLU A 389 -25.854 -11.233 45.058 1.00 51.87 O ATOM 6026 OE2 GLU A 389 -24.307 -9.785 44.403 1.00 51.87 O ATOM 6027 H GLU A 389 -27.027 -5.801 46.044 1.00 0.00 H ATOM 6028 HA GLU A 389 -25.958 -7.625 48.163 1.00 0.00 H ATOM 6029 1HB GLU A 389 -25.056 -7.174 45.294 1.00 0.00 H ATOM 6030 2HB GLU A 389 -24.151 -8.129 46.460 1.00 0.00 H ATOM 6031 1HG GLU A 389 -26.366 -9.456 46.817 1.00 0.00 H ATOM 6032 2HG GLU A 389 -26.924 -8.675 45.339 1.00 0.00 H ATOM 6033 N PRO A 390 -24.532 -5.867 49.208 1.00 41.46 N ATOM 6034 CA PRO A 390 -23.517 -5.031 49.826 1.00 41.46 C ATOM 6035 C PRO A 390 -22.260 -5.865 50.104 1.00 41.46 C ATOM 6036 O PRO A 390 -22.063 -6.272 51.241 1.00 41.46 O ATOM 6037 CB PRO A 390 -24.200 -4.520 51.102 1.00 41.46 C ATOM 6038 CG PRO A 390 -25.054 -5.709 51.552 1.00 41.46 C ATOM 6039 CD PRO A 390 -25.385 -6.433 50.247 1.00 41.46 C ATOM 6040 HA PRO A 390 -23.277 -4.196 49.151 1.00 0.00 H ATOM 6041 1HB PRO A 390 -23.442 -4.227 51.843 1.00 0.00 H ATOM 6042 2HB PRO A 390 -24.794 -3.622 50.877 1.00 0.00 H ATOM 6043 1HG PRO A 390 -24.490 -6.336 52.259 1.00 0.00 H ATOM 6044 2HG PRO A 390 -25.949 -5.355 52.085 1.00 0.00 H ATOM 6045 1HD PRO A 390 -25.171 -7.507 50.358 1.00 0.00 H ATOM 6046 2HD PRO A 390 -26.444 -6.273 49.996 1.00 0.00 H ATOM 6047 N LEU A 391 -21.417 -6.159 49.107 1.00 46.11 N ATOM 6048 CA LEU A 391 -20.037 -6.623 49.350 1.00 46.11 C ATOM 6049 C LEU A 391 -19.207 -6.578 48.047 1.00 46.11 C ATOM 6050 O LEU A 391 -19.628 -7.128 47.038 1.00 46.11 O ATOM 6051 CB LEU A 391 -20.029 -8.039 49.993 1.00 46.11 C ATOM 6052 CG LEU A 391 -19.108 -8.174 51.227 1.00 46.11 C ATOM 6053 CD1 LEU A 391 -19.548 -7.379 52.463 1.00 46.11 C ATOM 6054 CD2 LEU A 391 -19.040 -9.640 51.658 1.00 46.11 C ATOM 6055 H LEU A 391 -21.742 -6.058 48.156 1.00 0.00 H ATOM 6056 HA LEU A 391 -19.556 -5.930 50.039 1.00 0.00 H ATOM 6057 1HB LEU A 391 -21.045 -8.289 50.294 1.00 0.00 H ATOM 6058 2HB LEU A 391 -19.707 -8.760 49.242 1.00 0.00 H ATOM 6059 HG LEU A 391 -18.106 -7.824 50.973 1.00 0.00 H ATOM 6060 1HD1 LEU A 391 -18.836 -7.540 53.273 1.00 0.00 H ATOM 6061 2HD1 LEU A 391 -19.584 -6.317 52.219 1.00 0.00 H ATOM 6062 3HD1 LEU A 391 -20.536 -7.713 52.777 1.00 0.00 H ATOM 6063 1HD2 LEU A 391 -18.388 -9.734 52.527 1.00 0.00 H ATOM 6064 2HD2 LEU A 391 -20.040 -9.991 51.913 1.00 0.00 H ATOM 6065 3HD2 LEU A 391 -18.642 -10.241 50.840 1.00 0.00 H ATOM 6066 N GLU A 392 -18.038 -5.919 48.091 1.00 50.13 N ATOM 6067 CA GLU A 392 -17.024 -5.792 47.008 1.00 50.13 C ATOM 6068 C GLU A 392 -17.440 -4.908 45.791 1.00 50.13 C ATOM 6069 O GLU A 392 -17.310 -5.259 44.620 1.00 50.13 O ATOM 6070 CB GLU A 392 -16.446 -7.174 46.641 1.00 50.13 C ATOM 6071 CG GLU A 392 -15.909 -8.003 47.831 1.00 50.13 C ATOM 6072 CD GLU A 392 -14.412 -7.797 48.080 1.00 50.13 C ATOM 6073 OE1 GLU A 392 -14.078 -7.136 49.091 1.00 50.13 O ATOM 6074 OE2 GLU A 392 -13.625 -8.308 47.258 1.00 50.13 O ATOM 6075 H GLU A 392 -17.867 -5.472 48.980 1.00 0.00 H ATOM 6076 HA GLU A 392 -16.212 -5.159 47.367 1.00 0.00 H ATOM 6077 1HB GLU A 392 -17.215 -7.771 46.149 1.00 0.00 H ATOM 6078 2HB GLU A 392 -15.626 -7.050 45.933 1.00 0.00 H ATOM 6079 1HG GLU A 392 -16.455 -7.723 48.731 1.00 0.00 H ATOM 6080 2HG GLU A 392 -16.096 -9.058 47.639 1.00 0.00 H ATOM 6081 N GLN A 393 -17.942 -3.698 46.074 1.00 49.73 N ATOM 6082 CA GLN A 393 -18.705 -2.807 45.172 1.00 49.73 C ATOM 6083 C GLN A 393 -18.013 -2.303 43.880 1.00 49.73 C ATOM 6084 O GLN A 393 -18.700 -1.770 43.009 1.00 49.73 O ATOM 6085 CB GLN A 393 -19.133 -1.587 46.024 1.00 49.73 C ATOM 6086 CG GLN A 393 -20.310 -0.750 45.485 1.00 49.73 C ATOM 6087 CD GLN A 393 -21.657 -1.460 45.581 1.00 49.73 C ATOM 6088 OE1 GLN A 393 -21.891 -2.284 46.442 1.00 49.73 O ATOM 6089 NE2 GLN A 393 -22.612 -1.140 44.739 1.00 49.73 N ATOM 6090 H GLN A 393 -17.756 -3.397 47.020 1.00 0.00 H ATOM 6091 HA GLN A 393 -19.580 -3.347 44.811 1.00 0.00 H ATOM 6092 1HB GLN A 393 -19.416 -1.921 47.022 1.00 0.00 H ATOM 6093 2HB GLN A 393 -18.288 -0.906 46.134 1.00 0.00 H ATOM 6094 1HG GLN A 393 -20.380 0.173 46.061 1.00 0.00 H ATOM 6095 2HG GLN A 393 -20.130 -0.521 44.434 1.00 0.00 H ATOM 6096 1HE2 GLN A 393 -23.500 -1.599 44.791 1.00 0.00 H ATOM 6097 2HE2 GLN A 393 -22.453 -0.438 44.044 1.00 0.00 H ATOM 6098 N LYS A 394 -16.683 -2.380 43.729 1.00 49.99 N ATOM 6099 CA LYS A 394 -15.986 -1.670 42.631 1.00 49.99 C ATOM 6100 C LYS A 394 -15.700 -2.536 41.403 1.00 49.99 C ATOM 6101 O LYS A 394 -15.886 -2.055 40.289 1.00 49.99 O ATOM 6102 CB LYS A 394 -14.749 -0.926 43.166 1.00 49.99 C ATOM 6103 CG LYS A 394 -14.782 0.553 42.743 1.00 49.99 C ATOM 6104 CD LYS A 394 -13.627 1.332 43.382 1.00 49.99 C ATOM 6105 CE LYS A 394 -13.675 2.803 42.959 1.00 49.99 C ATOM 6106 NZ LYS A 394 -12.592 3.579 43.610 1.00 49.99 N ATOM 6107 H LYS A 394 -16.143 -2.934 44.378 1.00 0.00 H ATOM 6108 HA LYS A 394 -16.671 -0.939 42.201 1.00 0.00 H ATOM 6109 1HB LYS A 394 -14.722 -1.000 44.254 1.00 0.00 H ATOM 6110 2HB LYS A 394 -13.845 -1.401 42.783 1.00 0.00 H ATOM 6111 1HG LYS A 394 -14.704 0.623 41.658 1.00 0.00 H ATOM 6112 2HG LYS A 394 -15.728 0.998 43.051 1.00 0.00 H ATOM 6113 1HD LYS A 394 -13.700 1.263 44.469 1.00 0.00 H ATOM 6114 2HD LYS A 394 -12.678 0.896 43.071 1.00 0.00 H ATOM 6115 1HE LYS A 394 -13.569 2.874 41.877 1.00 0.00 H ATOM 6116 2HE LYS A 394 -14.639 3.230 43.235 1.00 0.00 H ATOM 6117 1HZ LYS A 394 -12.644 4.544 43.316 1.00 0.00 H ATOM 6118 2HZ LYS A 394 -12.696 3.527 44.614 1.00 0.00 H ATOM 6119 3HZ LYS A 394 -11.696 3.195 43.345 1.00 0.00 H ATOM 6120 N ASP A 395 -15.362 -3.809 41.599 1.00 52.58 N ATOM 6121 CA ASP A 395 -15.034 -4.722 40.494 1.00 52.58 C ATOM 6122 C ASP A 395 -16.283 -5.385 39.897 1.00 52.58 C ATOM 6123 O ASP A 395 -16.374 -5.608 38.688 1.00 52.58 O ATOM 6124 CB ASP A 395 -13.999 -5.747 40.981 1.00 52.58 C ATOM 6125 CG ASP A 395 -12.664 -5.076 41.334 1.00 52.58 C ATOM 6126 OD1 ASP A 395 -12.316 -4.079 40.660 1.00 52.58 O ATOM 6127 OD2 ASP A 395 -12.027 -5.531 42.303 1.00 52.58 O ATOM 6128 H ASP A 395 -15.332 -4.153 42.547 1.00 0.00 H ATOM 6129 HA ASP A 395 -14.607 -4.139 39.677 1.00 0.00 H ATOM 6130 1HB ASP A 395 -14.385 -6.265 41.859 1.00 0.00 H ATOM 6131 2HB ASP A 395 -13.834 -6.495 40.205 1.00 0.00 H ATOM 6132 N LEU A 396 -17.321 -5.592 40.713 1.00 54.90 N ATOM 6133 CA LEU A 396 -18.586 -6.184 40.269 1.00 54.90 C ATOM 6134 C LEU A 396 -19.374 -5.284 39.300 1.00 54.90 C ATOM 6135 O LEU A 396 -20.173 -5.769 38.496 1.00 54.90 O ATOM 6136 CB LEU A 396 -19.428 -6.537 41.512 1.00 54.90 C ATOM 6137 CG LEU A 396 -19.967 -7.976 41.461 1.00 54.90 C ATOM 6138 CD1 LEU A 396 -18.865 -8.987 41.784 1.00 54.90 C ATOM 6139 CD2 LEU A 396 -21.098 -8.145 42.471 1.00 54.90 C ATOM 6140 H LEU A 396 -17.216 -5.322 41.680 1.00 0.00 H ATOM 6141 HA LEU A 396 -18.365 -7.092 39.710 1.00 0.00 H ATOM 6142 1HB LEU A 396 -18.808 -6.413 42.398 1.00 0.00 H ATOM 6143 2HB LEU A 396 -20.262 -5.838 41.577 1.00 0.00 H ATOM 6144 HG LEU A 396 -20.346 -8.187 40.460 1.00 0.00 H ATOM 6145 1HD1 LEU A 396 -19.273 -9.997 41.741 1.00 0.00 H ATOM 6146 2HD1 LEU A 396 -18.058 -8.891 41.057 1.00 0.00 H ATOM 6147 3HD1 LEU A 396 -18.477 -8.795 42.784 1.00 0.00 H ATOM 6148 1HD2 LEU A 396 -21.475 -9.167 42.428 1.00 0.00 H ATOM 6149 2HD2 LEU A 396 -20.724 -7.939 43.474 1.00 0.00 H ATOM 6150 3HD2 LEU A 396 -21.904 -7.450 42.235 1.00 0.00 H ATOM 6151 N LEU A 397 -19.148 -3.965 39.327 1.00 56.37 N ATOM 6152 CA LEU A 397 -19.821 -3.027 38.422 1.00 56.37 C ATOM 6153 C LEU A 397 -19.343 -3.149 36.969 1.00 56.37 C ATOM 6154 O LEU A 397 -20.094 -2.767 36.073 1.00 56.37 O ATOM 6155 CB LEU A 397 -19.683 -1.589 38.950 1.00 56.37 C ATOM 6156 CG LEU A 397 -20.551 -1.289 40.188 1.00 56.37 C ATOM 6157 CD1 LEU A 397 -20.239 0.119 40.694 1.00 56.37 C ATOM 6158 CD2 LEU A 397 -22.054 -1.353 39.886 1.00 56.37 C ATOM 6159 H LEU A 397 -18.486 -3.609 40.001 1.00 0.00 H ATOM 6160 HA LEU A 397 -20.878 -3.285 38.380 1.00 0.00 H ATOM 6161 1HB LEU A 397 -18.640 -1.412 39.206 1.00 0.00 H ATOM 6162 2HB LEU A 397 -19.962 -0.899 38.154 1.00 0.00 H ATOM 6163 HG LEU A 397 -20.335 -2.018 40.969 1.00 0.00 H ATOM 6164 1HD1 LEU A 397 -20.852 0.335 41.570 1.00 0.00 H ATOM 6165 2HD1 LEU A 397 -19.185 0.184 40.965 1.00 0.00 H ATOM 6166 3HD1 LEU A 397 -20.459 0.844 39.911 1.00 0.00 H ATOM 6167 1HD2 LEU A 397 -22.617 -1.134 40.794 1.00 0.00 H ATOM 6168 2HD2 LEU A 397 -22.303 -0.620 39.119 1.00 0.00 H ATOM 6169 3HD2 LEU A 397 -22.312 -2.351 39.532 1.00 0.00 H ATOM 6170 N LEU A 398 -18.164 -3.730 36.725 1.00 59.08 N ATOM 6171 CA LEU A 398 -17.641 -3.984 35.377 1.00 59.08 C ATOM 6172 C LEU A 398 -17.893 -5.411 34.870 1.00 59.08 C ATOM 6173 O LEU A 398 -17.724 -5.662 33.679 1.00 59.08 O ATOM 6174 CB LEU A 398 -16.138 -3.650 35.328 1.00 59.08 C ATOM 6175 CG LEU A 398 -15.846 -2.221 34.848 1.00 59.08 C ATOM 6176 CD1 LEU A 398 -16.061 -1.176 35.945 1.00 59.08 C ATOM 6177 CD2 LEU A 398 -14.398 -2.129 34.375 1.00 59.08 C ATOM 6178 H LEU A 398 -17.613 -4.003 37.526 1.00 0.00 H ATOM 6179 HA LEU A 398 -18.170 -3.342 34.674 1.00 0.00 H ATOM 6180 1HB LEU A 398 -15.721 -3.779 36.325 1.00 0.00 H ATOM 6181 2HB LEU A 398 -15.647 -4.355 34.657 1.00 0.00 H ATOM 6182 HG LEU A 398 -16.514 -1.970 34.023 1.00 0.00 H ATOM 6183 1HD1 LEU A 398 -15.840 -0.184 35.551 1.00 0.00 H ATOM 6184 2HD1 LEU A 398 -17.097 -1.210 36.282 1.00 0.00 H ATOM 6185 3HD1 LEU A 398 -15.399 -1.388 36.784 1.00 0.00 H ATOM 6186 1HD2 LEU A 398 -14.190 -1.115 34.033 1.00 0.00 H ATOM 6187 2HD2 LEU A 398 -13.730 -2.379 35.200 1.00 0.00 H ATOM 6188 3HD2 LEU A 398 -14.239 -2.829 33.554 1.00 0.00 H ATOM 6189 N LEU A 399 -18.295 -6.353 35.731 1.00 67.92 N ATOM 6190 CA LEU A 399 -18.537 -7.734 35.302 1.00 67.92 C ATOM 6191 C LEU A 399 -19.857 -7.873 34.547 1.00 67.92 C ATOM 6192 O LEU A 399 -20.901 -7.475 35.041 1.00 67.92 O ATOM 6193 CB LEU A 399 -18.504 -8.711 36.490 1.00 67.92 C ATOM 6194 CG LEU A 399 -17.159 -9.444 36.615 1.00 67.92 C ATOM 6195 CD1 LEU A 399 -16.121 -8.598 37.346 1.00 67.92 C ATOM 6196 CD2 LEU A 399 -17.350 -10.757 37.370 1.00 67.92 C ATOM 6197 H LEU A 399 -18.436 -6.107 36.701 1.00 0.00 H ATOM 6198 HA LEU A 399 -17.750 -8.022 34.606 1.00 0.00 H ATOM 6199 1HB LEU A 399 -18.696 -8.152 37.405 1.00 0.00 H ATOM 6200 2HB LEU A 399 -19.302 -9.442 36.361 1.00 0.00 H ATOM 6201 HG LEU A 399 -16.766 -9.656 35.620 1.00 0.00 H ATOM 6202 1HD1 LEU A 399 -15.184 -9.150 37.414 1.00 0.00 H ATOM 6203 2HD1 LEU A 399 -15.955 -7.671 36.797 1.00 0.00 H ATOM 6204 3HD1 LEU A 399 -16.479 -8.368 38.348 1.00 0.00 H ATOM 6205 1HD2 LEU A 399 -16.392 -11.271 37.454 1.00 0.00 H ATOM 6206 2HD2 LEU A 399 -17.739 -10.550 38.368 1.00 0.00 H ATOM 6207 3HD2 LEU A 399 -18.054 -11.388 36.830 1.00 0.00 H ATOM 6208 N CYS A 400 -19.848 -8.515 33.391 1.00 72.78 N ATOM 6209 CA CYS A 400 -21.068 -8.770 32.638 1.00 72.78 C ATOM 6210 C CYS A 400 -21.997 -9.782 33.338 1.00 72.78 C ATOM 6211 O CYS A 400 -21.566 -10.869 33.722 1.00 72.78 O ATOM 6212 CB CYS A 400 -20.622 -9.243 31.264 1.00 72.78 C ATOM 6213 SG CYS A 400 -22.039 -9.640 30.229 1.00 72.78 S ATOM 6214 H CYS A 400 -18.965 -8.837 33.020 1.00 0.00 H ATOM 6215 HA CYS A 400 -21.629 -7.838 32.563 1.00 0.00 H ATOM 6216 1HB CYS A 400 -20.026 -8.465 30.787 1.00 0.00 H ATOM 6217 2HB CYS A 400 -19.987 -10.122 31.371 1.00 0.00 H ATOM 6218 HG CYS A 400 -21.334 -10.000 29.161 1.00 0.00 H ATOM 6219 N ASN A 401 -23.292 -9.458 33.427 1.00 72.19 N ATOM 6220 CA ASN A 401 -24.324 -10.321 34.020 1.00 72.19 C ATOM 6221 C ASN A 401 -24.844 -11.423 33.071 1.00 72.19 C ATOM 6222 O ASN A 401 -25.810 -12.107 33.409 1.00 72.19 O ATOM 6223 CB ASN A 401 -25.465 -9.450 34.589 1.00 72.19 C ATOM 6224 CG ASN A 401 -25.106 -8.730 35.877 1.00 72.19 C ATOM 6225 OD1 ASN A 401 -24.001 -8.762 36.389 1.00 72.19 O ATOM 6226 ND2 ASN A 401 -26.038 -8.039 36.484 1.00 72.19 N ATOM 6227 H ASN A 401 -23.557 -8.557 33.057 1.00 0.00 H ATOM 6228 HA ASN A 401 -23.873 -10.892 34.833 1.00 0.00 H ATOM 6229 1HB ASN A 401 -25.754 -8.700 33.850 1.00 0.00 H ATOM 6230 2HB ASN A 401 -26.338 -10.074 34.780 1.00 0.00 H ATOM 6231 1HD2 ASN A 401 -25.829 -7.556 37.334 1.00 0.00 H ATOM 6232 2HD2 ASN A 401 -26.959 -7.995 36.097 1.00 0.00 H ATOM 6233 N SER A 402 -24.236 -11.625 31.892 1.00 71.13 N ATOM 6234 CA SER A 402 -24.578 -12.730 30.981 1.00 71.13 C ATOM 6235 C SER A 402 -23.514 -13.839 31.005 1.00 71.13 C ATOM 6236 O SER A 402 -22.665 -13.895 30.110 1.00 71.13 O ATOM 6237 CB SER A 402 -24.907 -12.230 29.567 1.00 71.13 C ATOM 6238 OG SER A 402 -23.810 -11.668 28.886 1.00 71.13 O ATOM 6239 H SER A 402 -23.507 -10.977 31.629 1.00 0.00 H ATOM 6240 HA SER A 402 -25.461 -13.239 31.370 1.00 0.00 H ATOM 6241 1HB SER A 402 -25.288 -13.057 28.969 1.00 0.00 H ATOM 6242 2HB SER A 402 -25.692 -11.477 29.621 1.00 0.00 H ATOM 6243 HG SER A 402 -23.066 -11.728 29.490 1.00 0.00 H ATOM 6244 N PRO A 403 -23.528 -14.733 32.016 1.00 70.08 N ATOM 6245 CA PRO A 403 -22.624 -15.872 32.057 1.00 70.08 C ATOM 6246 C PRO A 403 -22.953 -16.868 30.940 1.00 70.08 C ATOM 6247 O PRO A 403 -24.104 -17.032 30.531 1.00 70.08 O ATOM 6248 CB PRO A 403 -22.798 -16.489 33.448 1.00 70.08 C ATOM 6249 CG PRO A 403 -24.251 -16.162 33.788 1.00 70.08 C ATOM 6250 CD PRO A 403 -24.444 -14.788 33.150 1.00 70.08 C ATOM 6251 HA PRO A 403 -21.590 -15.518 31.934 1.00 0.00 H ATOM 6252 1HB PRO A 403 -22.590 -17.569 33.409 1.00 0.00 H ATOM 6253 2HB PRO A 403 -22.074 -16.048 34.148 1.00 0.00 H ATOM 6254 1HG PRO A 403 -24.920 -16.933 33.378 1.00 0.00 H ATOM 6255 2HG PRO A 403 -24.395 -16.162 34.878 1.00 0.00 H ATOM 6256 1HD PRO A 403 -25.484 -14.688 32.803 1.00 0.00 H ATOM 6257 2HD PRO A 403 -24.202 -14.005 33.883 1.00 0.00 H ATOM 6258 N CYS A 404 -21.932 -17.577 30.460 1.00 74.65 N ATOM 6259 CA CYS A 404 -22.149 -18.675 29.528 1.00 74.65 C ATOM 6260 C CYS A 404 -22.757 -19.879 30.263 1.00 74.65 C ATOM 6261 O CYS A 404 -22.434 -20.131 31.422 1.00 74.65 O ATOM 6262 CB CYS A 404 -20.838 -19.043 28.821 1.00 74.65 C ATOM 6263 SG CYS A 404 -21.254 -20.056 27.375 1.00 74.65 S ATOM 6264 H CYS A 404 -20.989 -17.353 30.746 1.00 0.00 H ATOM 6265 HA CYS A 404 -22.872 -18.354 28.778 1.00 0.00 H ATOM 6266 1HB CYS A 404 -20.314 -18.133 28.529 1.00 0.00 H ATOM 6267 2HB CYS A 404 -20.192 -19.585 29.511 1.00 0.00 H ATOM 6268 HG CYS A 404 -20.002 -20.229 26.963 1.00 0.00 H ATOM 6269 N ILE A 405 -23.580 -20.667 29.561 1.00 80.08 N ATOM 6270 CA ILE A 405 -24.185 -21.908 30.083 1.00 80.08 C ATOM 6271 C ILE A 405 -23.098 -22.911 30.508 1.00 80.08 C ATOM 6272 O ILE A 405 -23.260 -23.630 31.491 1.00 80.08 O ATOM 6273 CB ILE A 405 -25.131 -22.523 29.018 1.00 80.08 C ATOM 6274 CG1 ILE A 405 -26.263 -21.534 28.644 1.00 80.08 C ATOM 6275 CG2 ILE A 405 -25.732 -23.856 29.508 1.00 80.08 C ATOM 6276 CD1 ILE A 405 -27.141 -21.991 27.470 1.00 80.08 C ATOM 6277 H ILE A 405 -23.789 -20.378 28.616 1.00 0.00 H ATOM 6278 HA ILE A 405 -24.765 -21.662 30.971 1.00 0.00 H ATOM 6279 HB ILE A 405 -24.573 -22.711 28.101 1.00 0.00 H ATOM 6280 1HG1 ILE A 405 -26.910 -21.378 29.506 1.00 0.00 H ATOM 6281 2HG1 ILE A 405 -25.831 -20.568 28.382 1.00 0.00 H ATOM 6282 1HG2 ILE A 405 -26.390 -24.262 28.741 1.00 0.00 H ATOM 6283 2HG2 ILE A 405 -24.929 -24.565 29.709 1.00 0.00 H ATOM 6284 3HG2 ILE A 405 -26.302 -23.684 30.421 1.00 0.00 H ATOM 6285 1HD1 ILE A 405 -27.907 -21.241 27.275 1.00 0.00 H ATOM 6286 2HD1 ILE A 405 -26.522 -22.119 26.581 1.00 0.00 H ATOM 6287 3HD1 ILE A 405 -27.617 -22.938 27.720 1.00 0.00 H ATOM 6288 N SER A 406 -21.974 -22.950 29.785 1.00 82.43 N ATOM 6289 CA SER A 406 -20.836 -23.820 30.090 1.00 82.43 C ATOM 6290 C SER A 406 -19.655 -23.019 30.630 1.00 82.43 C ATOM 6291 O SER A 406 -19.188 -22.074 29.992 1.00 82.43 O ATOM 6292 CB SER A 406 -20.427 -24.606 28.845 1.00 82.43 C ATOM 6293 OG SER A 406 -19.302 -25.417 29.135 1.00 82.43 O ATOM 6294 H SER A 406 -21.924 -22.337 28.985 1.00 0.00 H ATOM 6295 HA SER A 406 -21.137 -24.523 30.867 1.00 0.00 H ATOM 6296 1HB SER A 406 -21.262 -25.225 28.515 1.00 0.00 H ATOM 6297 2HB SER A 406 -20.194 -23.914 28.037 1.00 0.00 H ATOM 6298 HG SER A 406 -19.089 -25.255 30.057 1.00 0.00 H ATOM 6299 N LYS A 407 -19.090 -23.461 31.764 1.00 78.64 N ATOM 6300 CA LYS A 407 -17.847 -22.897 32.326 1.00 78.64 C ATOM 6301 C LYS A 407 -16.663 -22.997 31.352 1.00 78.64 C ATOM 6302 O LYS A 407 -15.784 -22.142 31.376 1.00 78.64 O ATOM 6303 CB LYS A 407 -17.491 -23.580 33.660 1.00 78.64 C ATOM 6304 CG LYS A 407 -18.484 -23.266 34.791 1.00 78.64 C ATOM 6305 CD LYS A 407 -17.985 -23.831 36.132 1.00 78.64 C ATOM 6306 CE LYS A 407 -18.960 -23.479 37.265 1.00 78.64 C ATOM 6307 NZ LYS A 407 -18.465 -23.939 38.589 1.00 78.64 N ATOM 6308 H LYS A 407 -19.549 -24.219 32.247 1.00 0.00 H ATOM 6309 HA LYS A 407 -18.002 -21.834 32.513 1.00 0.00 H ATOM 6310 1HB LYS A 407 -17.462 -24.661 33.518 1.00 0.00 H ATOM 6311 2HB LYS A 407 -16.497 -23.265 33.977 1.00 0.00 H ATOM 6312 1HG LYS A 407 -18.604 -22.186 34.880 1.00 0.00 H ATOM 6313 2HG LYS A 407 -19.454 -23.704 34.556 1.00 0.00 H ATOM 6314 1HD LYS A 407 -17.892 -24.916 36.059 1.00 0.00 H ATOM 6315 2HD LYS A 407 -17.003 -23.415 36.360 1.00 0.00 H ATOM 6316 1HE LYS A 407 -19.103 -22.400 37.299 1.00 0.00 H ATOM 6317 2HE LYS A 407 -19.926 -23.945 37.071 1.00 0.00 H ATOM 6318 1HZ LYS A 407 -19.133 -23.689 39.304 1.00 0.00 H ATOM 6319 2HZ LYS A 407 -18.346 -24.942 38.575 1.00 0.00 H ATOM 6320 3HZ LYS A 407 -17.578 -23.499 38.789 1.00 0.00 H ATOM 6321 N GLY A 408 -16.659 -23.996 30.463 1.00 79.85 N ATOM 6322 CA GLY A 408 -15.616 -24.168 29.443 1.00 79.85 C ATOM 6323 C GLY A 408 -15.580 -23.048 28.396 1.00 79.85 C ATOM 6324 O GLY A 408 -14.551 -22.825 27.765 1.00 79.85 O ATOM 6325 H GLY A 408 -17.420 -24.659 30.506 1.00 0.00 H ATOM 6326 1HA GLY A 408 -14.640 -24.217 29.926 1.00 0.00 H ATOM 6327 2HA GLY A 408 -15.766 -25.115 28.926 1.00 0.00 H ATOM 6328 N CYS A 409 -16.672 -22.298 28.249 1.00 80.31 N ATOM 6329 CA CYS A 409 -16.787 -21.194 27.300 1.00 80.31 C ATOM 6330 C CYS A 409 -16.434 -19.832 27.915 1.00 80.31 C ATOM 6331 O CYS A 409 -16.577 -18.818 27.239 1.00 80.31 O ATOM 6332 CB CYS A 409 -18.206 -21.205 26.734 1.00 80.31 C ATOM 6333 SG CYS A 409 -18.548 -22.752 25.845 1.00 80.31 S ATOM 6334 H CYS A 409 -17.459 -22.523 28.840 1.00 0.00 H ATOM 6335 HA CYS A 409 -16.067 -21.351 26.497 1.00 0.00 H ATOM 6336 1HB CYS A 409 -18.923 -21.086 27.547 1.00 0.00 H ATOM 6337 2HB CYS A 409 -18.334 -20.361 26.058 1.00 0.00 H ATOM 6338 HG CYS A 409 -19.794 -22.442 25.503 1.00 0.00 H ATOM 6339 N ALA A 410 -15.953 -19.771 29.165 1.00 72.27 N ATOM 6340 CA ALA A 410 -15.662 -18.502 29.836 1.00 72.27 C ATOM 6341 C ALA A 410 -14.627 -17.632 29.089 1.00 72.27 C ATOM 6342 O ALA A 410 -14.688 -16.410 29.139 1.00 72.27 O ATOM 6343 CB ALA A 410 -15.224 -18.794 31.275 1.00 72.27 C ATOM 6344 H ALA A 410 -15.787 -20.638 29.657 1.00 0.00 H ATOM 6345 HA ALA A 410 -16.575 -17.906 29.845 1.00 0.00 H ATOM 6346 1HB ALA A 410 -15.005 -17.857 31.786 1.00 0.00 H ATOM 6347 2HB ALA A 410 -16.025 -19.315 31.800 1.00 0.00 H ATOM 6348 3HB ALA A 410 -14.332 -19.419 31.263 1.00 0.00 H ATOM 6349 N LYS A 411 -13.708 -18.253 28.336 1.00 72.74 N ATOM 6350 CA LYS A 411 -12.733 -17.542 27.487 1.00 72.74 C ATOM 6351 C LYS A 411 -13.314 -17.021 26.164 1.00 72.74 C ATOM 6352 O LYS A 411 -12.679 -16.204 25.518 1.00 72.74 O ATOM 6353 CB LYS A 411 -11.528 -18.448 27.196 1.00 72.74 C ATOM 6354 CG LYS A 411 -10.742 -18.827 28.458 1.00 72.74 C ATOM 6355 CD LYS A 411 -9.494 -19.633 28.076 1.00 72.74 C ATOM 6356 CE LYS A 411 -8.705 -20.019 29.331 1.00 72.74 C ATOM 6357 NZ LYS A 411 -7.463 -20.757 28.989 1.00 72.74 N ATOM 6358 H LYS A 411 -13.695 -19.262 28.362 1.00 0.00 H ATOM 6359 HA LYS A 411 -12.387 -16.658 28.023 1.00 0.00 H ATOM 6360 1HB LYS A 411 -11.870 -19.363 26.711 1.00 0.00 H ATOM 6361 2HB LYS A 411 -10.852 -17.944 26.504 1.00 0.00 H ATOM 6362 1HG LYS A 411 -10.446 -17.921 28.988 1.00 0.00 H ATOM 6363 2HG LYS A 411 -11.376 -19.422 29.116 1.00 0.00 H ATOM 6364 1HD LYS A 411 -9.793 -20.535 27.541 1.00 0.00 H ATOM 6365 2HD LYS A 411 -8.862 -19.035 27.419 1.00 0.00 H ATOM 6366 1HE LYS A 411 -8.442 -19.119 29.886 1.00 0.00 H ATOM 6367 2HE LYS A 411 -9.325 -20.646 29.971 1.00 0.00 H ATOM 6368 1HZ LYS A 411 -6.969 -20.996 29.837 1.00 0.00 H ATOM 6369 2HZ LYS A 411 -7.700 -21.602 28.488 1.00 0.00 H ATOM 6370 3HZ LYS A 411 -6.874 -20.176 28.409 1.00 0.00 H ATOM 6371 N GLN A 412 -14.481 -17.525 25.760 1.00 74.86 N ATOM 6372 CA GLN A 412 -15.195 -17.159 24.527 1.00 74.86 C ATOM 6373 C GLN A 412 -16.351 -16.186 24.804 1.00 74.86 C ATOM 6374 O GLN A 412 -17.173 -15.920 23.929 1.00 74.86 O ATOM 6375 CB GLN A 412 -15.724 -18.433 23.840 1.00 74.86 C ATOM 6376 CG GLN A 412 -14.642 -19.462 23.473 1.00 74.86 C ATOM 6377 CD GLN A 412 -13.663 -18.976 22.407 1.00 74.86 C ATOM 6378 OE1 GLN A 412 -13.856 -17.987 21.727 1.00 74.86 O ATOM 6379 NE2 GLN A 412 -12.571 -19.675 22.196 1.00 74.86 N ATOM 6380 H GLN A 412 -14.885 -18.215 26.376 1.00 0.00 H ATOM 6381 HA GLN A 412 -14.495 -16.658 23.858 1.00 0.00 H ATOM 6382 1HB GLN A 412 -16.443 -18.927 24.494 1.00 0.00 H ATOM 6383 2HB GLN A 412 -16.247 -18.162 22.924 1.00 0.00 H ATOM 6384 1HG GLN A 412 -14.064 -19.700 24.366 1.00 0.00 H ATOM 6385 2HG GLN A 412 -15.125 -20.361 23.091 1.00 0.00 H ATOM 6386 1HE2 GLN A 412 -11.912 -19.379 21.503 1.00 0.00 H ATOM 6387 2HE2 GLN A 412 -12.397 -20.504 22.728 1.00 0.00 H ATOM 6388 N LEU A 413 -16.469 -15.708 26.047 1.00 73.75 N ATOM 6389 CA LEU A 413 -17.451 -14.701 26.414 1.00 73.75 C ATOM 6390 C LEU A 413 -17.123 -13.387 25.715 1.00 73.75 C ATOM 6391 O LEU A 413 -15.957 -13.029 25.565 1.00 73.75 O ATOM 6392 CB LEU A 413 -17.451 -14.516 27.941 1.00 73.75 C ATOM 6393 CG LEU A 413 -18.220 -15.619 28.681 1.00 73.75 C ATOM 6394 CD1 LEU A 413 -17.830 -15.656 30.154 1.00 73.75 C ATOM 6395 CD2 LEU A 413 -19.724 -15.343 28.627 1.00 73.75 C ATOM 6396 H LEU A 413 -15.845 -16.068 26.755 1.00 0.00 H ATOM 6397 HA LEU A 413 -18.435 -15.045 26.096 1.00 0.00 H ATOM 6398 1HB LEU A 413 -16.420 -14.506 28.289 1.00 0.00 H ATOM 6399 2HB LEU A 413 -17.901 -13.550 28.174 1.00 0.00 H ATOM 6400 HG LEU A 413 -18.018 -16.582 28.211 1.00 0.00 H ATOM 6401 1HD1 LEU A 413 -18.387 -16.446 30.659 1.00 0.00 H ATOM 6402 2HD1 LEU A 413 -16.762 -15.855 30.243 1.00 0.00 H ATOM 6403 3HD1 LEU A 413 -18.061 -14.697 30.617 1.00 0.00 H ATOM 6404 1HD2 LEU A 413 -20.258 -16.134 29.155 1.00 0.00 H ATOM 6405 2HD2 LEU A 413 -19.935 -14.384 29.100 1.00 0.00 H ATOM 6406 3HD2 LEU A 413 -20.051 -15.316 27.587 1.00 0.00 H ATOM 6407 N CYS A 414 -18.171 -12.633 25.383 1.00 69.81 N ATOM 6408 CA CYS A 414 -18.014 -11.248 24.950 1.00 69.81 C ATOM 6409 C CYS A 414 -17.294 -10.399 26.012 1.00 69.81 C ATOM 6410 O CYS A 414 -16.676 -9.409 25.658 1.00 69.81 O ATOM 6411 CB CYS A 414 -19.403 -10.675 24.639 1.00 69.81 C ATOM 6412 SG CYS A 414 -19.226 -9.094 23.765 1.00 69.81 S ATOM 6413 H CYS A 414 -19.098 -13.031 25.433 1.00 0.00 H ATOM 6414 HA CYS A 414 -17.403 -11.235 24.048 1.00 0.00 H ATOM 6415 1HB CYS A 414 -19.962 -11.386 24.029 1.00 0.00 H ATOM 6416 2HB CYS A 414 -19.956 -10.536 25.568 1.00 0.00 H ATOM 6417 HG CYS A 414 -20.528 -8.859 23.640 1.00 0.00 H ATOM 6418 N CYS A 415 -17.380 -10.789 27.291 1.00 71.90 N ATOM 6419 CA CYS A 415 -16.840 -10.058 28.434 1.00 71.90 C ATOM 6420 C CYS A 415 -16.038 -11.028 29.323 1.00 71.90 C ATOM 6421 O CYS A 415 -16.601 -11.620 30.254 1.00 71.90 O ATOM 6422 CB CYS A 415 -17.993 -9.391 29.208 1.00 71.90 C ATOM 6423 SG CYS A 415 -19.395 -8.908 28.145 1.00 71.90 S ATOM 6424 H CYS A 415 -17.861 -11.662 27.449 1.00 0.00 H ATOM 6425 HA CYS A 415 -16.165 -9.286 28.063 1.00 0.00 H ATOM 6426 1HB CYS A 415 -18.361 -10.075 29.973 1.00 0.00 H ATOM 6427 2HB CYS A 415 -17.623 -8.501 29.716 1.00 0.00 H ATOM 6428 HG CYS A 415 -20.141 -8.399 29.121 1.00 0.00 H ATOM 6429 N PRO A 416 -14.759 -11.295 29.016 1.00 65.79 N ATOM 6430 CA PRO A 416 -13.971 -12.210 29.824 1.00 65.79 C ATOM 6431 C PRO A 416 -13.735 -11.602 31.222 1.00 65.79 C ATOM 6432 O PRO A 416 -13.397 -10.420 31.334 1.00 65.79 O ATOM 6433 CB PRO A 416 -12.688 -12.472 29.035 1.00 65.79 C ATOM 6434 CG PRO A 416 -12.550 -11.249 28.129 1.00 65.79 C ATOM 6435 CD PRO A 416 -13.982 -10.758 27.909 1.00 65.79 C ATOM 6436 HA PRO A 416 -14.526 -13.151 29.951 1.00 0.00 H ATOM 6437 1HB PRO A 416 -11.840 -12.592 29.725 1.00 0.00 H ATOM 6438 2HB PRO A 416 -12.779 -13.413 28.472 1.00 0.00 H ATOM 6439 1HG PRO A 416 -11.916 -10.489 28.611 1.00 0.00 H ATOM 6440 2HG PRO A 416 -12.053 -11.527 27.188 1.00 0.00 H ATOM 6441 1HD PRO A 416 -14.001 -9.659 27.926 1.00 0.00 H ATOM 6442 2HD PRO A 416 -14.357 -11.139 26.948 1.00 0.00 H ATOM 6443 N PRO A 417 -13.910 -12.379 32.306 1.00 59.91 N ATOM 6444 CA PRO A 417 -13.691 -11.877 33.659 1.00 59.91 C ATOM 6445 C PRO A 417 -12.244 -11.385 33.816 1.00 59.91 C ATOM 6446 O PRO A 417 -11.303 -12.127 33.534 1.00 59.91 O ATOM 6447 CB PRO A 417 -14.051 -13.038 34.595 1.00 59.91 C ATOM 6448 CG PRO A 417 -13.950 -14.285 33.715 1.00 59.91 C ATOM 6449 CD PRO A 417 -14.295 -13.779 32.318 1.00 59.91 C ATOM 6450 HA PRO A 417 -14.365 -11.028 33.844 1.00 0.00 H ATOM 6451 1HB PRO A 417 -13.358 -13.063 35.448 1.00 0.00 H ATOM 6452 2HB PRO A 417 -15.061 -12.890 35.006 1.00 0.00 H ATOM 6453 1HG PRO A 417 -12.938 -14.712 33.777 1.00 0.00 H ATOM 6454 2HG PRO A 417 -14.644 -15.060 34.073 1.00 0.00 H ATOM 6455 1HD PRO A 417 -13.719 -14.343 31.570 1.00 0.00 H ATOM 6456 2HD PRO A 417 -15.375 -13.892 32.143 1.00 0.00 H ATOM 6457 N GLY A 418 -12.080 -10.127 34.240 1.00 58.32 N ATOM 6458 CA GLY A 418 -10.777 -9.462 34.379 1.00 58.32 C ATOM 6459 C GLY A 418 -10.342 -8.599 33.186 1.00 58.32 C ATOM 6460 O GLY A 418 -9.229 -8.078 33.206 1.00 58.32 O ATOM 6461 H GLY A 418 -12.920 -9.618 34.474 1.00 0.00 H ATOM 6462 1HA GLY A 418 -10.789 -8.819 35.259 1.00 0.00 H ATOM 6463 2HA GLY A 418 -10.002 -10.211 34.539 1.00 0.00 H ATOM 6464 N ALA A 419 -11.184 -8.419 32.159 1.00 55.26 N ATOM 6465 CA ALA A 419 -10.926 -7.429 31.114 1.00 55.26 C ATOM 6466 C ALA A 419 -10.880 -6.019 31.722 1.00 55.26 C ATOM 6467 O ALA A 419 -11.869 -5.513 32.255 1.00 55.26 O ATOM 6468 CB ALA A 419 -11.988 -7.540 30.016 1.00 55.26 C ATOM 6469 H ALA A 419 -12.020 -8.983 32.107 1.00 0.00 H ATOM 6470 HA ALA A 419 -9.946 -7.637 30.684 1.00 0.00 H ATOM 6471 1HB ALA A 419 -11.789 -6.800 29.241 1.00 0.00 H ATOM 6472 2HB ALA A 419 -11.958 -8.539 29.580 1.00 0.00 H ATOM 6473 3HB ALA A 419 -12.973 -7.362 30.443 1.00 0.00 H ATOM 6474 N LEU A 420 -9.704 -5.395 31.667 1.00 53.05 N ATOM 6475 CA LEU A 420 -9.509 -4.027 32.126 1.00 53.05 C ATOM 6476 C LEU A 420 -10.388 -3.065 31.306 1.00 53.05 C ATOM 6477 O LEU A 420 -10.520 -3.250 30.093 1.00 53.05 O ATOM 6478 CB LEU A 420 -8.025 -3.660 31.993 1.00 53.05 C ATOM 6479 CG LEU A 420 -7.152 -4.286 33.097 1.00 53.05 C ATOM 6480 CD1 LEU A 420 -5.719 -4.381 32.589 1.00 53.05 C ATOM 6481 CD2 LEU A 420 -7.184 -3.435 34.368 1.00 53.05 C ATOM 6482 H LEU A 420 -8.917 -5.904 31.289 1.00 0.00 H ATOM 6483 HA LEU A 420 -9.803 -3.968 33.173 1.00 0.00 H ATOM 6484 1HB LEU A 420 -7.669 -3.999 31.022 1.00 0.00 H ATOM 6485 2HB LEU A 420 -7.929 -2.575 32.034 1.00 0.00 H ATOM 6486 HG LEU A 420 -7.525 -5.283 33.335 1.00 0.00 H ATOM 6487 1HD1 LEU A 420 -5.088 -4.823 33.360 1.00 0.00 H ATOM 6488 2HD1 LEU A 420 -5.690 -5.005 31.696 1.00 0.00 H ATOM 6489 3HD1 LEU A 420 -5.352 -3.384 32.347 1.00 0.00 H ATOM 6490 1HD2 LEU A 420 -6.560 -3.899 35.133 1.00 0.00 H ATOM 6491 2HD2 LEU A 420 -6.805 -2.437 34.147 1.00 0.00 H ATOM 6492 3HD2 LEU A 420 -8.209 -3.361 34.731 1.00 0.00 H ATOM 6493 N PRO A 421 -10.954 -2.011 31.926 1.00 52.40 N ATOM 6494 CA PRO A 421 -11.659 -0.973 31.189 1.00 52.40 C ATOM 6495 C PRO A 421 -10.774 -0.415 30.068 1.00 52.40 C ATOM 6496 O PRO A 421 -9.565 -0.247 30.245 1.00 52.40 O ATOM 6497 CB PRO A 421 -12.061 0.092 32.218 1.00 52.40 C ATOM 6498 CG PRO A 421 -11.231 -0.221 33.465 1.00 52.40 C ATOM 6499 CD PRO A 421 -10.877 -1.699 33.342 1.00 52.40 C ATOM 6500 HA PRO A 421 -12.564 -1.402 30.735 1.00 0.00 H ATOM 6501 1HB PRO A 421 -11.854 1.097 31.821 1.00 0.00 H ATOM 6502 2HB PRO A 421 -13.142 0.039 32.412 1.00 0.00 H ATOM 6503 1HG PRO A 421 -10.339 0.421 33.498 1.00 0.00 H ATOM 6504 2HG PRO A 421 -11.813 -0.005 34.373 1.00 0.00 H ATOM 6505 1HD PRO A 421 -9.856 -1.864 33.715 1.00 0.00 H ATOM 6506 2HD PRO A 421 -11.601 -2.298 33.914 1.00 0.00 H ATOM 6507 N LEU A 422 -11.393 -0.090 28.926 1.00 52.03 N ATOM 6508 CA LEU A 422 -10.744 0.362 27.681 1.00 52.03 C ATOM 6509 C LEU A 422 -9.703 1.490 27.866 1.00 52.03 C ATOM 6510 O LEU A 422 -8.835 1.667 27.015 1.00 52.03 O ATOM 6511 CB LEU A 422 -11.845 0.821 26.691 1.00 52.03 C ATOM 6512 CG LEU A 422 -11.885 0.027 25.364 1.00 52.03 C ATOM 6513 CD1 LEU A 422 -13.132 -0.858 25.293 1.00 52.03 C ATOM 6514 CD2 LEU A 422 -11.910 0.980 24.167 1.00 52.03 C ATOM 6515 H LEU A 422 -12.399 -0.175 28.954 1.00 0.00 H ATOM 6516 HA LEU A 422 -10.194 -0.475 27.253 1.00 0.00 H ATOM 6517 1HB LEU A 422 -12.814 0.721 27.178 1.00 0.00 H ATOM 6518 2HB LEU A 422 -11.686 1.873 26.456 1.00 0.00 H ATOM 6519 HG LEU A 422 -11.000 -0.606 25.292 1.00 0.00 H ATOM 6520 1HD1 LEU A 422 -13.136 -1.405 24.350 1.00 0.00 H ATOM 6521 2HD1 LEU A 422 -13.123 -1.565 26.122 1.00 0.00 H ATOM 6522 3HD1 LEU A 422 -14.023 -0.235 25.355 1.00 0.00 H ATOM 6523 1HD2 LEU A 422 -11.937 0.402 23.242 1.00 0.00 H ATOM 6524 2HD2 LEU A 422 -12.795 1.613 24.225 1.00 0.00 H ATOM 6525 3HD2 LEU A 422 -11.016 1.603 24.179 1.00 0.00 H ATOM 6526 N ALA A 423 -9.751 2.211 28.989 1.00 42.17 N ATOM 6527 CA ALA A 423 -8.750 3.188 29.405 1.00 42.17 C ATOM 6528 C ALA A 423 -7.322 2.617 29.579 1.00 42.17 C ATOM 6529 O ALA A 423 -6.378 3.397 29.591 1.00 42.17 O ATOM 6530 CB ALA A 423 -9.250 3.835 30.702 1.00 42.17 C ATOM 6531 H ALA A 423 -10.555 2.049 29.579 1.00 0.00 H ATOM 6532 HA ALA A 423 -8.661 3.937 28.618 1.00 0.00 H ATOM 6533 1HB ALA A 423 -8.524 4.574 31.044 1.00 0.00 H ATOM 6534 2HB ALA A 423 -10.207 4.325 30.519 1.00 0.00 H ATOM 6535 3HB ALA A 423 -9.375 3.070 31.466 1.00 0.00 H ATOM 6536 N HIS A 424 -7.129 1.293 29.692 1.00 36.94 N ATOM 6537 CA HIS A 424 -5.790 0.696 29.849 1.00 36.94 C ATOM 6538 C HIS A 424 -5.225 0.029 28.583 1.00 36.94 C ATOM 6539 O HIS A 424 -4.064 -0.371 28.568 1.00 36.94 O ATOM 6540 CB HIS A 424 -5.777 -0.248 31.065 1.00 36.94 C ATOM 6541 CG HIS A 424 -4.478 -0.185 31.836 1.00 36.94 C ATOM 6542 ND1 HIS A 424 -3.844 0.967 32.244 1.00 36.94 N ATOM 6543 CD2 HIS A 424 -3.694 -1.229 32.255 1.00 36.94 C ATOM 6544 CE1 HIS A 424 -2.721 0.624 32.895 1.00 36.94 C ATOM 6545 NE2 HIS A 424 -2.596 -0.708 32.941 1.00 36.94 N ATOM 6546 H HIS A 424 -7.938 0.689 29.668 1.00 0.00 H ATOM 6547 HA HIS A 424 -5.057 1.484 30.017 1.00 0.00 H ATOM 6548 1HB HIS A 424 -6.597 0.011 31.736 1.00 0.00 H ATOM 6549 2HB HIS A 424 -5.938 -1.273 30.732 1.00 0.00 H ATOM 6550 HD2 HIS A 424 -3.915 -2.284 32.095 1.00 0.00 H ATOM 6551 HE1 HIS A 424 -2.000 1.316 33.331 1.00 0.00 H ATOM 6552 HE2 HIS A 424 -1.847 -1.216 33.390 1.00 0.00 H ATOM 6553 N VAL A 425 -6.018 -0.096 27.513 1.00 46.24 N ATOM 6554 CA VAL A 425 -5.634 -0.877 26.319 1.00 46.24 C ATOM 6555 C VAL A 425 -5.047 0.003 25.202 1.00 46.24 C ATOM 6556 O VAL A 425 -4.271 -0.480 24.380 1.00 46.24 O ATOM 6557 CB VAL A 425 -6.809 -1.772 25.869 1.00 46.24 C ATOM 6558 CG1 VAL A 425 -6.446 -2.675 24.684 1.00 46.24 C ATOM 6559 CG2 VAL A 425 -7.257 -2.695 27.017 1.00 46.24 C ATOM 6560 H VAL A 425 -6.915 0.368 27.531 1.00 0.00 H ATOM 6561 HA VAL A 425 -4.787 -1.513 26.578 1.00 0.00 H ATOM 6562 HB VAL A 425 -7.644 -1.137 25.573 1.00 0.00 H ATOM 6563 1HG1 VAL A 425 -7.310 -3.281 24.410 1.00 0.00 H ATOM 6564 2HG1 VAL A 425 -6.152 -2.060 23.834 1.00 0.00 H ATOM 6565 3HG1 VAL A 425 -5.620 -3.328 24.964 1.00 0.00 H ATOM 6566 1HG2 VAL A 425 -8.086 -3.317 26.681 1.00 0.00 H ATOM 6567 2HG2 VAL A 425 -6.424 -3.331 27.318 1.00 0.00 H ATOM 6568 3HG2 VAL A 425 -7.578 -2.091 27.866 1.00 0.00 H ATOM 6569 N ASN A 426 -5.305 1.314 25.220 1.00 36.58 N ATOM 6570 CA ASN A 426 -4.565 2.290 24.415 1.00 36.58 C ATOM 6571 C ASN A 426 -3.417 2.848 25.265 1.00 36.58 C ATOM 6572 O ASN A 426 -3.672 3.611 26.188 1.00 36.58 O ATOM 6573 CB ASN A 426 -5.524 3.398 23.942 1.00 36.58 C ATOM 6574 CG ASN A 426 -6.436 2.980 22.804 1.00 36.58 C ATOM 6575 OD1 ASN A 426 -6.254 1.979 22.132 1.00 36.58 O ATOM 6576 ND2 ASN A 426 -7.439 3.774 22.514 1.00 36.58 N ATOM 6577 H ASN A 426 -6.050 1.636 25.822 1.00 0.00 H ATOM 6578 HA ASN A 426 -4.152 1.778 23.544 1.00 0.00 H ATOM 6579 1HB ASN A 426 -6.149 3.719 24.776 1.00 0.00 H ATOM 6580 2HB ASN A 426 -4.947 4.262 23.613 1.00 0.00 H ATOM 6581 1HD2 ASN A 426 -8.066 3.537 21.770 1.00 0.00 H ATOM 6582 2HD2 ASN A 426 -7.577 4.615 23.035 1.00 0.00 H ATOM 6583 N GLY A 427 -2.169 2.457 24.983 1.00 32.46 N ATOM 6584 CA GLY A 427 -0.961 2.773 25.764 1.00 32.46 C ATOM 6585 C GLY A 427 -0.580 4.260 25.887 1.00 32.46 C ATOM 6586 O GLY A 427 0.502 4.652 25.461 1.00 32.46 O ATOM 6587 H GLY A 427 -2.083 1.893 24.149 1.00 0.00 H ATOM 6588 1HA GLY A 427 -1.074 2.395 26.780 1.00 0.00 H ATOM 6589 2HA GLY A 427 -0.102 2.266 25.327 1.00 0.00 H ATOM 6590 N CYS A 428 -1.445 5.086 26.475 1.00 30.53 N ATOM 6591 CA CYS A 428 -1.268 6.524 26.709 1.00 30.53 C ATOM 6592 C CYS A 428 -1.861 6.974 28.061 1.00 30.53 C ATOM 6593 O CYS A 428 -2.416 8.063 28.152 1.00 30.53 O ATOM 6594 CB CYS A 428 -1.863 7.323 25.532 1.00 30.53 C ATOM 6595 SG CYS A 428 -0.865 7.141 24.024 1.00 30.53 S ATOM 6596 H CYS A 428 -2.300 4.641 26.777 1.00 0.00 H ATOM 6597 HA CYS A 428 -0.200 6.734 26.775 1.00 0.00 H ATOM 6598 1HB CYS A 428 -2.879 6.981 25.336 1.00 0.00 H ATOM 6599 2HB CYS A 428 -1.920 8.378 25.802 1.00 0.00 H ATOM 6600 HG CYS A 428 -1.626 7.918 23.260 1.00 0.00 H ATOM 6601 N ALA A 429 -1.750 6.165 29.121 1.00 35.16 N ATOM 6602 CA ALA A 429 -2.016 6.620 30.487 1.00 35.16 C ATOM 6603 C ALA A 429 -0.707 6.626 31.284 1.00 35.16 C ATOM 6604 O ALA A 429 -0.131 5.578 31.578 1.00 35.16 O ATOM 6605 CB ALA A 429 -3.128 5.779 31.120 1.00 35.16 C ATOM 6606 H ALA A 429 -1.472 5.206 28.967 1.00 0.00 H ATOM 6607 HA ALA A 429 -2.342 7.659 30.441 1.00 0.00 H ATOM 6608 1HB ALA A 429 -3.316 6.128 32.135 1.00 0.00 H ATOM 6609 2HB ALA A 429 -4.039 5.876 30.528 1.00 0.00 H ATOM 6610 3HB ALA A 429 -2.823 4.734 31.146 1.00 0.00 H ATOM 6611 N GLU A 430 -0.223 7.834 31.565 1.00 29.91 N ATOM 6612 CA GLU A 430 0.979 8.119 32.340 1.00 29.91 C ATOM 6613 C GLU A 430 0.944 7.473 33.730 1.00 29.91 C ATOM 6614 O GLU A 430 -0.072 7.467 34.427 1.00 29.91 O ATOM 6615 CB GLU A 430 1.148 9.644 32.474 1.00 29.91 C ATOM 6616 CG GLU A 430 1.636 10.298 31.175 1.00 29.91 C ATOM 6617 CD GLU A 430 1.595 11.829 31.272 1.00 29.91 C ATOM 6618 OE1 GLU A 430 2.680 12.439 31.410 1.00 29.91 O ATOM 6619 OE2 GLU A 430 0.470 12.370 31.209 1.00 29.91 O ATOM 6620 H GLU A 430 -0.762 8.602 31.191 1.00 0.00 H ATOM 6621 HA GLU A 430 1.838 7.709 31.809 1.00 0.00 H ATOM 6622 1HB GLU A 430 0.195 10.092 32.758 1.00 0.00 H ATOM 6623 2HB GLU A 430 1.862 9.862 33.269 1.00 0.00 H ATOM 6624 1HG GLU A 430 2.656 9.970 30.977 1.00 0.00 H ATOM 6625 2HG GLU A 430 1.009 9.958 30.352 1.00 0.00 H ATOM 6626 N HIS A 431 2.111 6.971 34.134 1.00 28.89 N ATOM 6627 CA HIS A 431 2.456 6.603 35.501 1.00 28.89 C ATOM 6628 C HIS A 431 2.067 7.726 36.477 1.00 28.89 C ATOM 6629 O HIS A 431 2.770 8.725 36.575 1.00 28.89 O ATOM 6630 CB HIS A 431 3.985 6.377 35.558 1.00 28.89 C ATOM 6631 CG HIS A 431 4.428 4.941 35.593 1.00 28.89 C ATOM 6632 ND1 HIS A 431 4.690 4.225 36.738 1.00 28.89 N ATOM 6633 CD2 HIS A 431 4.761 4.144 34.532 1.00 28.89 C ATOM 6634 CE1 HIS A 431 5.162 3.022 36.378 1.00 28.89 C ATOM 6635 NE2 HIS A 431 5.228 2.928 35.044 1.00 28.89 N ATOM 6636 H HIS A 431 2.797 6.846 33.403 1.00 0.00 H ATOM 6637 HA HIS A 431 1.942 5.680 35.770 1.00 0.00 H ATOM 6638 1HB HIS A 431 4.454 6.839 34.688 1.00 0.00 H ATOM 6639 2HB HIS A 431 4.392 6.863 36.444 1.00 0.00 H ATOM 6640 HD2 HIS A 431 4.678 4.413 33.479 1.00 0.00 H ATOM 6641 HE1 HIS A 431 5.455 2.223 37.059 1.00 0.00 H ATOM 6642 HE2 HIS A 431 5.554 2.126 34.523 1.00 0.00 H ATOM 6643 N ASN A 432 0.998 7.540 37.250 1.00 33.85 N ATOM 6644 CA ASN A 432 0.802 8.224 38.526 1.00 33.85 C ATOM 6645 C ASN A 432 0.140 7.253 39.508 1.00 33.85 C ATOM 6646 O ASN A 432 -0.895 6.657 39.222 1.00 33.85 O ATOM 6647 CB ASN A 432 0.043 9.548 38.333 1.00 33.85 C ATOM 6648 CG ASN A 432 0.994 10.696 38.023 1.00 33.85 C ATOM 6649 OD1 ASN A 432 2.034 10.855 38.642 1.00 33.85 O ATOM 6650 ND2 ASN A 432 0.651 11.562 37.099 1.00 33.85 N ATOM 6651 H ASN A 432 0.295 6.890 36.927 1.00 0.00 H ATOM 6652 HA ASN A 432 1.781 8.448 38.952 1.00 0.00 H ATOM 6653 1HB ASN A 432 -0.674 9.441 37.518 1.00 0.00 H ATOM 6654 2HB ASN A 432 -0.521 9.779 39.237 1.00 0.00 H ATOM 6655 1HD2 ASN A 432 1.259 12.325 36.878 1.00 0.00 H ATOM 6656 2HD2 ASN A 432 -0.218 11.459 36.617 1.00 0.00 H ATOM 6657 N GLY A 433 0.831 7.025 40.624 1.00 29.81 N ATOM 6658 CA GLY A 433 0.686 5.854 41.483 1.00 29.81 C ATOM 6659 C GLY A 433 -0.663 5.670 42.185 1.00 29.81 C ATOM 6660 O GLY A 433 -1.317 6.617 42.610 1.00 29.81 O ATOM 6661 H GLY A 433 1.503 7.737 40.873 1.00 0.00 H ATOM 6662 1HA GLY A 433 0.859 4.950 40.897 1.00 0.00 H ATOM 6663 2HA GLY A 433 1.444 5.879 42.264 1.00 0.00 H ATOM 6664 N GLY A 434 -1.008 4.397 42.374 1.00 28.60 N ATOM 6665 CA GLY A 434 -2.052 3.870 43.254 1.00 28.60 C ATOM 6666 C GLY A 434 -1.816 2.361 43.440 1.00 28.60 C ATOM 6667 O GLY A 434 -1.294 1.740 42.517 1.00 28.60 O ATOM 6668 H GLY A 434 -0.456 3.753 41.825 1.00 0.00 H ATOM 6669 1HA GLY A 434 -2.020 4.393 44.210 1.00 0.00 H ATOM 6670 2HA GLY A 434 -3.029 4.064 42.815 1.00 0.00 H ATOM 6671 N PRO A 435 -2.067 1.786 44.629 1.00 28.54 N ATOM 6672 CA PRO A 435 -1.224 0.739 45.209 1.00 28.54 C ATOM 6673 C PRO A 435 -1.446 -0.666 44.636 1.00 28.54 C ATOM 6674 O PRO A 435 -2.542 -1.037 44.227 1.00 28.54 O ATOM 6675 CB PRO A 435 -1.498 0.791 46.717 1.00 28.54 C ATOM 6676 CG PRO A 435 -2.949 1.264 46.778 1.00 28.54 C ATOM 6677 CD PRO A 435 -3.057 2.226 45.596 1.00 28.54 C ATOM 6678 HA PRO A 435 -0.168 0.974 45.011 1.00 0.00 H ATOM 6679 1HB PRO A 435 -1.340 -0.202 47.162 1.00 0.00 H ATOM 6680 2HB PRO A 435 -0.790 1.478 47.204 1.00 0.00 H ATOM 6681 1HG PRO A 435 -3.632 0.406 46.700 1.00 0.00 H ATOM 6682 2HG PRO A 435 -3.151 1.745 47.746 1.00 0.00 H ATOM 6683 1HD PRO A 435 -4.066 2.165 45.163 1.00 0.00 H ATOM 6684 2HD PRO A 435 -2.841 3.250 45.935 1.00 0.00 H ATOM 6685 N SER A 436 -0.365 -1.446 44.688 1.00 26.67 N ATOM 6686 CA SER A 436 -0.298 -2.898 44.537 1.00 26.67 C ATOM 6687 C SER A 436 -1.378 -3.600 45.362 1.00 26.67 C ATOM 6688 O SER A 436 -1.381 -3.492 46.589 1.00 26.67 O ATOM 6689 CB SER A 436 1.092 -3.342 45.032 1.00 26.67 C ATOM 6690 OG SER A 436 1.449 -2.657 46.226 1.00 26.67 O ATOM 6691 H SER A 436 0.487 -0.929 44.853 1.00 0.00 H ATOM 6692 HA SER A 436 -0.418 -3.142 43.480 1.00 0.00 H ATOM 6693 1HB SER A 436 1.087 -4.417 45.213 1.00 0.00 H ATOM 6694 2HB SER A 436 1.834 -3.144 44.259 1.00 0.00 H ATOM 6695 HG SER A 436 0.712 -2.075 46.427 1.00 0.00 H ATOM 6696 N LEU A 437 -2.276 -4.337 44.702 1.00 34.00 N ATOM 6697 CA LEU A 437 -3.144 -5.287 45.389 1.00 34.00 C ATOM 6698 C LEU A 437 -2.429 -6.637 45.441 1.00 34.00 C ATOM 6699 O LEU A 437 -2.408 -7.406 44.480 1.00 34.00 O ATOM 6700 CB LEU A 437 -4.551 -5.329 44.769 1.00 34.00 C ATOM 6701 CG LEU A 437 -5.603 -5.769 45.810 1.00 34.00 C ATOM 6702 CD1 LEU A 437 -5.996 -4.608 46.734 1.00 34.00 C ATOM 6703 CD2 LEU A 437 -6.871 -6.261 45.116 1.00 34.00 C ATOM 6704 H LEU A 437 -2.356 -4.233 43.701 1.00 0.00 H ATOM 6705 HA LEU A 437 -3.243 -4.974 46.428 1.00 0.00 H ATOM 6706 1HB LEU A 437 -4.793 -4.338 44.389 1.00 0.00 H ATOM 6707 2HB LEU A 437 -4.541 -6.025 43.930 1.00 0.00 H ATOM 6708 HG LEU A 437 -5.197 -6.578 46.419 1.00 0.00 H ATOM 6709 1HD1 LEU A 437 -6.738 -4.952 47.455 1.00 0.00 H ATOM 6710 2HD1 LEU A 437 -5.114 -4.251 47.266 1.00 0.00 H ATOM 6711 3HD1 LEU A 437 -6.417 -3.797 46.141 1.00 0.00 H ATOM 6712 1HD2 LEU A 437 -7.601 -6.567 45.866 1.00 0.00 H ATOM 6713 2HD2 LEU A 437 -7.290 -5.457 44.511 1.00 0.00 H ATOM 6714 3HD2 LEU A 437 -6.630 -7.110 44.476 1.00 0.00 H ATOM 6715 N ASP A 438 -1.781 -6.849 46.580 1.00 29.72 N ATOM 6716 CA ASP A 438 -1.177 -8.098 47.002 1.00 29.72 C ATOM 6717 C ASP A 438 -2.219 -9.220 47.150 1.00 29.72 C ATOM 6718 O ASP A 438 -3.290 -9.041 47.723 1.00 29.72 O ATOM 6719 CB ASP A 438 -0.456 -7.871 48.345 1.00 29.72 C ATOM 6720 CG ASP A 438 0.903 -7.191 48.181 1.00 29.72 C ATOM 6721 OD1 ASP A 438 1.686 -7.712 47.356 1.00 29.72 O ATOM 6722 OD2 ASP A 438 1.162 -6.201 48.900 1.00 29.72 O ATOM 6723 H ASP A 438 -1.721 -6.044 47.187 1.00 0.00 H ATOM 6724 HA ASP A 438 -0.452 -8.404 46.247 1.00 0.00 H ATOM 6725 1HB ASP A 438 -1.080 -7.254 48.993 1.00 0.00 H ATOM 6726 2HB ASP A 438 -0.310 -8.828 48.846 1.00 0.00 H ATOM 6727 N THR A 439 -1.826 -10.397 46.667 1.00 28.50 N ATOM 6728 CA THR A 439 -1.851 -11.681 47.382 1.00 28.50 C ATOM 6729 C THR A 439 -3.101 -12.035 48.204 1.00 28.50 C ATOM 6730 O THR A 439 -3.247 -11.627 49.353 1.00 28.50 O ATOM 6731 CB THR A 439 -0.592 -11.773 48.269 1.00 28.50 C ATOM 6732 OG1 THR A 439 0.552 -11.370 47.538 1.00 28.50 O ATOM 6733 CG2 THR A 439 -0.306 -13.201 48.734 1.00 28.50 C ATOM 6734 H THR A 439 -1.483 -10.370 45.717 1.00 0.00 H ATOM 6735 HA THR A 439 -1.840 -12.487 46.647 1.00 0.00 H ATOM 6736 HB THR A 439 -0.722 -11.148 49.152 1.00 0.00 H ATOM 6737 HG1 THR A 439 0.292 -11.127 46.646 1.00 0.00 H ATOM 6738 1HG2 THR A 439 0.590 -13.210 49.354 1.00 0.00 H ATOM 6739 2HG2 THR A 439 -1.152 -13.572 49.312 1.00 0.00 H ATOM 6740 3HG2 THR A 439 -0.152 -13.842 47.867 1.00 0.00 H ATOM 6741 N TYR A 440 -3.886 -12.989 47.693 1.00 32.14 N ATOM 6742 CA TYR A 440 -4.648 -13.925 48.528 1.00 32.14 C ATOM 6743 C TYR A 440 -4.193 -15.363 48.221 1.00 32.14 C ATOM 6744 O TYR A 440 -4.420 -15.883 47.129 1.00 32.14 O ATOM 6745 CB TYR A 440 -6.169 -13.717 48.379 1.00 32.14 C ATOM 6746 CG TYR A 440 -6.861 -13.374 49.688 1.00 32.14 C ATOM 6747 CD1 TYR A 440 -7.428 -14.388 50.484 1.00 32.14 C ATOM 6748 CD2 TYR A 440 -6.917 -12.034 50.119 1.00 32.14 C ATOM 6749 CE1 TYR A 440 -8.051 -14.066 51.707 1.00 32.14 C ATOM 6750 CE2 TYR A 440 -7.550 -11.705 51.333 1.00 32.14 C ATOM 6751 CZ TYR A 440 -8.118 -12.722 52.131 1.00 32.14 C ATOM 6752 OH TYR A 440 -8.725 -12.410 53.307 1.00 32.14 O ATOM 6753 H TYR A 440 -3.952 -13.061 46.688 1.00 0.00 H ATOM 6754 HA TYR A 440 -4.384 -13.751 49.571 1.00 0.00 H ATOM 6755 1HB TYR A 440 -6.358 -12.911 47.667 1.00 0.00 H ATOM 6756 2HB TYR A 440 -6.622 -14.622 47.976 1.00 0.00 H ATOM 6757 HD1 TYR A 440 -7.387 -15.427 50.156 1.00 0.00 H ATOM 6758 HD2 TYR A 440 -6.469 -11.247 49.512 1.00 0.00 H ATOM 6759 HE1 TYR A 440 -8.489 -14.854 52.320 1.00 0.00 H ATOM 6760 HE2 TYR A 440 -7.603 -10.665 51.656 1.00 0.00 H ATOM 6761 HH TYR A 440 -8.680 -11.461 53.446 1.00 0.00 H ATOM 6762 N GLY A 441 -3.506 -15.987 49.190 1.00 29.49 N ATOM 6763 CA GLY A 441 -3.444 -17.449 49.327 1.00 29.49 C ATOM 6764 C GLY A 441 -4.802 -17.974 49.820 1.00 29.49 C ATOM 6765 O GLY A 441 -5.663 -17.197 50.202 1.00 29.49 O ATOM 6766 H GLY A 441 -3.011 -15.409 49.853 1.00 0.00 H ATOM 6767 1HA GLY A 441 -3.186 -17.894 48.365 1.00 0.00 H ATOM 6768 2HA GLY A 441 -2.652 -17.715 50.026 1.00 0.00 H ATOM 6769 N SER A 442 -5.104 -19.260 49.881 1.00 31.59 N ATOM 6770 CA SER A 442 -4.322 -20.481 49.779 1.00 31.59 C ATOM 6771 C SER A 442 -5.323 -21.624 49.535 1.00 31.59 C ATOM 6772 O SER A 442 -6.524 -21.456 49.739 1.00 31.59 O ATOM 6773 CB SER A 442 -3.605 -20.711 51.123 1.00 31.59 C ATOM 6774 OG SER A 442 -2.639 -21.739 51.032 1.00 31.59 O ATOM 6775 H SER A 442 -6.101 -19.326 50.032 1.00 0.00 H ATOM 6776 HA SER A 442 -3.584 -20.354 48.986 1.00 0.00 H ATOM 6777 1HB SER A 442 -3.119 -19.789 51.439 1.00 0.00 H ATOM 6778 2HB SER A 442 -4.337 -20.973 51.886 1.00 0.00 H ATOM 6779 HG SER A 442 -2.669 -22.051 50.125 1.00 0.00 H ATOM 6780 N ASP A 443 -4.771 -22.783 49.191 1.00 29.08 N ATOM 6781 CA ASP A 443 -5.317 -24.135 49.378 1.00 29.08 C ATOM 6782 C ASP A 443 -6.047 -24.774 48.191 1.00 29.08 C ATOM 6783 O ASP A 443 -7.230 -24.568 47.938 1.00 29.08 O ATOM 6784 CB ASP A 443 -6.032 -24.319 50.730 1.00 29.08 C ATOM 6785 CG ASP A 443 -5.133 -23.991 51.928 1.00 29.08 C ATOM 6786 OD1 ASP A 443 -3.894 -23.895 51.734 1.00 29.08 O ATOM 6787 OD2 ASP A 443 -5.671 -23.871 53.046 1.00 29.08 O ATOM 6788 H ASP A 443 -3.869 -22.674 48.751 1.00 0.00 H ATOM 6789 HA ASP A 443 -4.492 -24.848 49.347 1.00 0.00 H ATOM 6790 1HB ASP A 443 -6.912 -23.676 50.767 1.00 0.00 H ATOM 6791 2HB ASP A 443 -6.375 -25.350 50.823 1.00 0.00 H ATOM 6792 N GLY A 444 -5.325 -25.666 47.501 1.00 31.78 N ATOM 6793 CA GLY A 444 -5.949 -26.586 46.555 1.00 31.78 C ATOM 6794 C GLY A 444 -5.018 -27.369 45.636 1.00 31.78 C ATOM 6795 O GLY A 444 -5.151 -27.273 44.428 1.00 31.78 O ATOM 6796 H GLY A 444 -4.325 -25.704 47.637 1.00 0.00 H ATOM 6797 1HA GLY A 444 -6.542 -27.321 47.099 1.00 0.00 H ATOM 6798 2HA GLY A 444 -6.634 -26.036 45.910 1.00 0.00 H ATOM 6799 N LEU A 445 -4.127 -28.178 46.213 1.00 32.55 N ATOM 6800 CA LEU A 445 -3.467 -29.335 45.586 1.00 32.55 C ATOM 6801 C LEU A 445 -2.548 -29.116 44.358 1.00 32.55 C ATOM 6802 O LEU A 445 -2.948 -29.147 43.204 1.00 32.55 O ATOM 6803 CB LEU A 445 -4.481 -30.468 45.318 1.00 32.55 C ATOM 6804 CG LEU A 445 -4.787 -31.361 46.535 1.00 32.55 C ATOM 6805 CD1 LEU A 445 -5.916 -30.808 47.403 1.00 32.55 C ATOM 6806 CD2 LEU A 445 -5.181 -32.759 46.060 1.00 32.55 C ATOM 6807 H LEU A 445 -3.907 -27.946 47.171 1.00 0.00 H ATOM 6808 HA LEU A 445 -2.704 -29.709 46.268 1.00 0.00 H ATOM 6809 1HB LEU A 445 -5.415 -30.025 44.978 1.00 0.00 H ATOM 6810 2HB LEU A 445 -4.092 -31.102 44.521 1.00 0.00 H ATOM 6811 HG LEU A 445 -3.902 -31.430 47.167 1.00 0.00 H ATOM 6812 1HD1 LEU A 445 -6.088 -31.478 48.246 1.00 0.00 H ATOM 6813 2HD1 LEU A 445 -5.638 -29.822 47.776 1.00 0.00 H ATOM 6814 3HD1 LEU A 445 -6.826 -30.730 46.810 1.00 0.00 H ATOM 6815 1HD2 LEU A 445 -5.396 -33.389 46.923 1.00 0.00 H ATOM 6816 2HD2 LEU A 445 -6.068 -32.692 45.429 1.00 0.00 H ATOM 6817 3HD2 LEU A 445 -4.361 -33.194 45.489 1.00 0.00 H ATOM 6818 N SER A 446 -1.253 -29.182 44.675 1.00 30.28 N ATOM 6819 CA SER A 446 -0.350 -30.255 44.228 1.00 30.28 C ATOM 6820 C SER A 446 -0.001 -30.367 42.729 1.00 30.28 C ATOM 6821 O SER A 446 -0.668 -31.041 41.954 1.00 30.28 O ATOM 6822 CB SER A 446 -0.814 -31.608 44.806 1.00 30.28 C ATOM 6823 OG SER A 446 0.280 -32.372 45.284 1.00 30.28 O ATOM 6824 H SER A 446 -0.888 -28.443 45.259 1.00 0.00 H ATOM 6825 HA SER A 446 0.654 -30.038 44.596 1.00 0.00 H ATOM 6826 1HB SER A 446 -1.516 -31.433 45.621 1.00 0.00 H ATOM 6827 2HB SER A 446 -1.339 -32.171 44.036 1.00 0.00 H ATOM 6828 HG SER A 446 1.064 -31.842 45.124 1.00 0.00 H ATOM 6829 N ARG A 447 1.238 -29.925 42.457 1.00 31.39 N ATOM 6830 CA ARG A 447 2.321 -30.730 41.848 1.00 31.39 C ATOM 6831 C ARG A 447 2.581 -30.577 40.336 1.00 31.39 C ATOM 6832 O ARG A 447 2.023 -31.293 39.524 1.00 31.39 O ATOM 6833 CB ARG A 447 2.192 -32.204 42.296 1.00 31.39 C ATOM 6834 CG ARG A 447 3.502 -32.996 42.309 1.00 31.39 C ATOM 6835 CD ARG A 447 3.244 -34.378 42.923 1.00 31.39 C ATOM 6836 NE ARG A 447 4.496 -35.056 43.311 1.00 31.39 N ATOM 6837 CZ ARG A 447 4.594 -36.304 43.739 1.00 31.39 C ATOM 6838 NH1 ARG A 447 3.564 -37.100 43.788 1.00 31.39 N ATOM 6839 NH2 ARG A 447 5.743 -36.782 44.133 1.00 31.39 N ATOM 6840 H ARG A 447 1.417 -28.960 42.698 1.00 0.00 H ATOM 6841 HA ARG A 447 3.279 -30.337 42.191 1.00 0.00 H ATOM 6842 1HB ARG A 447 1.777 -32.243 43.302 1.00 0.00 H ATOM 6843 2HB ARG A 447 1.500 -32.726 41.635 1.00 0.00 H ATOM 6844 1HG ARG A 447 3.868 -33.110 41.288 1.00 0.00 H ATOM 6845 2HG ARG A 447 4.244 -32.462 42.903 1.00 0.00 H ATOM 6846 1HD ARG A 447 2.627 -34.270 43.815 1.00 0.00 H ATOM 6847 2HD ARG A 447 2.728 -35.007 42.199 1.00 0.00 H ATOM 6848 HE ARG A 447 5.356 -34.529 43.246 1.00 0.00 H ATOM 6849 1HH1 ARG A 447 2.656 -36.770 43.493 1.00 0.00 H ATOM 6850 2HH1 ARG A 447 3.673 -38.047 44.121 1.00 0.00 H ATOM 6851 1HH2 ARG A 447 6.567 -36.198 44.111 1.00 0.00 H ATOM 6852 2HH2 ARG A 447 5.807 -37.735 44.458 1.00 0.00 H ATOM 6853 N ARG A 448 3.625 -29.768 40.096 1.00 32.35 N ATOM 6854 CA ARG A 448 4.779 -29.928 39.177 1.00 32.35 C ATOM 6855 C ARG A 448 4.579 -29.995 37.659 1.00 32.35 C ATOM 6856 O ARG A 448 3.886 -30.863 37.156 1.00 32.35 O ATOM 6857 CB ARG A 448 5.651 -31.130 39.588 1.00 32.35 C ATOM 6858 CG ARG A 448 6.627 -30.811 40.720 1.00 32.35 C ATOM 6859 CD ARG A 448 7.569 -31.997 40.945 1.00 32.35 C ATOM 6860 NE ARG A 448 8.316 -31.833 42.208 1.00 32.35 N ATOM 6861 CZ ARG A 448 8.927 -32.785 42.887 1.00 32.35 C ATOM 6862 NH1 ARG A 448 8.953 -34.018 42.460 1.00 32.35 N ATOM 6863 NH2 ARG A 448 9.529 -32.510 44.011 1.00 32.35 N ATOM 6864 H ARG A 448 3.558 -28.934 40.660 1.00 0.00 H ATOM 6865 HA ARG A 448 5.390 -29.027 39.229 1.00 0.00 H ATOM 6866 1HB ARG A 448 5.011 -31.951 39.907 1.00 0.00 H ATOM 6867 2HB ARG A 448 6.223 -31.476 38.727 1.00 0.00 H ATOM 6868 1HG ARG A 448 7.215 -29.931 40.457 1.00 0.00 H ATOM 6869 2HG ARG A 448 6.071 -30.615 41.637 1.00 0.00 H ATOM 6870 1HD ARG A 448 6.990 -32.918 40.995 1.00 0.00 H ATOM 6871 2HD ARG A 448 8.279 -32.059 40.121 1.00 0.00 H ATOM 6872 HE ARG A 448 8.373 -30.904 42.604 1.00 0.00 H ATOM 6873 1HH1 ARG A 448 8.498 -34.262 41.591 1.00 0.00 H ATOM 6874 2HH1 ARG A 448 9.427 -34.729 42.997 1.00 0.00 H ATOM 6875 1HH2 ARG A 448 9.529 -31.563 44.366 1.00 0.00 H ATOM 6876 2HH2 ARG A 448 9.995 -33.241 44.526 1.00 0.00 H ATOM 6877 N ASP A 449 5.461 -29.206 37.028 1.00 31.11 N ATOM 6878 CA ASP A 449 6.148 -29.433 35.746 1.00 31.11 C ATOM 6879 C ASP A 449 5.270 -29.303 34.483 1.00 31.11 C ATOM 6880 O ASP A 449 4.128 -29.724 34.456 1.00 31.11 O ATOM 6881 CB ASP A 449 6.974 -30.739 35.858 1.00 31.11 C ATOM 6882 CG ASP A 449 8.090 -30.658 36.919 1.00 31.11 C ATOM 6883 OD1 ASP A 449 8.516 -29.525 37.246 1.00 31.11 O ATOM 6884 OD2 ASP A 449 8.462 -31.715 37.480 1.00 31.11 O ATOM 6885 H ASP A 449 5.644 -28.355 37.540 1.00 0.00 H ATOM 6886 HA ASP A 449 6.816 -28.592 35.558 1.00 0.00 H ATOM 6887 1HB ASP A 449 6.312 -31.567 36.114 1.00 0.00 H ATOM 6888 2HB ASP A 449 7.427 -30.968 34.893 1.00 0.00 H ATOM 6889 N ALA A 450 5.688 -28.703 33.369 1.00 31.71 N ATOM 6890 CA ALA A 450 6.966 -28.153 32.948 1.00 31.71 C ATOM 6891 C ALA A 450 6.734 -27.187 31.768 1.00 31.71 C ATOM 6892 O ALA A 450 5.682 -27.165 31.129 1.00 31.71 O ATOM 6893 CB ALA A 450 7.875 -29.300 32.482 1.00 31.71 C ATOM 6894 H ALA A 450 4.902 -28.659 32.737 1.00 0.00 H ATOM 6895 HA ALA A 450 7.419 -27.653 33.804 1.00 0.00 H ATOM 6896 1HB ALA A 450 8.837 -28.897 32.164 1.00 0.00 H ATOM 6897 2HB ALA A 450 8.029 -29.999 33.305 1.00 0.00 H ATOM 6898 3HB ALA A 450 7.407 -29.820 31.648 1.00 0.00 H ATOM 6899 N ARG A 451 7.779 -26.411 31.477 1.00 29.56 N ATOM 6900 CA ARG A 451 8.036 -25.815 30.166 1.00 29.56 C ATOM 6901 C ARG A 451 8.075 -26.898 29.072 1.00 29.56 C ATOM 6902 O ARG A 451 8.518 -28.008 29.330 1.00 29.56 O ATOM 6903 CB ARG A 451 9.425 -25.148 30.210 1.00 29.56 C ATOM 6904 CG ARG A 451 9.559 -23.904 31.095 1.00 29.56 C ATOM 6905 CD ARG A 451 11.037 -23.486 31.115 1.00 29.56 C ATOM 6906 NE ARG A 451 11.226 -22.110 31.612 1.00 29.56 N ATOM 6907 CZ ARG A 451 12.391 -21.525 31.837 1.00 29.56 C ATOM 6908 NH1 ARG A 451 13.518 -22.174 31.739 1.00 29.56 N ATOM 6909 NH2 ARG A 451 12.442 -20.263 32.158 1.00 29.56 N ATOM 6910 H ARG A 451 8.425 -26.235 32.233 1.00 0.00 H ATOM 6911 HA ARG A 451 7.271 -25.064 29.971 1.00 0.00 H ATOM 6912 1HB ARG A 451 10.163 -25.866 30.565 1.00 0.00 H ATOM 6913 2HB ARG A 451 9.717 -24.849 29.203 1.00 0.00 H ATOM 6914 1HG ARG A 451 8.948 -23.099 30.687 1.00 0.00 H ATOM 6915 2HG ARG A 451 9.223 -24.138 32.106 1.00 0.00 H ATOM 6916 1HD ARG A 451 11.596 -24.158 31.765 1.00 0.00 H ATOM 6917 2HD ARG A 451 11.443 -23.536 30.105 1.00 0.00 H ATOM 6918 HE ARG A 451 10.398 -21.560 31.800 1.00 0.00 H ATOM 6919 1HH1 ARG A 451 13.518 -23.152 31.486 1.00 0.00 H ATOM 6920 2HH1 ARG A 451 14.391 -21.700 31.917 1.00 0.00 H ATOM 6921 1HH2 ARG A 451 11.589 -19.726 32.236 1.00 0.00 H ATOM 6922 2HH2 ARG A 451 13.333 -19.821 32.329 1.00 0.00 H ATOM 6923 N GLU A 452 7.782 -26.450 27.851 1.00 28.03 N ATOM 6924 CA GLU A 452 8.404 -26.904 26.594 1.00 28.03 C ATOM 6925 C GLU A 452 7.865 -28.180 25.897 1.00 28.03 C ATOM 6926 O GLU A 452 8.098 -29.299 26.325 1.00 28.03 O ATOM 6927 CB GLU A 452 9.948 -26.863 26.743 1.00 28.03 C ATOM 6928 CG GLU A 452 10.687 -26.292 25.524 1.00 28.03 C ATOM 6929 CD GLU A 452 12.062 -25.680 25.822 1.00 28.03 C ATOM 6930 OE1 GLU A 452 12.623 -25.096 24.870 1.00 28.03 O ATOM 6931 OE2 GLU A 452 12.511 -25.718 26.991 1.00 28.03 O ATOM 6932 H GLU A 452 7.068 -25.737 27.817 1.00 0.00 H ATOM 6933 HA GLU A 452 8.102 -26.227 25.795 1.00 0.00 H ATOM 6934 1HB GLU A 452 10.214 -26.257 27.610 1.00 0.00 H ATOM 6935 2HB GLU A 452 10.323 -27.871 26.920 1.00 0.00 H ATOM 6936 1HG GLU A 452 10.830 -27.087 24.794 1.00 0.00 H ATOM 6937 2HG GLU A 452 10.068 -25.522 25.065 1.00 0.00 H ATOM 6938 N VAL A 453 7.246 -27.929 24.728 1.00 27.57 N ATOM 6939 CA VAL A 453 7.499 -28.559 23.409 1.00 27.57 C ATOM 6940 C VAL A 453 7.040 -30.003 23.121 1.00 27.57 C ATOM 6941 O VAL A 453 7.098 -30.911 23.935 1.00 27.57 O ATOM 6942 CB VAL A 453 8.967 -28.289 22.977 1.00 27.57 C ATOM 6943 CG1 VAL A 453 9.477 -28.975 21.705 1.00 27.57 C ATOM 6944 CG2 VAL A 453 9.149 -26.789 22.695 1.00 27.57 C ATOM 6945 H VAL A 453 6.532 -27.220 24.806 1.00 0.00 H ATOM 6946 HA VAL A 453 6.823 -28.113 22.678 1.00 0.00 H ATOM 6947 HB VAL A 453 9.635 -28.596 23.782 1.00 0.00 H ATOM 6948 1HG1 VAL A 453 10.516 -28.693 21.531 1.00 0.00 H ATOM 6949 2HG1 VAL A 453 9.410 -30.057 21.823 1.00 0.00 H ATOM 6950 3HG1 VAL A 453 8.870 -28.664 20.855 1.00 0.00 H ATOM 6951 1HG2 VAL A 453 10.179 -26.599 22.393 1.00 0.00 H ATOM 6952 2HG2 VAL A 453 8.474 -26.485 21.896 1.00 0.00 H ATOM 6953 3HG2 VAL A 453 8.925 -26.220 23.597 1.00 0.00 H ATOM 6954 N ALA A 454 6.701 -30.158 21.835 1.00 28.18 N ATOM 6955 CA ALA A 454 6.687 -31.349 20.985 1.00 28.18 C ATOM 6956 C ALA A 454 5.380 -32.140 20.842 1.00 28.18 C ATOM 6957 O ALA A 454 4.766 -32.637 21.777 1.00 28.18 O ATOM 6958 CB ALA A 454 7.921 -32.241 21.163 1.00 28.18 C ATOM 6959 H ALA A 454 6.416 -29.271 21.443 1.00 0.00 H ATOM 6960 HA ALA A 454 6.669 -31.023 19.945 1.00 0.00 H ATOM 6961 1HB ALA A 454 7.844 -33.104 20.503 1.00 0.00 H ATOM 6962 2HB ALA A 454 8.819 -31.674 20.916 1.00 0.00 H ATOM 6963 3HB ALA A 454 7.979 -32.579 22.196 1.00 0.00 H ATOM 6964 N ILE A 455 5.021 -32.255 19.563 1.00 27.91 N ATOM 6965 CA ILE A 455 4.040 -33.141 18.954 1.00 27.91 C ATOM 6966 C ILE A 455 4.661 -34.540 18.879 1.00 27.91 C ATOM 6967 O ILE A 455 5.712 -34.673 18.263 1.00 27.91 O ATOM 6968 CB ILE A 455 3.773 -32.610 17.515 1.00 27.91 C ATOM 6969 CG1 ILE A 455 3.148 -31.194 17.523 1.00 27.91 C ATOM 6970 CG2 ILE A 455 2.908 -33.578 16.685 1.00 27.91 C ATOM 6971 CD1 ILE A 455 3.181 -30.489 16.159 1.00 27.91 C ATOM 6972 H ILE A 455 5.535 -31.613 18.977 1.00 0.00 H ATOM 6973 HA ILE A 455 3.125 -33.102 19.545 1.00 0.00 H ATOM 6974 HB ILE A 455 4.722 -32.476 16.995 1.00 0.00 H ATOM 6975 1HG1 ILE A 455 2.110 -31.257 17.848 1.00 0.00 H ATOM 6976 2HG1 ILE A 455 3.677 -30.567 18.241 1.00 0.00 H ATOM 6977 1HG2 ILE A 455 2.750 -33.163 15.690 1.00 0.00 H ATOM 6978 2HG2 ILE A 455 3.415 -34.538 16.601 1.00 0.00 H ATOM 6979 3HG2 ILE A 455 1.945 -33.718 17.177 1.00 0.00 H ATOM 6980 1HD1 ILE A 455 2.725 -29.503 16.248 1.00 0.00 H ATOM 6981 2HD1 ILE A 455 4.215 -30.382 15.829 1.00 0.00 H ATOM 6982 3HD1 ILE A 455 2.626 -31.079 15.431 1.00 0.00 H ATOM 6983 N GLU A 456 3.980 -35.567 19.392 1.00 30.94 N ATOM 6984 CA GLU A 456 3.904 -36.881 18.738 1.00 30.94 C ATOM 6985 C GLU A 456 2.750 -37.731 19.299 1.00 30.94 C ATOM 6986 O GLU A 456 2.345 -37.594 20.452 1.00 30.94 O ATOM 6987 CB GLU A 456 5.238 -37.659 18.750 1.00 30.94 C ATOM 6988 CG GLU A 456 5.662 -37.926 17.291 1.00 30.94 C ATOM 6989 CD GLU A 456 6.969 -38.717 17.132 1.00 30.94 C ATOM 6990 OE1 GLU A 456 7.340 -38.949 15.958 1.00 30.94 O ATOM 6991 OE2 GLU A 456 7.574 -39.099 18.157 1.00 30.94 O ATOM 6992 H GLU A 456 3.498 -35.425 20.268 1.00 0.00 H ATOM 6993 HA GLU A 456 3.630 -36.733 17.693 1.00 0.00 H ATOM 6994 1HB GLU A 456 5.995 -37.075 19.274 1.00 0.00 H ATOM 6995 2HB GLU A 456 5.109 -38.594 19.295 1.00 0.00 H ATOM 6996 1HG GLU A 456 4.871 -38.484 16.791 1.00 0.00 H ATOM 6997 2HG GLU A 456 5.777 -36.973 16.777 1.00 0.00 H ATOM 6998 N VAL A 457 2.178 -38.566 18.430 1.00 29.39 N ATOM 6999 CA VAL A 457 0.973 -39.389 18.627 1.00 29.39 C ATOM 7000 C VAL A 457 1.357 -40.868 18.604 1.00 29.39 C ATOM 7001 O VAL A 457 2.194 -41.237 17.783 1.00 29.39 O ATOM 7002 CB VAL A 457 -0.034 -39.114 17.481 1.00 29.39 C ATOM 7003 CG1 VAL A 457 -1.243 -40.064 17.450 1.00 29.39 C ATOM 7004 CG2 VAL A 457 -0.588 -37.685 17.558 1.00 29.39 C ATOM 7005 H VAL A 457 2.663 -38.608 17.546 1.00 0.00 H ATOM 7006 HA VAL A 457 0.516 -39.112 19.578 1.00 0.00 H ATOM 7007 HB VAL A 457 0.473 -39.243 16.525 1.00 0.00 H ATOM 7008 1HG1 VAL A 457 -1.894 -39.798 16.617 1.00 0.00 H ATOM 7009 2HG1 VAL A 457 -0.897 -41.090 17.326 1.00 0.00 H ATOM 7010 3HG1 VAL A 457 -1.798 -39.977 18.385 1.00 0.00 H ATOM 7011 1HG2 VAL A 457 -1.290 -37.522 16.741 1.00 0.00 H ATOM 7012 2HG2 VAL A 457 -1.099 -37.544 18.510 1.00 0.00 H ATOM 7013 3HG2 VAL A 457 0.233 -36.972 17.477 1.00 0.00 H ATOM 7014 N SER A 458 0.632 -41.688 19.385 1.00 31.71 N ATOM 7015 CA SER A 458 0.429 -43.164 19.311 1.00 31.71 C ATOM 7016 C SER A 458 0.844 -43.853 20.614 1.00 31.71 C ATOM 7017 O SER A 458 1.828 -43.453 21.216 1.00 31.71 O ATOM 7018 CB SER A 458 1.193 -43.848 18.162 1.00 31.71 C ATOM 7019 OG SER A 458 0.717 -43.383 16.916 1.00 31.71 O ATOM 7020 H SER A 458 0.176 -41.165 20.119 1.00 0.00 H ATOM 7021 HA SER A 458 -0.631 -43.360 19.147 1.00 0.00 H ATOM 7022 1HB SER A 458 2.258 -43.638 18.258 1.00 0.00 H ATOM 7023 2HB SER A 458 1.065 -44.927 18.232 1.00 0.00 H ATOM 7024 HG SER A 458 0.026 -42.748 17.117 1.00 0.00 H ATOM 7025 N LEU A 459 0.237 -44.931 21.110 1.00 30.44 N ATOM 7026 CA LEU A 459 -1.044 -45.632 20.943 1.00 30.44 C ATOM 7027 C LEU A 459 -1.046 -46.671 22.098 1.00 30.44 C ATOM 7028 O LEU A 459 0.017 -47.153 22.477 1.00 30.44 O ATOM 7029 CB LEU A 459 -1.114 -46.383 19.588 1.00 30.44 C ATOM 7030 CG LEU A 459 -2.521 -46.831 19.131 1.00 30.44 C ATOM 7031 CD1 LEU A 459 -3.163 -45.758 18.242 1.00 30.44 C ATOM 7032 CD2 LEU A 459 -2.457 -48.105 18.294 1.00 30.44 C ATOM 7033 H LEU A 459 0.915 -45.293 21.765 1.00 0.00 H ATOM 7034 HA LEU A 459 -1.846 -44.896 20.964 1.00 0.00 H ATOM 7035 1HB LEU A 459 -0.708 -45.737 18.811 1.00 0.00 H ATOM 7036 2HB LEU A 459 -0.491 -47.275 19.652 1.00 0.00 H ATOM 7037 HG LEU A 459 -3.144 -47.024 20.005 1.00 0.00 H ATOM 7038 1HD1 LEU A 459 -4.153 -46.089 17.929 1.00 0.00 H ATOM 7039 2HD1 LEU A 459 -3.252 -44.828 18.803 1.00 0.00 H ATOM 7040 3HD1 LEU A 459 -2.540 -45.594 17.363 1.00 0.00 H ATOM 7041 1HD2 LEU A 459 -3.465 -48.392 17.990 1.00 0.00 H ATOM 7042 2HD2 LEU A 459 -1.848 -47.928 17.407 1.00 0.00 H ATOM 7043 3HD2 LEU A 459 -2.014 -48.907 18.884 1.00 0.00 H ATOM 7044 N ASP A 460 -2.229 -47.056 22.570 1.00 32.22 N ATOM 7045 CA ASP A 460 -2.542 -48.346 23.205 1.00 32.22 C ATOM 7046 C ASP A 460 -2.144 -48.698 24.666 1.00 32.22 C ATOM 7047 O ASP A 460 -1.015 -49.035 24.997 1.00 32.22 O ATOM 7048 CB ASP A 460 -2.272 -49.506 22.214 1.00 32.22 C ATOM 7049 CG ASP A 460 -3.466 -49.826 21.309 1.00 32.22 C ATOM 7050 OD1 ASP A 460 -4.605 -49.488 21.708 1.00 32.22 O ATOM 7051 OD2 ASP A 460 -3.256 -50.461 20.259 1.00 32.22 O ATOM 7052 H ASP A 460 -2.962 -46.368 22.464 1.00 0.00 H ATOM 7053 HA ASP A 460 -3.599 -48.352 23.474 1.00 0.00 H ATOM 7054 1HB ASP A 460 -1.421 -49.254 21.582 1.00 0.00 H ATOM 7055 2HB ASP A 460 -2.012 -50.407 22.770 1.00 0.00 H ATOM 7056 N SER A 461 -3.211 -48.784 25.477 1.00 31.02 N ATOM 7057 CA SER A 461 -3.766 -50.023 26.061 1.00 31.02 C ATOM 7058 C SER A 461 -3.231 -50.650 27.368 1.00 31.02 C ATOM 7059 O SER A 461 -2.066 -50.997 27.517 1.00 31.02 O ATOM 7060 CB SER A 461 -3.984 -51.099 24.984 1.00 31.02 C ATOM 7061 OG SER A 461 -5.034 -50.691 24.120 1.00 31.02 O ATOM 7062 H SER A 461 -3.652 -47.900 25.687 1.00 0.00 H ATOM 7063 HA SER A 461 -4.732 -49.791 26.513 1.00 0.00 H ATOM 7064 1HB SER A 461 -3.061 -51.242 24.422 1.00 0.00 H ATOM 7065 2HB SER A 461 -4.227 -52.047 25.460 1.00 0.00 H ATOM 7066 HG SER A 461 -5.330 -49.839 24.448 1.00 0.00 H ATOM 7067 N CYS A 462 -4.242 -50.967 28.200 1.00 30.44 N ATOM 7068 CA CYS A 462 -4.444 -52.139 29.076 1.00 30.44 C ATOM 7069 C CYS A 462 -4.246 -52.049 30.607 1.00 30.44 C ATOM 7070 O CYS A 462 -3.125 -51.948 31.084 1.00 30.44 O ATOM 7071 CB CYS A 462 -3.846 -53.425 28.480 1.00 30.44 C ATOM 7072 SG CYS A 462 -5.056 -54.184 27.359 1.00 30.44 S ATOM 7073 H CYS A 462 -4.946 -50.243 28.177 1.00 0.00 H ATOM 7074 HA CYS A 462 -5.515 -52.298 29.200 1.00 0.00 H ATOM 7075 1HB CYS A 462 -2.927 -53.185 27.944 1.00 0.00 H ATOM 7076 2HB CYS A 462 -3.586 -54.113 29.284 1.00 0.00 H ATOM 7077 HG CYS A 462 -4.297 -55.220 27.016 1.00 0.00 H ATOM 7078 N LEU A 463 -5.394 -52.259 31.300 1.00 32.92 N ATOM 7079 CA LEU A 463 -5.692 -53.246 32.377 1.00 32.92 C ATOM 7080 C LEU A 463 -4.819 -53.204 33.652 1.00 32.92 C ATOM 7081 O LEU A 463 -3.606 -53.139 33.568 1.00 32.92 O ATOM 7082 CB LEU A 463 -5.646 -54.657 31.736 1.00 32.92 C ATOM 7083 CG LEU A 463 -6.752 -54.980 30.707 1.00 32.92 C ATOM 7084 CD1 LEU A 463 -6.365 -56.183 29.848 1.00 32.92 C ATOM 7085 CD2 LEU A 463 -8.096 -55.350 31.331 1.00 32.92 C ATOM 7086 H LEU A 463 -6.120 -51.624 30.999 1.00 0.00 H ATOM 7087 HA LEU A 463 -6.689 -53.043 32.766 1.00 0.00 H ATOM 7088 1HB LEU A 463 -4.689 -54.779 31.232 1.00 0.00 H ATOM 7089 2HB LEU A 463 -5.713 -55.402 32.529 1.00 0.00 H ATOM 7090 HG LEU A 463 -6.923 -54.112 30.071 1.00 0.00 H ATOM 7091 1HD1 LEU A 463 -7.160 -56.390 29.132 1.00 0.00 H ATOM 7092 2HD1 LEU A 463 -5.442 -55.964 29.311 1.00 0.00 H ATOM 7093 3HD1 LEU A 463 -6.216 -57.053 30.487 1.00 0.00 H ATOM 7094 1HD2 LEU A 463 -8.818 -55.562 30.541 1.00 0.00 H ATOM 7095 2HD2 LEU A 463 -7.975 -56.234 31.958 1.00 0.00 H ATOM 7096 3HD2 LEU A 463 -8.456 -54.520 31.939 1.00 0.00 H ATOM 7097 N SER A 464 -5.277 -53.354 34.896 1.00 34.91 N ATOM 7098 CA SER A 464 -6.552 -53.617 35.582 1.00 34.91 C ATOM 7099 C SER A 464 -6.273 -53.411 37.086 1.00 34.91 C ATOM 7100 O SER A 464 -5.143 -53.620 37.519 1.00 34.91 O ATOM 7101 CB SER A 464 -6.946 -55.097 35.469 1.00 34.91 C ATOM 7102 OG SER A 464 -7.533 -55.377 34.230 1.00 34.91 O ATOM 7103 H SER A 464 -4.438 -53.236 35.446 1.00 0.00 H ATOM 7104 HA SER A 464 -7.330 -53.018 35.107 1.00 0.00 H ATOM 7105 1HB SER A 464 -6.062 -55.720 35.601 1.00 0.00 H ATOM 7106 2HB SER A 464 -7.645 -55.349 36.266 1.00 0.00 H ATOM 7107 HG SER A 464 -7.541 -54.547 33.748 1.00 0.00 H ATOM 7108 N ASP A 465 -7.288 -53.094 37.894 1.00 36.68 N ATOM 7109 CA ASP A 465 -7.880 -54.037 38.869 1.00 36.68 C ATOM 7110 C ASP A 465 -8.364 -53.427 40.210 1.00 36.68 C ATOM 7111 O ASP A 465 -7.677 -52.661 40.879 1.00 36.68 O ATOM 7112 CB ASP A 465 -7.081 -55.350 39.120 1.00 36.68 C ATOM 7113 CG ASP A 465 -7.987 -56.573 39.299 1.00 36.68 C ATOM 7114 OD1 ASP A 465 -9.205 -56.430 39.036 1.00 36.68 O ATOM 7115 OD2 ASP A 465 -7.446 -57.642 39.652 1.00 36.68 O ATOM 7116 H ASP A 465 -7.661 -52.158 37.826 1.00 0.00 H ATOM 7117 HA ASP A 465 -8.858 -54.347 38.499 1.00 0.00 H ATOM 7118 1HB ASP A 465 -6.409 -55.533 38.281 1.00 0.00 H ATOM 7119 2HB ASP A 465 -6.466 -55.236 40.013 1.00 0.00 H ATOM 7120 N HIS A 466 -9.580 -53.862 40.557 1.00 36.59 N ATOM 7121 CA HIS A 466 -10.284 -53.988 41.841 1.00 36.59 C ATOM 7122 C HIS A 466 -10.481 -52.860 42.885 1.00 36.59 C ATOM 7123 O HIS A 466 -9.567 -52.385 43.549 1.00 36.59 O ATOM 7124 CB HIS A 466 -9.840 -55.303 42.500 1.00 36.59 C ATOM 7125 CG HIS A 466 -10.533 -56.510 41.917 1.00 36.59 C ATOM 7126 ND1 HIS A 466 -11.868 -56.591 41.577 1.00 36.59 N ATOM 7127 CD2 HIS A 466 -9.985 -57.739 41.658 1.00 36.59 C ATOM 7128 CE1 HIS A 466 -12.111 -57.829 41.124 1.00 36.59 C ATOM 7129 NE2 HIS A 466 -11.008 -58.577 41.193 1.00 36.59 N ATOM 7130 H HIS A 466 -10.050 -54.143 39.708 1.00 0.00 H ATOM 7131 HA HIS A 466 -11.359 -54.018 41.665 1.00 0.00 H ATOM 7132 1HB HIS A 466 -8.763 -55.425 42.379 1.00 0.00 H ATOM 7133 2HB HIS A 466 -10.047 -55.262 43.569 1.00 0.00 H ATOM 7134 HD2 HIS A 466 -8.946 -58.022 41.834 1.00 0.00 H ATOM 7135 HE1 HIS A 466 -13.066 -58.194 40.748 1.00 0.00 H ATOM 7136 HE2 HIS A 466 -10.942 -59.556 40.951 1.00 0.00 H ATOM 7137 N GLY A 467 -11.774 -52.632 43.196 1.00 36.84 N ATOM 7138 CA GLY A 467 -12.276 -52.102 44.474 1.00 36.84 C ATOM 7139 C GLY A 467 -13.775 -51.747 44.462 1.00 36.84 C ATOM 7140 O GLY A 467 -14.129 -50.601 44.223 1.00 36.84 O ATOM 7141 H GLY A 467 -12.432 -52.856 42.463 1.00 0.00 H ATOM 7142 1HA GLY A 467 -12.106 -52.835 45.264 1.00 0.00 H ATOM 7143 2HA GLY A 467 -11.716 -51.207 44.742 1.00 0.00 H ATOM 7144 N GLN A 468 -14.651 -52.739 44.678 1.00 34.17 N ATOM 7145 CA GLN A 468 -16.132 -52.680 44.666 1.00 34.17 C ATOM 7146 C GLN A 468 -16.784 -51.975 45.876 1.00 34.17 C ATOM 7147 O GLN A 468 -16.221 -52.033 46.966 1.00 34.17 O ATOM 7148 CB GLN A 468 -16.655 -54.132 44.708 1.00 34.17 C ATOM 7149 CG GLN A 468 -16.595 -54.886 43.375 1.00 34.17 C ATOM 7150 CD GLN A 468 -16.957 -56.365 43.525 1.00 34.17 C ATOM 7151 OE1 GLN A 468 -16.969 -56.938 44.598 1.00 34.17 O ATOM 7152 NE2 GLN A 468 -17.247 -57.055 42.445 1.00 34.17 N ATOM 7153 H GLN A 468 -14.195 -53.620 44.870 1.00 0.00 H ATOM 7154 HA GLN A 468 -16.451 -52.194 43.745 1.00 0.00 H ATOM 7155 1HB GLN A 468 -16.078 -54.706 45.434 1.00 0.00 H ATOM 7156 2HB GLN A 468 -17.693 -54.135 45.038 1.00 0.00 H ATOM 7157 1HG GLN A 468 -17.299 -54.430 42.680 1.00 0.00 H ATOM 7158 2HG GLN A 468 -15.582 -54.821 42.977 1.00 0.00 H ATOM 7159 1HE2 GLN A 468 -17.487 -58.024 42.519 1.00 0.00 H ATOM 7160 2HE2 GLN A 468 -17.228 -56.612 41.549 1.00 0.00 H ATOM 7161 N SER A 469 -18.028 -51.477 45.672 1.00 36.06 N ATOM 7162 CA SER A 469 -19.177 -51.295 46.618 1.00 36.06 C ATOM 7163 C SER A 469 -19.814 -49.893 46.462 1.00 36.06 C ATOM 7164 O SER A 469 -19.095 -48.918 46.613 1.00 36.06 O ATOM 7165 CB SER A 469 -18.731 -51.483 48.084 1.00 36.06 C ATOM 7166 OG SER A 469 -19.693 -51.070 49.025 1.00 36.06 O ATOM 7167 H SER A 469 -18.138 -51.202 44.707 1.00 0.00 H ATOM 7168 HA SER A 469 -19.934 -52.047 46.392 1.00 0.00 H ATOM 7169 1HB SER A 469 -18.508 -52.534 48.264 1.00 0.00 H ATOM 7170 2HB SER A 469 -17.817 -50.919 48.261 1.00 0.00 H ATOM 7171 HG SER A 469 -20.442 -50.750 48.516 1.00 0.00 H ATOM 7172 N LEU A 470 -21.114 -49.623 46.247 1.00 33.97 N ATOM 7173 CA LEU A 470 -22.361 -50.390 46.079 1.00 33.97 C ATOM 7174 C LEU A 470 -23.496 -49.369 45.745 1.00 33.97 C ATOM 7175 O LEU A 470 -23.546 -48.334 46.397 1.00 33.97 O ATOM 7176 CB LEU A 470 -22.703 -51.060 47.432 1.00 33.97 C ATOM 7177 CG LEU A 470 -23.633 -52.283 47.378 1.00 33.97 C ATOM 7178 CD1 LEU A 470 -22.830 -53.582 47.481 1.00 33.97 C ATOM 7179 CD2 LEU A 470 -24.615 -52.256 48.550 1.00 33.97 C ATOM 7180 H LEU A 470 -21.147 -48.615 46.205 1.00 0.00 H ATOM 7181 HA LEU A 470 -22.197 -51.155 45.321 1.00 0.00 H ATOM 7182 1HB LEU A 470 -21.777 -51.380 47.905 1.00 0.00 H ATOM 7183 2HB LEU A 470 -23.179 -50.321 48.076 1.00 0.00 H ATOM 7184 HG LEU A 470 -24.195 -52.272 46.444 1.00 0.00 H ATOM 7185 1HD1 LEU A 470 -23.508 -54.434 47.440 1.00 0.00 H ATOM 7186 2HD1 LEU A 470 -22.125 -53.640 46.650 1.00 0.00 H ATOM 7187 3HD1 LEU A 470 -22.283 -53.598 48.423 1.00 0.00 H ATOM 7188 1HD2 LEU A 470 -25.268 -53.129 48.498 1.00 0.00 H ATOM 7189 2HD2 LEU A 470 -24.062 -52.273 49.489 1.00 0.00 H ATOM 7190 3HD2 LEU A 470 -25.217 -51.349 48.500 1.00 0.00 H ATOM 7191 N ASN A 471 -24.424 -49.716 44.831 1.00 34.75 N ATOM 7192 CA ASN A 471 -25.823 -49.224 44.647 1.00 34.75 C ATOM 7193 C ASN A 471 -26.062 -47.702 44.394 1.00 34.75 C ATOM 7194 O ASN A 471 -25.683 -46.877 45.206 1.00 34.75 O ATOM 7195 CB ASN A 471 -26.634 -49.770 45.845 1.00 34.75 C ATOM 7196 CG ASN A 471 -26.746 -51.287 45.842 1.00 34.75 C ATOM 7197 OD1 ASN A 471 -26.399 -51.965 44.893 1.00 34.75 O ATOM 7198 ND2 ASN A 471 -27.259 -51.886 46.888 1.00 34.75 N ATOM 7199 H ASN A 471 -24.063 -50.419 44.201 1.00 0.00 H ATOM 7200 HA ASN A 471 -26.209 -49.622 43.707 1.00 0.00 H ATOM 7201 1HB ASN A 471 -26.162 -49.457 46.777 1.00 0.00 H ATOM 7202 2HB ASN A 471 -27.638 -49.346 45.828 1.00 0.00 H ATOM 7203 1HD2 ASN A 471 -27.341 -52.883 46.904 1.00 0.00 H ATOM 7204 2HD2 ASN A 471 -27.570 -51.347 47.671 1.00 0.00 H ATOM 7205 N LYS A 472 -26.784 -47.201 43.373 1.00 36.53 N ATOM 7206 CA LYS A 472 -28.068 -47.631 42.785 1.00 36.53 C ATOM 7207 C LYS A 472 -28.397 -46.739 41.550 1.00 36.53 C ATOM 7208 O LYS A 472 -28.450 -45.523 41.681 1.00 36.53 O ATOM 7209 CB LYS A 472 -29.148 -47.382 43.875 1.00 36.53 C ATOM 7210 CG LYS A 472 -30.059 -48.583 44.142 1.00 36.53 C ATOM 7211 CD LYS A 472 -31.014 -48.291 45.308 1.00 36.53 C ATOM 7212 CE LYS A 472 -31.895 -49.516 45.576 1.00 36.53 C ATOM 7213 NZ LYS A 472 -32.780 -49.312 46.751 1.00 36.53 N ATOM 7214 H LYS A 472 -26.312 -46.396 42.987 1.00 0.00 H ATOM 7215 HA LYS A 472 -28.001 -48.693 42.546 1.00 0.00 H ATOM 7216 1HB LYS A 472 -28.663 -47.112 44.813 1.00 0.00 H ATOM 7217 2HB LYS A 472 -29.777 -46.542 43.579 1.00 0.00 H ATOM 7218 1HG LYS A 472 -30.641 -48.805 43.246 1.00 0.00 H ATOM 7219 2HG LYS A 472 -29.451 -49.454 44.383 1.00 0.00 H ATOM 7220 1HD LYS A 472 -30.435 -48.050 46.201 1.00 0.00 H ATOM 7221 2HD LYS A 472 -31.640 -47.434 45.060 1.00 0.00 H ATOM 7222 1HE LYS A 472 -32.511 -49.719 44.702 1.00 0.00 H ATOM 7223 2HE LYS A 472 -31.264 -50.386 45.758 1.00 0.00 H ATOM 7224 1HZ LYS A 472 -33.343 -50.138 46.896 1.00 0.00 H ATOM 7225 2HZ LYS A 472 -32.216 -49.141 47.572 1.00 0.00 H ATOM 7226 3HZ LYS A 472 -33.383 -48.519 46.585 1.00 0.00 H ATOM 7227 N THR A 473 -28.575 -47.382 40.394 1.00 34.75 N ATOM 7228 CA THR A 473 -29.604 -47.209 39.337 1.00 34.75 C ATOM 7229 C THR A 473 -30.134 -45.819 38.928 1.00 34.75 C ATOM 7230 O THR A 473 -30.833 -45.184 39.710 1.00 34.75 O ATOM 7231 CB THR A 473 -30.823 -48.108 39.664 1.00 34.75 C ATOM 7232 OG1 THR A 473 -30.566 -49.042 40.698 1.00 34.75 O ATOM 7233 CG2 THR A 473 -31.215 -48.968 38.467 1.00 34.75 C ATOM 7234 H THR A 473 -27.863 -48.089 40.276 1.00 0.00 H ATOM 7235 HA THR A 473 -29.175 -47.516 38.383 1.00 0.00 H ATOM 7236 HB THR A 473 -31.672 -47.483 39.939 1.00 0.00 H ATOM 7237 HG1 THR A 473 -29.662 -48.937 41.006 1.00 0.00 H ATOM 7238 1HG2 THR A 473 -32.073 -49.586 38.729 1.00 0.00 H ATOM 7239 2HG2 THR A 473 -31.474 -48.324 37.626 1.00 0.00 H ATOM 7240 3HG2 THR A 473 -30.378 -49.607 38.189 1.00 0.00 H ATOM 7241 N GLN A 474 -29.908 -45.456 37.649 1.00 35.31 N ATOM 7242 CA GLN A 474 -30.896 -45.130 36.579 1.00 35.31 C ATOM 7243 C GLN A 474 -30.160 -44.317 35.476 1.00 35.31 C ATOM 7244 O GLN A 474 -29.746 -43.191 35.731 1.00 35.31 O ATOM 7245 CB GLN A 474 -32.146 -44.408 37.137 1.00 35.31 C ATOM 7246 CG GLN A 474 -33.296 -44.311 36.125 1.00 35.31 C ATOM 7247 CD GLN A 474 -34.655 -44.057 36.781 1.00 35.31 C ATOM 7248 OE1 GLN A 474 -34.800 -43.456 37.835 1.00 35.31 O ATOM 7249 NE2 GLN A 474 -35.726 -44.528 36.181 1.00 35.31 N ATOM 7250 H GLN A 474 -28.921 -45.412 37.437 1.00 0.00 H ATOM 7251 HA GLN A 474 -31.227 -46.061 36.119 1.00 0.00 H ATOM 7252 1HB GLN A 474 -32.507 -44.936 38.020 1.00 0.00 H ATOM 7253 2HB GLN A 474 -31.875 -43.399 37.448 1.00 0.00 H ATOM 7254 1HG GLN A 474 -33.096 -43.487 35.441 1.00 0.00 H ATOM 7255 2HG GLN A 474 -33.361 -45.248 35.573 1.00 0.00 H ATOM 7256 1HE2 GLN A 474 -36.631 -44.380 36.583 1.00 0.00 H ATOM 7257 2HE2 GLN A 474 -35.637 -45.035 35.323 1.00 0.00 H ATOM 7258 N GLU A 475 -29.673 -44.934 34.383 1.00 35.13 N ATOM 7259 CA GLU A 475 -30.350 -45.055 33.058 1.00 35.13 C ATOM 7260 C GLU A 475 -30.957 -43.706 32.595 1.00 35.13 C ATOM 7261 O GLU A 475 -31.752 -43.120 33.311 1.00 35.13 O ATOM 7262 CB GLU A 475 -31.379 -46.207 33.033 1.00 35.13 C ATOM 7263 CG GLU A 475 -30.738 -47.596 32.875 1.00 35.13 C ATOM 7264 CD GLU A 475 -31.785 -48.726 32.872 1.00 35.13 C ATOM 7265 OE1 GLU A 475 -31.676 -49.640 32.023 1.00 35.13 O ATOM 7266 OE2 GLU A 475 -32.649 -48.709 33.782 1.00 35.13 O ATOM 7267 H GLU A 475 -28.758 -45.343 34.507 1.00 0.00 H ATOM 7268 HA GLU A 475 -29.595 -45.266 32.300 1.00 0.00 H ATOM 7269 1HB GLU A 475 -31.957 -46.198 33.958 1.00 0.00 H ATOM 7270 2HB GLU A 475 -32.077 -46.054 32.210 1.00 0.00 H ATOM 7271 1HG GLU A 475 -30.180 -47.622 31.938 1.00 0.00 H ATOM 7272 2HG GLU A 475 -30.033 -47.754 33.690 1.00 0.00 H ATOM 7273 N ASP A 476 -30.692 -43.119 31.427 1.00 33.22 N ATOM 7274 CA ASP A 476 -30.170 -43.634 30.165 1.00 33.22 C ATOM 7275 C ASP A 476 -29.910 -42.451 29.192 1.00 33.22 C ATOM 7276 O ASP A 476 -30.374 -41.336 29.423 1.00 33.22 O ATOM 7277 CB ASP A 476 -31.258 -44.554 29.559 1.00 33.22 C ATOM 7278 CG ASP A 476 -30.698 -45.799 28.881 1.00 33.22 C ATOM 7279 OD1 ASP A 476 -29.475 -45.797 28.602 1.00 33.22 O ATOM 7280 OD2 ASP A 476 -31.516 -46.691 28.579 1.00 33.22 O ATOM 7281 H ASP A 476 -30.916 -42.137 31.502 1.00 0.00 H ATOM 7282 HA ASP A 476 -29.266 -44.207 30.373 1.00 0.00 H ATOM 7283 1HB ASP A 476 -31.944 -44.873 30.344 1.00 0.00 H ATOM 7284 2HB ASP A 476 -31.838 -43.996 28.824 1.00 0.00 H ATOM 7285 N GLN A 477 -29.263 -42.744 28.058 1.00 35.03 N ATOM 7286 CA GLN A 477 -29.159 -41.954 26.810 1.00 35.03 C ATOM 7287 C GLN A 477 -27.990 -40.974 26.588 1.00 35.03 C ATOM 7288 O GLN A 477 -28.052 -39.753 26.718 1.00 35.03 O ATOM 7289 CB GLN A 477 -30.511 -41.450 26.279 1.00 35.03 C ATOM 7290 CG GLN A 477 -31.270 -42.641 25.682 1.00 35.03 C ATOM 7291 CD GLN A 477 -32.685 -42.327 25.236 1.00 35.03 C ATOM 7292 OE1 GLN A 477 -33.182 -41.216 25.279 1.00 35.03 O ATOM 7293 NE2 GLN A 477 -33.400 -43.325 24.769 1.00 35.03 N ATOM 7294 H GLN A 477 -28.798 -43.639 28.114 1.00 0.00 H ATOM 7295 HA GLN A 477 -28.728 -42.587 26.034 1.00 0.00 H ATOM 7296 1HB GLN A 477 -31.076 -40.996 27.095 1.00 0.00 H ATOM 7297 2HB GLN A 477 -30.343 -40.678 25.529 1.00 0.00 H ATOM 7298 1HG GLN A 477 -30.729 -43.002 24.807 1.00 0.00 H ATOM 7299 2HG GLN A 477 -31.335 -43.430 26.432 1.00 0.00 H ATOM 7300 1HE2 GLN A 477 -34.340 -43.168 24.462 1.00 0.00 H ATOM 7301 2HE2 GLN A 477 -33.007 -44.243 24.719 1.00 0.00 H ATOM 7302 N CYS A 478 -26.946 -41.595 26.041 1.00 29.28 N ATOM 7303 CA CYS A 478 -25.928 -41.064 25.150 1.00 29.28 C ATOM 7304 C CYS A 478 -26.521 -40.648 23.782 1.00 29.28 C ATOM 7305 O CYS A 478 -27.220 -41.440 23.150 1.00 29.28 O ATOM 7306 CB CYS A 478 -24.950 -42.246 24.994 1.00 29.28 C ATOM 7307 SG CYS A 478 -23.382 -41.780 24.228 1.00 29.28 S ATOM 7308 H CYS A 478 -26.901 -42.566 26.316 1.00 0.00 H ATOM 7309 HA CYS A 478 -25.460 -40.206 25.631 1.00 0.00 H ATOM 7310 1HB CYS A 478 -24.742 -42.677 25.974 1.00 0.00 H ATOM 7311 2HB CYS A 478 -25.414 -43.024 24.387 1.00 0.00 H ATOM 7312 HG CYS A 478 -22.843 -42.995 24.265 1.00 0.00 H ATOM 7313 N TYR A 479 -26.168 -39.460 23.277 1.00 35.23 N ATOM 7314 CA TYR A 479 -26.105 -39.189 21.835 1.00 35.23 C ATOM 7315 C TYR A 479 -24.827 -38.411 21.515 1.00 35.23 C ATOM 7316 O TYR A 479 -24.674 -37.227 21.809 1.00 35.23 O ATOM 7317 CB TYR A 479 -27.369 -38.508 21.276 1.00 35.23 C ATOM 7318 CG TYR A 479 -28.142 -39.401 20.316 1.00 35.23 C ATOM 7319 CD1 TYR A 479 -27.797 -39.465 18.949 1.00 35.23 C ATOM 7320 CD2 TYR A 479 -29.186 -40.204 20.810 1.00 35.23 C ATOM 7321 CE1 TYR A 479 -28.508 -40.319 18.081 1.00 35.23 C ATOM 7322 CE2 TYR A 479 -29.898 -41.058 19.947 1.00 35.23 C ATOM 7323 CZ TYR A 479 -29.561 -41.116 18.579 1.00 35.23 C ATOM 7324 OH TYR A 479 -30.245 -41.943 17.744 1.00 35.23 O ATOM 7325 H TYR A 479 -25.936 -38.723 23.927 1.00 0.00 H ATOM 7326 HA TYR A 479 -25.994 -40.137 21.309 1.00 0.00 H ATOM 7327 1HB TYR A 479 -28.026 -38.227 22.100 1.00 0.00 H ATOM 7328 2HB TYR A 479 -27.089 -37.593 20.755 1.00 0.00 H ATOM 7329 HD1 TYR A 479 -26.980 -38.854 18.564 1.00 0.00 H ATOM 7330 HD2 TYR A 479 -29.449 -40.167 21.867 1.00 0.00 H ATOM 7331 HE1 TYR A 479 -28.241 -40.368 17.026 1.00 0.00 H ATOM 7332 HE2 TYR A 479 -30.710 -41.673 20.336 1.00 0.00 H ATOM 7333 HH TYR A 479 -30.918 -42.413 18.242 1.00 0.00 H ATOM 7334 N VAL A 480 -23.897 -39.139 20.905 1.00 35.46 N ATOM 7335 CA VAL A 480 -22.697 -38.644 20.240 1.00 35.46 C ATOM 7336 C VAL A 480 -23.115 -38.051 18.897 1.00 35.46 C ATOM 7337 O VAL A 480 -23.719 -38.757 18.093 1.00 35.46 O ATOM 7338 CB VAL A 480 -21.736 -39.837 20.016 1.00 35.46 C ATOM 7339 CG1 VAL A 480 -20.485 -39.473 19.206 1.00 35.46 C ATOM 7340 CG2 VAL A 480 -21.270 -40.434 21.350 1.00 35.46 C ATOM 7341 H VAL A 480 -24.075 -40.133 20.924 1.00 0.00 H ATOM 7342 HA VAL A 480 -22.222 -37.906 20.888 1.00 0.00 H ATOM 7343 HB VAL A 480 -22.255 -40.609 19.448 1.00 0.00 H ATOM 7344 1HG1 VAL A 480 -19.857 -40.357 19.088 1.00 0.00 H ATOM 7345 2HG1 VAL A 480 -20.782 -39.106 18.224 1.00 0.00 H ATOM 7346 3HG1 VAL A 480 -19.925 -38.699 19.730 1.00 0.00 H ATOM 7347 1HG2 VAL A 480 -20.597 -41.270 21.159 1.00 0.00 H ATOM 7348 2HG2 VAL A 480 -20.747 -39.671 21.927 1.00 0.00 H ATOM 7349 3HG2 VAL A 480 -22.135 -40.786 21.913 1.00 0.00 H ATOM 7350 N ASN A 481 -22.726 -36.807 18.595 1.00 34.99 N ATOM 7351 CA ASN A 481 -22.243 -36.518 17.245 1.00 34.99 C ATOM 7352 C ASN A 481 -21.314 -35.300 17.156 1.00 34.99 C ATOM 7353 O ASN A 481 -21.572 -34.230 17.699 1.00 34.99 O ATOM 7354 CB ASN A 481 -23.377 -36.474 16.196 1.00 34.99 C ATOM 7355 CG ASN A 481 -23.170 -37.496 15.084 1.00 34.99 C ATOM 7356 OD1 ASN A 481 -22.100 -38.060 14.890 1.00 34.99 O ATOM 7357 ND2 ASN A 481 -24.180 -37.746 14.287 1.00 34.99 N ATOM 7358 H ASN A 481 -22.757 -36.062 19.276 1.00 0.00 H ATOM 7359 HA ASN A 481 -21.553 -37.309 16.948 1.00 0.00 H ATOM 7360 1HB ASN A 481 -24.333 -36.667 16.685 1.00 0.00 H ATOM 7361 2HB ASN A 481 -23.430 -35.476 15.759 1.00 0.00 H ATOM 7362 1HD2 ASN A 481 -24.080 -38.411 13.546 1.00 0.00 H ATOM 7363 2HD2 ASN A 481 -25.050 -37.273 14.420 1.00 0.00 H ATOM 7364 N ARG A 482 -20.214 -35.547 16.441 1.00 27.25 N ATOM 7365 CA ARG A 482 -19.120 -34.659 16.028 1.00 27.25 C ATOM 7366 C ARG A 482 -19.619 -33.466 15.199 1.00 27.25 C ATOM 7367 O ARG A 482 -20.580 -33.638 14.463 1.00 27.25 O ATOM 7368 CB ARG A 482 -18.224 -35.502 15.096 1.00 27.25 C ATOM 7369 CG ARG A 482 -17.438 -36.649 15.747 1.00 27.25 C ATOM 7370 CD ARG A 482 -16.835 -37.531 14.642 1.00 27.25 C ATOM 7371 NE ARG A 482 -15.801 -38.449 15.158 1.00 27.25 N ATOM 7372 CZ ARG A 482 -15.201 -39.416 14.482 1.00 27.25 C ATOM 7373 NH1 ARG A 482 -15.550 -39.735 13.266 1.00 27.25 N ATOM 7374 NH2 ARG A 482 -14.223 -40.087 15.022 1.00 27.25 N ATOM 7375 H ARG A 482 -20.187 -36.519 16.170 1.00 0.00 H ATOM 7376 HA ARG A 482 -18.571 -34.349 16.918 1.00 0.00 H ATOM 7377 1HB ARG A 482 -18.834 -35.947 14.312 1.00 0.00 H ATOM 7378 2HB ARG A 482 -17.491 -34.855 14.614 1.00 0.00 H ATOM 7379 1HG ARG A 482 -16.641 -36.238 16.367 1.00 0.00 H ATOM 7380 2HG ARG A 482 -18.110 -37.244 16.368 1.00 0.00 H ATOM 7381 1HD ARG A 482 -17.621 -38.132 14.186 1.00 0.00 H ATOM 7382 2HD ARG A 482 -16.375 -36.899 13.883 1.00 0.00 H ATOM 7383 HE ARG A 482 -15.514 -38.339 16.122 1.00 0.00 H ATOM 7384 1HH1 ARG A 482 -16.302 -39.238 12.809 1.00 0.00 H ATOM 7385 2HH1 ARG A 482 -15.069 -40.479 12.782 1.00 0.00 H ATOM 7386 1HH2 ARG A 482 -13.920 -39.871 15.962 1.00 0.00 H ATOM 7387 2HH2 ARG A 482 -13.769 -40.823 14.502 1.00 0.00 H ATOM 7388 N THR A 483 -18.874 -32.351 15.205 1.00 34.01 N ATOM 7389 CA THR A 483 -17.995 -31.907 14.085 1.00 34.01 C ATOM 7390 C THR A 483 -17.388 -30.515 14.331 1.00 34.01 C ATOM 7391 O THR A 483 -18.126 -29.561 14.534 1.00 34.01 O ATOM 7392 CB THR A 483 -18.669 -31.832 12.694 1.00 34.01 C ATOM 7393 OG1 THR A 483 -19.989 -31.365 12.757 1.00 34.01 O ATOM 7394 CG2 THR A 483 -18.628 -33.170 11.946 1.00 34.01 C ATOM 7395 H THR A 483 -18.929 -31.786 16.040 1.00 0.00 H ATOM 7396 HA THR A 483 -17.175 -32.619 13.986 1.00 0.00 H ATOM 7397 HB THR A 483 -18.160 -31.087 12.083 1.00 0.00 H ATOM 7398 HG1 THR A 483 -20.219 -31.180 13.671 1.00 0.00 H ATOM 7399 1HG2 THR A 483 -19.114 -33.059 10.977 1.00 0.00 H ATOM 7400 2HG2 THR A 483 -17.591 -33.474 11.800 1.00 0.00 H ATOM 7401 3HG2 THR A 483 -19.149 -33.928 12.528 1.00 0.00 H ATOM 7402 N HIS A 484 -16.049 -30.442 14.258 1.00 29.22 N ATOM 7403 CA HIS A 484 -15.206 -29.413 13.611 1.00 29.22 C ATOM 7404 C HIS A 484 -15.696 -27.947 13.530 1.00 29.22 C ATOM 7405 O HIS A 484 -16.574 -27.641 12.727 1.00 29.22 O ATOM 7406 CB HIS A 484 -14.895 -29.918 12.185 1.00 29.22 C ATOM 7407 CG HIS A 484 -13.719 -30.855 12.094 1.00 29.22 C ATOM 7408 ND1 HIS A 484 -12.446 -30.485 11.730 1.00 29.22 N ATOM 7409 CD2 HIS A 484 -13.699 -32.208 12.304 1.00 29.22 C ATOM 7410 CE1 HIS A 484 -11.675 -31.584 11.726 1.00 29.22 C ATOM 7411 NE2 HIS A 484 -12.398 -32.661 12.074 1.00 29.22 N ATOM 7412 H HIS A 484 -15.605 -31.220 14.723 1.00 0.00 H ATOM 7413 HA HIS A 484 -14.280 -29.296 14.173 1.00 0.00 H ATOM 7414 1HB HIS A 484 -15.766 -30.438 11.785 1.00 0.00 H ATOM 7415 2HB HIS A 484 -14.694 -29.068 11.534 1.00 0.00 H ATOM 7416 HD2 HIS A 484 -14.552 -32.816 12.604 1.00 0.00 H ATOM 7417 HE1 HIS A 484 -10.614 -31.617 11.479 1.00 0.00 H ATOM 7418 HE2 HIS A 484 -12.050 -33.607 12.150 1.00 0.00 H ATOM 7419 N PHE A 485 -14.996 -27.034 14.217 1.00 31.60 N ATOM 7420 CA PHE A 485 -13.945 -26.161 13.655 1.00 31.60 C ATOM 7421 C PHE A 485 -13.002 -25.694 14.767 1.00 31.60 C ATOM 7422 O PHE A 485 -13.496 -25.531 15.905 1.00 31.60 O ATOM 7423 OXT PHE A 485 -11.802 -25.585 14.438 1.00 31.60 O ATOM 7424 CB PHE A 485 -14.511 -24.957 12.882 1.00 31.60 C ATOM 7425 CG PHE A 485 -14.271 -25.066 11.389 1.00 31.60 C ATOM 7426 CD1 PHE A 485 -13.031 -24.689 10.836 1.00 31.60 C ATOM 7427 CD2 PHE A 485 -15.272 -25.594 10.557 1.00 31.60 C ATOM 7428 CE1 PHE A 485 -12.803 -24.828 9.454 1.00 31.60 C ATOM 7429 CE2 PHE A 485 -15.043 -25.743 9.179 1.00 31.60 C ATOM 7430 CZ PHE A 485 -13.810 -25.356 8.626 1.00 31.60 C ATOM 7431 H PHE A 485 -15.226 -26.958 15.198 1.00 0.00 H ATOM 7432 HA PHE A 485 -13.347 -26.745 12.955 1.00 0.00 H ATOM 7433 1HB PHE A 485 -15.582 -24.880 13.063 1.00 0.00 H ATOM 7434 2HB PHE A 485 -14.051 -24.040 13.248 1.00 0.00 H ATOM 7435 HD1 PHE A 485 -12.255 -24.291 11.491 1.00 0.00 H ATOM 7436 HD2 PHE A 485 -16.228 -25.894 10.987 1.00 0.00 H ATOM 7437 HE1 PHE A 485 -11.847 -24.527 9.027 1.00 0.00 H ATOM 7438 HE2 PHE A 485 -15.821 -26.158 8.538 1.00 0.00 H ATOM 7439 HZ PHE A 485 -13.636 -25.464 7.556 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -1917.88 237.185 1289.24 4.0287 64.2175 -50.0509 -454.174 183.784 -220.548 -21.8361 -10.9453 -6.46056 2.81675 904.292 1247.94 10.641 0.00067 252.331 498.477 2013.05 MET:NtermProteinFull_1 -0.41761 0.00646 0.53746 0.00538 0.09344 0.01028 -0.50469 0 0 0 0 0 0 1.24326 3.1365 0 0 1.65735 0 5.76783 GLY_2 -0.96406 0.04118 0.88507 2e-05 0 -0.11217 -0.66183 0 -0.16676 0 0 0 0 1.07072 0 1.18903 0 0.79816 0.57613 2.65549 ARG_3 -1.16332 0.04877 1.20682 0.0092 0.19492 -0.01068 -0.23986 0 -0.02608 0 0 0 0 2.26965 2.68128 0.17875 0 -0.09474 1.22723 6.28194 TYR_4 -2.47789 0.09547 1.28101 0.01657 0.20432 -0.17317 -0.33233 0 -0.16676 0 0 0 0 1.45732 2.61277 0.22398 0 0.58223 1.24141 4.56494 SER_5 -2.72804 0.3211 3.59792 0.00168 0.04445 0.10041 -1.6514 0 -0.65152 0 0 0 0 0.28162 0.64516 0.04974 0 -0.28969 0.35559 0.07702 GLY_6 -2.2062 0.09711 2.33751 0.00013 0 -0.00708 -0.76117 0 -0.47247 0 0 0 0 0.73367 0 0.35178 0 0.79816 0.05845 0.92989 LYS_7 -3.67839 0.28302 3.7739 0.00862 0.13067 0.00442 -0.40031 0 -0.5884 0 0 0 0 0.01115 2.08692 0.04104 0 -0.71458 0.16598 1.12405 THR_8 -4.35942 0.14223 3.80749 0.00551 0.06189 -0.09846 -1.45268 0 -0.65049 0 0 0 0 0.37691 1.35052 0.04799 0 1.15175 -0.09728 0.28596 CYS_9 -4.00634 0.08983 3.7097 0.00302 0.04589 -0.05414 -1.65977 0 -0.98065 0 0 0 0 0.05578 1.10496 0.25372 0 3.25479 0.23105 2.04783 ARG_10 -7.44475 1.93521 6.3982 0.01328 0.38975 0.09699 -2.27328 0 -1.04113 0 0 0 0 0.38713 4.82776 -0.06478 0 -0.09474 0.04073 3.17039 LEU_11 -4.82648 0.11167 3.84412 0.01405 0.07517 -0.11214 -1.72079 0 -1.12836 0 0 0 0 0.14655 0.61672 -0.24981 0 1.66147 -0.25895 -1.8268 LEU_12 -4.85846 0.22025 3.71336 0.01518 0.17171 -0.01948 -2.02048 0 -1.06264 0 0 0 0 0.2228 1.09733 -0.25514 0 1.66147 -0.20627 -1.32036 PHE_13 -5.31362 0.15001 3.87094 0.01902 0.26297 -0.01969 -1.92764 0 -1.0237 0 0 0 0 0.26409 1.41542 -0.32041 0 1.21829 -0.13842 -1.54273 MET_14 -7.05159 1.37612 3.81879 0.01236 0.1832 -0.10975 -2.14888 0 -1.0783 0 0 0 0 0.08388 3.21801 0.0478 0 1.65735 0.02467 0.03367 LEU_15 -5.88759 1.25006 3.28338 0.01854 0.17531 -0.08021 -1.94665 0 -1.0867 0 0 0 0 0.07872 0.52262 -0.20628 0 1.66147 0.03312 -2.1842 VAL_16 -4.59025 0.16675 3.38994 0.01381 0.05338 -0.06371 -1.78545 0 -1.08508 0 0 0 0 -0.00672 0.07545 -0.15589 0 2.64269 -0.12953 -1.47462 LEU_17 -6.87406 1.99051 3.07719 0.01959 0.14458 -0.09584 -2.13297 0 -1.11886 0 0 0 0 0.19949 2.29095 -0.1769 0 1.66147 -0.02163 -1.03647 THR_18 -5.08737 0.11031 4.3552 0.00633 0.0611 -0.13345 -2.49122 0 -0.99364 0 0 0 0 0.14063 0.13576 0.11667 0 1.15175 0.10672 -2.52121 VAL_19 -5.38226 0.5771 2.80031 0.01395 0.0539 -0.04402 -1.58205 0 -1.01187 0 0 0 0 0.02736 0.00526 -0.21334 0 2.64269 -0.07721 -2.1902 ALA_20 -3.94796 0.08555 3.02318 0.00126 0 -0.01322 -1.66328 0 -1.18644 0 0 0 0 0.16335 0 -0.13101 0 1.32468 -0.21674 -2.56063 PHE_21 -8.6577 2.80474 2.81243 0.02023 0.2322 -0.22623 -2.12968 0 -1.06449 0 0 0 0 0.89578 3.03501 0.02768 0 1.21829 -0.17489 -1.20663 PHE_22 -9.1168 1.16387 3.49121 0.02337 0.32776 -0.02026 -2.29618 0 -0.98271 0 0 0 0 0.02764 3.07348 -0.48143 0 1.21829 0.04589 -3.52586 VAL_23 -4.95505 0.24995 3.23737 0.01316 0.053 -0.13133 -1.44765 0 -0.98663 0 0 0 0 0.01481 0.2517 -0.23411 0 2.64269 0.0131 -1.27899 ALA_24 -4.38774 0.20225 3.50065 0.00129 0 0.02424 -1.86029 0 -1.1546 0 0 0 0 0.02802 0 0.09591 0 1.32468 0.0259 -2.19968 GLU_25 -8.61227 1.49728 7.14837 0.00713 0.26206 -0.49657 -2.10874 0 -0.75923 0 0 0 0 0.12685 3.36075 -0.26134 0 -2.72453 -0.11856 -2.67881 LEU_26 -5.85263 0.28764 3.52073 0.01502 0.16395 -0.11168 -1.74502 0 -0.95363 0 0 0 0 0.03367 0.50591 -0.20792 0 1.66147 -0.24865 -2.93115 VAL_27 -4.95158 0.26228 3.517 0.01267 0.04899 -0.14327 -1.91806 0 -1.13716 0 0 0 0 -0.05742 -0.02131 -0.35116 0 2.64269 -0.03237 -2.12871 SER_28 -6.18081 1.16318 4.27013 0.00198 0.02603 -0.16147 -2.07639 0 -0.92271 0 0 0 0 0.39221 0.73325 0.24979 0 -0.28969 -0.10778 -2.90228 GLY_29 -4.58006 0.36012 3.85138 0.00017 0 -0.0633 -2.00755 0 -0.28281 -0.51654 0 0 0 0.40371 0 0.60556 0 0.79816 0.18042 -1.25074 TYR_30 -3.27361 0.06124 3.01925 0.01769 0.29138 -0.19229 -0.75695 0 -0.45492 0 0 0 0 0.02204 1.86753 -0.04266 0 0.58223 0.26443 1.40534 LEU_31 -4.11431 0.19787 2.67264 0.01334 0.07381 -0.10834 -0.22183 0 -0.61568 0 0 0 0 0.01021 0.39735 -0.24536 0 1.66147 -0.08835 -0.36718 GLY_32 -4.19083 0.30188 3.3013 9e-05 0 -0.26945 -1.85248 0 -0.41933 -0.24957 0 0 0 0.2203 0 0.26477 0 0.79816 -0.11147 -2.20665 ASN_33 -4.6713 0.12423 6.09069 0.0088 0.81688 0.22637 -2.39852 0 0 0 -0.20441 -0.65357 0 -0.02064 1.87279 -1.00118 0 -1.34026 -0.29081 -1.44093 SER_34 -5.52893 0.17 5.22069 0.00259 0.06638 -0.00228 -2.56626 0 -0.57758 -0.51654 -0.84908 0 0 0.10381 0.32097 0.4912 0 -0.28969 -0.12181 -4.07655 ILE_35 -8.8929 1.76196 3.96824 0.01613 0.13174 -0.47541 -2.24853 0 -0.3935 0 -0.44478 0 0 0.33877 1.94668 0.17354 0 2.30374 0.13892 -1.67539 ALA_36 -5.5359 0.67324 3.64311 0.00129 0 -0.01896 -1.77515 0 -0.58978 0 -0.22987 0 0 0.01428 0 -0.03612 0 1.32468 -0.00923 -2.53841 LEU_37 -9.34022 1.16019 2.71351 0.01475 0.17444 -0.24411 -0.89297 0 -0.55123 0 -0.84908 0 0 0.5747 0.99997 -0.27918 0 1.66147 -0.12187 -4.97963 LEU_38 -6.66733 0.47207 4.20044 0.01568 0.16312 0.00498 -1.65384 0 -1.10853 0 0 0 0 0.35378 0.89353 -0.24929 0 1.66147 -0.22096 -2.13489 SER_39 -6.46907 0.45378 5.69103 0.00236 0.06899 -0.09773 -2.03045 0 -0.95561 0 0 0 0 0.09822 0.82397 0.35055 0 -0.28969 0.04164 -2.312 ASP_40 -7.24383 0.26197 8.57536 0.00401 0.50148 -0.07872 -3.71595 0 -1.19841 0 0 -0.54098 0 0.17181 5.07661 0.26777 0 -2.14574 0.18031 0.11568 SER_41 -7.27347 0.49368 6.47997 0.00245 0.04523 -0.00584 -2.25471 0 -1.07892 0 0 0 0 0.0429 2.54834 0.29198 0 -0.28969 0.00424 -0.99385 PHE_42 -6.88447 0.63163 3.38876 0.02102 0.18818 -0.28037 -1.70286 0 -1.08112 0 0 0 0 0.75445 2.3915 0.03274 0 1.21829 -0.07442 -1.39667 ASN_43 -6.45779 0.65669 6.20765 0.00398 0.24222 -0.30651 -1.83797 0 -1.04174 0 0 0 0 0.43157 2.93172 0.59714 0 -1.34026 0.19064 0.27733 MET_44 -8.36968 1.73573 4.92784 0.0129 0.06037 -0.49074 -2.38855 0 -1.14208 0 0 0 0 0.35228 2.32128 -0.06072 0 1.65735 0.1609 -1.22314 LEU_45 -7.12048 0.80645 3.31839 0.01641 0.18821 -0.0816 -1.54428 0 -1.11567 0 0 0 0 0.34096 0.51255 -0.21332 0 1.66147 -0.1011 -3.33203 SER_46 -6.16913 0.50662 5.79077 0.00215 0.07379 -0.0427 -2.38949 0 -1.02925 0 0 0 0 -0.05332 1.2424 0.25083 0 -0.28969 -0.04289 -2.14991 ASP_47 -7.08141 4.11029 8.78604 0.00723 0.30817 -0.5735 0.73241 0 -0.95018 0 0 0 0 1.33325 2.90634 0.03122 0 -2.14574 -0.11979 7.34433 LEU_48 -5.85835 0.67487 3.02955 0.0154 0.17426 0.00689 -1.61978 0 -1.14113 0 0 0 0 0.08832 0.85172 -0.24308 0 1.66147 -0.19805 -2.55793 ILE_49 -6.7942 0.45451 3.35336 0.01854 0.06923 -0.20733 -2.05174 0 -1.13946 0 0 0 0 0.24428 0.1495 -0.36481 0 2.30374 -0.13688 -4.10128 SER_50 -5.51167 0.67301 6.39188 0.00141 0.02128 0.23312 -2.66038 0 -0.94921 0 0 -0.47233 0 0.05015 0.90109 0.36323 0 -0.28969 0.15007 -1.09805 LEU_51 -5.27978 0.82662 3.29024 0.01355 0.13323 -0.19517 -1.86137 0 -0.99153 0 0 0 0 0.05213 3.83186 -0.21979 0 1.66147 0.14098 1.40244 CYS_52 -4.7324 0.11201 4.06348 0.00251 0.01138 0.0129 -1.5712 0 -1.09869 0 0 0 0 0.18705 0.2514 0.25596 0 3.25479 0.15765 0.90686 VAL_53 -5.48043 0.20038 3.49268 0.0131 0.0491 -0.06114 -2.43115 0 -0.98844 0 0 0 0 -0.01843 -0.01477 -0.32419 0 2.64269 0.18634 -2.73425 GLY_54 -3.19559 0.07799 3.11712 0.00016 0 -0.11354 -2.13823 0 -0.93275 0 0 0 0 0.21862 0 0.54729 0 0.79816 0.28308 -1.3377 LEU_55 -4.3046 0.11763 3.57565 0.01375 0.07066 -0.16594 -1.98421 0 -0.9873 0 0 0 0 0.01786 0.47086 -0.24204 0 1.66147 0.21334 -1.54287 SER_56 -4.36615 0.1398 4.54491 0.00151 0.02209 -0.06234 -1.64063 0 -1.06747 0 0 0 0 0.15533 0.73201 0.32336 0 -0.28969 0.04432 -1.46295 ALA_57 -5.44809 0.29115 3.18652 0.00137 0 0.03039 -2.37185 0 -0.93792 0 0 0 0 0.22767 0 -0.0656 0 1.32468 0.10055 -3.66113 GLY_58 -3.42286 0.10297 3.37206 0.00014 0 -0.18077 -1.79466 0 -0.48487 0 0 0 0 0.42799 0 0.54604 0 0.79816 0.16417 -0.47162 TYR_59 -5.02938 0.8075 4.54193 0.01872 0.3026 0.02136 -1.40256 0 -0.46632 0 0 0 0 0.11495 2.36185 -0.06812 0 0.58223 0.14922 1.93398 ILE_60 -6.4112 0.36526 3.68882 0.01951 0.07015 -0.19991 -1.31192 0 -1.04602 0 0 0 0 -0.05698 0.24111 -0.3966 0 2.30374 -0.07368 -2.80773 ALA_61 -4.88984 0.29003 2.40295 0.00133 0 -0.04866 -0.93006 0 -0.50096 0 0 0 0 -0.02995 0 -0.25254 0 1.32468 -0.38035 -3.01337 ARG_62 -2.82141 0.13761 2.58819 0.01195 0.23205 -0.21895 -1.23417 0 -0.02226 0 0 0 0 -0.03176 2.06159 -0.04262 0 -0.09474 -0.62006 -0.05456 ARG_63 -4.63829 1.06678 3.81824 0.01064 0.18238 -0.01207 -1.01685 0.28384 -0.46955 0 0 0 0 0.50801 2.53175 -0.05298 0 -0.09474 -0.52383 1.59333 PRO_64 -1.93032 0.26867 1.3859 0.00293 0.1162 -0.11943 -0.33414 1.23725 0 0 0 0 0 0.02758 0.91567 -0.65376 0 -1.64321 -0.48851 -1.21516 THR_65 -2.42635 0.37253 1.04653 0.00445 0.09664 -0.12463 0.34621 0 0 0 0 0 0 0.17562 3.1293 0.30366 0 1.15175 -0.07333 4.00239 ARG_66 -1.06429 0.03711 0.99744 0.01232 0.19277 -0.05441 0.13771 0 0 0 0 0 0 -0.04963 11.3295 -0.08524 0 -0.09474 -0.06545 11.293 GLY_67 -1.35412 0.07601 1.27313 7e-05 0 -0.19006 0.25048 0 0 0 0 0 0 0.08799 0 -0.15685 0 0.79816 0.12117 0.90599 PHE_68 -1.11202 0.06391 1.13771 0.01804 0.27863 -0.17132 0.24032 0 0 0 0 0 0 -0.02242 2.12938 0.14298 0 1.21829 0.21945 4.14296 SER_69 -0.98648 0.07959 1.06114 0.00184 0.02522 -0.15072 0.18269 0 0 0 0 0 0 -0.04376 2.99024 -0.14083 0 -0.28969 -0.40907 2.32016 ALA_70 -2.78205 0.13451 1.58943 0.00182 0 -0.25863 -0.44792 0 -0.4236 0 0 0 0 0.0516 0 0.13861 0 1.32468 0.98157 0.31001 THR_71 -1.41318 0.06342 1.44531 0.00537 0.06058 -0.16399 0.35196 0 0 0 0 0 0 0.30623 2.25187 0.24771 0 1.15175 1.21007 5.5171 TYR_72 -2.97296 0.22419 0.53028 0.01804 0.24024 -0.12123 -0.12844 0 0 0 0 0 0 0.32241 1.93351 0.00908 0 0.58223 -0.25082 0.38652 GLY_73 -2.40478 0.42007 1.49786 4e-05 0 -0.26095 -0.47263 0 -0.4236 0 0 0 0 -0.00374 0 -1.47699 0 0.79816 -0.18803 -2.5146 TYR_74 -4.69865 0.46704 1.7353 0.01872 0.2783 -0.10297 -1.14573 0 -0.47967 0 0 0 0 0.16081 1.59628 -0.13402 0 0.58223 -0.01618 -1.73854 ALA_75 -3.1843 0.70973 1.63774 0.0013 0 -0.19434 -0.1265 0 -0.17672 0 0 0 0 0.23893 0 -0.41993 0 1.32468 -0.26111 -0.45053 ARG_76 -6.05214 0.592 4.39298 0.00846 0.18562 0.20886 -1.13844 0 -0.66868 0 -0.03548 0 0 -0.04048 2.1446 -0.08911 0 -0.09474 -0.42905 -1.0156 ALA_77 -4.8185 0.3195 2.20981 0.00131 0 -0.06433 -1.93369 0 -0.96305 0 0 0 0 0.30798 0 -0.36623 0 1.32468 -0.50437 -4.4869 GLU_78 -4.00286 0.21325 3.17291 0.00585 0.27547 -0.19931 -1.02087 0 -0.76162 0 0 0 0 0.05309 2.82323 -0.08684 0 -2.72453 -0.41879 -2.671 VAL_79 -6.81289 0.19728 1.49245 0.01276 0.05005 -0.05312 -1.2502 0 -0.55475 0 0 0 0 0.14404 2.13107 -0.21728 0 2.64269 -0.1908 -2.40869 VAL_80 -5.09075 0.20787 3.2198 0.01328 0.05184 -0.07505 -1.84999 0 -1.16667 0 0 0 0 0.23932 0.09996 -0.25421 0 2.64269 -0.1677 -2.1296 GLY_81 -4.07269 0.15077 3.33089 0.00017 0 -0.08504 -2.00329 0 -0.96905 0 0 0 0 0.13206 0 0.54332 0 0.79816 0.22703 -1.94767 ALA_82 -4.1256 0.11935 3.06611 0.00133 0 -0.02936 -1.86775 0 -1.16974 0 0 0 0 0.16654 0 -0.10086 0 1.32468 0.23746 -2.37784 LEU_83 -7.00121 0.74954 3.33712 0.01715 0.1816 -0.05087 -2.03385 0 -1.09918 0 0 0 0 0.12371 0.60407 -0.20763 0 1.66147 -0.07954 -3.79761 SER_84 -4.03335 0.09785 3.88072 0.002 0.07289 -0.10471 -1.99998 0 -1.03717 0 0 0 0 0.11095 0.99917 0.30559 0 -0.28969 0.02205 -1.97369 ASN_85 -5.84794 0.60408 6.07182 0.00805 0.65733 -0.03586 -2.87934 0 -1.03832 0 0 -0.47233 0 -0.01407 2.47319 0.59674 0 -1.34026 0.26429 -0.95264 ALA_86 -5.06502 0.44556 3.30939 0.00135 0 -0.05735 -1.61367 0 -1.06002 0 0 0 0 0.49639 0 -0.22375 0 1.32468 -0.01704 -2.45949 VAL_87 -4.84054 0.15921 3.39548 0.01326 0.05134 -0.16866 -1.85385 0 -1.09527 0 0 0 0 0.01081 -0.02491 -0.32767 0 2.64269 -0.29454 -2.33268 PHE_88 -6.76754 1.1577 3.0633 0.01868 0.24134 -0.09177 -1.67718 0 -1.15326 0 0 0 0 0.3777 1.46318 -0.28597 0 1.21829 -0.07265 -2.50818 LEU_89 -6.46901 0.16263 4.04652 0.01406 0.15842 -0.08086 -2.41551 0 -1.06584 0 0 0 0 0.01232 0.56684 -0.18631 0 1.66147 -0.01572 -3.61099 THR_90 -5.52378 0.48523 4.4573 0.00663 0.06462 -0.02032 -1.64271 0 -0.94285 0 0 0 0 0.14323 0.10693 0.07396 0 1.15175 -0.01856 -1.65859 ALA_91 -3.98899 0.10985 3.61622 0.0013 0 -0.01646 -1.78007 0 -1.14692 0 0 0 0 0.22294 0 -0.02213 0 1.32468 -0.03215 -1.71174 LEU_92 -6.44744 1.12245 3.69667 0.01676 0.07019 -0.21966 -2.19871 0 -1.24467 0 0 0 0 0.23123 1.49366 -0.2001 0 1.66147 0.00766 -2.01049 CYS_93 -7.57062 1.14558 3.17278 0.00237 0.01226 0.02499 -2.19985 0 -0.98602 0 0 0 0 0.17237 0.20881 0.26284 0 3.25479 0.1534 -2.34631 PHE_94 -5.35923 0.28337 3.85399 0.01868 0.31991 -0.03887 -2.02226 0 -1.01835 0 0 0 0 0.39277 1.86343 0.04231 0 1.21829 0.04968 -0.39628 THR_95 -4.36648 0.13563 4.52627 0.00671 0.05838 -0.14076 -1.67849 0 -1.2397 0 0 0 0 0.07786 0.00756 -0.00662 0 1.15175 0.0046 -1.46328 ILE_96 -7.53168 0.51674 3.14253 0.0219 0.07048 -0.13959 -2.00363 0 -1.11265 0 0 0 0 0.09626 0.74738 -0.28344 0 2.30374 0.04358 -4.12839 PHE_97 -7.51623 1.6955 2.78521 0.01938 0.27046 0.01913 -1.99119 0 -1.01557 0 0 0 0 0.06166 1.37524 -0.39852 0 1.21829 -0.06773 -3.54438 VAL_98 -5.66802 0.24881 3.26133 0.0132 0.05105 -0.12709 -1.91602 0 -1.09245 0 0 0 0 -0.00994 -0.02176 -0.26056 0 2.64269 -0.05858 -2.93734 GLU_99 -5.84218 0.38907 4.70132 0.006 0.29739 -0.15982 -2.53709 0 -1.20343 0 0 0 0 0.17387 3.99672 -0.22021 0 -2.72453 -0.2674 -3.39028 ALA_100 -6.57007 0.81769 2.72837 0.00129 0 0.00709 -2.16303 0 -0.88046 0 0 0 0 0.52589 0 -0.14806 0 1.32468 -0.37372 -4.73032 VAL_101 -5.35178 0.21723 2.90908 0.01336 0.05336 -0.08699 -1.64787 0 -0.89493 0 0 0 0 0.16668 0.08578 -0.15742 0 2.64269 -0.25725 -2.30807 LEU_102 -5.12652 0.24049 3.84797 0.01323 0.07305 -0.12188 -1.78276 0 -1.05237 0 0 0 0 0.49852 0.54473 -0.24639 0 1.66147 -0.19971 -1.65016 ARG_103 -9.21389 1.01462 8.1845 0.01114 0.19249 -0.46709 -2.7761 0 -0.55982 0 -0.20441 0 0 0.671 3.39949 -0.17834 0 -0.09474 -0.32892 -0.35005 LEU_104 -5.53902 0.39156 3.00307 0.01361 0.14721 -0.0185 -0.72104 0 -0.39841 0 0 0 0 0.21282 3.80859 -0.31167 0 1.66147 -0.39499 1.8547 ALA_105 -2.7243 0.10966 1.8646 0.0013 0 -0.08682 -0.76322 0 -0.3522 0 0 0 0 0.20365 0 0.04409 0 1.32468 -0.21818 -0.59673 ARG_106 -3.11218 0.28724 3.08668 0.01135 0.23735 -0.08301 -0.47625 0.97437 -0.51059 0 0 0 0 0.04235 1.73072 -0.18977 0 -0.09474 -0.13368 1.76985 PRO_107 -4.40338 0.78996 1.58451 0.00275 0.11186 -0.3334 -0.47814 1.56478 0 0 0 0 0 0.15172 0.75324 -0.24724 0 -1.64321 0.03735 -2.10921 GLU_108 -3.02993 0.06531 3.40205 0.00546 0.22415 -0.05767 -0.39653 0 0 0 0 -0.65357 0 -0.00321 2.43997 0.09716 0 -2.72453 0.13966 -0.49169 ARG_109 -4.67121 0.10917 4.39707 0.01348 0.20317 -0.04135 -0.97547 0 0 0 -0.19963 0 0 0.29365 2.08838 -0.09564 0 -0.09474 -0.0304 0.99649 ILE_110 -6.04778 0.72996 0.62172 0.02383 0.06826 -0.33331 -0.028 0 0 0 0 0 0 0.11325 1.81971 -0.46824 0 2.30374 -0.30461 -1.50148 ASP_111 -3.123 0.03765 3.23945 0.0029 0.26878 -0.5235 0.07633 0 0 -0.24957 0 0 0 -0.01505 2.27591 -0.00965 0 -2.14574 -0.26037 -0.42586 ASP_112 -4.16252 0.39871 3.50453 0.00378 0.29831 -0.2618 -0.54665 1.06334 -0.63292 0 0 0 0 0.0027 3.42737 -0.26134 0 -2.14574 0.07516 0.76292 PRO_113 -4.91284 0.38647 2.50052 0.00239 0.0444 -0.12091 -0.7952 1.63281 -0.43196 0 0 0 0 0.21066 0.36712 0.63088 0 -1.64321 0.01618 -2.11269 GLU_114 -3.91196 0.17435 2.85185 0.00627 0.29703 -0.113 -0.7609 0 -0.57928 0 0 0 0 0.05329 2.90335 -0.15875 0 -2.72453 -0.21742 -2.1797 LEU_115 -5.86216 0.82248 2.90217 0.01462 0.15422 -0.13167 -0.86896 0 -0.5206 0 0 0 0 0.30963 2.90571 -0.23226 0 1.66147 -0.2104 0.94425 VAL_116 -7.09183 0.48791 1.75032 0.01177 0.04964 -0.34896 -1.77452 0 -1.10775 0 0 0 0 0.00294 0.8137 -0.13528 0 2.64269 -0.16931 -4.86869 LEU_117 -7.35988 0.77846 2.73883 0.01506 0.16828 -0.10828 -1.79406 0 -0.93807 0 0 0 0 -0.00068 0.51642 -0.19352 0 1.66147 -0.07404 -4.59001 ILE_118 -4.98525 0.14117 3.71707 0.02049 0.06882 -0.13752 -1.78316 0 -1.09292 0 0 0 0 -0.00188 0.21614 -0.37531 0 2.30374 0.09728 -1.81133 VAL_119 -6.40113 0.78245 2.88517 0.01349 0.04765 -0.23289 -1.89616 0 -1.04151 0 0 0 0 0.07548 0.02068 -0.35046 0 2.64269 0.03618 -3.41837 GLY_120 -4.36323 0.23203 3.2946 0.00015 0 -0.20718 -2.12921 0 -0.9918 0 0 0 0 0.23071 0 0.54174 0 0.79816 0.20776 -2.38627 VAL_121 -5.21039 0.20576 3.1428 0.01402 0.05431 -0.09418 -1.94624 0 -1.04136 0 0 0 0 -0.03888 0.1281 -0.18932 0 2.64269 0.13599 -2.1967 LEU_122 -5.73279 1.44844 3.4341 0.01319 0.13755 -0.01276 -1.59247 0 -1.07596 0 0 0 0 0.65492 2.30228 -0.24118 0 1.66147 -0.17202 0.82477 GLY_123 -4.50471 0.1766 4.28189 0.00014 0 -0.21185 -2.61025 0 -1.09256 0 0 0 0 0.28935 0 0.53977 0 0.79816 0.24156 -2.0919 LEU_124 -6.8224 0.35165 3.7398 0.01574 0.17323 -0.13737 -1.88658 0 -1.07544 0 0 0 0 0.06147 0.6732 -0.2204 0 1.66147 0.24347 -3.22216 LEU_125 -5.0561 0.21742 3.67737 0.01219 0.14247 -0.00786 -1.95162 0 -1.10324 0 0 0 0 0.24562 7.05048 -0.25291 0 1.66147 -0.19796 4.43731 VAL_126 -6.95694 2.83281 2.64447 0.01904 0.05134 -0.09962 -2.10219 0 -1.04546 0 0 0 0 -0.0254 2.44732 -0.29767 0 2.64269 -0.12992 -0.01954 ASN_127 -6.65651 0.34623 5.94185 0.00616 0.24985 -0.62384 -2.52046 0 -1.14032 0 0 -0.05747 0 0.51842 1.07909 0.42396 0 -1.34026 0.04193 -3.73136 VAL_128 -5.53358 0.34637 3.53583 0.01381 0.05081 -0.13426 -1.90972 0 -1.13722 0 0 0 0 0.05278 -0.02254 -0.3329 0 2.64269 0.02121 -2.40672 VAL_129 -5.75555 0.42878 3.18588 0.013 0.05222 -0.11052 -1.8362 0 -1.10083 0 0 0 0 0.57711 0.19032 -0.11777 0 2.64269 -0.14387 -1.97473 GLY_130 -4.51265 0.33897 3.7151 0.00017 0 -0.2134 -2.06588 0 -1.03577 0 0 0 0 0.06569 0 0.23163 0 0.79816 0.36847 -2.30949 LEU_131 -6.15793 1.10215 3.68886 0.01549 0.0767 -0.13701 -2.16739 0 -1.09549 0 0 0 0 0.01584 1.19466 -0.18341 0 1.66147 0.5162 -1.46987 LEU_132 -5.39833 0.19653 4.42128 0.01411 0.06428 -0.34459 -1.48834 0 -1.1102 0 0 0 0 0.05331 0.57987 -0.21762 0 1.66147 -0.02243 -1.59065 ILE_133 -6.79604 2.36588 3.94502 0.01924 0.07691 -0.46701 -1.79923 0 -0.53284 0 0 0 0 0.22411 1.8387 -0.0698 0 2.30374 -0.15107 0.95761 PHE_134 -5.55055 0.33114 3.6942 0.01822 0.1827 -0.32793 -2.08999 0 -1.26593 0 0 0 0 0.12885 2.68427 -0.01396 0 1.21829 -0.10479 -1.09547 GLN_135 -4.75688 0.25556 4.42559 0.00644 0.15678 -0.09383 -2.39577 0 -1.02578 0 0 0 0 0.35276 3.3148 -0.13663 0 -1.45095 -0.13552 -1.48342 ASP_136 -3.76642 0.3158 4.11559 0.00398 0.29701 -0.38992 -1.18011 0 -0.79517 0 0 0 0 0.75593 2.69096 -0.00623 0 -2.14574 -0.31913 -0.42344 CYS_137 -5.26569 1.19858 4.49534 0.00411 0.01875 0.23638 -1.54015 0 -0.53527 0 0 0 0 -0.0048 6.95749 0.2966 0 3.25479 0.20158 9.31771 ALA_138 -3.53255 0.0551 3.04221 0.00127 0 0.06069 -1.47174 0 -1.29485 0 0 0 0 0.19609 0 -0.12233 0 1.32468 0.28718 -1.45424 ALA_139 -3.5955 0.09227 2.97703 0.0013 0 -0.04705 -2.12265 0 -1.02458 0 0 0 0 0.36336 0 -0.1267 0 1.32468 -0.24919 -2.40703 TRP_140 -4.96567 0.65954 3.95428 0.01962 0.47974 -0.11607 -1.66462 0 -0.72059 0 0 0 0 0.423 5.069 0.01459 0 2.26099 -0.23842 5.1754 PHE_141 -5.42339 0.4195 4.18642 0.0179 0.15593 -0.1012 -1.84831 0 -1.05054 0 0 0 0 0.22547 3.34551 -0.10403 0 1.21829 -0.15461 0.88694 ALA_142 -3.56311 0.06779 3.17152 0.00128 0 -0.05322 -1.93643 0 -1.10311 0 0 0 0 0.29228 0 -0.18157 0 1.32468 -0.20204 -2.18194 CYS_143 -3.74704 0.0845 3.57594 0.00325 0.01626 -0.12903 -2.19191 0 -1.03245 0 0 0 0 0.05324 3.51683 0.30179 0 3.25479 -0.01304 3.69312 CYS_144 -4.68632 0.45275 3.82256 0.0028 0.01458 -0.06349 -1.90394 0 -0.77465 0 0 0 0 0.47781 0.51024 0.32058 0 3.25479 0.15876 1.58647 LEU_145 -4.15796 0.18715 3.45878 0.0117 0.06651 -0.13891 -1.95138 0 -0.99699 0 0 0 0 0.72096 8.10715 -0.26733 0 1.66147 -0.07787 6.62329 ARG_146 -3.46196 0.05781 3.56386 0.00882 0.16896 -0.18327 -1.90324 0 -0.9888 0 0 0 0 0.06178 4.95203 -0.11245 0 -0.09474 -0.32227 1.74653 GLY_147 -2.99806 0.05222 3.20596 0.00013 0 -0.16165 -1.77594 0 -0.7038 0 0 0 0 0.18626 0 0.66584 0 0.79816 -0.02961 -0.7605 ARG_148 -3.79403 0.11173 3.8342 0.00903 0.23765 -0.11529 -1.8366 0 -0.77329 0 0 0 0 0.5007 4.11289 -0.141 0 -0.09474 0.13379 2.18505 SER_149 -3.5031 0.0802 3.86727 0.00213 0.06151 -0.13978 -1.85878 0 -1.031 0 0 0 0 0.48666 2.46727 0.31101 0 -0.28969 -0.00475 0.44896 ARG_150 -3.62654 0.11828 3.69768 0.0087 0.17244 -0.22691 -1.7325 0 -0.90083 0 0 0 0 0.13328 2.30951 -0.14207 0 -0.09474 -0.19053 -0.47423 ARG_151 -3.8304 0.10718 3.73111 0.0139 0.2247 -0.22591 -1.45865 0 -0.19792 0 0 0 0 0.507 10.9746 -0.15347 0 -0.09474 -0.37699 9.22045 LEU_152 -4.08287 0.08 3.98753 0.01226 0.0795 -0.15765 -1.7221 0 -1.00561 0 0 0 0 0.03859 26.4264 -0.1953 0 1.66147 -0.14099 24.9812 GLN_153 -3.82722 0.07254 3.92643 0.00646 0.17703 -0.16899 -1.86443 0 -1.08612 0 0 0 0 0.51405 4.65927 -0.218 0 -1.45095 -0.14786 0.59221 GLN_154 -3.55017 0.17645 3.47816 0.00602 0.21804 -0.21788 -1.23532 0 -0.43597 0 0 0 0 0.5602 4.60408 -0.16603 0 -1.45095 -0.34986 1.63677 ARG_155 -3.71057 0.11029 3.53416 0.01058 0.19827 -0.18318 -0.91093 0 -0.00095 0 0 0 0 0.74748 12.4112 -0.14208 0 -0.09474 -0.28278 11.6868 GLN_156 -3.91051 0.07991 3.94177 0.00601 0.16755 -0.15205 -1.50003 0 -0.74422 0 0 0 0 0.40309 7.67581 -0.048 0 -1.45095 -0.1309 4.33748 GLN_157 -3.07452 0.0694 2.95667 0.00618 0.16263 -0.30381 -0.98649 0 -0.53684 0 0 0 0 0.39225 3.07204 -0.20136 0 -1.45095 -0.26356 -0.15836 LEU_158 -2.46493 0.15026 2.33762 0.01165 0.16111 -0.30754 -0.2872 0 -0.00238 0 0 0 0 0.02975 8.20984 -0.1661 0 1.66147 -0.44516 8.88838 ALA_159 -2.3335 0.07959 1.88002 0.00126 0 -0.07116 -0.38362 0 -0.10193 0 0 0 0 0.26423 0 0.43741 0 1.32468 -0.07011 1.02688 GLU_160 -1.72759 0.04372 1.8702 0.00565 0.26727 -0.16888 -0.43008 0 -0.09219 0 0 0 0 -0.04216 3.96773 0.13263 0 -2.72453 0.10146 1.20322 GLY_161 -1.06303 0.04246 1.11933 0.00021 0 -0.09816 0.14485 0 0 0 0 0 0 0.6122 0 0.48307 0 0.79816 1.24632 3.28542 CYS_162 -1.47218 0.04647 0.73461 0.00546 0.02883 -0.02763 0.02966 0 0 0 0 0 0 4.01554 5.61528 -0.33244 0 3.25479 1.93782 13.8362 VAL_163 -1.47491 0.22942 0.78215 0.01113 0.04686 -0.02053 -0.14464 1.88362 0 0 0 0 0 0.26087 0.00782 -0.41393 0 2.64269 0.62175 4.4323 PRO_164 -1.67124 0.21866 0.72721 0.0031 0.08526 -0.15207 -0.42266 2.28277 0 0 0 0 0 1.93706 0.89533 0.18075 0 -1.64321 0.4923 2.93328 GLY_165 -0.77673 0.01491 0.71714 2e-05 0 -0.02461 -0.06906 0 0 0 0 0 0 2.74284 0 1.15363 0 0.79816 0.93415 5.49045 ALA_166 -0.79011 0.02353 0.6282 0.0015 0 -0.06086 0.11913 0 0 0 0 0 0 1.3251 0 0.00507 0 1.32468 2.08518 4.66143 PHE_167 -0.65287 0.01936 0.44652 0.01792 0.04868 -0.08914 0.27537 0 0 0 0 0 0 0.67481 11.8454 -0.19589 0 1.21829 1.68998 15.2985 GLY_168 -0.48585 0.01784 0.41667 0.0001 0 -0.06317 0.25901 0 0 0 0 0 0 6.25602 0 -1.15673 0 0.79816 2.50791 8.54995 GLY_169 -0.48187 0.94056 0.47478 5e-05 0 -0.06914 0.4466 1.07377 0 0 0 0 0 3.27242 0 -1.47528 0 0.79816 5.58525 10.5653 PRO_170 -1.32438 1.25468 1.03314 0.00497 0.13391 0.18768 -0.27764 2.38721 0 0 0 0 0 0.86989 1.67713 2.41579 0 -1.64321 4.18752 10.9067 GLN_171 -1.2826 0.33726 1.01142 0.00488 0.23761 0.21195 -0.09178 0 0 0 0 0 0 0.03321 5.10789 1.38881 0 -1.45095 6.0384 11.5461 GLY_172 -0.5995 0.02928 0.46814 0.00023 0 0.03616 0.7711 0 0 0 0 0 0 3.06482 0 -1.29562 0 0.79816 5.36417 8.63694 ALA_173 -1.23506 0.07334 0.8011 0.00124 0 0.17047 0.70881 0 0 0 0 0 0 16.9501 0 0.74811 0 1.32468 5.2163 24.7591 GLU_174 -1.58035 0.1721 0.80504 0.00548 0.24799 0.0575 0.95392 0 0 0 0 0 0 1.89117 4.39874 0.73913 0 -2.72453 9.79473 14.7609 ASP_175 -1.43719 0.51986 1.25732 0.00256 0.33708 -0.07974 0.50081 0.09701 0 0 0 0 0 1.95021 2.48327 0.02896 0 -2.14574 6.95765 10.4721 PRO_176 -1.35815 1.01169 1.23506 0.00662 0.14154 0.0286 -0.37957 1.49038 0 0 0 0 0 3.06798 3.00965 5.57885 0 -1.64321 3.61515 15.8046 ARG_177 -1.80423 0.78066 1.44141 0.00875 0.15442 0.15121 0.27757 0 0 0 0 0 0 4.5195 5.40612 -0.13108 0 -0.09474 1.89424 12.6038 ARG_178 -1.87065 0.67027 0.93129 0.0095 0.1859 0.02888 1.09002 0 0 0 0 0 0 1.72364 1.64345 0.90111 0 -0.09474 5.20062 10.4193 ALA_179 -1.11717 0.63953 0.22145 0.00138 0 0.00517 0.71068 0 0 0 0 0 0 1.04072 0 0.04964 0 1.32468 5.56139 8.43745 ALA_180 -1.00797 0.18556 0.3944 0.00114 0 0.09326 0.83064 0 0 0 0 0 0 29.9592 0 0.83572 0 1.32468 4.86535 37.482 ASP_181 -1.4874 1.65565 1.22581 0.00435 0.20957 -0.12329 0.5179 6.5542 0 0 0 0 0 6.65022 4.97585 0.04366 0 -2.14574 9.39707 27.4778 PRO_182 -1.50691 1.7108 1.24653 0.00522 0.13186 -0.03732 0.10725 8.64026 0 0 0 0 0 2.23903 2.19415 3.28279 0 -1.64321 6.47954 22.85 THR_183 -1.24681 0.10913 0.93432 0.0068 0.05534 0.10289 -0.05476 0 0 0 0 0 0 4.14834 29.0479 1.01453 0 1.15175 2.20905 37.4784 ALA_184 -1.1418 0.76612 0.42029 0.00141 0 -0.0106 -0.04049 0.44291 0 0 0 0 0 8.09078 0 0.08688 0 1.32468 0.89944 10.8396 PRO_185 -1.00347 0.78027 0.24583 0.01059 0.12654 0.01955 0.42319 0.74755 0 0 0 0 0 12.457 10.7313 6.68722 0 -1.64321 4.95608 34.5384 GLY_186 -0.77874 0.03373 0.90371 4e-05 0 0.19071 0.34893 0 0 0 0 0 0 7.12174 0 -1.47688 0 0.79816 5.27412 12.4155 SER_187 -1.36115 0.78875 1.65586 0.00192 0.07471 -0.10348 0.29014 0 0 0 0 0 0 0.27719 1.49244 0.55512 0 -0.28969 3.93567 7.31749 ASP_188 -1.62076 0.88803 2.02549 0.00745 0.19894 -0.28258 0.13311 0 0 0 0 0 0 1.8899 8.31563 0.00429 0 -2.14574 3.87351 13.2873 SER_189 -1.21641 0.59263 1.22298 0.00161 0.02685 -0.06562 0.5997 0 0 0 0 0 0 20.923 2.2631 0.76703 0 -0.28969 5.21283 30.038 ALA_190 -1.17452 0.90921 0.3198 0.00094 0 0.02055 0.59529 0 0 0 0 0 0 15.4428 0 1.10708 0 1.32468 9.94567 28.4915 VAL_191 -1.33684 0.45203 0.40575 0.01492 0.04526 -0.03845 0.16154 0 0 0 0 0 0 -0.00457 6.62769 2.48547 0 2.64269 6.93531 18.3908 THR_192 -1.34197 0.04811 0.52343 0.00545 0.05174 -0.05888 0.27956 0 0 0 0 0 0 2.20357 9.33631 -0.14614 0 1.15175 1.99066 14.0436 LEU_193 -1.32836 0.03464 0.65276 0.01089 0.02904 -0.00813 0.1783 0 0 0 0 0 0 0.86814 12.6195 -0.1627 0 1.66147 0.26451 14.82 ARG_194 -0.9033 0.01404 0.54988 0.01047 0.16645 -0.0619 0.333 0 0 0 0 0 0 0.00734 7.7419 -0.01352 0 -0.09474 0.15393 7.90355 GLY_195 -0.81864 0.02155 0.77969 0.00016 0 -0.0129 0.47711 0 0 0 0 0 0 5.4818 0 0.1419 0 0.79816 4.77321 11.642 THR_196 -1.13943 0.02268 1.05937 0.00612 0.10822 -0.09925 0.72657 0 0 0 0 0 0 10.0355 1.74849 0.2022 0 1.15175 9.7938 23.6161 SER_197 -1.21145 0.24913 1.00424 0.00388 0.05802 -0.02574 0.4761 0 0 0 0 0 0 11.4346 4.81593 0.29771 0 -0.28969 9.43023 26.243 VAL_198 -1.25641 0.26521 0.68808 0.01227 0.04267 0.01374 0.08211 0 0 0 0 0 0 0.08486 0.35413 -0.14313 0 2.64269 4.55463 7.34084 GLU_199 -1.22999 0.06343 0.83312 0.00541 0.26886 -0.03505 -0.12653 0 0 0 0 0 0 4.9903 6.30637 0.09149 0 -2.72453 0.06715 8.51003 ARG_200 -1.21992 0.05064 1.08263 0.01113 0.1783 0.09471 0.38885 0 0 0 0 0 0 11.9304 17.1671 0.29779 0 -0.09474 1.04273 30.9296 LYS_201 -1.08862 0.01416 0.88572 0.00873 0.13449 -0.10426 0.32399 0 0 0 0 0 0 0.53846 8.6482 0.22592 0 -0.71458 4.02544 12.8977 ARG_202 -1.56463 0.02538 1.11539 0.00903 0.22321 -0.14621 0.25439 0 0 0 0 0 0 3.77923 2.80234 0.07637 0 -0.09474 2.9863 9.46606 GLU_203 -1.08142 0.02234 0.89082 0.00576 0.17663 -0.11673 -0.06925 0 0 0 0 0 0 0.11046 16.4091 0.25606 0 -2.72453 0.08974 13.969 LYS_204 -1.28168 0.01401 0.89993 0.00663 0.1286 -0.15954 0.18072 0 0 0 0 0 0 3.63284 2.0667 0.10599 0 -0.71458 0.03032 4.90994 GLY_205 -0.59029 0.01333 0.61894 4e-05 0 -0.03617 0.00814 0 0 0 0 0 0 0.35722 0 1.53559 0 0.79816 1.84233 4.54727 ALA_206 -0.86893 0.13396 0.5616 0.00154 0 -0.04926 0.28567 0 0 0 0 0 0 3.63342 0 0.2615 0 1.32468 1.86934 7.1535 THR_207 -1.1584 0.13529 0.88929 0.00368 0.096 -0.04522 0.09031 0 0 0 0 0 0 12.9399 2.43595 0.38499 0 1.15175 1.2348 18.1583 VAL_208 -2.12255 0.56653 0.51531 0.01398 0.04731 0.01955 0.80224 0 0 0 0 0 0 9.13742 2.93603 0.82089 0 2.64269 5.68465 21.0641 PHE_209 -2.13672 0.7424 0.14656 0.01803 0.2253 0.11464 1.31876 0 0 0 0 0 0 6.2175 1.67577 0.1548 0 1.21829 9.39084 19.0862 ALA_210 -1.2401 0.18365 0.41079 0.00138 0 -0.1348 0.35338 0 0 0 0 0 0 0.55864 0 -0.39306 0 1.32468 4.99296 6.05752 ASN_211 -1.07862 0.15293 0.53649 0.00424 0.26443 -0.08346 -0.0641 0 0 0 0 0 0 7.09545 1.78273 0.15252 0 -1.34026 0.02968 7.45205 VAL_212 -1.23664 0.17053 0.61544 0.01103 0.03957 0.03561 -0.06259 0 0 0 0 0 0 0.04088 0.15265 -0.3119 0 2.64269 -0.00579 2.09149 ALA_213 -0.84442 0.02724 0.40332 0.00126 0 -0.03528 0.00291 0 0 0 0 0 0 0.03088 0 0.12928 0 1.32468 0.09961 1.13948 GLY_214 -0.75424 0.10348 0.57983 2e-05 0 -0.11659 0.33046 0 0 0 0 0 0 0.02829 0 -1.48076 0 0.79816 0.53671 0.02537 ASP_215 -1.09655 0.10936 1.2715 0.00643 0.21765 -0.13112 -0.35599 0 0 0 0 0 0 0.0546 7.88746 0.26047 0 -2.14574 0.7322 6.81028 SER_216 -1.19119 0.44542 1.08533 0.00313 0.03005 0.02099 -0.2711 0 0 0 0 0 0 13.4761 1.12821 0.13801 0 -0.28969 0.17581 14.7511 PHE_217 -1.67104 0.44225 1.21262 0.01804 0.08088 0.09642 0.48161 0 0 0 0 0 0 21.0411 12.6344 -0.07696 0 1.21829 0.90853 36.3861 ASN_218 -1.3342 0.06164 1.17061 0.00813 0.45 -0.02752 0.08629 0 0 0 -0.02472 0 0 5.04671 4.13428 -0.64387 0 -1.34026 3.43873 11.0258 THR_219 -1.46898 0.05632 1.44186 0.00652 0.06018 0.00784 -0.3708 0 0 0 -0.02472 0 0 4.53651 5.80935 0.72921 0 1.15175 4.01869 15.9537 GLN_220 -1.47117 0.45064 1.20793 0.00621 0.22047 -0.26123 0.0157 0 0 0 0 0 0 7.9592 4.00387 0.17673 0 -1.45095 1.7151 12.5725 ASN_221 -1.77895 1.04942 1.54761 0.01167 0.30714 -0.08277 0.34857 0 0 0 0 0 0 0.71764 9.0954 -0.24864 0 -1.34026 4.03114 13.658 GLU_222 -1.12604 0.71826 1.02865 0.00626 0.24396 0.01716 0.66748 46.8644 0 0 0 0 0 3.27203 9.48682 0.24222 0 -2.72453 4.58871 63.2854 PRO_223 -2.14287 0.17661 1.49429 0.00328 0.06397 -0.09936 -0.06507 47.9541 0 0 0 0 0 1.00045 3.88353 2.58966 0 -1.64321 2.4674 55.6828 GLU_224 -2.94745 0.10875 2.72299 0.00549 0.22691 -0.20003 -0.50299 0 -0.27746 0 0 0 0 0.0539 4.40932 -0.24901 0 -2.72453 1.68456 2.31043 ASP_225 -3.31838 0.13661 4.30686 0.00464 0.31547 0.18943 -2.83708 0 -0.23331 0 0 -0.38361 0 1.54355 5.20576 -0.31993 0 -2.14574 -0.22607 2.2382 MET_226 -2.62806 0.07194 2.82195 0.00777 -0.00334 -0.23239 -0.65306 0 -0.56936 0 0 0 0 0.19714 2.58472 -0.01987 0 1.65735 -0.18641 3.04839 MET_227 -4.57451 0.68345 4.38077 0.00516 0.07866 -0.21382 -1.12037 0 -0.36365 0 0 0 0 0.39506 4.49143 -0.16783 0 1.65735 -0.18799 5.06372 LYS_228 -5.15901 0.26319 5.80018 0.00915 0.13538 0.14567 -3.65044 0 -0.27746 0 0 -0.38361 0 -0.0011 4.264 -0.08991 0 -0.71458 -0.29844 0.04301 LYS_229 -4.49128 0.18829 5.39903 0.00726 0.11079 -0.19686 -2.11899 0 -0.6184 0 0 0 0 1.45874 2.74328 -0.1365 0 -0.71458 -0.22161 1.40918 GLU_230 -3.7521 0.1518 4.24078 0.00511 0.20214 -0.13964 -2.06033 0 -1.15528 0 0 0 0 1.02451 3.61024 -0.28557 0 -2.72453 -0.3333 -1.21616 LYS_231 -5.63204 0.9469 5.08662 0.00837 0.13928 -0.11959 -1.48885 0 -0.70841 0 0 0 0 -0.04921 2.00128 -0.04271 0 -0.71458 -0.55396 -1.12689 LYS_232 -4.70146 0.32306 4.14241 0.00792 0.19973 -0.04487 -1.11394 0 -0.35834 0 0 0 0 0.40914 2.17761 -0.125 0 -0.71458 -0.34449 -0.14281 SER_233 -3.94126 0.08107 4.30626 0.00144 0.03535 -0.14273 -1.58627 0 -0.90322 0 0 0 0 1.11554 1.12597 0.31229 0 -0.28969 -0.04167 0.0731 GLU_234 -4.46809 0.16585 4.17689 0.00471 0.20202 -0.18502 -1.57914 0 -1.17003 0 0 0 0 0.18911 3.32755 -0.21037 0 -2.72453 -0.19458 -2.46564 ALA_235 -4.49928 0.43907 3.55985 0.00137 0 0.01654 -1.92562 0 -0.71057 0 0 0 0 0.20916 0 -0.15644 0 1.32468 -0.51371 -2.25497 LEU_236 -5.14834 0.1863 4.16987 0.01356 0.07754 -0.00607 -1.65013 0 -0.84039 0 0 0 0 0.33539 1.09956 -0.23123 0 1.66147 -0.34491 -0.67738 ASN_237 -3.67614 0.12277 3.6916 0.00452 0.58503 -0.18819 -1.78996 0 -1.12807 0 0 0 0 0.33811 4.44344 0.52661 0 -1.34026 0.06405 1.65351 ILE_238 -5.03495 0.21047 4.04654 0.02093 0.07413 -0.15815 -1.86978 0 -1.03181 0 0 0 0 0.08447 0.47183 -0.2795 0 2.30374 0.05554 -1.10656 ARG_239 -5.55495 0.33346 4.42191 0.01048 0.27906 -0.0804 -2.14874 0 -0.82039 0 0 0 0 0.47474 2.32899 -0.10395 0 -0.09474 -0.26293 -1.21746 GLY_240 -3.56747 0.11493 3.64482 0.00018 0 -0.12226 -2.20938 0 -1.00918 0 0 0 0 0.06867 0 0.27228 0 0.79816 0.2692 -1.74004 VAL_241 -4.74946 0.38593 3.13706 0.01312 0.05295 -0.07081 -2.18907 0 -1.20037 0 0 0 0 -0.02982 0.31741 -0.12201 0 2.64269 0.34806 -1.46432 LEU_242 -4.67633 0.19222 3.99773 0.0153 0.1805 -0.07464 -1.8483 0 -0.9061 0 0 0 0 0.07829 1.02662 -0.2303 0 1.66147 -0.17961 -0.76315 LEU_243 -6.1123 0.39432 3.57799 0.01729 0.08339 -0.17408 -1.74684 0 -0.93061 0 0 0 0 0.51626 0.87008 -0.2879 0 1.66147 -0.21394 -2.34486 HIS_244 -6.88308 3.83623 7.18088 0.00541 0.33518 -0.67077 -0.87203 0 -1.17096 0 0 0 0 0.0202 3.34041 -0.37839 0 -0.30065 0.15793 4.60036 VAL_245 -5.97649 1.23516 2.98485 0.01553 0.05507 -0.13432 -1.99534 0 -1.09458 0 0 0 0 0.42919 1.94216 0.20106 0 2.64269 0.1771 0.48206 MET_246 -5.58623 0.45031 3.58332 0.00877 0.04825 -0.06107 -1.66833 0 -0.90901 0 0 0 0 0.64313 2.64498 -0.03656 0 1.65735 -0.19482 0.58009 GLY_247 -3.792 0.10116 3.73771 0.0002 0 -0.22758 -1.8797 0 -1.07044 0 0 0 0 0.15082 0 0.30139 0 0.79816 0.40092 -1.47935 ASP_248 -5.79755 0.31478 7.38391 0.00285 0.25369 -0.51701 -0.63615 0 -1.22613 0 0 0 0 0.02489 2.48237 0.28088 0 -2.14574 0.55596 0.97674 ALA_249 -4.65223 0.27227 3.33522 0.00129 0 -0.10636 -1.78113 0 -0.98015 0 0 0 0 0.13979 0 -0.20676 0 1.32468 -0.09431 -2.74769 LEU_250 -5.60261 0.22787 3.51066 0.01306 0.07816 -0.11081 -1.72233 0 -1.01083 0 0 0 0 0.17982 0.90802 -0.26345 0 1.66147 -0.30806 -2.43903 GLY_251 -4.94977 0.72704 4.39259 0.00019 0 -0.31234 -3.1377 0 -1.23767 0 0 0 0 -0.04182 0 0.28032 0 0.79816 0.35945 -3.12154 SER_252 -6.34617 0.30396 6.65649 0.00155 0.02261 -0.0385 -3.0283 0 -1.09735 0 0 -0.59845 0 0.49304 2.72313 0.21335 0 -0.28969 0.31457 -0.66975 VAL_253 -5.6927 0.40206 3.2859 0.01438 0.05342 -0.12684 -1.7706 0 -1.03738 0 0 0 0 0.02541 0.33069 -0.2857 0 2.64269 -0.21749 -2.37616 VAL_254 -6.71782 0.85968 3.30913 0.01503 0.051 -0.08029 -1.86199 0 -1.14283 0 0 0 0 0.10977 1.07157 -0.29675 0 2.64269 -0.08459 -2.12542 VAL_255 -7.787 0.77554 2.46905 0.01451 0.0491 -0.15013 -2.16732 0 -1.15955 0 0 0 0 -0.00766 0.07171 -0.19539 0 2.64269 0.04574 -5.39871 VAL_256 -7.30286 0.54339 2.54324 0.01379 0.05245 -0.21273 -1.84476 0 -0.99674 0 0 0 0 0.0595 0.0525 -0.24899 0 2.64269 -0.00427 -4.70279 ILE_257 -5.92074 0.26659 3.42913 0.02126 0.06926 -0.25093 -1.50332 0 -1.06219 0 0 0 0 0.08168 0.23655 -0.42092 0 2.30374 -0.0093 -2.75921 THR_258 -6.93008 0.47557 4.55275 0.00701 0.0556 -0.18524 -1.76469 0 -1.22901 0 0 0 0 0.01772 0.03296 0.04384 0 1.15175 0.26077 -3.51104 ALA_259 -5.96622 0.73402 2.86067 0.00142 0 -0.04561 -2.01227 0 -0.91048 0 0 0 0 0.36158 0 -0.22704 0 1.32468 -0.01618 -3.89542 ILE_260 -6.20594 0.46527 3.59108 0.02264 0.07352 -0.12155 -2.16266 0 -0.96096 0 0 0 0 -0.04748 0.47114 -0.32455 0 2.30374 -0.24275 -3.13852 ILE_261 -6.81246 0.68646 2.94964 0.01994 0.07124 -0.18506 -1.60886 0 -0.90334 0 0 0 0 0.06259 0.36475 -0.42417 0 2.30374 -0.03996 -3.51549 PHE_262 -8.87226 1.14089 3.26246 0.0176 0.19793 -0.71259 -0.90743 0 -0.6464 0 0 0 0 0.22099 2.36384 0.05122 0 1.21829 -0.08407 -2.74953 TYR_263 -4.85895 0.13089 2.65231 0.01814 0.30979 -0.14406 -0.78795 0 -0.39419 0 0 0 0 -0.00496 2.01931 -0.00557 0 0.58223 -0.04712 -0.53013 VAL_264 -3.9532 0.19886 1.58769 0.01344 0.05532 -0.1347 -1.08188 0 -0.47927 0 0 0 0 0.15745 0.44707 -0.03791 0 2.64269 0.01951 -0.56494 LEU_265 -4.76593 0.43204 2.96715 0.01252 0.10137 0.16657 -1.26879 0.46837 -0.40252 0 -0.83998 0 0 0.09154 2.83789 0.04314 0 1.66147 0.25428 1.75913 PRO_266 -2.4344 0.29959 1.56982 0.00284 0.11485 -0.2259 -0.4937 1.27401 0 0 0 0 0 0.39339 0.62901 -0.13392 0 -1.64321 0.52841 -0.11921 LEU_267 -4.05465 0.18112 1.56102 0.01129 0.05909 -0.29342 -0.46849 0 0 0 0 0 0 0.60022 9.76187 -0.19764 0 1.66147 0.23151 9.0534 LYS_268 -3.02281 0.26018 3.61901 0.00768 0.12366 -0.22851 -0.80687 0 -0.44788 0 0 0 0 0.06956 1.08431 0.03238 0 -0.71458 -0.22794 -0.25183 SER_269 -1.90613 0.05929 2.25261 0.00188 0.03929 -0.01728 -0.03462 0 0 0 -0.19622 0 0 -0.13527 1.30368 -0.16026 0 -0.28969 -0.26819 0.64909 GLU_270 -2.00784 0.2084 2.00256 0.00644 0.26261 -0.24559 0.2658 0 0 0 0 0 0 -0.00213 3.23227 -0.15462 0 -2.72453 -0.18307 0.6603 ASP_271 -3.69981 0.32832 4.48855 0.00309 0.24707 -0.25054 -1.74166 1.75317 -0.44788 0 -0.00341 0 0 0.00824 2.49189 0.06977 0 -2.14574 -0.15965 0.9414 PRO_272 -2.11328 0.24036 1.62637 0.00279 0.10512 -0.00929 -0.21947 2.3973 0 0 0 0 0 -0.01851 1.64545 -0.9937 0 -1.64321 -0.40865 0.61129 CYS:disulfide_273 -3.25723 0.45637 1.29717 0.00236 0.03949 -0.05536 0.29568 0 0 0 0 0 1.40837 0.05354 0.19833 0.17359 0 3.25479 0.1881 4.05521 ASN_274 -4.89386 0.36903 4.34144 0.0201 0.65233 -0.04522 -1.07184 0 -0.49126 0 -0.63242 0 0 -0.04433 1.03449 -0.39777 0 -1.34026 0.83305 -1.66652 TRP_275 -5.29012 0.61354 2.4357 0.02247 0.33192 -0.23831 -0.21124 0 -0.28989 0 0 0 0 -0.14049 1.60259 -0.21557 0 2.26099 0.49086 1.37244 GLN_276 -8.60015 1.09354 5.32362 0.00947 0.23233 -0.1139 -2.21427 0 -0.49104 0 -1.4724 0 0 -0.00504 3.63482 -0.2342 0 -1.45095 0.03724 -4.25092 CYS:disulfide_277 -5.20747 0.48966 2.88308 0.00242 0.0138 -0.14877 -0.87412 0 -0.49126 0 0 0 1.40837 -0.05272 0.37274 0.23238 0 3.25479 -0.37172 1.5112 TYR_278 -6.64147 0.72736 3.74804 0.02114 0.28187 -0.01387 -1.61671 0 -0.73261 0 0 0 0 0.06604 1.9166 0.04152 0.00067 0.58223 -0.35932 -1.97852 ILE_279 -7.04855 0.92452 2.4192 0.02732 0.06902 -0.11217 -1.16918 0 -1.02255 0 0 0 0 -0.05528 0.08223 -0.45867 0 2.30374 -0.08121 -4.12157 ASP_280 -6.68929 1.39291 7.29432 0.0026 0.52978 0.09565 -4.74698 0.03219 -0.46934 0 -0.67465 0 0 0.16398 3.0106 0.23963 0 -2.14574 5.22636 3.26203 PRO_281 -7.86478 0.96403 3.75168 0.00241 0.04351 -0.19886 -1.51911 1.00044 -0.5291 0 0 0 0 -0.00031 0.38175 1.70372 0 -1.64321 5.35373 1.44588 SER_282 -4.79305 0.14666 4.62725 0.00156 0.02343 -0.03671 -1.65929 0 -1.0426 0 0 0 0 0.11732 0.57153 0.31884 0 -0.28969 0.30304 -1.71171 LEU_283 -6.37952 0.83306 2.94658 0.01403 0.07623 -0.16941 -2.1575 0 -1.07049 0 0 0 0 0.60374 0.30605 -0.30809 0 1.66147 -0.04128 -3.68515 THR_284 -7.32883 0.38567 4.6753 0.00687 0.05961 -0.24232 -1.67187 0 -1.01816 0 0 0 0 0.38403 0.25801 -0.01956 0 1.15175 -0.09912 -3.45862 VAL_285 -6.82952 1.1536 2.6346 0.01446 0.05165 -0.15167 -1.81688 0 -1.07827 0 0 0 0 0.04458 0.287 -0.20627 0 2.64269 0.02935 -3.22469 LEU_286 -5.26673 0.20865 3.57178 0.0146 0.16605 -0.09191 -1.37679 0 -1.13008 0 0 0 0 0.15168 0.45039 -0.20178 0 1.66147 -0.01775 -1.86043 MET_287 -8.48907 1.68905 4.30848 0.00971 0.07172 -0.26884 -2.07129 0 -1.20354 0 0 0 0 -5e-05 3.82288 0.10461 0 1.65735 0.27899 -0.09001 VAL_288 -8.05347 1.71294 3.01561 0.01648 0.05389 -0.11673 -2.20368 0 -1.06947 0 0 0 0 0.2076 0.09972 -0.1401 0 2.64269 0.16889 -3.66563 ILE_289 -5.71878 0.22288 3.92494 0.02125 0.07315 -0.13378 -1.62027 0 -1.01564 0 0 0 0 0.03217 0.28337 -0.25689 0 2.30374 -0.16792 -2.05178 ILE_290 -5.40748 0.18959 3.59976 0.01904 0.06831 -0.15847 -1.4859 0 -0.9235 0 0 0 0 -0.04052 0.17531 -0.43503 0 2.30374 -0.05034 -2.1455 ILE_291 -6.86691 0.92016 2.97118 0.02087 0.06642 -0.2629 -1.74645 0 -1.22627 0 0 0 0 0.02126 0.2351 -0.45235 0 2.30374 0.0396 -3.97654 LEU_292 -6.82093 0.79704 3.14045 0.01542 0.07385 -0.20058 -1.94209 0 -0.88329 0 0 0 0 0.09279 0.64885 -0.24196 0 1.66147 -0.0752 -3.73419 SER_293 -3.4799 0.15011 3.87914 0.00151 0.02425 -0.07855 -1.09295 0 -0.46647 0 0 0 0 0.33194 1.03127 0.18319 0 -0.28969 -0.30389 -0.11006 SER_294 -3.88691 0.52026 3.59426 0.00215 0.07365 -0.21203 -0.94913 0 -0.3933 0 0 0 0 -0.00163 1.46932 0.32099 0 -0.28969 -0.11364 0.13431 ALA_295 -4.80921 0.12376 2.73008 0.0013 0 -0.10387 -2.09647 0 -1.19616 0 0 0 0 -0.01853 0 -0.05109 0 1.32468 -0.04831 -4.14383 PHE_296 -4.36805 0.73088 3.57266 0.01833 0.2703 -0.09785 -1.66889 2.20136 -0.94714 0 0 0 0 0.675 1.50855 -0.29282 0 1.21829 5.03666 7.85729 PRO_297 -5.05023 1.05272 3.19597 0.00221 0.0361 -0.18727 -0.79631 3.44912 -0.5327 0 0 0 0 -0.06093 0.46231 0.98085 0 -1.64321 5.26088 6.16951 LEU_298 -5.1924 0.2297 3.4282 0.01202 0.06192 -0.10044 -1.52687 0 -0.56261 0 0 0 0 0.42461 4.16875 -0.25868 0 1.66147 0.0029 2.34858 ILE_299 -6.8621 0.68201 3.32181 0.0212 0.06745 -0.08864 -2.35454 0 -1.09345 0 0 0 0 -0.02541 0.36323 -0.40655 0 2.30374 -0.05586 -4.12712 LYS_300 -4.18824 0.10069 3.55081 0.00865 0.20861 -0.08805 -1.47419 0 -0.99401 0 0 0 0 0.02216 1.40837 -0.00496 0 -0.71458 -0.15425 -2.31899 GLU_301 -4.65674 0.14266 4.78463 0.00524 0.21336 -0.05903 -1.85905 0 -0.8869 0 0 0 0 0.05254 2.92863 -0.11607 0 -2.72453 -0.23773 -2.41299 THR_302 -6.66002 0.19492 4.59707 0.00396 0.04524 -0.05478 -1.91998 0 -1.12879 0 0 0 0 0.36613 1.84398 0.03371 0 1.15175 -0.03753 -1.56435 ALA_303 -4.81333 0.18232 3.19889 0.00132 0 -0.13877 -1.967 0 -0.94243 0 0 0 0 0.09152 0 -0.17254 0 1.32468 -0.1341 -3.36943 ALA_304 -4.76587 0.20504 3.29264 0.00132 0 -0.05087 -1.7787 0 -0.40952 -0.49562 0 0 0 0.1503 0 -0.32305 0 1.32468 -0.37976 -3.22941 ILE_305 -6.75884 0.23222 2.93471 0.02054 0.06885 -0.46749 -1.0965 0 -0.5827 0 0 0 0 -0.05435 0.30366 -0.42498 0 2.30374 -0.25708 -3.7782 LEU_306 -5.52632 0.62169 1.70284 0.01484 0.0806 -0.28675 -0.48047 0 -0.56619 0 0 0 0 0.48388 0.20513 -0.30909 0 1.66147 -0.16103 -2.5594 LEU_307 -3.59386 0.21124 2.71653 0.0141 0.10175 -0.25068 -0.82728 0 -0.48344 0 0 0 0 -0.04478 0.16515 -0.03364 0 1.66147 -0.15736 -0.52081 GLN_308 -4.18664 0.25434 3.77189 0.00823 0.24974 -0.05834 -0.57895 0 -0.2285 0 0 0 0 -0.06493 2.69817 -0.08818 0 -1.45095 -0.0959 0.23 MET_309 -3.7233 0.23731 2.49368 0.00531 -0.01167 -0.15737 -1.30096 0 0 -0.49562 0 0 0 0.03478 5.50609 0.08995 0 1.65735 -0.30083 4.03471 VAL_310 -4.13683 0.52032 0.8232 0.01127 0.03819 0.03266 -0.48867 0.17009 0 0 0 0 0 -0.08372 0.78254 -0.14919 0 2.64269 -0.30172 -0.13917 PRO_311 -5.18946 0.84482 2.25616 0.00273 0.10996 0.03589 -0.80761 0.76194 -0.61028 0 0 0 0 0.0999 0.70046 -0.63799 0 -1.64321 -0.29236 -4.36905 LYS_312 -1.35381 0.0396 1.76882 0.00762 0.14399 0.0751 -0.08764 0 0 0 0 0 0 -0.1546 1.85267 -0.02959 0 -0.71458 -0.16608 1.3815 GLY_313 -1.17255 0.21913 1.09449 0.0001 0 -0.06366 -0.01114 0 0 0 0 0 0 -0.10003 0 0.45315 0 0.79816 0.06059 1.27825 VAL_314 -4.69725 0.28701 0.26102 0.01181 0.04705 -0.10262 -0.52927 0 -0.61028 0 0 0 0 1.18944 0.07403 -0.49581 0 2.64269 -0.08667 -2.00885 ASN_315 -4.13259 0.124 3.95804 0.00846 0.49391 -0.1749 -1.33567 0 -0.56866 0 0 0 0 0.02711 1.5891 -0.54941 0 -1.34026 -0.18168 -2.08256 MET_316 -6.35194 0.86682 1.84646 0.00851 0.09337 -0.02634 -1.05624 0 -0.50398 0 0 0 0 -0.05175 1.1163 -0.0902 0 1.65735 -0.17348 -2.66513 GLU_317 -3.49811 0.15893 3.75017 0.00663 0.25853 -0.10608 -1.08589 0 -0.49777 0 0 0 0 0.22775 3.17914 -0.08963 0 -2.72453 -0.11211 -0.53297 GLU_318 -5.21844 0.15215 6.35296 0.00773 0.3403 0.12048 -3.47805 0 -0.55188 0 0 0 0 0.00638 3.65895 -0.11813 0 -2.72453 -0.1676 -1.61968 LEU_319 -7.62985 0.75374 2.53133 0.01506 0.15334 -0.19821 -1.7969 0 -1.15201 0 0 0 0 0.16577 0.73755 -0.21905 0 1.66147 -0.19593 -5.17369 MET_320 -6.56746 4.41639 3.7127 0.00915 0.15032 -0.08717 -2.06515 0 -0.99468 0 0 0 0 0.18527 2.66221 -0.02476 0 1.65735 -0.10282 2.95135 SER_321 -4.07962 0.1765 4.87696 0.00222 0.04216 0.04397 -1.60261 0 -0.58783 0 0 0 0 0.09025 2.55582 0.31039 0 -0.28969 -0.03066 1.50787 LYS_322 -6.01434 0.28485 5.21784 0.00743 0.1131 0.15935 -2.99013 0 -0.55188 0 0 0 0 0.16852 1.59536 -0.02157 0 -0.71458 -0.11595 -2.862 LEU_323 -8.08944 0.53278 1.22743 0.01375 0.07014 -0.16258 -1.13837 0 -0.97931 0 0 0 0 0.02618 0.42058 -0.24131 0 1.66147 -0.23466 -6.89334 SER_324 -2.80703 0.0827 3.13455 0.00155 0.02518 -0.17466 -0.59322 0 -0.4907 0 0 0 0 0.09603 2.0307 -0.11372 0 -0.28969 -0.39233 0.50938 ALA_325 -2.50308 0.1079 1.86258 0.00144 0 -0.03367 -0.91194 0 -0.09005 0 0 0 0 -0.02456 0 -0.0101 0 1.32468 -0.57325 -0.85005 VAL_326 -6.07642 1.77829 1.41604 0.01165 0.0424 -0.00493 -1.1642 1.16761 -0.81094 0 0 0 0 -0.06801 0.06002 -0.34515 0 2.64269 -0.4883 -1.83925 PRO_327 -2.30084 0.35644 1.40121 0.00287 0.11332 -0.05974 0.28813 1.83723 0 0 0 0 0 -0.05629 0.67841 -0.38289 0 -1.64321 -0.22843 0.00621 GLY_328 -1.91959 0.09269 1.56 0.0001 0 0.00395 -0.46823 0 0 0 0 0 0 0.4296 0 -1.50384 0 0.79816 -0.23062 -1.23778 ILE_329 -6.11378 2.75146 0.25336 0.02221 0.06006 -0.12675 -0.32054 0 -0.41498 0 0 0 0 0.13695 1.82072 -0.55193 0 2.30374 -0.41964 -0.59913 SER_330 -3.11999 0.11093 2.52102 0.00155 0.02374 -0.30712 -0.6651 0 0 -0.51402 0 0 0 0.3999 0.56648 0.358 0 -0.28969 0.19311 -0.7212 SER_331 -4.42049 0.28839 4.35053 0.0013 0.06579 0.0834 -0.38702 0 0 -0.84254 0 0 0 0.04183 0.31707 -0.49491 0 -0.28969 0.2748 -1.01153 VAL_332 -4.52354 0.36653 -0.44442 0.01149 0.03968 -0.24949 -0.62925 0 0 0 0 0 0 -0.04463 0.20203 -0.7664 0 2.64269 -0.31272 -3.70804 HIS_333 -8.25282 0.76552 6.52634 0.00343 0.74828 -0.21628 -1.91742 0 0 -0.97152 0 -0.5029 0 0.07305 2.16305 -0.26997 0 -0.30065 -0.24691 -2.39881 GLU_334 -5.97951 1.17438 4.80838 0.01286 0.7377 -0.1691 -0.61864 0 0 0 0 -0.45637 0 -0.01703 3.57809 -0.00151 0 -2.72453 -0.03204 0.31269 VAL_335 -6.1618 4.68684 0.07292 0.01317 0.04704 -0.2514 0.14205 0 0 0 0 0 0 0.42966 0.82857 -0.24471 0 2.64269 -0.06607 2.13896 HIS_336 -5.66799 0.49641 4.61075 0.00448 0.43106 0.20117 -2.89557 0 0 -1.18307 0 -0.45637 0 0.00135 1.92661 0.04453 0 -0.30065 -0.00405 -2.79135 ILE_337 -7.4856 1.28638 -0.8149 0.02199 0.06895 -0.05083 -0.44398 0 0 0 0 0 0 -0.07572 1.41822 -0.48313 0 2.30374 0.01494 -4.23993 TRP_338 -9.21865 0.84132 3.5048 0.01882 0.89272 -0.21646 -1.84984 0 0 -1.14886 0 0 0 0.00866 1.60053 -0.31922 0 2.26099 0.01636 -3.60885 GLU_339 -6.39445 0.3822 5.05269 0.00471 0.20965 -0.30923 -2.45966 0 0 0 -0.76276 0 0 0.00169 4.35989 0.20188 0 -2.72453 0.11513 -2.32279 LEU_340 -6.59595 0.91872 1.93036 0.01375 0.16899 0.22427 -0.93876 0 -0.47276 0 -0.03548 0 0 0.39633 0.77356 -0.17684 0 1.66147 0.11753 -2.01482 VAL_341 -5.74055 1.33796 2.22904 0.01034 0.02991 0.0595 -0.7911 0 -0.588 0 0 0 0 -0.04619 3.3107 0.4908 0 2.64269 0.19381 3.13891 SER_342 -2.56805 0.75451 1.92464 0.00271 0.05262 -0.12679 -0.58288 0 0 0 0 0 0 -0.02774 1.77003 0.27024 0 -0.28969 0.64638 1.82597 GLY_343 -1.60466 0.03812 1.87862 0.00012 0 0.08592 -1.41769 0 0 0 -0.76276 0 0 -0.05646 0 -1.47872 0 0.79816 0.13747 -2.38189 LYS_344 -4.76825 0.28845 4.28434 0.00801 0.21675 0.15876 -2.05822 0 -1.06075 0 0 0 0 0.14256 1.87446 0.23604 0 -0.71458 0.0512 -1.34124 ILE_345 -6.59415 0.54001 1.6122 0.01933 0.0562 -0.34234 -0.98175 0 0 0 0 0 0 -0.0039 1.53267 -0.38423 0 2.30374 0.38888 -1.85335 ILE_346 -7.86012 0.6696 2.00942 0.01946 0.05774 0.18897 -2.07979 0 0 -1.14886 0 0 0 0.24037 0.56346 -0.58389 0 2.30374 -0.15788 -5.77777 ALA_347 -5.58841 0.79577 0.92242 0.00113 0 0.24088 -2.36835 0 0 -1.26279 0 0 0 0.21123 0 0.27319 0 1.32468 0.13291 -5.31734 THR_348 -5.41833 1.33756 3.68797 0.00701 0.0997 0.40205 -2.10824 0 0 -1.18307 0 0 0 -0.01068 1.72509 -0.188 0 1.15175 0.25773 -0.23945 LEU_349 -8.18345 1.57805 0.47654 0.01743 0.17608 -0.01484 -2.27967 0 0 -1.08952 0 0 0 0.06414 1.07926 0.64722 0 1.66147 0.45964 -5.40766 HIS_350 -9.22792 1.06177 6.52741 0.00996 0.32286 -0.48772 -1.60617 0 0 -0.97152 0 0 0 0.30813 3.58696 0.08251 0 -0.30065 0.4617 -0.23268 ILE_351 -8.22665 3.29788 1.26291 0.02873 0.07334 0.1233 -2.17654 0 0 -0.91951 0 0 0 0.61472 0.98661 -0.43341 0 2.30374 -0.0111 -3.07595 LYS_352 -9.93928 1.59411 10.421 0.00842 0.1221 0.26239 -6.85491 0 0 -1.35656 -0.4052 0 0 -0.00874 3.33719 0.04939 0 -0.71458 -0.13322 -3.61793 TYR_353 -8.36374 0.88624 3.93665 0.01907 0.54092 -0.06118 -2.50933 1.06116 0 -0.96025 0 0 0 0.15787 3.78873 -0.24134 0 0.58223 -0.01182 -1.1748 PRO_354 -4.75243 0.91762 2.68928 0.00324 0.08286 -0.07939 -0.61594 1.48993 -0.58262 0 0 0 0 -0.03877 0.53654 -0.30818 0 -1.64321 0.12946 -2.17161 LYS_355 -2.8377 0.11358 3.34095 0.00942 0.22528 0.09313 -1.4543 0 0 -0.27406 0 0 0 -0.1158 2.15847 -0.03799 0 -0.71458 -0.08868 0.41773 ASP_356 -1.458 0.18041 1.44395 0.0037 0.74234 -0.16263 0.26047 0 0 0 0 0 0 0.10012 4.82381 -0.17325 0 -2.14574 -0.37275 3.24242 ARG_357 -2.77153 0.08836 2.65759 0.00976 0.17956 -0.18672 -0.35993 0 -0.58262 0 0 0 0 0.32765 2.77655 0.11284 0 -0.09474 -0.23647 1.92029 GLY_358 -1.02061 0.04047 0.93584 3e-05 0 -0.17724 0.22585 0 0 0 0 0 0 -0.09172 0 0.86717 0 0.79816 0.08707 1.665 TYR_359 -5.15907 0.11653 1.78263 0.02114 0.37916 -0.00511 -0.9 0 -0.53967 0 0 0 0 0.08615 2.53691 0.00133 0 0.58223 -0.0993 -1.19708 GLN_360 -3.11001 0.11868 3.10362 0.00569 0.15979 -0.15513 -0.41548 0 -0.51691 0 0 0 0 0.06833 2.84097 0.15458 0 -1.45095 -0.13368 0.6695 ASP_361 -2.89865 0.09009 3.22795 0.00334 0.28631 -0.23567 -0.88629 0 -0.5559 0 0 0 0 0.28975 1.63263 0.19593 0 -2.14574 -0.0742 -1.07046 ALA_362 -4.89701 0.33769 2.76166 0.00121 0 -0.28704 -1.41238 0 -0.51732 0 0 0 0 0.02607 0 0.00385 0 1.32468 -0.10316 -2.76175 SER_363 -5.60683 0.50778 4.721 0.00259 0.08345 -0.17098 -2.20424 0 -1.09528 0 0 0 0 0.00837 1.15892 0.30444 0 -0.28969 0.04621 -2.53425 THR_364 -4.03418 0.11878 4.46991 0.00546 0.05586 -0.2147 -1.49838 0 -1.08873 0 0 0 0 0.13939 0.15784 -0.02432 0 1.15175 0.10623 -0.65509 LYS_365 -6.11606 0.21211 5.04562 0.00842 0.12899 -0.03985 -1.51865 0 -1.12935 0 0 0 0 0.18655 0.98471 -0.00501 0 -0.71458 -0.11217 -3.06926 ILE_366 -9.33122 3.71212 1.56762 0.02083 0.06939 -0.29456 -1.8238 0 -1.14236 0 0 0 0 0.03653 2.17486 -0.43379 0 2.30374 -0.14161 -3.28224 ARG_367 -6.12244 0.17353 5.54486 0.01038 0.32 -0.1437 -2.749 0 -1.05246 0 -0.14833 0 0 0.35952 2.35925 -0.16193 0 -0.09474 -0.17566 -1.88071 GLU_368 -5.52583 0.82085 5.60164 0.00659 0.29407 0.11359 -1.39717 0 -1.12347 0 0 0 0 0.25775 3.10328 -0.12421 0 -2.72453 -0.36132 -1.05875 ILE_369 -7.40615 0.43471 3.00612 0.02062 0.06934 -0.07276 -1.55186 0 -1.10858 0 0 0 0 0.1195 0.31132 -0.36202 0 2.30374 -0.08628 -4.3223 PHE_370 -10.8717 1.55382 1.18707 0.0181 0.18013 -0.06119 -2.05542 0 -0.62504 -0.49017 0 0 0 0.23029 2.47559 0.13323 0 1.21829 -0.06289 -7.16987 HIS_371 -5.44228 0.33071 5.31223 0.00536 0.60918 -0.16292 -1.86513 0 -0.69253 0 0 0 0 0.23348 2.7242 -0.01904 0 -0.30065 -0.1439 0.5887 HIS_372 -3.92467 0.78145 3.9277 0.00357 0.3454 -0.00672 -0.43947 0 -0.55165 0 0 0 0 1.17982 2.96195 0.07091 0 -0.30065 -0.18211 3.86552 ALA_373 -3.28363 0.10264 1.70234 0.00128 0 -0.12328 -0.81334 0 -0.53513 0 0 0 0 -0.04953 0 -0.04634 0 1.32468 -0.22859 -1.94892 GLY_374 -3.1265 0.276 3.35092 0.00014 0 -0.32775 -1.64536 0 -0.19568 0 0 0 0 0.17424 0 -1.17062 0 0.79816 -0.35278 -2.21924 ILE_375 -8.71523 0.93652 0.78806 0.01903 0.07876 -0.41525 -0.35903 0 0 -0.49017 0 0 0 -0.01421 0.38378 -0.57028 0 2.30374 -0.36974 -6.424 HIS_376 -3.6357 0.16791 2.78641 0.00427 0.45947 -0.47881 0.45467 0 0 0 0 0 0 0.08212 1.76511 -0.23054 0 -0.30065 0.00427 1.07853 ASN_377 -3.95292 0.23382 2.97021 0.0047 0.27366 0.00674 -0.73164 0 0 -0.63056 0 0 0 0.01417 2.68055 -0.47322 0 -1.34026 0.15473 -0.79001 VAL_378 -6.01092 0.72506 0.17061 0.01202 0.03888 -0.19255 -1.09939 0 0 0 -0.14833 0 0 0.94329 1.60439 -0.77073 0 2.64269 -0.15092 -2.23591 THR_379 -3.51473 0.65199 2.85492 0.0053 0.11705 0.19422 -1.47422 0 0 -1.07382 0 0 0 0.09165 3.09399 -0.079 0 1.15175 -0.15137 1.86773 ILE_380 -6.51604 1.01305 -0.62888 0.01919 0.07318 -0.35179 -0.15763 0 0 0 0 0 0 0.87254 0.97473 -0.72631 0 2.30374 -0.11876 -3.24297 GLN_381 -5.47289 0.33243 4.7441 0.00674 0.17322 -0.08692 -2.51519 0 0 -1.07954 0 -0.16305 0 0.11457 3.04894 0.22773 0 -1.45095 -0.10562 -2.22643 PHE_382 -6.78233 0.70578 0.05429 0.01745 0.22757 -0.20204 -0.4244 0 0 0 0 0 0 -0.04377 2.02954 -0.16793 0 1.21829 -0.02588 -3.39343 GLU_383 -8.19023 0.81147 9.07888 0.00554 0.26477 0.35773 -4.64246 0 0 -0.97012 -0.54984 -0.5029 0 -0.04725 3.2916 0.31133 0 -2.72453 0.046 -3.46001 ASN_384 -3.38649 0.07967 2.74578 0.00522 0.85714 -0.01888 -1.03599 0 0 0 -0.01358 0 0 0.4903 4.56785 0.17457 0 -1.34026 0.12602 3.25136 VAL_385 -4.85189 0.50697 2.25439 0.01256 0.04129 -0.35307 -1.38407 0 0 -0.75208 0 0 0 1.25929 0.35477 -0.61034 0 2.64269 -0.17498 -1.05446 ASP_386 -2.42669 0.4474 2.94816 0.00254 0.24289 -0.19374 -1.94119 0 0 0 0 0 0 0.04802 4.27916 -0.7744 0 -2.14574 -0.33167 0.15476 LEU_387 -2.04203 0.11376 0.77301 0.01321 0.11739 -0.1415 0.16489 0 0 0 0 0 0 1.00112 4.51243 0.15753 0 1.66147 0.54296 6.87423 LYS_388 -1.76467 0.70069 1.39196 0.00901 0.15882 -0.07308 -0.30101 0 0 0 0 0 0 0.29299 2.20586 -0.01477 0 -0.71458 0.53221 2.42342 GLU_389 -1.60579 0.20148 1.66768 0.00559 0.24786 -0.20799 0.19066 2.76705 0 0 0 0 0 0.59987 3.66989 0.2504 0 -2.72453 0.29707 5.35925 PRO_390 -1.55713 0.67411 0.72288 0.00577 0.12456 0.07686 -0.13386 4.5357 0 0 0 0 0 1.58456 1.02534 0.16613 0 -1.64321 1.39401 6.97572 LEU_391 -1.89811 0.25309 1.33694 0.01147 0.03915 -0.03022 0.00593 0 0 0 0 0 0 0.0548 13.5524 -0.00248 0 1.66147 1.58114 16.5656 GLU_392 -1.65583 0.06831 1.61611 0.00836 0.45932 -0.05009 -0.31051 0 0 0 0 0 0 2.48935 6.68303 0.15659 0 -2.72453 1.09445 7.83456 GLN_393 -1.95908 0.05988 1.69333 0.00966 0.67387 -0.07428 0.56849 0 0 0 0 0 0 1.18039 5.22881 -0.04947 0 -1.45095 0.32648 6.20713 LYS_394 -1.99665 0.07743 2.06893 0.00856 0.13704 -0.19441 0.04474 0 0 0 0 0 0 -0.01033 12.0658 -0.14208 0 -0.71458 -0.0747 11.2697 ASP_395 -2.46171 0.09982 2.51207 0.00372 0.29549 -0.22958 -0.7214 0 -0.21807 0 0 0 0 0.11095 2.04972 -0.32767 0 -2.14574 -0.09851 -1.13091 LEU_396 -3.32482 0.11615 3.1055 0.01285 0.11738 -0.0544 -1.49781 0 0 0 0 0 0 0.02719 7.89725 -0.23248 0 1.66147 -0.3012 7.52709 LEU_397 -4.55444 0.15378 3.63139 0.015 0.09459 -0.12547 0.42653 0 0 0 0 0 0 0.2042 0.428 -0.17635 0 1.66147 -0.32225 1.43647 LEU_398 -3.82983 0.24959 2.35815 0.01249 0.09956 -0.44272 -0.64844 0 -0.21807 0 0 0 0 -0.00044 3.61627 -0.16625 0 1.66147 -0.26504 2.42674 LEU_399 -4.04079 0.22064 3.89811 0.01282 0.05742 0.17028 -1.65419 0 0 0 -0.4052 0 0 0.0446 4.52402 -0.20093 0 1.66147 -0.25918 4.02906 CYS_400 -5.85991 1.49561 3.28428 0.00344 0.03479 0.19629 -0.18653 0 0 0 0 0 0 -0.02537 0.43252 0.0737 0 3.25479 -0.41177 2.29184 ASN_401 -3.64252 0.3288 4.11833 0.0048 0.29361 -0.15536 -1.69642 0 0 0 -0.56342 0 0 0.1801 3.36382 -0.41108 0 -1.34026 -0.34871 0.13171 SER_402 -2.60819 0.75566 2.60885 0.00157 0.10773 -0.06284 -0.56614 0.12307 0 0 0 -0.16305 0 0.48358 2.43513 0.50104 0 -0.28969 0.81074 4.13748 PRO_403 -1.929 0.55938 1.07015 0.00313 0.11354 -0.12987 -0.38629 1.17889 0 0 0 0 0 0.15802 0.53881 -0.93374 0 -1.64321 0.60576 -0.79443 CYS_404 -4.13208 1.35063 1.65186 0.00272 0.02225 -0.15867 0.21205 0 0 0 0 0 0 -0.00248 3.0313 0.27027 0 3.25479 -0.53643 4.96621 ILE_405 -1.20776 0.0699 0.79057 0.02196 0.07233 -0.06588 0.23649 0 0 0 0 0 0 -0.01787 1.77239 0.0245 0 2.30374 -0.33751 3.66285 SER_406 -3.73031 0.30485 3.22773 0.00238 0.05907 -0.14714 -0.22099 0 -0.40322 0 -0.00995 0 0 0.33523 0.44445 0.53296 0 -0.28969 0.03517 0.14053 LYS_407 -1.63613 0.13001 1.56484 0.00661 0.11754 -0.09001 -0.18512 0 -0.38934 0 0 0 0 0.06431 1.28981 -0.05386 0 -0.71458 -0.13803 -0.03397 GLY_408 -1.53043 0.16519 1.60823 0.0001 0 -0.13746 0.22017 0 0 0 -0.00995 0 0 -0.07854 0 0.48174 0 0.79816 -0.23087 1.28635 CYS_409 -4.90176 1.13323 3.42124 0.00344 0.01514 -0.14032 -1.34591 0 -0.68801 0 0 0 0 -0.01019 0.2621 0.31527 0 3.25479 -0.14231 1.17673 ALA_410 -3.41836 0.63732 2.21155 0.00128 0 -0.06576 -0.62286 0 -0.38934 0 0 0 0 0.3008 0 -0.2776 0 1.32468 -0.50694 -0.80523 LYS_411 -1.91822 0.1417 1.72693 0.00781 0.14554 -0.25803 0.31913 0 0 0 0 0 0 -0.00494 1.04546 -0.0999 0 -0.71458 -0.54737 -0.15648 GLN_412 -2.47549 0.07771 2.1804 0.00905 0.60569 -0.24114 -0.74384 0 -0.28479 0 0 0 0 0.21103 3.24285 -0.09984 0 -1.45095 -0.42843 0.60225 LEU_413 -5.7618 1.20905 2.69479 0.01247 0.03633 -0.16159 0.37916 0 0 0 0 0 0 0.56695 2.22896 -0.02838 0 1.66147 -0.42139 2.41602 CYS_414 -2.99698 0.10529 1.72043 0.00352 0.05615 -0.10112 1.10171 0 0 0 0 0 0 -0.02008 2.6413 0.39776 0 3.25479 -0.27415 5.88862 CYS_415 -5.89742 2.36691 2.25527 0.00851 0.01822 -0.45378 -0.2914 0.00587 0 0 0 0 0 0.09801 4.78741 -0.19927 0 3.25479 0.33566 6.28879 PRO_416 -3.40224 0.48236 2.01522 0.00247 0.11016 -0.11327 -1.40583 1.14145 -0.53861 0 0 0 0 -0.05528 0.69331 -0.38767 0 -1.64321 0.42815 -2.67299 PRO_417 -1.77333 0.24969 0.77137 0.00239 0.10394 -0.0885 0.16742 1.03584 0 0 0 0 0 -0.0167 1.11287 -0.41942 0 -1.64321 0.14582 -0.35183 GLY_418 -1.04099 0.02553 1.18784 0.0001 0 0.02376 -0.21566 0 0 0 0 0 0 1.28319 0 -1.49475 0 0.79816 -0.16592 0.40125 ALA_419 -2.0584 0.13595 1.20064 0.00129 0 -0.09243 -0.8055 0 -0.53861 0 0 0 0 0.22666 0 0.37476 0 1.32468 0.01564 -0.21533 LEU_420 -2.72881 1.47819 1.20709 0.01155 0.04054 -0.12635 -0.06652 0.16846 0 0 0 0 0 0.19836 2.22643 0.00606 0 1.66147 0.09686 4.17334 PRO_421 -3.20888 0.70383 1.70563 0.00256 0.09311 0.10061 -0.89106 1.10285 -0.76658 0 0 0 0 0.12979 2.77713 -1.09477 0 -1.64321 -0.42096 -1.40995 LEU_422 -2.78518 0.15391 1.31925 0.01433 0.11611 -0.13183 -0.4712 0 -0.29242 0 0 0 0 1.39235 14.3793 0.2711 0 1.66147 0.20035 15.8276 ALA_423 -1.62873 0.31913 1.48409 0.00148 0 -0.07799 0.56305 0 0 0 0 0 0 -0.10498 0 -0.15585 0 1.32468 0.30812 2.033 HIS_424 -2.82161 1.37295 1.74447 0.00674 0.5951 -0.17674 -0.60162 0 -0.76658 0 0 0 0 0.19918 7.60958 -0.27531 0 -0.30065 -0.21271 6.37281 VAL_425 -2.20506 0.04263 1.61151 0.01308 0.05501 -0.26756 -0.20144 0 -0.29242 0 0 0 0 1.72814 2.19556 0.1762 0 2.64269 0.04 5.53836 ASN_426 -1.72164 0.14383 2.08116 0.00456 0.24269 -0.19508 -0.63946 0 -0.68673 0 0 0 0 -0.0158 3.83407 -0.47141 0 -1.34026 0.05599 1.29192 GLY_427 -0.86916 0.07341 0.84157 0.00022 0 -0.02058 0.34421 0 0 0 0 0 0 -4e-05 0 0.13602 0 0.79816 1.1305 2.43432 CYS_428 -1.28388 0.22171 1.20899 0.00442 0.01694 0.06218 -0.84187 0 -0.68673 0 0 0 0 1.18648 1.0536 -0.18014 0 3.25479 2.42194 6.43841 ALA_429 -0.99854 0.04439 0.92436 0.0011 0 -0.09234 -0.00287 0 0 0 0 0 0 0.16707 0 0.53116 0 1.32468 1.77993 3.67894 GLU_430 -1.26705 0.03558 1.25281 0.00478 0.26086 -0.17219 -0.24099 0 0 0 0 0 0 1.59294 4.18017 0.00336 0 -2.72453 0.37048 3.29622 HIS_431 -1.13749 0.09527 1.17286 0.00636 0.25079 -0.0727 0.40971 0 0 0 0 0 0 3.73111 8.60318 -0.20716 0 -0.30065 0.57801 13.1293 ASN_432 -1.28155 0.08903 1.70342 0.00533 0.19156 -0.01024 0.27622 0 0 0 0 0 0 2.94938 4.90777 -0.23582 0 -1.34026 1.0656 8.32043 GLY_433 -0.43989 0.00717 0.45363 0 0 -0.04984 0.02862 0 0 0 0 0 0 1.48102 0 0.52981 0 0.79816 0.30754 3.11621 GLY_434 -0.5896 0.09304 0.65106 0.00017 0 0.02018 0.49115 12.2569 0 0 0 0 0 9.6114 0 0.19436 0 0.79816 1.39565 24.9225 PRO_435 -1.0751 0.10539 1.01445 0.00266 0.1042 -0.03787 0.16595 13.2293 0 0 0 0 0 0.65124 0.03179 -0.47939 0 -1.64321 1.37695 13.4464 SER_436 -1.34239 0.04424 1.50566 0.00299 0.0909 -0.21039 0.22221 0 0 0 0 0 0 1.69489 5.35632 0.23368 0 -0.28969 0.40193 7.71035 LEU_437 -1.18047 0.02518 1.17568 0.01283 0.08323 -0.08876 0.09006 0 0 0 0 0 0 1.26082 5.94039 -0.07383 0 1.66147 0.56379 9.47039 ASP_438 -1.86814 0.06126 2.37445 0.0035 0.23717 -0.23704 0.2109 0 0 0 0 0 0 18.8502 3.38398 0.0157 0 -2.14574 -0.08976 20.7965 THR_439 -1.7457 0.06645 1.43538 0.00638 0.06553 -0.00169 0.45691 0 0 0 0 0 0 3.02386 2.00512 0.22281 0 1.15175 4.7277 11.4145 TYR_440 -1.44781 0.07222 0.90409 0.01729 0.0833 0.07367 0.04289 0 0 0 0 0 0 5.76788 13.8903 -0.13844 0 0.58223 5.27691 25.1245 GLY_441 -1.17396 0.07942 0.89816 0.00015 0 -0.01521 0.19046 0 0 0 0 0 0 0.63345 0 -0.09796 0 0.79816 0.3501 1.66278 SER_442 -1.4876 0.1308 2.10212 0.0019 0.03299 -0.29273 1.14484 0 0 0 0 0 0 2.66165 1.90739 -0.53899 0 -0.28969 -0.03339 5.33929 ASP_443 -1.27797 0.11431 1.94923 0.00297 0.29407 -0.26552 0.88882 0 0 0 0 0 0 1.56273 2.92539 -0.08171 0 -2.14574 4.57447 8.54104 GLY_444 -0.81618 0.02722 0.51334 0.00028 0 -0.07342 0.86452 0 0 0 0 0 0 2.69133 0 -0.95534 0 0.79816 9.57341 12.6233 LEU_445 -1.46295 0.17563 0.85606 0.01211 0.08025 -0.1137 1.06939 0 0 0 0 0 0 23.3428 8.68341 0.75937 0 1.66147 8.71228 43.7761 SER_446 -1.61416 0.2836 1.29977 0.00401 0.04701 -0.11038 1.04366 0 0 0 0 0 0 24.6114 10.0693 0.47745 0 -0.28969 7.68272 43.5047 ARG_447 -2.12633 0.28048 1.66954 0.01047 0.24424 0.00495 1.53786 0 0 0 0 0 0 13.9282 6.62521 0.76131 0 -0.09474 8.58822 31.4294 ARG_448 -2.6334 0.31409 2.54922 0.01045 0.18973 -0.14914 0.45104 0 0 0 0 0 0 8.98877 3.35995 0.2492 0 -0.09474 9.64018 22.8754 ASP_449 -1.91513 0.87611 1.82933 0.00283 0.25088 -0.25942 -0.0671 0 0 0 0 0 0 0.15625 2.15069 0.21809 0 -2.14574 9.84268 10.9395 ALA_450 -1.27509 0.73129 0.68074 0.00132 0 -0.07235 0.27188 0 0 0 0 0 0 2.59321 0 -0.43463 0 1.32468 4.97098 8.79201 ARG_451 -1.32314 0.16764 0.9254 0.01 0.18412 0.032 0.18151 0 0 0 0 0 0 7.24749 2.37533 0.16549 0 -0.09474 0.11427 9.98537 GLU_452 -2.08633 1.15819 1.11466 0.00671 0.22201 0.08798 0.8935 0 0 0 0 0 0 24.8314 10.5875 0.28101 0 -2.72453 4.84071 39.2128 VAL_453 -2.03743 1.79219 0.31681 0.01131 0.03317 0.10464 1.06089 0 0 0 0 0 0 3.67807 0.04344 1.73483 0 2.64269 9.77158 19.1522 ALA_454 -1.33514 0.82538 0.28748 0.00093 0 -0.0419 0.37751 0 0 0 0 0 0 1.44114 0 1.3002 0 1.32468 9.9953 14.1756 ILE_455 -1.26194 0.10154 0.47636 0.02061 0.08568 -0.06898 0.25047 0 0 0 0 0 0 13.6811 0.32506 -0.45672 0 2.30374 4.76206 20.219 GLU_456 -1.44908 0.07226 0.82946 0.00707 0.14252 -0.07275 0.07885 0 0 0 0 0 0 0.66447 13.758 -0.01587 0 -2.72453 0.0762 11.3666 VAL_457 -1.43739 0.27726 0.86682 0.01194 0.03986 -0.04921 0.36131 0 0 0 0 0 0 2.75455 1.26227 -0.3934 0 2.64269 0.30989 6.64659 SER_458 -1.58758 0.70115 0.88555 0.00146 0.02421 -0.05864 0.88087 0 0 0 0 0 0 1.29783 1.07046 1.8154 0 -0.28969 4.88035 9.62137 LEU_459 -2.17051 0.62506 1.37005 0.01007 0.03454 -0.2687 0.53868 0 0 0 0 0 0 2.97006 6.77593 0.65726 0 1.66147 5.74515 17.9491 ASP_460 -2.39544 0.41085 2.58914 0.00507 0.25974 -0.02826 0.94282 0 0 0 0 0 0 47.7682 4.29051 -0.33566 0 -2.14574 5.37532 56.7365 SER_461 -1.76552 0.41937 1.87216 0.00159 0.0225 0.0996 1.12205 0 0 0 0 0 0 8.78821 0.93396 0.98469 0 -0.28969 9.47725 21.6662 CYS_462 -2.20009 0.67673 0.51426 0.0028 0.01286 0.04772 0.93633 0 0 0 0 0 0 16.2725 2.57574 0.96465 0 3.25479 9.94974 33.008 LEU_463 -2.45038 0.80363 0.88741 0.01023 0.0419 0.12544 1.19879 0 0 0 0 0 0 0.01341 0.80549 0.71053 0 1.66147 9.97342 13.7813 SER_464 -1.74858 0.65084 1.44434 0.00264 0.02451 -0.12962 0.59054 0 0 0 0 0 0 24.4061 4.0898 -0.45428 0 -0.28969 5.10843 33.695 ASP_465 -2.24268 0.52881 2.6954 0.00852 0.30955 -0.11213 0.19597 0 0 0 0 0 0 3.27425 6.63054 1.6335 0 -2.14574 4.0813 14.8573 HIS_466 -1.79741 0.21502 2.32951 0.00598 0.32337 -0.01011 0.35083 0 0 0 0 0 0 4.48468 3.52048 -0.00212 0 -0.30065 8.92351 18.0431 GLY_467 -0.54134 0.0111 0.6273 0.00013 0 -0.08706 0.22311 0 0 0 0 0 0 0.07028 0 -0.75581 0 0.79816 9.34875 9.69463 GLN_468 -0.7571 0.23492 0.64497 0.00659 0.19801 -0.11108 -0.06764 0 0 0 0 0 0 4.25507 3.80154 0.08642 0 -1.45095 4.26414 11.1049 SER_469 -1.29812 0.64294 0.81257 0.00257 0.06847 -0.05063 0.48647 0 0 0 0 0 0 0.00016 0.77485 1.36052 0 -0.28969 4.73059 7.24069 LEU_470 -2.52245 0.77438 1.31585 0.01147 0.06161 -0.25763 0.75016 0 0 0 0 0 0 2.50623 12.256 0.28931 0 1.66147 5.8631 22.7095 ASN_471 -2.59165 0.48153 1.17978 0.00423 0.23957 -0.30385 0.96844 0 0 0 0 0 0 7.01671 2.01949 0.09593 0 -1.34026 5.95569 13.7256 LYS_472 -1.81221 0.15533 1.39779 0.00939 0.11245 -0.04095 0.9507 0 0 0 0 0 0 11.8958 11.5935 0.24843 0 -0.71458 6.14833 29.9439 THR_473 -1.48916 0.18262 1.11658 0.00964 0.05634 -0.04582 0.84063 0 0 0 0 0 0 24.438 21.0468 0.065 0 1.15175 6.18905 53.5614 GLN_474 -1.84346 0.30036 1.21631 0.00517 0.1377 -0.03938 0.07681 0 0 0 0 0 0 39.3113 3.78112 0.73279 0 -1.45095 9.36986 51.5977 GLU_475 -2.13606 0.36007 1.59863 0.00387 0.21228 -0.15153 0.40672 0 0 0 0 0 0 1.72038 5.26357 0.00633 0 -2.72453 9.41975 13.9795 ASP_476 -1.94948 0.29725 1.89121 0.00559 0.25204 -0.21176 0.10769 0 0 0 -0.12263 0 0 0.92004 2.98842 0.06337 0 -2.14574 5.37057 7.46657 GLN_477 -1.47512 0.10014 1.42413 0.00658 0.19257 -0.14468 -0.46986 0 0 0 -0.12263 0 0 5.58598 4.0292 -4e-05 0 -1.45095 3.47647 11.1518 CYS_478 -1.62883 0.14709 0.57769 0.00283 0.0272 -0.02639 0.16765 0 0 0 0 0 0 5.74602 1.41974 0.06101 0 3.25479 2.84853 12.5973 TYR_479 -1.56825 0.01854 0.85418 0.01759 0.0914 -0.04088 -0.09846 0 0 0 0 0 0 1.79729 15.8572 -0.13949 0 0.58223 0.25753 17.6289 VAL_480 -1.9484 0.22438 0.69501 0.01198 0.04574 -0.16026 0.01542 0 0 0 0 0 0 14.8065 0.02702 -0.40067 0 2.64269 0.30066 16.2601 ASN_481 -1.63636 0.10772 1.31997 0.01028 0.19973 0.00376 -0.12759 0 0 0 0 0 0 0.04917 12.4523 -0.07087 0 -1.34026 0.13235 11.1002 ARG_482 -1.66667 0.2532 1.21451 0.01 0.19324 -0.10198 0.22364 0 0 0 0 0 0 32.7711 2.43927 0.13349 0 -0.09474 0.33777 35.7128 THR_483 -1.77813 0.2582 1.05042 0.00444 0.09032 -0.10358 0.95188 0 0 0 0 0 0 11.8446 12.0895 0.96287 0 1.15175 1.80141 28.3238 HIS_484 -1.63241 0.06783 0.69754 0.00487 0.31732 -0.09979 0.1065 0 0 0 0 0 0 43.0553 3.92144 -0.65048 0 -0.30065 6.43656 51.9241 PHE:CtermProteinFull_485 -0.89653 0.04924 0.48205 0.0186 0.32047 -0.03808 -0.49577 0 0 0 0 0 0 0 17.2999 0 0 1.21829 4.60281 22.561 #END_POSE_ENERGIES_TABLE