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 27.884 9.311 -17.207 1.00 0.00 C ATOM 4171 O ASN A 274 26.917 8.559 -17.277 1.00 0.00 O ATOM 4172 CB ASN A 274 29.652 10.306 -18.706 1.00 0.00 C ATOM 4173 CG ASN A 274 28.604 10.892 -19.612 1.00 0.00 C ATOM 4174 OD1 ASN A 274 27.406 10.639 -19.441 1.00 0.00 O ATOM 4175 ND2 ASN A 274 29.032 11.670 -20.572 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 29.921 8.721 -17.275 1.00 0.00 H ATOM 4178 1HB ASN A 274 29.931 11.053 -17.962 1.00 0.00 H ATOM 4179 2HB ASN A 274 30.541 10.082 -19.295 1.00 0.00 H ATOM 4180 1HD2 ASN A 274 28.380 12.088 -21.206 1.00 0.00 H ATOM 4181 2HD2 ASN A 274 30.011 11.848 -20.674 1.00 0.00 H ATOM 4182 N ARG A 275 27.837 10.424 -16.473 1.00 0.00 N ATOM 4183 CA ARG A 275 26.701 10.838 -15.644 1.00 0.00 C ATOM 4184 C ARG A 275 25.320 10.596 -16.295 1.00 0.00 C ATOM 4185 O ARG A 275 24.389 10.213 -15.596 1.00 0.00 O ATOM 4186 CB ARG A 275 26.830 12.315 -15.304 1.00 0.00 C ATOM 4187 CG ARG A 275 25.744 12.859 -14.390 1.00 0.00 C ATOM 4188 CD ARG A 275 25.980 14.284 -14.044 1.00 0.00 C ATOM 4189 NE ARG A 275 24.920 14.821 -13.205 1.00 0.00 N ATOM 4190 CZ ARG A 275 24.869 16.090 -12.756 1.00 0.00 C ATOM 4191 NH1 ARG A 275 25.822 16.938 -13.073 1.00 0.00 N ATOM 4192 NH2 ARG A 275 23.860 16.482 -11.997 1.00 0.00 N ATOM 4193 H ARG A 275 28.659 11.009 -16.508 1.00 0.00 H ATOM 4194 HA ARG A 275 26.702 10.241 -14.733 1.00 0.00 H ATOM 4195 1HB ARG A 275 27.789 12.494 -14.819 1.00 0.00 H ATOM 4196 2HB ARG A 275 26.813 12.903 -16.222 1.00 0.00 H ATOM 4197 1HG ARG A 275 24.777 12.782 -14.888 1.00 0.00 H ATOM 4198 2HG ARG A 275 25.723 12.281 -13.465 1.00 0.00 H ATOM 4199 1HD ARG A 275 26.921 14.377 -13.504 1.00 0.00 H ATOM 4200 2HD ARG A 275 26.025 14.877 -14.957 1.00 0.00 H ATOM 4201 HE ARG A 275 24.169 14.198 -12.941 1.00 0.00 H ATOM 4202 1HH1 ARG A 275 26.593 16.639 -13.653 1.00 0.00 H ATOM 4203 2HH1 ARG A 275 25.784 17.890 -12.736 1.00 0.00 H ATOM 4204 1HH2 ARG A 275 23.127 15.830 -11.754 1.00 0.00 H ATOM 4205 2HH2 ARG A 275 23.822 17.433 -11.661 1.00 0.00 H ATOM 4206 N GLN A 276 25.183 10.772 -17.616 1.00 0.00 N ATOM 4207 CA GLN A 276 23.902 10.650 -18.324 1.00 0.00 C ATOM 4208 C GLN A 276 23.231 9.279 -18.144 1.00 0.00 C ATOM 4209 O GLN A 276 22.015 9.215 -17.989 1.00 0.00 O ATOM 4210 CB GLN A 276 24.106 10.924 -19.816 1.00 0.00 C ATOM 4211 CG GLN A 276 22.822 10.932 -20.629 1.00 0.00 C ATOM 4212 CD GLN A 276 23.081 11.034 -22.120 1.00 0.00 C ATOM 4213 OE1 GLN A 276 23.687 10.143 -22.721 1.00 0.00 O ATOM 4214 NE2 GLN A 276 22.624 12.123 -22.726 1.00 0.00 N ATOM 4215 H GLN A 276 26.016 11.001 -18.140 1.00 0.00 H ATOM 4216 HA GLN A 276 23.205 11.377 -17.907 1.00 0.00 H ATOM 4217 1HB GLN A 276 24.592 11.891 -19.946 1.00 0.00 H ATOM 4218 2HB GLN A 276 24.766 10.167 -20.239 1.00 0.00 H ATOM 4219 1HG GLN A 276 22.278 10.007 -20.439 1.00 0.00 H ATOM 4220 2HG GLN A 276 22.219 11.789 -20.327 1.00 0.00 H ATOM 4221 1HE2 GLN A 276 22.765 12.246 -23.709 1.00 0.00 H ATOM 4222 2HE2 GLN A 276 22.138 12.822 -22.201 1.00 0.00 H ATOM 4223 N CYS A 277 23.997 8.187 -18.071 1.00 0.00 N ATOM 4224 CA CYS A 277 23.417 6.841 -17.991 1.00 0.00 C ATOM 4225 C CYS A 277 22.649 6.582 -16.690 1.00 0.00 C ATOM 4226 O CYS A 277 21.832 5.670 -16.622 1.00 0.00 O ATOM 4227 CB CYS A 277 24.519 5.806 -18.044 1.00 0.00 C ATOM 4228 SG CYS A 277 25.528 5.666 -19.522 1.00 0.00 S ATOM 4229 H CYS A 277 25.002 8.291 -18.072 1.00 0.00 H ATOM 4230 HA CYS A 277 22.755 6.698 -18.845 1.00 0.00 H ATOM 4231 1HB CYS A 277 25.225 5.985 -17.233 1.00 0.00 H ATOM 4232 2HB CYS A 277 24.093 4.814 -17.895 1.00 0.00 H ATOM 4233 N TYR A 278 22.916 7.361 -15.639 1.00 0.00 N ATOM 4234 CA TYR A 278 22.255 7.183 -14.350 1.00 0.00 C ATOM 4235 C TYR A 278 20.891 7.878 -14.305 1.00 0.00 C ATOM 4236 O TYR A 278 20.134 7.642 -13.368 1.00 0.00 O ATOM 4237 CB TYR A 278 23.150 7.701 -13.222 1.00 0.00 C ATOM 4238 CG TYR A 278 24.476 6.981 -13.114 1.00 0.00 C ATOM 4239 CD1 TYR A 278 25.658 7.662 -13.364 1.00 0.00 C ATOM 4240 CD2 TYR A 278 24.509 5.639 -12.765 1.00 0.00 C ATOM 4241 CE1 TYR A 278 26.869 7.004 -13.265 1.00 0.00 C ATOM 4242 CE2 TYR A 278 25.720 4.981 -12.667 1.00 0.00 C ATOM 4243 CZ TYR A 278 26.896 5.659 -12.915 1.00 0.00 C ATOM 4244 OH TYR A 278 28.102 5.004 -12.817 1.00 0.00 O ATOM 4245 H TYR A 278 23.600 8.097 -15.745 1.00 0.00 H ATOM 4246 HA TYR A 278 22.052 6.121 -14.209 1.00 0.00 H ATOM 4247 1HB TYR A 278 23.351 8.763 -13.375 1.00 0.00 H ATOM 4248 2HB TYR A 278 22.630 7.601 -12.270 1.00 0.00 H ATOM 4249 HD1 TYR A 278 25.631 8.717 -13.638 1.00 0.00 H ATOM 4250 HD2 TYR A 278 23.580 5.103 -12.570 1.00 0.00 H ATOM 4251 HE1 TYR A 278 27.797 7.540 -13.461 1.00 0.00 H ATOM 4252 HE2 TYR A 278 25.746 3.926 -12.394 1.00 0.00 H ATOM 4253 HH TYR A 278 27.949 4.091 -12.559 1.00 0.00 H ATOM 4254 N ILE A 279 20.557 8.722 -15.286 1.00 0.00 N ATOM 4255 CA ILE A 279 19.339 9.543 -15.267 1.00 0.00 C ATOM 4256 C ILE A 279 18.083 8.670 -15.297 1.00 0.00 C ATOM 4257 O ILE A 279 17.217 8.839 -14.443 1.00 0.00 O ATOM 4258 CB ILE A 279 19.314 10.518 -16.458 1.00 0.00 C ATOM 4259 CG1 ILE A 279 20.411 11.575 -16.306 1.00 0.00 C ATOM 4260 CG2 ILE A 279 17.948 11.176 -16.578 1.00 0.00 C ATOM 4261 CD1 ILE A 279 20.632 12.408 -17.548 1.00 0.00 C ATOM 4262 H ILE A 279 21.183 8.788 -16.076 1.00 0.00 H ATOM 4263 HA ILE A 279 19.305 10.089 -14.326 1.00 0.00 H ATOM 4264 HB ILE A 279 19.526 9.974 -17.378 1.00 0.00 H ATOM 4265 1HG1 ILE A 279 20.158 12.246 -15.486 1.00 0.00 H ATOM 4266 2HG1 ILE A 279 21.353 11.088 -16.051 1.00 0.00 H ATOM 4267 1HG2 ILE A 279 17.948 11.863 -17.424 1.00 0.00 H ATOM 4268 2HG2 ILE A 279 17.188 10.411 -16.731 1.00 0.00 H ATOM 4269 3HG2 ILE A 279 17.729 11.728 -15.663 1.00 0.00 H ATOM 4270 1HD1 ILE A 279 21.424 13.134 -17.363 1.00 0.00 H ATOM 4271 2HD1 ILE A 279 20.921 11.759 -18.375 1.00 0.00 H ATOM 4272 3HD1 ILE A 279 19.712 12.933 -17.802 1.00 0.00 H ATOM 4273 N ASP A 280 18.017 7.711 -16.225 1.00 92.67 N ATOM 4274 CA ASP A 280 16.878 6.799 -16.394 1.00 92.67 C ATOM 4275 C ASP A 280 16.558 6.004 -15.104 1.00 92.67 C ATOM 4276 O ASP A 280 15.449 6.145 -14.571 1.00 92.67 O ATOM 4277 CB ASP A 280 17.131 5.911 -17.633 1.00 92.67 C ATOM 4278 CG ASP A 280 15.918 5.075 -18.057 1.00 92.67 C ATOM 4279 OD1 ASP A 280 14.804 5.626 -18.100 1.00 92.67 O ATOM 4280 OD2 ASP A 280 16.083 3.883 -18.389 1.00 92.67 O ATOM 4281 H ASP A 280 18.813 7.623 -16.840 1.00 0.00 H ATOM 4282 HA ASP A 280 15.978 7.394 -16.552 1.00 0.00 H ATOM 4283 1HB ASP A 280 17.422 6.538 -18.476 1.00 0.00 H ATOM 4284 2HB ASP A 280 17.958 5.230 -17.430 1.00 0.00 H ATOM 4285 N PRO A 281 17.511 5.264 -14.490 1.00 94.66 N ATOM 4286 CA PRO A 281 17.249 4.577 -13.228 1.00 94.66 C ATOM 4287 C PRO A 281 17.007 5.541 -12.058 1.00 94.66 C ATOM 4288 O PRO A 281 16.165 5.251 -11.212 1.00 94.66 O ATOM 4289 CB PRO A 281 18.456 3.665 -12.989 1.00 94.66 C ATOM 4290 CG PRO A 281 19.585 4.328 -13.771 1.00 94.66 C ATOM 4291 CD PRO A 281 18.853 4.937 -14.964 1.00 94.66 C ATOM 4292 HA PRO A 281 16.339 3.967 -13.330 1.00 0.00 H ATOM 4293 1HB PRO A 281 18.667 3.594 -11.911 1.00 0.00 H ATOM 4294 2HB PRO A 281 18.234 2.646 -13.340 1.00 0.00 H ATOM 4295 1HG PRO A 281 20.095 5.073 -13.143 1.00 0.00 H ATOM 4296 2HG PRO A 281 20.340 3.581 -14.055 1.00 0.00 H ATOM 4297 1HD PRO A 281 19.375 5.849 -15.289 1.00 0.00 H ATOM 4298 2HD PRO A 281 18.809 4.202 -15.781 1.00 0.00 H ATOM 4299 N SER A 282 17.678 6.698 -11.997 1.00 94.52 N ATOM 4300 CA SER A 282 17.495 7.648 -10.885 1.00 94.52 C ATOM 4301 C SER A 282 16.096 8.261 -10.869 1.00 94.52 C ATOM 4302 O SER A 282 15.464 8.334 -9.812 1.00 94.52 O ATOM 4303 CB SER A 282 18.512 8.790 -10.931 1.00 94.52 C ATOM 4304 OG SER A 282 19.828 8.297 -10.817 1.00 94.52 O ATOM 4305 H SER A 282 18.329 6.924 -12.735 1.00 0.00 H ATOM 4306 HA SER A 282 17.635 7.113 -9.945 1.00 0.00 H ATOM 4307 1HB SER A 282 18.405 9.335 -11.869 1.00 0.00 H ATOM 4308 2HB SER A 282 18.311 9.490 -10.121 1.00 0.00 H ATOM 4309 HG SER A 282 19.747 7.343 -10.737 1.00 0.00 H ATOM 4310 N LEU A 283 15.588 8.687 -12.030 1.00 94.43 N ATOM 4311 CA LEU A 283 14.237 9.237 -12.131 1.00 94.43 C ATOM 4312 C LEU A 283 13.172 8.153 -11.928 1.00 94.43 C ATOM 4313 O LEU A 283 12.149 8.427 -11.303 1.00 94.43 O ATOM 4314 CB LEU A 283 14.051 9.963 -13.471 1.00 94.43 C ATOM 4315 CG LEU A 283 14.891 11.235 -13.673 1.00 94.43 C ATOM 4316 CD1 LEU A 283 14.609 11.825 -15.054 1.00 94.43 C ATOM 4317 CD2 LEU A 283 14.556 12.311 -12.636 1.00 94.43 C ATOM 4318 H LEU A 283 16.157 8.624 -12.862 1.00 0.00 H ATOM 4319 HA LEU A 283 14.095 9.954 -11.323 1.00 0.00 H ATOM 4320 1HB LEU A 283 14.300 9.275 -14.276 1.00 0.00 H ATOM 4321 2HB LEU A 283 13.002 10.244 -13.571 1.00 0.00 H ATOM 4322 HG LEU A 283 15.949 10.991 -13.581 1.00 0.00 H ATOM 4323 1HD1 LEU A 283 15.207 12.726 -15.194 1.00 0.00 H ATOM 4324 2HD1 LEU A 283 14.870 11.095 -15.821 1.00 0.00 H ATOM 4325 3HD1 LEU A 283 13.552 12.075 -15.134 1.00 0.00 H ATOM 4326 1HD2 LEU A 283 15.172 13.193 -12.814 1.00 0.00 H ATOM 4327 2HD2 LEU A 283 13.503 12.582 -12.719 1.00 0.00 H ATOM 4328 3HD2 LEU A 283 14.754 11.927 -11.636 1.00 0.00 H ATOM 4329 N THR A 284 13.441 6.916 -12.353 1.00 94.29 N ATOM 4330 CA THR A 284 12.560 5.770 -12.074 1.00 94.29 C ATOM 4331 C THR A 284 12.485 5.470 -10.575 1.00 94.29 C ATOM 4332 O THR A 284 11.394 5.325 -10.028 1.00 94.29 O ATOM 4333 CB THR A 284 13.016 4.524 -12.840 1.00 94.29 C ATOM 4334 OG1 THR A 284 13.068 4.813 -14.213 1.00 94.29 O ATOM 4335 CG2 THR A 284 12.032 3.368 -12.666 1.00 94.29 C ATOM 4336 H THR A 284 14.285 6.770 -12.888 1.00 0.00 H ATOM 4337 HA THR A 284 11.551 6.022 -12.398 1.00 0.00 H ATOM 4338 HB THR A 284 13.993 4.208 -12.474 1.00 0.00 H ATOM 4339 HG1 THR A 284 12.807 5.725 -14.358 1.00 0.00 H ATOM 4340 1HG2 THR A 284 12.387 2.501 -13.223 1.00 0.00 H ATOM 4341 2HG2 THR A 284 11.953 3.114 -11.609 1.00 0.00 H ATOM 4342 3HG2 THR A 284 11.054 3.664 -13.042 1.00 0.00 H ATOM 4343 N VAL A 285 13.620 5.456 -9.865 1.00 95.40 N ATOM 4344 CA VAL A 285 13.644 5.306 -8.398 1.00 95.40 C ATOM 4345 C VAL A 285 12.830 6.415 -7.725 1.00 95.40 C ATOM 4346 O VAL A 285 12.017 6.131 -6.844 1.00 95.40 O ATOM 4347 CB VAL A 285 15.094 5.280 -7.869 1.00 95.40 C ATOM 4348 CG1 VAL A 285 15.174 5.452 -6.347 1.00 95.40 C ATOM 4349 CG2 VAL A 285 15.771 3.944 -8.195 1.00 95.40 C ATOM 4350 H VAL A 285 14.493 5.553 -10.363 1.00 0.00 H ATOM 4351 HA VAL A 285 13.165 4.360 -8.139 1.00 0.00 H ATOM 4352 HB VAL A 285 15.657 6.087 -8.338 1.00 0.00 H ATOM 4353 1HG1 VAL A 285 16.217 5.426 -6.032 1.00 0.00 H ATOM 4354 2HG1 VAL A 285 14.734 6.409 -6.066 1.00 0.00 H ATOM 4355 3HG1 VAL A 285 14.629 4.643 -5.861 1.00 0.00 H ATOM 4356 1HG2 VAL A 285 16.791 3.950 -7.813 1.00 0.00 H ATOM 4357 2HG2 VAL A 285 15.213 3.131 -7.729 1.00 0.00 H ATOM 4358 3HG2 VAL A 285 15.789 3.799 -9.275 1.00 0.00 H ATOM 4359 N LEU A 286 13.007 7.669 -8.155 1.00 94.27 N ATOM 4360 CA LEU A 286 12.249 8.805 -7.630 1.00 94.27 C ATOM 4361 C LEU A 286 10.737 8.637 -7.854 1.00 94.27 C ATOM 4362 O LEU A 286 9.960 8.802 -6.912 1.00 94.27 O ATOM 4363 CB LEU A 286 12.787 10.097 -8.272 1.00 94.27 C ATOM 4364 CG LEU A 286 12.055 11.376 -7.828 1.00 94.27 C ATOM 4365 CD1 LEU A 286 12.203 11.635 -6.327 1.00 94.27 C ATOM 4366 CD2 LEU A 286 12.620 12.576 -8.586 1.00 94.27 C ATOM 4367 H LEU A 286 13.697 7.828 -8.875 1.00 0.00 H ATOM 4368 HA LEU A 286 12.393 8.848 -6.551 1.00 0.00 H ATOM 4369 1HB LEU A 286 13.841 10.197 -8.019 1.00 0.00 H ATOM 4370 2HB LEU A 286 12.701 10.008 -9.355 1.00 0.00 H ATOM 4371 HG LEU A 286 10.990 11.279 -8.043 1.00 0.00 H ATOM 4372 1HD1 LEU A 286 11.670 12.548 -6.061 1.00 0.00 H ATOM 4373 2HD1 LEU A 286 11.785 10.797 -5.769 1.00 0.00 H ATOM 4374 3HD1 LEU A 286 13.258 11.747 -6.079 1.00 0.00 H ATOM 4375 1HD2 LEU A 286 12.101 13.483 -8.272 1.00 0.00 H ATOM 4376 2HD2 LEU A 286 13.684 12.675 -8.371 1.00 0.00 H ATOM 4377 3HD2 LEU A 286 12.479 12.430 -9.657 1.00 0.00 H ATOM 4378 N MET A 287 10.327 8.272 -9.071 1.00 92.06 N ATOM 4379 CA MET A 287 8.931 8.000 -9.423 1.00 92.06 C ATOM 4380 C MET A 287 8.328 6.922 -8.514 1.00 92.06 C ATOM 4381 O MET A 287 7.280 7.133 -7.903 1.00 92.06 O ATOM 4382 CB MET A 287 8.877 7.556 -10.892 1.00 92.06 C ATOM 4383 CG MET A 287 7.460 7.245 -11.380 1.00 92.06 C ATOM 4384 SD MET A 287 7.465 6.250 -12.886 1.00 92.06 S ATOM 4385 CE MET A 287 5.693 5.915 -13.002 1.00 92.06 C ATOM 4386 H MET A 287 11.039 8.183 -9.780 1.00 0.00 H ATOM 4387 HA MET A 287 8.357 8.918 -9.297 1.00 0.00 H ATOM 4388 1HB MET A 287 9.294 8.339 -11.523 1.00 0.00 H ATOM 4389 2HB MET A 287 9.491 6.665 -11.026 1.00 0.00 H ATOM 4390 1HG MET A 287 6.919 6.703 -10.604 1.00 0.00 H ATOM 4391 2HG MET A 287 6.930 8.176 -11.577 1.00 0.00 H ATOM 4392 1HE MET A 287 5.494 5.305 -13.883 1.00 0.00 H ATOM 4393 2HE MET A 287 5.363 5.383 -12.109 1.00 0.00 H ATOM 4394 3HE MET A 287 5.149 6.857 -13.084 1.00 0.00 H ATOM 4395 N VAL A 288 9.010 5.786 -8.371 1.00 93.17 N ATOM 4396 CA VAL A 288 8.515 4.656 -7.580 1.00 93.17 C ATOM 4397 C VAL A 288 8.389 5.012 -6.097 1.00 93.17 C ATOM 4398 O VAL A 288 7.397 4.648 -5.464 1.00 93.17 O ATOM 4399 CB VAL A 288 9.411 3.428 -7.795 1.00 93.17 C ATOM 4400 CG1 VAL A 288 8.990 2.292 -6.867 1.00 93.17 C ATOM 4401 CG2 VAL A 288 9.292 2.898 -9.228 1.00 93.17 C ATOM 4402 H VAL A 288 9.906 5.709 -8.831 1.00 0.00 H ATOM 4403 HA VAL A 288 7.504 4.417 -7.914 1.00 0.00 H ATOM 4404 HB VAL A 288 10.448 3.710 -7.608 1.00 0.00 H ATOM 4405 1HG1 VAL A 288 9.636 1.429 -7.031 1.00 0.00 H ATOM 4406 2HG1 VAL A 288 9.077 2.617 -5.830 1.00 0.00 H ATOM 4407 3HG1 VAL A 288 7.957 2.016 -7.076 1.00 0.00 H ATOM 4408 1HG2 VAL A 288 9.939 2.029 -9.349 1.00 0.00 H ATOM 4409 2HG2 VAL A 288 8.259 2.612 -9.426 1.00 0.00 H ATOM 4410 3HG2 VAL A 288 9.594 3.675 -9.930 1.00 0.00 H ATOM 4411 N ILE A 289 9.331 5.776 -5.534 1.00 93.05 N ATOM 4412 CA ILE A 289 9.239 6.264 -4.146 1.00 93.05 C ATOM 4413 C ILE A 289 7.993 7.140 -3.955 1.00 93.05 C ATOM 4414 O ILE A 289 7.304 7.013 -2.937 1.00 93.05 O ATOM 4415 CB ILE A 289 10.535 7.010 -3.749 1.00 93.05 C ATOM 4416 CG1 ILE A 289 11.696 6.000 -3.600 1.00 93.05 C ATOM 4417 CG2 ILE A 289 10.360 7.798 -2.433 1.00 93.05 C ATOM 4418 CD1 ILE A 289 13.078 6.663 -3.508 1.00 93.05 C ATOM 4419 H ILE A 289 10.136 6.026 -6.091 1.00 0.00 H ATOM 4420 HA ILE A 289 9.114 5.406 -3.487 1.00 0.00 H ATOM 4421 HB ILE A 289 10.805 7.713 -4.536 1.00 0.00 H ATOM 4422 1HG1 ILE A 289 11.543 5.399 -2.704 1.00 0.00 H ATOM 4423 2HG1 ILE A 289 11.699 5.320 -4.452 1.00 0.00 H ATOM 4424 1HG2 ILE A 289 11.291 8.307 -2.187 1.00 0.00 H ATOM 4425 2HG2 ILE A 289 9.565 8.532 -2.552 1.00 0.00 H ATOM 4426 3HG2 ILE A 289 10.100 7.109 -1.628 1.00 0.00 H ATOM 4427 1HD1 ILE A 289 13.844 5.895 -3.405 1.00 0.00 H ATOM 4428 2HD1 ILE A 289 13.264 7.243 -4.413 1.00 0.00 H ATOM 4429 3HD1 ILE A 289 13.108 7.322 -2.641 1.00 0.00 H ATOM 4430 N ILE A 290 7.677 8.006 -4.923 1.00 91.00 N ATOM 4431 CA ILE A 290 6.479 8.856 -4.881 1.00 91.00 C ATOM 4432 C ILE A 290 5.208 7.996 -4.915 1.00 91.00 C ATOM 4433 O ILE A 290 4.309 8.200 -4.092 1.00 91.00 O ATOM 4434 CB ILE A 290 6.522 9.905 -6.022 1.00 91.00 C ATOM 4435 CG1 ILE A 290 7.669 10.915 -5.784 1.00 91.00 C ATOM 4436 CG2 ILE A 290 5.181 10.657 -6.133 1.00 91.00 C ATOM 4437 CD1 ILE A 290 8.017 11.754 -7.021 1.00 91.00 C ATOM 4438 H ILE A 290 8.299 8.070 -5.717 1.00 0.00 H ATOM 4439 HA ILE A 290 6.460 9.380 -3.926 1.00 0.00 H ATOM 4440 HB ILE A 290 6.720 9.404 -6.969 1.00 0.00 H ATOM 4441 1HG1 ILE A 290 7.396 11.593 -4.976 1.00 0.00 H ATOM 4442 2HG1 ILE A 290 8.567 10.380 -5.471 1.00 0.00 H ATOM 4443 1HG2 ILE A 290 5.239 11.387 -6.940 1.00 0.00 H ATOM 4444 2HG2 ILE A 290 4.382 9.947 -6.343 1.00 0.00 H ATOM 4445 3HG2 ILE A 290 4.972 11.171 -5.194 1.00 0.00 H ATOM 4446 1HD1 ILE A 290 8.830 12.439 -6.779 1.00 0.00 H ATOM 4447 2HD1 ILE A 290 8.327 11.095 -7.832 1.00 0.00 H ATOM 4448 3HD1 ILE A 290 7.142 12.325 -7.331 1.00 0.00 H ATOM 4449 N ILE A 291 5.149 6.998 -5.803 1.00 87.63 N ATOM 4450 CA ILE A 291 3.993 6.094 -5.927 1.00 87.63 C ATOM 4451 C ILE A 291 3.798 5.272 -4.646 1.00 87.63 C ATOM 4452 O ILE A 291 2.699 5.254 -4.088 1.00 87.63 O ATOM 4453 CB ILE A 291 4.125 5.207 -7.187 1.00 87.63 C ATOM 4454 CG1 ILE A 291 4.046 6.100 -8.446 1.00 87.63 C ATOM 4455 CG2 ILE A 291 3.008 4.145 -7.227 1.00 87.63 C ATOM 4456 CD1 ILE A 291 4.357 5.375 -9.755 1.00 87.63 C ATOM 4457 H ILE A 291 5.943 6.868 -6.414 1.00 0.00 H ATOM 4458 HA ILE A 291 3.091 6.697 -6.021 1.00 0.00 H ATOM 4459 HB ILE A 291 5.090 4.702 -7.177 1.00 0.00 H ATOM 4460 1HG1 ILE A 291 3.046 6.525 -8.528 1.00 0.00 H ATOM 4461 2HG1 ILE A 291 4.746 6.930 -8.348 1.00 0.00 H ATOM 4462 1HG2 ILE A 291 3.120 3.533 -8.122 1.00 0.00 H ATOM 4463 2HG2 ILE A 291 3.077 3.511 -6.344 1.00 0.00 H ATOM 4464 3HG2 ILE A 291 2.036 4.639 -7.244 1.00 0.00 H ATOM 4465 1HD1 ILE A 291 4.279 6.076 -10.586 1.00 0.00 H ATOM 4466 2HD1 ILE A 291 5.370 4.971 -9.715 1.00 0.00 H ATOM 4467 3HD1 ILE A 291 3.647 4.562 -9.899 1.00 0.00 H ATOM 4468 N LEU A 292 4.863 4.668 -4.110 1.00 90.38 N ATOM 4469 CA LEU A 292 4.817 3.895 -2.862 1.00 90.38 C ATOM 4470 C LEU A 292 4.370 4.749 -1.666 1.00 90.38 C ATOM 4471 O LEU A 292 3.534 4.316 -0.866 1.00 90.38 O ATOM 4472 CB LEU A 292 6.206 3.290 -2.589 1.00 90.38 C ATOM 4473 CG LEU A 292 6.566 2.083 -3.474 1.00 90.38 C ATOM 4474 CD1 LEU A 292 8.016 1.675 -3.209 1.00 90.38 C ATOM 4475 CD2 LEU A 292 5.673 0.880 -3.166 1.00 90.38 C ATOM 4476 H LEU A 292 5.741 4.756 -4.601 1.00 0.00 H ATOM 4477 HA LEU A 292 4.092 3.091 -2.980 1.00 0.00 H ATOM 4478 1HB LEU A 292 6.957 4.063 -2.744 1.00 0.00 H ATOM 4479 2HB LEU A 292 6.249 2.974 -1.547 1.00 0.00 H ATOM 4480 HG LEU A 292 6.438 2.350 -4.523 1.00 0.00 H ATOM 4481 1HD1 LEU A 292 8.274 0.821 -3.834 1.00 0.00 H ATOM 4482 2HD1 LEU A 292 8.678 2.509 -3.444 1.00 0.00 H ATOM 4483 3HD1 LEU A 292 8.131 1.405 -2.160 1.00 0.00 H ATOM 4484 1HD2 LEU A 292 5.953 0.044 -3.808 1.00 0.00 H ATOM 4485 2HD2 LEU A 292 5.797 0.592 -2.121 1.00 0.00 H ATOM 4486 3HD2 LEU A 292 4.631 1.144 -3.347 1.00 0.00 H ATOM 4487 N SER A 293 4.875 5.982 -1.566 1.00 90.11 N ATOM 4488 CA SER A 293 4.493 6.925 -0.504 1.00 90.11 C ATOM 4489 C SER A 293 3.008 7.295 -0.566 1.00 90.11 C ATOM 4490 O SER A 293 2.376 7.500 0.471 1.00 90.11 O ATOM 4491 CB SER A 293 5.328 8.205 -0.599 1.00 90.11 C ATOM 4492 OG SER A 293 6.701 7.915 -0.444 1.00 90.11 O ATOM 4493 H SER A 293 5.551 6.269 -2.259 1.00 0.00 H ATOM 4494 HA SER A 293 4.684 6.455 0.461 1.00 0.00 H ATOM 4495 1HB SER A 293 5.156 8.680 -1.564 1.00 0.00 H ATOM 4496 2HB SER A 293 5.008 8.904 0.172 1.00 0.00 H ATOM 4497 HG SER A 293 6.759 6.965 -0.316 1.00 0.00 H ATOM 4498 N SER A 294 2.436 7.345 -1.771 1.00 82.97 N ATOM 4499 CA SER A 294 1.006 7.573 -1.997 1.00 82.97 C ATOM 4500 C SER A 294 0.152 6.336 -1.686 1.00 82.97 C ATOM 4501 O SER A 294 -0.923 6.459 -1.096 1.00 82.97 O ATOM 4502 CB SER A 294 0.807 8.001 -3.449 1.00 82.97 C ATOM 4503 OG SER A 294 -0.547 8.329 -3.673 1.00 82.97 O ATOM 4504 H SER A 294 3.045 7.216 -2.567 1.00 0.00 H ATOM 4505 HA SER A 294 0.674 8.371 -1.332 1.00 0.00 H ATOM 4506 1HB SER A 294 1.442 8.859 -3.667 1.00 0.00 H ATOM 4507 2HB SER A 294 1.112 7.193 -4.112 1.00 0.00 H ATOM 4508 HG SER A 294 -0.994 8.194 -2.835 1.00 0.00 H ATOM 4509 N ALA A 295 0.635 5.134 -2.018 1.00 84.40 N ATOM 4510 CA ALA A 295 -0.076 3.876 -1.788 1.00 84.40 C ATOM 4511 C ALA A 295 -0.164 3.499 -0.297 1.00 84.40 C ATOM 4512 O ALA A 295 -1.183 2.972 0.159 1.00 84.40 O ATOM 4513 CB ALA A 295 0.620 2.779 -2.603 1.00 84.40 C ATOM 4514 H ALA A 295 1.546 5.112 -2.453 1.00 0.00 H ATOM 4515 HA ALA A 295 -1.103 4.000 -2.132 1.00 0.00 H ATOM 4516 1HB ALA A 295 0.108 1.830 -2.448 1.00 0.00 H ATOM 4517 2HB ALA A 295 0.592 3.038 -3.662 1.00 0.00 H ATOM 4518 3HB ALA A 295 1.656 2.688 -2.280 1.00 0.00 H ATOM 4519 N PHE A 296 0.868 3.805 0.495 1.00 89.21 N ATOM 4520 CA PHE A 296 0.941 3.415 1.907 1.00 89.21 C ATOM 4521 C PHE A 296 -0.234 3.929 2.777 1.00 89.21 C ATOM 4522 O PHE A 296 -0.825 3.130 3.515 1.00 89.21 O ATOM 4523 CB PHE A 296 2.325 3.794 2.455 1.00 89.21 C ATOM 4524 CG PHE A 296 2.528 3.405 3.903 1.00 89.21 C ATOM 4525 CD1 PHE A 296 2.334 4.340 4.938 1.00 89.21 C ATOM 4526 CD2 PHE A 296 2.918 2.090 4.211 1.00 89.21 C ATOM 4527 CE1 PHE A 296 2.538 3.958 6.277 1.00 89.21 C ATOM 4528 CE2 PHE A 296 3.121 1.709 5.547 1.00 89.21 C ATOM 4529 CZ PHE A 296 2.933 2.643 6.580 1.00 89.21 C ATOM 4530 H PHE A 296 1.630 4.331 0.089 1.00 0.00 H ATOM 4531 HA PHE A 296 0.807 2.335 1.975 1.00 0.00 H ATOM 4532 1HB PHE A 296 3.097 3.310 1.858 1.00 0.00 H ATOM 4533 2HB PHE A 296 2.469 4.870 2.365 1.00 0.00 H ATOM 4534 HD1 PHE A 296 2.025 5.356 4.687 1.00 0.00 H ATOM 4535 HD2 PHE A 296 3.064 1.366 3.409 1.00 0.00 H ATOM 4536 HE1 PHE A 296 2.389 4.681 7.078 1.00 0.00 H ATOM 4537 HE2 PHE A 296 3.426 0.689 5.783 1.00 0.00 H ATOM 4538 HZ PHE A 296 3.094 2.347 7.616 1.00 0.00 H ATOM 4539 N PRO A 297 -0.666 5.207 2.688 1.00 86.89 N ATOM 4540 CA PRO A 297 -1.883 5.682 3.347 1.00 86.89 C ATOM 4541 C PRO A 297 -3.149 4.892 2.984 1.00 86.89 C ATOM 4542 O PRO A 297 -3.958 4.621 3.872 1.00 86.89 O ATOM 4543 CB PRO A 297 -2.028 7.149 2.933 1.00 86.89 C ATOM 4544 CG PRO A 297 -0.594 7.594 2.669 1.00 86.89 C ATOM 4545 CD PRO A 297 0.067 6.333 2.127 1.00 86.89 C ATOM 4546 HA PRO A 297 -1.754 5.613 4.437 1.00 0.00 H ATOM 4547 1HB PRO A 297 -2.674 7.228 2.045 1.00 0.00 H ATOM 4548 2HB PRO A 297 -2.516 7.721 3.736 1.00 0.00 H ATOM 4549 1HG PRO A 297 -0.580 8.431 1.956 1.00 0.00 H ATOM 4550 2HG PRO A 297 -0.133 7.960 3.598 1.00 0.00 H ATOM 4551 1HD PRO A 297 -0.008 6.322 1.029 1.00 0.00 H ATOM 4552 2HD PRO A 297 1.119 6.304 2.445 1.00 0.00 H ATOM 4553 N LEU A 298 -3.313 4.494 1.716 1.00 83.00 N ATOM 4554 CA LEU A 298 -4.481 3.732 1.257 1.00 83.00 C ATOM 4555 C LEU A 298 -4.490 2.316 1.848 1.00 83.00 C ATOM 4556 O LEU A 298 -5.536 1.832 2.291 1.00 83.00 O ATOM 4557 CB LEU A 298 -4.524 3.657 -0.284 1.00 83.00 C ATOM 4558 CG LEU A 298 -5.137 4.883 -0.981 1.00 83.00 C ATOM 4559 CD1 LEU A 298 -4.203 6.091 -1.020 1.00 83.00 C ATOM 4560 CD2 LEU A 298 -5.490 4.527 -2.426 1.00 83.00 C ATOM 4561 H LEU A 298 -2.591 4.736 1.052 1.00 0.00 H ATOM 4562 HA LEU A 298 -5.382 4.239 1.601 1.00 0.00 H ATOM 4563 1HB LEU A 298 -3.507 3.533 -0.654 1.00 0.00 H ATOM 4564 2HB LEU A 298 -5.103 2.780 -0.574 1.00 0.00 H ATOM 4565 HG LEU A 298 -6.040 5.188 -0.452 1.00 0.00 H ATOM 4566 1HD1 LEU A 298 -4.700 6.919 -1.525 1.00 0.00 H ATOM 4567 2HD1 LEU A 298 -3.950 6.388 -0.002 1.00 0.00 H ATOM 4568 3HD1 LEU A 298 -3.293 5.830 -1.559 1.00 0.00 H ATOM 4569 1HD2 LEU A 298 -5.925 5.397 -2.919 1.00 0.00 H ATOM 4570 2HD2 LEU A 298 -4.587 4.223 -2.957 1.00 0.00 H ATOM 4571 3HD2 LEU A 298 -6.209 3.708 -2.434 1.00 0.00 H ATOM 4572 N ILE A 299 -3.322 1.670 1.917 1.00 89.59 N ATOM 4573 CA ILE A 299 -3.163 0.364 2.575 1.00 89.59 C ATOM 4574 C ILE A 299 -3.539 0.480 4.050 1.00 89.59 C ATOM 4575 O ILE A 299 -4.326 -0.318 4.550 1.00 89.59 O ATOM 4576 CB ILE A 299 -1.723 -0.169 2.416 1.00 89.59 C ATOM 4577 CG1 ILE A 299 -1.436 -0.424 0.927 1.00 89.59 C ATOM 4578 CG2 ILE A 299 -1.519 -1.471 3.216 1.00 89.59 C ATOM 4579 CD1 ILE A 299 0.029 -0.693 0.606 1.00 89.59 C ATOM 4580 H ILE A 299 -2.517 2.110 1.495 1.00 0.00 H ATOM 4581 HA ILE A 299 -3.844 -0.344 2.105 1.00 0.00 H ATOM 4582 HB ILE A 299 -1.017 0.577 2.779 1.00 0.00 H ATOM 4583 1HG1 ILE A 299 -2.018 -1.280 0.586 1.00 0.00 H ATOM 4584 2HG1 ILE A 299 -1.754 0.439 0.342 1.00 0.00 H ATOM 4585 1HG2 ILE A 299 -0.497 -1.823 3.084 1.00 0.00 H ATOM 4586 2HG2 ILE A 299 -1.704 -1.281 4.273 1.00 0.00 H ATOM 4587 3HG2 ILE A 299 -2.214 -2.231 2.858 1.00 0.00 H ATOM 4588 1HD1 ILE A 299 0.142 -0.862 -0.466 1.00 0.00 H ATOM 4589 2HD1 ILE A 299 0.631 0.167 0.903 1.00 0.00 H ATOM 4590 3HD1 ILE A 299 0.364 -1.576 1.148 1.00 0.00 H ATOM 4591 N LYS A 300 -3.038 1.506 4.748 1.00 91.41 N ATOM 4592 CA LYS A 300 -3.342 1.719 6.170 1.00 91.41 C ATOM 4593 C LYS A 300 -4.840 1.915 6.418 1.00 91.41 C ATOM 4594 O LYS A 300 -5.364 1.398 7.400 1.00 91.41 O ATOM 4595 CB LYS A 300 -2.506 2.898 6.689 1.00 91.41 C ATOM 4596 CG LYS A 300 -2.680 3.099 8.204 1.00 91.41 C ATOM 4597 CD LYS A 300 -1.746 4.193 8.735 1.00 91.41 C ATOM 4598 CE LYS A 300 -1.936 4.345 10.250 1.00 91.41 C ATOM 4599 NZ LYS A 300 -0.913 5.240 10.854 1.00 91.41 N ATOM 4600 H LYS A 300 -2.427 2.155 4.273 1.00 0.00 H ATOM 4601 HA LYS A 300 -3.074 0.817 6.720 1.00 0.00 H ATOM 4602 1HB LYS A 300 -1.453 2.723 6.469 1.00 0.00 H ATOM 4603 2HB LYS A 300 -2.802 3.811 6.171 1.00 0.00 H ATOM 4604 1HG LYS A 300 -3.711 3.379 8.418 1.00 0.00 H ATOM 4605 2HG LYS A 300 -2.461 2.165 8.721 1.00 0.00 H ATOM 4606 1HD LYS A 300 -0.711 3.926 8.516 1.00 0.00 H ATOM 4607 2HD LYS A 300 -1.972 5.137 8.238 1.00 0.00 H ATOM 4608 1HE LYS A 300 -2.924 4.756 10.453 1.00 0.00 H ATOM 4609 2HE LYS A 300 -1.869 3.367 10.725 1.00 0.00 H ATOM 4610 1HZ LYS A 300 -1.073 5.312 11.849 1.00 0.00 H ATOM 4611 2HZ LYS A 300 0.008 4.859 10.688 1.00 0.00 H ATOM 4612 3HZ LYS A 300 -0.978 6.157 10.435 1.00 0.00 H ATOM 4613 N GLU A 301 -5.528 2.664 5.559 1.00 87.09 N ATOM 4614 CA GLU A 301 -6.971 2.899 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 -8.673 1.297 6.211 1.00 87.09 O ATOM 4617 CB GLU A 301 -7.400 4.058 4.767 1.00 87.09 C ATOM 4618 CG GLU A 301 -6.927 5.405 5.341 1.00 87.09 C ATOM 4619 CD GLU A 301 -7.306 6.640 4.507 1.00 87.09 C ATOM 4620 OE1 GLU A 301 -6.913 7.741 4.967 1.00 87.09 O ATOM 4621 OE2 GLU A 301 -8.031 6.521 3.496 1.00 87.09 O ATOM 4622 H GLU A 301 -5.026 3.084 4.790 1.00 0.00 H ATOM 4623 HA GLU A 301 -7.189 3.169 6.718 1.00 0.00 H ATOM 4624 1HB GLU A 301 -6.978 3.911 3.773 1.00 0.00 H ATOM 4625 2HB GLU A 301 -8.485 4.059 4.665 1.00 0.00 H ATOM 4626 1HG GLU A 301 -7.353 5.534 6.336 1.00 0.00 H ATOM 4627 2HG GLU A 301 -5.842 5.385 5.441 1.00 0.00 H ATOM 4628 N THR A 302 -7.489 0.892 4.351 1.00 89.26 N ATOM 4629 CA THR A 302 -8.199 -0.357 4.015 1.00 89.26 C ATOM 4630 C THR A 302 -7.930 -1.471 5.031 1.00 89.26 C ATOM 4631 O THR A 302 -8.862 -2.160 5.449 1.00 89.26 O ATOM 4632 CB THR A 302 -7.853 -0.841 2.600 1.00 89.26 C ATOM 4633 OG1 THR A 302 -6.463 -0.892 2.402 1.00 89.26 O ATOM 4634 CG2 THR A 302 -8.418 0.076 1.518 1.00 89.26 C ATOM 4635 H THR A 302 -6.738 1.206 3.753 1.00 0.00 H ATOM 4636 HA THR A 302 -9.272 -0.167 4.056 1.00 0.00 H ATOM 4637 HB THR A 302 -8.261 -1.839 2.447 1.00 0.00 H ATOM 4638 HG1 THR A 302 -6.016 -0.611 3.204 1.00 0.00 H ATOM 4639 1HG2 THR A 302 -8.146 -0.310 0.536 1.00 0.00 H ATOM 4640 2HG2 THR A 302 -9.504 0.115 1.605 1.00 0.00 H ATOM 4641 3HG2 THR A 302 -8.008 1.077 1.640 1.00 0.00 H ATOM 4642 N ALA A 303 -6.685 -1.601 5.502 1.00 92.73 N ATOM 4643 CA ALA A 303 -6.313 -2.542 6.554 1.00 92.73 C ATOM 4644 C ALA A 303 -7.022 -2.230 7.881 1.00 92.73 C ATOM 4645 O ALA A 303 -7.529 -3.147 8.520 1.00 92.73 O ATOM 4646 CB ALA A 303 -4.789 -2.533 6.719 1.00 92.73 C ATOM 4647 H ALA A 303 -5.974 -1.009 5.097 1.00 0.00 H ATOM 4648 HA ALA A 303 -6.641 -3.536 6.252 1.00 0.00 H ATOM 4649 1HB ALA A 303 -4.504 -3.234 7.504 1.00 0.00 H ATOM 4650 2HB ALA A 303 -4.320 -2.829 5.780 1.00 0.00 H ATOM 4651 3HB ALA A 303 -4.458 -1.532 6.989 1.00 0.00 H ATOM 4652 N ALA A 304 -7.131 -0.954 8.274 1.00 92.04 N ATOM 4653 CA ALA A 304 -7.834 -0.557 9.497 1.00 92.04 C ATOM 4654 C ALA A 304 -9.316 -0.980 9.500 1.00 92.04 C ATOM 4655 O ALA A 304 -9.819 -1.435 10.526 1.00 92.04 O ATOM 4656 CB ALA A 304 -7.695 0.959 9.674 1.00 92.04 C ATOM 4657 H ALA A 304 -6.709 -0.242 7.696 1.00 0.00 H ATOM 4658 HA ALA A 304 -7.365 -1.069 10.338 1.00 0.00 H ATOM 4659 1HB ALA A 304 -8.213 1.268 10.582 1.00 0.00 H ATOM 4660 2HB ALA A 304 -6.640 1.221 9.752 1.00 0.00 H ATOM 4661 3HB ALA A 304 -8.132 1.466 8.816 1.00 0.00 H ATOM 4662 N ILE A 305 -9.999 -0.884 8.352 1.00 90.52 N ATOM 4663 CA ILE A 305 -11.396 -1.325 8.208 1.00 90.52 C ATOM 4664 C ILE A 305 -11.502 -2.853 8.342 1.00 90.52 C ATOM 4665 O ILE A 305 -12.381 -3.362 9.038 1.00 90.52 O ATOM 4666 CB ILE A 305 -11.985 -0.823 6.867 1.00 90.52 C ATOM 4667 CG1 ILE A 305 -12.037 0.723 6.821 1.00 90.52 C ATOM 4668 CG2 ILE A 305 -13.401 -1.388 6.640 1.00 90.52 C ATOM 4669 CD1 ILE A 305 -12.341 1.297 5.430 1.00 90.52 C ATOM 4670 H ILE A 305 -9.523 -0.489 7.553 1.00 0.00 H ATOM 4671 HA ILE A 305 -11.979 -0.901 9.025 1.00 0.00 H ATOM 4672 HB ILE A 305 -11.345 -1.144 6.046 1.00 0.00 H ATOM 4673 1HG1 ILE A 305 -12.801 1.082 7.511 1.00 0.00 H ATOM 4674 2HG1 ILE A 305 -11.082 1.130 7.153 1.00 0.00 H ATOM 4675 1HG2 ILE A 305 -13.792 -1.020 5.692 1.00 0.00 H ATOM 4676 2HG2 ILE A 305 -13.359 -2.476 6.617 1.00 0.00 H ATOM 4677 3HG2 ILE A 305 -14.055 -1.068 7.452 1.00 0.00 H ATOM 4678 1HD1 ILE A 305 -12.360 2.386 5.482 1.00 0.00 H ATOM 4679 2HD1 ILE A 305 -11.568 0.981 4.729 1.00 0.00 H ATOM 4680 3HD1 ILE A 305 -13.310 0.934 5.090 1.00 0.00 H ATOM 4681 N LEU A 306 -10.599 -3.607 7.705 1.00 92.77 N ATOM 4682 CA LEU A 306 -10.611 -5.075 7.764 1.00 92.77 C ATOM 4683 C LEU A 306 -10.245 -5.618 9.149 1.00 92.77 C ATOM 4684 O LEU A 306 -10.825 -6.614 9.580 1.00 92.77 O ATOM 4685 CB LEU A 306 -9.677 -5.643 6.686 1.00 92.77 C ATOM 4686 CG LEU A 306 -10.215 -5.448 5.260 1.00 92.77 C ATOM 4687 CD1 LEU A 306 -9.148 -5.853 4.255 1.00 92.77 C ATOM 4688 CD2 LEU A 306 -11.471 -6.275 4.972 1.00 92.77 C ATOM 4689 H LEU A 306 -9.883 -3.142 7.164 1.00 0.00 H ATOM 4690 HA LEU A 306 -11.626 -5.420 7.572 1.00 0.00 H ATOM 4691 1HB LEU A 306 -8.709 -5.152 6.772 1.00 0.00 H ATOM 4692 2HB LEU A 306 -9.538 -6.708 6.872 1.00 0.00 H ATOM 4693 HG LEU A 306 -10.469 -4.399 5.107 1.00 0.00 H ATOM 4694 1HD1 LEU A 306 -9.530 -5.714 3.243 1.00 0.00 H ATOM 4695 2HD1 LEU A 306 -8.262 -5.234 4.395 1.00 0.00 H ATOM 4696 3HD1 LEU A 306 -8.887 -6.900 4.403 1.00 0.00 H ATOM 4697 1HD2 LEU A 306 -11.801 -6.092 3.949 1.00 0.00 H ATOM 4698 2HD2 LEU A 306 -11.245 -7.334 5.096 1.00 0.00 H ATOM 4699 3HD2 LEU A 306 -12.262 -5.989 5.666 1.00 0.00 H ATOM 4700 N LEU A 307 -9.352 -4.927 9.859 1.00 94.20 N ATOM 4701 CA LEU A 307 -8.976 -5.212 11.245 1.00 94.20 C ATOM 4702 C LEU A 307 -10.027 -4.754 12.269 1.00 94.20 C ATOM 4703 O LEU A 307 -9.807 -4.923 13.462 1.00 94.20 O ATOM 4704 CB LEU A 307 -7.599 -4.585 11.533 1.00 94.20 C ATOM 4705 CG LEU A 307 -6.426 -5.251 10.791 1.00 94.20 C ATOM 4706 CD1 LEU A 307 -5.157 -4.425 11.005 1.00 94.20 C ATOM 4707 CD2 LEU A 307 -6.162 -6.675 11.287 1.00 94.20 C ATOM 4708 H LEU A 307 -8.914 -4.152 9.380 1.00 0.00 H ATOM 4709 HA LEU A 307 -8.914 -6.293 11.370 1.00 0.00 H ATOM 4710 1HB LEU A 307 -7.630 -3.534 11.250 1.00 0.00 H ATOM 4711 2HB LEU A 307 -7.406 -4.646 12.604 1.00 0.00 H ATOM 4712 HG LEU A 307 -6.650 -5.300 9.726 1.00 0.00 H ATOM 4713 1HD1 LEU A 307 -4.324 -4.894 10.481 1.00 0.00 H ATOM 4714 2HD1 LEU A 307 -5.308 -3.418 10.615 1.00 0.00 H ATOM 4715 3HD1 LEU A 307 -4.932 -4.372 12.070 1.00 0.00 H ATOM 4716 1HD2 LEU A 307 -5.326 -7.104 10.733 1.00 0.00 H ATOM 4717 2HD2 LEU A 307 -5.919 -6.651 12.349 1.00 0.00 H ATOM 4718 3HD2 LEU A 307 -7.051 -7.285 11.131 1.00 0.00 H ATOM 4719 N GLN A 308 -11.163 -4.200 11.824 1.00 93.41 N ATOM 4720 CA GLN A 308 -12.259 -3.743 12.689 1.00 93.41 C ATOM 4721 C GLN A 308 -11.821 -2.680 13.707 1.00 93.41 C ATOM 4722 O GLN A 308 -12.338 -2.611 14.819 1.00 93.41 O ATOM 4723 CB GLN A 308 -12.983 -4.933 13.346 1.00 93.41 C ATOM 4724 CG GLN A 308 -13.454 -5.965 12.315 1.00 93.41 C ATOM 4725 CD GLN A 308 -14.186 -7.145 12.936 1.00 93.41 C ATOM 4726 OE1 GLN A 308 -14.421 -7.268 14.117 1.00 93.41 O ATOM 4727 NE2 GLN A 308 -14.588 -8.107 12.134 1.00 93.41 N ATOM 4728 H GLN A 308 -11.251 -4.100 10.822 1.00 0.00 H ATOM 4729 HA GLN A 308 -12.979 -3.200 12.077 1.00 0.00 H ATOM 4730 1HB GLN A 308 -12.314 -5.420 14.055 1.00 0.00 H ATOM 4731 2HB GLN A 308 -13.845 -4.571 13.905 1.00 0.00 H ATOM 4732 1HG GLN A 308 -14.135 -5.480 11.616 1.00 0.00 H ATOM 4733 2HG GLN A 308 -12.586 -6.354 11.783 1.00 0.00 H ATOM 4734 1HE2 GLN A 308 -15.073 -8.899 12.507 1.00 0.00 H ATOM 4735 2HE2 GLN A 308 -14.409 -8.047 11.152 1.00 0.00 H ATOM 4736 N MET A 309 -10.865 -1.836 13.321 1.00 91.50 N ATOM 4737 CA MET A 309 -10.354 -0.784 14.189 1.00 91.50 C ATOM 4738 C MET A 309 -11.383 0.345 14.351 1.00 91.50 C ATOM 4739 O MET A 309 -12.200 0.599 13.457 1.00 91.50 O ATOM 4740 CB MET A 309 -9.002 -0.302 13.640 1.00 91.50 C ATOM 4741 CG MET A 309 -8.123 0.327 14.725 1.00 91.50 C ATOM 4742 SD MET A 309 -6.370 0.456 14.270 1.00 91.50 S ATOM 4743 CE MET A 309 -6.400 1.950 13.257 1.00 91.50 C ATOM 4744 H MET A 309 -10.485 -1.934 12.391 1.00 0.00 H ATOM 4745 HA MET A 309 -10.215 -1.197 15.188 1.00 0.00 H ATOM 4746 1HB MET A 309 -8.469 -1.143 13.198 1.00 0.00 H ATOM 4747 2HB MET A 309 -9.170 0.431 12.851 1.00 0.00 H ATOM 4748 1HG MET A 309 -8.484 1.331 14.948 1.00 0.00 H ATOM 4749 2HG MET A 309 -8.188 -0.268 15.636 1.00 0.00 H ATOM 4750 1HE MET A 309 -5.394 2.166 12.898 1.00 0.00 H ATOM 4751 2HE MET A 309 -7.065 1.798 12.406 1.00 0.00 H ATOM 4752 3HE MET A 309 -6.761 2.788 13.854 1.00 0.00 H ATOM 4753 N VAL A 310 -11.316 1.059 15.478 1.00 91.71 N ATOM 4754 CA VAL A 310 -12.151 2.243 15.720 1.00 91.71 C ATOM 4755 C VAL A 310 -11.866 3.294 14.633 1.00 91.71 C ATOM 4756 O VAL A 310 -10.698 3.613 14.374 1.00 91.71 O ATOM 4757 CB VAL A 310 -11.924 2.831 17.127 1.00 91.71 C ATOM 4758 CG1 VAL A 310 -12.806 4.060 17.392 1.00 91.71 C ATOM 4759 CG2 VAL A 310 -12.239 1.804 18.222 1.00 91.71 C ATOM 4760 H VAL A 310 -10.660 0.766 16.188 1.00 0.00 H ATOM 4761 HA VAL A 310 -13.199 1.948 15.644 1.00 0.00 H ATOM 4762 HB VAL A 310 -10.881 3.133 17.220 1.00 0.00 H ATOM 4763 1HG1 VAL A 310 -12.610 4.439 18.395 1.00 0.00 H ATOM 4764 2HG1 VAL A 310 -12.578 4.835 16.661 1.00 0.00 H ATOM 4765 3HG1 VAL A 310 -13.856 3.779 17.310 1.00 0.00 H ATOM 4766 1HG2 VAL A 310 -12.067 2.251 19.201 1.00 0.00 H ATOM 4767 2HG2 VAL A 310 -13.281 1.494 18.142 1.00 0.00 H ATOM 4768 3HG2 VAL A 310 -11.592 0.934 18.103 1.00 0.00 H ATOM 4769 N PRO A 311 -12.898 3.852 13.972 1.00 89.12 N ATOM 4770 CA PRO A 311 -12.699 4.858 12.937 1.00 89.12 C ATOM 4771 C PRO A 311 -12.082 6.133 13.524 1.00 89.12 C ATOM 4772 O PRO A 311 -12.524 6.632 14.555 1.00 89.12 O ATOM 4773 CB PRO A 311 -14.085 5.099 12.327 1.00 89.12 C ATOM 4774 CG PRO A 311 -15.042 4.710 13.452 1.00 89.12 C ATOM 4775 CD PRO A 311 -14.314 3.573 14.156 1.00 89.12 C ATOM 4776 HA PRO A 311 -12.018 4.459 12.170 1.00 0.00 H ATOM 4777 1HB PRO A 311 -14.183 6.151 12.019 1.00 0.00 H ATOM 4778 2HB PRO A 311 -14.209 4.487 11.422 1.00 0.00 H ATOM 4779 1HG PRO A 311 -15.230 5.574 14.107 1.00 0.00 H ATOM 4780 2HG PRO A 311 -16.015 4.410 13.037 1.00 0.00 H ATOM 4781 1HD PRO A 311 -14.574 3.575 15.224 1.00 0.00 H ATOM 4782 2HD PRO A 311 -14.592 2.616 13.691 1.00 0.00 H ATOM 4783 N LYS A 312 -11.117 6.732 12.809 1.00 85.56 N ATOM 4784 CA LYS A 312 -10.354 7.924 13.251 1.00 85.56 C ATOM 4785 C LYS A 312 -11.211 9.146 13.641 1.00 85.56 C ATOM 4786 O LYS A 312 -10.687 10.079 14.231 1.00 85.56 O ATOM 4787 CB LYS A 312 -9.368 8.361 12.149 1.00 85.56 C ATOM 4788 CG LYS A 312 -8.299 7.324 11.765 1.00 85.56 C ATOM 4789 CD LYS A 312 -7.422 7.885 10.631 1.00 85.56 C ATOM 4790 CE LYS A 312 -6.415 6.850 10.114 1.00 85.56 C ATOM 4791 NZ LYS A 312 -5.784 7.295 8.840 1.00 85.56 N ATOM 4792 H LYS A 312 -10.913 6.324 11.908 1.00 0.00 H ATOM 4793 HA LYS A 312 -9.788 7.661 14.145 1.00 0.00 H ATOM 4794 1HB LYS A 312 -9.921 8.606 11.242 1.00 0.00 H ATOM 4795 2HB LYS A 312 -8.844 9.263 12.467 1.00 0.00 H ATOM 4796 1HG LYS A 312 -7.681 7.098 12.635 1.00 0.00 H ATOM 4797 2HG LYS A 312 -8.784 6.405 11.439 1.00 0.00 H ATOM 4798 1HD LYS A 312 -8.056 8.199 9.801 1.00 0.00 H ATOM 4799 2HD LYS A 312 -6.871 8.754 10.993 1.00 0.00 H ATOM 4800 1HE LYS A 312 -5.639 6.693 10.862 1.00 0.00 H ATOM 4801 2HE LYS A 312 -6.924 5.900 9.947 1.00 0.00 H ATOM 4802 1HZ LYS A 312 -5.128 6.594 8.525 1.00 0.00 H ATOM 4803 2HZ LYS A 312 -6.498 7.427 8.137 1.00 0.00 H ATOM 4804 3HZ LYS A 312 -5.296 8.167 8.991 1.00 0.00 H ATOM 4805 N GLY A 313 -12.486 9.183 13.245 1.00 85.06 N ATOM 4806 CA GLY A 313 -13.409 10.283 13.546 1.00 85.06 C ATOM 4807 C GLY A 313 -14.199 10.128 14.849 1.00 85.06 C ATOM 4808 O GLY A 313 -14.948 11.036 15.184 1.00 85.06 O ATOM 4809 H GLY A 313 -12.817 8.396 12.707 1.00 0.00 H ATOM 4810 1HA GLY A 313 -12.853 11.219 13.605 1.00 0.00 H ATOM 4811 2HA GLY A 313 -14.127 10.387 12.734 1.00 0.00 H ATOM 4812 N VAL A 314 -14.079 8.998 15.553 1.00 88.19 N ATOM 4813 CA VAL A 314 -14.806 8.741 16.803 1.00 88.19 C ATOM 4814 C VAL A 314 -13.838 8.860 17.974 1.00 88.19 C ATOM 4815 O VAL A 314 -12.926 8.048 18.114 1.00 88.19 O ATOM 4816 CB VAL A 314 -15.507 7.367 16.768 1.00 88.19 C ATOM 4817 CG1 VAL A 314 -16.210 7.044 18.094 1.00 88.19 C ATOM 4818 CG2 VAL A 314 -16.576 7.340 15.663 1.00 88.19 C ATOM 4819 H VAL A 314 -13.450 8.293 15.196 1.00 0.00 H ATOM 4820 HA VAL A 314 -15.569 9.511 16.925 1.00 0.00 H ATOM 4821 HB VAL A 314 -14.764 6.595 16.570 1.00 0.00 H ATOM 4822 1HG1 VAL A 314 -16.690 6.067 18.022 1.00 0.00 H ATOM 4823 2HG1 VAL A 314 -15.478 7.030 18.900 1.00 0.00 H ATOM 4824 3HG1 VAL A 314 -16.964 7.803 18.300 1.00 0.00 H ATOM 4825 1HG2 VAL A 314 -17.061 6.364 15.651 1.00 0.00 H ATOM 4826 2HG2 VAL A 314 -17.320 8.113 15.857 1.00 0.00 H ATOM 4827 3HG2 VAL A 314 -16.105 7.523 14.697 1.00 0.00 H ATOM 4828 N ASN A 315 -14.048 9.866 18.826 1.00 91.45 N ATOM 4829 CA ASN A 315 -13.338 9.973 20.094 1.00 91.45 C ATOM 4830 C ASN A 315 -14.034 9.088 21.140 1.00 91.45 C ATOM 4831 O ASN A 315 -15.134 9.398 21.600 1.00 91.45 O ATOM 4832 CB ASN A 315 -13.218 11.450 20.512 1.00 91.45 C ATOM 4833 CG ASN A 315 -12.333 11.610 21.736 1.00 91.45 C ATOM 4834 OD1 ASN A 315 -12.121 10.683 22.498 1.00 91.45 O ATOM 4835 ND2 ASN A 315 -11.778 12.774 21.964 1.00 91.45 N ATOM 4836 H ASN A 315 -14.723 10.575 18.578 1.00 0.00 H ATOM 4837 HA ASN A 315 -12.336 9.561 19.966 1.00 0.00 H ATOM 4838 1HB ASN A 315 -12.803 12.029 19.686 1.00 0.00 H ATOM 4839 2HB ASN A 315 -14.210 11.849 20.726 1.00 0.00 H ATOM 4840 1HD2 ASN A 315 -11.192 12.901 22.764 1.00 0.00 H ATOM 4841 2HD2 ASN A 315 -11.940 13.536 21.337 1.00 0.00 H ATOM 4842 N MET A 316 -13.391 7.974 21.496 1.00 90.30 N ATOM 4843 CA MET A 316 -13.924 7.022 22.474 1.00 90.30 C ATOM 4844 C MET A 316 -14.069 7.639 23.868 1.00 90.30 C ATOM 4845 O MET A 316 -15.032 7.325 24.555 1.00 90.30 O ATOM 4846 CB MET A 316 -13.023 5.778 22.549 1.00 90.30 C ATOM 4847 CG MET A 316 -13.073 4.932 21.272 1.00 90.30 C ATOM 4848 SD MET A 316 -14.688 4.211 20.875 1.00 90.30 S ATOM 4849 CE MET A 316 -14.844 2.949 22.172 1.00 90.30 C ATOM 4850 H MET A 316 -12.496 7.788 21.066 1.00 0.00 H ATOM 4851 HA MET A 316 -14.919 6.715 22.151 1.00 0.00 H ATOM 4852 1HB MET A 316 -11.994 6.085 22.726 1.00 0.00 H ATOM 4853 2HB MET A 316 -13.330 5.158 23.393 1.00 0.00 H ATOM 4854 1HG MET A 316 -12.779 5.543 20.420 1.00 0.00 H ATOM 4855 2HG MET A 316 -12.368 4.105 21.357 1.00 0.00 H ATOM 4856 1HE MET A 316 -15.792 2.422 22.055 1.00 0.00 H ATOM 4857 2HE MET A 316 -14.020 2.239 22.090 1.00 0.00 H ATOM 4858 3HE MET A 316 -14.814 3.428 23.151 1.00 0.00 H ATOM 4859 N GLU A 317 -13.168 8.531 24.282 1.00 90.72 N ATOM 4860 CA GLU A 317 -13.203 9.153 25.613 1.00 90.72 C ATOM 4861 C GLU A 317 -14.402 10.090 25.750 1.00 90.72 C ATOM 4862 O GLU A 317 -15.181 9.996 26.701 1.00 90.72 O ATOM 4863 CB GLU A 317 -11.914 9.945 25.858 1.00 90.72 C ATOM 4864 CG GLU A 317 -10.664 9.057 25.876 1.00 90.72 C ATOM 4865 CD GLU A 317 -9.363 9.867 25.970 1.00 90.72 C ATOM 4866 OE1 GLU A 317 -8.302 9.218 25.859 1.00 90.72 O ATOM 4867 OE2 GLU A 317 -9.439 11.110 26.107 1.00 90.72 O ATOM 4868 H GLU A 317 -12.430 8.783 23.640 1.00 0.00 H ATOM 4869 HA GLU A 317 -13.278 8.363 26.362 1.00 0.00 H ATOM 4870 1HB GLU A 317 -11.796 10.698 25.079 1.00 0.00 H ATOM 4871 2HB GLU A 317 -11.984 10.469 26.811 1.00 0.00 H ATOM 4872 1HG GLU A 317 -10.722 8.382 26.730 1.00 0.00 H ATOM 4873 2HG GLU A 317 -10.647 8.452 24.970 1.00 0.00 H ATOM 4874 N GLU A 318 -14.606 10.944 24.747 1.00 91.11 N ATOM 4875 CA GLU A 318 -15.759 11.839 24.695 1.00 91.11 C ATOM 4876 C GLU A 318 -17.065 11.039 24.660 1.00 91.11 C ATOM 4877 O GLU A 318 -18.003 11.336 25.404 1.00 91.11 O ATOM 4878 CB GLU A 318 -15.647 12.744 23.463 1.00 91.11 C ATOM 4879 CG GLU A 318 -16.716 13.846 23.486 1.00 91.11 C ATOM 4880 CD GLU A 318 -16.785 14.640 22.179 1.00 91.11 C ATOM 4881 OE1 GLU A 318 -17.875 15.222 21.948 1.00 91.11 O ATOM 4882 OE2 GLU A 318 -15.812 14.622 21.396 1.00 91.11 O ATOM 4883 H GLU A 318 -13.931 10.967 23.995 1.00 0.00 H ATOM 4884 HA GLU A 318 -15.758 12.457 25.594 1.00 0.00 H ATOM 4885 1HB GLU A 318 -14.656 13.197 23.433 1.00 0.00 H ATOM 4886 2HB GLU A 318 -15.761 12.144 22.560 1.00 0.00 H ATOM 4887 1HG GLU A 318 -17.688 13.391 23.671 1.00 0.00 H ATOM 4888 2HG GLU A 318 -16.501 14.528 24.307 1.00 0.00 H ATOM 4889 N LEU A 319 -17.120 9.985 23.842 1.00 92.58 N ATOM 4890 CA LEU A 319 -18.299 9.138 23.723 1.00 92.58 C ATOM 4891 C LEU A 319 -18.621 8.426 25.046 1.00 92.58 C ATOM 4892 O LEU A 319 -19.765 8.460 25.493 1.00 92.58 O ATOM 4893 CB LEU A 319 -18.068 8.159 22.564 1.00 92.58 C ATOM 4894 CG LEU A 319 -19.275 7.263 22.256 1.00 92.58 C ATOM 4895 CD1 LEU A 319 -20.497 8.056 21.798 1.00 92.58 C ATOM 4896 CD2 LEU A 319 -18.888 6.306 21.137 1.00 92.58 C ATOM 4897 H LEU A 319 -16.304 9.773 23.285 1.00 0.00 H ATOM 4898 HA LEU A 319 -19.159 9.771 23.506 1.00 0.00 H ATOM 4899 1HB LEU A 319 -17.822 8.730 21.671 1.00 0.00 H ATOM 4900 2HB LEU A 319 -17.217 7.524 22.810 1.00 0.00 H ATOM 4901 HG LEU A 319 -19.549 6.701 23.149 1.00 0.00 H ATOM 4902 1HD1 LEU A 319 -21.321 7.371 21.594 1.00 0.00 H ATOM 4903 2HD1 LEU A 319 -20.793 8.754 22.582 1.00 0.00 H ATOM 4904 3HD1 LEU A 319 -20.253 8.610 20.892 1.00 0.00 H ATOM 4905 1HD2 LEU A 319 -19.734 5.658 20.903 1.00 0.00 H ATOM 4906 2HD2 LEU A 319 -18.612 6.876 20.250 1.00 0.00 H ATOM 4907 3HD2 LEU A 319 -18.042 5.697 21.455 1.00 0.00 H ATOM 4908 N MET A 320 -17.619 7.845 25.709 1.00 91.25 N ATOM 4909 CA MET A 320 -17.778 7.198 27.017 1.00 91.25 C ATOM 4910 C MET A 320 -18.226 8.176 28.101 1.00 91.25 C ATOM 4911 O MET A 320 -19.077 7.830 28.924 1.00 91.25 O ATOM 4912 CB MET A 320 -16.452 6.564 27.444 1.00 91.25 C ATOM 4913 CG MET A 320 -16.143 5.315 26.633 1.00 91.25 C ATOM 4914 SD MET A 320 -17.243 3.925 26.950 1.00 91.25 S ATOM 4915 CE MET A 320 -16.344 2.778 25.897 1.00 91.25 C ATOM 4916 H MET A 320 -16.708 7.859 25.274 1.00 0.00 H ATOM 4917 HA MET A 320 -18.533 6.417 26.927 1.00 0.00 H ATOM 4918 1HB MET A 320 -15.647 7.286 27.317 1.00 0.00 H ATOM 4919 2HB MET A 320 -16.497 6.305 28.503 1.00 0.00 H ATOM 4920 1HG MET A 320 -16.206 5.547 25.570 1.00 0.00 H ATOM 4921 2HG MET A 320 -15.127 4.983 26.848 1.00 0.00 H ATOM 4922 1HE MET A 320 -16.836 1.805 25.916 1.00 0.00 H ATOM 4923 2HE MET A 320 -16.329 3.158 24.874 1.00 0.00 H ATOM 4924 3HE MET A 320 -15.322 2.675 26.260 1.00 0.00 H ATOM 4925 N SER A 321 -17.702 9.405 28.083 1.00 90.68 N ATOM 4926 CA SER A 321 -18.111 10.455 29.020 1.00 90.68 C ATOM 4927 C SER A 321 -19.592 10.818 28.850 1.00 90.68 C ATOM 4928 O SER A 321 -20.331 10.884 29.832 1.00 90.68 O ATOM 4929 CB SER A 321 -17.198 11.683 28.883 1.00 90.68 C ATOM 4930 OG SER A 321 -17.530 12.499 27.775 1.00 90.68 O ATOM 4931 H SER A 321 -16.995 9.611 27.392 1.00 0.00 H ATOM 4932 HA SER A 321 -18.022 10.067 30.036 1.00 0.00 H ATOM 4933 1HB SER A 321 -17.261 12.285 29.789 1.00 0.00 H ATOM 4934 2HB SER A 321 -16.164 11.358 28.777 1.00 0.00 H ATOM 4935 HG SER A 321 -18.280 12.076 27.350 1.00 0.00 H ATOM 4936 N LYS A 322 -20.062 10.946 27.600 1.00 92.55 N ATOM 4937 CA LYS A 322 -21.464 11.240 27.269 1.00 92.55 C ATOM 4938 C LYS A 322 -22.391 10.086 27.636 1.00 92.55 C ATOM 4939 O LYS A 322 -23.464 10.328 28.179 1.00 92.55 O ATOM 4940 CB LYS A 322 -21.587 11.582 25.776 1.00 92.55 C ATOM 4941 CG LYS A 322 -21.052 12.986 25.465 1.00 92.55 C ATOM 4942 CD LYS A 322 -21.047 13.256 23.955 1.00 92.55 C ATOM 4943 CE LYS A 322 -20.717 14.731 23.697 1.00 92.55 C ATOM 4944 NZ LYS A 322 -20.493 15.022 22.261 1.00 92.55 N ATOM 4945 H LYS A 322 -19.394 10.830 26.851 1.00 0.00 H ATOM 4946 HA LYS A 322 -21.785 12.100 27.858 1.00 0.00 H ATOM 4947 1HB LYS A 322 -21.034 10.849 25.188 1.00 0.00 H ATOM 4948 2HB LYS A 322 -22.633 11.522 25.474 1.00 0.00 H ATOM 4949 1HG LYS A 322 -21.678 13.732 25.958 1.00 0.00 H ATOM 4950 2HG LYS A 322 -20.036 13.081 25.847 1.00 0.00 H ATOM 4951 1HD LYS A 322 -20.304 12.619 23.473 1.00 0.00 H ATOM 4952 2HD LYS A 322 -22.027 13.019 23.540 1.00 0.00 H ATOM 4953 1HE LYS A 322 -21.536 15.354 24.053 1.00 0.00 H ATOM 4954 2HE LYS A 322 -19.817 15.003 24.248 1.00 0.00 H ATOM 4955 1HZ LYS A 322 -20.280 16.003 22.145 1.00 0.00 H ATOM 4956 2HZ LYS A 322 -19.721 14.467 21.920 1.00 0.00 H ATOM 4957 3HZ LYS A 322 -21.327 14.796 21.737 1.00 0.00 H ATOM 4958 N LEU A 323 -21.977 8.845 27.376 1.00 92.28 N ATOM 4959 CA LEU A 323 -22.742 7.652 27.743 1.00 92.28 C ATOM 4960 C LEU A 323 -22.884 7.525 29.264 1.00 92.28 C ATOM 4961 O LEU A 323 -23.984 7.288 29.751 1.00 92.28 O ATOM 4962 CB LEU A 323 -22.072 6.404 27.143 1.00 92.28 C ATOM 4963 CG LEU A 323 -22.198 6.283 25.614 1.00 92.28 C ATOM 4964 CD1 LEU A 323 -21.343 5.114 25.121 1.00 92.28 C ATOM 4965 CD2 LEU A 323 -23.640 6.043 25.169 1.00 92.28 C ATOM 4966 H LEU A 323 -21.091 8.735 26.903 1.00 0.00 H ATOM 4967 HA LEU A 323 -23.747 7.747 27.334 1.00 0.00 H ATOM 4968 1HB LEU A 323 -21.014 6.420 27.399 1.00 0.00 H ATOM 4969 2HB LEU A 323 -22.519 5.518 27.594 1.00 0.00 H ATOM 4970 HG LEU A 323 -21.849 7.204 25.146 1.00 0.00 H ATOM 4971 1HD1 LEU A 323 -21.432 5.029 24.038 1.00 0.00 H ATOM 4972 2HD1 LEU A 323 -20.300 5.289 25.386 1.00 0.00 H ATOM 4973 3HD1 LEU A 323 -21.686 4.191 25.587 1.00 0.00 H ATOM 4974 1HD2 LEU A 323 -23.677 5.966 24.081 1.00 0.00 H ATOM 4975 2HD2 LEU A 323 -24.008 5.117 25.611 1.00 0.00 H ATOM 4976 3HD2 LEU A 323 -24.265 6.874 25.495 1.00 0.00 H ATOM 4977 N SER A 324 -21.809 7.763 30.014 1.00 88.70 N ATOM 4978 CA SER A 324 -21.825 7.692 31.483 1.00 88.70 C ATOM 4979 C SER A 324 -22.655 8.806 32.135 1.00 88.70 C ATOM 4980 O SER A 324 -23.115 8.652 33.262 1.00 88.70 O ATOM 4981 CB SER A 324 -20.394 7.735 32.026 1.00 88.70 C ATOM 4982 OG SER A 324 -19.610 6.710 31.445 1.00 88.70 O ATOM 4983 H SER A 324 -20.948 8.001 29.543 1.00 0.00 H ATOM 4984 HA SER A 324 -22.286 6.749 31.779 1.00 0.00 H ATOM 4985 1HB SER A 324 -19.952 8.707 31.809 1.00 0.00 H ATOM 4986 2HB SER A 324 -20.412 7.618 33.109 1.00 0.00 H ATOM 4987 HG SER A 324 -20.193 6.240 30.844 1.00 0.00 H ATOM 4988 N ALA A 325 -22.880 9.921 31.430 1.00 91.05 N ATOM 4989 CA ALA A 325 -23.703 11.037 31.900 1.00 91.05 C ATOM 4990 C ALA A 325 -25.220 10.814 31.719 1.00 91.05 C ATOM 4991 O ALA A 325 -26.020 11.612 32.218 1.00 91.05 O ATOM 4992 CB ALA A 325 -23.226 12.307 31.187 1.00 91.05 C ATOM 4993 H ALA A 325 -22.448 9.979 30.519 1.00 0.00 H ATOM 4994 HA ALA A 325 -23.558 11.134 32.976 1.00 0.00 H ATOM 4995 1HB ALA A 325 -23.822 13.157 31.519 1.00 0.00 H ATOM 4996 2HB ALA A 325 -22.177 12.486 31.425 1.00 0.00 H ATOM 4997 3HB ALA A 325 -23.337 12.184 30.111 1.00 0.00 H ATOM 4998 N VAL A 326 -25.649 9.762 31.009 1.00 90.60 N ATOM 4999 CA VAL A 326 -27.076 9.489 30.793 1.00 90.60 C ATOM 5000 C VAL A 326 -27.726 9.031 32.108 1.00 90.60 C ATOM 5001 O VAL A 326 -27.296 8.044 32.709 1.00 90.60 O ATOM 5002 CB VAL A 326 -27.314 8.459 29.677 1.00 90.60 C ATOM 5003 CG1 VAL A 326 -28.801 8.121 29.480 1.00 90.60 C ATOM 5004 CG2 VAL A 326 -26.793 8.966 28.331 1.00 90.60 C ATOM 5005 H VAL A 326 -24.963 9.137 30.611 1.00 0.00 H ATOM 5006 HA VAL A 326 -27.565 10.418 30.497 1.00 0.00 H ATOM 5007 HB VAL A 326 -26.792 7.536 29.930 1.00 0.00 H ATOM 5008 1HG1 VAL A 326 -28.905 7.388 28.679 1.00 0.00 H ATOM 5009 2HG1 VAL A 326 -29.206 7.707 30.403 1.00 0.00 H ATOM 5010 3HG1 VAL A 326 -29.348 9.026 29.216 1.00 0.00 H ATOM 5011 1HG2 VAL A 326 -26.975 8.214 27.564 1.00 0.00 H ATOM 5012 2HG2 VAL A 326 -27.309 9.889 28.065 1.00 0.00 H ATOM 5013 3HG2 VAL A 326 -25.722 9.157 28.404 1.00 0.00 H ATOM 5014 N PRO A 327 -28.804 9.697 32.567 1.00 87.20 N ATOM 5015 CA PRO A 327 -29.453 9.341 33.822 1.00 87.20 C ATOM 5016 C PRO A 327 -30.073 7.941 33.744 1.00 87.20 C ATOM 5017 O PRO A 327 -30.817 7.636 32.814 1.00 87.20 O ATOM 5018 CB PRO A 327 -30.501 10.432 34.063 1.00 87.20 C ATOM 5019 CG PRO A 327 -30.826 10.932 32.655 1.00 87.20 C ATOM 5020 CD PRO A 327 -29.487 10.814 31.935 1.00 87.20 C ATOM 5021 HA PRO A 327 -28.707 9.354 34.631 1.00 0.00 H ATOM 5022 1HB PRO A 327 -31.373 10.007 34.583 1.00 0.00 H ATOM 5023 2HB PRO A 327 -30.087 11.214 34.716 1.00 0.00 H ATOM 5024 1HG PRO A 327 -31.619 10.316 32.206 1.00 0.00 H ATOM 5025 2HG PRO A 327 -31.210 11.962 32.698 1.00 0.00 H ATOM 5026 1HD PRO A 327 -29.660 10.608 30.868 1.00 0.00 H ATOM 5027 2HD PRO A 327 -28.918 11.747 32.062 1.00 0.00 H ATOM 5028 N GLY A 328 -29.811 7.116 34.761 1.00 83.49 N ATOM 5029 CA GLY A 328 -30.326 5.743 34.860 1.00 83.49 C ATOM 5030 C GLY A 328 -29.329 4.652 34.462 1.00 83.49 C ATOM 5031 O GLY A 328 -29.653 3.478 34.614 1.00 83.49 O ATOM 5032 H GLY A 328 -29.222 7.475 35.498 1.00 0.00 H ATOM 5033 1HA GLY A 328 -30.643 5.546 35.884 1.00 0.00 H ATOM 5034 2HA GLY A 328 -31.205 5.638 34.225 1.00 0.00 H ATOM 5035 N ILE A 329 -28.127 5.015 34.008 1.00 85.67 N ATOM 5036 CA ILE A 329 -27.038 4.071 33.738 1.00 85.67 C ATOM 5037 C ILE A 329 -26.150 3.937 34.980 1.00 85.67 C ATOM 5038 O ILE A 329 -25.778 4.935 35.592 1.00 85.67 O ATOM 5039 CB ILE A 329 -26.252 4.509 32.483 1.00 85.67 C ATOM 5040 CG1 ILE A 329 -27.215 4.564 31.272 1.00 85.67 C ATOM 5041 CG2 ILE A 329 -25.062 3.560 32.256 1.00 85.67 C ATOM 5042 CD1 ILE A 329 -26.530 4.893 29.946 1.00 85.67 C ATOM 5043 H ILE A 329 -27.975 6.001 33.847 1.00 0.00 H ATOM 5044 HA ILE A 329 -27.470 3.088 33.556 1.00 0.00 H ATOM 5045 HB ILE A 329 -25.882 5.525 32.622 1.00 0.00 H ATOM 5046 1HG1 ILE A 329 -27.718 3.604 31.164 1.00 0.00 H ATOM 5047 2HG1 ILE A 329 -27.983 5.316 31.451 1.00 0.00 H ATOM 5048 1HG2 ILE A 329 -24.511 3.873 31.369 1.00 0.00 H ATOM 5049 2HG2 ILE A 329 -24.402 3.591 33.122 1.00 0.00 H ATOM 5050 3HG2 ILE A 329 -25.429 2.543 32.115 1.00 0.00 H ATOM 5051 1HD1 ILE A 329 -27.272 4.913 29.148 1.00 0.00 H ATOM 5052 2HD1 ILE A 329 -26.048 5.869 30.018 1.00 0.00 H ATOM 5053 3HD1 ILE A 329 -25.781 4.134 29.725 1.00 0.00 H ATOM 5054 N SER A 330 -25.821 2.703 35.364 1.00 83.92 N ATOM 5055 CA SER A 330 -24.891 2.402 36.462 1.00 83.92 C ATOM 5056 C SER A 330 -23.456 2.224 35.970 1.00 83.92 C ATOM 5057 O SER A 330 -22.529 2.729 36.595 1.00 83.92 O ATOM 5058 CB SER A 330 -25.329 1.138 37.208 1.00 83.92 C ATOM 5059 OG SER A 330 -26.594 1.338 37.804 1.00 83.92 O ATOM 5060 H SER A 330 -26.246 1.940 34.857 1.00 0.00 H ATOM 5061 HA SER A 330 -24.899 3.240 37.161 1.00 0.00 H ATOM 5062 1HB SER A 330 -25.372 0.302 36.511 1.00 0.00 H ATOM 5063 2HB SER A 330 -24.591 0.892 37.970 1.00 0.00 H ATOM 5064 HG SER A 330 -26.854 2.235 37.581 1.00 0.00 H ATOM 5065 N SER A 331 -23.272 1.514 34.857 1.00 85.29 N ATOM 5066 CA SER A 331 -21.976 1.333 34.202 1.00 85.29 C ATOM 5067 C SER A 331 -22.157 0.978 32.727 1.00 85.29 C ATOM 5068 O SER A 331 -23.216 0.498 32.307 1.00 85.29 O ATOM 5069 CB SER A 331 -21.121 0.270 34.913 1.00 85.29 C ATOM 5070 OG SER A 331 -21.737 -0.996 34.892 1.00 85.29 O ATOM 5071 H SER A 331 -24.091 1.082 34.454 1.00 0.00 H ATOM 5072 HA SER A 331 -21.435 2.279 34.237 1.00 0.00 H ATOM 5073 1HB SER A 331 -20.146 0.204 34.430 1.00 0.00 H ATOM 5074 2HB SER A 331 -20.953 0.571 35.947 1.00 0.00 H ATOM 5075 HG SER A 331 -22.566 -0.880 34.423 1.00 0.00 H ATOM 5076 N VAL A 332 -21.118 1.248 31.940 1.00 87.06 N ATOM 5077 CA VAL A 332 -21.012 0.871 30.530 1.00 87.06 C ATOM 5078 C VAL A 332 -19.736 0.060 30.372 1.00 87.06 C ATOM 5079 O VAL A 332 -18.664 0.510 30.780 1.00 87.06 O ATOM 5080 CB VAL A 332 -20.996 2.107 29.608 1.00 87.06 C ATOM 5081 CG1 VAL A 332 -20.936 1.695 28.134 1.00 87.06 C ATOM 5082 CG2 VAL A 332 -22.246 2.974 29.802 1.00 87.06 C ATOM 5083 H VAL A 332 -20.357 1.752 32.373 1.00 0.00 H ATOM 5084 HA VAL A 332 -21.881 0.266 30.268 1.00 0.00 H ATOM 5085 HB VAL A 332 -20.116 2.709 29.838 1.00 0.00 H ATOM 5086 1HG1 VAL A 332 -20.925 2.588 27.507 1.00 0.00 H ATOM 5087 2HG1 VAL A 332 -20.030 1.116 27.955 1.00 0.00 H ATOM 5088 3HG1 VAL A 332 -21.809 1.091 27.889 1.00 0.00 H ATOM 5089 1HG2 VAL A 332 -22.198 3.835 29.136 1.00 0.00 H ATOM 5090 2HG2 VAL A 332 -23.135 2.387 29.572 1.00 0.00 H ATOM 5091 3HG2 VAL A 332 -22.294 3.317 30.835 1.00 0.00 H ATOM 5092 N HIS A 333 -19.841 -1.123 29.779 1.00 85.93 N ATOM 5093 CA HIS A 333 -18.706 -2.006 29.522 1.00 85.93 C ATOM 5094 C HIS A 333 -18.804 -2.620 28.124 1.00 85.93 C ATOM 5095 O HIS A 333 -19.851 -2.564 27.475 1.00 85.93 O ATOM 5096 CB HIS A 333 -18.568 -3.042 30.657 1.00 85.93 C ATOM 5097 CG HIS A 333 -19.792 -3.886 30.927 1.00 85.93 C ATOM 5098 ND1 HIS A 333 -20.815 -3.557 31.821 1.00 85.93 N ATOM 5099 CD2 HIS A 333 -20.077 -5.092 30.353 1.00 85.93 C ATOM 5100 CE1 HIS A 333 -21.693 -4.569 31.750 1.00 85.93 C ATOM 5101 NE2 HIS A 333 -21.282 -5.500 30.880 1.00 85.93 N ATOM 5102 H HIS A 333 -20.765 -1.415 29.496 1.00 0.00 H ATOM 5103 HA HIS A 333 -17.789 -1.418 29.484 1.00 0.00 H ATOM 5104 1HB HIS A 333 -17.750 -3.726 30.429 1.00 0.00 H ATOM 5105 2HB HIS A 333 -18.318 -2.532 31.587 1.00 0.00 H ATOM 5106 HD2 HIS A 333 -19.478 -5.629 29.616 1.00 0.00 H ATOM 5107 HE1 HIS A 333 -22.623 -4.646 32.312 1.00 0.00 H ATOM 5108 HE2 HIS A 333 -21.773 -6.353 30.653 1.00 0.00 H ATOM 5109 N GLU A 334 -17.681 -3.164 27.642 1.00 84.70 N ATOM 5110 CA GLU A 334 -17.601 -3.923 26.378 1.00 84.70 C ATOM 5111 C GLU A 334 -18.138 -3.156 25.166 1.00 84.70 C ATOM 5112 O GLU A 334 -18.970 -3.626 24.388 1.00 84.70 O ATOM 5113 CB GLU A 334 -18.215 -5.313 26.581 1.00 84.70 C ATOM 5114 CG GLU A 334 -17.308 -6.097 27.538 1.00 84.70 C ATOM 5115 CD GLU A 334 -16.009 -6.601 26.905 1.00 84.70 C ATOM 5116 OE1 GLU A 334 -15.189 -7.125 27.689 1.00 84.70 O ATOM 5117 OE2 GLU A 334 -15.832 -6.417 25.675 1.00 84.70 O ATOM 5118 H GLU A 334 -16.845 -3.037 28.193 1.00 0.00 H ATOM 5119 HA GLU A 334 -16.551 -4.031 26.105 1.00 0.00 H ATOM 5120 1HB GLU A 334 -19.221 -5.210 26.988 1.00 0.00 H ATOM 5121 2HB GLU A 334 -18.301 -5.817 25.619 1.00 0.00 H ATOM 5122 1HG GLU A 334 -17.047 -5.458 28.381 1.00 0.00 H ATOM 5123 2HG GLU A 334 -17.859 -6.954 27.925 1.00 0.00 H ATOM 5124 N VAL A 335 -17.666 -1.915 25.032 1.00 89.45 N ATOM 5125 CA VAL A 335 -18.009 -1.052 23.906 1.00 89.45 C ATOM 5126 C VAL A 335 -17.074 -1.346 22.744 1.00 89.45 C ATOM 5127 O VAL A 335 -15.891 -1.007 22.778 1.00 89.45 O ATOM 5128 CB VAL A 335 -17.956 0.430 24.276 1.00 89.45 C ATOM 5129 CG1 VAL A 335 -18.450 1.317 23.126 1.00 89.45 C ATOM 5130 CG2 VAL A 335 -18.812 0.718 25.514 1.00 89.45 C ATOM 5131 H VAL A 335 -17.045 -1.567 25.748 1.00 0.00 H ATOM 5132 HA VAL A 335 -19.028 -1.281 23.592 1.00 0.00 H ATOM 5133 HB VAL A 335 -16.923 0.705 24.488 1.00 0.00 H ATOM 5134 1HG1 VAL A 335 -18.398 2.364 23.426 1.00 0.00 H ATOM 5135 2HG1 VAL A 335 -17.823 1.160 22.249 1.00 0.00 H ATOM 5136 3HG1 VAL A 335 -19.482 1.061 22.886 1.00 0.00 H ATOM 5137 1HG2 VAL A 335 -18.756 1.779 25.756 1.00 0.00 H ATOM 5138 2HG2 VAL A 335 -19.848 0.446 25.311 1.00 0.00 H ATOM 5139 3HG2 VAL A 335 -18.442 0.134 26.357 1.00 0.00 H ATOM 5140 N HIS A 336 -17.640 -1.902 21.683 1.00 91.63 N ATOM 5141 CA HIS A 336 -16.947 -2.182 20.433 1.00 91.63 C ATOM 5142 C HIS A 336 -17.512 -1.282 19.346 1.00 91.63 C ATOM 5143 O HIS A 336 -18.722 -1.242 19.124 1.00 91.63 O ATOM 5144 CB HIS A 336 -17.080 -3.667 20.087 1.00 91.63 C ATOM 5145 CG HIS A 336 -16.478 -4.570 21.129 1.00 91.63 C ATOM 5146 ND1 HIS A 336 -15.119 -4.853 21.217 1.00 91.63 N ATOM 5147 CD2 HIS A 336 -17.125 -5.141 22.188 1.00 91.63 C ATOM 5148 CE1 HIS A 336 -14.976 -5.584 22.334 1.00 91.63 C ATOM 5149 NE2 HIS A 336 -16.156 -5.772 22.940 1.00 91.63 N ATOM 5150 H HIS A 336 -18.618 -2.139 21.766 1.00 0.00 H ATOM 5151 HA HIS A 336 -15.888 -1.947 20.544 1.00 0.00 H ATOM 5152 1HB HIS A 336 -18.135 -3.921 19.975 1.00 0.00 H ATOM 5153 2HB HIS A 336 -16.593 -3.864 19.133 1.00 0.00 H ATOM 5154 HD2 HIS A 336 -18.192 -5.105 22.407 1.00 0.00 H ATOM 5155 HE1 HIS A 336 -14.037 -5.983 22.719 1.00 0.00 H ATOM 5156 HE2 HIS A 336 -16.305 -6.285 23.797 1.00 0.00 H ATOM 5157 N ILE A 337 -16.644 -0.542 18.664 1.00 93.93 N ATOM 5158 CA ILE A 337 -17.025 0.340 17.559 1.00 93.93 C ATOM 5159 C ILE A 337 -16.093 0.062 16.397 1.00 93.93 C ATOM 5160 O ILE A 337 -14.880 0.199 16.531 1.00 93.93 O ATOM 5161 CB ILE A 337 -16.989 1.831 17.958 1.00 93.93 C ATOM 5162 CG1 ILE A 337 -17.855 2.058 19.213 1.00 93.93 C ATOM 5163 CG2 ILE A 337 -17.455 2.700 16.771 1.00 93.93 C ATOM 5164 CD1 ILE A 337 -18.022 3.519 19.624 1.00 93.93 C ATOM 5165 H ILE A 337 -15.672 -0.602 18.933 1.00 0.00 H ATOM 5166 HA ILE A 337 -18.045 0.101 17.263 1.00 0.00 H ATOM 5167 HB ILE A 337 -15.972 2.110 18.231 1.00 0.00 H ATOM 5168 1HG1 ILE A 337 -18.849 1.646 19.047 1.00 0.00 H ATOM 5169 2HG1 ILE A 337 -17.417 1.527 20.058 1.00 0.00 H ATOM 5170 1HG2 ILE A 337 -17.428 3.751 17.057 1.00 0.00 H ATOM 5171 2HG2 ILE A 337 -16.793 2.538 15.921 1.00 0.00 H ATOM 5172 3HG2 ILE A 337 -18.473 2.424 16.497 1.00 0.00 H ATOM 5173 1HD1 ILE A 337 -18.646 3.576 20.516 1.00 0.00 H ATOM 5174 2HD1 ILE A 337 -17.044 3.951 19.837 1.00 0.00 H ATOM 5175 3HD1 ILE A 337 -18.495 4.072 18.814 1.00 0.00 H ATOM 5176 N TRP A 338 -16.658 -0.288 15.248 1.00 93.50 N ATOM 5177 CA TRP A 338 -15.878 -0.599 14.059 1.00 93.50 C ATOM 5178 C TRP A 338 -16.567 -0.119 12.787 1.00 93.50 C ATOM 5179 O TRP A 338 -17.780 0.094 12.722 1.00 93.50 O ATOM 5180 CB TRP A 338 -15.606 -2.104 13.997 1.00 93.50 C ATOM 5181 CG TRP A 338 -16.810 -2.955 13.756 1.00 93.50 C ATOM 5182 CD1 TRP A 338 -17.271 -3.338 12.543 1.00 93.50 C ATOM 5183 CD2 TRP A 338 -17.732 -3.513 14.738 1.00 93.50 C ATOM 5184 NE1 TRP A 338 -18.403 -4.112 12.705 1.00 93.50 N ATOM 5185 CE2 TRP A 338 -18.715 -4.274 14.037 1.00 93.50 C ATOM 5186 CE3 TRP A 338 -17.831 -3.468 16.143 1.00 93.50 C ATOM 5187 CZ2 TRP A 338 -19.714 -5.001 14.691 1.00 93.50 C ATOM 5188 CZ3 TRP A 338 -18.827 -4.199 16.812 1.00 93.50 C ATOM 5189 CH2 TRP A 338 -19.740 -4.989 16.091 1.00 93.50 C ATOM 5190 H TRP A 338 -17.666 -0.338 15.202 1.00 0.00 H ATOM 5191 HA TRP A 338 -14.927 -0.069 14.121 1.00 0.00 H ATOM 5192 1HB TRP A 338 -14.891 -2.313 13.200 1.00 0.00 H ATOM 5193 2HB TRP A 338 -15.155 -2.431 14.934 1.00 0.00 H ATOM 5194 HD1 TRP A 338 -16.814 -3.072 11.591 1.00 0.00 H ATOM 5195 HE1 TRP A 338 -18.949 -4.519 11.959 1.00 0.00 H ATOM 5196 HE3 TRP A 338 -17.120 -2.858 16.700 1.00 0.00 H ATOM 5197 HZ2 TRP A 338 -20.466 -5.572 14.146 1.00 0.00 H ATOM 5198 HZ3 TRP A 338 -18.878 -4.142 17.900 1.00 0.00 H ATOM 5199 HH2 TRP A 338 -20.475 -5.597 16.618 1.00 0.00 H ATOM 5200 N GLU A 339 -15.776 0.025 11.732 1.00 91.01 N ATOM 5201 CA GLU A 339 -16.258 0.383 10.403 1.00 91.01 C ATOM 5202 C GLU A 339 -16.474 -0.885 9.562 1.00 91.01 C ATOM 5203 O GLU A 339 -15.587 -1.726 9.431 1.00 91.01 O ATOM 5204 CB GLU A 339 -15.284 1.411 9.810 1.00 91.01 C ATOM 5205 CG GLU A 339 -15.820 2.086 8.542 1.00 91.01 C ATOM 5206 CD GLU A 339 -15.116 3.418 8.216 1.00 91.01 C ATOM 5207 OE1 GLU A 339 -15.689 4.191 7.411 1.00 91.01 O ATOM 5208 OE2 GLU A 339 -14.039 3.716 8.777 1.00 91.01 O ATOM 5209 H GLU A 339 -14.787 -0.124 11.873 1.00 0.00 H ATOM 5210 HA GLU A 339 -17.250 0.825 10.502 1.00 0.00 H ATOM 5211 1HB GLU A 339 -15.074 2.182 10.551 1.00 0.00 H ATOM 5212 2HB GLU A 339 -14.340 0.922 9.570 1.00 0.00 H ATOM 5213 1HG GLU A 339 -15.689 1.408 7.699 1.00 0.00 H ATOM 5214 2HG GLU A 339 -16.887 2.268 8.663 1.00 0.00 H ATOM 5215 N LEU A 340 -17.679 -1.078 9.014 1.00 88.11 N ATOM 5216 CA LEU A 340 -17.984 -2.231 8.157 1.00 88.11 C ATOM 5217 C LEU A 340 -17.432 -2.023 6.738 1.00 88.11 C ATOM 5218 O LEU A 340 -16.834 -2.931 6.168 1.00 88.11 O ATOM 5219 CB LEU A 340 -19.508 -2.485 8.157 1.00 88.11 C ATOM 5220 CG LEU A 340 -19.955 -3.675 7.280 1.00 88.11 C ATOM 5221 CD1 LEU A 340 -19.425 -5.004 7.802 1.00 88.11 C ATOM 5222 CD2 LEU A 340 -21.476 -3.795 7.220 1.00 88.11 C ATOM 5223 H LEU A 340 -18.403 -0.400 9.202 1.00 0.00 H ATOM 5224 HA LEU A 340 -17.476 -3.106 8.561 1.00 0.00 H ATOM 5225 1HB LEU A 340 -19.829 -2.672 9.181 1.00 0.00 H ATOM 5226 2HB LEU A 340 -20.010 -1.586 7.800 1.00 0.00 H ATOM 5227 HG LEU A 340 -19.582 -3.540 6.265 1.00 0.00 H ATOM 5228 1HD1 LEU A 340 -19.765 -5.811 7.153 1.00 0.00 H ATOM 5229 2HD1 LEU A 340 -18.335 -4.982 7.811 1.00 0.00 H ATOM 5230 3HD1 LEU A 340 -19.794 -5.171 8.813 1.00 0.00 H ATOM 5231 1HD2 LEU A 340 -21.750 -4.644 6.592 1.00 0.00 H ATOM 5232 2HD2 LEU A 340 -21.870 -3.945 8.225 1.00 0.00 H ATOM 5233 3HD2 LEU A 340 -21.897 -2.882 6.798 1.00 0.00 H ATOM 5234 N VAL A 341 -17.691 -0.840 6.186 1.00 87.07 N ATOM 5235 CA VAL A 341 -17.225 -0.288 4.901 1.00 87.07 C ATOM 5236 C VAL A 341 -17.149 1.224 5.100 1.00 87.07 C ATOM 5237 O VAL A 341 -17.811 1.736 6.005 1.00 87.07 O ATOM 5238 CB VAL A 341 -18.188 -0.617 3.735 1.00 87.07 C ATOM 5239 CG1 VAL A 341 -17.742 -0.032 2.384 1.00 87.07 C ATOM 5240 CG2 VAL A 341 -18.311 -2.128 3.527 1.00 87.07 C ATOM 5241 H VAL A 341 -18.295 -0.281 6.770 1.00 0.00 H ATOM 5242 HA VAL A 341 -16.256 -0.730 4.666 1.00 0.00 H ATOM 5243 HB VAL A 341 -19.174 -0.211 3.966 1.00 0.00 H ATOM 5244 1HG1 VAL A 341 -18.465 -0.303 1.614 1.00 0.00 H ATOM 5245 2HG1 VAL A 341 -17.681 1.053 2.459 1.00 0.00 H ATOM 5246 3HG1 VAL A 341 -16.764 -0.434 2.119 1.00 0.00 H ATOM 5247 1HG2 VAL A 341 -18.995 -2.327 2.703 1.00 0.00 H ATOM 5248 2HG2 VAL A 341 -17.331 -2.544 3.295 1.00 0.00 H ATOM 5249 3HG2 VAL A 341 -18.696 -2.591 4.437 1.00 0.00 H ATOM 5250 N SER A 342 -16.391 1.936 4.263 1.00 81.58 N ATOM 5251 CA SER A 342 -16.273 3.393 4.346 1.00 81.58 C ATOM 5252 C SER A 342 -17.634 4.086 4.525 1.00 81.58 C ATOM 5253 O SER A 342 -18.509 3.996 3.664 1.00 81.58 O ATOM 5254 CB SER A 342 -15.561 3.962 3.123 1.00 81.58 C ATOM 5255 OG SER A 342 -15.170 5.279 3.446 1.00 81.58 O ATOM 5256 H SER A 342 -15.880 1.442 3.546 1.00 0.00 H ATOM 5257 HA SER A 342 -15.686 3.644 5.231 1.00 0.00 H ATOM 5258 1HB SER A 342 -14.702 3.336 2.879 1.00 0.00 H ATOM 5259 2HB SER A 342 -16.234 3.941 2.268 1.00 0.00 H ATOM 5260 HG SER A 342 -15.469 5.431 4.346 1.00 0.00 H ATOM 5261 N GLY A 343 -17.825 4.741 5.673 1.00 80.62 N ATOM 5262 CA GLY A 343 -19.043 5.471 6.036 1.00 80.62 C ATOM 5263 C GLY A 343 -20.107 4.673 6.802 1.00 80.62 C ATOM 5264 O GLY A 343 -21.020 5.285 7.355 1.00 80.62 O ATOM 5265 H GLY A 343 -17.053 4.717 6.324 1.00 0.00 H ATOM 5266 1HA GLY A 343 -18.782 6.330 6.654 1.00 0.00 H ATOM 5267 2HA GLY A 343 -19.519 5.855 5.135 1.00 0.00 H ATOM 5268 N LYS A 344 -19.998 3.341 6.908 1.00 88.12 N ATOM 5269 CA LYS A 344 -20.943 2.492 7.655 1.00 88.12 C ATOM 5270 C LYS A 344 -20.310 1.976 8.946 1.00 88.12 C ATOM 5271 O LYS A 344 -19.679 0.922 8.957 1.00 88.12 O ATOM 5272 CB LYS A 344 -21.480 1.378 6.743 1.00 88.12 C ATOM 5273 CG LYS A 344 -22.598 0.573 7.430 1.00 88.12 C ATOM 5274 CD LYS A 344 -23.312 -0.345 6.430 1.00 88.12 C ATOM 5275 CE LYS A 344 -24.359 -1.205 7.151 1.00 88.12 C ATOM 5276 NZ LYS A 344 -25.055 -2.128 6.220 1.00 88.12 N ATOM 5277 H LYS A 344 -19.213 2.910 6.441 1.00 0.00 H ATOM 5278 HA LYS A 344 -21.778 3.111 7.986 1.00 0.00 H ATOM 5279 1HB LYS A 344 -21.864 1.816 5.821 1.00 0.00 H ATOM 5280 2HB LYS A 344 -20.666 0.706 6.471 1.00 0.00 H ATOM 5281 1HG LYS A 344 -22.171 -0.034 8.229 1.00 0.00 H ATOM 5282 2HG LYS A 344 -23.325 1.258 7.866 1.00 0.00 H ATOM 5283 1HD LYS A 344 -23.800 0.260 5.665 1.00 0.00 H ATOM 5284 2HD LYS A 344 -22.581 -0.992 5.945 1.00 0.00 H ATOM 5285 1HE LYS A 344 -23.875 -1.792 7.930 1.00 0.00 H ATOM 5286 2HE LYS A 344 -25.100 -0.558 7.621 1.00 0.00 H ATOM 5287 1HZ LYS A 344 -25.734 -2.674 6.731 1.00 0.00 H ATOM 5288 2HZ LYS A 344 -25.524 -1.594 5.502 1.00 0.00 H ATOM 5289 3HZ LYS A 344 -24.381 -2.746 5.791 1.00 0.00 H ATOM 5290 N ILE A 345 -20.525 2.712 10.033 1.00 92.53 N ATOM 5291 CA ILE A 345 -20.014 2.386 11.371 1.00 92.53 C ATOM 5292 C ILE A 345 -21.070 1.589 12.149 1.00 92.53 C ATOM 5293 O ILE A 345 -22.269 1.876 12.055 1.00 92.53 O ATOM 5294 CB ILE A 345 -19.550 3.661 12.117 1.00 92.53 C ATOM 5295 CG1 ILE A 345 -18.563 4.497 11.259 1.00 92.53 C ATOM 5296 CG2 ILE A 345 -18.878 3.275 13.450 1.00 92.53 C ATOM 5297 CD1 ILE A 345 -18.312 5.909 11.806 1.00 92.53 C ATOM 5298 H ILE A 345 -21.080 3.546 9.908 1.00 0.00 H ATOM 5299 HA ILE A 345 -19.157 1.722 11.262 1.00 0.00 H ATOM 5300 HB ILE A 345 -20.412 4.296 12.320 1.00 0.00 H ATOM 5301 1HG1 ILE A 345 -17.607 3.979 11.197 1.00 0.00 H ATOM 5302 2HG1 ILE A 345 -18.950 4.589 10.244 1.00 0.00 H ATOM 5303 1HG2 ILE A 345 -18.554 4.177 13.968 1.00 0.00 H ATOM 5304 2HG2 ILE A 345 -19.589 2.734 14.073 1.00 0.00 H ATOM 5305 3HG2 ILE A 345 -18.014 2.641 13.251 1.00 0.00 H ATOM 5306 1HD1 ILE A 345 -17.612 6.433 11.154 1.00 0.00 H ATOM 5307 2HD1 ILE A 345 -19.253 6.458 11.844 1.00 0.00 H ATOM 5308 3HD1 ILE A 345 -17.891 5.841 12.809 1.00 0.00 H ATOM 5309 N ILE A 346 -20.622 0.578 12.890 1.00 94.10 N ATOM 5310 CA ILE A 346 -21.437 -0.257 13.775 1.00 94.10 C ATOM 5311 C ILE A 346 -20.869 -0.138 15.189 1.00 94.10 C ATOM 5312 O ILE A 346 -19.650 -0.115 15.360 1.00 94.10 O ATOM 5313 CB ILE A 346 -21.467 -1.725 13.281 1.00 94.10 C ATOM 5314 CG1 ILE A 346 -22.035 -1.801 11.842 1.00 94.10 C ATOM 5315 CG2 ILE A 346 -22.296 -2.604 14.239 1.00 94.10 C ATOM 5316 CD1 ILE A 346 -21.996 -3.195 11.210 1.00 94.10 C ATOM 5317 H ILE A 346 -19.632 0.395 12.815 1.00 0.00 H ATOM 5318 HA ILE A 346 -22.456 0.127 13.772 1.00 0.00 H ATOM 5319 HB ILE A 346 -20.451 -2.114 13.235 1.00 0.00 H ATOM 5320 1HG1 ILE A 346 -23.071 -1.464 11.841 1.00 0.00 H ATOM 5321 2HG1 ILE A 346 -21.474 -1.128 11.193 1.00 0.00 H ATOM 5322 1HG2 ILE A 346 -22.306 -3.630 13.874 1.00 0.00 H ATOM 5323 2HG2 ILE A 346 -21.852 -2.576 15.233 1.00 0.00 H ATOM 5324 3HG2 ILE A 346 -23.318 -2.226 14.288 1.00 0.00 H ATOM 5325 1HD1 ILE A 346 -22.413 -3.151 10.204 1.00 0.00 H ATOM 5326 2HD1 ILE A 346 -20.963 -3.543 11.160 1.00 0.00 H ATOM 5327 3HD1 ILE A 346 -22.582 -3.885 11.815 1.00 0.00 H ATOM 5328 N ALA A 347 -21.750 -0.054 16.183 1.00 94.75 N ATOM 5329 CA ALA A 347 -21.379 -0.086 17.590 1.00 94.75 C ATOM 5330 C ALA A 347 -22.176 -1.143 18.358 1.00 94.75 C ATOM 5331 O ALA A 347 -23.381 -1.307 18.147 1.00 94.75 O ATOM 5332 CB ALA A 347 -21.548 1.303 18.209 1.00 94.75 C ATOM 5333 H ALA A 347 -22.725 0.037 15.933 1.00 0.00 H ATOM 5334 HA ALA A 347 -20.332 -0.380 17.658 1.00 0.00 H ATOM 5335 1HB ALA A 347 -21.268 1.269 19.262 1.00 0.00 H ATOM 5336 2HB ALA A 347 -20.909 2.015 17.686 1.00 0.00 H ATOM 5337 3HB ALA A 347 -22.587 1.616 18.120 1.00 0.00 H ATOM 5338 N THR A 348 -21.506 -1.812 19.290 1.00 93.72 N ATOM 5339 CA THR A 348 -22.113 -2.734 20.249 1.00 93.72 C ATOM 5340 C THR A 348 -21.644 -2.373 21.646 1.00 93.72 C ATOM 5341 O THR A 348 -20.478 -2.034 21.827 1.00 93.72 O ATOM 5342 CB THR A 348 -21.813 -4.207 19.931 1.00 93.72 C ATOM 5343 OG1 THR A 348 -20.465 -4.533 20.138 1.00 93.72 O ATOM 5344 CG2 THR A 348 -22.070 -4.527 18.463 1.00 93.72 C ATOM 5345 H THR A 348 -20.509 -1.657 19.320 1.00 0.00 H ATOM 5346 HA THR A 348 -23.195 -2.606 20.215 1.00 0.00 H ATOM 5347 HB THR A 348 -22.448 -4.848 20.543 1.00 0.00 H ATOM 5348 HG1 THR A 348 -19.992 -3.755 20.443 1.00 0.00 H ATOM 5349 1HG2 THR A 348 -21.848 -5.578 18.275 1.00 0.00 H ATOM 5350 2HG2 THR A 348 -23.115 -4.329 18.224 1.00 0.00 H ATOM 5351 3HG2 THR A 348 -21.431 -3.905 17.838 1.00 0.00 H ATOM 5352 N LEU A 349 -22.539 -2.410 22.627 1.00 92.81 N ATOM 5353 CA LEU A 349 -22.194 -2.114 24.012 1.00 92.81 C ATOM 5354 C LEU A 349 -23.117 -2.807 25.002 1.00 92.81 C ATOM 5355 O LEU A 349 -24.272 -3.110 24.682 1.00 92.81 O ATOM 5356 CB LEU A 349 -22.175 -0.598 24.282 1.00 92.81 C ATOM 5357 CG LEU A 349 -23.500 0.177 24.152 1.00 92.81 C ATOM 5358 CD1 LEU A 349 -23.339 1.509 24.884 1.00 92.81 C ATOM 5359 CD2 LEU A 349 -23.866 0.490 22.699 1.00 92.81 C ATOM 5360 H LEU A 349 -23.493 -2.652 22.399 1.00 0.00 H ATOM 5361 HA LEU A 349 -21.196 -2.504 24.211 1.00 0.00 H ATOM 5362 1HB LEU A 349 -21.818 -0.431 25.297 1.00 0.00 H ATOM 5363 2HB LEU A 349 -21.474 -0.131 23.591 1.00 0.00 H ATOM 5364 HG LEU A 349 -24.311 -0.414 24.579 1.00 0.00 H ATOM 5365 1HD1 LEU A 349 -24.265 2.080 24.808 1.00 0.00 H ATOM 5366 2HD1 LEU A 349 -23.114 1.323 25.934 1.00 0.00 H ATOM 5367 3HD1 LEU A 349 -22.526 2.076 24.433 1.00 0.00 H ATOM 5368 1HD2 LEU A 349 -24.809 1.037 22.670 1.00 0.00 H ATOM 5369 2HD2 LEU A 349 -23.080 1.098 22.249 1.00 0.00 H ATOM 5370 3HD2 LEU A 349 -23.969 -0.441 22.141 1.00 0.00 H ATOM 5371 N HIS A 350 -22.603 -2.989 26.215 1.00 90.43 N ATOM 5372 CA HIS A 350 -23.343 -3.497 27.356 1.00 90.43 C ATOM 5373 C HIS A 350 -23.540 -2.382 28.381 1.00 90.43 C ATOM 5374 O HIS A 350 -22.638 -1.587 28.655 1.00 90.43 O ATOM 5375 CB HIS A 350 -22.606 -4.683 27.966 1.00 90.43 C ATOM 5376 CG HIS A 350 -22.597 -5.933 27.126 1.00 90.43 C ATOM 5377 ND1 HIS A 350 -22.724 -7.201 27.629 1.00 90.43 N ATOM 5378 CD2 HIS A 350 -22.403 -6.058 25.775 1.00 90.43 C ATOM 5379 CE1 HIS A 350 -22.599 -8.068 26.613 1.00 90.43 C ATOM 5380 NE2 HIS A 350 -22.431 -7.415 25.454 1.00 90.43 N ATOM 5381 H HIS A 350 -21.628 -2.752 26.327 1.00 0.00 H ATOM 5382 HA HIS A 350 -24.327 -3.832 27.032 1.00 0.00 H ATOM 5383 1HB HIS A 350 -21.567 -4.409 28.154 1.00 0.00 H ATOM 5384 2HB HIS A 350 -23.056 -4.938 28.925 1.00 0.00 H ATOM 5385 HD2 HIS A 350 -22.280 -5.230 25.075 1.00 0.00 H ATOM 5386 HE1 HIS A 350 -22.628 -9.154 26.695 1.00 0.00 H ATOM 5387 HE2 HIS A 350 -22.345 -7.841 24.543 1.00 0.00 H ATOM 5388 N ILE A 351 -24.752 -2.297 28.923 1.00 89.44 N ATOM 5389 CA ILE A 351 -25.158 -1.219 29.820 1.00 89.44 C ATOM 5390 C ILE A 351 -25.840 -1.811 31.033 1.00 89.44 C ATOM 5391 O ILE A 351 -26.876 -2.469 30.916 1.00 89.44 O ATOM 5392 CB ILE A 351 -26.081 -0.217 29.104 1.00 89.44 C ATOM 5393 CG1 ILE A 351 -25.359 0.329 27.856 1.00 89.44 C ATOM 5394 CG2 ILE A 351 -26.488 0.921 30.062 1.00 89.44 C ATOM 5395 CD1 ILE A 351 -26.156 1.410 27.149 1.00 89.44 C ATOM 5396 H ILE A 351 -25.417 -3.022 28.693 1.00 0.00 H ATOM 5397 HA ILE A 351 -24.266 -0.688 30.148 1.00 0.00 H ATOM 5398 HB ILE A 351 -26.979 -0.730 28.762 1.00 0.00 H ATOM 5399 1HG1 ILE A 351 -24.391 0.736 28.145 1.00 0.00 H ATOM 5400 2HG1 ILE A 351 -25.174 -0.487 27.157 1.00 0.00 H ATOM 5401 1HG2 ILE A 351 -27.140 1.621 29.540 1.00 0.00 H ATOM 5402 2HG2 ILE A 351 -27.016 0.504 30.919 1.00 0.00 H ATOM 5403 3HG2 ILE A 351 -25.595 1.444 30.406 1.00 0.00 H ATOM 5404 1HD1 ILE A 351 -25.602 1.759 26.277 1.00 0.00 H ATOM 5405 2HD1 ILE A 351 -27.117 1.004 26.830 1.00 0.00 H ATOM 5406 3HD1 ILE A 351 -26.322 2.243 27.830 1.00 0.00 H ATOM 5407 N LYS A 352 -25.300 -1.503 32.208 1.00 86.75 N ATOM 5408 CA LYS A 352 -25.925 -1.838 33.478 1.00 86.75 C ATOM 5409 C LYS A 352 -26.929 -0.772 33.890 1.00 86.75 C ATOM 5410 O LYS A 352 -26.607 0.418 33.875 1.00 86.75 O ATOM 5411 CB LYS A 352 -24.862 -2.044 34.549 1.00 86.75 C ATOM 5412 CG LYS A 352 -23.978 -3.262 34.252 1.00 86.75 C ATOM 5413 CD LYS A 352 -23.378 -3.812 35.546 1.00 86.75 C ATOM 5414 CE LYS A 352 -22.453 -4.985 35.261 1.00 86.75 C ATOM 5415 NZ LYS A 352 -22.123 -5.710 36.509 1.00 86.75 N ATOM 5416 H LYS A 352 -24.416 -1.014 32.208 1.00 0.00 H ATOM 5417 HA LYS A 352 -26.484 -2.766 33.354 1.00 0.00 H ATOM 5418 1HB LYS A 352 -24.236 -1.155 34.616 1.00 0.00 H ATOM 5419 2HB LYS A 352 -25.344 -2.180 35.518 1.00 0.00 H ATOM 5420 1HG LYS A 352 -24.574 -4.036 33.770 1.00 0.00 H ATOM 5421 2HG LYS A 352 -23.175 -2.971 33.575 1.00 0.00 H ATOM 5422 1HD LYS A 352 -22.816 -3.025 36.050 1.00 0.00 H ATOM 5423 2HD LYS A 352 -24.180 -4.141 36.207 1.00 0.00 H ATOM 5424 1HE LYS A 352 -22.935 -5.667 34.563 1.00 0.00 H ATOM 5425 2HE LYS A 352 -21.534 -4.620 34.801 1.00 0.00 H ATOM 5426 1HZ LYS A 352 -21.508 -6.483 36.298 1.00 0.00 H ATOM 5427 2HZ LYS A 352 -21.663 -5.081 37.153 1.00 0.00 H ATOM 5428 3HZ LYS A 352 -22.972 -6.060 36.930 1.00 0.00 H ATOM 5429 N TYR A 353 -28.118 -1.192 34.312 1.00 87.43 N ATOM 5430 CA TYR A 353 -29.168 -0.299 34.798 1.00 87.43 C ATOM 5431 C TYR A 353 -29.781 -0.804 36.119 1.00 87.43 C ATOM 5432 O TYR A 353 -29.911 -2.016 36.323 1.00 87.43 O ATOM 5433 CB TYR A 353 -30.232 -0.079 33.712 1.00 87.43 C ATOM 5434 CG TYR A 353 -31.172 -1.248 33.480 1.00 87.43 C ATOM 5435 CD1 TYR A 353 -30.761 -2.353 32.710 1.00 87.43 C ATOM 5436 CD2 TYR A 353 -32.456 -1.237 34.058 1.00 87.43 C ATOM 5437 CE1 TYR A 353 -31.621 -3.455 32.540 1.00 87.43 C ATOM 5438 CE2 TYR A 353 -33.322 -2.332 33.887 1.00 87.43 C ATOM 5439 CZ TYR A 353 -32.902 -3.445 33.128 1.00 87.43 C ATOM 5440 OH TYR A 353 -33.737 -4.504 32.962 1.00 87.43 O ATOM 5441 H TYR A 353 -28.290 -2.187 34.288 1.00 0.00 H ATOM 5442 HA TYR A 353 -28.717 0.663 35.045 1.00 0.00 H ATOM 5443 1HB TYR A 353 -30.844 0.786 33.971 1.00 0.00 H ATOM 5444 2HB TYR A 353 -29.742 0.139 32.763 1.00 0.00 H ATOM 5445 HD1 TYR A 353 -29.776 -2.357 32.244 1.00 0.00 H ATOM 5446 HD2 TYR A 353 -32.784 -0.376 34.640 1.00 0.00 H ATOM 5447 HE1 TYR A 353 -31.302 -4.309 31.944 1.00 0.00 H ATOM 5448 HE2 TYR A 353 -34.313 -2.318 34.340 1.00 0.00 H ATOM 5449 HH TYR A 353 -34.562 -4.334 33.422 1.00 0.00 H ATOM 5450 N PRO A 354 -30.194 0.096 37.031 1.00 83.85 N ATOM 5451 CA PRO A 354 -30.939 -0.283 38.226 1.00 83.85 C ATOM 5452 C PRO A 354 -32.318 -0.834 37.858 1.00 83.85 C ATOM 5453 O PRO A 354 -33.075 -0.181 37.142 1.00 83.85 O ATOM 5454 CB PRO A 354 -31.067 0.996 39.065 1.00 83.85 C ATOM 5455 CG PRO A 354 -29.965 1.902 38.530 1.00 83.85 C ATOM 5456 CD PRO A 354 -29.911 1.521 37.056 1.00 83.85 C ATOM 5457 HA PRO A 354 -30.366 -1.037 38.786 1.00 0.00 H ATOM 5458 1HB PRO A 354 -32.072 1.427 38.944 1.00 0.00 H ATOM 5459 2HB PRO A 354 -30.946 0.760 40.133 1.00 0.00 H ATOM 5460 1HG PRO A 354 -30.223 2.958 38.702 1.00 0.00 H ATOM 5461 2HG PRO A 354 -29.024 1.714 39.067 1.00 0.00 H ATOM 5462 1HD PRO A 354 -30.678 2.083 36.503 1.00 0.00 H ATOM 5463 2HD PRO A 354 -28.909 1.736 36.657 1.00 0.00 H ATOM 5464 N LYS A 355 -32.689 -1.989 38.417 1.00 77.14 N ATOM 5465 CA LYS A 355 -33.968 -2.677 38.140 1.00 77.14 C ATOM 5466 C LYS A 355 -35.225 -1.827 38.375 1.00 77.14 C ATOM 5467 O LYS A 355 -36.259 -2.090 37.771 1.00 77.14 O ATOM 5468 CB LYS A 355 -33.984 -3.935 39.014 1.00 77.14 C ATOM 5469 CG LYS A 355 -35.093 -4.942 38.675 1.00 77.14 C ATOM 5470 CD LYS A 355 -34.826 -6.180 39.531 1.00 77.14 C ATOM 5471 CE LYS A 355 -35.733 -7.373 39.256 1.00 77.14 C ATOM 5472 NZ LYS A 355 -35.224 -8.517 40.055 1.00 77.14 N ATOM 5473 H LYS A 355 -32.038 -2.404 39.068 1.00 0.00 H ATOM 5474 HA LYS A 355 -33.995 -2.946 37.084 1.00 0.00 H ATOM 5475 1HB LYS A 355 -33.029 -4.453 38.925 1.00 0.00 H ATOM 5476 2HB LYS A 355 -34.105 -3.650 40.060 1.00 0.00 H ATOM 5477 1HG LYS A 355 -36.065 -4.502 38.900 1.00 0.00 H ATOM 5478 2HG LYS A 355 -35.058 -5.177 37.611 1.00 0.00 H ATOM 5479 1HD LYS A 355 -33.801 -6.517 39.373 1.00 0.00 H ATOM 5480 2HD LYS A 355 -34.949 -5.927 40.584 1.00 0.00 H ATOM 5481 1HE LYS A 355 -36.756 -7.125 39.536 1.00 0.00 H ATOM 5482 2HE LYS A 355 -35.718 -7.604 38.191 1.00 0.00 H ATOM 5483 1HZ LYS A 355 -35.806 -9.327 39.893 1.00 0.00 H ATOM 5484 2HZ LYS A 355 -34.274 -8.725 39.779 1.00 0.00 H ATOM 5485 3HZ LYS A 355 -35.245 -8.279 41.036 1.00 0.00 H ATOM 5486 N ASP A 356 -35.127 -0.820 39.239 1.00 74.15 N ATOM 5487 CA ASP A 356 -36.228 0.067 39.633 1.00 74.15 C ATOM 5488 C ASP A 356 -36.541 1.166 38.595 1.00 74.15 C ATOM 5489 O ASP A 356 -37.570 1.830 38.672 1.00 74.15 O ATOM 5490 CB ASP A 356 -35.856 0.659 41.001 1.00 74.15 C ATOM 5491 CG ASP A 356 -37.041 1.267 41.756 1.00 74.15 C ATOM 5492 OD1 ASP A 356 -38.149 0.699 41.654 1.00 74.15 O ATOM 5493 OD2 ASP A 356 -36.782 2.239 42.499 1.00 74.15 O ATOM 5494 H ASP A 356 -34.212 -0.676 39.641 1.00 0.00 H ATOM 5495 HA ASP A 356 -37.139 -0.527 39.712 1.00 0.00 H ATOM 5496 1HB ASP A 356 -35.418 -0.119 41.627 1.00 0.00 H ATOM 5497 2HB ASP A 356 -35.103 1.436 40.868 1.00 0.00 H ATOM 5498 N ARG A 357 -35.672 1.370 37.592 1.00 72.74 N ATOM 5499 CA ARG A 357 -35.894 2.352 36.518 1.00 72.74 C ATOM 5500 C ARG A 357 -36.050 1.662 35.167 1.00 72.74 C ATOM 5501 O ARG A 357 -35.275 0.781 34.808 1.00 72.74 O ATOM 5502 CB ARG A 357 -34.785 3.415 36.500 1.00 72.74 C ATOM 5503 CG ARG A 357 -34.798 4.277 37.771 1.00 72.74 C ATOM 5504 CD ARG A 357 -33.875 5.490 37.607 1.00 72.74 C ATOM 5505 NE ARG A 357 -33.683 6.190 38.891 1.00 72.74 N ATOM 5506 CZ ARG A 357 -33.415 7.471 39.074 1.00 72.74 C ATOM 5507 NH1 ARG A 357 -33.363 8.320 38.084 1.00 72.74 N ATOM 5508 NH2 ARG A 357 -33.191 7.926 40.275 1.00 72.74 N ATOM 5509 H ARG A 357 -34.828 0.816 37.584 1.00 0.00 H ATOM 5510 HA ARG A 357 -36.845 2.853 36.698 1.00 0.00 H ATOM 5511 1HB ARG A 357 -33.815 2.927 36.408 1.00 0.00 H ATOM 5512 2HB ARG A 357 -34.911 4.058 35.629 1.00 0.00 H ATOM 5513 1HG ARG A 357 -35.813 4.628 37.962 1.00 0.00 H ATOM 5514 2HG ARG A 357 -34.454 3.682 38.618 1.00 0.00 H ATOM 5515 1HD ARG A 357 -32.903 5.161 37.242 1.00 0.00 H ATOM 5516 2HD ARG A 357 -34.314 6.187 36.894 1.00 0.00 H ATOM 5517 HE ARG A 357 -33.761 5.646 39.740 1.00 0.00 H ATOM 5518 1HH1 ARG A 357 -33.531 8.005 37.139 1.00 0.00 H ATOM 5519 2HH1 ARG A 357 -33.155 9.292 38.263 1.00 0.00 H ATOM 5520 1HH2 ARG A 357 -33.223 7.299 41.067 1.00 0.00 H ATOM 5521 2HH2 ARG A 357 -32.987 8.904 40.414 1.00 0.00 H ATOM 5522 N GLY A 358 -37.046 2.093 34.393 1.00 74.12 N ATOM 5523 CA GLY A 358 -37.213 1.654 33.009 1.00 74.12 C ATOM 5524 C GLY A 358 -36.026 2.082 32.139 1.00 74.12 C ATOM 5525 O GLY A 358 -35.541 3.205 32.251 1.00 74.12 O ATOM 5526 H GLY A 358 -37.707 2.749 34.784 1.00 0.00 H ATOM 5527 1HA GLY A 358 -37.315 0.569 32.981 1.00 0.00 H ATOM 5528 2HA GLY A 358 -38.133 2.073 32.603 1.00 0.00 H ATOM 5529 N TYR A 359 -35.567 1.198 31.248 1.00 82.47 N ATOM 5530 CA TYR A 359 -34.421 1.459 30.362 1.00 82.47 C ATOM 5531 C TYR A 359 -34.800 2.134 29.031 1.00 82.47 C ATOM 5532 O TYR A 359 -33.912 2.475 28.252 1.00 82.47 O ATOM 5533 CB TYR A 359 -33.652 0.147 30.129 1.00 82.47 C ATOM 5534 CG TYR A 359 -34.461 -0.926 29.425 1.00 82.47 C ATOM 5535 CD1 TYR A 359 -35.091 -1.937 30.177 1.00 82.47 C ATOM 5536 CD2 TYR A 359 -34.598 -0.902 28.023 1.00 82.47 C ATOM 5537 CE1 TYR A 359 -35.870 -2.915 29.530 1.00 82.47 C ATOM 5538 CE2 TYR A 359 -35.385 -1.871 27.375 1.00 82.47 C ATOM 5539 CZ TYR A 359 -36.020 -2.880 28.127 1.00 82.47 C ATOM 5540 OH TYR A 359 -36.772 -3.819 27.496 1.00 82.47 O ATOM 5541 H TYR A 359 -36.041 0.308 31.191 1.00 0.00 H ATOM 5542 HA TYR A 359 -33.764 2.179 30.850 1.00 0.00 H ATOM 5543 1HB TYR A 359 -32.762 0.348 29.531 1.00 0.00 H ATOM 5544 2HB TYR A 359 -33.319 -0.254 31.086 1.00 0.00 H ATOM 5545 HD1 TYR A 359 -34.976 -1.962 31.261 1.00 0.00 H ATOM 5546 HD2 TYR A 359 -34.093 -0.132 27.439 1.00 0.00 H ATOM 5547 HE1 TYR A 359 -36.357 -3.697 30.113 1.00 0.00 H ATOM 5548 HE2 TYR A 359 -35.503 -1.842 26.291 1.00 0.00 H ATOM 5549 HH TYR A 359 -36.765 -3.651 26.550 1.00 0.00 H ATOM 5550 N GLN A 360 -36.093 2.324 28.735 1.00 82.99 N ATOM 5551 CA GLN A 360 -36.554 2.838 27.433 1.00 82.99 C ATOM 5552 C GLN A 360 -36.037 4.258 27.154 1.00 82.99 C ATOM 5553 O GLN A 360 -35.439 4.494 26.104 1.00 82.99 O ATOM 5554 CB GLN A 360 -38.088 2.784 27.343 1.00 82.99 C ATOM 5555 CG GLN A 360 -38.626 1.342 27.304 1.00 82.99 C ATOM 5556 CD GLN A 360 -40.141 1.270 27.113 1.00 82.99 C ATOM 5557 OE1 GLN A 360 -40.844 2.253 26.983 1.00 82.99 O ATOM 5558 NE2 GLN A 360 -40.715 0.088 27.087 1.00 82.99 N ATOM 5559 H GLN A 360 -36.776 2.101 29.445 1.00 0.00 H ATOM 5560 HA GLN A 360 -36.138 2.209 26.646 1.00 0.00 H ATOM 5561 1HB GLN A 360 -38.521 3.299 28.200 1.00 0.00 H ATOM 5562 2HB GLN A 360 -38.418 3.307 26.446 1.00 0.00 H ATOM 5563 1HG GLN A 360 -38.158 0.813 26.475 1.00 0.00 H ATOM 5564 2HG GLN A 360 -38.383 0.850 28.246 1.00 0.00 H ATOM 5565 1HE2 GLN A 360 -41.706 0.015 26.963 1.00 0.00 H ATOM 5566 2HE2 GLN A 360 -40.163 -0.739 27.192 1.00 0.00 H ATOM 5567 N ASP A 361 -36.160 5.168 28.124 1.00 85.23 N ATOM 5568 CA ASP A 361 -35.670 6.548 27.995 1.00 85.23 C ATOM 5569 C ASP A 361 -34.146 6.603 27.843 1.00 85.23 C ATOM 5570 O ASP A 361 -33.617 7.381 27.045 1.00 85.23 O ATOM 5571 CB ASP A 361 -36.068 7.364 29.235 1.00 85.23 C ATOM 5572 CG ASP A 361 -37.576 7.553 29.403 1.00 85.23 C ATOM 5573 OD1 ASP A 361 -38.309 7.320 28.421 1.00 85.23 O ATOM 5574 OD2 ASP A 361 -37.956 7.931 30.531 1.00 85.23 O ATOM 5575 H ASP A 361 -36.613 4.885 28.981 1.00 0.00 H ATOM 5576 HA ASP A 361 -36.129 6.997 27.114 1.00 0.00 H ATOM 5577 1HB ASP A 361 -35.689 6.873 30.131 1.00 0.00 H ATOM 5578 2HB ASP A 361 -35.609 8.352 29.183 1.00 0.00 H ATOM 5579 N ALA A 362 -33.432 5.748 28.581 1.00 87.53 N ATOM 5580 CA ALA A 362 -31.986 5.622 28.460 1.00 87.53 C ATOM 5581 C ALA A 362 -31.611 5.124 27.058 1.00 87.53 C ATOM 5582 O ALA A 362 -30.760 5.728 26.409 1.00 87.53 O ATOM 5583 CB ALA A 362 -31.453 4.709 29.572 1.00 87.53 C ATOM 5584 H ALA A 362 -33.922 5.170 29.249 1.00 0.00 H ATOM 5585 HA ALA A 362 -31.549 6.615 28.570 1.00 0.00 H ATOM 5586 1HB ALA A 362 -30.371 4.616 29.479 1.00 0.00 H ATOM 5587 2HB ALA A 362 -31.699 5.137 30.544 1.00 0.00 H ATOM 5588 3HB ALA A 362 -31.910 3.724 29.484 1.00 0.00 H ATOM 5589 N SER A 363 -32.282 4.082 26.549 1.00 90.49 N ATOM 5590 CA SER A 363 -32.022 3.530 25.215 1.00 90.49 C ATOM 5591 C SER A 363 -32.154 4.579 24.115 1.00 90.49 C ATOM 5592 O SER A 363 -31.339 4.578 23.191 1.00 90.49 O ATOM 5593 CB SER A 363 -32.985 2.385 24.881 1.00 90.49 C ATOM 5594 OG SER A 363 -32.567 1.805 23.653 1.00 90.49 O ATOM 5595 H SER A 363 -33.000 3.664 27.123 1.00 0.00 H ATOM 5596 HA SER A 363 -31.006 3.135 25.196 1.00 0.00 H ATOM 5597 1HB SER A 363 -32.972 1.652 25.688 1.00 0.00 H ATOM 5598 2HB SER A 363 -34.000 2.773 24.809 1.00 0.00 H ATOM 5599 HG SER A 363 -31.792 2.300 23.377 1.00 0.00 H ATOM 5600 N THR A 364 -33.167 5.445 24.184 1.00 91.64 N ATOM 5601 CA THR A 364 -33.379 6.507 23.192 1.00 91.64 C ATOM 5602 C THR A 364 -32.256 7.539 23.253 1.00 91.64 C ATOM 5603 O THR A 364 -31.646 7.827 22.224 1.00 91.64 O ATOM 5604 CB THR A 364 -34.755 7.155 23.383 1.00 91.64 C ATOM 5605 OG1 THR A 364 -35.732 6.144 23.286 1.00 91.64 O ATOM 5606 CG2 THR A 364 -35.077 8.187 22.304 1.00 91.64 C ATOM 5607 H THR A 364 -33.811 5.358 24.958 1.00 0.00 H ATOM 5608 HA THR A 364 -33.339 6.063 22.196 1.00 0.00 H ATOM 5609 HB THR A 364 -34.790 7.655 24.350 1.00 0.00 H ATOM 5610 HG1 THR A 364 -35.303 5.300 23.125 1.00 0.00 H ATOM 5611 1HG2 THR A 364 -36.062 8.613 22.491 1.00 0.00 H ATOM 5612 2HG2 THR A 364 -34.328 8.979 22.325 1.00 0.00 H ATOM 5613 3HG2 THR A 364 -35.069 7.706 21.327 1.00 0.00 H ATOM 5614 N LYS A 365 -31.889 8.001 24.457 1.00 92.32 N ATOM 5615 CA LYS A 365 -30.780 8.951 24.662 1.00 92.32 C ATOM 5616 C LYS A 365 -29.429 8.391 24.219 1.00 92.32 C ATOM 5617 O LYS A 365 -28.638 9.088 23.596 1.00 92.32 O ATOM 5618 CB LYS A 365 -30.707 9.346 26.142 1.00 92.32 C ATOM 5619 CG LYS A 365 -31.878 10.249 26.538 1.00 92.32 C ATOM 5620 CD LYS A 365 -31.817 10.574 28.032 1.00 92.32 C ATOM 5621 CE LYS A 365 -33.018 11.452 28.381 1.00 92.32 C ATOM 5622 NZ LYS A 365 -33.039 11.801 29.820 1.00 92.32 N ATOM 5623 H LYS A 365 -32.410 7.673 25.257 1.00 0.00 H ATOM 5624 HA LYS A 365 -30.972 9.843 24.065 1.00 0.00 H ATOM 5625 1HB LYS A 365 -30.717 8.448 26.760 1.00 0.00 H ATOM 5626 2HB LYS A 365 -29.768 9.865 26.334 1.00 0.00 H ATOM 5627 1HG LYS A 365 -31.835 11.175 25.962 1.00 0.00 H ATOM 5628 2HG LYS A 365 -32.818 9.746 26.313 1.00 0.00 H ATOM 5629 1HD LYS A 365 -31.839 9.648 28.607 1.00 0.00 H ATOM 5630 2HD LYS A 365 -30.886 11.096 28.253 1.00 0.00 H ATOM 5631 1HE LYS A 365 -32.981 12.368 27.794 1.00 0.00 H ATOM 5632 2HE LYS A 365 -33.939 10.924 28.131 1.00 0.00 H ATOM 5633 1HZ LYS A 365 -33.843 12.379 30.015 1.00 0.00 H ATOM 5634 2HZ LYS A 365 -33.090 10.956 30.371 1.00 0.00 H ATOM 5635 3HZ LYS A 365 -32.196 12.306 30.056 1.00 0.00 H ATOM 5636 N ILE A 366 -29.162 7.116 24.497 1.00 92.96 N ATOM 5637 CA ILE A 366 -27.935 6.445 24.052 1.00 92.96 C ATOM 5638 C ILE A 366 -27.878 6.414 22.523 1.00 92.96 C ATOM 5639 O ILE A 366 -26.864 6.790 21.936 1.00 92.96 O ATOM 5640 CB ILE A 366 -27.863 5.025 24.643 1.00 92.96 C ATOM 5641 CG1 ILE A 366 -27.660 5.054 26.174 1.00 92.96 C ATOM 5642 CG2 ILE A 366 -26.719 4.218 23.998 1.00 92.96 C ATOM 5643 CD1 ILE A 366 -28.224 3.777 26.806 1.00 92.96 C ATOM 5644 H ILE A 366 -29.838 6.597 25.039 1.00 0.00 H ATOM 5645 HA ILE A 366 -27.079 7.017 24.408 1.00 0.00 H ATOM 5646 HB ILE A 366 -28.803 4.507 24.459 1.00 0.00 H ATOM 5647 1HG1 ILE A 366 -26.598 5.147 26.398 1.00 0.00 H ATOM 5648 2HG1 ILE A 366 -28.159 5.930 26.590 1.00 0.00 H ATOM 5649 1HG2 ILE A 366 -26.689 3.219 24.433 1.00 0.00 H ATOM 5650 2HG2 ILE A 366 -26.888 4.141 22.925 1.00 0.00 H ATOM 5651 3HG2 ILE A 366 -25.770 4.722 24.181 1.00 0.00 H ATOM 5652 1HD1 ILE A 366 -28.076 3.810 27.886 1.00 0.00 H ATOM 5653 2HD1 ILE A 366 -29.290 3.704 26.588 1.00 0.00 H ATOM 5654 3HD1 ILE A 366 -27.709 2.910 26.396 1.00 0.00 H ATOM 5655 N ARG A 367 -28.968 6.000 21.861 1.00 93.72 N ATOM 5656 CA ARG A 367 -29.043 5.981 20.391 1.00 93.72 C ATOM 5657 C ARG A 367 -28.849 7.373 19.794 1.00 93.72 C ATOM 5658 O ARG A 367 -28.183 7.487 18.772 1.00 93.72 O ATOM 5659 CB ARG A 367 -30.379 5.385 19.931 1.00 93.72 C ATOM 5660 CG ARG A 367 -30.419 3.862 20.103 1.00 93.72 C ATOM 5661 CD ARG A 367 -31.780 3.319 19.646 1.00 93.72 C ATOM 5662 NE ARG A 367 -31.879 1.855 19.812 1.00 93.72 N ATOM 5663 CZ ARG A 367 -31.290 0.928 19.077 1.00 93.72 C ATOM 5664 NH1 ARG A 367 -30.561 1.208 18.034 1.00 93.72 N ATOM 5665 NH2 ARG A 367 -31.394 -0.330 19.393 1.00 93.72 N ATOM 5666 H ARG A 367 -29.764 5.689 22.398 1.00 0.00 H ATOM 5667 HA ARG A 367 -28.233 5.358 20.011 1.00 0.00 H ATOM 5668 1HB ARG A 367 -31.192 5.830 20.503 1.00 0.00 H ATOM 5669 2HB ARG A 367 -30.545 5.630 18.882 1.00 0.00 H ATOM 5670 1HG ARG A 367 -29.631 3.408 19.502 1.00 0.00 H ATOM 5671 2HG ARG A 367 -30.265 3.611 21.153 1.00 0.00 H ATOM 5672 1HD ARG A 367 -32.572 3.781 20.235 1.00 0.00 H ATOM 5673 2HD ARG A 367 -31.930 3.552 18.593 1.00 0.00 H ATOM 5674 HE ARG A 367 -32.456 1.505 20.566 1.00 0.00 H ATOM 5675 1HH1 ARG A 367 -30.425 2.169 17.755 1.00 0.00 H ATOM 5676 2HH1 ARG A 367 -30.131 0.463 17.503 1.00 0.00 H ATOM 5677 1HH2 ARG A 367 -31.929 -0.604 20.207 1.00 0.00 H ATOM 5678 2HH2 ARG A 367 -30.942 -1.032 18.827 1.00 0.00 H ATOM 5679 N GLU A 368 -29.370 8.407 20.443 1.00 93.83 N ATOM 5680 CA GLU A 368 -29.167 9.804 20.059 1.00 93.83 C ATOM 5681 C GLU A 368 -27.692 10.227 20.186 1.00 93.83 C ATOM 5682 O GLU A 368 -27.142 10.804 19.252 1.00 93.83 O ATOM 5683 CB GLU A 368 -30.109 10.659 20.914 1.00 93.83 C ATOM 5684 CG GLU A 368 -30.036 12.146 20.573 1.00 93.83 C ATOM 5685 CD GLU A 368 -31.032 12.986 21.386 1.00 93.83 C ATOM 5686 OE1 GLU A 368 -31.280 14.130 20.954 1.00 93.83 O ATOM 5687 OE2 GLU A 368 -31.497 12.499 22.445 1.00 93.83 O ATOM 5688 H GLU A 368 -29.941 8.196 21.249 1.00 0.00 H ATOM 5689 HA GLU A 368 -29.417 9.913 19.004 1.00 0.00 H ATOM 5690 1HB GLU A 368 -31.135 10.319 20.775 1.00 0.00 H ATOM 5691 2HB GLU A 368 -29.862 10.530 21.968 1.00 0.00 H ATOM 5692 1HG GLU A 368 -29.026 12.504 20.769 1.00 0.00 H ATOM 5693 2HG GLU A 368 -30.238 12.274 19.510 1.00 0.00 H ATOM 5694 N ILE A 369 -27.000 9.877 21.276 1.00 93.51 N ATOM 5695 CA ILE A 369 -25.558 10.152 21.438 1.00 93.51 C ATOM 5696 C ILE A 369 -24.741 9.499 20.313 1.00 93.51 C ATOM 5697 O ILE A 369 -23.886 10.145 19.703 1.00 93.51 O ATOM 5698 CB ILE A 369 -25.076 9.691 22.834 1.00 93.51 C ATOM 5699 CG1 ILE A 369 -25.682 10.584 23.938 1.00 93.51 C ATOM 5700 CG2 ILE A 369 -23.540 9.721 22.941 1.00 93.51 C ATOM 5701 CD1 ILE A 369 -25.586 9.960 25.335 1.00 93.51 C ATOM 5702 H ILE A 369 -27.496 9.403 22.017 1.00 0.00 H ATOM 5703 HA ILE A 369 -25.400 11.227 21.350 1.00 0.00 H ATOM 5704 HB ILE A 369 -25.414 8.672 23.017 1.00 0.00 H ATOM 5705 1HG1 ILE A 369 -25.170 11.546 23.950 1.00 0.00 H ATOM 5706 2HG1 ILE A 369 -26.732 10.776 23.715 1.00 0.00 H ATOM 5707 1HG2 ILE A 369 -23.238 9.392 23.935 1.00 0.00 H ATOM 5708 2HG2 ILE A 369 -23.111 9.056 22.193 1.00 0.00 H ATOM 5709 3HG2 ILE A 369 -23.183 10.737 22.771 1.00 0.00 H ATOM 5710 1HD1 ILE A 369 -26.029 10.636 26.066 1.00 0.00 H ATOM 5711 2HD1 ILE A 369 -26.121 9.010 25.347 1.00 0.00 H ATOM 5712 3HD1 ILE A 369 -24.540 9.791 25.586 1.00 0.00 H ATOM 5713 N PHE A 370 -25.021 8.232 19.998 1.00 94.37 N ATOM 5714 CA PHE A 370 -24.368 7.537 18.887 1.00 94.37 C ATOM 5715 C PHE A 370 -24.713 8.157 17.527 1.00 94.37 C ATOM 5716 O PHE A 370 -23.829 8.277 16.676 1.00 94.37 O ATOM 5717 CB PHE A 370 -24.746 6.054 18.912 1.00 94.37 C ATOM 5718 CG PHE A 370 -23.910 5.215 19.858 1.00 94.37 C ATOM 5719 CD1 PHE A 370 -22.602 4.857 19.496 1.00 94.37 C ATOM 5720 CD2 PHE A 370 -24.433 4.759 21.080 1.00 94.37 C ATOM 5721 CE1 PHE A 370 -21.816 4.068 20.352 1.00 94.37 C ATOM 5722 CE2 PHE A 370 -23.641 3.989 21.948 1.00 94.37 C ATOM 5723 CZ PHE A 370 -22.329 3.647 21.587 1.00 94.37 C ATOM 5724 H PHE A 370 -25.709 7.739 20.550 1.00 0.00 H ATOM 5725 HA PHE A 370 -23.287 7.631 19.007 1.00 0.00 H ATOM 5726 1HB PHE A 370 -25.790 5.950 19.204 1.00 0.00 H ATOM 5727 2HB PHE A 370 -24.642 5.635 17.912 1.00 0.00 H ATOM 5728 HD1 PHE A 370 -22.201 5.199 18.541 1.00 0.00 H ATOM 5729 HD2 PHE A 370 -25.453 5.022 21.363 1.00 0.00 H ATOM 5730 HE1 PHE A 370 -20.807 3.783 20.056 1.00 0.00 H ATOM 5731 HE2 PHE A 370 -24.046 3.656 22.904 1.00 0.00 H ATOM 5732 HZ PHE A 370 -21.711 3.057 22.262 1.00 0.00 H ATOM 5733 N HIS A 371 -25.959 8.599 17.332 1.00 93.34 N ATOM 5734 CA HIS A 371 -26.385 9.285 16.115 1.00 93.34 C ATOM 5735 C HIS A 371 -25.574 10.567 15.880 1.00 93.34 C ATOM 5736 O HIS A 371 -25.068 10.758 14.776 1.00 93.34 O ATOM 5737 CB HIS A 371 -27.891 9.576 16.180 1.00 93.34 C ATOM 5738 CG HIS A 371 -28.429 10.093 14.875 1.00 93.34 C ATOM 5739 ND1 HIS A 371 -29.007 9.324 13.890 1.00 93.34 N ATOM 5740 CD2 HIS A 371 -28.434 11.391 14.438 1.00 93.34 C ATOM 5741 CE1 HIS A 371 -29.333 10.139 12.872 1.00 93.34 C ATOM 5742 NE2 HIS A 371 -28.984 11.393 13.155 1.00 93.34 N ATOM 5743 H HIS A 371 -26.630 8.444 18.070 1.00 0.00 H ATOM 5744 HA HIS A 371 -26.195 8.648 15.252 1.00 0.00 H ATOM 5745 1HB HIS A 371 -28.426 8.665 16.449 1.00 0.00 H ATOM 5746 2HB HIS A 371 -28.085 10.312 16.960 1.00 0.00 H ATOM 5747 HD2 HIS A 371 -28.045 12.256 14.977 1.00 0.00 H ATOM 5748 HE1 HIS A 371 -29.814 9.836 11.942 1.00 0.00 H ATOM 5749 HE2 HIS A 371 -29.101 12.190 12.546 1.00 0.00 H ATOM 5750 N HIS A 372 -25.349 11.376 16.922 1.00 91.62 N ATOM 5751 CA HIS A 372 -24.509 12.580 16.857 1.00 91.62 C ATOM 5752 C HIS A 372 -23.026 12.271 16.595 1.00 91.62 C ATOM 5753 O HIS A 372 -22.342 13.036 15.921 1.00 91.62 O ATOM 5754 CB HIS A 372 -24.655 13.368 18.164 1.00 91.62 C ATOM 5755 CG HIS A 372 -26.001 14.021 18.336 1.00 91.62 C ATOM 5756 ND1 HIS A 372 -27.045 13.564 19.107 1.00 91.62 N ATOM 5757 CD2 HIS A 372 -26.404 15.206 17.783 1.00 91.62 C ATOM 5758 CE1 HIS A 372 -28.049 14.456 19.031 1.00 91.62 C ATOM 5759 NE2 HIS A 372 -27.691 15.478 18.246 1.00 91.62 N ATOM 5760 H HIS A 372 -25.789 11.129 17.798 1.00 0.00 H ATOM 5761 HA HIS A 372 -24.838 13.208 16.031 1.00 0.00 H ATOM 5762 1HB HIS A 372 -24.490 12.702 19.011 1.00 0.00 H ATOM 5763 2HB HIS A 372 -23.893 14.146 18.205 1.00 0.00 H ATOM 5764 HD2 HIS A 372 -25.810 15.833 17.119 1.00 0.00 H ATOM 5765 HE1 HIS A 372 -29.015 14.372 19.529 1.00 0.00 H ATOM 5766 HE2 HIS A 372 -28.256 16.288 18.036 1.00 0.00 H ATOM 5767 N ALA A 373 -22.521 11.121 17.055 1.00 89.68 N ATOM 5768 CA ALA A 373 -21.196 10.616 16.667 1.00 89.68 C ATOM 5769 C ALA A 373 -21.168 10.046 15.226 1.00 89.68 C ATOM 5770 O ALA A 373 -20.126 9.621 14.715 1.00 89.68 O ATOM 5771 CB ALA A 373 -20.743 9.593 17.716 1.00 89.68 C ATOM 5772 H ALA A 373 -23.083 10.583 17.699 1.00 0.00 H ATOM 5773 HA ALA A 373 -20.505 11.459 16.649 1.00 0.00 H ATOM 5774 1HB ALA A 373 -19.761 9.206 17.446 1.00 0.00 H ATOM 5775 2HB ALA A 373 -20.688 10.074 18.693 1.00 0.00 H ATOM 5776 3HB ALA A 373 -21.458 8.773 17.756 1.00 0.00 H ATOM 5777 N GLY A 374 -22.317 10.022 14.546 1.00 89.40 N ATOM 5778 CA GLY A 374 -22.495 9.518 13.191 1.00 89.40 C ATOM 5779 C GLY A 374 -22.471 7.991 13.093 1.00 89.40 C ATOM 5780 O GLY A 374 -22.030 7.449 12.073 1.00 89.40 O ATOM 5781 H GLY A 374 -23.115 10.393 15.041 1.00 0.00 H ATOM 5782 1HA GLY A 374 -23.446 9.873 12.793 1.00 0.00 H ATOM 5783 2HA GLY A 374 -21.710 9.915 12.549 1.00 0.00 H ATOM 5784 N ILE A 375 -22.904 7.311 14.154 1.00 92.97 N ATOM 5785 CA ILE A 375 -23.057 5.861 14.250 1.00 92.97 C ATOM 5786 C ILE A 375 -24.554 5.553 14.290 1.00 92.97 C ATOM 5787 O ILE A 375 -25.243 5.849 15.261 1.00 92.97 O ATOM 5788 CB ILE A 375 -22.334 5.308 15.497 1.00 92.97 C ATOM 5789 CG1 ILE A 375 -20.843 5.718 15.499 1.00 92.97 C ATOM 5790 CG2 ILE A 375 -22.496 3.774 15.527 1.00 92.97 C ATOM 5791 CD1 ILE A 375 -20.059 5.352 16.764 1.00 92.97 C ATOM 5792 H ILE A 375 -23.141 7.884 14.951 1.00 0.00 H ATOM 5793 HA ILE A 375 -22.612 5.407 13.366 1.00 0.00 H ATOM 5794 HB ILE A 375 -22.774 5.743 16.394 1.00 0.00 H ATOM 5795 1HG1 ILE A 375 -20.335 5.249 14.656 1.00 0.00 H ATOM 5796 2HG1 ILE A 375 -20.761 6.797 15.370 1.00 0.00 H ATOM 5797 1HG2 ILE A 375 -21.989 3.372 16.403 1.00 0.00 H ATOM 5798 2HG2 ILE A 375 -23.554 3.521 15.572 1.00 0.00 H ATOM 5799 3HG2 ILE A 375 -22.058 3.344 14.625 1.00 0.00 H ATOM 5800 1HD1 ILE A 375 -19.026 5.685 16.661 1.00 0.00 H ATOM 5801 2HD1 ILE A 375 -20.513 5.840 17.627 1.00 0.00 H ATOM 5802 3HD1 ILE A 375 -20.080 4.272 16.905 1.00 0.00 H ATOM 5803 N HIS A 376 -25.067 4.941 13.225 1.00 90.29 N ATOM 5804 CA HIS A 376 -26.507 4.697 13.082 1.00 90.29 C ATOM 5805 C HIS A 376 -26.916 3.257 13.426 1.00 90.29 C ATOM 5806 O HIS A 376 -28.063 3.010 13.787 1.00 90.29 O ATOM 5807 CB HIS A 376 -26.933 5.103 11.666 1.00 90.29 C ATOM 5808 CG HIS A 376 -26.579 6.535 11.333 1.00 90.29 C ATOM 5809 ND1 HIS A 376 -27.050 7.666 11.962 1.00 90.29 N ATOM 5810 CD2 HIS A 376 -25.685 6.957 10.386 1.00 90.29 C ATOM 5811 CE1 HIS A 376 -26.469 8.740 11.401 1.00 90.29 C ATOM 5812 NE2 HIS A 376 -25.614 8.350 10.440 1.00 90.29 N ATOM 5813 H HIS A 376 -24.441 4.636 12.493 1.00 0.00 H ATOM 5814 HA HIS A 376 -27.052 5.303 13.805 1.00 0.00 H ATOM 5815 1HB HIS A 376 -26.453 4.447 10.939 1.00 0.00 H ATOM 5816 2HB HIS A 376 -28.010 4.976 11.560 1.00 0.00 H ATOM 5817 HD2 HIS A 376 -25.123 6.306 9.716 1.00 0.00 H ATOM 5818 HE1 HIS A 376 -26.651 9.779 11.673 1.00 0.00 H ATOM 5819 HE2 HIS A 376 -25.041 8.961 9.876 1.00 0.00 H ATOM 5820 N ASN A 377 -25.983 2.302 13.351 1.00 92.21 N ATOM 5821 CA ASN A 377 -26.237 0.898 13.668 1.00 92.21 C ATOM 5822 C ASN A 377 -25.677 0.575 15.052 1.00 92.21 C ATOM 5823 O ASN A 377 -24.491 0.283 15.185 1.00 92.21 O ATOM 5824 CB ASN A 377 -25.634 0.010 12.572 1.00 92.21 C ATOM 5825 CG ASN A 377 -26.325 0.182 11.236 1.00 92.21 C ATOM 5826 OD1 ASN A 377 -27.523 0.346 11.115 1.00 92.21 O ATOM 5827 ND2 ASN A 377 -25.579 0.179 10.157 1.00 92.21 N ATOM 5828 H ASN A 377 -25.057 2.580 13.058 1.00 0.00 H ATOM 5829 HA ASN A 377 -27.317 0.741 13.703 1.00 0.00 H ATOM 5830 1HB ASN A 377 -24.576 0.247 12.453 1.00 0.00 H ATOM 5831 2HB ASN A 377 -25.704 -1.036 12.871 1.00 0.00 H ATOM 5832 1HD2 ASN A 377 -26.001 0.291 9.257 1.00 0.00 H ATOM 5833 2HD2 ASN A 377 -24.589 0.066 10.235 1.00 0.00 H ATOM 5834 N VAL A 378 -26.538 0.643 16.068 1.00 94.48 N ATOM 5835 CA VAL A 378 -26.171 0.404 17.471 1.00 94.48 C ATOM 5836 C VAL A 378 -26.975 -0.761 18.034 1.00 94.48 C ATOM 5837 O VAL A 378 -28.214 -0.737 17.993 1.00 94.48 O ATOM 5838 CB VAL A 378 -26.370 1.659 18.343 1.00 94.48 C ATOM 5839 CG1 VAL A 378 -25.754 1.469 19.734 1.00 94.48 C ATOM 5840 CG2 VAL A 378 -25.736 2.905 17.723 1.00 94.48 C ATOM 5841 H VAL A 378 -27.496 0.874 15.843 1.00 0.00 H ATOM 5842 HA VAL A 378 -25.115 0.133 17.510 1.00 0.00 H ATOM 5843 HB VAL A 378 -27.438 1.841 18.462 1.00 0.00 H ATOM 5844 1HG1 VAL A 378 -25.910 2.371 20.327 1.00 0.00 H ATOM 5845 2HG1 VAL A 378 -26.228 0.622 20.230 1.00 0.00 H ATOM 5846 3HG1 VAL A 378 -24.685 1.281 19.636 1.00 0.00 H ATOM 5847 1HG2 VAL A 378 -25.905 3.762 18.375 1.00 0.00 H ATOM 5848 2HG2 VAL A 378 -24.664 2.747 17.602 1.00 0.00 H ATOM 5849 3HG2 VAL A 378 -26.187 3.097 16.749 1.00 0.00 H ATOM 5850 N THR A 379 -26.279 -1.750 18.594 1.00 94.36 N ATOM 5851 CA THR A 379 -26.881 -2.827 19.392 1.00 94.36 C ATOM 5852 C THR A 379 -26.525 -2.640 20.859 1.00 94.36 C ATOM 5853 O THR A 379 -25.352 -2.531 21.208 1.00 94.36 O ATOM 5854 CB THR A 379 -26.471 -4.229 18.926 1.00 94.36 C ATOM 5855 OG1 THR A 379 -25.113 -4.448 19.152 1.00 94.36 O ATOM 5856 CG2 THR A 379 -26.730 -4.459 17.438 1.00 94.36 C ATOM 5857 H THR A 379 -25.279 -1.743 18.452 1.00 0.00 H ATOM 5858 HA THR A 379 -27.965 -2.761 19.301 1.00 0.00 H ATOM 5859 HB THR A 379 -27.034 -4.977 19.485 1.00 0.00 H ATOM 5860 HG1 THR A 379 -24.726 -3.667 19.554 1.00 0.00 H ATOM 5861 1HG2 THR A 379 -26.421 -5.468 17.167 1.00 0.00 H ATOM 5862 2HG2 THR A 379 -27.793 -4.336 17.231 1.00 0.00 H ATOM 5863 3HG2 THR A 379 -26.161 -3.736 16.855 1.00 0.00 H ATOM 5864 N ILE A 380 -27.539 -2.610 21.715 1.00 93.24 N ATOM 5865 CA ILE A 380 -27.383 -2.331 23.141 1.00 93.24 C ATOM 5866 C ILE A 380 -27.878 -3.552 23.905 1.00 93.24 C ATOM 5867 O ILE A 380 -29.035 -3.942 23.738 1.00 93.24 O ATOM 5868 CB ILE A 380 -28.154 -1.054 23.546 1.00 93.24 C ATOM 5869 CG1 ILE A 380 -27.805 0.156 22.643 1.00 93.24 C ATOM 5870 CG2 ILE A 380 -27.841 -0.745 25.018 1.00 93.24 C ATOM 5871 CD1 ILE A 380 -28.700 1.384 22.850 1.00 93.24 C ATOM 5872 H ILE A 380 -28.462 -2.790 21.347 1.00 0.00 H ATOM 5873 HA ILE A 380 -26.326 -2.174 23.348 1.00 0.00 H ATOM 5874 HB ILE A 380 -29.224 -1.219 23.420 1.00 0.00 H ATOM 5875 1HG1 ILE A 380 -26.774 0.458 22.824 1.00 0.00 H ATOM 5876 2HG1 ILE A 380 -27.880 -0.138 21.596 1.00 0.00 H ATOM 5877 1HG2 ILE A 380 -28.376 0.155 25.323 1.00 0.00 H ATOM 5878 2HG2 ILE A 380 -28.155 -1.582 25.640 1.00 0.00 H ATOM 5879 3HG2 ILE A 380 -26.769 -0.586 25.136 1.00 0.00 H ATOM 5880 1HD1 ILE A 380 -28.384 2.182 22.178 1.00 0.00 H ATOM 5881 2HD1 ILE A 380 -29.736 1.119 22.638 1.00 0.00 H ATOM 5882 3HD1 ILE A 380 -28.615 1.725 23.881 1.00 0.00 H ATOM 5883 N GLN A 381 -27.015 -4.138 24.729 1.00 91.16 N ATOM 5884 CA GLN A 381 -27.394 -5.171 25.683 1.00 91.16 C ATOM 5885 C GLN A 381 -27.611 -4.525 27.053 1.00 91.16 C ATOM 5886 O GLN A 381 -26.700 -3.926 27.618 1.00 91.16 O ATOM 5887 CB GLN A 381 -26.336 -6.281 25.694 1.00 91.16 C ATOM 5888 CG GLN A 381 -26.704 -7.400 26.681 1.00 91.16 C ATOM 5889 CD GLN A 381 -25.857 -8.660 26.516 1.00 91.16 C ATOM 5890 OE1 GLN A 381 -25.382 -8.998 25.448 1.00 91.16 O ATOM 5891 NE2 GLN A 381 -25.695 -9.437 27.564 1.00 91.16 N ATOM 5892 H GLN A 381 -26.051 -3.842 24.680 1.00 0.00 H ATOM 5893 HA GLN A 381 -28.349 -5.595 25.374 1.00 0.00 H ATOM 5894 1HB GLN A 381 -26.237 -6.699 24.692 1.00 0.00 H ATOM 5895 2HB GLN A 381 -25.369 -5.859 25.969 1.00 0.00 H ATOM 5896 1HG GLN A 381 -26.563 -7.035 27.698 1.00 0.00 H ATOM 5897 2HG GLN A 381 -27.747 -7.678 26.526 1.00 0.00 H ATOM 5898 1HE2 GLN A 381 -25.145 -10.271 27.489 1.00 0.00 H ATOM 5899 2HE2 GLN A 381 -26.121 -9.197 28.436 1.00 0.00 H ATOM 5900 N PHE A 382 -28.830 -4.632 27.580 1.00 89.60 N ATOM 5901 CA PHE A 382 -29.168 -4.117 28.905 1.00 89.60 C ATOM 5902 C PHE A 382 -29.005 -5.212 29.960 1.00 89.60 C ATOM 5903 O PHE A 382 -29.534 -6.311 29.810 1.00 89.60 O ATOM 5904 CB PHE A 382 -30.583 -3.530 28.898 1.00 89.60 C ATOM 5905 CG PHE A 382 -30.711 -2.273 28.065 1.00 89.60 C ATOM 5906 CD1 PHE A 382 -30.269 -1.043 28.590 1.00 89.60 C ATOM 5907 CD2 PHE A 382 -31.243 -2.330 26.764 1.00 89.60 C ATOM 5908 CE1 PHE A 382 -30.347 0.124 27.811 1.00 89.60 C ATOM 5909 CE2 PHE A 382 -31.324 -1.163 25.986 1.00 89.60 C ATOM 5910 CZ PHE A 382 -30.866 0.059 26.508 1.00 89.60 C ATOM 5911 H PHE A 382 -29.545 -5.090 27.033 1.00 0.00 H ATOM 5912 HA PHE A 382 -28.461 -3.327 29.160 1.00 0.00 H ATOM 5913 1HB PHE A 382 -31.282 -4.271 28.511 1.00 0.00 H ATOM 5914 2HB PHE A 382 -30.885 -3.298 29.919 1.00 0.00 H ATOM 5915 HD1 PHE A 382 -29.867 -1.010 29.603 1.00 0.00 H ATOM 5916 HD2 PHE A 382 -31.599 -3.279 26.361 1.00 0.00 H ATOM 5917 HE1 PHE A 382 -30.006 1.074 28.220 1.00 0.00 H ATOM 5918 HE2 PHE A 382 -31.741 -1.202 24.980 1.00 0.00 H ATOM 5919 HZ PHE A 382 -30.917 0.958 25.896 1.00 0.00 H ATOM 5920 N GLU A 383 -28.304 -4.887 31.041 1.00 86.48 N ATOM 5921 CA GLU A 383 -28.033 -5.764 32.177 1.00 86.48 C ATOM 5922 C GLU A 383 -28.613 -5.146 33.450 1.00 86.48 C ATOM 5923 O GLU A 383 -28.358 -3.987 33.773 1.00 86.48 O ATOM 5924 CB GLU A 383 -26.523 -5.976 32.319 1.00 86.48 C ATOM 5925 CG GLU A 383 -25.914 -6.776 31.157 1.00 86.48 C ATOM 5926 CD GLU A 383 -24.394 -6.924 31.294 1.00 86.48 C ATOM 5927 OE1 GLU A 383 -23.724 -7.160 30.265 1.00 86.48 O ATOM 5928 OE2 GLU A 383 -23.868 -6.847 32.426 1.00 86.48 O ATOM 5929 H GLU A 383 -27.939 -3.946 31.049 1.00 0.00 H ATOM 5930 HA GLU A 383 -28.511 -6.727 31.992 1.00 0.00 H ATOM 5931 1HB GLU A 383 -26.023 -5.009 32.374 1.00 0.00 H ATOM 5932 2HB GLU A 383 -26.316 -6.505 33.250 1.00 0.00 H ATOM 5933 1HG GLU A 383 -26.370 -7.765 31.132 1.00 0.00 H ATOM 5934 2HG GLU A 383 -26.150 -6.272 30.221 1.00 0.00 H ATOM 5935 N ASN A 384 -29.412 -5.903 34.192 1.00 84.24 N ATOM 5936 CA ASN A 384 -30.011 -5.429 35.432 1.00 84.24 C ATOM 5937 C ASN A 384 -29.014 -5.511 36.593 1.00 84.24 C ATOM 5938 O ASN A 384 -28.343 -6.522 36.773 1.00 84.24 O ATOM 5939 CB ASN A 384 -31.292 -6.229 35.727 1.00 84.24 C ATOM 5940 CG ASN A 384 -31.042 -7.720 35.932 1.00 84.24 C ATOM 5941 OD1 ASN A 384 -30.270 -8.362 35.246 1.00 84.24 O ATOM 5942 ND2 ASN A 384 -31.710 -8.339 36.874 1.00 84.24 N ATOM 5943 H ASN A 384 -29.608 -6.843 33.879 1.00 0.00 H ATOM 5944 HA ASN A 384 -30.269 -4.376 35.311 1.00 0.00 H ATOM 5945 1HB ASN A 384 -31.770 -5.833 36.624 1.00 0.00 H ATOM 5946 2HB ASN A 384 -31.994 -6.109 34.901 1.00 0.00 H ATOM 5947 1HD2 ASN A 384 -31.565 -9.317 37.030 1.00 0.00 H ATOM 5948 2HD2 ASN A 384 -32.363 -7.835 37.438 1.00 0.00 H ATOM 5949 N VAL A 385 -28.979 -4.478 37.430 1.00 77.47 N ATOM 5950 CA VAL A 385 -28.257 -4.495 38.708 1.00 77.47 C ATOM 5951 C VAL A 385 -29.270 -4.586 39.837 1.00 77.47 C ATOM 5952 O VAL A 385 -30.127 -3.707 39.990 1.00 77.47 O ATOM 5953 CB VAL A 385 -27.339 -3.271 38.862 1.00 77.47 C ATOM 5954 CG1 VAL A 385 -26.521 -3.335 40.158 1.00 77.47 C ATOM 5955 CG2 VAL A 385 -26.349 -3.221 37.703 1.00 77.47 C ATOM 5956 H VAL A 385 -29.480 -3.645 37.158 1.00 0.00 H ATOM 5957 HA VAL A 385 -27.634 -5.389 38.742 1.00 0.00 H ATOM 5958 HB VAL A 385 -27.949 -2.368 38.862 1.00 0.00 H ATOM 5959 1HG1 VAL A 385 -25.885 -2.453 40.231 1.00 0.00 H ATOM 5960 2HG1 VAL A 385 -27.196 -3.366 41.014 1.00 0.00 H ATOM 5961 3HG1 VAL A 385 -25.899 -4.230 40.153 1.00 0.00 H ATOM 5962 1HG2 VAL A 385 -25.700 -2.353 37.816 1.00 0.00 H ATOM 5963 2HG2 VAL A 385 -25.744 -4.128 37.701 1.00 0.00 H ATOM 5964 3HG2 VAL A 385 -26.894 -3.146 36.762 1.00 0.00 H ATOM 5965 N ASP A 386 -29.167 -5.645 40.639 1.00 68.23 N ATOM 5966 CA ASP A 386 -29.896 -5.749 41.895 1.00 68.23 C ATOM 5967 C ASP A 386 -29.127 -4.949 42.960 1.00 68.23 C ATOM 5968 O ASP A 386 -28.061 -5.349 43.414 1.00 68.23 O ATOM 5969 CB ASP A 386 -30.121 -7.228 42.273 1.00 68.23 C ATOM 5970 CG ASP A 386 -31.166 -7.942 41.391 1.00 68.23 C ATOM 5971 OD1 ASP A 386 -32.219 -7.335 41.058 1.00 68.23 O ATOM 5972 OD2 ASP A 386 -30.989 -9.135 41.080 1.00 68.23 O ATOM 5973 H ASP A 386 -28.558 -6.400 40.359 1.00 0.00 H ATOM 5974 HA ASP A 386 -30.868 -5.271 41.772 1.00 0.00 H ATOM 5975 1HB ASP A 386 -29.179 -7.771 42.195 1.00 0.00 H ATOM 5976 2HB ASP A 386 -30.450 -7.292 43.311 1.00 0.00 H ATOM 5977 N LEU A 387 -29.670 -3.803 43.384 1.00 60.36 N ATOM 5978 CA LEU A 387 -29.072 -2.912 44.401 1.00 60.36 C ATOM 5979 C LEU A 387 -28.941 -3.542 45.812 1.00 60.36 C ATOM 5980 O LEU A 387 -28.647 -2.837 46.774 1.00 60.36 O ATOM 5981 CB LEU A 387 -29.878 -1.586 44.456 1.00 60.36 C ATOM 5982 CG LEU A 387 -29.196 -0.404 43.746 1.00 60.36 C ATOM 5983 CD1 LEU A 387 -29.425 -0.465 42.236 1.00 60.36 C ATOM 5984 CD2 LEU A 387 -29.760 0.919 44.267 1.00 60.36 C ATOM 5985 H LEU A 387 -30.553 -3.548 42.964 1.00 0.00 H ATOM 5986 HA LEU A 387 -28.045 -2.696 44.110 1.00 0.00 H ATOM 5987 1HB LEU A 387 -30.851 -1.752 43.996 1.00 0.00 H ATOM 5988 2HB LEU A 387 -30.034 -1.318 45.501 1.00 0.00 H ATOM 5989 HG LEU A 387 -28.123 -0.435 43.936 1.00 0.00 H ATOM 5990 1HD1 LEU A 387 -28.933 0.383 41.759 1.00 0.00 H ATOM 5991 2HD1 LEU A 387 -29.011 -1.393 41.842 1.00 0.00 H ATOM 5992 3HD1 LEU A 387 -30.494 -0.426 42.028 1.00 0.00 H ATOM 5993 1HD2 LEU A 387 -29.270 1.749 43.757 1.00 0.00 H ATOM 5994 2HD2 LEU A 387 -30.833 0.958 44.075 1.00 0.00 H ATOM 5995 3HD2 LEU A 387 -29.580 0.994 45.339 1.00 0.00 H ATOM 5996 N LYS A 388 -29.210 -4.844 45.964 1.00 54.11 N ATOM 5997 CA LYS A 388 -29.331 -5.546 47.250 1.00 54.11 C ATOM 5998 C LYS A 388 -28.098 -6.357 47.662 1.00 54.11 C ATOM 5999 O LYS A 388 -28.172 -6.995 48.705 1.00 54.11 O ATOM 6000 CB LYS A 388 -30.610 -6.404 47.271 1.00 54.11 C ATOM 6001 CG LYS A 388 -31.868 -5.562 47.524 1.00 54.11 C ATOM 6002 CD LYS A 388 -33.079 -6.483 47.719 1.00 54.11 C ATOM 6003 CE LYS A 388 -34.327 -5.657 48.040 1.00 54.11 C ATOM 6004 NZ LYS A 388 -35.497 -6.533 48.297 1.00 54.11 N ATOM 6005 H LYS A 388 -29.336 -5.363 45.106 1.00 0.00 H ATOM 6006 HA LYS A 388 -29.394 -4.802 48.045 1.00 0.00 H ATOM 6007 1HB LYS A 388 -30.716 -6.923 46.318 1.00 0.00 H ATOM 6008 2HB LYS A 388 -30.528 -7.162 48.050 1.00 0.00 H ATOM 6009 1HG LYS A 388 -31.723 -4.950 48.415 1.00 0.00 H ATOM 6010 2HG LYS A 388 -32.040 -4.901 46.675 1.00 0.00 H ATOM 6011 1HD LYS A 388 -33.248 -7.061 46.809 1.00 0.00 H ATOM 6012 2HD LYS A 388 -32.882 -7.175 48.537 1.00 0.00 H ATOM 6013 1HE LYS A 388 -34.140 -5.041 48.918 1.00 0.00 H ATOM 6014 2HE LYS A 388 -34.552 -4.997 47.202 1.00 0.00 H ATOM 6015 1HZ LYS A 388 -36.305 -5.964 48.506 1.00 0.00 H ATOM 6016 2HZ LYS A 388 -35.683 -7.096 47.479 1.00 0.00 H ATOM 6017 3HZ LYS A 388 -35.299 -7.137 49.083 1.00 0.00 H ATOM 6018 N GLU A 389 -26.991 -6.323 46.920 1.00 51.87 N ATOM 6019 CA GLU A 389 -25.737 -6.979 47.327 1.00 51.87 C ATOM 6020 C GLU A 389 -24.723 -5.959 47.875 1.00 51.87 C ATOM 6021 O GLU A 389 -24.126 -5.211 47.101 1.00 51.87 O ATOM 6022 CB GLU A 389 -25.144 -7.815 46.183 1.00 51.87 C ATOM 6023 CG GLU A 389 -26.031 -9.033 45.875 1.00 51.87 C ATOM 6024 CD GLU A 389 -25.324 -10.115 45.045 1.00 51.87 C ATOM 6025 OE1 GLU A 389 -25.844 -11.254 45.056 1.00 51.87 O ATOM 6026 OE2 GLU A 389 -24.299 -9.805 44.401 1.00 51.87 O ATOM 6027 H GLU A 389 -27.022 -5.824 46.042 1.00 0.00 H ATOM 6028 HA GLU A 389 -25.952 -7.648 48.161 1.00 0.00 H ATOM 6029 1HB GLU A 389 -25.049 -7.195 45.292 1.00 0.00 H ATOM 6030 2HB GLU A 389 -24.144 -8.149 46.458 1.00 0.00 H ATOM 6031 1HG GLU A 389 -26.358 -9.478 46.815 1.00 0.00 H ATOM 6032 2HG GLU A 389 -26.916 -8.698 45.336 1.00 0.00 H ATOM 6033 N PRO A 390 -24.526 -5.888 49.206 1.00 41.46 N ATOM 6034 CA PRO A 390 -23.513 -5.051 49.824 1.00 41.46 C ATOM 6035 C PRO A 390 -22.255 -5.884 50.102 1.00 41.46 C ATOM 6036 O PRO A 390 -22.058 -6.292 51.239 1.00 41.46 O ATOM 6037 CB PRO A 390 -24.197 -4.541 51.101 1.00 41.46 C ATOM 6038 CG PRO A 390 -25.049 -5.731 51.550 1.00 41.46 C ATOM 6039 CD PRO A 390 -25.379 -6.455 50.245 1.00 41.46 C ATOM 6040 HA PRO A 390 -23.274 -4.216 49.150 1.00 0.00 H ATOM 6041 1HB PRO A 390 -23.439 -4.247 51.842 1.00 0.00 H ATOM 6042 2HB PRO A 390 -24.791 -3.643 50.876 1.00 0.00 H ATOM 6043 1HG PRO A 390 -24.485 -6.357 52.257 1.00 0.00 H ATOM 6044 2HG PRO A 390 -25.944 -5.378 52.083 1.00 0.00 H ATOM 6045 1HD PRO A 390 -25.165 -7.529 50.356 1.00 0.00 H ATOM 6046 2HD PRO A 390 -26.438 -6.296 49.994 1.00 0.00 H ATOM 6047 N LEU A 391 -21.411 -6.177 49.105 1.00 46.11 N ATOM 6048 CA LEU A 391 -20.032 -6.640 49.348 1.00 46.11 C ATOM 6049 C LEU A 391 -19.201 -6.595 48.046 1.00 46.11 C ATOM 6050 O LEU A 391 -19.622 -7.144 47.036 1.00 46.11 O ATOM 6051 CB LEU A 391 -20.022 -8.056 49.991 1.00 46.11 C ATOM 6052 CG LEU A 391 -19.101 -8.191 51.225 1.00 46.11 C ATOM 6053 CD1 LEU A 391 -19.542 -7.396 52.461 1.00 46.11 C ATOM 6054 CD2 LEU A 391 -19.031 -9.657 51.656 1.00 46.11 C ATOM 6055 H LEU A 391 -21.736 -6.077 48.154 1.00 0.00 H ATOM 6056 HA LEU A 391 -19.551 -5.947 50.037 1.00 0.00 H ATOM 6057 1HB LEU A 391 -21.038 -8.308 50.292 1.00 0.00 H ATOM 6058 2HB LEU A 391 -19.699 -8.777 49.240 1.00 0.00 H ATOM 6059 HG LEU A 391 -18.100 -7.840 50.971 1.00 0.00 H ATOM 6060 1HD1 LEU A 391 -18.830 -7.557 53.271 1.00 0.00 H ATOM 6061 2HD1 LEU A 391 -19.579 -6.334 52.217 1.00 0.00 H ATOM 6062 3HD1 LEU A 391 -20.530 -7.731 52.775 1.00 0.00 H ATOM 6063 1HD2 LEU A 391 -18.380 -9.750 52.525 1.00 0.00 H ATOM 6064 2HD2 LEU A 391 -20.031 -10.008 51.911 1.00 0.00 H ATOM 6065 3HD2 LEU A 391 -18.633 -10.258 50.838 1.00 0.00 H ATOM 6066 N GLU A 392 -18.033 -5.934 48.089 1.00 50.13 N ATOM 6067 CA GLU A 392 -17.019 -5.806 47.006 1.00 50.13 C ATOM 6068 C GLU A 392 -17.436 -4.922 45.790 1.00 50.13 C ATOM 6069 O GLU A 392 -17.305 -5.273 44.619 1.00 50.13 O ATOM 6070 CB GLU A 392 -16.440 -7.188 46.639 1.00 50.13 C ATOM 6071 CG GLU A 392 -15.902 -8.016 47.829 1.00 50.13 C ATOM 6072 CD GLU A 392 -14.405 -7.809 48.079 1.00 50.13 C ATOM 6073 OE1 GLU A 392 -14.072 -7.147 49.090 1.00 50.13 O ATOM 6074 OE2 GLU A 392 -13.618 -8.319 47.256 1.00 50.13 O ATOM 6075 H GLU A 392 -17.862 -5.487 48.978 1.00 0.00 H ATOM 6076 HA GLU A 392 -16.207 -5.173 47.366 1.00 0.00 H ATOM 6077 1HB GLU A 392 -17.208 -7.785 46.147 1.00 0.00 H ATOM 6078 2HB GLU A 392 -15.620 -7.062 45.932 1.00 0.00 H ATOM 6079 1HG GLU A 392 -16.448 -7.737 48.729 1.00 0.00 H ATOM 6080 2HG GLU A 392 -16.088 -9.072 47.637 1.00 0.00 H ATOM 6081 N GLN A 393 -17.939 -3.712 46.073 1.00 49.73 N ATOM 6082 CA GLN A 393 -18.703 -2.822 45.171 1.00 49.73 C ATOM 6083 C GLN A 393 -18.011 -2.318 43.879 1.00 49.73 C ATOM 6084 O GLN A 393 -18.699 -1.785 43.008 1.00 49.73 O ATOM 6085 CB GLN A 393 -19.131 -1.603 46.023 1.00 49.73 C ATOM 6086 CG GLN A 393 -20.310 -0.766 45.484 1.00 49.73 C ATOM 6087 CD GLN A 393 -21.655 -1.478 45.580 1.00 49.73 C ATOM 6088 OE1 GLN A 393 -21.889 -2.303 46.441 1.00 49.73 O ATOM 6089 NE2 GLN A 393 -22.611 -1.159 44.738 1.00 49.73 N ATOM 6090 H GLN A 393 -17.753 -3.412 47.019 1.00 0.00 H ATOM 6091 HA GLN A 393 -19.577 -3.363 44.809 1.00 0.00 H ATOM 6092 1HB GLN A 393 -19.414 -1.937 47.021 1.00 0.00 H ATOM 6093 2HB GLN A 393 -18.288 -0.921 46.133 1.00 0.00 H ATOM 6094 1HG GLN A 393 -20.381 0.156 46.060 1.00 0.00 H ATOM 6095 2HG GLN A 393 -20.129 -0.538 44.434 1.00 0.00 H ATOM 6096 1HE2 GLN A 393 -23.499 -1.618 44.790 1.00 0.00 H ATOM 6097 2HE2 GLN A 393 -22.453 -0.456 44.043 1.00 0.00 H ATOM 6098 N LYS A 394 -16.681 -2.393 43.728 1.00 49.99 N ATOM 6099 CA LYS A 394 -15.984 -1.682 42.630 1.00 49.99 C ATOM 6100 C LYS A 394 -15.697 -2.549 41.403 1.00 49.99 C ATOM 6101 O LYS A 394 -15.884 -2.067 40.288 1.00 49.99 O ATOM 6102 CB LYS A 394 -14.748 -0.938 43.165 1.00 49.99 C ATOM 6103 CG LYS A 394 -14.782 0.542 42.743 1.00 49.99 C ATOM 6104 CD LYS A 394 -13.629 1.321 43.382 1.00 49.99 C ATOM 6105 CE LYS A 394 -13.678 2.793 42.959 1.00 49.99 C ATOM 6106 NZ LYS A 394 -12.595 3.570 43.610 1.00 49.99 N ATOM 6107 H LYS A 394 -16.141 -2.947 44.377 1.00 0.00 H ATOM 6108 HA LYS A 394 -16.670 -0.952 42.200 1.00 0.00 H ATOM 6109 1HB LYS A 394 -14.722 -1.012 44.253 1.00 0.00 H ATOM 6110 2HB LYS A 394 -13.844 -1.411 42.783 1.00 0.00 H ATOM 6111 1HG LYS A 394 -14.704 0.612 41.657 1.00 0.00 H ATOM 6112 2HG LYS A 394 -15.728 0.986 43.050 1.00 0.00 H ATOM 6113 1HD LYS A 394 -13.701 1.253 44.469 1.00 0.00 H ATOM 6114 2HD LYS A 394 -12.679 0.886 43.071 1.00 0.00 H ATOM 6115 1HE LYS A 394 -13.571 2.863 41.877 1.00 0.00 H ATOM 6116 2HE LYS A 394 -14.642 3.219 43.235 1.00 0.00 H ATOM 6117 1HZ LYS A 394 -12.648 4.535 43.317 1.00 0.00 H ATOM 6118 2HZ LYS A 394 -12.699 3.517 44.614 1.00 0.00 H ATOM 6119 3HZ LYS A 394 -11.699 3.187 43.345 1.00 0.00 H ATOM 6120 N ASP A 395 -15.359 -3.820 41.598 1.00 52.58 N ATOM 6121 CA ASP A 395 -15.029 -4.734 40.492 1.00 52.58 C ATOM 6122 C ASP A 395 -16.278 -5.397 39.895 1.00 52.58 C ATOM 6123 O ASP A 395 -16.369 -5.620 38.687 1.00 52.58 O ATOM 6124 CB ASP A 395 -13.993 -5.757 40.980 1.00 52.58 C ATOM 6125 CG ASP A 395 -12.659 -5.085 41.333 1.00 52.58 C ATOM 6126 OD1 ASP A 395 -12.312 -4.088 40.659 1.00 52.58 O ATOM 6127 OD2 ASP A 395 -12.022 -5.540 42.302 1.00 52.58 O ATOM 6128 H ASP A 395 -15.328 -4.165 42.546 1.00 0.00 H ATOM 6129 HA ASP A 395 -14.603 -4.150 39.676 1.00 0.00 H ATOM 6130 1HB ASP A 395 -14.380 -6.276 41.858 1.00 0.00 H ATOM 6131 2HB ASP A 395 -13.827 -6.505 40.204 1.00 0.00 H ATOM 6132 N LEU A 396 -17.316 -5.605 40.711 1.00 54.90 N ATOM 6133 CA LEU A 396 -18.580 -6.199 40.268 1.00 54.90 C ATOM 6134 C LEU A 396 -19.369 -5.299 39.299 1.00 54.90 C ATOM 6135 O LEU A 396 -20.168 -5.785 38.494 1.00 54.90 O ATOM 6136 CB LEU A 396 -19.422 -6.553 41.510 1.00 54.90 C ATOM 6137 CG LEU A 396 -19.960 -7.992 41.459 1.00 54.90 C ATOM 6138 CD1 LEU A 396 -18.856 -9.002 41.782 1.00 54.90 C ATOM 6139 CD2 LEU A 396 -21.091 -8.162 42.469 1.00 54.90 C ATOM 6140 H LEU A 396 -17.212 -5.336 41.679 1.00 0.00 H ATOM 6141 HA LEU A 396 -18.358 -7.106 39.708 1.00 0.00 H ATOM 6142 1HB LEU A 396 -18.802 -6.428 42.397 1.00 0.00 H ATOM 6143 2HB LEU A 396 -20.257 -5.855 41.575 1.00 0.00 H ATOM 6144 HG LEU A 396 -20.339 -8.203 40.458 1.00 0.00 H ATOM 6145 1HD1 LEU A 396 -19.264 -10.012 41.739 1.00 0.00 H ATOM 6146 2HD1 LEU A 396 -18.050 -8.905 41.055 1.00 0.00 H ATOM 6147 3HD1 LEU A 396 -18.469 -8.810 42.782 1.00 0.00 H ATOM 6148 1HD2 LEU A 396 -21.467 -9.185 42.426 1.00 0.00 H ATOM 6149 2HD2 LEU A 396 -20.717 -7.956 43.472 1.00 0.00 H ATOM 6150 3HD2 LEU A 396 -21.898 -7.468 42.233 1.00 0.00 H ATOM 6151 N LEU A 397 -19.145 -3.980 39.326 1.00 56.37 N ATOM 6152 CA LEU A 397 -19.818 -3.043 38.421 1.00 56.37 C ATOM 6153 C LEU A 397 -19.340 -3.164 36.968 1.00 56.37 C ATOM 6154 O LEU A 397 -20.091 -2.783 36.071 1.00 56.37 O ATOM 6155 CB LEU A 397 -19.681 -1.605 38.949 1.00 56.37 C ATOM 6156 CG LEU A 397 -20.549 -1.305 40.187 1.00 56.37 C ATOM 6157 CD1 LEU A 397 -20.239 0.103 40.694 1.00 56.37 C ATOM 6158 CD2 LEU A 397 -22.053 -1.371 39.885 1.00 56.37 C ATOM 6159 H LEU A 397 -18.483 -3.624 40.000 1.00 0.00 H ATOM 6160 HA LEU A 397 -20.875 -3.302 38.379 1.00 0.00 H ATOM 6161 1HB LEU A 397 -18.638 -1.426 39.205 1.00 0.00 H ATOM 6162 2HB LEU A 397 -19.961 -0.914 38.153 1.00 0.00 H ATOM 6163 HG LEU A 397 -20.334 -2.035 40.968 1.00 0.00 H ATOM 6164 1HD1 LEU A 397 -20.852 0.318 41.570 1.00 0.00 H ATOM 6165 2HD1 LEU A 397 -19.185 0.169 40.964 1.00 0.00 H ATOM 6166 3HD1 LEU A 397 -20.460 0.828 39.911 1.00 0.00 H ATOM 6167 1HD2 LEU A 397 -22.616 -1.152 40.793 1.00 0.00 H ATOM 6168 2HD2 LEU A 397 -22.302 -0.637 39.118 1.00 0.00 H ATOM 6169 3HD2 LEU A 397 -22.309 -2.369 39.530 1.00 0.00 H ATOM 6170 N LEU A 398 -18.160 -3.743 36.724 1.00 59.08 N ATOM 6171 CA LEU A 398 -17.637 -3.997 35.376 1.00 59.08 C ATOM 6172 C LEU A 398 -17.887 -5.424 34.869 1.00 59.08 C ATOM 6173 O LEU A 398 -17.718 -5.675 33.678 1.00 59.08 O ATOM 6174 CB LEU A 398 -16.135 -3.662 35.327 1.00 59.08 C ATOM 6175 CG LEU A 398 -15.844 -2.232 34.847 1.00 59.08 C ATOM 6176 CD1 LEU A 398 -16.059 -1.188 35.944 1.00 59.08 C ATOM 6177 CD2 LEU A 398 -14.396 -2.139 34.374 1.00 59.08 C ATOM 6178 H LEU A 398 -17.609 -4.016 37.525 1.00 0.00 H ATOM 6179 HA LEU A 398 -18.167 -3.355 34.673 1.00 0.00 H ATOM 6180 1HB LEU A 398 -15.717 -3.790 36.324 1.00 0.00 H ATOM 6181 2HB LEU A 398 -15.643 -4.366 34.656 1.00 0.00 H ATOM 6182 HG LEU A 398 -16.512 -1.982 34.022 1.00 0.00 H ATOM 6183 1HD1 LEU A 398 -15.840 -0.195 35.550 1.00 0.00 H ATOM 6184 2HD1 LEU A 398 -17.096 -1.222 36.281 1.00 0.00 H ATOM 6185 3HD1 LEU A 398 -15.397 -1.399 36.783 1.00 0.00 H ATOM 6186 1HD2 LEU A 398 -14.189 -1.125 34.033 1.00 0.00 H ATOM 6187 2HD2 LEU A 398 -13.727 -2.388 35.199 1.00 0.00 H ATOM 6188 3HD2 LEU A 398 -14.236 -2.838 33.554 1.00 0.00 H ATOM 6189 N LEU A 399 -18.289 -6.366 35.730 1.00 67.92 N ATOM 6190 CA LEU A 399 -18.529 -7.747 35.300 1.00 67.92 C ATOM 6191 C LEU A 399 -19.850 -7.888 34.545 1.00 67.92 C ATOM 6192 O LEU A 399 -20.893 -7.491 35.039 1.00 67.92 O ATOM 6193 CB LEU A 399 -18.496 -8.725 36.488 1.00 67.92 C ATOM 6194 CG LEU A 399 -17.150 -9.456 36.613 1.00 67.92 C ATOM 6195 CD1 LEU A 399 -16.113 -8.610 37.344 1.00 67.92 C ATOM 6196 CD2 LEU A 399 -17.340 -10.770 37.368 1.00 67.92 C ATOM 6197 H LEU A 399 -18.430 -6.121 36.699 1.00 0.00 H ATOM 6198 HA LEU A 399 -17.742 -8.035 34.604 1.00 0.00 H ATOM 6199 1HB LEU A 399 -18.688 -8.166 37.403 1.00 0.00 H ATOM 6200 2HB LEU A 399 -19.293 -9.456 36.359 1.00 0.00 H ATOM 6201 HG LEU A 399 -16.757 -9.668 35.619 1.00 0.00 H ATOM 6202 1HD1 LEU A 399 -15.175 -9.162 37.412 1.00 0.00 H ATOM 6203 2HD1 LEU A 399 -15.948 -7.682 36.795 1.00 0.00 H ATOM 6204 3HD1 LEU A 399 -16.472 -8.380 38.347 1.00 0.00 H ATOM 6205 1HD2 LEU A 399 -16.381 -11.283 37.452 1.00 0.00 H ATOM 6206 2HD2 LEU A 399 -17.729 -10.563 38.366 1.00 0.00 H ATOM 6207 3HD2 LEU A 399 -18.044 -11.402 36.828 1.00 0.00 H ATOM 6208 N CYS A 400 -19.840 -8.529 33.389 1.00 72.78 N ATOM 6209 CA CYS A 400 -21.059 -8.785 32.636 1.00 72.78 C ATOM 6210 C CYS A 400 -21.988 -9.798 33.336 1.00 72.78 C ATOM 6211 O CYS A 400 -21.556 -10.885 33.720 1.00 72.78 O ATOM 6212 CB CYS A 400 -20.613 -9.258 31.262 1.00 72.78 C ATOM 6213 SG CYS A 400 -22.029 -9.656 30.227 1.00 72.78 S ATOM 6214 H CYS A 400 -18.957 -8.850 33.018 1.00 0.00 H ATOM 6215 HA CYS A 400 -21.621 -7.854 32.561 1.00 0.00 H ATOM 6216 1HB CYS A 400 -20.017 -8.479 30.785 1.00 0.00 H ATOM 6217 2HB CYS A 400 -19.978 -10.137 31.368 1.00 0.00 H ATOM 6218 HG CYS A 400 -21.324 -10.015 29.159 1.00 0.00 H ATOM 6219 N ASN A 401 -23.283 -9.476 33.425 1.00 72.19 N ATOM 6220 CA ASN A 401 -24.314 -10.340 34.017 1.00 72.19 C ATOM 6221 C ASN A 401 -24.833 -11.442 33.068 1.00 72.19 C ATOM 6222 O ASN A 401 -25.799 -12.127 33.407 1.00 72.19 O ATOM 6223 CB ASN A 401 -25.456 -9.470 34.586 1.00 72.19 C ATOM 6224 CG ASN A 401 -25.098 -8.750 35.875 1.00 72.19 C ATOM 6225 OD1 ASN A 401 -23.993 -8.781 36.387 1.00 72.19 O ATOM 6226 ND2 ASN A 401 -26.031 -8.060 36.482 1.00 72.19 N ATOM 6227 H ASN A 401 -23.548 -8.575 33.055 1.00 0.00 H ATOM 6228 HA ASN A 401 -23.863 -10.911 34.830 1.00 0.00 H ATOM 6229 1HB ASN A 401 -25.745 -8.720 33.848 1.00 0.00 H ATOM 6230 2HB ASN A 401 -26.329 -10.094 34.778 1.00 0.00 H ATOM 6231 1HD2 ASN A 401 -25.822 -7.576 37.332 1.00 0.00 H ATOM 6232 2HD2 ASN A 401 -26.951 -8.017 36.095 1.00 0.00 H ATOM 6233 N SER A 402 -24.225 -11.643 31.890 1.00 71.13 N ATOM 6234 CA SER A 402 -24.566 -12.748 30.978 1.00 71.13 C ATOM 6235 C SER A 402 -23.501 -13.857 31.003 1.00 71.13 C ATOM 6236 O SER A 402 -22.652 -13.912 30.107 1.00 71.13 O ATOM 6237 CB SER A 402 -24.896 -12.249 29.564 1.00 71.13 C ATOM 6238 OG SER A 402 -23.799 -11.686 28.884 1.00 71.13 O ATOM 6239 H SER A 402 -23.497 -10.995 31.627 1.00 0.00 H ATOM 6240 HA SER A 402 -25.448 -13.259 31.367 1.00 0.00 H ATOM 6241 1HB SER A 402 -25.276 -13.076 28.966 1.00 0.00 H ATOM 6242 2HB SER A 402 -25.681 -11.496 29.619 1.00 0.00 H ATOM 6243 HG SER A 402 -23.055 -11.745 29.488 1.00 0.00 H ATOM 6244 N PRO A 403 -23.514 -14.750 32.013 1.00 70.08 N ATOM 6245 CA PRO A 403 -22.609 -15.889 32.054 1.00 70.08 C ATOM 6246 C PRO A 403 -22.937 -16.885 30.936 1.00 70.08 C ATOM 6247 O PRO A 403 -24.088 -17.050 30.528 1.00 70.08 O ATOM 6248 CB PRO A 403 -22.783 -16.507 33.444 1.00 70.08 C ATOM 6249 CG PRO A 403 -24.236 -16.180 33.784 1.00 70.08 C ATOM 6250 CD PRO A 403 -24.430 -14.807 33.146 1.00 70.08 C ATOM 6251 HA PRO A 403 -21.575 -15.534 31.931 1.00 0.00 H ATOM 6252 1HB PRO A 403 -22.574 -17.586 33.406 1.00 0.00 H ATOM 6253 2HB PRO A 403 -22.059 -16.065 34.145 1.00 0.00 H ATOM 6254 1HG PRO A 403 -24.904 -16.952 33.375 1.00 0.00 H ATOM 6255 2HG PRO A 403 -24.380 -16.181 34.875 1.00 0.00 H ATOM 6256 1HD PRO A 403 -25.470 -14.707 32.800 1.00 0.00 H ATOM 6257 2HD PRO A 403 -24.189 -14.024 33.880 1.00 0.00 H ATOM 6258 N CYS A 404 -21.915 -17.593 30.457 1.00 74.65 N ATOM 6259 CA CYS A 404 -22.131 -18.691 29.524 1.00 74.65 C ATOM 6260 C CYS A 404 -22.739 -19.896 30.259 1.00 74.65 C ATOM 6261 O CYS A 404 -22.415 -20.148 31.418 1.00 74.65 O ATOM 6262 CB CYS A 404 -20.821 -19.058 28.818 1.00 74.65 C ATOM 6263 SG CYS A 404 -21.235 -20.071 27.371 1.00 74.65 S ATOM 6264 H CYS A 404 -20.973 -17.368 30.743 1.00 0.00 H ATOM 6265 HA CYS A 404 -22.855 -18.371 28.775 1.00 0.00 H ATOM 6266 1HB CYS A 404 -20.297 -18.147 28.526 1.00 0.00 H ATOM 6267 2HB CYS A 404 -20.174 -19.600 29.508 1.00 0.00 H ATOM 6268 HG CYS A 404 -19.983 -20.243 26.959 1.00 0.00 H ATOM 6269 N ILE A 405 -23.561 -20.685 29.557 1.00 80.08 N ATOM 6270 CA ILE A 405 -24.165 -21.926 30.079 1.00 80.08 C ATOM 6271 C ILE A 405 -23.077 -22.928 30.504 1.00 80.08 C ATOM 6272 O ILE A 405 -23.238 -23.648 31.487 1.00 80.08 O ATOM 6273 CB ILE A 405 -25.110 -22.542 29.014 1.00 80.08 C ATOM 6274 CG1 ILE A 405 -26.243 -21.554 28.639 1.00 80.08 C ATOM 6275 CG2 ILE A 405 -25.710 -23.875 29.504 1.00 80.08 C ATOM 6276 CD1 ILE A 405 -27.120 -22.012 27.466 1.00 80.08 C ATOM 6277 H ILE A 405 -23.770 -20.395 28.612 1.00 0.00 H ATOM 6278 HA ILE A 405 -24.745 -21.681 30.967 1.00 0.00 H ATOM 6279 HB ILE A 405 -24.552 -22.729 28.097 1.00 0.00 H ATOM 6280 1HG1 ILE A 405 -26.890 -21.399 29.502 1.00 0.00 H ATOM 6281 2HG1 ILE A 405 -25.812 -20.588 28.378 1.00 0.00 H ATOM 6282 1HG2 ILE A 405 -26.368 -24.282 28.736 1.00 0.00 H ATOM 6283 2HG2 ILE A 405 -24.907 -24.583 29.705 1.00 0.00 H ATOM 6284 3HG2 ILE A 405 -26.280 -23.704 30.417 1.00 0.00 H ATOM 6285 1HD1 ILE A 405 -27.887 -21.262 27.271 1.00 0.00 H ATOM 6286 2HD1 ILE A 405 -26.502 -22.138 26.577 1.00 0.00 H ATOM 6287 3HD1 ILE A 405 -27.596 -22.959 27.716 1.00 0.00 H ATOM 6288 N SER A 406 -21.953 -22.966 29.781 1.00 82.43 N ATOM 6289 CA SER A 406 -20.814 -23.835 30.085 1.00 82.43 C ATOM 6290 C SER A 406 -19.634 -23.034 30.626 1.00 82.43 C ATOM 6291 O SER A 406 -19.168 -22.087 29.988 1.00 82.43 O ATOM 6292 CB SER A 406 -20.405 -24.621 28.840 1.00 82.43 C ATOM 6293 OG SER A 406 -19.279 -25.431 29.130 1.00 82.43 O ATOM 6294 H SER A 406 -21.903 -22.353 28.981 1.00 0.00 H ATOM 6295 HA SER A 406 -21.114 -24.539 30.863 1.00 0.00 H ATOM 6296 1HB SER A 406 -21.239 -25.240 28.510 1.00 0.00 H ATOM 6297 2HB SER A 406 -20.172 -23.928 28.033 1.00 0.00 H ATOM 6298 HG SER A 406 -19.066 -25.268 30.052 1.00 0.00 H ATOM 6299 N LYS A 407 -19.068 -23.475 31.759 1.00 78.64 N ATOM 6300 CA LYS A 407 -17.826 -22.910 32.322 1.00 78.64 C ATOM 6301 C LYS A 407 -16.642 -23.009 31.348 1.00 78.64 C ATOM 6302 O LYS A 407 -15.764 -22.152 31.372 1.00 78.64 O ATOM 6303 CB LYS A 407 -17.470 -23.593 33.656 1.00 78.64 C ATOM 6304 CG LYS A 407 -18.463 -23.280 34.787 1.00 78.64 C ATOM 6305 CD LYS A 407 -17.963 -23.845 36.128 1.00 78.64 C ATOM 6306 CE LYS A 407 -18.939 -23.493 37.261 1.00 78.64 C ATOM 6307 NZ LYS A 407 -18.443 -23.953 38.585 1.00 78.64 N ATOM 6308 H LYS A 407 -19.527 -24.233 32.243 1.00 0.00 H ATOM 6309 HA LYS A 407 -17.982 -21.847 32.509 1.00 0.00 H ATOM 6310 1HB LYS A 407 -17.439 -24.674 33.514 1.00 0.00 H ATOM 6311 2HB LYS A 407 -16.476 -23.276 33.973 1.00 0.00 H ATOM 6312 1HG LYS A 407 -18.584 -22.199 34.876 1.00 0.00 H ATOM 6313 2HG LYS A 407 -19.432 -23.718 34.552 1.00 0.00 H ATOM 6314 1HD LYS A 407 -17.870 -24.929 36.054 1.00 0.00 H ATOM 6315 2HD LYS A 407 -16.982 -23.428 36.356 1.00 0.00 H ATOM 6316 1HE LYS A 407 -19.082 -22.415 37.295 1.00 0.00 H ATOM 6317 2HE LYS A 407 -19.904 -23.960 37.067 1.00 0.00 H ATOM 6318 1HZ LYS A 407 -19.112 -23.704 39.300 1.00 0.00 H ATOM 6319 2HZ LYS A 407 -18.324 -24.956 38.571 1.00 0.00 H ATOM 6320 3HZ LYS A 407 -17.557 -23.512 38.785 1.00 0.00 H ATOM 6321 N GLY A 408 -16.637 -24.007 30.459 1.00 79.85 N ATOM 6322 CA GLY A 408 -15.594 -24.179 29.439 1.00 79.85 C ATOM 6323 C GLY A 408 -15.558 -23.058 28.393 1.00 79.85 C ATOM 6324 O GLY A 408 -14.529 -22.834 27.761 1.00 79.85 O ATOM 6325 H GLY A 408 -17.397 -24.671 30.501 1.00 0.00 H ATOM 6326 1HA GLY A 408 -14.617 -24.227 29.922 1.00 0.00 H ATOM 6327 2HA GLY A 408 -15.743 -25.126 28.921 1.00 0.00 H ATOM 6328 N CYS A 409 -16.651 -22.309 28.245 1.00 80.31 N ATOM 6329 CA CYS A 409 -16.767 -21.205 27.297 1.00 80.31 C ATOM 6330 C CYS A 409 -16.416 -19.842 27.912 1.00 80.31 C ATOM 6331 O CYS A 409 -16.559 -18.829 27.236 1.00 80.31 O ATOM 6332 CB CYS A 409 -18.186 -21.218 26.730 1.00 80.31 C ATOM 6333 SG CYS A 409 -18.526 -22.764 25.841 1.00 80.31 S ATOM 6334 H CYS A 409 -17.438 -22.535 28.837 1.00 0.00 H ATOM 6335 HA CYS A 409 -16.047 -21.362 26.494 1.00 0.00 H ATOM 6336 1HB CYS A 409 -18.903 -21.099 27.543 1.00 0.00 H ATOM 6337 2HB CYS A 409 -18.315 -20.373 26.054 1.00 0.00 H ATOM 6338 HG CYS A 409 -19.773 -22.456 25.499 1.00 0.00 H ATOM 6339 N ALA A 410 -15.935 -19.782 29.161 1.00 72.27 N ATOM 6340 CA ALA A 410 -15.645 -18.512 29.833 1.00 72.27 C ATOM 6341 C ALA A 410 -14.611 -17.641 29.086 1.00 72.27 C ATOM 6342 O ALA A 410 -14.672 -16.419 29.136 1.00 72.27 O ATOM 6343 CB ALA A 410 -15.207 -18.805 31.272 1.00 72.27 C ATOM 6344 H ALA A 410 -15.768 -20.648 29.653 1.00 0.00 H ATOM 6345 HA ALA A 410 -16.559 -17.917 29.842 1.00 0.00 H ATOM 6346 1HB ALA A 410 -14.988 -17.867 31.783 1.00 0.00 H ATOM 6347 2HB ALA A 410 -16.007 -19.326 31.797 1.00 0.00 H ATOM 6348 3HB ALA A 410 -14.314 -19.428 31.260 1.00 0.00 H ATOM 6349 N LYS A 411 -13.691 -18.261 28.333 1.00 72.74 N ATOM 6350 CA LYS A 411 -12.716 -17.549 27.484 1.00 72.74 C ATOM 6351 C LYS A 411 -13.298 -17.029 26.161 1.00 72.74 C ATOM 6352 O LYS A 411 -12.663 -16.212 25.515 1.00 72.74 O ATOM 6353 CB LYS A 411 -11.511 -18.454 27.193 1.00 72.74 C ATOM 6354 CG LYS A 411 -10.725 -18.833 28.455 1.00 72.74 C ATOM 6355 CD LYS A 411 -9.476 -19.637 28.073 1.00 72.74 C ATOM 6356 CE LYS A 411 -8.687 -20.023 29.328 1.00 72.74 C ATOM 6357 NZ LYS A 411 -7.444 -20.760 28.986 1.00 72.74 N ATOM 6358 H LYS A 411 -13.677 -19.271 28.358 1.00 0.00 H ATOM 6359 HA LYS A 411 -12.371 -16.665 28.020 1.00 0.00 H ATOM 6360 1HB LYS A 411 -11.851 -19.370 26.708 1.00 0.00 H ATOM 6361 2HB LYS A 411 -10.836 -17.950 26.501 1.00 0.00 H ATOM 6362 1HG LYS A 411 -10.430 -17.927 28.986 1.00 0.00 H ATOM 6363 2HG LYS A 411 -11.357 -19.428 29.113 1.00 0.00 H ATOM 6364 1HD LYS A 411 -9.774 -20.540 27.537 1.00 0.00 H ATOM 6365 2HD LYS A 411 -8.844 -19.039 27.416 1.00 0.00 H ATOM 6366 1HE LYS A 411 -8.425 -19.123 29.883 1.00 0.00 H ATOM 6367 2HE LYS A 411 -9.306 -20.651 29.968 1.00 0.00 H ATOM 6368 1HZ LYS A 411 -6.949 -20.999 29.834 1.00 0.00 H ATOM 6369 2HZ LYS A 411 -7.680 -21.605 28.485 1.00 0.00 H ATOM 6370 3HZ LYS A 411 -6.855 -20.179 28.406 1.00 0.00 H ATOM 6371 N GLN A 412 -14.464 -17.533 25.757 1.00 74.86 N ATOM 6372 CA GLN A 412 -15.178 -17.168 24.524 1.00 74.86 C ATOM 6373 C GLN A 412 -16.336 -16.196 24.802 1.00 74.86 C ATOM 6374 O GLN A 412 -17.158 -15.931 23.926 1.00 74.86 O ATOM 6375 CB GLN A 412 -15.706 -18.443 23.837 1.00 74.86 C ATOM 6376 CG GLN A 412 -14.624 -19.471 23.470 1.00 74.86 C ATOM 6377 CD GLN A 412 -13.645 -18.983 22.404 1.00 74.86 C ATOM 6378 OE1 GLN A 412 -13.838 -17.994 21.724 1.00 74.86 O ATOM 6379 NE2 GLN A 412 -12.552 -19.682 22.193 1.00 74.86 N ATOM 6380 H GLN A 412 -14.868 -18.225 26.373 1.00 0.00 H ATOM 6381 HA GLN A 412 -14.479 -16.666 23.856 1.00 0.00 H ATOM 6382 1HB GLN A 412 -16.425 -18.938 24.491 1.00 0.00 H ATOM 6383 2HB GLN A 412 -16.230 -18.172 22.921 1.00 0.00 H ATOM 6384 1HG GLN A 412 -14.045 -19.709 24.363 1.00 0.00 H ATOM 6385 2HG GLN A 412 -15.106 -20.370 23.087 1.00 0.00 H ATOM 6386 1HE2 GLN A 412 -11.894 -19.385 21.500 1.00 0.00 H ATOM 6387 2HE2 GLN A 412 -12.378 -20.510 22.725 1.00 0.00 H ATOM 6388 N LEU A 413 -16.454 -15.719 26.045 1.00 73.75 N ATOM 6389 CA LEU A 413 -17.437 -14.712 26.411 1.00 73.75 C ATOM 6390 C LEU A 413 -17.110 -13.398 25.712 1.00 73.75 C ATOM 6391 O LEU A 413 -15.945 -13.039 25.563 1.00 73.75 O ATOM 6392 CB LEU A 413 -17.437 -14.527 27.938 1.00 73.75 C ATOM 6393 CG LEU A 413 -18.206 -15.631 28.678 1.00 73.75 C ATOM 6394 CD1 LEU A 413 -17.815 -15.669 30.152 1.00 73.75 C ATOM 6395 CD2 LEU A 413 -19.709 -15.357 28.624 1.00 73.75 C ATOM 6396 H LEU A 413 -15.830 -16.078 26.753 1.00 0.00 H ATOM 6397 HA LEU A 413 -18.420 -15.057 26.093 1.00 0.00 H ATOM 6398 1HB LEU A 413 -16.406 -14.517 28.287 1.00 0.00 H ATOM 6399 2HB LEU A 413 -17.888 -13.563 28.171 1.00 0.00 H ATOM 6400 HG LEU A 413 -18.002 -16.594 28.208 1.00 0.00 H ATOM 6401 1HD1 LEU A 413 -18.372 -16.459 30.656 1.00 0.00 H ATOM 6402 2HD1 LEU A 413 -16.747 -15.866 30.240 1.00 0.00 H ATOM 6403 3HD1 LEU A 413 -18.047 -14.710 30.614 1.00 0.00 H ATOM 6404 1HD2 LEU A 413 -20.242 -16.148 29.152 1.00 0.00 H ATOM 6405 2HD2 LEU A 413 -19.921 -14.398 29.097 1.00 0.00 H ATOM 6406 3HD2 LEU A 413 -20.037 -15.330 27.584 1.00 0.00 H ATOM 6407 N CYS A 414 -18.159 -12.645 25.381 1.00 69.81 N ATOM 6408 CA CYS A 414 -18.003 -11.260 24.948 1.00 69.81 C ATOM 6409 C CYS A 414 -17.284 -10.411 26.010 1.00 69.81 C ATOM 6410 O CYS A 414 -16.666 -9.420 25.656 1.00 69.81 O ATOM 6411 CB CYS A 414 -19.393 -10.688 24.636 1.00 69.81 C ATOM 6412 SG CYS A 414 -19.217 -9.107 23.763 1.00 69.81 S ATOM 6413 H CYS A 414 -19.085 -13.044 25.431 1.00 0.00 H ATOM 6414 HA CYS A 414 -17.392 -11.246 24.045 1.00 0.00 H ATOM 6415 1HB CYS A 414 -19.950 -11.399 24.026 1.00 0.00 H ATOM 6416 2HB CYS A 414 -19.946 -10.550 25.565 1.00 0.00 H ATOM 6417 HG CYS A 414 -20.520 -8.873 23.638 1.00 0.00 H ATOM 6418 N CYS A 415 -17.369 -10.800 27.289 1.00 71.90 N ATOM 6419 CA CYS A 415 -16.830 -10.069 28.432 1.00 71.90 C ATOM 6420 C CYS A 415 -16.028 -11.039 29.321 1.00 71.90 C ATOM 6421 O CYS A 415 -16.590 -11.631 30.252 1.00 71.90 O ATOM 6422 CB CYS A 415 -17.984 -9.404 29.206 1.00 71.90 C ATOM 6423 SG CYS A 415 -19.386 -8.921 28.143 1.00 71.90 S ATOM 6424 H CYS A 415 -17.850 -11.674 27.447 1.00 0.00 H ATOM 6425 HA CYS A 415 -16.156 -9.297 28.062 1.00 0.00 H ATOM 6426 1HB CYS A 415 -18.351 -10.088 29.971 1.00 0.00 H ATOM 6427 2HB CYS A 415 -17.615 -8.513 29.715 1.00 0.00 H ATOM 6428 HG CYS A 415 -20.132 -8.414 29.119 1.00 0.00 H ATOM 6429 N PRO A 416 -14.748 -11.305 29.014 1.00 65.79 N ATOM 6430 CA PRO A 416 -13.959 -12.219 29.822 1.00 65.79 C ATOM 6431 C PRO A 416 -13.724 -11.610 31.220 1.00 65.79 C ATOM 6432 O PRO A 416 -13.387 -10.429 31.332 1.00 65.79 O ATOM 6433 CB PRO A 416 -12.676 -12.480 29.033 1.00 65.79 C ATOM 6434 CG PRO A 416 -12.539 -11.256 28.127 1.00 65.79 C ATOM 6435 CD PRO A 416 -13.972 -10.767 27.908 1.00 65.79 C ATOM 6436 HA PRO A 416 -14.513 -13.160 29.948 1.00 0.00 H ATOM 6437 1HB PRO A 416 -11.828 -12.599 29.723 1.00 0.00 H ATOM 6438 2HB PRO A 416 -12.766 -13.421 28.470 1.00 0.00 H ATOM 6439 1HG PRO A 416 -11.906 -10.496 28.609 1.00 0.00 H ATOM 6440 2HG PRO A 416 -12.041 -11.534 27.186 1.00 0.00 H ATOM 6441 1HD PRO A 416 -13.991 -9.667 27.924 1.00 0.00 H ATOM 6442 2HD PRO A 416 -14.346 -11.148 26.946 1.00 0.00 H ATOM 6443 N PRO A 417 -13.899 -12.388 32.304 1.00 59.91 N ATOM 6444 CA PRO A 417 -13.680 -11.887 33.657 1.00 59.91 C ATOM 6445 C PRO A 417 -12.233 -11.393 33.814 1.00 59.91 C ATOM 6446 O PRO A 417 -11.291 -12.134 33.532 1.00 59.91 O ATOM 6447 CB PRO A 417 -14.039 -13.048 34.593 1.00 59.91 C ATOM 6448 CG PRO A 417 -13.936 -14.295 33.713 1.00 59.91 C ATOM 6449 CD PRO A 417 -14.282 -13.788 32.316 1.00 59.91 C ATOM 6450 HA PRO A 417 -14.355 -11.038 33.842 1.00 0.00 H ATOM 6451 1HB PRO A 417 -13.345 -13.072 35.446 1.00 0.00 H ATOM 6452 2HB PRO A 417 -15.049 -12.901 35.004 1.00 0.00 H ATOM 6453 1HG PRO A 417 -12.924 -14.721 33.774 1.00 0.00 H ATOM 6454 2HG PRO A 417 -14.630 -15.070 34.070 1.00 0.00 H ATOM 6455 1HD PRO A 417 -13.706 -14.352 31.568 1.00 0.00 H ATOM 6456 2HD PRO A 417 -15.362 -13.902 32.141 1.00 0.00 H ATOM 6457 N GLY A 418 -12.070 -10.135 34.238 1.00 58.32 N ATOM 6458 CA GLY A 418 -10.768 -9.469 34.377 1.00 58.32 C ATOM 6459 C GLY A 418 -10.334 -8.605 33.184 1.00 58.32 C ATOM 6460 O GLY A 418 -9.221 -8.084 33.205 1.00 58.32 O ATOM 6461 H GLY A 418 -12.911 -9.626 34.473 1.00 0.00 H ATOM 6462 1HA GLY A 418 -10.781 -8.826 35.258 1.00 0.00 H ATOM 6463 2HA GLY A 418 -9.993 -10.217 34.537 1.00 0.00 H ATOM 6464 N ALA A 419 -11.176 -8.425 32.157 1.00 55.26 N ATOM 6465 CA ALA A 419 -10.919 -7.436 31.112 1.00 55.26 C ATOM 6466 C ALA A 419 -10.874 -6.025 31.721 1.00 55.26 C ATOM 6467 O ALA A 419 -11.864 -5.520 32.254 1.00 55.26 O ATOM 6468 CB ALA A 419 -11.981 -7.548 30.014 1.00 55.26 C ATOM 6469 H ALA A 419 -12.011 -8.991 32.105 1.00 0.00 H ATOM 6470 HA ALA A 419 -9.939 -7.643 30.683 1.00 0.00 H ATOM 6471 1HB ALA A 419 -11.782 -6.807 29.240 1.00 0.00 H ATOM 6472 2HB ALA A 419 -11.949 -8.546 29.578 1.00 0.00 H ATOM 6473 3HB ALA A 419 -12.966 -7.370 30.442 1.00 0.00 H ATOM 6474 N LEU A 420 -9.698 -5.401 31.667 1.00 53.05 N ATOM 6475 CA LEU A 420 -9.505 -4.032 32.125 1.00 53.05 C ATOM 6476 C LEU A 420 -10.384 -3.071 31.306 1.00 53.05 C ATOM 6477 O LEU A 420 -10.516 -3.256 30.092 1.00 53.05 O ATOM 6478 CB LEU A 420 -8.021 -3.664 31.993 1.00 53.05 C ATOM 6479 CG LEU A 420 -7.148 -4.289 33.097 1.00 53.05 C ATOM 6480 CD1 LEU A 420 -5.714 -4.383 32.588 1.00 53.05 C ATOM 6481 CD2 LEU A 420 -7.180 -3.438 34.367 1.00 53.05 C ATOM 6482 H LEU A 420 -8.911 -5.909 31.288 1.00 0.00 H ATOM 6483 HA LEU A 420 -9.799 -3.973 33.172 1.00 0.00 H ATOM 6484 1HB LEU A 420 -7.664 -4.002 31.021 1.00 0.00 H ATOM 6485 2HB LEU A 420 -7.926 -2.579 32.033 1.00 0.00 H ATOM 6486 HG LEU A 420 -7.519 -5.286 33.334 1.00 0.00 H ATOM 6487 1HD1 LEU A 420 -5.083 -4.824 33.359 1.00 0.00 H ATOM 6488 2HD1 LEU A 420 -5.685 -5.007 31.695 1.00 0.00 H ATOM 6489 3HD1 LEU A 420 -5.348 -3.385 32.347 1.00 0.00 H ATOM 6490 1HD2 LEU A 420 -6.556 -3.902 35.132 1.00 0.00 H ATOM 6491 2HD2 LEU A 420 -6.802 -2.440 34.146 1.00 0.00 H ATOM 6492 3HD2 LEU A 420 -8.206 -3.366 34.730 1.00 0.00 H ATOM 6493 N PRO A 421 -10.951 -2.018 31.926 1.00 52.40 N ATOM 6494 CA PRO A 421 -11.657 -0.980 31.189 1.00 52.40 C ATOM 6495 C PRO A 421 -10.773 -0.421 30.068 1.00 52.40 C ATOM 6496 O PRO A 421 -9.564 -0.252 30.245 1.00 52.40 O ATOM 6497 CB PRO A 421 -12.060 0.084 32.218 1.00 52.40 C ATOM 6498 CG PRO A 421 -11.230 -0.228 33.464 1.00 52.40 C ATOM 6499 CD PRO A 421 -10.875 -1.705 33.342 1.00 52.40 C ATOM 6500 HA PRO A 421 -12.562 -1.410 30.734 1.00 0.00 H ATOM 6501 1HB PRO A 421 -11.855 1.089 31.820 1.00 0.00 H ATOM 6502 2HB PRO A 421 -13.142 0.030 32.411 1.00 0.00 H ATOM 6503 1HG PRO A 421 -10.339 0.415 33.498 1.00 0.00 H ATOM 6504 2HG PRO A 421 -11.812 -0.012 34.372 1.00 0.00 H ATOM 6505 1HD PRO A 421 -9.854 -1.870 33.715 1.00 0.00 H ATOM 6506 2HD PRO A 421 -11.599 -2.306 33.913 1.00 0.00 H ATOM 6507 N LEU A 422 -11.392 -0.097 28.925 1.00 52.03 N ATOM 6508 CA LEU A 422 -10.744 0.357 27.680 1.00 52.03 C ATOM 6509 C LEU A 422 -9.703 1.485 27.866 1.00 52.03 C ATOM 6510 O LEU A 422 -8.835 1.663 27.015 1.00 52.03 O ATOM 6511 CB LEU A 422 -11.845 0.814 26.690 1.00 52.03 C ATOM 6512 CG LEU A 422 -11.884 0.021 25.363 1.00 52.03 C ATOM 6513 CD1 LEU A 422 -13.130 -0.865 25.292 1.00 52.03 C ATOM 6514 CD2 LEU A 422 -11.910 0.973 24.167 1.00 52.03 C ATOM 6515 H LEU A 422 -12.398 -0.182 28.953 1.00 0.00 H ATOM 6516 HA LEU A 422 -10.193 -0.480 27.253 1.00 0.00 H ATOM 6517 1HB LEU A 422 -12.813 0.714 27.178 1.00 0.00 H ATOM 6518 2HB LEU A 422 -11.686 1.867 26.456 1.00 0.00 H ATOM 6519 HG LEU A 422 -10.999 -0.612 25.291 1.00 0.00 H ATOM 6520 1HD1 LEU A 422 -13.134 -1.413 24.350 1.00 0.00 H ATOM 6521 2HD1 LEU A 422 -13.121 -1.573 26.122 1.00 0.00 H ATOM 6522 3HD1 LEU A 422 -14.022 -0.243 25.354 1.00 0.00 H ATOM 6523 1HD2 LEU A 422 -11.936 0.396 23.242 1.00 0.00 H ATOM 6524 2HD2 LEU A 422 -12.796 1.606 24.225 1.00 0.00 H ATOM 6525 3HD2 LEU A 422 -11.016 1.598 24.179 1.00 0.00 H ATOM 6526 N ALA A 423 -9.752 2.206 28.989 1.00 42.17 N ATOM 6527 CA ALA A 423 -8.752 3.184 29.405 1.00 42.17 C ATOM 6528 C ALA A 423 -7.324 2.614 29.579 1.00 42.17 C ATOM 6529 O ALA A 423 -6.380 3.395 29.592 1.00 42.17 O ATOM 6530 CB ALA A 423 -9.253 3.831 30.703 1.00 42.17 C ATOM 6531 H ALA A 423 -10.556 2.043 29.579 1.00 0.00 H ATOM 6532 HA ALA A 423 -8.664 3.933 28.619 1.00 0.00 H ATOM 6533 1HB ALA A 423 -8.528 4.569 31.044 1.00 0.00 H ATOM 6534 2HB ALA A 423 -10.210 4.319 30.520 1.00 0.00 H ATOM 6535 3HB ALA A 423 -9.377 3.065 31.466 1.00 0.00 H ATOM 6536 N HIS A 424 -7.129 1.291 29.692 1.00 36.94 N ATOM 6537 CA HIS A 424 -5.790 0.694 29.849 1.00 36.94 C ATOM 6538 C HIS A 424 -5.224 0.028 28.584 1.00 36.94 C ATOM 6539 O HIS A 424 -4.063 -0.371 28.568 1.00 36.94 O ATOM 6540 CB HIS A 424 -5.776 -0.250 31.065 1.00 36.94 C ATOM 6541 CG HIS A 424 -4.477 -0.186 31.836 1.00 36.94 C ATOM 6542 ND1 HIS A 424 -3.844 0.967 32.245 1.00 36.94 N ATOM 6543 CD2 HIS A 424 -3.692 -1.229 32.255 1.00 36.94 C ATOM 6544 CE1 HIS A 424 -2.721 0.625 32.895 1.00 36.94 C ATOM 6545 NE2 HIS A 424 -2.595 -0.707 32.941 1.00 36.94 N ATOM 6546 H HIS A 424 -7.938 0.685 29.668 1.00 0.00 H ATOM 6547 HA HIS A 424 -5.058 1.483 30.017 1.00 0.00 H ATOM 6548 1HB HIS A 424 -6.596 0.009 31.736 1.00 0.00 H ATOM 6549 2HB HIS A 424 -5.936 -1.275 30.732 1.00 0.00 H ATOM 6550 HD2 HIS A 424 -3.912 -2.285 32.095 1.00 0.00 H ATOM 6551 HE1 HIS A 424 -2.001 1.317 33.331 1.00 0.00 H ATOM 6552 HE2 HIS A 424 -1.846 -1.214 33.390 1.00 0.00 H ATOM 6553 N VAL A 425 -6.017 -0.097 27.513 1.00 46.24 N ATOM 6554 CA VAL A 425 -5.633 -0.878 26.318 1.00 46.24 C ATOM 6555 C VAL A 425 -5.046 0.002 25.202 1.00 46.24 C ATOM 6556 O VAL A 425 -4.269 -0.479 24.380 1.00 46.24 O ATOM 6557 CB VAL A 425 -6.806 -1.773 25.869 1.00 46.24 C ATOM 6558 CG1 VAL A 425 -6.443 -2.676 24.683 1.00 46.24 C ATOM 6559 CG2 VAL A 425 -7.254 -2.697 27.016 1.00 46.24 C ATOM 6560 H VAL A 425 -6.914 0.366 27.531 1.00 0.00 H ATOM 6561 HA VAL A 425 -4.785 -1.514 26.578 1.00 0.00 H ATOM 6562 HB VAL A 425 -7.642 -1.139 25.573 1.00 0.00 H ATOM 6563 1HG1 VAL A 425 -7.306 -3.284 24.410 1.00 0.00 H ATOM 6564 2HG1 VAL A 425 -6.149 -2.061 23.834 1.00 0.00 H ATOM 6565 3HG1 VAL A 425 -5.616 -3.329 24.963 1.00 0.00 H ATOM 6566 1HG2 VAL A 425 -8.082 -3.320 26.680 1.00 0.00 H ATOM 6567 2HG2 VAL A 425 -6.420 -3.333 27.318 1.00 0.00 H ATOM 6568 3HG2 VAL A 425 -7.575 -2.093 27.865 1.00 0.00 H ATOM 6569 N ASN A 426 -5.305 1.313 25.220 1.00 36.58 N ATOM 6570 CA ASN A 426 -4.566 2.290 24.416 1.00 36.58 C ATOM 6571 C ASN A 426 -3.418 2.849 25.265 1.00 36.58 C ATOM 6572 O ASN A 426 -3.674 3.611 26.188 1.00 36.58 O ATOM 6573 CB ASN A 426 -5.526 3.397 23.942 1.00 36.58 C ATOM 6574 CG ASN A 426 -6.437 2.978 22.804 1.00 36.58 C ATOM 6575 OD1 ASN A 426 -6.255 1.978 22.132 1.00 36.58 O ATOM 6576 ND2 ASN A 426 -7.441 3.772 22.514 1.00 36.58 N ATOM 6577 H ASN A 426 -6.050 1.635 25.822 1.00 0.00 H ATOM 6578 HA ASN A 426 -4.153 1.779 23.545 1.00 0.00 H ATOM 6579 1HB ASN A 426 -6.151 3.718 24.776 1.00 0.00 H ATOM 6580 2HB ASN A 426 -4.950 4.262 23.614 1.00 0.00 H ATOM 6581 1HD2 ASN A 426 -8.068 3.535 21.771 1.00 0.00 H ATOM 6582 2HD2 ASN A 426 -7.580 4.613 23.036 1.00 0.00 H ATOM 6583 N GLY A 427 -2.171 2.459 24.983 1.00 32.46 N ATOM 6584 CA GLY A 427 -0.962 2.777 25.765 1.00 32.46 C ATOM 6585 C GLY A 427 -0.583 4.264 25.888 1.00 32.46 C ATOM 6586 O GLY A 427 0.499 4.657 25.462 1.00 32.46 O ATOM 6587 H GLY A 427 -2.083 1.896 24.150 1.00 0.00 H ATOM 6588 1HA GLY A 427 -1.076 2.398 26.781 1.00 0.00 H ATOM 6589 2HA GLY A 427 -0.103 2.270 25.328 1.00 0.00 H ATOM 6590 N CYS A 428 -1.449 5.089 26.476 1.00 30.53 N ATOM 6591 CA CYS A 428 -1.273 6.526 26.710 1.00 30.53 C ATOM 6592 C CYS A 428 -1.866 6.976 28.063 1.00 30.53 C ATOM 6593 O CYS A 428 -2.422 8.065 28.153 1.00 30.53 O ATOM 6594 CB CYS A 428 -1.868 7.326 25.534 1.00 30.53 C ATOM 6595 SG CYS A 428 -0.871 7.145 24.025 1.00 30.53 S ATOM 6596 H CYS A 428 -2.303 4.643 26.778 1.00 0.00 H ATOM 6597 HA CYS A 428 -0.205 6.738 26.777 1.00 0.00 H ATOM 6598 1HB CYS A 428 -2.884 6.982 25.337 1.00 0.00 H ATOM 6599 2HB CYS A 428 -1.926 8.380 25.803 1.00 0.00 H ATOM 6600 HG CYS A 428 -1.632 7.921 23.261 1.00 0.00 H ATOM 6601 N ALA A 429 -1.755 6.167 29.122 1.00 35.16 N ATOM 6602 CA ALA A 429 -2.021 6.622 30.488 1.00 35.16 C ATOM 6603 C ALA A 429 -0.712 6.628 31.285 1.00 35.16 C ATOM 6604 O ALA A 429 -0.135 5.582 31.579 1.00 35.16 O ATOM 6605 CB ALA A 429 -3.133 5.779 31.121 1.00 35.16 C ATOM 6606 H ALA A 429 -1.476 5.208 28.968 1.00 0.00 H ATOM 6607 HA ALA A 429 -2.348 7.661 30.442 1.00 0.00 H ATOM 6608 1HB ALA A 429 -3.320 6.128 32.136 1.00 0.00 H ATOM 6609 2HB ALA A 429 -4.043 5.876 30.529 1.00 0.00 H ATOM 6610 3HB ALA A 429 -2.826 4.735 31.147 1.00 0.00 H ATOM 6611 N GLU A 430 -0.229 7.837 31.566 1.00 29.91 N ATOM 6612 CA GLU A 430 0.972 8.123 32.341 1.00 29.91 C ATOM 6613 C GLU A 430 0.938 7.476 33.731 1.00 29.91 C ATOM 6614 O GLU A 430 -0.078 7.470 34.429 1.00 29.91 O ATOM 6615 CB GLU A 430 1.140 9.648 32.476 1.00 29.91 C ATOM 6616 CG GLU A 430 1.628 10.303 31.177 1.00 29.91 C ATOM 6617 CD GLU A 430 1.585 11.833 31.274 1.00 29.91 C ATOM 6618 OE1 GLU A 430 2.669 12.445 31.412 1.00 29.91 O ATOM 6619 OE2 GLU A 430 0.460 12.374 31.211 1.00 29.91 O ATOM 6620 H GLU A 430 -0.769 8.605 31.193 1.00 0.00 H ATOM 6621 HA GLU A 430 1.832 7.714 31.810 1.00 0.00 H ATOM 6622 1HB GLU A 430 0.187 10.095 32.760 1.00 0.00 H ATOM 6623 2HB GLU A 430 1.853 9.867 33.271 1.00 0.00 H ATOM 6624 1HG GLU A 430 2.648 9.976 30.979 1.00 0.00 H ATOM 6625 2HG GLU A 430 1.001 9.963 30.354 1.00 0.00 H ATOM 6626 N HIS A 431 2.105 6.976 34.136 1.00 28.89 N ATOM 6627 CA HIS A 431 2.450 6.608 35.502 1.00 28.89 C ATOM 6628 C HIS A 431 2.060 7.731 36.479 1.00 28.89 C ATOM 6629 O HIS A 431 2.763 8.730 36.577 1.00 28.89 O ATOM 6630 CB HIS A 431 3.980 6.384 35.559 1.00 28.89 C ATOM 6631 CG HIS A 431 4.424 4.948 35.595 1.00 28.89 C ATOM 6632 ND1 HIS A 431 4.686 4.232 36.739 1.00 28.89 N ATOM 6633 CD2 HIS A 431 4.758 4.151 34.533 1.00 28.89 C ATOM 6634 CE1 HIS A 431 5.160 3.029 36.379 1.00 28.89 C ATOM 6635 NE2 HIS A 431 5.226 2.935 35.044 1.00 28.89 N ATOM 6636 H HIS A 431 2.791 6.852 33.405 1.00 0.00 H ATOM 6637 HA HIS A 431 1.938 5.685 35.771 1.00 0.00 H ATOM 6638 1HB HIS A 431 4.448 6.845 34.689 1.00 0.00 H ATOM 6639 2HB HIS A 431 4.386 6.869 36.446 1.00 0.00 H ATOM 6640 HD2 HIS A 431 4.675 4.420 33.480 1.00 0.00 H ATOM 6641 HE1 HIS A 431 5.453 2.230 37.060 1.00 0.00 H ATOM 6642 HE2 HIS A 431 5.553 2.134 34.524 1.00 0.00 H ATOM 6643 N ASN A 432 0.992 7.543 37.251 1.00 33.85 N ATOM 6644 CA ASN A 432 0.795 8.227 38.527 1.00 33.85 C ATOM 6645 C ASN A 432 0.133 7.255 39.510 1.00 33.85 C ATOM 6646 O ASN A 432 -0.901 6.659 39.224 1.00 33.85 O ATOM 6647 CB ASN A 432 0.035 9.551 38.335 1.00 33.85 C ATOM 6648 CG ASN A 432 0.985 10.700 38.025 1.00 33.85 C ATOM 6649 OD1 ASN A 432 2.025 10.859 38.644 1.00 33.85 O ATOM 6650 ND2 ASN A 432 0.641 11.565 37.101 1.00 33.85 N ATOM 6651 H ASN A 432 0.290 6.893 36.928 1.00 0.00 H ATOM 6652 HA ASN A 432 1.774 8.452 38.954 1.00 0.00 H ATOM 6653 1HB ASN A 432 -0.682 9.443 37.519 1.00 0.00 H ATOM 6654 2HB ASN A 432 -0.529 9.781 39.238 1.00 0.00 H ATOM 6655 1HD2 ASN A 432 1.249 12.328 36.880 1.00 0.00 H ATOM 6656 2HD2 ASN A 432 -0.228 11.461 36.619 1.00 0.00 H ATOM 6657 N GLY A 433 0.825 7.028 40.626 1.00 29.81 N ATOM 6658 CA GLY A 433 0.681 5.856 41.484 1.00 29.81 C ATOM 6659 C GLY A 433 -0.668 5.671 42.186 1.00 29.81 C ATOM 6660 O GLY A 433 -1.323 6.618 42.612 1.00 29.81 O ATOM 6661 H GLY A 433 1.497 7.741 40.875 1.00 0.00 H ATOM 6662 1HA GLY A 433 0.854 4.953 40.898 1.00 0.00 H ATOM 6663 2HA GLY A 433 1.439 5.883 42.266 1.00 0.00 H ATOM 6664 N GLY A 434 -1.011 4.398 42.375 1.00 28.60 N ATOM 6665 CA GLY A 434 -2.055 3.870 43.255 1.00 28.60 C ATOM 6666 C GLY A 434 -1.818 2.361 43.441 1.00 28.60 C ATOM 6667 O GLY A 434 -1.295 1.741 42.518 1.00 28.60 O ATOM 6668 H GLY A 434 -0.460 3.754 41.826 1.00 0.00 H ATOM 6669 1HA GLY A 434 -2.024 4.393 44.211 1.00 0.00 H ATOM 6670 2HA GLY A 434 -3.033 4.063 42.816 1.00 0.00 H ATOM 6671 N PRO A 435 -2.069 1.786 44.630 1.00 28.54 N ATOM 6672 CA PRO A 435 -1.225 0.739 45.209 1.00 28.54 C ATOM 6673 C PRO A 435 -1.445 -0.666 44.636 1.00 28.54 C ATOM 6674 O PRO A 435 -2.542 -1.038 44.227 1.00 28.54 O ATOM 6675 CB PRO A 435 -1.499 0.791 46.717 1.00 28.54 C ATOM 6676 CG PRO A 435 -2.950 1.263 46.778 1.00 28.54 C ATOM 6677 CD PRO A 435 -3.059 2.225 45.596 1.00 28.54 C ATOM 6678 HA PRO A 435 -0.169 0.976 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 -0.792 1.478 47.205 1.00 0.00 H ATOM 6681 1HG PRO A 435 -3.632 0.403 46.700 1.00 0.00 H ATOM 6682 2HG PRO A 435 -3.153 1.743 47.747 1.00 0.00 H ATOM 6683 1HD PRO A 435 -4.068 2.163 45.164 1.00 0.00 H ATOM 6684 2HD PRO A 435 -2.844 3.249 45.935 1.00 0.00 H ATOM 6685 N SER A 436 -0.364 -1.445 44.688 1.00 26.67 N ATOM 6686 CA SER A 436 -0.295 -2.897 44.537 1.00 26.67 C ATOM 6687 C SER A 436 -1.375 -3.600 45.362 1.00 26.67 C ATOM 6688 O SER A 436 -1.378 -3.492 46.589 1.00 26.67 O ATOM 6689 CB SER A 436 1.095 -3.340 45.032 1.00 26.67 C ATOM 6690 OG SER A 436 1.451 -2.655 46.226 1.00 26.67 O ATOM 6691 H SER A 436 0.488 -0.927 44.853 1.00 0.00 H ATOM 6692 HA SER A 436 -0.415 -3.141 43.480 1.00 0.00 H ATOM 6693 1HB SER A 436 1.091 -4.415 45.212 1.00 0.00 H ATOM 6694 2HB SER A 436 1.837 -3.141 44.259 1.00 0.00 H ATOM 6695 HG SER A 436 0.714 -2.073 46.427 1.00 0.00 H ATOM 6696 N LEU A 437 -2.272 -4.337 44.702 1.00 34.00 N ATOM 6697 CA LEU A 437 -3.139 -5.288 45.389 1.00 34.00 C ATOM 6698 C LEU A 437 -2.423 -6.638 45.440 1.00 34.00 C ATOM 6699 O LEU A 437 -2.401 -7.407 44.479 1.00 34.00 O ATOM 6700 CB LEU A 437 -4.546 -5.332 44.769 1.00 34.00 C ATOM 6701 CG LEU A 437 -5.598 -5.773 45.810 1.00 34.00 C ATOM 6702 CD1 LEU A 437 -5.992 -4.612 46.734 1.00 34.00 C ATOM 6703 CD2 LEU A 437 -6.866 -6.266 45.115 1.00 34.00 C ATOM 6704 H LEU A 437 -2.352 -4.234 43.700 1.00 0.00 H ATOM 6705 HA LEU A 437 -3.239 -4.976 46.428 1.00 0.00 H ATOM 6706 1HB LEU A 437 -4.789 -4.341 44.388 1.00 0.00 H ATOM 6707 2HB LEU A 437 -4.535 -6.027 43.930 1.00 0.00 H ATOM 6708 HG LEU A 437 -5.191 -6.581 46.418 1.00 0.00 H ATOM 6709 1HD1 LEU A 437 -6.734 -4.957 47.455 1.00 0.00 H ATOM 6710 2HD1 LEU A 437 -5.111 -4.254 47.265 1.00 0.00 H ATOM 6711 3HD1 LEU A 437 -6.414 -3.802 46.140 1.00 0.00 H ATOM 6712 1HD2 LEU A 437 -7.595 -6.573 45.865 1.00 0.00 H ATOM 6713 2HD2 LEU A 437 -7.285 -5.462 44.510 1.00 0.00 H ATOM 6714 3HD2 LEU A 437 -6.624 -7.114 44.475 1.00 0.00 H ATOM 6715 N ASP A 438 -1.775 -6.849 46.579 1.00 29.72 N ATOM 6716 CA ASP A 438 -1.170 -8.098 47.001 1.00 29.72 C ATOM 6717 C ASP A 438 -2.211 -9.221 47.149 1.00 29.72 C ATOM 6718 O ASP A 438 -3.282 -9.043 47.722 1.00 29.72 O ATOM 6719 CB ASP A 438 -0.450 -7.871 48.344 1.00 29.72 C ATOM 6720 CG ASP A 438 0.909 -7.190 48.180 1.00 29.72 C ATOM 6721 OD1 ASP A 438 1.693 -7.710 47.355 1.00 29.72 O ATOM 6722 OD2 ASP A 438 1.167 -6.199 48.899 1.00 29.72 O ATOM 6723 H ASP A 438 -1.716 -6.044 47.186 1.00 0.00 H ATOM 6724 HA ASP A 438 -0.445 -8.403 46.246 1.00 0.00 H ATOM 6725 1HB ASP A 438 -1.073 -7.254 48.992 1.00 0.00 H ATOM 6726 2HB ASP A 438 -0.303 -8.828 48.845 1.00 0.00 H ATOM 6727 N THR A 439 -1.816 -10.398 46.666 1.00 28.50 N ATOM 6728 CA THR A 439 -1.841 -11.682 47.380 1.00 28.50 C ATOM 6729 C THR A 439 -3.090 -12.037 48.202 1.00 28.50 C ATOM 6730 O THR A 439 -3.237 -11.629 49.352 1.00 28.50 O ATOM 6731 CB THR A 439 -0.581 -11.773 48.267 1.00 28.50 C ATOM 6732 OG1 THR A 439 0.562 -11.368 47.537 1.00 28.50 O ATOM 6733 CG2 THR A 439 -0.294 -13.201 48.732 1.00 28.50 C ATOM 6734 H THR A 439 -1.474 -10.370 45.716 1.00 0.00 H ATOM 6735 HA THR A 439 -1.829 -12.487 46.645 1.00 0.00 H ATOM 6736 HB THR A 439 -0.713 -11.148 49.151 1.00 0.00 H ATOM 6737 HG1 THR A 439 0.302 -11.125 46.645 1.00 0.00 H ATOM 6738 1HG2 THR A 439 0.602 -13.208 49.353 1.00 0.00 H ATOM 6739 2HG2 THR A 439 -1.140 -13.572 49.311 1.00 0.00 H ATOM 6740 3HG2 THR A 439 -0.139 -13.841 47.865 1.00 0.00 H ATOM 6741 N TYR A 440 -3.875 -12.991 47.691 1.00 32.14 N ATOM 6742 CA TYR A 440 -4.636 -13.929 48.526 1.00 32.14 C ATOM 6743 C TYR A 440 -4.179 -15.365 48.219 1.00 32.14 C ATOM 6744 O TYR A 440 -4.406 -15.886 47.127 1.00 32.14 O ATOM 6745 CB TYR A 440 -6.156 -13.721 48.377 1.00 32.14 C ATOM 6746 CG TYR A 440 -6.849 -13.379 49.686 1.00 32.14 C ATOM 6747 CD1 TYR A 440 -7.416 -14.394 50.482 1.00 32.14 C ATOM 6748 CD2 TYR A 440 -6.906 -12.040 50.117 1.00 32.14 C ATOM 6749 CE1 TYR A 440 -8.039 -14.073 51.705 1.00 32.14 C ATOM 6750 CE2 TYR A 440 -7.540 -11.712 51.332 1.00 32.14 C ATOM 6751 CZ TYR A 440 -8.107 -12.729 52.129 1.00 32.14 C ATOM 6752 OH TYR A 440 -8.714 -12.417 53.305 1.00 32.14 O ATOM 6753 H TYR A 440 -3.941 -13.063 46.686 1.00 0.00 H ATOM 6754 HA TYR A 440 -4.372 -13.755 49.570 1.00 0.00 H ATOM 6755 1HB TYR A 440 -6.346 -12.916 47.665 1.00 0.00 H ATOM 6756 2HB TYR A 440 -6.609 -14.627 47.974 1.00 0.00 H ATOM 6757 HD1 TYR A 440 -7.373 -15.433 50.153 1.00 0.00 H ATOM 6758 HD2 TYR A 440 -6.460 -11.252 49.510 1.00 0.00 H ATOM 6759 HE1 TYR A 440 -8.476 -14.861 52.317 1.00 0.00 H ATOM 6760 HE2 TYR A 440 -7.594 -10.672 51.655 1.00 0.00 H ATOM 6761 HH TYR A 440 -8.670 -11.468 53.444 1.00 0.00 H ATOM 6762 N GLY A 441 -3.492 -15.989 49.188 1.00 29.49 N ATOM 6763 CA GLY A 441 -3.428 -17.452 49.324 1.00 29.49 C ATOM 6764 C GLY A 441 -4.786 -17.978 49.817 1.00 29.49 C ATOM 6765 O GLY A 441 -5.648 -17.201 50.199 1.00 29.49 O ATOM 6766 H GLY A 441 -2.997 -15.411 49.851 1.00 0.00 H ATOM 6767 1HA GLY A 441 -3.170 -17.896 48.363 1.00 0.00 H ATOM 6768 2HA GLY A 441 -2.636 -17.717 50.024 1.00 0.00 H ATOM 6769 N SER A 442 -5.087 -19.264 49.879 1.00 31.59 N ATOM 6770 CA SER A 442 -4.304 -20.485 49.776 1.00 31.59 C ATOM 6771 C SER A 442 -5.304 -21.628 49.532 1.00 31.59 C ATOM 6772 O SER A 442 -6.505 -21.461 49.736 1.00 31.59 O ATOM 6773 CB SER A 442 -3.587 -20.714 51.120 1.00 31.59 C ATOM 6774 OG SER A 442 -2.620 -21.741 51.029 1.00 31.59 O ATOM 6775 H SER A 442 -6.084 -19.330 50.029 1.00 0.00 H ATOM 6776 HA SER A 442 -3.566 -20.357 48.983 1.00 0.00 H ATOM 6777 1HB SER A 442 -3.102 -19.791 51.436 1.00 0.00 H ATOM 6778 2HB SER A 442 -4.319 -20.976 51.883 1.00 0.00 H ATOM 6779 HG SER A 442 -2.650 -22.053 50.122 1.00 0.00 H ATOM 6780 N ASP A 443 -4.751 -22.787 49.188 1.00 29.08 N ATOM 6781 CA ASP A 443 -5.295 -24.139 49.374 1.00 29.08 C ATOM 6782 C ASP A 443 -6.025 -24.778 48.188 1.00 29.08 C ATOM 6783 O ASP A 443 -7.208 -24.574 47.935 1.00 29.08 O ATOM 6784 CB ASP A 443 -6.010 -24.324 50.727 1.00 29.08 C ATOM 6785 CG ASP A 443 -5.112 -23.995 51.925 1.00 29.08 C ATOM 6786 OD1 ASP A 443 -3.873 -23.898 51.731 1.00 29.08 O ATOM 6787 OD2 ASP A 443 -5.650 -23.876 53.043 1.00 29.08 O ATOM 6788 H ASP A 443 -3.848 -22.676 48.748 1.00 0.00 H ATOM 6789 HA ASP A 443 -4.470 -24.851 49.343 1.00 0.00 H ATOM 6790 1HB ASP A 443 -6.891 -23.682 50.764 1.00 0.00 H ATOM 6791 2HB ASP A 443 -6.353 -25.355 50.819 1.00 0.00 H ATOM 6792 N GLY A 444 -5.302 -25.669 47.497 1.00 31.78 N ATOM 6793 CA GLY A 444 -5.926 -26.590 46.551 1.00 31.78 C ATOM 6794 C GLY A 444 -4.994 -27.372 45.632 1.00 31.78 C ATOM 6795 O GLY A 444 -5.127 -27.276 44.424 1.00 31.78 O ATOM 6796 H GLY A 444 -4.302 -25.707 47.634 1.00 0.00 H ATOM 6797 1HA GLY A 444 -6.518 -27.326 47.095 1.00 0.00 H ATOM 6798 2HA GLY A 444 -6.611 -26.040 45.906 1.00 0.00 H ATOM 6799 N LEU A 445 -4.102 -28.180 46.209 1.00 32.55 N ATOM 6800 CA LEU A 445 -3.441 -29.337 45.582 1.00 32.55 C ATOM 6801 C LEU A 445 -2.522 -29.117 44.354 1.00 32.55 C ATOM 6802 O LEU A 445 -2.922 -29.148 43.200 1.00 32.55 O ATOM 6803 CB LEU A 445 -4.454 -30.471 45.314 1.00 32.55 C ATOM 6804 CG LEU A 445 -4.759 -31.364 46.530 1.00 32.55 C ATOM 6805 CD1 LEU A 445 -5.888 -30.812 47.399 1.00 32.55 C ATOM 6806 CD2 LEU A 445 -5.152 -32.762 46.055 1.00 32.55 C ATOM 6807 H LEU A 445 -3.882 -27.948 47.167 1.00 0.00 H ATOM 6808 HA LEU A 445 -2.677 -29.710 46.264 1.00 0.00 H ATOM 6809 1HB LEU A 445 -5.389 -30.028 44.974 1.00 0.00 H ATOM 6810 2HB LEU A 445 -4.064 -31.104 44.516 1.00 0.00 H ATOM 6811 HG LEU A 445 -3.874 -31.432 47.163 1.00 0.00 H ATOM 6812 1HD1 LEU A 445 -6.060 -31.482 48.241 1.00 0.00 H ATOM 6813 2HD1 LEU A 445 -5.612 -29.826 47.771 1.00 0.00 H ATOM 6814 3HD1 LEU A 445 -6.799 -30.735 46.806 1.00 0.00 H ATOM 6815 1HD2 LEU A 445 -5.367 -33.393 46.919 1.00 0.00 H ATOM 6816 2HD2 LEU A 445 -6.038 -32.697 45.424 1.00 0.00 H ATOM 6817 3HD2 LEU A 445 -4.331 -33.196 45.484 1.00 0.00 H ATOM 6818 N SER A 446 -1.227 -29.182 44.671 1.00 30.28 N ATOM 6819 CA SER A 446 -0.323 -30.254 44.223 1.00 30.28 C ATOM 6820 C SER A 446 0.027 -30.365 42.725 1.00 30.28 C ATOM 6821 O SER A 446 -0.640 -31.039 41.949 1.00 30.28 O ATOM 6822 CB SER A 446 -0.785 -31.607 44.802 1.00 30.28 C ATOM 6823 OG SER A 446 0.308 -32.371 45.280 1.00 30.28 O ATOM 6824 H SER A 446 -0.863 -28.443 45.255 1.00 0.00 H ATOM 6825 HA SER A 446 0.681 -30.036 44.592 1.00 0.00 H ATOM 6826 1HB SER A 446 -1.488 -31.433 45.616 1.00 0.00 H ATOM 6827 2HB SER A 446 -1.310 -32.171 44.032 1.00 0.00 H ATOM 6828 HG SER A 446 1.092 -31.839 45.120 1.00 0.00 H ATOM 6829 N ARG A 447 1.265 -29.922 42.453 1.00 31.39 N ATOM 6830 CA ARG A 447 2.349 -30.726 41.844 1.00 31.39 C ATOM 6831 C ARG A 447 2.609 -30.572 40.332 1.00 31.39 C ATOM 6832 O ARG A 447 2.051 -31.289 39.520 1.00 31.39 O ATOM 6833 CB ARG A 447 2.221 -32.200 42.292 1.00 31.39 C ATOM 6834 CG ARG A 447 3.531 -32.991 42.305 1.00 31.39 C ATOM 6835 CD ARG A 447 3.275 -34.373 42.919 1.00 31.39 C ATOM 6836 NE ARG A 447 4.527 -35.051 43.306 1.00 31.39 N ATOM 6837 CZ ARG A 447 4.627 -36.298 43.735 1.00 31.39 C ATOM 6838 NH1 ARG A 447 3.597 -37.095 43.783 1.00 31.39 N ATOM 6839 NH2 ARG A 447 5.775 -36.775 44.128 1.00 31.39 N ATOM 6840 H ARG A 447 1.443 -28.957 42.694 1.00 0.00 H ATOM 6841 HA ARG A 447 3.306 -30.333 42.187 1.00 0.00 H ATOM 6842 1HB ARG A 447 1.805 -32.240 43.298 1.00 0.00 H ATOM 6843 2HB ARG A 447 1.530 -32.723 41.631 1.00 0.00 H ATOM 6844 1HG ARG A 447 3.898 -33.105 41.284 1.00 0.00 H ATOM 6845 2HG ARG A 447 4.273 -32.457 42.899 1.00 0.00 H ATOM 6846 1HD ARG A 447 2.658 -34.266 43.810 1.00 0.00 H ATOM 6847 2HD ARG A 447 2.760 -35.003 42.194 1.00 0.00 H ATOM 6848 HE ARG A 447 5.387 -34.522 43.242 1.00 0.00 H ATOM 6849 1HH1 ARG A 447 2.689 -36.766 43.488 1.00 0.00 H ATOM 6850 2HH1 ARG A 447 3.707 -38.042 44.116 1.00 0.00 H ATOM 6851 1HH2 ARG A 447 6.600 -36.191 44.107 1.00 0.00 H ATOM 6852 2HH2 ARG A 447 5.841 -37.728 44.453 1.00 0.00 H ATOM 6853 N ARG A 448 3.652 -29.763 40.092 1.00 32.35 N ATOM 6854 CA ARG A 448 4.806 -29.922 39.174 1.00 32.35 C ATOM 6855 C ARG A 448 4.607 -29.988 37.655 1.00 32.35 C ATOM 6856 O ARG A 448 3.914 -30.857 37.152 1.00 32.35 O ATOM 6857 CB ARG A 448 5.679 -31.123 39.584 1.00 32.35 C ATOM 6858 CG ARG A 448 6.655 -30.803 40.716 1.00 32.35 C ATOM 6859 CD ARG A 448 7.598 -31.988 40.942 1.00 32.35 C ATOM 6860 NE ARG A 448 8.345 -31.824 42.204 1.00 32.35 N ATOM 6861 CZ ARG A 448 8.957 -32.775 42.883 1.00 32.35 C ATOM 6862 NH1 ARG A 448 8.983 -34.009 42.456 1.00 32.35 N ATOM 6863 NH2 ARG A 448 9.558 -32.500 44.007 1.00 32.35 N ATOM 6864 H ARG A 448 3.584 -28.928 40.657 1.00 0.00 H ATOM 6865 HA ARG A 448 5.416 -29.020 39.225 1.00 0.00 H ATOM 6866 1HB ARG A 448 5.040 -31.945 39.903 1.00 0.00 H ATOM 6867 2HB ARG A 448 6.251 -31.468 38.723 1.00 0.00 H ATOM 6868 1HG ARG A 448 7.242 -29.923 40.453 1.00 0.00 H ATOM 6869 2HG ARG A 448 6.098 -30.608 41.633 1.00 0.00 H ATOM 6870 1HD ARG A 448 7.019 -32.909 40.991 1.00 0.00 H ATOM 6871 2HD ARG A 448 8.308 -32.049 40.118 1.00 0.00 H ATOM 6872 HE ARG A 448 8.400 -30.895 42.600 1.00 0.00 H ATOM 6873 1HH1 ARG A 448 8.528 -34.252 41.587 1.00 0.00 H ATOM 6874 2HH1 ARG A 448 9.459 -34.719 42.993 1.00 0.00 H ATOM 6875 1HH2 ARG A 448 9.557 -31.553 44.362 1.00 0.00 H ATOM 6876 2HH2 ARG A 448 10.025 -33.231 44.522 1.00 0.00 H ATOM 6877 N ASP A 449 5.487 -29.198 37.024 1.00 31.11 N ATOM 6878 CA ASP A 449 6.175 -29.425 35.742 1.00 31.11 C ATOM 6879 C ASP A 449 5.297 -29.295 34.479 1.00 31.11 C ATOM 6880 O ASP A 449 4.155 -29.717 34.453 1.00 31.11 O ATOM 6881 CB ASP A 449 7.002 -30.730 35.855 1.00 31.11 C ATOM 6882 CG ASP A 449 8.118 -30.648 36.915 1.00 31.11 C ATOM 6883 OD1 ASP A 449 8.542 -29.515 37.242 1.00 31.11 O ATOM 6884 OD2 ASP A 449 8.491 -31.705 37.476 1.00 31.11 O ATOM 6885 H ASP A 449 5.669 -28.347 37.537 1.00 0.00 H ATOM 6886 HA ASP A 449 6.842 -28.583 35.554 1.00 0.00 H ATOM 6887 1HB ASP A 449 6.341 -31.559 36.110 1.00 0.00 H ATOM 6888 2HB ASP A 449 7.455 -30.958 34.890 1.00 0.00 H ATOM 6889 N ALA A 450 5.715 -28.695 33.365 1.00 31.71 N ATOM 6890 CA ALA A 450 6.992 -28.143 32.944 1.00 31.71 C ATOM 6891 C ALA A 450 6.759 -27.178 31.765 1.00 31.71 C ATOM 6892 O ALA A 450 5.707 -27.156 31.126 1.00 31.71 O ATOM 6893 CB ALA A 450 7.902 -29.290 32.479 1.00 31.71 C ATOM 6894 H ALA A 450 4.928 -28.651 32.733 1.00 0.00 H ATOM 6895 HA ALA A 450 7.444 -27.643 33.801 1.00 0.00 H ATOM 6896 1HB ALA A 450 8.863 -28.885 32.161 1.00 0.00 H ATOM 6897 2HB ALA A 450 8.057 -29.989 33.301 1.00 0.00 H ATOM 6898 3HB ALA A 450 7.434 -29.810 31.644 1.00 0.00 H ATOM 6899 N ARG A 451 7.803 -26.400 31.474 1.00 29.56 N ATOM 6900 CA ARG A 451 8.060 -25.805 30.163 1.00 29.56 C ATOM 6901 C ARG A 451 8.100 -26.887 29.068 1.00 29.56 C ATOM 6902 O ARG A 451 8.544 -27.996 29.326 1.00 29.56 O ATOM 6903 CB ARG A 451 9.448 -25.136 30.207 1.00 29.56 C ATOM 6904 CG ARG A 451 9.581 -23.892 31.093 1.00 29.56 C ATOM 6905 CD ARG A 451 11.059 -23.472 31.112 1.00 29.56 C ATOM 6906 NE ARG A 451 11.246 -22.096 31.610 1.00 29.56 N ATOM 6907 CZ ARG A 451 12.411 -21.511 31.835 1.00 29.56 C ATOM 6908 NH1 ARG A 451 13.539 -22.159 31.737 1.00 29.56 N ATOM 6909 NH2 ARG A 451 12.461 -20.248 32.156 1.00 29.56 N ATOM 6910 H ARG A 451 8.450 -26.224 32.230 1.00 0.00 H ATOM 6911 HA ARG A 451 7.294 -25.054 29.968 1.00 0.00 H ATOM 6912 1HB ARG A 451 10.187 -25.853 30.562 1.00 0.00 H ATOM 6913 2HB ARG A 451 9.740 -24.837 29.201 1.00 0.00 H ATOM 6914 1HG ARG A 451 8.969 -23.087 30.684 1.00 0.00 H ATOM 6915 2HG ARG A 451 9.245 -24.126 32.103 1.00 0.00 H ATOM 6916 1HD ARG A 451 11.619 -24.144 31.762 1.00 0.00 H ATOM 6917 2HD ARG A 451 11.464 -23.523 30.103 1.00 0.00 H ATOM 6918 HE ARG A 451 10.418 -21.547 31.798 1.00 0.00 H ATOM 6919 1HH1 ARG A 451 13.539 -23.137 31.483 1.00 0.00 H ATOM 6920 2HH1 ARG A 451 14.411 -21.683 31.915 1.00 0.00 H ATOM 6921 1HH2 ARG A 451 11.607 -19.712 32.234 1.00 0.00 H ATOM 6922 2HH2 ARG A 451 13.352 -19.806 32.327 1.00 0.00 H ATOM 6923 N GLU A 452 7.807 -26.439 27.848 1.00 28.03 N ATOM 6924 CA GLU A 452 8.429 -26.892 26.591 1.00 28.03 C ATOM 6925 C GLU A 452 7.891 -28.169 25.894 1.00 28.03 C ATOM 6926 O GLU A 452 8.125 -29.287 26.321 1.00 28.03 O ATOM 6927 CB GLU A 452 9.973 -26.850 26.740 1.00 28.03 C ATOM 6928 CG GLU A 452 10.711 -26.278 25.521 1.00 28.03 C ATOM 6929 CD GLU A 452 12.086 -25.666 25.819 1.00 28.03 C ATOM 6930 OE1 GLU A 452 12.647 -25.081 24.867 1.00 28.03 O ATOM 6931 OE2 GLU A 452 12.535 -25.703 26.988 1.00 28.03 O ATOM 6932 H GLU A 452 7.091 -25.727 27.814 1.00 0.00 H ATOM 6933 HA GLU A 452 8.127 -26.215 25.791 1.00 0.00 H ATOM 6934 1HB GLU A 452 10.238 -26.244 27.607 1.00 0.00 H ATOM 6935 2HB GLU A 452 10.349 -27.857 26.917 1.00 0.00 H ATOM 6936 1HG GLU A 452 10.856 -27.073 24.791 1.00 0.00 H ATOM 6937 2HG GLU A 452 10.092 -25.509 25.062 1.00 0.00 H ATOM 6938 N VAL A 453 7.272 -27.918 24.725 1.00 27.57 N ATOM 6939 CA VAL A 453 7.525 -28.548 23.406 1.00 27.57 C ATOM 6940 C VAL A 453 7.068 -29.993 23.117 1.00 27.57 C ATOM 6941 O VAL A 453 7.127 -30.900 23.932 1.00 27.57 O ATOM 6942 CB VAL A 453 8.993 -28.276 22.974 1.00 27.57 C ATOM 6943 CG1 VAL A 453 9.504 -28.962 21.701 1.00 27.57 C ATOM 6944 CG2 VAL A 453 9.174 -26.777 22.692 1.00 27.57 C ATOM 6945 H VAL A 453 6.557 -27.209 24.803 1.00 0.00 H ATOM 6946 HA VAL A 453 6.850 -28.102 22.674 1.00 0.00 H ATOM 6947 HB VAL A 453 9.661 -28.583 23.779 1.00 0.00 H ATOM 6948 1HG1 VAL A 453 10.542 -28.679 21.527 1.00 0.00 H ATOM 6949 2HG1 VAL A 453 9.438 -30.043 21.819 1.00 0.00 H ATOM 6950 3HG1 VAL A 453 8.896 -28.651 20.852 1.00 0.00 H ATOM 6951 1HG2 VAL A 453 10.204 -26.585 22.390 1.00 0.00 H ATOM 6952 2HG2 VAL A 453 8.499 -26.472 21.893 1.00 0.00 H ATOM 6953 3HG2 VAL A 453 8.949 -26.207 23.594 1.00 0.00 H ATOM 6954 N ALA A 454 6.729 -30.147 21.831 1.00 28.18 N ATOM 6955 CA ALA A 454 6.717 -31.338 20.981 1.00 28.18 C ATOM 6956 C ALA A 454 5.410 -32.131 20.837 1.00 28.18 C ATOM 6957 O ALA A 454 4.796 -32.628 21.773 1.00 28.18 O ATOM 6958 CB ALA A 454 7.951 -32.229 21.159 1.00 28.18 C ATOM 6959 H ALA A 454 6.444 -29.260 21.440 1.00 0.00 H ATOM 6960 HA ALA A 454 6.698 -31.012 19.941 1.00 0.00 H ATOM 6961 1HB ALA A 454 7.875 -33.092 20.499 1.00 0.00 H ATOM 6962 2HB ALA A 454 8.848 -31.661 20.912 1.00 0.00 H ATOM 6963 3HB ALA A 454 8.009 -32.567 22.192 1.00 0.00 H ATOM 6964 N ILE A 455 5.051 -32.246 19.559 1.00 27.91 N ATOM 6965 CA ILE A 455 4.071 -33.132 18.950 1.00 27.91 C ATOM 6966 C ILE A 455 4.693 -34.531 18.874 1.00 27.91 C ATOM 6967 O ILE A 455 5.744 -34.663 18.258 1.00 27.91 O ATOM 6968 CB ILE A 455 3.804 -32.601 17.510 1.00 27.91 C ATOM 6969 CG1 ILE A 455 3.177 -31.186 17.519 1.00 27.91 C ATOM 6970 CG2 ILE A 455 2.939 -33.570 16.681 1.00 27.91 C ATOM 6971 CD1 ILE A 455 3.209 -30.480 16.155 1.00 27.91 C ATOM 6972 H ILE A 455 5.565 -31.603 18.973 1.00 0.00 H ATOM 6973 HA ILE A 455 3.156 -33.094 19.541 1.00 0.00 H ATOM 6974 HB ILE A 455 4.752 -32.467 16.991 1.00 0.00 H ATOM 6975 1HG1 ILE A 455 2.139 -31.249 17.844 1.00 0.00 H ATOM 6976 2HG1 ILE A 455 3.706 -30.558 18.237 1.00 0.00 H ATOM 6977 1HG2 ILE A 455 2.781 -33.155 15.686 1.00 0.00 H ATOM 6978 2HG2 ILE A 455 3.447 -34.530 16.597 1.00 0.00 H ATOM 6979 3HG2 ILE A 455 1.977 -33.711 17.172 1.00 0.00 H ATOM 6980 1HD1 ILE A 455 2.752 -29.495 16.245 1.00 0.00 H ATOM 6981 2HD1 ILE A 455 4.243 -30.373 15.825 1.00 0.00 H ATOM 6982 3HD1 ILE A 455 2.655 -31.071 15.427 1.00 0.00 H ATOM 6983 N GLU A 456 4.013 -35.558 19.387 1.00 30.94 N ATOM 6984 CA GLU A 456 3.939 -36.873 18.733 1.00 30.94 C ATOM 6985 C GLU A 456 2.785 -37.723 19.294 1.00 30.94 C ATOM 6986 O GLU A 456 2.380 -37.587 20.447 1.00 30.94 O ATOM 6987 CB GLU A 456 5.273 -37.649 18.745 1.00 30.94 C ATOM 6988 CG GLU A 456 5.697 -37.915 17.286 1.00 30.94 C ATOM 6989 CD GLU A 456 7.005 -38.705 17.127 1.00 30.94 C ATOM 6990 OE1 GLU A 456 7.376 -38.936 15.953 1.00 30.94 O ATOM 6991 OE2 GLU A 456 7.610 -39.087 18.152 1.00 30.94 O ATOM 6992 H GLU A 456 3.531 -35.417 20.263 1.00 0.00 H ATOM 6993 HA GLU A 456 3.665 -36.724 17.688 1.00 0.00 H ATOM 6994 1HB GLU A 456 6.029 -37.065 19.270 1.00 0.00 H ATOM 6995 2HB GLU A 456 5.145 -38.584 19.290 1.00 0.00 H ATOM 6996 1HG GLU A 456 4.907 -38.474 16.786 1.00 0.00 H ATOM 6997 2HG GLU A 456 5.811 -36.962 16.772 1.00 0.00 H ATOM 6998 N VAL A 457 2.214 -38.559 18.425 1.00 29.39 N ATOM 6999 CA VAL A 457 1.010 -39.383 18.621 1.00 29.39 C ATOM 7000 C VAL A 457 1.395 -40.861 18.598 1.00 29.39 C ATOM 7001 O VAL A 457 2.232 -41.230 17.778 1.00 29.39 O ATOM 7002 CB VAL A 457 0.002 -39.108 17.476 1.00 29.39 C ATOM 7003 CG1 VAL A 457 -1.206 -40.060 17.445 1.00 29.39 C ATOM 7004 CG2 VAL A 457 -0.553 -37.680 17.553 1.00 29.39 C ATOM 7005 H VAL A 457 2.699 -38.600 17.540 1.00 0.00 H ATOM 7006 HA VAL A 457 0.553 -39.107 19.572 1.00 0.00 H ATOM 7007 HB VAL A 457 0.509 -39.237 16.519 1.00 0.00 H ATOM 7008 1HG1 VAL A 457 -1.857 -39.794 16.611 1.00 0.00 H ATOM 7009 2HG1 VAL A 457 -0.859 -41.085 17.321 1.00 0.00 H ATOM 7010 3HG1 VAL A 457 -1.761 -39.974 18.379 1.00 0.00 H ATOM 7011 1HG2 VAL A 457 -1.256 -37.518 16.736 1.00 0.00 H ATOM 7012 2HG2 VAL A 457 -1.064 -37.539 18.505 1.00 0.00 H ATOM 7013 3HG2 VAL A 457 0.267 -36.966 17.472 1.00 0.00 H ATOM 7014 N SER A 458 0.671 -41.682 19.379 1.00 31.71 N ATOM 7015 CA SER A 458 0.469 -43.159 19.306 1.00 31.71 C ATOM 7016 C SER A 458 0.885 -43.847 20.608 1.00 31.71 C ATOM 7017 O SER A 458 1.868 -43.446 21.211 1.00 31.71 O ATOM 7018 CB SER A 458 1.234 -43.841 18.156 1.00 31.71 C ATOM 7019 OG SER A 458 0.758 -43.377 16.910 1.00 31.71 O ATOM 7020 H SER A 458 0.214 -41.160 20.113 1.00 0.00 H ATOM 7021 HA SER A 458 -0.591 -43.356 19.141 1.00 0.00 H ATOM 7022 1HB SER A 458 2.298 -43.630 18.252 1.00 0.00 H ATOM 7023 2HB SER A 458 1.107 -44.921 18.226 1.00 0.00 H ATOM 7024 HG SER A 458 0.066 -42.742 17.111 1.00 0.00 H ATOM 7025 N LEU A 459 0.278 -44.926 21.104 1.00 30.44 N ATOM 7026 CA LEU A 459 -1.002 -45.628 20.937 1.00 30.44 C ATOM 7027 C LEU A 459 -1.003 -46.667 22.091 1.00 30.44 C ATOM 7028 O LEU A 459 0.060 -47.148 22.471 1.00 30.44 O ATOM 7029 CB LEU A 459 -1.071 -46.379 19.581 1.00 30.44 C ATOM 7030 CG LEU A 459 -2.478 -46.829 19.124 1.00 30.44 C ATOM 7031 CD1 LEU A 459 -3.120 -45.756 18.236 1.00 30.44 C ATOM 7032 CD2 LEU A 459 -2.413 -48.102 18.287 1.00 30.44 C ATOM 7033 H LEU A 459 0.956 -45.288 21.758 1.00 0.00 H ATOM 7034 HA LEU A 459 -1.805 -44.893 20.957 1.00 0.00 H ATOM 7035 1HB LEU A 459 -0.666 -45.732 18.805 1.00 0.00 H ATOM 7036 2HB LEU A 459 -0.447 -47.270 19.645 1.00 0.00 H ATOM 7037 HG LEU A 459 -3.100 -47.022 19.998 1.00 0.00 H ATOM 7038 1HD1 LEU A 459 -4.110 -46.088 17.922 1.00 0.00 H ATOM 7039 2HD1 LEU A 459 -3.211 -44.825 18.796 1.00 0.00 H ATOM 7040 3HD1 LEU A 459 -2.498 -45.591 17.357 1.00 0.00 H ATOM 7041 1HD2 LEU A 459 -3.420 -48.390 17.983 1.00 0.00 H ATOM 7042 2HD2 LEU A 459 -1.804 -47.924 17.401 1.00 0.00 H ATOM 7043 3HD2 LEU A 459 -1.969 -48.904 18.877 1.00 0.00 H ATOM 7044 N ASP A 460 -2.186 -47.053 22.563 1.00 32.22 N ATOM 7045 CA ASP A 460 -2.498 -48.344 23.198 1.00 32.22 C ATOM 7046 C ASP A 460 -2.099 -48.696 24.659 1.00 32.22 C ATOM 7047 O ASP A 460 -0.971 -49.031 24.990 1.00 32.22 O ATOM 7048 CB ASP A 460 -2.227 -49.503 22.207 1.00 32.22 C ATOM 7049 CG ASP A 460 -3.421 -49.824 21.302 1.00 32.22 C ATOM 7050 OD1 ASP A 460 -4.560 -49.488 21.701 1.00 32.22 O ATOM 7051 OD2 ASP A 460 -3.210 -50.459 20.252 1.00 32.22 O ATOM 7052 H ASP A 460 -2.919 -46.366 22.458 1.00 0.00 H ATOM 7053 HA ASP A 460 -3.555 -48.351 23.468 1.00 0.00 H ATOM 7054 1HB ASP A 460 -1.375 -49.250 21.575 1.00 0.00 H ATOM 7055 2HB ASP A 460 -1.966 -50.404 22.763 1.00 0.00 H ATOM 7056 N SER A 461 -3.166 -48.782 25.470 1.00 31.02 N ATOM 7057 CA SER A 461 -3.720 -50.022 26.054 1.00 31.02 C ATOM 7058 C SER A 461 -3.185 -50.649 27.361 1.00 31.02 C ATOM 7059 O SER A 461 -2.020 -50.995 27.509 1.00 31.02 O ATOM 7060 CB SER A 461 -3.937 -51.098 24.976 1.00 31.02 C ATOM 7061 OG SER A 461 -4.988 -50.691 24.113 1.00 31.02 O ATOM 7062 H SER A 461 -3.609 -47.899 25.680 1.00 0.00 H ATOM 7063 HA SER A 461 -4.686 -49.791 26.505 1.00 0.00 H ATOM 7064 1HB SER A 461 -3.014 -51.241 24.414 1.00 0.00 H ATOM 7065 2HB SER A 461 -4.180 -52.047 25.453 1.00 0.00 H ATOM 7066 HG SER A 461 -5.285 -49.839 24.441 1.00 0.00 H ATOM 7067 N CYS A 462 -4.195 -50.967 28.193 1.00 30.44 N ATOM 7068 CA CYS A 462 -4.396 -52.140 29.068 1.00 30.44 C ATOM 7069 C CYS A 462 -4.199 -52.049 30.599 1.00 30.44 C ATOM 7070 O CYS A 462 -3.078 -51.947 31.077 1.00 30.44 O ATOM 7071 CB CYS A 462 -3.798 -53.425 28.472 1.00 30.44 C ATOM 7072 SG CYS A 462 -5.007 -54.185 27.351 1.00 30.44 S ATOM 7073 H CYS A 462 -4.900 -50.244 28.169 1.00 0.00 H ATOM 7074 HA CYS A 462 -5.468 -52.299 29.192 1.00 0.00 H ATOM 7075 1HB CYS A 462 -2.879 -53.184 27.937 1.00 0.00 H ATOM 7076 2HB CYS A 462 -3.537 -54.112 29.276 1.00 0.00 H ATOM 7077 HG CYS A 462 -4.246 -55.219 27.008 1.00 0.00 H ATOM 7078 N LEU A 463 -5.346 -52.260 31.292 1.00 32.92 N ATOM 7079 CA LEU A 463 -5.644 -53.248 32.369 1.00 32.92 C ATOM 7080 C LEU A 463 -4.771 -53.205 33.644 1.00 32.92 C ATOM 7081 O LEU A 463 -3.558 -53.139 33.560 1.00 32.92 O ATOM 7082 CB LEU A 463 -5.597 -54.659 31.728 1.00 32.92 C ATOM 7083 CG LEU A 463 -6.702 -54.983 30.699 1.00 32.92 C ATOM 7084 CD1 LEU A 463 -6.314 -56.185 29.840 1.00 32.92 C ATOM 7085 CD2 LEU A 463 -8.046 -55.354 31.323 1.00 32.92 C ATOM 7086 H LEU A 463 -6.073 -51.626 30.992 1.00 0.00 H ATOM 7087 HA LEU A 463 -6.641 -53.046 32.758 1.00 0.00 H ATOM 7088 1HB LEU A 463 -4.639 -54.780 31.224 1.00 0.00 H ATOM 7089 2HB LEU A 463 -5.663 -55.404 32.521 1.00 0.00 H ATOM 7090 HG LEU A 463 -6.874 -54.114 30.063 1.00 0.00 H ATOM 7091 1HD1 LEU A 463 -7.109 -56.392 29.124 1.00 0.00 H ATOM 7092 2HD1 LEU A 463 -5.391 -55.965 29.303 1.00 0.00 H ATOM 7093 3HD1 LEU A 463 -6.164 -57.055 30.478 1.00 0.00 H ATOM 7094 1HD2 LEU A 463 -8.768 -55.566 30.533 1.00 0.00 H ATOM 7095 2HD2 LEU A 463 -7.925 -56.238 31.950 1.00 0.00 H ATOM 7096 3HD2 LEU A 463 -8.407 -54.524 31.931 1.00 0.00 H ATOM 7097 N SER A 464 -5.229 -53.356 34.889 1.00 34.91 N ATOM 7098 CA SER A 464 -6.503 -53.620 35.574 1.00 34.91 C ATOM 7099 C SER A 464 -6.225 -53.414 37.078 1.00 34.91 C ATOM 7100 O SER A 464 -5.095 -53.622 37.511 1.00 34.91 O ATOM 7101 CB SER A 464 -6.896 -55.100 35.461 1.00 34.91 C ATOM 7102 OG SER A 464 -7.483 -55.381 34.222 1.00 34.91 O ATOM 7103 H SER A 464 -4.390 -53.237 35.438 1.00 0.00 H ATOM 7104 HA SER A 464 -7.282 -53.022 35.100 1.00 0.00 H ATOM 7105 1HB SER A 464 -6.011 -55.723 35.593 1.00 0.00 H ATOM 7106 2HB SER A 464 -7.595 -55.353 36.258 1.00 0.00 H ATOM 7107 HG SER A 464 -7.492 -54.551 33.740 1.00 0.00 H ATOM 7108 N ASP A 465 -7.240 -53.098 37.887 1.00 36.68 N ATOM 7109 CA ASP A 465 -7.832 -54.041 38.861 1.00 36.68 C ATOM 7110 C ASP A 465 -8.316 -53.433 40.203 1.00 36.68 C ATOM 7111 O ASP A 465 -7.630 -52.666 40.871 1.00 36.68 O ATOM 7112 CB ASP A 465 -7.031 -55.354 39.112 1.00 36.68 C ATOM 7113 CG ASP A 465 -7.936 -56.578 39.291 1.00 36.68 C ATOM 7114 OD1 ASP A 465 -9.154 -56.436 39.028 1.00 36.68 O ATOM 7115 OD2 ASP A 465 -7.394 -57.646 39.644 1.00 36.68 O ATOM 7116 H ASP A 465 -7.614 -52.162 37.819 1.00 0.00 H ATOM 7117 HA ASP A 465 -8.809 -54.353 38.491 1.00 0.00 H ATOM 7118 1HB ASP A 465 -6.359 -55.536 38.273 1.00 0.00 H ATOM 7119 2HB ASP A 465 -6.416 -55.240 40.005 1.00 0.00 H ATOM 7120 N HIS A 466 -9.531 -53.868 40.549 1.00 36.59 N ATOM 7121 CA HIS A 466 -10.235 -53.996 41.833 1.00 36.59 C ATOM 7122 C HIS A 466 -10.433 -52.867 42.877 1.00 36.59 C ATOM 7123 O HIS A 466 -9.520 -52.392 43.542 1.00 36.59 O ATOM 7124 CB HIS A 466 -9.790 -55.310 42.492 1.00 36.59 C ATOM 7125 CG HIS A 466 -10.483 -56.517 41.908 1.00 36.59 C ATOM 7126 ND1 HIS A 466 -11.817 -56.600 41.569 1.00 36.59 N ATOM 7127 CD2 HIS A 466 -9.933 -57.746 41.650 1.00 36.59 C ATOM 7128 CE1 HIS A 466 -12.059 -57.838 41.116 1.00 36.59 C ATOM 7129 NE2 HIS A 466 -10.955 -58.585 41.184 1.00 36.59 N ATOM 7130 H HIS A 466 -10.001 -54.150 39.700 1.00 0.00 H ATOM 7131 HA HIS A 466 -11.310 -54.026 41.657 1.00 0.00 H ATOM 7132 1HB HIS A 466 -8.713 -55.431 42.371 1.00 0.00 H ATOM 7133 2HB HIS A 466 -9.998 -55.270 43.561 1.00 0.00 H ATOM 7134 HD2 HIS A 466 -8.894 -58.028 41.825 1.00 0.00 H ATOM 7135 HE1 HIS A 466 -13.014 -58.203 40.739 1.00 0.00 H ATOM 7136 HE2 HIS A 466 -10.888 -59.564 40.943 1.00 0.00 H ATOM 7137 N GLY A 467 -11.727 -52.641 43.188 1.00 36.84 N ATOM 7138 CA GLY A 467 -12.229 -52.112 44.467 1.00 36.84 C ATOM 7139 C GLY A 467 -13.729 -51.758 44.454 1.00 36.84 C ATOM 7140 O GLY A 467 -14.084 -50.612 44.216 1.00 36.84 O ATOM 7141 H GLY A 467 -12.385 -52.865 42.455 1.00 0.00 H ATOM 7142 1HA GLY A 467 -12.058 -52.844 45.256 1.00 0.00 H ATOM 7143 2HA GLY A 467 -11.670 -51.216 44.734 1.00 0.00 H ATOM 7144 N GLN A 468 -14.604 -52.751 44.670 1.00 34.17 N ATOM 7145 CA GLN A 468 -16.085 -52.693 44.658 1.00 34.17 C ATOM 7146 C GLN A 468 -16.738 -51.988 45.868 1.00 34.17 C ATOM 7147 O GLN A 468 -16.175 -52.046 46.958 1.00 34.17 O ATOM 7148 CB GLN A 468 -16.606 -54.145 44.699 1.00 34.17 C ATOM 7149 CG GLN A 468 -16.546 -54.899 43.367 1.00 34.17 C ATOM 7150 CD GLN A 468 -16.907 -56.379 43.516 1.00 34.17 C ATOM 7151 OE1 GLN A 468 -16.918 -56.952 44.590 1.00 34.17 O ATOM 7152 NE2 GLN A 468 -17.196 -57.069 42.436 1.00 34.17 N ATOM 7153 H GLN A 468 -14.148 -53.631 44.862 1.00 0.00 H ATOM 7154 HA GLN A 468 -16.404 -52.207 43.737 1.00 0.00 H ATOM 7155 1HB GLN A 468 -16.029 -54.719 45.425 1.00 0.00 H ATOM 7156 2HB GLN A 468 -17.645 -54.150 45.030 1.00 0.00 H ATOM 7157 1HG GLN A 468 -17.251 -54.444 42.671 1.00 0.00 H ATOM 7158 2HG GLN A 468 -15.533 -54.833 42.969 1.00 0.00 H ATOM 7159 1HE2 GLN A 468 -17.435 -58.038 42.510 1.00 0.00 H ATOM 7160 2HE2 GLN A 468 -17.177 -56.626 41.540 1.00 0.00 H ATOM 7161 N SER A 469 -17.982 -51.492 45.664 1.00 36.06 N ATOM 7162 CA SER A 469 -19.131 -51.311 46.610 1.00 36.06 C ATOM 7163 C SER A 469 -19.769 -49.909 46.454 1.00 36.06 C ATOM 7164 O SER A 469 -19.051 -48.934 46.605 1.00 36.06 O ATOM 7165 CB SER A 469 -18.686 -51.499 48.076 1.00 36.06 C ATOM 7166 OG SER A 469 -19.648 -51.086 49.017 1.00 36.06 O ATOM 7167 H SER A 469 -18.092 -51.217 44.699 1.00 0.00 H ATOM 7168 HA SER A 469 -19.888 -52.063 46.384 1.00 0.00 H ATOM 7169 1HB SER A 469 -18.461 -52.550 48.256 1.00 0.00 H ATOM 7170 2HB SER A 469 -17.771 -50.934 48.253 1.00 0.00 H ATOM 7171 HG SER A 469 -20.397 -50.767 48.508 1.00 0.00 H ATOM 7172 N LEU A 470 -21.070 -49.641 46.239 1.00 33.97 N ATOM 7173 CA LEU A 470 -22.316 -50.409 46.071 1.00 33.97 C ATOM 7174 C LEU A 470 -23.452 -49.389 45.737 1.00 33.97 C ATOM 7175 O LEU A 470 -23.503 -48.353 46.389 1.00 33.97 O ATOM 7176 CB LEU A 470 -22.658 -51.079 47.424 1.00 33.97 C ATOM 7177 CG LEU A 470 -23.587 -52.303 47.370 1.00 33.97 C ATOM 7178 CD1 LEU A 470 -22.782 -53.601 47.472 1.00 33.97 C ATOM 7179 CD2 LEU A 470 -24.569 -52.277 48.542 1.00 33.97 C ATOM 7180 H LEU A 470 -21.104 -48.633 46.197 1.00 0.00 H ATOM 7181 HA LEU A 470 -22.151 -51.174 45.313 1.00 0.00 H ATOM 7182 1HB LEU A 470 -21.731 -51.399 47.897 1.00 0.00 H ATOM 7183 2HB LEU A 470 -23.135 -50.340 48.068 1.00 0.00 H ATOM 7184 HG LEU A 470 -24.148 -52.292 46.436 1.00 0.00 H ATOM 7185 1HD1 LEU A 470 -23.460 -54.454 47.431 1.00 0.00 H ATOM 7186 2HD1 LEU A 470 -22.078 -53.659 46.642 1.00 0.00 H ATOM 7187 3HD1 LEU A 470 -22.235 -53.617 48.414 1.00 0.00 H ATOM 7188 1HD2 LEU A 470 -25.220 -53.150 48.490 1.00 0.00 H ATOM 7189 2HD2 LEU A 470 -24.015 -52.294 49.481 1.00 0.00 H ATOM 7190 3HD2 LEU A 470 -25.172 -51.371 48.492 1.00 0.00 H ATOM 7191 N ASN A 471 -24.380 -49.737 44.823 1.00 34.75 N ATOM 7192 CA ASN A 471 -25.779 -49.246 44.639 1.00 34.75 C ATOM 7193 C ASN A 471 -26.019 -47.724 44.386 1.00 34.75 C ATOM 7194 O ASN A 471 -25.642 -46.898 45.199 1.00 34.75 O ATOM 7195 CB ASN A 471 -26.589 -49.792 45.837 1.00 34.75 C ATOM 7196 CG ASN A 471 -26.700 -51.309 45.833 1.00 34.75 C ATOM 7197 OD1 ASN A 471 -26.353 -51.988 44.884 1.00 34.75 O ATOM 7198 ND2 ASN A 471 -27.213 -51.909 46.880 1.00 34.75 N ATOM 7199 H ASN A 471 -24.018 -50.439 44.193 1.00 0.00 H ATOM 7200 HA ASN A 471 -26.165 -49.644 43.699 1.00 0.00 H ATOM 7201 1HB ASN A 471 -26.118 -49.479 46.769 1.00 0.00 H ATOM 7202 2HB ASN A 471 -27.594 -49.369 45.820 1.00 0.00 H ATOM 7203 1HD2 ASN A 471 -27.294 -52.906 46.895 1.00 0.00 H ATOM 7204 2HD2 ASN A 471 -27.524 -51.370 47.662 1.00 0.00 H ATOM 7205 N LYS A 472 -26.742 -47.223 43.365 1.00 36.53 N ATOM 7206 CA LYS A 472 -28.026 -47.654 42.777 1.00 36.53 C ATOM 7207 C LYS A 472 -28.355 -46.762 41.542 1.00 36.53 C ATOM 7208 O LYS A 472 -28.409 -45.546 41.673 1.00 36.53 O ATOM 7209 CB LYS A 472 -29.106 -47.406 43.867 1.00 36.53 C ATOM 7210 CG LYS A 472 -30.016 -48.609 44.133 1.00 36.53 C ATOM 7211 CD LYS A 472 -30.971 -48.318 45.300 1.00 36.53 C ATOM 7212 CE LYS A 472 -31.851 -49.544 45.568 1.00 36.53 C ATOM 7213 NZ LYS A 472 -32.736 -49.340 46.742 1.00 36.53 N ATOM 7214 H LYS A 472 -26.271 -46.418 42.980 1.00 0.00 H ATOM 7215 HA LYS A 472 -27.957 -48.716 42.537 1.00 0.00 H ATOM 7216 1HB LYS A 472 -28.621 -47.136 44.805 1.00 0.00 H ATOM 7217 2HB LYS A 472 -29.735 -46.567 43.571 1.00 0.00 H ATOM 7218 1HG LYS A 472 -30.597 -48.831 43.238 1.00 0.00 H ATOM 7219 2HG LYS A 472 -29.407 -49.479 44.374 1.00 0.00 H ATOM 7220 1HD LYS A 472 -30.392 -48.076 46.193 1.00 0.00 H ATOM 7221 2HD LYS A 472 -31.598 -47.461 45.052 1.00 0.00 H ATOM 7222 1HE LYS A 472 -32.467 -49.747 44.693 1.00 0.00 H ATOM 7223 2HE LYS A 472 -31.219 -50.413 45.750 1.00 0.00 H ATOM 7224 1HZ LYS A 472 -33.299 -50.167 46.887 1.00 0.00 H ATOM 7225 2HZ LYS A 472 -32.173 -49.169 47.563 1.00 0.00 H ATOM 7226 3HZ LYS A 472 -33.339 -48.548 46.577 1.00 0.00 H ATOM 7227 N THR A 473 -28.533 -47.406 40.386 1.00 34.75 N ATOM 7228 CA THR A 473 -29.562 -47.233 39.329 1.00 34.75 C ATOM 7229 C THR A 473 -30.093 -45.844 38.920 1.00 34.75 C ATOM 7230 O THR A 473 -30.792 -45.209 39.702 1.00 34.75 O ATOM 7231 CB THR A 473 -30.780 -48.133 39.655 1.00 34.75 C ATOM 7232 OG1 THR A 473 -30.522 -49.068 40.690 1.00 34.75 O ATOM 7233 CG2 THR A 473 -31.171 -48.993 38.458 1.00 34.75 C ATOM 7234 H THR A 473 -27.820 -48.112 40.268 1.00 0.00 H ATOM 7235 HA THR A 473 -29.132 -47.539 38.375 1.00 0.00 H ATOM 7236 HB THR A 473 -31.630 -47.509 39.931 1.00 0.00 H ATOM 7237 HG1 THR A 473 -29.619 -48.962 40.998 1.00 0.00 H ATOM 7238 1HG2 THR A 473 -32.028 -49.613 38.720 1.00 0.00 H ATOM 7239 2HG2 THR A 473 -31.430 -48.350 37.618 1.00 0.00 H ATOM 7240 3HG2 THR A 473 -30.333 -49.632 38.181 1.00 0.00 H ATOM 7241 N GLN A 474 -29.867 -45.480 37.641 1.00 35.31 N ATOM 7242 CA GLN A 474 -30.855 -45.155 36.571 1.00 35.31 C ATOM 7243 C GLN A 474 -30.120 -44.341 35.469 1.00 35.31 C ATOM 7244 O GLN A 474 -29.707 -43.215 35.723 1.00 35.31 O ATOM 7245 CB GLN A 474 -32.106 -44.434 37.129 1.00 35.31 C ATOM 7246 CG GLN A 474 -33.256 -44.338 36.118 1.00 35.31 C ATOM 7247 CD GLN A 474 -34.615 -44.085 36.773 1.00 35.31 C ATOM 7248 OE1 GLN A 474 -34.761 -43.485 37.827 1.00 35.31 O ATOM 7249 NE2 GLN A 474 -35.686 -44.558 36.173 1.00 35.31 N ATOM 7250 H GLN A 474 -28.880 -45.436 37.429 1.00 0.00 H ATOM 7251 HA GLN A 474 -31.185 -46.087 36.111 1.00 0.00 H ATOM 7252 1HB GLN A 474 -32.467 -44.962 38.012 1.00 0.00 H ATOM 7253 2HB GLN A 474 -31.835 -43.425 37.440 1.00 0.00 H ATOM 7254 1HG GLN A 474 -33.056 -43.513 35.433 1.00 0.00 H ATOM 7255 2HG GLN A 474 -33.320 -45.275 35.565 1.00 0.00 H ATOM 7256 1HE2 GLN A 474 -36.591 -44.411 36.575 1.00 0.00 H ATOM 7257 2HE2 GLN A 474 -35.597 -45.064 35.315 1.00 0.00 H ATOM 7258 N GLU A 475 -29.632 -44.957 34.375 1.00 35.13 N ATOM 7259 CA GLU A 475 -30.310 -45.079 33.050 1.00 35.13 C ATOM 7260 C GLU A 475 -30.918 -43.731 32.587 1.00 35.13 C ATOM 7261 O GLU A 475 -31.712 -43.145 33.303 1.00 35.13 O ATOM 7262 CB GLU A 475 -31.337 -46.232 33.025 1.00 35.13 C ATOM 7263 CG GLU A 475 -30.694 -47.620 32.866 1.00 35.13 C ATOM 7264 CD GLU A 475 -31.741 -48.751 32.863 1.00 35.13 C ATOM 7265 OE1 GLU A 475 -31.631 -49.665 32.015 1.00 35.13 O ATOM 7266 OE2 GLU A 475 -32.605 -48.735 33.773 1.00 35.13 O ATOM 7267 H GLU A 475 -28.717 -45.366 34.499 1.00 0.00 H ATOM 7268 HA GLU A 475 -29.553 -45.289 32.293 1.00 0.00 H ATOM 7269 1HB GLU A 475 -31.915 -46.224 33.950 1.00 0.00 H ATOM 7270 2HB GLU A 475 -32.035 -46.079 32.202 1.00 0.00 H ATOM 7271 1HG GLU A 475 -30.137 -47.646 31.930 1.00 0.00 H ATOM 7272 2HG GLU A 475 -29.989 -47.778 33.681 1.00 0.00 H ATOM 7273 N ASP A 476 -30.652 -43.143 31.419 1.00 33.22 N ATOM 7274 CA ASP A 476 -30.131 -43.658 30.158 1.00 33.22 C ATOM 7275 C ASP A 476 -29.871 -42.474 29.184 1.00 33.22 C ATOM 7276 O ASP A 476 -30.337 -41.360 29.416 1.00 33.22 O ATOM 7277 CB ASP A 476 -31.217 -44.579 29.552 1.00 33.22 C ATOM 7278 CG ASP A 476 -30.656 -45.822 28.873 1.00 33.22 C ATOM 7279 OD1 ASP A 476 -29.433 -45.819 28.595 1.00 33.22 O ATOM 7280 OD2 ASP A 476 -31.473 -46.715 28.571 1.00 33.22 O ATOM 7281 H ASP A 476 -30.878 -42.161 31.494 1.00 0.00 H ATOM 7282 HA ASP A 476 -29.226 -44.230 30.365 1.00 0.00 H ATOM 7283 1HB ASP A 476 -31.903 -44.898 30.337 1.00 0.00 H ATOM 7284 2HB ASP A 476 -31.798 -44.021 28.816 1.00 0.00 H ATOM 7285 N GLN A 477 -29.224 -42.767 28.051 1.00 35.03 N ATOM 7286 CA GLN A 477 -29.120 -41.976 26.802 1.00 35.03 C ATOM 7287 C GLN A 477 -27.952 -40.995 26.581 1.00 35.03 C ATOM 7288 O GLN A 477 -28.015 -39.774 26.711 1.00 35.03 O ATOM 7289 CB GLN A 477 -30.474 -41.473 26.272 1.00 35.03 C ATOM 7290 CG GLN A 477 -31.231 -42.665 25.675 1.00 35.03 C ATOM 7291 CD GLN A 477 -32.647 -42.352 25.229 1.00 35.03 C ATOM 7292 OE1 GLN A 477 -33.145 -41.241 25.271 1.00 35.03 O ATOM 7293 NE2 GLN A 477 -33.361 -43.351 24.761 1.00 35.03 N ATOM 7294 H GLN A 477 -28.759 -43.661 28.106 1.00 0.00 H ATOM 7295 HA GLN A 477 -28.689 -42.608 26.027 1.00 0.00 H ATOM 7296 1HB GLN A 477 -31.038 -41.020 27.087 1.00 0.00 H ATOM 7297 2HB GLN A 477 -30.306 -40.700 25.522 1.00 0.00 H ATOM 7298 1HG GLN A 477 -30.689 -43.025 24.800 1.00 0.00 H ATOM 7299 2HG GLN A 477 -31.296 -43.454 26.424 1.00 0.00 H ATOM 7300 1HE2 GLN A 477 -34.301 -43.194 24.455 1.00 0.00 H ATOM 7301 2HE2 GLN A 477 -32.966 -44.268 24.712 1.00 0.00 H ATOM 7302 N CYS A 478 -26.908 -41.615 26.034 1.00 29.28 N ATOM 7303 CA CYS A 478 -25.890 -41.083 25.143 1.00 29.28 C ATOM 7304 C CYS A 478 -26.483 -40.667 23.775 1.00 29.28 C ATOM 7305 O CYS A 478 -27.181 -41.459 23.143 1.00 29.28 O ATOM 7306 CB CYS A 478 -24.912 -42.264 24.987 1.00 29.28 C ATOM 7307 SG CYS A 478 -23.344 -41.797 24.221 1.00 29.28 S ATOM 7308 H CYS A 478 -26.862 -42.586 26.309 1.00 0.00 H ATOM 7309 HA CYS A 478 -25.423 -40.224 25.625 1.00 0.00 H ATOM 7310 1HB CYS A 478 -24.703 -42.695 25.966 1.00 0.00 H ATOM 7311 2HB CYS A 478 -25.374 -43.042 24.380 1.00 0.00 H ATOM 7312 HG CYS A 478 -22.804 -43.011 24.258 1.00 0.00 H ATOM 7313 N TYR A 479 -26.131 -39.479 23.270 1.00 35.23 N ATOM 7314 CA TYR A 479 -26.069 -39.207 21.828 1.00 35.23 C ATOM 7315 C TYR A 479 -24.791 -38.429 21.508 1.00 35.23 C ATOM 7316 O TYR A 479 -24.639 -37.245 21.803 1.00 35.23 O ATOM 7317 CB TYR A 479 -27.333 -38.528 21.269 1.00 35.23 C ATOM 7318 CG TYR A 479 -28.105 -39.421 20.310 1.00 35.23 C ATOM 7319 CD1 TYR A 479 -27.760 -39.485 18.942 1.00 35.23 C ATOM 7320 CD2 TYR A 479 -29.149 -40.225 20.803 1.00 35.23 C ATOM 7321 CE1 TYR A 479 -28.470 -40.339 18.074 1.00 35.23 C ATOM 7322 CE2 TYR A 479 -29.860 -41.080 19.940 1.00 35.23 C ATOM 7323 CZ TYR A 479 -29.523 -41.137 18.572 1.00 35.23 C ATOM 7324 OH TYR A 479 -30.206 -41.965 17.737 1.00 35.23 O ATOM 7325 H TYR A 479 -25.900 -38.741 23.920 1.00 0.00 H ATOM 7326 HA TYR A 479 -25.957 -40.155 21.302 1.00 0.00 H ATOM 7327 1HB TYR A 479 -27.991 -38.248 22.094 1.00 0.00 H ATOM 7328 2HB TYR A 479 -27.054 -37.612 20.748 1.00 0.00 H ATOM 7329 HD1 TYR A 479 -26.944 -38.873 18.557 1.00 0.00 H ATOM 7330 HD2 TYR A 479 -29.412 -40.188 21.860 1.00 0.00 H ATOM 7331 HE1 TYR A 479 -28.204 -40.388 17.019 1.00 0.00 H ATOM 7332 HE2 TYR A 479 -30.671 -41.696 20.329 1.00 0.00 H ATOM 7333 HH TYR A 479 -30.879 -42.435 18.234 1.00 0.00 H ATOM 7334 N VAL A 480 -23.861 -39.155 20.898 1.00 35.46 N ATOM 7335 CA VAL A 480 -22.661 -38.659 20.234 1.00 35.46 C ATOM 7336 C VAL A 480 -23.080 -38.066 18.891 1.00 35.46 C ATOM 7337 O VAL A 480 -23.683 -38.773 18.087 1.00 35.46 O ATOM 7338 CB VAL A 480 -21.699 -39.852 20.010 1.00 35.46 C ATOM 7339 CG1 VAL A 480 -20.448 -39.486 19.200 1.00 35.46 C ATOM 7340 CG2 VAL A 480 -21.233 -40.448 21.343 1.00 35.46 C ATOM 7341 H VAL A 480 -24.038 -40.149 20.917 1.00 0.00 H ATOM 7342 HA VAL A 480 -22.187 -37.921 20.882 1.00 0.00 H ATOM 7343 HB VAL A 480 -22.217 -40.624 19.441 1.00 0.00 H ATOM 7344 1HG1 VAL A 480 -19.820 -40.369 19.082 1.00 0.00 H ATOM 7345 2HG1 VAL A 480 -20.746 -39.119 18.218 1.00 0.00 H ATOM 7346 3HG1 VAL A 480 -19.889 -38.711 19.724 1.00 0.00 H ATOM 7347 1HG2 VAL A 480 -20.559 -41.283 21.153 1.00 0.00 H ATOM 7348 2HG2 VAL A 480 -20.710 -39.685 21.921 1.00 0.00 H ATOM 7349 3HG2 VAL A 480 -22.097 -40.801 21.906 1.00 0.00 H ATOM 7350 N ASN A 481 -22.691 -36.822 18.589 1.00 34.99 N ATOM 7351 CA ASN A 481 -22.209 -36.533 17.239 1.00 34.99 C ATOM 7352 C ASN A 481 -21.282 -35.313 17.150 1.00 34.99 C ATOM 7353 O ASN A 481 -21.540 -34.244 17.693 1.00 34.99 O ATOM 7354 CB ASN A 481 -23.343 -36.489 16.190 1.00 34.99 C ATOM 7355 CG ASN A 481 -23.135 -37.511 15.077 1.00 34.99 C ATOM 7356 OD1 ASN A 481 -22.064 -38.074 14.884 1.00 34.99 O ATOM 7357 ND2 ASN A 481 -24.145 -37.762 14.281 1.00 34.99 N ATOM 7358 H ASN A 481 -22.723 -36.078 19.270 1.00 0.00 H ATOM 7359 HA ASN A 481 -21.518 -37.323 16.941 1.00 0.00 H ATOM 7360 1HB ASN A 481 -24.299 -36.684 16.679 1.00 0.00 H ATOM 7361 2HB ASN A 481 -23.397 -35.492 15.753 1.00 0.00 H ATOM 7362 1HD2 ASN A 481 -24.044 -38.427 13.540 1.00 0.00 H ATOM 7363 2HD2 ASN A 481 -25.015 -37.290 14.414 1.00 0.00 H ATOM 7364 N ARG A 482 -20.181 -35.559 16.435 1.00 27.25 N ATOM 7365 CA ARG A 482 -19.087 -34.670 16.022 1.00 27.25 C ATOM 7366 C ARG A 482 -19.588 -33.478 15.194 1.00 27.25 C ATOM 7367 O ARG A 482 -20.548 -33.651 14.457 1.00 27.25 O ATOM 7368 CB ARG A 482 -18.191 -35.512 15.091 1.00 27.25 C ATOM 7369 CG ARG A 482 -17.404 -36.658 15.741 1.00 27.25 C ATOM 7370 CD ARG A 482 -16.800 -37.540 14.636 1.00 27.25 C ATOM 7371 NE ARG A 482 -15.765 -38.457 15.152 1.00 27.25 N ATOM 7372 CZ ARG A 482 -15.164 -39.423 14.476 1.00 27.25 C ATOM 7373 NH1 ARG A 482 -15.513 -39.743 13.260 1.00 27.25 N ATOM 7374 NH2 ARG A 482 -14.186 -40.094 15.016 1.00 27.25 N ATOM 7375 H ARG A 482 -20.153 -36.532 16.164 1.00 0.00 H ATOM 7376 HA ARG A 482 -18.539 -34.360 16.912 1.00 0.00 H ATOM 7377 1HB ARG A 482 -18.800 -35.958 14.306 1.00 0.00 H ATOM 7378 2HB ARG A 482 -17.458 -34.865 14.608 1.00 0.00 H ATOM 7379 1HG ARG A 482 -16.607 -36.247 16.361 1.00 0.00 H ATOM 7380 2HG ARG A 482 -18.075 -37.254 16.362 1.00 0.00 H ATOM 7381 1HD ARG A 482 -17.585 -38.142 14.180 1.00 0.00 H ATOM 7382 2HD ARG A 482 -16.340 -36.908 13.877 1.00 0.00 H ATOM 7383 HE ARG A 482 -15.478 -38.347 16.116 1.00 0.00 H ATOM 7384 1HH1 ARG A 482 -16.265 -39.247 12.803 1.00 0.00 H ATOM 7385 2HH1 ARG A 482 -15.031 -40.486 12.775 1.00 0.00 H ATOM 7386 1HH2 ARG A 482 -13.883 -39.877 15.955 1.00 0.00 H ATOM 7387 2HH2 ARG A 482 -13.731 -40.830 14.496 1.00 0.00 H ATOM 7388 N THR A 483 -18.844 -32.362 15.199 1.00 34.01 N ATOM 7389 CA THR A 483 -17.965 -31.917 14.080 1.00 34.01 C ATOM 7390 C THR A 483 -17.359 -30.524 14.326 1.00 34.01 C ATOM 7391 O THR A 483 -18.098 -29.571 14.530 1.00 34.01 O ATOM 7392 CB THR A 483 -18.638 -31.843 12.689 1.00 34.01 C ATOM 7393 OG1 THR A 483 -19.960 -31.377 12.752 1.00 34.01 O ATOM 7394 CG2 THR A 483 -18.596 -33.180 11.940 1.00 34.01 C ATOM 7395 H THR A 483 -18.899 -31.798 16.035 1.00 0.00 H ATOM 7396 HA THR A 483 -17.144 -32.628 13.981 1.00 0.00 H ATOM 7397 HB THR A 483 -18.130 -31.097 12.078 1.00 0.00 H ATOM 7398 HG1 THR A 483 -20.190 -31.192 13.666 1.00 0.00 H ATOM 7399 1HG2 THR A 483 -19.083 -33.070 10.971 1.00 0.00 H ATOM 7400 2HG2 THR A 483 -17.560 -33.483 11.794 1.00 0.00 H ATOM 7401 3HG2 THR A 483 -19.117 -33.939 12.522 1.00 0.00 H ATOM 7402 N HIS A 484 -16.020 -30.450 14.253 1.00 29.22 N ATOM 7403 CA HIS A 484 -15.178 -29.420 13.607 1.00 29.22 C ATOM 7404 C HIS A 484 -15.669 -27.955 13.525 1.00 29.22 C ATOM 7405 O HIS A 484 -16.548 -27.650 12.722 1.00 29.22 O ATOM 7406 CB HIS A 484 -14.867 -29.925 12.181 1.00 29.22 C ATOM 7407 CG HIS A 484 -13.690 -30.861 12.089 1.00 29.22 C ATOM 7408 ND1 HIS A 484 -12.417 -30.490 11.725 1.00 29.22 N ATOM 7409 CD2 HIS A 484 -13.668 -32.214 12.299 1.00 29.22 C ATOM 7410 CE1 HIS A 484 -11.645 -31.588 11.721 1.00 29.22 C ATOM 7411 NE2 HIS A 484 -12.367 -32.666 12.069 1.00 29.22 N ATOM 7412 H HIS A 484 -15.576 -31.228 14.718 1.00 0.00 H ATOM 7413 HA HIS A 484 -14.252 -29.303 14.169 1.00 0.00 H ATOM 7414 1HB HIS A 484 -15.737 -30.446 11.780 1.00 0.00 H ATOM 7415 2HB HIS A 484 -14.666 -29.075 11.529 1.00 0.00 H ATOM 7416 HD2 HIS A 484 -14.521 -32.823 12.599 1.00 0.00 H ATOM 7417 HE1 HIS A 484 -10.584 -31.621 11.474 1.00 0.00 H ATOM 7418 HE2 HIS A 484 -12.019 -33.611 12.145 1.00 0.00 H ATOM 7419 N PHE A 485 -14.970 -27.042 14.213 1.00 31.60 N ATOM 7420 CA PHE A 485 -13.920 -26.167 13.651 1.00 31.60 C ATOM 7421 C PHE A 485 -12.977 -25.700 14.763 1.00 31.60 C ATOM 7422 O PHE A 485 -13.472 -25.538 15.901 1.00 31.60 O ATOM 7423 OXT PHE A 485 -11.777 -25.590 14.434 1.00 31.60 O ATOM 7424 CB PHE A 485 -14.487 -24.964 12.878 1.00 31.60 C ATOM 7425 CG PHE A 485 -14.246 -25.072 11.385 1.00 31.60 C ATOM 7426 CD1 PHE A 485 -13.007 -24.694 10.833 1.00 31.60 C ATOM 7427 CD2 PHE A 485 -15.247 -25.601 10.553 1.00 31.60 C ATOM 7428 CE1 PHE A 485 -12.779 -24.833 9.450 1.00 31.60 C ATOM 7429 CE2 PHE A 485 -15.018 -25.750 9.175 1.00 31.60 C ATOM 7430 CZ PHE A 485 -13.785 -25.362 8.622 1.00 31.60 C ATOM 7431 H PHE A 485 -15.201 -26.966 15.193 1.00 0.00 H ATOM 7432 HA PHE A 485 -13.321 -26.751 12.950 1.00 0.00 H ATOM 7433 1HB PHE A 485 -15.559 -24.887 13.059 1.00 0.00 H ATOM 7434 2HB PHE A 485 -14.028 -24.047 13.244 1.00 0.00 H ATOM 7435 HD1 PHE A 485 -12.232 -24.296 11.487 1.00 0.00 H ATOM 7436 HD2 PHE A 485 -16.203 -25.902 10.982 1.00 0.00 H ATOM 7437 HE1 PHE A 485 -11.823 -24.531 9.023 1.00 0.00 H ATOM 7438 HE2 PHE A 485 -15.795 -26.165 8.534 1.00 0.00 H ATOM 7439 HZ PHE A 485 -13.611 -25.469 7.552 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 -1912.26 235.885 1288.91 4.0197 64.2091 -49.467 -454.292 183.784 -220.774 -21.8361 -10.7853 -6.46056 2.74359 904.33 1247.78 10.703 8e-05 249.975 498.654 2015.13 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 -4.67052 0.12423 6.08873 0.0088 0.81688 0.22646 -2.40144 0 0 0 -0.20441 -0.65357 0 -0.02064 1.87279 -1.00118 0 -1.34026 -0.29081 -1.44494 SER_34 -5.52168 0.16943 5.21 0.00259 0.06638 -0.00469 -2.54967 0 -0.57758 -0.51654 -0.84908 0 0 0.10381 0.32097 0.4912 0 -0.28969 -0.12181 -4.06638 ILE_35 -8.85543 1.73239 3.94902 0.01613 0.13174 -0.47449 -2.21655 0 -0.3935 0 -0.42533 0 0 0.33877 1.94668 0.17354 0 2.30374 0.13892 -1.63438 ALA_36 -5.53245 0.68357 3.63205 0.00129 0 -0.02258 -1.76475 0 -0.58978 0 -0.18976 0 0 0.01428 0 -0.03612 0 1.32468 -0.00923 -2.4888 LEU_37 -9.34002 1.16019 2.71257 0.01475 0.17444 -0.24422 -0.89348 0 -0.55123 0 -0.84908 0 0 0.5747 0.99997 -0.27918 0 1.66147 -0.12187 -4.98098 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 -6.45855 0.44978 5.68601 0.00236 0.06899 -0.09903 -2.03127 0 -0.95561 0 0 0 0 0.09822 0.82397 0.35055 0 -0.28969 0.04164 -2.31262 ASP_40 -7.24078 0.26194 8.57481 0.00401 0.50148 -0.07882 -3.71669 0 -1.19841 0 0 -0.54098 0 0.17181 5.07661 0.26777 0 -2.14574 0.18031 0.11731 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 -6.44898 0.62771 6.20648 0.00398 0.24222 -0.30724 -1.83879 0 -1.04174 0 0 0 0 0.43157 2.93172 0.59714 0 -1.34026 0.19064 0.25443 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 -4.88985 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 -2.98492 0.23502 0.53022 0.01804 0.24024 -0.12141 -0.12923 0 0 0 0 0 0 0.32241 1.93351 0.00908 0 0.58223 -0.25082 0.38437 GLY_73 -2.40485 0.42007 1.49786 4e-05 0 -0.26095 -0.47274 0 -0.4236 0 0 0 0 -0.00374 0 -1.47699 0 0.79816 -0.18803 -2.51478 TYR_74 -4.69868 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 -1.73857 ALA_75 -3.18775 0.71664 1.63679 0.0013 0 -0.1949 -0.126 0 -0.17672 0 0 0 0 0.23893 0 -0.41993 0 1.32468 -0.26111 -0.44807 ARG_76 -6.0689 0.61361 4.40078 0.00846 0.18562 0.20547 -1.1438 0 -0.66868 0 -0.04317 0 0 -0.04048 2.1446 -0.08911 0 -0.09474 -0.42905 -1.01938 ALA_77 -4.81855 0.3195 2.20981 0.00131 0 -0.06433 -1.93375 0 -0.96305 0 0 0 0 0.30798 0 -0.36623 0 1.32468 -0.50437 -4.48701 GLU_78 -4.00348 0.21325 3.17277 0.00585 0.27547 -0.19933 -1.0207 0 -0.76162 0 0 0 0 0.05309 2.82323 -0.08684 0 -2.72453 -0.41879 -2.67162 VAL_79 -6.81332 0.19831 1.4918 0.01276 0.05005 -0.05312 -1.25068 0 -0.55475 0 0 0 0 0.14404 2.13107 -0.21728 0 2.64269 -0.1908 -2.40923 VAL_80 -5.09039 0.20845 3.22004 0.01328 0.05184 -0.07505 -1.85 0 -1.16667 0 0 0 0 0.23932 0.09996 -0.25421 0 2.64269 -0.1677 -2.12842 GLY_81 -4.07268 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 -4.12548 0.11919 3.06605 0.00133 0 -0.02933 -1.86738 0 -1.16974 0 0 0 0 0.16654 0 -0.10086 0 1.32468 0.23746 -2.37754 LEU_83 -7.00107 0.76576 3.3364 0.01715 0.1816 -0.05114 -2.03324 0 -1.09918 0 0 0 0 0.12371 0.60407 -0.20763 0 1.66147 -0.07954 -3.78165 SER_84 -4.03335 0.09785 3.88072 0.002 0.07289 -0.10471 -1.99997 0 -1.03717 0 0 0 0 0.11095 0.99917 0.30559 0 -0.28969 0.02205 -1.97368 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 -5.06115 0.44119 3.31107 0.00135 0 -0.05741 -1.61435 0 -1.06002 0 0 0 0 0.49639 0 -0.22375 0 1.32468 -0.01704 -2.45905 VAL_87 -4.83781 0.15921 3.39697 0.01326 0.05134 -0.16866 -1.8539 0 -1.09527 0 0 0 0 0.01081 -0.02491 -0.32767 0 2.64269 -0.29454 -2.3285 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 -6.46426 0.16232 4.04926 0.01406 0.15842 -0.08109 -2.4156 0 -1.06584 0 0 0 0 0.01232 0.56684 -0.18631 0 1.66147 -0.01572 -3.60414 THR_90 -5.51473 0.46359 4.4562 0.00663 0.06462 -0.02156 -1.64391 0 -0.94285 0 0 0 0 0.14323 0.10693 0.07396 0 1.15175 -0.01856 -1.67472 ALA_91 -3.98867 0.10985 3.61601 0.0013 0 -0.01646 -1.77957 0 -1.14692 0 0 0 0 0.22294 0 -0.02213 0 1.32468 -0.03215 -1.71113 LEU_92 -6.44729 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 -2.01034 CYS_93 -7.54586 1.08256 3.17703 0.00237 0.01226 0.02325 -2.19766 0 -0.98602 0 0 0 0 0.17237 0.20881 0.26284 0 3.25479 0.1534 -2.37987 PHE_94 -5.35274 0.28337 3.85426 0.01868 0.31991 -0.03887 -2.02329 0 -1.01835 0 0 0 0 0.39277 1.86343 0.04231 0 1.21829 0.04968 -0.39055 THR_95 -4.36645 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 -1.46325 ILE_96 -7.5176 0.51074 3.14718 0.0219 0.07048 -0.13881 -2.00367 0 -1.11265 0 0 0 0 0.09626 0.74738 -0.28344 0 2.30374 0.04358 -4.11492 PHE_97 -7.48649 1.61924 2.79076 0.01938 0.27046 0.01809 -1.98904 0 -1.01557 0 0 0 0 0.06166 1.37524 -0.39852 0 1.21829 -0.06773 -3.58422 VAL_98 -5.66793 0.24881 3.26133 0.0132 0.05105 -0.12709 -1.91618 0 -1.09245 0 0 0 0 -0.00994 -0.02176 -0.26056 0 2.64269 -0.05858 -2.93741 GLU_99 -5.84179 0.38907 4.70091 0.006 0.29739 -0.15981 -2.53613 0 -1.20343 0 0 0 0 0.17387 3.99672 -0.22021 0 -2.72453 -0.2674 -3.38933 ALA_100 -6.53835 0.77733 2.72629 0.00129 0 0.00676 -2.15403 0 -0.88046 0 0 0 0 0.52589 0 -0.14806 0 1.32468 -0.37372 -4.73238 VAL_101 -5.34252 0.21675 2.90919 0.01336 0.05336 -0.08686 -1.6482 0 -0.89493 0 0 0 0 0.16668 0.08578 -0.15742 0 2.64269 -0.25725 -2.29938 LEU_102 -5.1265 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 -1.65014 ARG_103 -9.19655 1.00678 8.17667 0.01114 0.19249 -0.4645 -2.77637 0 -0.55982 0 -0.20441 0 0 0.671 3.39949 -0.17834 0 -0.09474 -0.32892 -0.34607 LEU_104 -5.53524 0.34238 2.99171 0.01361 0.14721 -0.01912 -0.71332 0 -0.39841 0 0 0 0 0.21282 3.80859 -0.31167 0 1.66147 -0.39499 1.80504 ALA_105 -2.72407 0.10966 1.86465 0.0013 0 -0.08682 -0.76269 0 -0.3522 0 0 0 0 0.20365 0 0.04409 0 1.32468 -0.21818 -0.59592 ARG_106 -3.11296 0.28724 3.08662 0.01135 0.23735 -0.08301 -0.47461 0.97437 -0.51059 0 0 0 0 0.04235 1.73072 -0.18977 0 -0.09474 -0.13368 1.77064 PRO_107 -4.40747 0.81562 1.57969 0.00275 0.11186 -0.32015 -0.4699 1.56478 0 0 0 0 0 0.15172 0.75324 -0.24724 0 -1.64321 0.03735 -2.07097 GLU_108 -3.02377 0.06531 3.39951 0.00546 0.22415 -0.05707 -0.39575 0 0 0 0 -0.65357 0 -0.00321 2.43997 0.09716 0 -2.72453 0.13966 -0.48668 ARG_109 -4.65923 0.10893 4.39568 0.01348 0.20317 -0.04135 -0.97453 0 0 0 -0.19963 0 0 0.29365 2.08838 -0.09564 0 -0.09474 -0.0304 1.00777 ILE_110 -6.04741 0.72963 0.62208 0.02383 0.06826 -0.33355 -0.02854 0 0 0 0 0 0 0.11325 1.81971 -0.46824 0 2.30374 -0.30461 -1.50186 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 -1.12516 0.71826 1.0266 0.00626 0.24396 0.0154 0.66862 46.8644 0 0 0 0 0 3.27203 9.48682 0.24222 0 -2.72453 4.58871 63.2836 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 -2.6272 0.07194 2.82152 0.00777 -0.00334 -0.2323 -0.65337 0 -0.56936 0 0 0 0 0.19714 2.58472 -0.01987 0 1.65735 -0.18641 3.0486 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 -4.48247 0.18762 5.38486 0.00726 0.11079 -0.20027 -2.11002 0 -0.6184 0 0 0 0 1.45874 2.74328 -0.1365 0 -0.71458 -0.22161 1.4087 GLU_230 -3.75209 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 -1.21615 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 -4.70074 0.32306 4.14126 0.00792 0.19973 -0.04455 -1.11412 0 -0.35834 0 0 0 0 0.40914 2.17761 -0.125 0 -0.71458 -0.34449 -0.1431 SER_233 -3.94011 0.08107 4.30526 0.00144 0.03535 -0.14255 -1.58679 0 -0.90322 0 0 0 0 1.11554 1.12597 0.31229 0 -0.28969 -0.04167 0.07292 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 -5.1474 0.18588 4.16943 0.01356 0.07754 -0.00584 -1.65028 0 -0.84039 0 0 0 0 0.33539 1.09956 -0.23123 0 1.66147 -0.34491 -0.67723 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 -5.55615 0.33346 4.42194 0.01048 0.27906 -0.0809 -2.14796 0 -0.82039 0 0 0 0 0.47474 2.32899 -0.10395 0 -0.09474 -0.26293 -1.21834 GLY_240 -3.56761 0.11493 3.64478 0.00018 0 -0.12226 -2.20942 0 -1.00918 0 0 0 0 0.06867 0 0.27228 0 0.79816 0.2692 -1.74026 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 -6.11535 0.39676 3.57868 0.01729 0.08339 -0.17401 -1.74671 0 -0.93061 0 0 0 0 0.51626 0.87008 -0.2879 0 1.66147 -0.21394 -2.34458 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 -5.58684 0.45031 3.58313 0.00877 0.04825 -0.06104 -1.66844 0 -0.90901 0 0 0 0 0.64313 2.64498 -0.03656 0 1.65735 -0.19482 0.57921 GLY_247 -3.79576 0.10116 3.73733 0.0002 0 -0.22818 -1.88037 0 -1.07044 0 0 0 0 0.15082 0 0.30139 0 0.79816 0.40092 -1.48477 ASP_248 -5.79784 0.31478 7.38401 0.00285 0.25369 -0.51704 -0.6364 0 -1.22613 0 0 0 0 0.02489 2.48237 0.28088 0 -2.14574 0.55596 0.97628 ALA_249 -4.65225 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 -2.74771 LEU_250 -5.61319 0.22786 3.50934 0.01306 0.07816 -0.11146 -1.72224 0 -1.01083 0 0 0 0 0.17982 0.90802 -0.26345 0 1.66147 -0.30806 -2.4515 GLY_251 -4.95384 0.74843 4.39487 0.00019 0 -0.31253 -3.1383 0 -1.23767 0 0 0 0 -0.04182 0 0.28032 0 0.79816 0.35945 -3.10275 SER_252 -6.34634 0.30396 6.65663 0.00155 0.02261 -0.0385 -3.02831 0 -1.09735 0 0 -0.59845 0 0.49304 2.72313 0.21335 0 -0.28969 0.31457 -0.66979 VAL_253 -5.69273 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 -2.37618 VAL_254 -6.73066 0.84963 3.3104 0.01503 0.051 -0.08022 -1.86372 0 -1.14283 0 0 0 0 0.10977 1.07157 -0.29675 0 2.64269 -0.08459 -2.14869 VAL_255 -7.78704 0.77554 2.46905 0.01451 0.0491 -0.15013 -2.16825 0 -1.15955 0 0 0 0 -0.00766 0.07171 -0.19539 0 2.64269 0.04574 -5.39969 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 -5.92609 0.26659 3.42607 0.02126 0.06926 -0.25095 -1.5037 0 -1.06219 0 0 0 0 0.08168 0.23655 -0.42092 0 2.30374 -0.0093 -2.76801 THR_258 -6.93115 0.49232 4.56488 0.00701 0.0556 -0.18372 -1.76604 0 -1.22901 0 0 0 0 0.01772 0.03296 0.04384 0 1.15175 0.26077 -3.48307 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 -6.73765 0.65472 3.04355 0.01994 0.07124 -0.18297 -1.61526 0 -0.90334 0 0 0 0 0.06259 0.36475 -0.42417 0 2.30374 -0.03996 -3.3828 PHE_262 -8.85039 1.12338 3.27716 0.0176 0.19793 -0.71999 -0.90067 0 -0.6464 0 0 0 0 0.22099 2.36384 0.05122 0 1.21829 -0.08407 -2.73111 TYR_263 -4.85901 0.13089 2.65245 0.01814 0.30979 -0.14409 -0.78882 0 -0.39419 0 0 0 0 -0.00496 2.01931 -0.00557 0 0.58223 -0.04712 -0.53096 VAL_264 -3.95318 0.19886 1.58769 0.01344 0.05532 -0.1347 -1.08275 0 -0.47927 0 0 0 0 0.15745 0.44707 -0.03791 0 2.64269 0.01951 -0.56579 LEU_265 -4.47684 0.38959 3.08926 0.01252 0.10137 0.14807 -1.2045 0.46837 -0.40252 0 -0.87343 0 0 0.09154 2.83789 0.04314 0 1.66147 0.25428 2.14021 PRO_266 -2.41887 0.29959 1.56377 0.00284 0.11485 -0.23024 -0.47905 1.27401 0 0 0 0 0 0.39339 0.62901 -0.13392 0 -1.64321 0.52841 -0.09942 LEU_267 -3.99732 0.13228 1.53231 0.01129 0.05909 -0.2981 -0.45644 0 0 0 0 0 0 0.60022 9.76187 -0.19764 0 1.66147 0.23151 9.04054 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 -3.69988 0.32832 4.48855 0.00309 0.24707 -0.25054 -1.74116 1.75317 -0.44788 0 -0.00341 0 0 0.00824 2.49189 0.06977 0 -2.14574 -0.15965 0.94184 PRO_272 -2.10894 0.24036 1.62462 0.00279 0.10512 -0.0102 -0.22312 2.3973 0 0 0 0 0 -0.01851 1.64545 -0.9937 0 -1.64321 -0.40865 0.60934 CYS:disulfide_273 -3.25486 0.44101 1.30219 0.00236 0.03949 -0.05416 0.30017 0 0 0 0 0 1.37179 0.05354 0.19833 0.17359 0 3.25479 0.1881 4.01636 ASN_274 -3.92817 0.31605 3.93225 0.01897 0.65189 0.18781 -1.10642 0 -0.46216 0 -0.57083 0 0 -0.0262 1.01273 -0.41021 0 -1.34026 0.7906 -0.93396 ARG_275 -2.64974 0.2662 2.29756 0.01338 0.32085 0.07023 -0.39793 0 -0.39001 0 0 0 0 -0.11555 1.50367 -0.19192 0 -0.09474 0.53673 1.16873 GLN_276 -7.49282 0.84137 5.05541 0.00987 0.23357 -0.10271 -2.1783 0 -0.52289 0 -1.44427 0 0 -0.02239 3.49971 -0.19704 0 -1.45095 0.1605 -3.61094 CYS:disulfide_277 -5.21357 0.48711 2.91155 0.00242 0.01378 -0.13466 -0.84399 0 -0.46216 0 0 0 1.37179 -0.05972 0.36148 0.24543 0 3.25479 -0.32318 1.61107 TYR_278 -6.77647 0.76365 3.83828 0.02136 0.28328 0.04942 -1.71471 0 -0.84246 0 0 0 0 0.08563 2.01571 0.04201 8e-05 0.58223 -0.34368 -1.99567 ILE_279 -6.75797 0.76324 2.66271 0.02792 0.0695 -0.10927 -1.24717 0 -1.05446 0 0 0 0 -0.05553 0.09015 -0.45864 0 2.30374 -0.08682 -3.85262 ASP_280 -6.68219 1.40198 7.27102 0.0026 0.52978 0.09068 -4.67932 0.03219 -0.46934 0 -0.61509 0 0 0.16398 3.0106 0.23963 0 -2.14574 5.2187 3.36948 PRO_281 -7.85403 0.98327 3.7636 0.00241 0.04351 -0.18959 -1.51275 1.00044 -0.5291 0 0 0 0 -0.00031 0.38175 1.70372 0 -1.64321 5.35373 1.50342 SER_282 -4.79693 0.14371 4.63397 0.00156 0.02343 -0.03895 -1.69902 0 -1.05233 0 0 0 0 0.11732 0.57153 0.31884 0 -0.28969 0.30304 -1.76352 LEU_283 -6.3806 0.81687 2.94793 0.01403 0.07623 -0.16813 -2.1518 0 -1.07055 0 0 0 0 0.60374 0.30605 -0.30809 0 1.66147 -0.04128 -3.69414 THR_284 -7.30666 0.3737 4.66882 0.00687 0.05961 -0.24217 -1.67334 0 -1.01816 0 0 0 0 0.38403 0.25801 -0.01956 0 1.15175 -0.09912 -3.45624 VAL_285 -6.79634 1.08315 2.64147 0.01446 0.05165 -0.15235 -1.81408 0 -1.07827 0 0 0 0 0.04458 0.287 -0.20627 0 2.64269 0.02935 -3.25296 LEU_286 -5.26665 0.20865 3.57178 0.0146 0.16605 -0.09191 -1.3768 0 -1.13008 0 0 0 0 0.15168 0.45039 -0.20178 0 1.66147 -0.01775 -1.86036 MET_287 -8.4924 1.6829 4.30662 0.00971 0.07172 -0.27244 -2.07411 0 -1.20354 0 0 0 0 -5e-05 3.82288 0.10461 0 1.65735 0.27899 -0.10776 VAL_288 -8.02376 1.62663 3.0209 0.01648 0.05389 -0.11861 -2.2047 0 -1.06947 0 0 0 0 0.2076 0.09972 -0.1401 0 2.64269 0.16889 -3.71985 ILE_289 -5.71159 0.21823 3.92696 0.02125 0.07315 -0.13378 -1.62068 0 -1.01564 0 0 0 0 0.03217 0.28337 -0.25689 0 2.30374 -0.16792 -2.04763 ILE_290 -5.40918 0.18958 3.59811 0.01904 0.06831 -0.15847 -1.48615 0 -0.9235 0 0 0 0 -0.04052 0.17531 -0.43503 0 2.30374 -0.05034 -2.14911 ILE_291 -6.85698 0.9148 2.97428 0.02087 0.06642 -0.26188 -1.74656 0 -1.22627 0 0 0 0 0.02126 0.2351 -0.45235 0 2.30374 0.0396 -3.96796 LEU_292 -6.80062 0.76526 3.1406 0.01542 0.07385 -0.20109 -1.94196 0 -0.88329 0 0 0 0 0.09279 0.64885 -0.24196 0 1.66147 -0.0752 -3.74588 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 -3.88961 0.52265 3.59527 0.00215 0.07365 -0.21193 -0.94871 0 -0.3933 0 0 0 0 -0.00163 1.46932 0.32099 0 -0.28969 -0.11364 0.13552 ALA_295 -4.80508 0.12362 2.73082 0.0013 0 -0.10474 -2.09793 0 -1.19616 0 0 0 0 -0.01853 0 -0.05109 0 1.32468 -0.04831 -4.14142 PHE_296 -4.368 0.73088 3.57245 0.01833 0.2703 -0.0978 -1.66891 2.20136 -0.94714 0 0 0 0 0.675 1.50855 -0.29282 0 1.21829 5.03666 7.85715 PRO_297 -5.05047 1.05272 3.19615 0.00221 0.0361 -0.18734 -0.79602 3.44912 -0.5327 0 0 0 0 -0.06093 0.46231 0.98085 0 -1.64321 5.26088 6.16967 LEU_298 -5.19347 0.22975 3.42823 0.01202 0.06192 -0.10061 -1.52651 0 -0.56261 0 0 0 0 0.42461 4.16875 -0.25868 0 1.66147 0.0029 2.34779 ILE_299 -6.85411 0.67565 3.32415 0.0212 0.06745 -0.08881 -2.35391 0 -1.09345 0 0 0 0 -0.02541 0.36323 -0.40655 0 2.30374 -0.05586 -4.12269 LYS_300 -4.18822 0.10069 3.55081 0.00865 0.20861 -0.08805 -1.47415 0 -0.99401 0 0 0 0 0.02216 1.40837 -0.00496 0 -0.71458 -0.15425 -2.31892 GLU_301 -4.65697 0.14266 4.78475 0.00524 0.21336 -0.05901 -1.85926 0 -0.8869 0 0 0 0 0.05254 2.92863 -0.11607 0 -2.72453 -0.23773 -2.4133 THR_302 -6.65909 0.19543 4.59635 0.00396 0.04524 -0.05495 -1.92032 0 -1.12879 0 0 0 0 0.36613 1.84398 0.03371 0 1.15175 -0.03753 -1.56413 ALA_303 -4.81315 0.18232 3.19909 0.00132 0 -0.13877 -1.96696 0 -0.94243 0 0 0 0 0.09152 0 -0.17254 0 1.32468 -0.1341 -3.36902 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 -6.76047 0.23336 2.93351 0.02054 0.06885 -0.46744 -1.09604 0 -0.5827 0 0 0 0 -0.05435 0.30366 -0.42498 0 2.30374 -0.25708 -3.77938 LEU_306 -5.52334 0.63965 1.70377 0.01484 0.0806 -0.28686 -0.48128 0 -0.56619 0 0 0 0 0.48388 0.20513 -0.30909 0 1.66147 -0.16103 -2.53845 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 -4.18525 0.25396 3.76887 0.00823 0.24974 -0.06319 -0.58209 0 -0.2285 0 0 0 0 -0.06493 2.69817 -0.08818 0 -1.45095 -0.0959 0.21999 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 -0.08763 0 0 0 0 0 0 -0.1546 1.85267 -0.02959 0 -0.71458 -0.16608 1.38151 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 -9.22109 0.84132 3.50649 0.01882 0.89272 -0.21639 -1.84834 0 0 -1.14886 0 0 0 0.00866 1.60053 -0.31922 0 2.26099 0.01636 -3.60801 GLU_339 -6.39512 0.3822 5.05378 0.00471 0.20965 -0.30833 -2.45986 0 0 0 -0.76276 0 0 0.00169 4.35989 0.20188 0 -2.72453 0.11513 -2.32167 LEU_340 -6.6135 0.94571 1.93684 0.01375 0.16899 0.22499 -0.94037 0 -0.47276 0 -0.04317 0 0 0.39633 0.77356 -0.17684 0 1.66147 0.11753 -2.00745 VAL_341 -5.7512 1.3458 2.22706 0.01034 0.02991 0.0589 -0.79229 0 -0.588 0 0 0 0 -0.04619 3.3107 0.4908 0 2.64269 0.19381 3.13231 SER_342 -2.56556 0.75409 1.92194 0.00271 0.05262 -0.12627 -0.5835 0 0 0 0 0 0 -0.02774 1.77003 0.27024 0 -0.28969 0.64638 1.82525 GLY_343 -1.60063 0.03812 1.87564 0.00012 0 0.08569 -1.41636 0 0 0 -0.76276 0 0 -0.05646 0 -1.47872 0 0.79816 0.13747 -2.37972 LYS_344 -4.76987 0.28845 4.28714 0.00801 0.21675 0.15802 -2.05894 0 -1.06075 0 0 0 0 0.14256 1.87446 0.23604 0 -0.71458 0.0512 -1.3415 ILE_345 -6.59282 0.54001 1.61053 0.01933 0.0562 -0.34305 -0.98307 0 0 0 0 0 0 -0.0039 1.53267 -0.38423 0 2.30374 0.38888 -1.85571 ILE_346 -7.86666 0.67494 2.00796 0.01946 0.05774 0.18943 -2.07981 0 0 -1.14886 0 0 0 0.24037 0.56346 -0.58389 0 2.30374 -0.15788 -5.77999 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 -5.41834 1.33756 3.68797 0.00701 0.0997 0.40205 -2.10821 0 0 -1.18307 0 0 0 -0.01068 1.72509 -0.188 0 1.15175 0.25773 -0.23943 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 -5.44138 0.33071 5.31018 0.00536 0.60918 -0.16467 -1.864 0 -0.69253 0 0 0 0 0.23348 2.7242 -0.01904 0 -0.30065 -0.1439 0.58693 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 -3.28362 0.10264 1.70234 0.00128 0 -0.12389 -0.81368 0 -0.53513 0 0 0 0 -0.04953 0 -0.04634 0 1.32468 -0.22859 -1.94983 GLY_374 -3.12403 0.27533 3.34413 0.00014 0 -0.32999 -1.63673 0 -0.19568 0 0 0 0 0.17424 0 -1.17062 0 0.79816 -0.35278 -2.21782 ILE_375 -8.71484 0.93652 0.78674 0.01903 0.07876 -0.41492 -0.35769 0 0 -0.49017 0 0 0 -0.01421 0.38378 -0.57028 0 2.30374 -0.36974 -6.42327 HIS_376 -3.63419 0.16791 2.78467 0.00427 0.45947 -0.47874 0.45358 0 0 0 0 0 0 0.08212 1.76511 -0.23054 0 -0.30065 0.00427 1.07729 ASN_377 -3.95311 0.23382 2.97021 0.0047 0.27366 0.00674 -0.73152 0 0 -0.63056 0 0 0 0.01417 2.68055 -0.47322 0 -1.34026 0.15473 -0.79008 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 -3.51481 0.65199 2.85496 0.0053 0.11705 0.19418 -1.47423 0 0 -1.07382 0 0 0 0.09165 3.09399 -0.079 0 1.15175 -0.15137 1.86765 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