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 ATOM 1 N MET A 1 -12.754 -26.483 5.086 1.00 46.55 N ATOM 2 CA MET A 1 -11.410 -27.045 5.334 1.00 46.55 C ATOM 3 C MET A 1 -10.634 -26.004 6.109 1.00 46.55 C ATOM 4 O MET A 1 -10.480 -24.906 5.591 1.00 46.55 O ATOM 5 CB MET A 1 -10.677 -27.402 4.029 1.00 46.55 C ATOM 6 CG MET A 1 -11.334 -28.591 3.320 1.00 46.55 C ATOM 7 SD MET A 1 -10.367 -29.250 1.945 1.00 46.55 S ATOM 8 CE MET A 1 -11.658 -29.576 0.712 1.00 46.55 C ATOM 9 1H MET A 1 -13.303 -27.143 4.573 1.00 0.00 H ATOM 10 2H MET A 1 -13.200 -26.287 5.959 1.00 0.00 H ATOM 11 3H MET A 1 -12.670 -25.638 4.558 1.00 0.00 H ATOM 12 HA MET A 1 -11.520 -27.961 5.915 1.00 0.00 H ATOM 13 1HB MET A 1 -10.678 -26.540 3.364 1.00 0.00 H ATOM 14 2HB MET A 1 -9.637 -27.643 4.250 1.00 0.00 H ATOM 15 1HG MET A 1 -11.491 -29.399 4.034 1.00 0.00 H ATOM 16 2HG MET A 1 -12.305 -28.290 2.928 1.00 0.00 H ATOM 17 1HE MET A 1 -11.204 -29.986 -0.190 1.00 0.00 H ATOM 18 2HE MET A 1 -12.375 -30.292 1.116 1.00 0.00 H ATOM 19 3HE MET A 1 -12.172 -28.646 0.469 1.00 0.00 H ATOM 20 N ASP A 2 -10.249 -26.299 7.349 1.00 52.54 N ATOM 21 CA ASP A 2 -9.421 -25.388 8.144 1.00 52.54 C ATOM 22 C ASP A 2 -8.021 -25.349 7.534 1.00 52.54 C ATOM 23 O ASP A 2 -7.299 -26.344 7.557 1.00 52.54 O ATOM 24 CB ASP A 2 -9.366 -25.843 9.617 1.00 52.54 C ATOM 25 CG ASP A 2 -10.150 -24.908 10.536 1.00 52.54 C ATOM 26 OD1 ASP A 2 -9.922 -23.678 10.423 1.00 52.54 O ATOM 27 OD2 ASP A 2 -10.956 -25.431 11.329 1.00 52.54 O ATOM 28 H ASP A 2 -10.538 -27.179 7.752 1.00 0.00 H ATOM 29 HA ASP A 2 -9.866 -24.393 8.106 1.00 0.00 H ATOM 30 1HB ASP A 2 -9.773 -26.851 9.702 1.00 0.00 H ATOM 31 2HB ASP A 2 -8.328 -25.880 9.948 1.00 0.00 H ATOM 32 N THR A 3 -7.640 -24.222 6.937 1.00 65.92 N ATOM 33 CA THR A 3 -6.237 -23.997 6.590 1.00 65.92 C ATOM 34 C THR A 3 -5.533 -23.392 7.805 1.00 65.92 C ATOM 35 O THR A 3 -6.149 -22.764 8.677 1.00 65.92 O ATOM 36 CB THR A 3 -6.046 -23.146 5.325 1.00 65.92 C ATOM 37 OG1 THR A 3 -6.283 -21.799 5.632 1.00 65.92 O ATOM 38 CG2 THR A 3 -6.928 -23.571 4.150 1.00 65.92 C ATOM 39 H THR A 3 -8.321 -23.509 6.718 1.00 0.00 H ATOM 40 HA THR A 3 -5.768 -24.963 6.401 1.00 0.00 H ATOM 41 HB THR A 3 -5.010 -23.213 4.995 1.00 0.00 H ATOM 42 HG1 THR A 3 -6.510 -21.718 6.562 1.00 0.00 H ATOM 43 1HG2 THR A 3 -6.734 -22.922 3.296 1.00 0.00 H ATOM 44 2HG2 THR A 3 -6.703 -24.603 3.881 1.00 0.00 H ATOM 45 3HG2 THR A 3 -7.976 -23.491 4.435 1.00 0.00 H ATOM 46 N LYS A 4 -4.210 -23.556 7.883 1.00 79.65 N ATOM 47 CA LYS A 4 -3.411 -22.967 8.971 1.00 79.65 C ATOM 48 C LYS A 4 -3.348 -21.433 8.900 1.00 79.65 C ATOM 49 O LYS A 4 -2.964 -20.802 9.881 1.00 79.65 O ATOM 50 CB LYS A 4 -2.002 -23.588 8.972 1.00 79.65 C ATOM 51 CG LYS A 4 -2.000 -25.064 9.411 1.00 79.65 C ATOM 52 CD LYS A 4 -0.576 -25.644 9.379 1.00 79.65 C ATOM 53 CE LYS A 4 -0.561 -27.119 9.813 1.00 79.65 C ATOM 54 NZ LYS A 4 0.745 -27.770 9.519 1.00 79.65 N ATOM 55 H LYS A 4 -3.745 -24.102 7.172 1.00 0.00 H ATOM 56 HA LYS A 4 -3.900 -23.191 9.920 1.00 0.00 H ATOM 57 1HB LYS A 4 -1.574 -23.520 7.972 1.00 0.00 H ATOM 58 2HB LYS A 4 -1.356 -23.023 9.644 1.00 0.00 H ATOM 59 1HG LYS A 4 -2.397 -25.143 10.424 1.00 0.00 H ATOM 60 2HG LYS A 4 -2.638 -25.643 8.744 1.00 0.00 H ATOM 61 1HD LYS A 4 -0.174 -25.568 8.368 1.00 0.00 H ATOM 62 2HD LYS A 4 0.065 -25.072 10.050 1.00 0.00 H ATOM 63 1HE LYS A 4 -0.754 -27.185 10.883 1.00 0.00 H ATOM 64 2HE LYS A 4 -1.349 -27.660 9.290 1.00 0.00 H ATOM 65 1HZ LYS A 4 0.716 -28.735 9.817 1.00 0.00 H ATOM 66 2HZ LYS A 4 0.926 -27.730 8.526 1.00 0.00 H ATOM 67 3HZ LYS A 4 1.481 -27.288 10.014 1.00 0.00 H ATOM 68 N ARG A 5 -3.707 -20.827 7.759 1.00 90.93 N ATOM 69 CA ARG A 5 -3.460 -19.403 7.465 1.00 90.93 C ATOM 70 C ARG A 5 -4.721 -18.553 7.316 1.00 90.93 C ATOM 71 O ARG A 5 -4.657 -17.359 7.601 1.00 90.93 O ATOM 72 CB ARG A 5 -2.558 -19.284 6.222 1.00 90.93 C ATOM 73 CG ARG A 5 -1.176 -19.913 6.465 1.00 90.93 C ATOM 74 CD ARG A 5 -0.231 -19.675 5.286 1.00 90.93 C ATOM 75 NE ARG A 5 1.099 -20.265 5.552 1.00 90.93 N ATOM 76 CZ ARG A 5 2.254 -19.857 5.058 1.00 90.93 C ATOM 77 NH1 ARG A 5 2.330 -18.816 4.300 1.00 90.93 N ATOM 78 NH2 ARG A 5 3.356 -20.512 5.282 1.00 90.93 N ATOM 79 H ARG A 5 -4.175 -21.398 7.069 1.00 0.00 H ATOM 80 HA ARG A 5 -2.951 -18.956 8.320 1.00 0.00 H ATOM 81 1HB ARG A 5 -3.036 -19.778 5.377 1.00 0.00 H ATOM 82 2HB ARG A 5 -2.436 -18.233 5.960 1.00 0.00 H ATOM 83 1HG ARG A 5 -0.728 -19.474 7.357 1.00 0.00 H ATOM 84 2HG ARG A 5 -1.285 -20.989 6.605 1.00 0.00 H ATOM 85 1HD ARG A 5 -0.646 -20.134 4.389 1.00 0.00 H ATOM 86 2HD ARG A 5 -0.114 -18.604 5.124 1.00 0.00 H ATOM 87 HE ARG A 5 1.144 -21.062 6.173 1.00 0.00 H ATOM 88 1HH1 ARG A 5 1.495 -18.294 4.073 1.00 0.00 H ATOM 89 2HH1 ARG A 5 3.224 -18.522 3.934 1.00 0.00 H ATOM 90 1HH2 ARG A 5 3.339 -21.352 5.844 1.00 0.00 H ATOM 91 2HH2 ARG A 5 4.227 -20.182 4.894 1.00 0.00 H ATOM 92 N CYS A 6 -5.857 -19.140 6.941 1.00 94.26 N ATOM 93 CA CYS A 6 -7.121 -18.423 6.787 1.00 94.26 C ATOM 94 C CYS A 6 -8.275 -19.136 7.504 1.00 94.26 C ATOM 95 O CYS A 6 -8.247 -20.343 7.749 1.00 94.26 O ATOM 96 CB CYS A 6 -7.387 -18.148 5.294 1.00 94.26 C ATOM 97 SG CYS A 6 -7.978 -19.611 4.395 1.00 94.26 S ATOM 98 H CYS A 6 -5.829 -20.133 6.757 1.00 0.00 H ATOM 99 HA CYS A 6 -7.046 -17.472 7.314 1.00 0.00 H ATOM 100 1HB CYS A 6 -8.131 -17.357 5.197 1.00 0.00 H ATOM 101 2HB CYS A 6 -6.471 -17.796 4.820 1.00 0.00 H ATOM 102 HG CYS A 6 -8.088 -19.012 3.213 1.00 0.00 H ATOM 103 N PHE A 7 -9.289 -18.364 7.866 1.00 95.91 N ATOM 104 CA PHE A 7 -10.597 -18.853 8.266 1.00 95.91 C ATOM 105 C PHE A 7 -11.365 -19.337 7.033 1.00 95.91 C ATOM 106 O PHE A 7 -11.099 -18.913 5.905 1.00 95.91 O ATOM 107 CB PHE A 7 -11.352 -17.731 8.982 1.00 95.91 C ATOM 108 CG PHE A 7 -10.663 -17.222 10.231 1.00 95.91 C ATOM 109 CD1 PHE A 7 -10.993 -17.775 11.481 1.00 95.91 C ATOM 110 CD2 PHE A 7 -9.774 -16.131 10.165 1.00 95.91 C ATOM 111 CE1 PHE A 7 -10.455 -17.223 12.654 1.00 95.91 C ATOM 112 CE2 PHE A 7 -9.239 -15.578 11.337 1.00 95.91 C ATOM 113 CZ PHE A 7 -9.585 -16.122 12.582 1.00 95.91 C ATOM 114 H PHE A 7 -9.118 -17.369 7.856 1.00 0.00 H ATOM 115 HA PHE A 7 -10.459 -19.690 8.952 1.00 0.00 H ATOM 116 1HB PHE A 7 -11.483 -16.890 8.303 1.00 0.00 H ATOM 117 2HB PHE A 7 -12.344 -18.082 9.263 1.00 0.00 H ATOM 118 HD1 PHE A 7 -11.666 -18.631 11.523 1.00 0.00 H ATOM 119 HD2 PHE A 7 -9.508 -15.711 9.194 1.00 0.00 H ATOM 120 HE1 PHE A 7 -10.712 -17.649 13.624 1.00 0.00 H ATOM 121 HE2 PHE A 7 -8.558 -14.729 11.284 1.00 0.00 H ATOM 122 HZ PHE A 7 -9.178 -15.687 13.494 1.00 0.00 H ATOM 123 N ALA A 8 -12.330 -20.230 7.238 1.00 94.34 N ATOM 124 CA ALA A 8 -13.248 -20.605 6.173 1.00 94.34 C ATOM 125 C ALA A 8 -14.238 -19.458 5.931 1.00 94.34 C ATOM 126 O ALA A 8 -14.935 -19.052 6.859 1.00 94.34 O ATOM 127 CB ALA A 8 -13.954 -21.910 6.560 1.00 94.34 C ATOM 128 H ALA A 8 -12.431 -20.658 8.147 1.00 0.00 H ATOM 129 HA ALA A 8 -12.667 -20.760 5.264 1.00 0.00 H ATOM 130 1HB ALA A 8 -14.644 -22.199 5.768 1.00 0.00 H ATOM 131 2HB ALA A 8 -13.213 -22.697 6.700 1.00 0.00 H ATOM 132 3HB ALA A 8 -14.507 -21.763 7.486 1.00 0.00 H ATOM 133 N ASN A 9 -14.346 -18.966 4.694 1.00 96.54 N ATOM 134 CA ASN A 9 -15.409 -18.023 4.362 1.00 96.54 C ATOM 135 C ASN A 9 -16.754 -18.763 4.284 1.00 96.54 C ATOM 136 O ASN A 9 -16.968 -19.582 3.391 1.00 96.54 O ATOM 137 CB ASN A 9 -15.062 -17.231 3.090 1.00 96.54 C ATOM 138 CG ASN A 9 -16.065 -16.111 2.857 1.00 96.54 C ATOM 139 OD1 ASN A 9 -17.055 -15.974 3.555 1.00 96.54 O ATOM 140 ND2 ASN A 9 -15.836 -15.258 1.896 1.00 96.54 N ATOM 141 H ASN A 9 -13.692 -19.243 3.976 1.00 0.00 H ATOM 142 HA ASN A 9 -15.518 -17.319 5.188 1.00 0.00 H ATOM 143 1HB ASN A 9 -14.059 -16.813 3.184 1.00 0.00 H ATOM 144 2HB ASN A 9 -15.057 -17.904 2.232 1.00 0.00 H ATOM 145 1HD2 ASN A 9 -16.481 -14.513 1.724 1.00 0.00 H ATOM 146 2HD2 ASN A 9 -15.016 -15.349 1.332 1.00 0.00 H ATOM 147 N ARG A 10 -17.633 -18.495 5.257 1.00 95.14 N ATOM 148 CA ARG A 10 -18.981 -19.077 5.374 1.00 95.14 C ATOM 149 C ARG A 10 -20.093 -18.082 5.031 1.00 95.14 C ATOM 150 O ARG A 10 -21.259 -18.392 5.242 1.00 95.14 O ATOM 151 CB ARG A 10 -19.191 -19.642 6.788 1.00 95.14 C ATOM 152 CG ARG A 10 -18.215 -20.763 7.165 1.00 95.14 C ATOM 153 CD ARG A 10 -18.506 -21.199 8.604 1.00 95.14 C ATOM 154 NE ARG A 10 -17.536 -22.202 9.087 1.00 95.14 N ATOM 155 CZ ARG A 10 -17.063 -22.291 10.321 1.00 95.14 C ATOM 156 NH1 ARG A 10 -17.448 -21.497 11.277 1.00 95.14 N ATOM 157 NH2 ARG A 10 -16.162 -23.183 10.624 1.00 95.14 N ATOM 158 H ARG A 10 -17.319 -17.836 5.955 1.00 0.00 H ATOM 159 HA ARG A 10 -19.071 -19.890 4.653 1.00 0.00 H ATOM 160 1HB ARG A 10 -19.084 -18.842 7.519 1.00 0.00 H ATOM 161 2HB ARG A 10 -20.205 -20.033 6.877 1.00 0.00 H ATOM 162 1HG ARG A 10 -18.350 -21.606 6.487 1.00 0.00 H ATOM 163 2HG ARG A 10 -17.191 -20.395 7.088 1.00 0.00 H ATOM 164 1HD ARG A 10 -18.455 -20.333 9.264 1.00 0.00 H ATOM 165 2HD ARG A 10 -19.502 -21.637 8.657 1.00 0.00 H ATOM 166 HE ARG A 10 -17.197 -22.886 8.423 1.00 0.00 H ATOM 167 1HH1 ARG A 10 -18.133 -20.778 11.091 1.00 0.00 H ATOM 168 2HH1 ARG A 10 -17.062 -21.599 12.204 1.00 0.00 H ATOM 169 1HH2 ARG A 10 -15.818 -23.815 9.914 1.00 0.00 H ATOM 170 2HH2 ARG A 10 -15.808 -23.243 11.567 1.00 0.00 H ATOM 171 N PHE A 11 -19.749 -16.883 4.571 1.00 95.99 N ATOM 172 CA PHE A 11 -20.746 -15.897 4.180 1.00 95.99 C ATOM 173 C PHE A 11 -21.372 -16.274 2.839 1.00 95.99 C ATOM 174 O PHE A 11 -20.663 -16.645 1.903 1.00 95.99 O ATOM 175 CB PHE A 11 -20.113 -14.502 4.113 1.00 95.99 C ATOM 176 CG PHE A 11 -19.573 -13.995 5.437 1.00 95.99 C ATOM 177 CD1 PHE A 11 -20.453 -13.767 6.512 1.00 95.99 C ATOM 178 CD2 PHE A 11 -18.200 -13.729 5.594 1.00 95.99 C ATOM 179 CE1 PHE A 11 -19.965 -13.259 7.730 1.00 95.99 C ATOM 180 CE2 PHE A 11 -17.709 -13.250 6.819 1.00 95.99 C ATOM 181 CZ PHE A 11 -18.592 -13.003 7.884 1.00 95.99 C ATOM 182 H PHE A 11 -18.769 -16.651 4.491 1.00 0.00 H ATOM 183 HA PHE A 11 -21.537 -15.888 4.931 1.00 0.00 H ATOM 184 1HB PHE A 11 -19.292 -14.509 3.398 1.00 0.00 H ATOM 185 2HB PHE A 11 -20.851 -13.785 3.756 1.00 0.00 H ATOM 186 HD1 PHE A 11 -21.513 -13.989 6.389 1.00 0.00 H ATOM 187 HD2 PHE A 11 -17.513 -13.920 4.769 1.00 0.00 H ATOM 188 HE1 PHE A 11 -20.652 -13.065 8.553 1.00 0.00 H ATOM 189 HE2 PHE A 11 -16.642 -13.069 6.944 1.00 0.00 H ATOM 190 HZ PHE A 11 -18.212 -12.612 8.827 1.00 0.00 H ATOM 191 N ASP A 12 -22.688 -16.095 2.724 1.00 95.86 N ATOM 192 CA ASP A 12 -23.349 -16.095 1.422 1.00 95.86 C ATOM 193 C ASP A 12 -22.760 -14.983 0.551 1.00 95.86 C ATOM 194 O ASP A 12 -22.480 -13.880 1.038 1.00 95.86 O ATOM 195 CB ASP A 12 -24.861 -15.894 1.574 1.00 95.86 C ATOM 196 CG ASP A 12 -25.509 -17.014 2.384 1.00 95.86 C ATOM 197 OD1 ASP A 12 -25.226 -18.190 2.071 1.00 95.86 O ATOM 198 OD2 ASP A 12 -26.255 -16.665 3.325 1.00 95.86 O ATOM 199 H ASP A 12 -23.242 -15.956 3.557 1.00 0.00 H ATOM 200 HA ASP A 12 -23.176 -17.061 0.946 1.00 0.00 H ATOM 201 1HB ASP A 12 -25.054 -14.940 2.066 1.00 0.00 H ATOM 202 2HB ASP A 12 -25.324 -15.853 0.588 1.00 0.00 H ATOM 203 N ASP A 13 -22.572 -15.261 -0.736 1.00 96.48 N ATOM 204 CA ASP A 13 -22.120 -14.253 -1.694 1.00 96.48 C ATOM 205 C ASP A 13 -23.277 -13.327 -2.112 1.00 96.48 C ATOM 206 O ASP A 13 -24.434 -13.527 -1.742 1.00 96.48 O ATOM 207 CB ASP A 13 -21.415 -14.932 -2.881 1.00 96.48 C ATOM 208 CG ASP A 13 -20.406 -14.031 -3.614 1.00 96.48 C ATOM 209 OD1 ASP A 13 -20.218 -12.841 -3.265 1.00 96.48 O ATOM 210 OD2 ASP A 13 -19.746 -14.532 -4.548 1.00 96.48 O ATOM 211 H ASP A 13 -22.749 -16.202 -1.058 1.00 0.00 H ATOM 212 HA ASP A 13 -21.411 -13.593 -1.193 1.00 0.00 H ATOM 213 1HB ASP A 13 -20.883 -15.817 -2.531 1.00 0.00 H ATOM 214 2HB ASP A 13 -22.160 -15.263 -3.606 1.00 0.00 H ATOM 215 N TYR A 14 -22.961 -12.279 -2.866 1.00 95.62 N ATOM 216 CA TYR A 14 -23.914 -11.255 -3.282 1.00 95.62 C ATOM 217 C TYR A 14 -25.091 -11.821 -4.097 1.00 95.62 C ATOM 218 O TYR A 14 -24.895 -12.410 -5.158 1.00 95.62 O ATOM 219 CB TYR A 14 -23.152 -10.215 -4.103 1.00 95.62 C ATOM 220 CG TYR A 14 -24.000 -9.062 -4.590 1.00 95.62 C ATOM 221 CD1 TYR A 14 -24.274 -8.912 -5.964 1.00 95.62 C ATOM 222 CD2 TYR A 14 -24.487 -8.119 -3.670 1.00 95.62 C ATOM 223 CE1 TYR A 14 -24.998 -7.795 -6.424 1.00 95.62 C ATOM 224 CE2 TYR A 14 -25.192 -6.995 -4.128 1.00 95.62 C ATOM 225 CZ TYR A 14 -25.448 -6.827 -5.501 1.00 95.62 C ATOM 226 OH TYR A 14 -26.148 -5.741 -5.913 1.00 95.62 O ATOM 227 H TYR A 14 -21.998 -12.203 -3.160 1.00 0.00 H ATOM 228 HA TYR A 14 -24.333 -10.790 -2.390 1.00 0.00 H ATOM 229 1HB TYR A 14 -22.338 -9.803 -3.504 1.00 0.00 H ATOM 230 2HB TYR A 14 -22.707 -10.694 -4.974 1.00 0.00 H ATOM 231 HD1 TYR A 14 -23.925 -9.662 -6.674 1.00 0.00 H ATOM 232 HD2 TYR A 14 -24.316 -8.260 -2.603 1.00 0.00 H ATOM 233 HE1 TYR A 14 -25.208 -7.682 -7.487 1.00 0.00 H ATOM 234 HE2 TYR A 14 -25.544 -6.246 -3.418 1.00 0.00 H ATOM 235 HH TYR A 14 -26.384 -5.206 -5.151 1.00 0.00 H ATOM 236 N GLN A 15 -26.319 -11.555 -3.638 1.00 94.04 N ATOM 237 CA GLN A 15 -27.573 -11.981 -4.285 1.00 94.04 C ATOM 238 C GLN A 15 -28.380 -10.813 -4.889 1.00 94.04 C ATOM 239 O GLN A 15 -29.564 -10.962 -5.175 1.00 94.04 O ATOM 240 CB GLN A 15 -28.418 -12.807 -3.298 1.00 94.04 C ATOM 241 CG GLN A 15 -27.742 -14.122 -2.880 1.00 94.04 C ATOM 242 CD GLN A 15 -28.594 -14.953 -1.926 1.00 94.04 C ATOM 243 OE1 GLN A 15 -29.654 -14.560 -1.471 1.00 94.04 O ATOM 244 NE2 GLN A 15 -28.154 -16.139 -1.572 1.00 94.04 N ATOM 245 H GLN A 15 -26.364 -11.021 -2.782 1.00 0.00 H ATOM 246 HA GLN A 15 -27.325 -12.603 -5.144 1.00 0.00 H ATOM 247 1HB GLN A 15 -28.612 -12.217 -2.402 1.00 0.00 H ATOM 248 2HB GLN A 15 -29.381 -13.041 -3.751 1.00 0.00 H ATOM 249 1HG GLN A 15 -27.553 -14.721 -3.771 1.00 0.00 H ATOM 250 2HG GLN A 15 -26.802 -13.892 -2.378 1.00 0.00 H ATOM 251 1HE2 GLN A 15 -28.692 -16.707 -0.947 1.00 0.00 H ATOM 252 2HE2 GLN A 15 -27.281 -16.475 -1.926 1.00 0.00 H ATOM 253 N GLY A 16 -27.761 -9.641 -5.085 1.00 92.72 N ATOM 254 CA GLY A 16 -28.416 -8.470 -5.693 1.00 92.72 C ATOM 255 C GLY A 16 -28.714 -7.306 -4.741 1.00 92.72 C ATOM 256 O GLY A 16 -29.188 -6.271 -5.198 1.00 92.72 O ATOM 257 H GLY A 16 -26.796 -9.570 -4.797 1.00 0.00 H ATOM 258 1HA GLY A 16 -27.791 -8.080 -6.497 1.00 0.00 H ATOM 259 2HA GLY A 16 -29.362 -8.774 -6.140 1.00 0.00 H ATOM 260 N SER A 17 -28.405 -7.432 -3.447 1.00 90.32 N ATOM 261 CA SER A 17 -28.558 -6.359 -2.455 1.00 90.32 C ATOM 262 C SER A 17 -27.362 -6.271 -1.503 1.00 90.32 C ATOM 263 O SER A 17 -26.767 -7.287 -1.142 1.00 90.32 O ATOM 264 CB SER A 17 -29.855 -6.547 -1.661 1.00 90.32 C ATOM 265 OG SER A 17 -29.852 -7.785 -0.975 1.00 90.32 O ATOM 266 H SER A 17 -28.045 -8.328 -3.151 1.00 0.00 H ATOM 267 HA SER A 17 -28.606 -5.405 -2.982 1.00 0.00 H ATOM 268 1HB SER A 17 -29.966 -5.731 -0.947 1.00 0.00 H ATOM 269 2HB SER A 17 -30.706 -6.505 -2.340 1.00 0.00 H ATOM 270 HG SER A 17 -29.014 -8.203 -1.188 1.00 0.00 H ATOM 271 N LEU A 18 -27.012 -5.050 -1.087 1.00 89.70 N ATOM 272 CA LEU A 18 -25.967 -4.796 -0.087 1.00 89.70 C ATOM 273 C LEU A 18 -26.455 -5.119 1.335 1.00 89.70 C ATOM 274 O LEU A 18 -27.656 -5.261 1.572 1.00 89.70 O ATOM 275 CB LEU A 18 -25.482 -3.338 -0.196 1.00 89.70 C ATOM 276 CG LEU A 18 -24.849 -2.957 -1.548 1.00 89.70 C ATOM 277 CD1 LEU A 18 -24.367 -1.509 -1.496 1.00 89.70 C ATOM 278 CD2 LEU A 18 -23.656 -3.845 -1.902 1.00 89.70 C ATOM 279 H LEU A 18 -27.504 -4.268 -1.494 1.00 0.00 H ATOM 280 HA LEU A 18 -25.129 -5.463 -0.286 1.00 0.00 H ATOM 281 1HB LEU A 18 -26.329 -2.676 -0.023 1.00 0.00 H ATOM 282 2HB LEU A 18 -24.742 -3.158 0.584 1.00 0.00 H ATOM 283 HG LEU A 18 -25.592 -3.059 -2.339 1.00 0.00 H ATOM 284 1HD1 LEU A 18 -23.919 -1.240 -2.453 1.00 0.00 H ATOM 285 2HD1 LEU A 18 -25.212 -0.851 -1.294 1.00 0.00 H ATOM 286 3HD1 LEU A 18 -23.625 -1.401 -0.706 1.00 0.00 H ATOM 287 1HD2 LEU A 18 -23.246 -3.537 -2.864 1.00 0.00 H ATOM 288 2HD2 LEU A 18 -22.890 -3.748 -1.133 1.00 0.00 H ATOM 289 3HD2 LEU A 18 -23.981 -4.884 -1.962 1.00 0.00 H ATOM 290 N LEU A 19 -25.526 -5.223 2.291 1.00 85.46 N ATOM 291 CA LEU A 19 -25.881 -5.447 3.694 1.00 85.46 C ATOM 292 C LEU A 19 -26.560 -4.209 4.293 1.00 85.46 C ATOM 293 O LEU A 19 -26.050 -3.094 4.185 1.00 85.46 O ATOM 294 CB LEU A 19 -24.638 -5.831 4.517 1.00 85.46 C ATOM 295 CG LEU A 19 -23.949 -7.131 4.075 1.00 85.46 C ATOM 296 CD1 LEU A 19 -22.727 -7.397 4.952 1.00 85.46 C ATOM 297 CD2 LEU A 19 -24.873 -8.346 4.187 1.00 85.46 C ATOM 298 H LEU A 19 -24.552 -5.145 2.037 1.00 0.00 H ATOM 299 HA LEU A 19 -26.595 -6.268 3.743 1.00 0.00 H ATOM 300 1HB LEU A 19 -23.913 -5.022 4.449 1.00 0.00 H ATOM 301 2HB LEU A 19 -24.932 -5.940 5.561 1.00 0.00 H ATOM 302 HG LEU A 19 -23.635 -7.041 3.035 1.00 0.00 H ATOM 303 1HD1 LEU A 19 -22.244 -8.320 4.632 1.00 0.00 H ATOM 304 2HD1 LEU A 19 -22.024 -6.569 4.858 1.00 0.00 H ATOM 305 3HD1 LEU A 19 -23.039 -7.492 5.991 1.00 0.00 H ATOM 306 1HD2 LEU A 19 -24.340 -9.240 3.862 1.00 0.00 H ATOM 307 2HD2 LEU A 19 -25.189 -8.468 5.223 1.00 0.00 H ATOM 308 3HD2 LEU A 19 -25.749 -8.196 3.555 1.00 0.00 H ATOM 309 N ALA A 20 -27.685 -4.421 4.978 1.00 73.63 N ATOM 310 CA ALA A 20 -28.333 -3.390 5.780 1.00 73.63 C ATOM 311 C ALA A 20 -27.501 -3.067 7.038 1.00 73.63 C ATOM 312 O ALA A 20 -26.839 -3.941 7.596 1.00 73.63 O ATOM 313 CB ALA A 20 -29.753 -3.854 6.131 1.00 73.63 C ATOM 314 H ALA A 20 -28.099 -5.341 4.932 1.00 0.00 H ATOM 315 HA ALA A 20 -28.383 -2.479 5.184 1.00 0.00 H ATOM 316 1HB ALA A 20 -30.247 -3.090 6.731 1.00 0.00 H ATOM 317 2HB ALA A 20 -30.319 -4.018 5.214 1.00 0.00 H ATOM 318 3HB ALA A 20 -29.702 -4.783 6.697 1.00 0.00 H ATOM 319 N GLY A 21 -27.553 -1.816 7.507 1.00 64.03 N ATOM 320 CA GLY A 21 -26.977 -1.414 8.798 1.00 64.03 C ATOM 321 C GLY A 21 -25.461 -1.183 8.824 1.00 64.03 C ATOM 322 O GLY A 21 -24.933 -0.815 9.867 1.00 64.03 O ATOM 323 H GLY A 21 -28.014 -1.122 6.936 1.00 0.00 H ATOM 324 1HA GLY A 21 -27.446 -0.489 9.133 1.00 0.00 H ATOM 325 2HA GLY A 21 -27.196 -2.175 9.546 1.00 0.00 H ATOM 326 N GLN A 22 -24.755 -1.324 7.697 1.00 65.47 N ATOM 327 CA GLN A 22 -23.383 -0.810 7.539 1.00 65.47 C ATOM 328 C GLN A 22 -23.390 0.661 7.105 1.00 65.47 C ATOM 329 O GLN A 22 -22.720 1.054 6.151 1.00 65.47 O ATOM 330 CB GLN A 22 -22.555 -1.708 6.612 1.00 65.47 C ATOM 331 CG GLN A 22 -22.327 -3.099 7.230 1.00 65.47 C ATOM 332 CD GLN A 22 -20.875 -3.569 7.180 1.00 65.47 C ATOM 333 OE1 GLN A 22 -20.050 -3.139 6.393 1.00 65.47 O ATOM 334 NE2 GLN A 22 -20.505 -4.518 8.008 1.00 65.47 N ATOM 335 H GLN A 22 -25.192 -1.807 6.925 1.00 0.00 H ATOM 336 HA GLN A 22 -22.904 -0.796 8.518 1.00 0.00 H ATOM 337 1HB GLN A 22 -23.068 -1.816 5.657 1.00 0.00 H ATOM 338 2HB GLN A 22 -21.592 -1.237 6.415 1.00 0.00 H ATOM 339 1HG GLN A 22 -22.628 -3.074 8.277 1.00 0.00 H ATOM 340 2HG GLN A 22 -22.927 -3.829 6.687 1.00 0.00 H ATOM 341 1HE2 GLN A 22 -19.560 -4.849 8.001 1.00 0.00 H ATOM 342 2HE2 GLN A 22 -21.167 -4.911 8.647 1.00 0.00 H ATOM 343 N CYS A 23 -24.223 1.451 7.776 1.00 64.93 N ATOM 344 CA CYS A 23 -24.337 2.879 7.558 1.00 64.93 C ATOM 345 C CYS A 23 -23.254 3.636 8.335 1.00 64.93 C ATOM 346 O CYS A 23 -22.594 3.104 9.236 1.00 64.93 O ATOM 347 CB CYS A 23 -25.772 3.310 7.887 1.00 64.93 C ATOM 348 SG CYS A 23 -26.197 2.906 9.607 1.00 64.93 S ATOM 349 H CYS A 23 -24.804 1.012 8.476 1.00 0.00 H ATOM 350 HA CYS A 23 -24.125 3.087 6.509 1.00 0.00 H ATOM 351 1HB CYS A 23 -25.875 4.383 7.727 1.00 0.00 H ATOM 352 2HB CYS A 23 -26.466 2.810 7.212 1.00 0.00 H ATOM 353 HG CYS A 23 -27.436 3.386 9.560 1.00 0.00 H ATOM 354 N GLU A 24 -23.072 4.894 7.958 1.00 74.58 N ATOM 355 CA GLU A 24 -22.119 5.826 8.553 1.00 74.58 C ATOM 356 C GLU A 24 -22.226 5.878 10.089 1.00 74.58 C ATOM 357 O GLU A 24 -21.207 5.915 10.786 1.00 74.58 O ATOM 358 CB GLU A 24 -22.413 7.200 7.935 1.00 74.58 C ATOM 359 CG GLU A 24 -22.022 7.245 6.442 1.00 74.58 C ATOM 360 CD GLU A 24 -22.194 8.623 5.775 1.00 74.58 C ATOM 361 OE1 GLU A 24 -21.604 8.804 4.687 1.00 74.58 O ATOM 362 OE2 GLU A 24 -22.865 9.500 6.362 1.00 74.58 O ATOM 363 H GLU A 24 -23.654 5.206 7.194 1.00 0.00 H ATOM 364 HA GLU A 24 -21.110 5.499 8.298 1.00 0.00 H ATOM 365 1HB GLU A 24 -23.475 7.426 8.038 1.00 0.00 H ATOM 366 2HB GLU A 24 -21.861 7.968 8.477 1.00 0.00 H ATOM 367 1HG GLU A 24 -20.977 6.951 6.342 1.00 0.00 H ATOM 368 2HG GLU A 24 -22.628 6.523 5.897 1.00 0.00 H ATOM 369 N GLU A 25 -23.448 5.774 10.623 1.00 74.05 N ATOM 370 CA GLU A 25 -23.746 5.823 12.055 1.00 74.05 C ATOM 371 C GLU A 25 -23.162 4.643 12.846 1.00 74.05 C ATOM 372 O GLU A 25 -22.841 4.798 14.024 1.00 74.05 O ATOM 373 CB GLU A 25 -25.269 5.873 12.288 1.00 74.05 C ATOM 374 CG GLU A 25 -25.987 7.091 11.670 1.00 74.05 C ATOM 375 CD GLU A 25 -26.416 6.917 10.203 1.00 74.05 C ATOM 376 OE1 GLU A 25 -27.142 7.800 9.705 1.00 74.05 O ATOM 377 OE2 GLU A 25 -26.037 5.894 9.589 1.00 74.05 O ATOM 378 H GLU A 25 -24.206 5.653 9.967 1.00 0.00 H ATOM 379 HA GLU A 25 -23.300 6.727 12.470 1.00 0.00 H ATOM 380 1HB GLU A 25 -25.730 4.976 11.874 1.00 0.00 H ATOM 381 2HB GLU A 25 -25.473 5.881 13.359 1.00 0.00 H ATOM 382 1HG GLU A 25 -26.881 7.307 12.254 1.00 0.00 H ATOM 383 2HG GLU A 25 -25.329 7.957 11.730 1.00 0.00 H ATOM 384 N ALA A 26 -22.993 3.471 12.224 1.00 81.01 N ATOM 385 CA ALA A 26 -22.418 2.297 12.883 1.00 81.01 C ATOM 386 C ALA A 26 -20.881 2.299 12.839 1.00 81.01 C ATOM 387 O ALA A 26 -20.221 1.870 13.788 1.00 81.01 O ATOM 388 CB ALA A 26 -23.002 1.039 12.228 1.00 81.01 C ATOM 389 H ALA A 26 -23.278 3.403 11.257 1.00 0.00 H ATOM 390 HA ALA A 26 -22.697 2.329 13.936 1.00 0.00 H ATOM 391 1HB ALA A 26 -22.585 0.153 12.706 1.00 0.00 H ATOM 392 2HB ALA A 26 -24.086 1.038 12.344 1.00 0.00 H ATOM 393 3HB ALA A 26 -22.751 1.031 11.169 1.00 0.00 H ATOM 394 N VAL A 27 -20.298 2.790 11.742 1.00 86.67 N ATOM 395 CA VAL A 27 -18.845 2.744 11.515 1.00 86.67 C ATOM 396 C VAL A 27 -18.120 3.885 12.231 1.00 86.67 C ATOM 397 O VAL A 27 -17.034 3.671 12.775 1.00 86.67 O ATOM 398 CB VAL A 27 -18.535 2.725 10.006 1.00 86.67 C ATOM 399 CG1 VAL A 27 -17.024 2.711 9.734 1.00 86.67 C ATOM 400 CG2 VAL A 27 -19.138 1.479 9.341 1.00 86.67 C ATOM 401 H VAL A 27 -20.892 3.210 11.042 1.00 0.00 H ATOM 402 HA VAL A 27 -18.454 1.830 11.963 1.00 0.00 H ATOM 403 HB VAL A 27 -18.962 3.616 9.546 1.00 0.00 H ATOM 404 1HG1 VAL A 27 -16.848 2.698 8.658 1.00 0.00 H ATOM 405 2HG1 VAL A 27 -16.569 3.602 10.165 1.00 0.00 H ATOM 406 3HG1 VAL A 27 -16.582 1.822 10.184 1.00 0.00 H ATOM 407 1HG2 VAL A 27 -18.907 1.487 8.276 1.00 0.00 H ATOM 408 2HG2 VAL A 27 -18.716 0.583 9.797 1.00 0.00 H ATOM 409 3HG2 VAL A 27 -20.220 1.481 9.478 1.00 0.00 H ATOM 410 N ALA A 28 -18.703 5.086 12.288 1.00 89.58 N ATOM 411 CA ALA A 28 -18.027 6.251 12.861 1.00 89.58 C ATOM 412 C ALA A 28 -17.651 6.100 14.355 1.00 89.58 C ATOM 413 O ALA A 28 -16.505 6.415 14.709 1.00 89.58 O ATOM 414 CB ALA A 28 -18.845 7.516 12.568 1.00 89.58 C ATOM 415 H ALA A 28 -19.639 5.190 11.924 1.00 0.00 H ATOM 416 HA ALA A 28 -17.047 6.339 12.391 1.00 0.00 H ATOM 417 1HB ALA A 28 -18.340 8.383 12.995 1.00 0.00 H ATOM 418 2HB ALA A 28 -18.940 7.646 11.490 1.00 0.00 H ATOM 419 3HB ALA A 28 -19.835 7.419 13.010 1.00 0.00 H ATOM 420 N PRO A 29 -18.521 5.572 15.246 1.00 91.49 N ATOM 421 CA PRO A 29 -18.154 5.326 16.642 1.00 91.49 C ATOM 422 C PRO A 29 -17.031 4.294 16.783 1.00 91.49 C ATOM 423 O PRO A 29 -16.121 4.474 17.592 1.00 91.49 O ATOM 424 CB PRO A 29 -19.437 4.842 17.332 1.00 91.49 C ATOM 425 CG PRO A 29 -20.553 5.400 16.454 1.00 91.49 C ATOM 426 CD PRO A 29 -19.943 5.315 15.061 1.00 91.49 C ATOM 427 HA PRO A 29 -17.820 6.269 17.100 1.00 0.00 H ATOM 428 1HB PRO A 29 -19.442 3.743 17.389 1.00 0.00 H ATOM 429 2HB PRO A 29 -19.473 5.218 18.365 1.00 0.00 H ATOM 430 1HG PRO A 29 -21.467 4.799 16.573 1.00 0.00 H ATOM 431 2HG PRO A 29 -20.804 6.425 16.764 1.00 0.00 H ATOM 432 1HD PRO A 29 -20.104 4.307 14.650 1.00 0.00 H ATOM 433 2HD PRO A 29 -20.401 6.076 14.413 1.00 0.00 H ATOM 434 N LEU A 30 -17.059 3.243 15.960 1.00 91.86 N ATOM 435 CA LEU A 30 -16.060 2.177 15.962 1.00 91.86 C ATOM 436 C LEU A 30 -14.682 2.684 15.531 1.00 91.86 C ATOM 437 O LEU A 30 -13.678 2.397 16.186 1.00 91.86 O ATOM 438 CB LEU A 30 -16.566 1.071 15.028 1.00 91.86 C ATOM 439 CG LEU A 30 -15.659 -0.165 14.932 1.00 91.86 C ATOM 440 CD1 LEU A 30 -15.507 -0.858 16.288 1.00 91.86 C ATOM 441 CD2 LEU A 30 -16.312 -1.112 13.928 1.00 91.86 C ATOM 442 H LEU A 30 -17.825 3.199 15.303 1.00 0.00 H ATOM 443 HA LEU A 30 -15.965 1.795 16.978 1.00 0.00 H ATOM 444 1HB LEU A 30 -17.545 0.745 15.375 1.00 0.00 H ATOM 445 2HB LEU A 30 -16.678 1.486 14.026 1.00 0.00 H ATOM 446 HG LEU A 30 -14.668 0.136 14.592 1.00 0.00 H ATOM 447 1HD1 LEU A 30 -14.859 -1.728 16.181 1.00 0.00 H ATOM 448 2HD1 LEU A 30 -15.067 -0.164 17.004 1.00 0.00 H ATOM 449 3HD1 LEU A 30 -16.486 -1.177 16.645 1.00 0.00 H ATOM 450 1HD2 LEU A 30 -15.702 -2.010 13.824 1.00 0.00 H ATOM 451 2HD2 LEU A 30 -17.306 -1.388 14.281 1.00 0.00 H ATOM 452 3HD2 LEU A 30 -16.395 -0.616 12.961 1.00 0.00 H ATOM 453 N VAL A 31 -14.637 3.476 14.458 1.00 95.57 N ATOM 454 CA VAL A 31 -13.411 4.136 13.998 1.00 95.57 C ATOM 455 C VAL A 31 -12.883 5.078 15.075 1.00 95.57 C ATOM 456 O VAL A 31 -11.705 5.001 15.411 1.00 95.57 O ATOM 457 CB VAL A 31 -13.657 4.876 12.672 1.00 95.57 C ATOM 458 CG1 VAL A 31 -12.519 5.850 12.350 1.00 95.57 C ATOM 459 CG2 VAL A 31 -13.789 3.878 11.516 1.00 95.57 C ATOM 460 H VAL A 31 -15.495 3.620 13.946 1.00 0.00 H ATOM 461 HA VAL A 31 -12.648 3.374 13.834 1.00 0.00 H ATOM 462 HB VAL A 31 -14.578 5.453 12.754 1.00 0.00 H ATOM 463 1HG1 VAL A 31 -12.728 6.355 11.406 1.00 0.00 H ATOM 464 2HG1 VAL A 31 -12.437 6.590 13.146 1.00 0.00 H ATOM 465 3HG1 VAL A 31 -11.582 5.300 12.267 1.00 0.00 H ATOM 466 1HG2 VAL A 31 -13.963 4.419 10.586 1.00 0.00 H ATOM 467 2HG2 VAL A 31 -12.871 3.296 11.431 1.00 0.00 H ATOM 468 3HG2 VAL A 31 -14.627 3.208 11.708 1.00 0.00 H ATOM 469 N THR A 32 -13.746 5.902 15.676 1.00 96.25 N ATOM 470 CA THR A 32 -13.348 6.823 16.752 1.00 96.25 C ATOM 471 C THR A 32 -12.727 6.061 17.923 1.00 96.25 C ATOM 472 O THR A 32 -11.608 6.370 18.320 1.00 96.25 O ATOM 473 CB THR A 32 -14.532 7.663 17.254 1.00 96.25 C ATOM 474 OG1 THR A 32 -15.141 8.360 16.196 1.00 96.25 O ATOM 475 CG2 THR A 32 -14.098 8.721 18.267 1.00 96.25 C ATOM 476 H THR A 32 -14.709 5.886 15.373 1.00 0.00 H ATOM 477 HA THR A 32 -12.593 7.506 16.361 1.00 0.00 H ATOM 478 HB THR A 32 -15.264 7.011 17.731 1.00 0.00 H ATOM 479 HG1 THR A 32 -14.682 8.161 15.376 1.00 0.00 H ATOM 480 1HG2 THR A 32 -14.968 9.290 18.594 1.00 0.00 H ATOM 481 2HG2 THR A 32 -13.638 8.234 19.127 1.00 0.00 H ATOM 482 3HG2 THR A 32 -13.378 9.394 17.804 1.00 0.00 H ATOM 483 N ALA A 33 -13.400 5.027 18.439 1.00 95.97 N ATOM 484 CA ALA A 33 -12.897 4.219 19.550 1.00 95.97 C ATOM 485 C ALA A 33 -11.563 3.527 19.218 1.00 95.97 C ATOM 486 O ALA A 33 -10.665 3.468 20.057 1.00 95.97 O ATOM 487 CB ALA A 33 -13.978 3.195 19.915 1.00 95.97 C ATOM 488 H ALA A 33 -14.298 4.802 18.034 1.00 0.00 H ATOM 489 HA ALA A 33 -12.710 4.883 20.394 1.00 0.00 H ATOM 490 1HB ALA A 33 -13.629 2.577 20.743 1.00 0.00 H ATOM 491 2HB ALA A 33 -14.889 3.717 20.210 1.00 0.00 H ATOM 492 3HB ALA A 33 -14.186 2.563 19.053 1.00 0.00 H ATOM 493 N THR A 34 -11.410 3.048 17.980 1.00 96.34 N ATOM 494 CA THR A 34 -10.167 2.421 17.512 1.00 96.34 C ATOM 495 C THR A 34 -9.025 3.434 17.437 1.00 96.34 C ATOM 496 O THR A 34 -7.923 3.130 17.884 1.00 96.34 O ATOM 497 CB THR A 34 -10.371 1.736 16.153 1.00 96.34 C ATOM 498 OG1 THR A 34 -11.445 0.825 16.225 1.00 96.34 O ATOM 499 CG2 THR A 34 -9.151 0.925 15.725 1.00 96.34 C ATOM 500 H THR A 34 -12.191 3.126 17.345 1.00 0.00 H ATOM 501 HA THR A 34 -9.868 1.663 18.237 1.00 0.00 H ATOM 502 HB THR A 34 -10.564 2.490 15.391 1.00 0.00 H ATOM 503 HG1 THR A 34 -11.813 0.834 17.112 1.00 0.00 H ATOM 504 1HG2 THR A 34 -9.344 0.460 14.758 1.00 0.00 H ATOM 505 2HG2 THR A 34 -8.286 1.583 15.645 1.00 0.00 H ATOM 506 3HG2 THR A 34 -8.951 0.151 16.465 1.00 0.00 H ATOM 507 N ILE A 35 -9.280 4.651 16.942 1.00 98.19 N ATOM 508 CA ILE A 35 -8.288 5.736 16.913 1.00 98.19 C ATOM 509 C ILE A 35 -7.849 6.101 18.332 1.00 98.19 C ATOM 510 O ILE A 35 -6.651 6.173 18.587 1.00 98.19 O ATOM 511 CB ILE A 35 -8.830 6.973 16.159 1.00 98.19 C ATOM 512 CG1 ILE A 35 -8.982 6.659 14.657 1.00 98.19 C ATOM 513 CG2 ILE A 35 -7.899 8.190 16.343 1.00 98.19 C ATOM 514 CD1 ILE A 35 -9.786 7.717 13.891 1.00 98.19 C ATOM 515 H ILE A 35 -10.205 4.820 16.573 1.00 0.00 H ATOM 516 HA ILE A 35 -7.401 5.380 16.390 1.00 0.00 H ATOM 517 HB ILE A 35 -9.817 7.229 16.543 1.00 0.00 H ATOM 518 1HG1 ILE A 35 -7.996 6.578 14.201 1.00 0.00 H ATOM 519 2HG1 ILE A 35 -9.478 5.696 14.535 1.00 0.00 H ATOM 520 1HG2 ILE A 35 -8.305 9.044 15.801 1.00 0.00 H ATOM 521 2HG2 ILE A 35 -7.825 8.434 17.402 1.00 0.00 H ATOM 522 3HG2 ILE A 35 -6.908 7.952 15.955 1.00 0.00 H ATOM 523 1HD1 ILE A 35 -9.854 7.432 12.841 1.00 0.00 H ATOM 524 2HD1 ILE A 35 -10.789 7.788 14.313 1.00 0.00 H ATOM 525 3HD1 ILE A 35 -9.288 8.682 13.973 1.00 0.00 H ATOM 526 N GLU A 36 -8.786 6.301 19.262 1.00 97.17 N ATOM 527 CA GLU A 36 -8.439 6.657 20.644 1.00 97.17 C ATOM 528 C GLU A 36 -7.613 5.551 21.318 1.00 97.17 C ATOM 529 O GLU A 36 -6.615 5.849 21.973 1.00 97.17 O ATOM 530 CB GLU A 36 -9.702 6.984 21.459 1.00 97.17 C ATOM 531 CG GLU A 36 -10.501 8.209 20.961 1.00 97.17 C ATOM 532 CD GLU A 36 -9.714 9.529 20.871 1.00 97.17 C ATOM 533 OE1 GLU A 36 -10.092 10.394 20.029 1.00 97.17 O ATOM 534 OE2 GLU A 36 -8.755 9.703 21.652 1.00 97.17 O ATOM 535 H GLU A 36 -9.759 6.205 19.008 1.00 0.00 H ATOM 536 HA GLU A 36 -7.802 7.542 20.624 1.00 0.00 H ATOM 537 1HB GLU A 36 -10.375 6.126 21.448 1.00 0.00 H ATOM 538 2HB GLU A 36 -9.427 7.171 22.497 1.00 0.00 H ATOM 539 1HG GLU A 36 -10.892 7.995 19.966 1.00 0.00 H ATOM 540 2HG GLU A 36 -11.348 8.372 21.626 1.00 0.00 H ATOM 541 N ARG A 37 -7.945 4.274 21.082 1.00 95.88 N ATOM 542 CA ARG A 37 -7.134 3.142 21.553 1.00 95.88 C ATOM 543 C ARG A 37 -5.725 3.154 20.959 1.00 95.88 C ATOM 544 O ARG A 37 -4.754 3.026 21.696 1.00 95.88 O ATOM 545 CB ARG A 37 -7.865 1.830 21.246 1.00 95.88 C ATOM 546 CG ARG A 37 -7.051 0.637 21.756 1.00 95.88 C ATOM 547 CD ARG A 37 -7.744 -0.682 21.441 1.00 95.88 C ATOM 548 NE ARG A 37 -6.847 -1.776 21.823 1.00 95.88 N ATOM 549 CZ ARG A 37 -6.971 -3.050 21.541 1.00 95.88 C ATOM 550 NH1 ARG A 37 -8.000 -3.523 20.886 1.00 95.88 N ATOM 551 NH2 ARG A 37 -6.024 -3.853 21.920 1.00 95.88 N ATOM 552 H ARG A 37 -8.789 4.090 20.558 1.00 0.00 H ATOM 553 HA ARG A 37 -7.003 3.235 22.632 1.00 0.00 H ATOM 554 1HB ARG A 37 -8.846 1.841 21.719 1.00 0.00 H ATOM 555 2HB ARG A 37 -8.021 1.743 20.171 1.00 0.00 H ATOM 556 1HG ARG A 37 -6.070 0.635 21.280 1.00 0.00 H ATOM 557 2HG ARG A 37 -6.929 0.715 22.837 1.00 0.00 H ATOM 558 1HD ARG A 37 -8.674 -0.748 22.005 1.00 0.00 H ATOM 559 2HD ARG A 37 -7.962 -0.733 20.375 1.00 0.00 H ATOM 560 HE ARG A 37 -6.028 -1.544 22.370 1.00 0.00 H ATOM 561 1HH1 ARG A 37 -8.734 -2.900 20.579 1.00 0.00 H ATOM 562 2HH1 ARG A 37 -8.061 -4.511 20.687 1.00 0.00 H ATOM 563 1HH2 ARG A 37 -5.222 -3.490 22.417 1.00 0.00 H ATOM 564 2HH2 ARG A 37 -6.088 -4.840 21.719 1.00 0.00 H ATOM 565 N ILE A 38 -5.603 3.337 19.642 1.00 96.56 N ATOM 566 CA ILE A 38 -4.301 3.425 18.966 1.00 96.56 C ATOM 567 C ILE A 38 -3.455 4.535 19.594 1.00 96.56 C ATOM 568 O ILE A 38 -2.295 4.299 19.908 1.00 96.56 O ATOM 569 CB ILE A 38 -4.488 3.643 17.445 1.00 96.56 C ATOM 570 CG1 ILE A 38 -4.971 2.340 16.773 1.00 96.56 C ATOM 571 CG2 ILE A 38 -3.189 4.133 16.776 1.00 96.56 C ATOM 572 CD1 ILE A 38 -5.556 2.579 15.374 1.00 96.56 C ATOM 573 H ILE A 38 -6.448 3.417 19.095 1.00 0.00 H ATOM 574 HA ILE A 38 -3.768 2.487 19.119 1.00 0.00 H ATOM 575 HB ILE A 38 -5.263 4.390 17.277 1.00 0.00 H ATOM 576 1HG1 ILE A 38 -4.138 1.642 16.693 1.00 0.00 H ATOM 577 2HG1 ILE A 38 -5.732 1.869 17.396 1.00 0.00 H ATOM 578 1HG2 ILE A 38 -3.360 4.274 15.709 1.00 0.00 H ATOM 579 2HG2 ILE A 38 -2.884 5.079 17.222 1.00 0.00 H ATOM 580 3HG2 ILE A 38 -2.402 3.393 16.923 1.00 0.00 H ATOM 581 1HD1 ILE A 38 -5.880 1.629 14.948 1.00 0.00 H ATOM 582 2HD1 ILE A 38 -6.409 3.254 15.447 1.00 0.00 H ATOM 583 3HD1 ILE A 38 -4.796 3.022 14.733 1.00 0.00 H ATOM 584 N LEU A 39 -4.037 5.721 19.803 1.00 95.63 N ATOM 585 CA LEU A 39 -3.340 6.877 20.372 1.00 95.63 C ATOM 586 C LEU A 39 -2.880 6.652 21.821 1.00 95.63 C ATOM 587 O LEU A 39 -1.860 7.215 22.216 1.00 95.63 O ATOM 588 CB LEU A 39 -4.242 8.120 20.276 1.00 95.63 C ATOM 589 CG LEU A 39 -4.480 8.648 18.849 1.00 95.63 C ATOM 590 CD1 LEU A 39 -5.410 9.862 18.895 1.00 95.63 C ATOM 591 CD2 LEU A 39 -3.184 9.072 18.159 1.00 95.63 C ATOM 592 H LEU A 39 -5.011 5.809 19.550 1.00 0.00 H ATOM 593 HA LEU A 39 -2.431 7.051 19.796 1.00 0.00 H ATOM 594 1HB LEU A 39 -5.211 7.881 20.712 1.00 0.00 H ATOM 595 2HB LEU A 39 -3.792 8.922 20.861 1.00 0.00 H ATOM 596 HG LEU A 39 -4.942 7.867 18.244 1.00 0.00 H ATOM 597 1HD1 LEU A 39 -5.576 10.232 17.883 1.00 0.00 H ATOM 598 2HD1 LEU A 39 -6.364 9.573 19.335 1.00 0.00 H ATOM 599 3HD1 LEU A 39 -4.954 10.647 19.498 1.00 0.00 H ATOM 600 1HD2 LEU A 39 -3.408 9.436 17.156 1.00 0.00 H ATOM 601 2HD2 LEU A 39 -2.708 9.866 18.735 1.00 0.00 H ATOM 602 3HD2 LEU A 39 -2.510 8.218 18.093 1.00 0.00 H ATOM 603 N GLN A 40 -3.605 5.844 22.599 1.00 93.03 N ATOM 604 CA GLN A 40 -3.253 5.495 23.980 1.00 93.03 C ATOM 605 C GLN A 40 -2.108 4.480 24.077 1.00 93.03 C ATOM 606 O GLN A 40 -1.355 4.513 25.046 1.00 93.03 O ATOM 607 CB GLN A 40 -4.495 4.937 24.691 1.00 93.03 C ATOM 608 CG GLN A 40 -5.513 6.035 25.023 1.00 93.03 C ATOM 609 CD GLN A 40 -6.850 5.479 25.502 1.00 93.03 C ATOM 610 OE1 GLN A 40 -7.040 4.305 25.769 1.00 93.03 O ATOM 611 NE2 GLN A 40 -7.850 6.319 25.653 1.00 93.03 N ATOM 612 H GLN A 40 -4.446 5.458 22.193 1.00 0.00 H ATOM 613 HA GLN A 40 -2.921 6.399 24.491 1.00 0.00 H ATOM 614 1HB GLN A 40 -4.972 4.189 24.057 1.00 0.00 H ATOM 615 2HB GLN A 40 -4.194 4.440 25.613 1.00 0.00 H ATOM 616 1HG GLN A 40 -5.107 6.666 25.814 1.00 0.00 H ATOM 617 2HG GLN A 40 -5.696 6.629 24.128 1.00 0.00 H ATOM 618 1HE2 GLN A 40 -8.741 5.986 25.966 1.00 0.00 H ATOM 619 2HE2 GLN A 40 -7.721 7.291 25.455 1.00 0.00 H ATOM 620 N GLU A 41 -1.962 3.599 23.087 1.00 90.37 N ATOM 621 CA GLU A 41 -0.939 2.543 23.071 1.00 90.37 C ATOM 622 C GLU A 41 0.314 2.937 22.260 1.00 90.37 C ATOM 623 O GLU A 41 1.180 2.099 22.001 1.00 90.37 O ATOM 624 CB GLU A 41 -1.556 1.215 22.589 1.00 90.37 C ATOM 625 CG GLU A 41 -2.709 0.685 23.480 1.00 90.37 C ATOM 626 CD GLU A 41 -3.245 -0.710 23.069 1.00 90.37 C ATOM 627 OE1 GLU A 41 -4.479 -0.963 23.142 1.00 90.37 O ATOM 628 OE2 GLU A 41 -2.445 -1.570 22.649 1.00 90.37 O ATOM 629 H GLU A 41 -2.601 3.676 22.309 1.00 0.00 H ATOM 630 HA GLU A 41 -0.564 2.409 24.086 1.00 0.00 H ATOM 631 1HB GLU A 41 -1.944 1.340 21.578 1.00 0.00 H ATOM 632 2HB GLU A 41 -0.783 0.448 22.550 1.00 0.00 H ATOM 633 1HG GLU A 41 -2.359 0.623 24.510 1.00 0.00 H ATOM 634 2HG GLU A 41 -3.534 1.395 23.448 1.00 0.00 H ATOM 635 N LEU A 42 0.438 4.205 21.842 1.00 91.93 N ATOM 636 CA LEU A 42 1.633 4.668 21.137 1.00 91.93 C ATOM 637 C LEU A 42 2.865 4.644 22.050 1.00 91.93 C ATOM 638 O LEU A 42 2.788 5.074 23.206 1.00 91.93 O ATOM 639 CB LEU A 42 1.456 6.079 20.552 1.00 91.93 C ATOM 640 CG LEU A 42 0.416 6.187 19.434 1.00 91.93 C ATOM 641 CD1 LEU A 42 0.388 7.618 18.902 1.00 91.93 C ATOM 642 CD2 LEU A 42 0.687 5.255 18.254 1.00 91.93 C ATOM 643 H LEU A 42 -0.313 4.857 22.018 1.00 0.00 H ATOM 644 HA LEU A 42 1.831 3.988 20.309 1.00 0.00 H ATOM 645 1HB LEU A 42 1.162 6.753 21.355 1.00 0.00 H ATOM 646 2HB LEU A 42 2.415 6.414 20.157 1.00 0.00 H ATOM 647 HG LEU A 42 -0.569 5.935 19.828 1.00 0.00 H ATOM 648 1HD1 LEU A 42 -0.353 7.696 18.106 1.00 0.00 H ATOM 649 2HD1 LEU A 42 0.125 8.301 19.709 1.00 0.00 H ATOM 650 3HD1 LEU A 42 1.370 7.880 18.510 1.00 0.00 H ATOM 651 1HD2 LEU A 42 -0.091 5.386 17.501 1.00 0.00 H ATOM 652 2HD2 LEU A 42 1.658 5.492 17.818 1.00 0.00 H ATOM 653 3HD2 LEU A 42 0.688 4.221 18.600 1.00 0.00 H ATOM 654 N PRO A 43 4.034 4.232 21.526 1.00 86.34 N ATOM 655 CA PRO A 43 5.275 4.344 22.269 1.00 86.34 C ATOM 656 C PRO A 43 5.593 5.823 22.558 1.00 86.34 C ATOM 657 O PRO A 43 5.222 6.708 21.774 1.00 86.34 O ATOM 658 CB PRO A 43 6.338 3.669 21.400 1.00 86.34 C ATOM 659 CG PRO A 43 5.801 3.858 19.981 1.00 86.34 C ATOM 660 CD PRO A 43 4.291 3.761 20.170 1.00 86.34 C ATOM 661 HA PRO A 43 5.176 3.804 23.222 1.00 0.00 H ATOM 662 1HB PRO A 43 7.316 4.146 21.563 1.00 0.00 H ATOM 663 2HB PRO A 43 6.444 2.613 21.688 1.00 0.00 H ATOM 664 1HG PRO A 43 6.128 4.827 19.577 1.00 0.00 H ATOM 665 2HG PRO A 43 6.207 3.083 19.315 1.00 0.00 H ATOM 666 1HD PRO A 43 3.787 4.407 19.436 1.00 0.00 H ATOM 667 2HD PRO A 43 3.972 2.715 20.050 1.00 0.00 H ATOM 668 N PRO A 44 6.307 6.125 23.657 1.00 81.92 N ATOM 669 CA PRO A 44 6.728 7.485 23.955 1.00 81.92 C ATOM 670 C PRO A 44 7.525 8.080 22.790 1.00 81.92 C ATOM 671 O PRO A 44 8.571 7.560 22.407 1.00 81.92 O ATOM 672 CB PRO A 44 7.570 7.396 25.234 1.00 81.92 C ATOM 673 CG PRO A 44 7.078 6.111 25.897 1.00 81.92 C ATOM 674 CD PRO A 44 6.727 5.216 24.711 1.00 81.92 C ATOM 675 HA PRO A 44 5.839 8.106 24.140 1.00 0.00 H ATOM 676 1HB PRO A 44 8.640 7.369 24.979 1.00 0.00 H ATOM 677 2HB PRO A 44 7.410 8.291 25.853 1.00 0.00 H ATOM 678 1HG PRO A 44 7.865 5.690 26.539 1.00 0.00 H ATOM 679 2HG PRO A 44 6.217 6.325 26.548 1.00 0.00 H ATOM 680 1HD PRO A 44 7.618 4.649 24.403 1.00 0.00 H ATOM 681 2HD PRO A 44 5.912 4.534 24.994 1.00 0.00 H ATOM 682 N LEU A 45 7.058 9.208 22.254 1.00 77.06 N ATOM 683 CA LEU A 45 7.815 9.990 21.279 1.00 77.06 C ATOM 684 C LEU A 45 8.986 10.648 22.023 1.00 77.06 C ATOM 685 O LEU A 45 8.839 11.745 22.565 1.00 77.06 O ATOM 686 CB LEU A 45 6.907 11.042 20.607 1.00 77.06 C ATOM 687 CG LEU A 45 5.606 10.521 19.975 1.00 77.06 C ATOM 688 CD1 LEU A 45 4.776 11.729 19.526 1.00 77.06 C ATOM 689 CD2 LEU A 45 5.857 9.580 18.797 1.00 77.06 C ATOM 690 H LEU A 45 6.143 9.529 22.538 1.00 0.00 H ATOM 691 HA LEU A 45 8.192 9.315 20.512 1.00 0.00 H ATOM 692 1HB LEU A 45 6.630 11.787 21.351 1.00 0.00 H ATOM 693 2HB LEU A 45 7.474 11.538 19.819 1.00 0.00 H ATOM 694 HG LEU A 45 5.032 9.973 20.723 1.00 0.00 H ATOM 695 1HD1 LEU A 45 3.846 11.384 19.074 1.00 0.00 H ATOM 696 2HD1 LEU A 45 4.548 12.355 20.389 1.00 0.00 H ATOM 697 3HD1 LEU A 45 5.341 12.308 18.796 1.00 0.00 H ATOM 698 1HD2 LEU A 45 4.903 9.243 18.391 1.00 0.00 H ATOM 699 2HD2 LEU A 45 6.415 10.107 18.023 1.00 0.00 H ATOM 700 3HD2 LEU A 45 6.432 8.718 19.136 1.00 0.00 H ATOM 701 N GLY A 46 10.127 9.968 22.139 1.00 55.81 N ATOM 702 CA GLY A 46 11.323 10.575 22.725 1.00 55.81 C ATOM 703 C GLY A 46 11.670 11.872 21.982 1.00 55.81 C ATOM 704 O GLY A 46 11.646 11.908 20.754 1.00 55.81 O ATOM 705 H GLY A 46 10.169 9.012 21.816 1.00 0.00 H ATOM 706 1HA GLY A 46 11.147 10.779 23.781 1.00 0.00 H ATOM 707 2HA GLY A 46 12.153 9.872 22.667 1.00 0.00 H ATOM 708 N GLY A 47 11.932 12.961 22.713 1.00 48.10 N ATOM 709 CA GLY A 47 12.250 14.248 22.080 1.00 48.10 C ATOM 710 C GLY A 47 12.053 15.521 22.904 1.00 48.10 C ATOM 711 O GLY A 47 12.016 16.601 22.319 1.00 48.10 O ATOM 712 H GLY A 47 11.912 12.900 23.721 1.00 0.00 H ATOM 713 1HA GLY A 47 13.294 14.251 21.765 1.00 0.00 H ATOM 714 2HA GLY A 47 11.644 14.372 21.183 1.00 0.00 H ATOM 715 N GLY A 48 11.937 15.454 24.235 1.00 34.17 N ATOM 716 CA GLY A 48 12.238 16.643 25.041 1.00 34.17 C ATOM 717 C GLY A 48 13.716 17.002 24.861 1.00 34.17 C ATOM 718 O GLY A 48 14.544 16.097 24.794 1.00 34.17 O ATOM 719 H GLY A 48 11.647 14.605 24.699 1.00 0.00 H ATOM 720 1HA GLY A 48 11.597 17.467 24.728 1.00 0.00 H ATOM 721 2HA GLY A 48 12.012 16.440 26.087 1.00 0.00 H ATOM 722 N ALA A 49 14.059 18.292 24.790 1.00 39.52 N ATOM 723 CA ALA A 49 15.437 18.768 24.587 1.00 39.52 C ATOM 724 C ALA A 49 16.459 18.226 25.618 1.00 39.52 C ATOM 725 O ALA A 49 17.665 18.294 25.393 1.00 39.52 O ATOM 726 CB ALA A 49 15.404 20.302 24.596 1.00 39.52 C ATOM 727 H ALA A 49 13.314 18.967 24.883 1.00 0.00 H ATOM 728 HA ALA A 49 15.782 18.405 23.619 1.00 0.00 H ATOM 729 1HB ALA A 49 16.412 20.689 24.448 1.00 0.00 H ATOM 730 2HB ALA A 49 14.758 20.657 23.793 1.00 0.00 H ATOM 731 3HB ALA A 49 15.019 20.652 25.553 1.00 0.00 H ATOM 732 N GLU A 50 15.988 17.656 26.728 1.00 38.84 N ATOM 733 CA GLU A 50 16.817 17.064 27.781 1.00 38.84 C ATOM 734 C GLU A 50 17.036 15.547 27.635 1.00 38.84 C ATOM 735 O GLU A 50 17.897 14.983 28.308 1.00 38.84 O ATOM 736 CB GLU A 50 16.208 17.418 29.141 1.00 38.84 C ATOM 737 CG GLU A 50 16.254 18.938 29.375 1.00 38.84 C ATOM 738 CD GLU A 50 15.762 19.343 30.767 1.00 38.84 C ATOM 739 OE1 GLU A 50 16.067 20.491 31.155 1.00 38.84 O ATOM 740 OE2 GLU A 50 15.065 18.524 31.408 1.00 38.84 O ATOM 741 H GLU A 50 14.983 17.644 26.828 1.00 0.00 H ATOM 742 HA GLU A 50 17.820 17.486 27.710 1.00 0.00 H ATOM 743 1HB GLU A 50 15.176 17.068 29.180 1.00 0.00 H ATOM 744 2HB GLU A 50 16.757 16.905 29.930 1.00 0.00 H ATOM 745 1HG GLU A 50 17.280 19.283 29.251 1.00 0.00 H ATOM 746 2HG GLU A 50 15.641 19.430 28.621 1.00 0.00 H ATOM 747 N ALA A 51 16.343 14.867 26.715 1.00 38.23 N ATOM 748 CA ALA A 51 16.565 13.450 26.439 1.00 38.23 C ATOM 749 C ALA A 51 17.777 13.265 25.508 1.00 38.23 C ATOM 750 O ALA A 51 17.648 12.852 24.360 1.00 38.23 O ATOM 751 CB ALA A 51 15.268 12.818 25.916 1.00 38.23 C ATOM 752 H ALA A 51 15.636 15.365 26.193 1.00 0.00 H ATOM 753 HA ALA A 51 16.851 12.964 27.372 1.00 0.00 H ATOM 754 1HB ALA A 51 15.436 11.761 25.711 1.00 0.00 H ATOM 755 2HB ALA A 51 14.484 12.922 26.666 1.00 0.00 H ATOM 756 3HB ALA A 51 14.962 13.321 25.000 1.00 0.00 H ATOM 757 N ARG A 52 18.986 13.542 26.013 1.00 0.00 N ATOM 758 CA ARG A 52 20.270 13.262 25.332 1.00 0.00 C ATOM 759 C ARG A 52 20.453 11.789 24.909 1.00 0.00 C ATOM 760 O ARG A 52 21.228 11.501 24.005 1.00 0.00 O ATOM 761 CB ARG A 52 21.429 13.654 26.236 1.00 0.00 C ATOM 762 CG ARG A 52 21.592 15.150 26.456 1.00 0.00 C ATOM 763 CD ARG A 52 22.705 15.450 27.391 1.00 0.00 C ATOM 764 NE ARG A 52 22.857 16.879 27.613 1.00 0.00 N ATOM 765 CZ ARG A 52 23.741 17.431 28.468 1.00 0.00 C ATOM 766 NH1 ARG A 52 24.542 16.663 29.172 1.00 0.00 N ATOM 767 NH2 ARG A 52 23.801 18.745 28.599 1.00 0.00 N ATOM 768 H ARG A 52 18.997 13.973 26.926 1.00 0.00 H ATOM 769 HA ARG A 52 20.278 13.791 24.378 1.00 0.00 H ATOM 770 1HB ARG A 52 21.302 13.190 27.213 1.00 0.00 H ATOM 771 2HB ARG A 52 22.362 13.279 25.815 1.00 0.00 H ATOM 772 1HG ARG A 52 21.803 15.637 25.503 1.00 0.00 H ATOM 773 2HG ARG A 52 20.672 15.558 26.875 1.00 0.00 H ATOM 774 1HD ARG A 52 22.511 14.974 28.352 1.00 0.00 H ATOM 775 2HD ARG A 52 23.639 15.068 26.980 1.00 0.00 H ATOM 776 HE ARG A 52 22.257 17.502 27.090 1.00 0.00 H ATOM 777 1HH1 ARG A 52 24.496 15.658 29.072 1.00 0.00 H ATOM 778 2HH1 ARG A 52 25.204 17.076 29.812 1.00 0.00 H ATOM 779 1HH2 ARG A 52 23.185 19.335 28.057 1.00 0.00 H ATOM 780 2HH2 ARG A 52 24.463 19.158 29.239 1.00 0.00 H ATOM 781 N GLY A 53 19.744 10.850 25.534 1.00 0.00 N ATOM 782 CA GLY A 53 19.811 9.425 25.225 1.00 0.00 C ATOM 783 C GLY A 53 19.076 9.154 23.919 1.00 0.00 C ATOM 784 O GLY A 53 18.047 8.482 23.925 1.00 0.00 O ATOM 785 H GLY A 53 19.125 11.166 26.267 1.00 0.00 H ATOM 786 1HA GLY A 53 20.854 9.118 25.148 1.00 0.00 H ATOM 787 2HA GLY A 53 19.368 8.855 26.040 1.00 0.00 H ATOM 788 N ALA A 54 19.603 9.654 22.799 1.00 0.00 N ATOM 789 CA ALA A 54 18.973 9.583 21.477 1.00 0.00 C ATOM 790 C ALA A 54 18.616 8.147 21.022 1.00 0.00 C ATOM 791 O ALA A 54 17.643 7.949 20.302 1.00 0.00 O ATOM 792 CB ALA A 54 19.932 10.253 20.482 1.00 0.00 C ATOM 793 H ALA A 54 20.500 10.110 22.893 1.00 0.00 H ATOM 794 HA ALA A 54 18.029 10.127 21.521 1.00 0.00 H ATOM 795 1HB ALA A 54 19.500 10.221 19.482 1.00 0.00 H ATOM 796 2HB ALA A 54 20.094 11.290 20.775 1.00 0.00 H ATOM 797 3HB ALA A 54 20.884 9.724 20.483 1.00 0.00 H ATOM 798 N THR A 55 19.356 7.129 21.466 1.00 0.00 N ATOM 799 CA THR A 55 19.079 5.717 21.176 1.00 0.00 C ATOM 800 C THR A 55 17.635 5.289 21.459 1.00 0.00 C ATOM 801 O THR A 55 17.078 4.504 20.693 1.00 0.00 O ATOM 802 CB THR A 55 20.032 4.812 21.977 1.00 0.00 C ATOM 803 OG1 THR A 55 21.388 5.096 21.609 1.00 0.00 O ATOM 804 CG2 THR A 55 19.733 3.346 21.702 1.00 0.00 C ATOM 805 H THR A 55 20.155 7.367 22.037 1.00 0.00 H ATOM 806 HA THR A 55 19.214 5.550 20.107 1.00 0.00 H ATOM 807 HB THR A 55 19.911 5.008 23.042 1.00 0.00 H ATOM 808 HG1 THR A 55 21.883 4.275 21.555 1.00 0.00 H ATOM 809 1HG2 THR A 55 20.416 2.721 22.277 1.00 0.00 H ATOM 810 2HG2 THR A 55 18.706 3.124 21.992 1.00 0.00 H ATOM 811 3HG2 THR A 55 19.862 3.142 20.640 1.00 0.00 H ATOM 812 N ALA A 56 16.987 5.808 22.510 1.00 36.97 N ATOM 813 CA ALA A 56 15.605 5.429 22.830 1.00 36.97 C ATOM 814 C ALA A 56 14.565 6.124 21.927 1.00 36.97 C ATOM 815 O ALA A 56 13.616 5.491 21.470 1.00 36.97 O ATOM 816 CB ALA A 56 15.347 5.701 24.317 1.00 36.97 C ATOM 817 H ALA A 56 17.463 6.477 23.098 1.00 0.00 H ATOM 818 HA ALA A 56 15.490 4.364 22.627 1.00 0.00 H ATOM 819 1HB ALA A 56 14.322 5.423 24.565 1.00 0.00 H ATOM 820 2HB ALA A 56 16.039 5.112 24.919 1.00 0.00 H ATOM 821 3HB ALA A 56 15.496 6.759 24.524 1.00 0.00 H ATOM 822 N GLY A 57 14.752 7.420 21.644 1.00 0.00 N ATOM 823 CA GLY A 57 13.853 8.186 20.770 1.00 0.00 C ATOM 824 C GLY A 57 13.774 7.627 19.352 1.00 0.00 C ATOM 825 O GLY A 57 12.691 7.613 18.764 1.00 0.00 O ATOM 826 H GLY A 57 15.550 7.882 22.056 1.00 0.00 H ATOM 827 1HA GLY A 57 12.850 8.196 21.197 1.00 0.00 H ATOM 828 2HA GLY A 57 14.190 9.221 20.719 1.00 0.00 H ATOM 829 N ALA A 58 14.896 7.102 18.842 1.00 0.00 N ATOM 830 CA ALA A 58 14.931 6.447 17.540 1.00 0.00 C ATOM 831 C ALA A 58 13.964 5.256 17.501 1.00 0.00 C ATOM 832 O ALA A 58 13.329 5.038 16.477 1.00 0.00 O ATOM 833 CB ALA A 58 16.369 6.028 17.218 1.00 0.00 C ATOM 834 H ALA A 58 15.747 7.165 19.383 1.00 0.00 H ATOM 835 HA ALA A 58 14.587 7.162 16.792 1.00 0.00 H ATOM 836 1HB ALA A 58 16.397 5.538 16.245 1.00 0.00 H ATOM 837 2HB ALA A 58 17.010 6.910 17.199 1.00 0.00 H ATOM 838 3HB ALA A 58 16.726 5.338 17.982 1.00 0.00 H ATOM 839 N SER A 59 13.766 4.551 18.624 1.00 58.38 N ATOM 840 CA SER A 59 12.948 3.332 18.668 1.00 58.38 C ATOM 841 C SER A 59 11.483 3.553 18.277 1.00 58.38 C ATOM 842 O SER A 59 10.951 2.796 17.476 1.00 58.38 O ATOM 843 CB SER A 59 13.054 2.685 20.048 1.00 58.38 C ATOM 844 OG SER A 59 12.239 1.534 20.130 1.00 58.38 O ATOM 845 H SER A 59 14.204 4.881 19.473 1.00 0.00 H ATOM 846 HA SER A 59 13.326 2.634 17.919 1.00 0.00 H ATOM 847 1HB SER A 59 14.091 2.414 20.245 1.00 0.00 H ATOM 848 2HB SER A 59 12.753 3.402 20.810 1.00 0.00 H ATOM 849 HG SER A 59 11.814 1.449 19.274 1.00 0.00 H ATOM 850 N ALA A 60 10.829 4.611 18.768 1.00 57.80 N ATOM 851 CA ALA A 60 9.425 4.874 18.430 1.00 57.80 C ATOM 852 C ALA A 60 9.213 5.243 16.948 1.00 57.80 C ATOM 853 O ALA A 60 8.153 4.977 16.381 1.00 57.80 O ATOM 854 CB ALA A 60 8.925 5.990 19.351 1.00 57.80 C ATOM 855 H ALA A 60 11.312 5.245 19.387 1.00 0.00 H ATOM 856 HA ALA A 60 8.857 3.960 18.605 1.00 0.00 H ATOM 857 1HB ALA A 60 7.882 6.210 19.125 1.00 0.00 H ATOM 858 2HB ALA A 60 9.011 5.670 20.390 1.00 0.00 H ATOM 859 3HB ALA A 60 9.526 6.885 19.197 1.00 0.00 H ATOM 860 N CYS A 61 10.211 5.872 16.324 1.00 69.05 N ATOM 861 CA CYS A 61 10.163 6.257 14.913 1.00 69.05 C ATOM 862 C CYS A 61 10.672 5.150 13.974 1.00 69.05 C ATOM 863 O CYS A 61 10.507 5.279 12.760 1.00 69.05 O ATOM 864 CB CYS A 61 10.911 7.582 14.722 1.00 69.05 C ATOM 865 SG CYS A 61 10.147 8.888 15.736 1.00 69.05 S ATOM 866 H CYS A 61 11.036 6.088 16.865 1.00 0.00 H ATOM 867 HA CYS A 61 9.120 6.390 14.626 1.00 0.00 H ATOM 868 1HB CYS A 61 11.956 7.454 15.003 1.00 0.00 H ATOM 869 2HB CYS A 61 10.887 7.865 13.669 1.00 0.00 H ATOM 870 HG CYS A 61 10.980 9.856 15.366 1.00 0.00 H ATOM 871 N GLN A 62 11.240 4.060 14.509 1.00 76.71 N ATOM 872 CA GLN A 62 11.632 2.894 13.716 1.00 76.71 C ATOM 873 C GLN A 62 10.408 2.269 13.032 1.00 76.71 C ATOM 874 O GLN A 62 9.311 2.199 13.586 1.00 76.71 O ATOM 875 CB GLN A 62 12.380 1.848 14.570 1.00 76.71 C ATOM 876 CG GLN A 62 13.858 2.210 14.794 1.00 76.71 C ATOM 877 CD GLN A 62 14.527 1.479 15.959 1.00 76.71 C ATOM 878 OE1 GLN A 62 13.981 0.612 16.621 1.00 76.71 O ATOM 879 NE2 GLN A 62 15.757 1.819 16.277 1.00 76.71 N ATOM 880 H GLN A 62 11.400 4.054 15.506 1.00 0.00 H ATOM 881 HA GLN A 62 12.303 3.225 12.924 1.00 0.00 H ATOM 882 1HB GLN A 62 11.891 1.753 15.539 1.00 0.00 H ATOM 883 2HB GLN A 62 12.328 0.875 14.080 1.00 0.00 H ATOM 884 1HG GLN A 62 14.423 1.963 13.895 1.00 0.00 H ATOM 885 2HG GLN A 62 13.933 3.278 15.000 1.00 0.00 H ATOM 886 1HE2 GLN A 62 16.224 1.360 17.034 1.00 0.00 H ATOM 887 2HE2 GLN A 62 16.228 2.536 15.762 1.00 0.00 H ATOM 888 N GLY A 63 10.607 1.812 11.795 1.00 83.84 N ATOM 889 CA GLY A 63 9.580 1.144 10.990 1.00 83.84 C ATOM 890 C GLY A 63 8.815 2.051 10.021 1.00 83.84 C ATOM 891 O GLY A 63 7.935 1.549 9.318 1.00 83.84 O ATOM 892 H GLY A 63 11.529 1.944 11.405 1.00 0.00 H ATOM 893 1HA GLY A 63 10.039 0.349 10.402 1.00 0.00 H ATOM 894 2HA GLY A 63 8.850 0.676 11.648 1.00 0.00 H ATOM 895 N GLY A 64 9.127 3.350 9.964 1.00 92.42 N ATOM 896 CA GLY A 64 8.620 4.273 8.944 1.00 92.42 C ATOM 897 C GLY A 64 7.092 4.308 8.834 1.00 92.42 C ATOM 898 O GLY A 64 6.369 4.296 9.834 1.00 92.42 O ATOM 899 H GLY A 64 9.752 3.699 10.677 1.00 0.00 H ATOM 900 1HA GLY A 64 8.968 5.283 9.162 1.00 0.00 H ATOM 901 2HA GLY A 64 9.025 3.997 7.971 1.00 0.00 H ATOM 902 N LEU A 65 6.588 4.363 7.599 1.00 96.94 N ATOM 903 CA LEU A 65 5.155 4.296 7.299 1.00 96.94 C ATOM 904 C LEU A 65 4.577 2.891 7.489 1.00 96.94 C ATOM 905 O LEU A 65 3.373 2.765 7.685 1.00 96.94 O ATOM 906 CB LEU A 65 4.891 4.775 5.860 1.00 96.94 C ATOM 907 CG LEU A 65 5.321 6.221 5.563 1.00 96.94 C ATOM 908 CD1 LEU A 65 4.956 6.595 4.130 1.00 96.94 C ATOM 909 CD2 LEU A 65 4.612 7.210 6.483 1.00 96.94 C ATOM 910 H LEU A 65 7.246 4.457 6.839 1.00 0.00 H ATOM 911 HA LEU A 65 4.626 4.951 7.990 1.00 0.00 H ATOM 912 1HB LEU A 65 5.421 4.119 5.172 1.00 0.00 H ATOM 913 2HB LEU A 65 3.823 4.693 5.657 1.00 0.00 H ATOM 914 HG LEU A 65 6.396 6.319 5.712 1.00 0.00 H ATOM 915 1HD1 LEU A 65 5.265 7.621 3.932 1.00 0.00 H ATOM 916 2HD1 LEU A 65 5.464 5.923 3.438 1.00 0.00 H ATOM 917 3HD1 LEU A 65 3.878 6.509 3.995 1.00 0.00 H ATOM 918 1HD2 LEU A 65 4.939 8.224 6.249 1.00 0.00 H ATOM 919 2HD2 LEU A 65 3.535 7.133 6.339 1.00 0.00 H ATOM 920 3HD2 LEU A 65 4.857 6.981 7.521 1.00 0.00 H ATOM 921 N TYR A 66 5.403 1.848 7.416 1.00 96.18 N ATOM 922 CA TYR A 66 4.961 0.460 7.471 1.00 96.18 C ATOM 923 C TYR A 66 4.537 0.049 8.890 1.00 96.18 C ATOM 924 O TYR A 66 3.357 -0.201 9.164 1.00 96.18 O ATOM 925 CB TYR A 66 6.058 -0.441 6.893 1.00 96.18 C ATOM 926 CG TYR A 66 5.648 -1.890 6.757 1.00 96.18 C ATOM 927 CD1 TYR A 66 5.881 -2.773 7.825 1.00 96.18 C ATOM 928 CD2 TYR A 66 5.021 -2.352 5.582 1.00 96.18 C ATOM 929 CE1 TYR A 66 5.471 -4.111 7.737 1.00 96.18 C ATOM 930 CE2 TYR A 66 4.602 -3.696 5.494 1.00 96.18 C ATOM 931 CZ TYR A 66 4.823 -4.576 6.579 1.00 96.18 C ATOM 932 OH TYR A 66 4.410 -5.870 6.547 1.00 96.18 O ATOM 933 H TYR A 66 6.388 2.047 7.317 1.00 0.00 H ATOM 934 HA TYR A 66 4.058 0.360 6.868 1.00 0.00 H ATOM 935 1HB TYR A 66 6.347 -0.074 5.907 1.00 0.00 H ATOM 936 2HB TYR A 66 6.940 -0.395 7.531 1.00 0.00 H ATOM 937 HD1 TYR A 66 6.383 -2.419 8.726 1.00 0.00 H ATOM 938 HD2 TYR A 66 4.862 -1.672 4.745 1.00 0.00 H ATOM 939 HE1 TYR A 66 5.653 -4.792 8.568 1.00 0.00 H ATOM 940 HE2 TYR A 66 4.109 -4.055 4.590 1.00 0.00 H ATOM 941 HH TYR A 66 3.976 -6.046 5.709 1.00 0.00 H ATOM 942 N GLY A 67 5.507 0.001 9.802 1.00 92.17 N ATOM 943 CA GLY A 67 5.341 -0.459 11.182 1.00 92.17 C ATOM 944 C GLY A 67 5.297 0.668 12.212 1.00 92.17 C ATOM 945 O GLY A 67 4.757 0.464 13.296 1.00 92.17 O ATOM 946 H GLY A 67 6.418 0.310 9.493 1.00 0.00 H ATOM 947 1HA GLY A 67 4.419 -1.033 11.266 1.00 0.00 H ATOM 948 2HA GLY A 67 6.161 -1.127 11.443 1.00 0.00 H ATOM 949 N GLY A 68 5.850 1.835 11.873 1.00 92.50 N ATOM 950 CA GLY A 68 6.133 2.919 12.813 1.00 92.50 C ATOM 951 C GLY A 68 5.036 3.979 12.945 1.00 92.50 C ATOM 952 O GLY A 68 3.993 3.958 12.285 1.00 92.50 O ATOM 953 H GLY A 68 6.081 1.958 10.897 1.00 0.00 H ATOM 954 1HA GLY A 68 6.306 2.503 13.806 1.00 0.00 H ATOM 955 2HA GLY A 68 7.047 3.430 12.515 1.00 0.00 H ATOM 956 N VAL A 69 5.301 4.968 13.804 1.00 94.90 N ATOM 957 CA VAL A 69 4.356 6.058 14.118 1.00 94.90 C ATOM 958 C VAL A 69 4.094 7.013 12.945 1.00 94.90 C ATOM 959 O VAL A 69 3.061 7.685 12.923 1.00 94.90 O ATOM 960 CB VAL A 69 4.784 6.836 15.379 1.00 94.90 C ATOM 961 CG1 VAL A 69 4.862 5.921 16.604 1.00 94.90 C ATOM 962 CG2 VAL A 69 6.111 7.574 15.209 1.00 94.90 C ATOM 963 H VAL A 69 6.204 4.955 14.255 1.00 0.00 H ATOM 964 HA VAL A 69 3.374 5.622 14.307 1.00 0.00 H ATOM 965 HB VAL A 69 4.019 7.575 15.616 1.00 0.00 H ATOM 966 1HG1 VAL A 69 5.167 6.503 17.474 1.00 0.00 H ATOM 967 2HG1 VAL A 69 3.885 5.477 16.790 1.00 0.00 H ATOM 968 3HG1 VAL A 69 5.592 5.132 16.423 1.00 0.00 H ATOM 969 1HG2 VAL A 69 6.355 8.102 16.131 1.00 0.00 H ATOM 970 2HG2 VAL A 69 6.900 6.857 14.981 1.00 0.00 H ATOM 971 3HG2 VAL A 69 6.026 8.292 14.392 1.00 0.00 H ATOM 972 N ALA A 70 4.956 7.037 11.921 1.00 96.47 N ATOM 973 CA ALA A 70 4.686 7.788 10.694 1.00 96.47 C ATOM 974 C ALA A 70 3.469 7.213 9.937 1.00 96.47 C ATOM 975 O ALA A 70 2.678 7.965 9.365 1.00 96.47 O ATOM 976 CB ALA A 70 5.955 7.812 9.834 1.00 96.47 C ATOM 977 H ALA A 70 5.819 6.519 12.001 1.00 0.00 H ATOM 978 HA ALA A 70 4.415 8.806 10.973 1.00 0.00 H ATOM 979 1HB ALA A 70 5.762 8.370 8.917 1.00 0.00 H ATOM 980 2HB ALA A 70 6.761 8.293 10.389 1.00 0.00 H ATOM 981 3HB ALA A 70 6.244 6.793 9.584 1.00 0.00 H ATOM 982 N GLY A 71 3.252 5.893 10.008 1.00 98.12 N ATOM 983 CA GLY A 71 2.052 5.246 9.471 1.00 98.12 C ATOM 984 C GLY A 71 0.768 5.660 10.205 1.00 98.12 C ATOM 985 O GLY A 71 -0.279 5.842 9.583 1.00 98.12 O ATOM 986 H GLY A 71 3.958 5.327 10.455 1.00 0.00 H ATOM 987 1HA GLY A 71 1.947 5.492 8.414 1.00 0.00 H ATOM 988 2HA GLY A 71 2.161 4.164 9.539 1.00 0.00 H ATOM 989 N VAL A 72 0.854 5.901 11.517 1.00 98.52 N ATOM 990 CA VAL A 72 -0.260 6.434 12.325 1.00 98.52 C ATOM 991 C VAL A 72 -0.573 7.875 11.922 1.00 98.52 C ATOM 992 O VAL A 72 -1.740 8.241 11.780 1.00 98.52 O ATOM 993 CB VAL A 72 0.055 6.371 13.832 1.00 98.52 C ATOM 994 CG1 VAL A 72 -1.133 6.849 14.678 1.00 98.52 C ATOM 995 CG2 VAL A 72 0.407 4.948 14.271 1.00 98.52 C ATOM 996 H VAL A 72 1.736 5.702 11.966 1.00 0.00 H ATOM 997 HA VAL A 72 -1.146 5.826 12.137 1.00 0.00 H ATOM 998 HB VAL A 72 0.902 7.022 14.044 1.00 0.00 H ATOM 999 1HG1 VAL A 72 -0.873 6.791 15.736 1.00 0.00 H ATOM 1000 2HG1 VAL A 72 -1.371 7.881 14.420 1.00 0.00 H ATOM 1001 3HG1 VAL A 72 -1.998 6.216 14.482 1.00 0.00 H ATOM 1002 1HG2 VAL A 72 0.624 4.940 15.339 1.00 0.00 H ATOM 1003 2HG2 VAL A 72 -0.434 4.285 14.066 1.00 0.00 H ATOM 1004 3HG2 VAL A 72 1.283 4.604 13.721 1.00 0.00 H ATOM 1005 N ALA A 73 0.457 8.690 11.674 1.00 98.78 N ATOM 1006 CA ALA A 73 0.275 10.044 11.157 1.00 98.78 C ATOM 1007 C ALA A 73 -0.461 10.043 9.807 1.00 98.78 C ATOM 1008 O ALA A 73 -1.367 10.855 9.602 1.00 98.78 O ATOM 1009 CB ALA A 73 1.635 10.736 11.046 1.00 98.78 C ATOM 1010 H ALA A 73 1.393 8.353 11.851 1.00 0.00 H ATOM 1011 HA ALA A 73 -0.352 10.593 11.860 1.00 0.00 H ATOM 1012 1HB ALA A 73 1.499 11.747 10.661 1.00 0.00 H ATOM 1013 2HB ALA A 73 2.102 10.783 12.030 1.00 0.00 H ATOM 1014 3HB ALA A 73 2.275 10.173 10.368 1.00 0.00 H ATOM 1015 N TYR A 74 -0.128 9.102 8.917 1.00 98.87 N ATOM 1016 CA TYR A 74 -0.857 8.920 7.664 1.00 98.87 C ATOM 1017 C TYR A 74 -2.321 8.521 7.890 1.00 98.87 C ATOM 1018 O TYR A 74 -3.200 9.115 7.272 1.00 98.87 O ATOM 1019 CB TYR A 74 -0.156 7.892 6.775 1.00 98.87 C ATOM 1020 CG TYR A 74 -0.927 7.632 5.497 1.00 98.87 C ATOM 1021 CD1 TYR A 74 -1.804 6.533 5.418 1.00 98.87 C ATOM 1022 CD2 TYR A 74 -0.843 8.544 4.428 1.00 98.87 C ATOM 1023 CE1 TYR A 74 -2.572 6.333 4.257 1.00 98.87 C ATOM 1024 CE2 TYR A 74 -1.589 8.327 3.253 1.00 98.87 C ATOM 1025 CZ TYR A 74 -2.437 7.203 3.159 1.00 98.87 C ATOM 1026 OH TYR A 74 -3.115 6.948 2.011 1.00 98.87 O ATOM 1027 H TYR A 74 0.655 8.498 9.123 1.00 0.00 H ATOM 1028 HA TYR A 74 -0.881 9.874 7.136 1.00 0.00 H ATOM 1029 1HB TYR A 74 0.844 8.248 6.525 1.00 0.00 H ATOM 1030 2HB TYR A 74 -0.043 6.956 7.322 1.00 0.00 H ATOM 1031 HD1 TYR A 74 -1.886 5.840 6.255 1.00 0.00 H ATOM 1032 HD2 TYR A 74 -0.200 9.421 4.509 1.00 0.00 H ATOM 1033 HE1 TYR A 74 -3.252 5.484 4.193 1.00 0.00 H ATOM 1034 HE2 TYR A 74 -1.509 9.026 2.420 1.00 0.00 H ATOM 1035 HH TYR A 74 -2.909 7.624 1.362 1.00 0.00 H ATOM 1036 N MET A 75 -2.603 7.572 8.792 1.00 98.78 N ATOM 1037 CA MET A 75 -3.983 7.176 9.111 1.00 98.78 C ATOM 1038 C MET A 75 -4.816 8.373 9.583 1.00 98.78 C ATOM 1039 O MET A 75 -5.911 8.604 9.073 1.00 98.78 O ATOM 1040 CB MET A 75 -3.964 6.027 10.131 1.00 98.78 C ATOM 1041 CG MET A 75 -5.354 5.634 10.652 1.00 98.78 C ATOM 1042 SD MET A 75 -6.060 6.684 11.958 1.00 98.78 S ATOM 1043 CE MET A 75 -4.958 6.291 13.342 1.00 98.78 C ATOM 1044 H MET A 75 -1.838 7.115 9.267 1.00 0.00 H ATOM 1045 HA MET A 75 -4.465 6.833 8.196 1.00 0.00 H ATOM 1046 1HB MET A 75 -3.511 5.146 9.678 1.00 0.00 H ATOM 1047 2HB MET A 75 -3.348 6.309 10.986 1.00 0.00 H ATOM 1048 1HG MET A 75 -6.067 5.646 9.829 1.00 0.00 H ATOM 1049 2HG MET A 75 -5.318 4.623 11.058 1.00 0.00 H ATOM 1050 1HE MET A 75 -5.262 6.859 14.222 1.00 0.00 H ATOM 1051 2HE MET A 75 -5.014 5.224 13.560 1.00 0.00 H ATOM 1052 3HE MET A 75 -3.933 6.554 13.077 1.00 0.00 H ATOM 1053 N LEU A 76 -4.276 9.195 10.486 1.00 98.87 N ATOM 1054 CA LEU A 76 -4.957 10.396 10.972 1.00 98.87 C ATOM 1055 C LEU A 76 -5.180 11.426 9.856 1.00 98.87 C ATOM 1056 O LEU A 76 -6.259 12.015 9.767 1.00 98.87 O ATOM 1057 CB LEU A 76 -4.112 11.014 12.086 1.00 98.87 C ATOM 1058 CG LEU A 76 -4.032 10.194 13.380 1.00 98.87 C ATOM 1059 CD1 LEU A 76 -2.976 10.853 14.260 1.00 98.87 C ATOM 1060 CD2 LEU A 76 -5.360 10.164 14.136 1.00 98.87 C ATOM 1061 H LEU A 76 -3.358 8.971 10.843 1.00 0.00 H ATOM 1062 HA LEU A 76 -5.929 10.106 11.368 1.00 0.00 H ATOM 1063 1HB LEU A 76 -3.098 11.154 11.715 1.00 0.00 H ATOM 1064 2HB LEU A 76 -4.525 11.992 12.334 1.00 0.00 H ATOM 1065 HG LEU A 76 -3.757 9.166 13.143 1.00 0.00 H ATOM 1066 1HD1 LEU A 76 -2.885 10.301 15.195 1.00 0.00 H ATOM 1067 2HD1 LEU A 76 -2.017 10.849 13.742 1.00 0.00 H ATOM 1068 3HD1 LEU A 76 -3.270 11.881 14.473 1.00 0.00 H ATOM 1069 1HD2 LEU A 76 -5.249 9.570 15.044 1.00 0.00 H ATOM 1070 2HD2 LEU A 76 -5.651 11.181 14.401 1.00 0.00 H ATOM 1071 3HD2 LEU A 76 -6.129 9.720 13.503 1.00 0.00 H ATOM 1072 N TYR A 77 -4.187 11.625 8.981 1.00 98.85 N ATOM 1073 CA TYR A 77 -4.346 12.441 7.776 1.00 98.85 C ATOM 1074 C TYR A 77 -5.480 11.909 6.893 1.00 98.85 C ATOM 1075 O TYR A 77 -6.334 12.696 6.481 1.00 98.85 O ATOM 1076 CB TYR A 77 -3.024 12.501 6.994 1.00 98.85 C ATOM 1077 CG TYR A 77 -3.183 12.936 5.548 1.00 98.85 C ATOM 1078 CD1 TYR A 77 -3.292 11.961 4.535 1.00 98.85 C ATOM 1079 CD2 TYR A 77 -3.277 14.302 5.221 1.00 98.85 C ATOM 1080 CE1 TYR A 77 -3.516 12.348 3.201 1.00 98.85 C ATOM 1081 CE2 TYR A 77 -3.482 14.689 3.882 1.00 98.85 C ATOM 1082 CZ TYR A 77 -3.615 13.714 2.872 1.00 98.85 C ATOM 1083 OH TYR A 77 -3.821 14.087 1.582 1.00 98.85 O ATOM 1084 H TYR A 77 -3.294 11.191 9.167 1.00 0.00 H ATOM 1085 HA TYR A 77 -4.621 13.452 8.077 1.00 0.00 H ATOM 1086 1HB TYR A 77 -2.342 13.197 7.485 1.00 0.00 H ATOM 1087 2HB TYR A 77 -2.551 11.519 7.003 1.00 0.00 H ATOM 1088 HD1 TYR A 77 -3.203 10.903 4.785 1.00 0.00 H ATOM 1089 HD2 TYR A 77 -3.190 15.057 6.003 1.00 0.00 H ATOM 1090 HE1 TYR A 77 -3.600 11.592 2.421 1.00 0.00 H ATOM 1091 HE2 TYR A 77 -3.537 15.746 3.622 1.00 0.00 H ATOM 1092 HH TYR A 77 -3.851 15.045 1.528 1.00 0.00 H ATOM 1093 N HIS A 78 -5.518 10.600 6.644 1.00 98.66 N ATOM 1094 CA HIS A 78 -6.504 9.947 5.784 1.00 98.66 C ATOM 1095 C HIS A 78 -7.921 10.098 6.337 1.00 98.66 C ATOM 1096 O HIS A 78 -8.799 10.611 5.646 1.00 98.66 O ATOM 1097 CB HIS A 78 -6.111 8.476 5.604 1.00 98.66 C ATOM 1098 CG HIS A 78 -6.915 7.800 4.530 1.00 98.66 C ATOM 1099 ND1 HIS A 78 -6.639 7.893 3.164 1.00 98.66 N ATOM 1100 CD2 HIS A 78 -8.025 7.028 4.721 1.00 98.66 C ATOM 1101 CE1 HIS A 78 -7.579 7.141 2.564 1.00 98.66 C ATOM 1102 NE2 HIS A 78 -8.423 6.626 3.467 1.00 98.66 N ATOM 1103 H HIS A 78 -4.807 10.039 7.091 1.00 0.00 H ATOM 1104 HA HIS A 78 -6.513 10.431 4.808 1.00 0.00 H ATOM 1105 1HB HIS A 78 -5.053 8.410 5.350 1.00 0.00 H ATOM 1106 2HB HIS A 78 -6.256 7.943 6.544 1.00 0.00 H ATOM 1107 HD2 HIS A 78 -8.508 6.775 5.665 1.00 0.00 H ATOM 1108 HE1 HIS A 78 -7.663 6.960 1.493 1.00 0.00 H ATOM 1109 HE2 HIS A 78 -9.220 6.040 3.264 1.00 0.00 H ATOM 1110 N VAL A 79 -8.125 9.777 7.620 1.00 98.40 N ATOM 1111 CA VAL A 79 -9.410 9.963 8.321 1.00 98.40 C ATOM 1112 C VAL A 79 -9.860 11.419 8.256 1.00 98.40 C ATOM 1113 O VAL A 79 -11.029 11.691 7.997 1.00 98.40 O ATOM 1114 CB VAL A 79 -9.304 9.521 9.793 1.00 98.40 C ATOM 1115 CG1 VAL A 79 -10.582 9.822 10.591 1.00 98.40 C ATOM 1116 CG2 VAL A 79 -9.046 8.017 9.907 1.00 98.40 C ATOM 1117 H VAL A 79 -7.342 9.386 8.124 1.00 0.00 H ATOM 1118 HA VAL A 79 -10.164 9.347 7.830 1.00 0.00 H ATOM 1119 HB VAL A 79 -8.478 10.055 10.265 1.00 0.00 H ATOM 1120 1HG1 VAL A 79 -10.454 9.491 11.622 1.00 0.00 H ATOM 1121 2HG1 VAL A 79 -10.776 10.894 10.576 1.00 0.00 H ATOM 1122 3HG1 VAL A 79 -11.423 9.293 10.143 1.00 0.00 H ATOM 1123 1HG2 VAL A 79 -8.976 7.738 10.958 1.00 0.00 H ATOM 1124 2HG2 VAL A 79 -9.866 7.471 9.440 1.00 0.00 H ATOM 1125 3HG2 VAL A 79 -8.112 7.768 9.403 1.00 0.00 H ATOM 1126 N SER A 80 -8.938 12.370 8.431 1.00 98.16 N ATOM 1127 CA SER A 80 -9.273 13.795 8.398 1.00 98.16 C ATOM 1128 C SER A 80 -9.769 14.282 7.028 1.00 98.16 C ATOM 1129 O SER A 80 -10.417 15.327 6.970 1.00 98.16 O ATOM 1130 CB SER A 80 -8.082 14.621 8.885 1.00 98.16 C ATOM 1131 OG SER A 80 -7.127 14.799 7.865 1.00 98.16 O ATOM 1132 H SER A 80 -7.980 12.093 8.592 1.00 0.00 H ATOM 1133 HA SER A 80 -10.119 13.967 9.065 1.00 0.00 H ATOM 1134 1HB SER A 80 -8.431 15.595 9.229 1.00 0.00 H ATOM 1135 2HB SER A 80 -7.616 14.122 9.734 1.00 0.00 H ATOM 1136 HG SER A 80 -7.474 14.343 7.095 1.00 0.00 H ATOM 1137 N GLN A 81 -9.500 13.548 5.937 1.00 96.45 N ATOM 1138 CA GLN A 81 -10.044 13.853 4.606 1.00 96.45 C ATOM 1139 C GLN A 81 -11.488 13.370 4.421 1.00 96.45 C ATOM 1140 O GLN A 81 -12.142 13.777 3.464 1.00 96.45 O ATOM 1141 CB GLN A 81 -9.160 13.282 3.478 1.00 96.45 C ATOM 1142 CG GLN A 81 -7.673 13.666 3.504 1.00 96.45 C ATOM 1143 CD GLN A 81 -7.408 15.106 3.933 1.00 96.45 C ATOM 1144 OE1 GLN A 81 -7.909 16.086 3.396 1.00 96.45 O ATOM 1145 NE2 GLN A 81 -6.649 15.300 4.983 1.00 96.45 N ATOM 1146 H GLN A 81 -8.891 12.749 6.048 1.00 0.00 H ATOM 1147 HA GLN A 81 -10.081 14.936 4.487 1.00 0.00 H ATOM 1148 1HB GLN A 81 -9.201 12.193 3.501 1.00 0.00 H ATOM 1149 2HB GLN A 81 -9.548 13.604 2.512 1.00 0.00 H ATOM 1150 1HG GLN A 81 -7.152 13.015 4.206 1.00 0.00 H ATOM 1151 2HG GLN A 81 -7.259 13.543 2.503 1.00 0.00 H ATOM 1152 1HE2 GLN A 81 -6.453 16.231 5.295 1.00 0.00 H ATOM 1153 2HE2 GLN A 81 -6.265 14.518 5.474 1.00 0.00 H ATOM 1154 N SER A 82 -12.002 12.531 5.322 1.00 95.23 N ATOM 1155 CA SER A 82 -13.372 12.039 5.254 1.00 95.23 C ATOM 1156 C SER A 82 -14.372 13.101 5.734 1.00 95.23 C ATOM 1157 O SER A 82 -14.219 13.604 6.853 1.00 95.23 O ATOM 1158 CB SER A 82 -13.503 10.773 6.094 1.00 95.23 C ATOM 1159 OG SER A 82 -14.801 10.243 5.934 1.00 95.23 O ATOM 1160 H SER A 82 -11.408 12.230 6.082 1.00 0.00 H ATOM 1161 HA SER A 82 -13.603 11.802 4.214 1.00 0.00 H ATOM 1162 1HB SER A 82 -12.752 10.049 5.781 1.00 0.00 H ATOM 1163 2HB SER A 82 -13.313 11.010 7.140 1.00 0.00 H ATOM 1164 HG SER A 82 -15.255 10.834 5.329 1.00 0.00 H ATOM 1165 N PRO A 83 -15.438 13.407 4.965 1.00 93.44 N ATOM 1166 CA PRO A 83 -16.505 14.311 5.409 1.00 93.44 C ATOM 1167 C PRO A 83 -17.148 13.885 6.736 1.00 93.44 C ATOM 1168 O PRO A 83 -17.515 14.733 7.547 1.00 93.44 O ATOM 1169 CB PRO A 83 -17.531 14.313 4.269 1.00 93.44 C ATOM 1170 CG PRO A 83 -16.696 13.974 3.035 1.00 93.44 C ATOM 1171 CD PRO A 83 -15.668 12.992 3.587 1.00 93.44 C ATOM 1172 HA PRO A 83 -16.091 15.321 5.543 1.00 0.00 H ATOM 1173 1HB PRO A 83 -18.320 13.575 4.473 1.00 0.00 H ATOM 1174 2HB PRO A 83 -18.019 15.296 4.205 1.00 0.00 H ATOM 1175 1HG PRO A 83 -17.336 13.545 2.251 1.00 0.00 H ATOM 1176 2HG PRO A 83 -16.250 14.888 2.616 1.00 0.00 H ATOM 1177 1HD PRO A 83 -16.078 11.972 3.552 1.00 0.00 H ATOM 1178 2HD PRO A 83 -14.743 13.058 2.994 1.00 0.00 H ATOM 1179 N LEU A 84 -17.194 12.577 7.003 1.00 91.89 N ATOM 1180 CA LEU A 84 -17.706 11.986 8.243 1.00 91.89 C ATOM 1181 C LEU A 84 -16.990 12.457 9.507 1.00 91.89 C ATOM 1182 O LEU A 84 -17.575 12.493 10.584 1.00 91.89 O ATOM 1183 CB LEU A 84 -17.530 10.467 8.129 1.00 91.89 C ATOM 1184 CG LEU A 84 -18.628 9.869 7.252 1.00 91.89 C ATOM 1185 CD1 LEU A 84 -18.141 8.563 6.639 1.00 91.89 C ATOM 1186 CD2 LEU A 84 -19.831 9.643 8.153 1.00 91.89 C ATOM 1187 H LEU A 84 -16.841 11.969 6.277 1.00 0.00 H ATOM 1188 HA LEU A 84 -18.763 12.236 8.335 1.00 0.00 H ATOM 1189 1HB LEU A 84 -16.549 10.262 7.703 1.00 0.00 H ATOM 1190 2HB LEU A 84 -17.566 10.037 9.130 1.00 0.00 H ATOM 1191 HG LEU A 84 -18.871 10.564 6.448 1.00 0.00 H ATOM 1192 1HD1 LEU A 84 -18.927 8.139 6.014 1.00 0.00 H ATOM 1193 2HD1 LEU A 84 -17.258 8.755 6.030 1.00 0.00 H ATOM 1194 3HD1 LEU A 84 -17.891 7.861 7.433 1.00 0.00 H ATOM 1195 1HD2 LEU A 84 -20.647 9.215 7.570 1.00 0.00 H ATOM 1196 2HD2 LEU A 84 -19.561 8.957 8.956 1.00 0.00 H ATOM 1197 3HD2 LEU A 84 -20.150 10.594 8.580 1.00 0.00 H ATOM 1198 N PHE A 85 -15.718 12.827 9.373 1.00 95.22 N ATOM 1199 CA PHE A 85 -14.874 13.263 10.478 1.00 95.22 C ATOM 1200 C PHE A 85 -14.540 14.754 10.384 1.00 95.22 C ATOM 1201 O PHE A 85 -13.581 15.209 11.007 1.00 95.22 O ATOM 1202 CB PHE A 85 -13.654 12.341 10.574 1.00 95.22 C ATOM 1203 CG PHE A 85 -14.027 10.943 11.022 1.00 95.22 C ATOM 1204 CD1 PHE A 85 -14.092 10.643 12.395 1.00 95.22 C ATOM 1205 CD2 PHE A 85 -14.380 9.960 10.079 1.00 95.22 C ATOM 1206 CE1 PHE A 85 -14.455 9.359 12.819 1.00 95.22 C ATOM 1207 CE2 PHE A 85 -14.806 8.691 10.510 1.00 95.22 C ATOM 1208 CZ PHE A 85 -14.821 8.387 11.879 1.00 95.22 C ATOM 1209 H PHE A 85 -15.332 12.797 8.441 1.00 0.00 H ATOM 1210 HA PHE A 85 -15.450 13.194 11.402 1.00 0.00 H ATOM 1211 1HB PHE A 85 -13.164 12.284 9.603 1.00 0.00 H ATOM 1212 2HB PHE A 85 -12.936 12.760 11.278 1.00 0.00 H ATOM 1213 HD1 PHE A 85 -13.858 11.421 13.122 1.00 0.00 H ATOM 1214 HD2 PHE A 85 -14.368 10.197 9.015 1.00 0.00 H ATOM 1215 HE1 PHE A 85 -14.454 9.116 13.881 1.00 0.00 H ATOM 1216 HE2 PHE A 85 -15.123 7.944 9.783 1.00 0.00 H ATOM 1217 HZ PHE A 85 -15.117 7.392 12.209 1.00 0.00 H ATOM 1218 N ALA A 86 -15.341 15.539 9.652 1.00 95.77 N ATOM 1219 CA ALA A 86 -15.126 16.975 9.478 1.00 95.77 C ATOM 1220 C ALA A 86 -15.015 17.729 10.816 1.00 95.77 C ATOM 1221 O ALA A 86 -14.154 18.594 10.966 1.00 95.77 O ATOM 1222 CB ALA A 86 -16.265 17.539 8.622 1.00 95.77 C ATOM 1223 H ALA A 86 -16.133 15.102 9.203 1.00 0.00 H ATOM 1224 HA ALA A 86 -14.175 17.115 8.964 1.00 0.00 H ATOM 1225 1HB ALA A 86 -16.120 18.610 8.482 1.00 0.00 H ATOM 1226 2HB ALA A 86 -16.270 17.043 7.651 1.00 0.00 H ATOM 1227 3HB ALA A 86 -17.216 17.364 9.122 1.00 0.00 H ATOM 1228 N THR A 87 -15.816 17.358 11.820 1.00 96.10 N ATOM 1229 CA THR A 87 -15.783 17.964 13.165 1.00 96.10 C ATOM 1230 C THR A 87 -14.502 17.638 13.941 1.00 96.10 C ATOM 1231 O THR A 87 -14.057 18.439 14.760 1.00 96.10 O ATOM 1232 CB THR A 87 -16.992 17.510 13.996 1.00 96.10 C ATOM 1233 OG1 THR A 87 -17.018 16.103 14.054 1.00 96.10 O ATOM 1234 CG2 THR A 87 -18.321 17.966 13.394 1.00 96.10 C ATOM 1235 H THR A 87 -16.477 16.618 11.630 1.00 0.00 H ATOM 1236 HA THR A 87 -15.825 19.048 13.058 1.00 0.00 H ATOM 1237 HB THR A 87 -16.917 17.921 15.003 1.00 0.00 H ATOM 1238 HG1 THR A 87 -16.274 15.749 13.560 1.00 0.00 H ATOM 1239 1HG2 THR A 87 -19.143 17.619 14.020 1.00 0.00 H ATOM 1240 2HG2 THR A 87 -18.340 19.054 13.339 1.00 0.00 H ATOM 1241 3HG2 THR A 87 -18.427 17.550 12.393 1.00 0.00 H ATOM 1242 N ALA A 88 -13.875 16.489 13.669 1.00 96.61 N ATOM 1243 CA ALA A 88 -12.626 16.047 14.291 1.00 96.61 C ATOM 1244 C ALA A 88 -11.380 16.339 13.430 1.00 96.61 C ATOM 1245 O ALA A 88 -10.257 16.099 13.882 1.00 96.61 O ATOM 1246 CB ALA A 88 -12.759 14.559 14.632 1.00 96.61 C ATOM 1247 H ALA A 88 -14.316 15.899 12.978 1.00 0.00 H ATOM 1248 HA ALA A 88 -12.479 16.625 15.204 1.00 0.00 H ATOM 1249 1HB ALA A 88 -11.838 14.208 15.097 1.00 0.00 H ATOM 1250 2HB ALA A 88 -13.591 14.417 15.322 1.00 0.00 H ATOM 1251 3HB ALA A 88 -12.944 13.993 13.720 1.00 0.00 H ATOM 1252 N ARG A 89 -11.556 16.881 12.214 1.00 98.16 N ATOM 1253 CA ARG A 89 -10.495 17.091 11.215 1.00 98.16 C ATOM 1254 C ARG A 89 -9.274 17.793 11.800 1.00 98.16 C ATOM 1255 O ARG A 89 -8.161 17.285 11.693 1.00 98.16 O ATOM 1256 CB ARG A 89 -11.077 17.869 10.018 1.00 98.16 C ATOM 1257 CG ARG A 89 -10.002 18.204 8.972 1.00 98.16 C ATOM 1258 CD ARG A 89 -10.561 18.944 7.759 1.00 98.16 C ATOM 1259 NE ARG A 89 -9.465 19.313 6.842 1.00 98.16 N ATOM 1260 CZ ARG A 89 -8.970 18.583 5.856 1.00 98.16 C ATOM 1261 NH1 ARG A 89 -9.392 17.395 5.549 1.00 98.16 N ATOM 1262 NH2 ARG A 89 -7.991 19.025 5.123 1.00 98.16 N ATOM 1263 H ARG A 89 -12.502 17.157 11.993 1.00 0.00 H ATOM 1264 HA ARG A 89 -10.142 16.117 10.875 1.00 0.00 H ATOM 1265 1HB ARG A 89 -11.861 17.279 9.548 1.00 0.00 H ATOM 1266 2HB ARG A 89 -11.531 18.795 10.372 1.00 0.00 H ATOM 1267 1HG ARG A 89 -9.239 18.838 9.424 1.00 0.00 H ATOM 1268 2HG ARG A 89 -9.543 17.282 8.615 1.00 0.00 H ATOM 1269 1HD ARG A 89 -11.266 18.301 7.233 1.00 0.00 H ATOM 1270 2HD ARG A 89 -11.072 19.848 8.088 1.00 0.00 H ATOM 1271 HE ARG A 89 -9.033 20.219 6.967 1.00 0.00 H ATOM 1272 1HH1 ARG A 89 -10.144 16.974 6.077 1.00 0.00 H ATOM 1273 2HH1 ARG A 89 -8.970 16.891 4.783 1.00 0.00 H ATOM 1274 1HH2 ARG A 89 -7.598 19.939 5.303 1.00 0.00 H ATOM 1275 2HH2 ARG A 89 -7.624 18.457 4.374 1.00 0.00 H ATOM 1276 N GLU A 90 -9.485 18.936 12.446 1.00 98.09 N ATOM 1277 CA GLU A 90 -8.400 19.746 13.010 1.00 98.09 C ATOM 1278 C GLU A 90 -7.645 19.000 14.119 1.00 98.09 C ATOM 1279 O GLU A 90 -6.415 19.039 14.183 1.00 98.09 O ATOM 1280 CB GLU A 90 -9.003 21.064 13.524 1.00 98.09 C ATOM 1281 CG GLU A 90 -7.973 22.059 14.081 1.00 98.09 C ATOM 1282 CD GLU A 90 -6.928 22.535 13.062 1.00 98.09 C ATOM 1283 OE1 GLU A 90 -5.930 23.129 13.547 1.00 98.09 O ATOM 1284 OE2 GLU A 90 -7.108 22.306 11.850 1.00 98.09 O ATOM 1285 H GLU A 90 -10.439 19.252 12.549 1.00 0.00 H ATOM 1286 HA GLU A 90 -7.678 19.955 12.219 1.00 0.00 H ATOM 1287 1HB GLU A 90 -9.542 21.558 12.715 1.00 0.00 H ATOM 1288 2HB GLU A 90 -9.723 20.850 14.314 1.00 0.00 H ATOM 1289 1HG GLU A 90 -8.498 22.936 14.458 1.00 0.00 H ATOM 1290 2HG GLU A 90 -7.451 21.595 14.917 1.00 0.00 H ATOM 1291 N ARG A 91 -8.366 18.252 14.968 1.00 98.22 N ATOM 1292 CA ARG A 91 -7.767 17.429 16.028 1.00 98.22 C ATOM 1293 C ARG A 91 -6.865 16.350 15.435 1.00 98.22 C ATOM 1294 O ARG A 91 -5.721 16.210 15.866 1.00 98.22 O ATOM 1295 CB ARG A 91 -8.879 16.826 16.909 1.00 98.22 C ATOM 1296 CG ARG A 91 -8.312 16.044 18.105 1.00 98.22 C ATOM 1297 CD ARG A 91 -9.421 15.505 19.021 1.00 98.22 C ATOM 1298 NE ARG A 91 -10.049 14.265 18.514 1.00 98.22 N ATOM 1299 CZ ARG A 91 -11.066 13.625 19.068 1.00 98.22 C ATOM 1300 NH1 ARG A 91 -11.768 14.146 20.033 1.00 98.22 N ATOM 1301 NH2 ARG A 91 -11.388 12.425 18.691 1.00 98.22 N ATOM 1302 H ARG A 91 -9.370 18.264 14.862 1.00 0.00 H ATOM 1303 HA ARG A 91 -7.132 18.067 16.644 1.00 0.00 H ATOM 1304 1HB ARG A 91 -9.522 17.624 17.279 1.00 0.00 H ATOM 1305 2HB ARG A 91 -9.497 16.159 16.309 1.00 0.00 H ATOM 1306 1HG ARG A 91 -7.729 15.197 17.743 1.00 0.00 H ATOM 1307 2HG ARG A 91 -7.671 16.699 18.698 1.00 0.00 H ATOM 1308 1HD ARG A 91 -9.005 15.283 20.003 1.00 0.00 H ATOM 1309 2HD ARG A 91 -10.207 16.252 19.119 1.00 0.00 H ATOM 1310 HE ARG A 91 -9.673 13.860 17.666 1.00 0.00 H ATOM 1311 1HH1 ARG A 91 -11.543 15.067 20.382 1.00 0.00 H ATOM 1312 2HH1 ARG A 91 -12.538 13.629 20.432 1.00 0.00 H ATOM 1313 1HH2 ARG A 91 -10.858 11.965 17.964 1.00 0.00 H ATOM 1314 2HH2 ARG A 91 -12.167 11.952 19.125 1.00 0.00 H ATOM 1315 N TYR A 92 -7.353 15.615 14.436 1.00 98.66 N ATOM 1316 CA TYR A 92 -6.582 14.548 13.799 1.00 98.66 C ATOM 1317 C TYR A 92 -5.373 15.077 13.038 1.00 98.66 C ATOM 1318 O TYR A 92 -4.293 14.511 13.183 1.00 98.66 O ATOM 1319 CB TYR A 92 -7.485 13.707 12.892 1.00 98.66 C ATOM 1320 CG TYR A 92 -8.570 12.920 13.604 1.00 98.66 C ATOM 1321 CD1 TYR A 92 -8.353 12.364 14.886 1.00 98.66 C ATOM 1322 CD2 TYR A 92 -9.789 12.688 12.943 1.00 98.66 C ATOM 1323 CE1 TYR A 92 -9.352 11.593 15.507 1.00 98.66 C ATOM 1324 CE2 TYR A 92 -10.780 11.903 13.557 1.00 98.66 C ATOM 1325 CZ TYR A 92 -10.567 11.356 14.836 1.00 98.66 C ATOM 1326 OH TYR A 92 -11.528 10.592 15.413 1.00 98.66 O ATOM 1327 H TYR A 92 -8.290 15.806 14.111 1.00 0.00 H ATOM 1328 HA TYR A 92 -6.173 13.904 14.578 1.00 0.00 H ATOM 1329 1HB TYR A 92 -7.976 14.356 12.166 1.00 0.00 H ATOM 1330 2HB TYR A 92 -6.878 12.994 12.336 1.00 0.00 H ATOM 1331 HD1 TYR A 92 -7.406 12.532 15.400 1.00 0.00 H ATOM 1332 HD2 TYR A 92 -9.964 13.115 11.956 1.00 0.00 H ATOM 1333 HE1 TYR A 92 -9.176 11.168 16.495 1.00 0.00 H ATOM 1334 HE2 TYR A 92 -11.722 11.713 13.042 1.00 0.00 H ATOM 1335 HH TYR A 92 -12.281 10.524 14.821 1.00 0.00 H ATOM 1336 N LEU A 93 -5.500 16.190 12.316 1.00 98.80 N ATOM 1337 CA LEU A 93 -4.363 16.800 11.627 1.00 98.80 C ATOM 1338 C LEU A 93 -3.295 17.326 12.597 1.00 98.80 C ATOM 1339 O LEU A 93 -2.104 17.164 12.333 1.00 98.80 O ATOM 1340 CB LEU A 93 -4.859 17.919 10.706 1.00 98.80 C ATOM 1341 CG LEU A 93 -5.567 17.450 9.427 1.00 98.80 C ATOM 1342 CD1 LEU A 93 -6.097 18.667 8.670 1.00 98.80 C ATOM 1343 CD2 LEU A 93 -4.609 16.691 8.500 1.00 98.80 C ATOM 1344 H LEU A 93 -6.409 16.624 12.244 1.00 0.00 H ATOM 1345 HA LEU A 93 -3.872 16.036 11.026 1.00 0.00 H ATOM 1346 1HB LEU A 93 -5.554 18.545 11.263 1.00 0.00 H ATOM 1347 2HB LEU A 93 -4.007 18.532 10.412 1.00 0.00 H ATOM 1348 HG LEU A 93 -6.390 16.785 9.689 1.00 0.00 H ATOM 1349 1HD1 LEU A 93 -6.601 18.340 7.761 1.00 0.00 H ATOM 1350 2HD1 LEU A 93 -6.803 19.208 9.301 1.00 0.00 H ATOM 1351 3HD1 LEU A 93 -5.267 19.323 8.409 1.00 0.00 H ATOM 1352 1HD2 LEU A 93 -5.145 16.373 7.605 1.00 0.00 H ATOM 1353 2HD2 LEU A 93 -3.784 17.344 8.216 1.00 0.00 H ATOM 1354 3HD2 LEU A 93 -4.218 15.816 9.019 1.00 0.00 H ATOM 1355 N ARG A 94 -3.679 17.896 13.747 1.00 98.45 N ATOM 1356 CA ARG A 94 -2.716 18.298 14.790 1.00 98.45 C ATOM 1357 C ARG A 94 -1.980 17.105 15.389 1.00 98.45 C ATOM 1358 O ARG A 94 -0.762 17.168 15.559 1.00 98.45 O ATOM 1359 CB ARG A 94 -3.422 19.090 15.894 1.00 98.45 C ATOM 1360 CG ARG A 94 -3.752 20.508 15.426 1.00 98.45 C ATOM 1361 CD ARG A 94 -4.453 21.281 16.542 1.00 98.45 C ATOM 1362 NE ARG A 94 -4.919 22.563 16.009 1.00 98.45 N ATOM 1363 CZ ARG A 94 -4.792 23.783 16.472 1.00 98.45 C ATOM 1364 NH1 ARG A 94 -4.202 24.060 17.602 1.00 98.45 N ATOM 1365 NH2 ARG A 94 -5.277 24.743 15.747 1.00 98.45 N ATOM 1366 H ARG A 94 -4.665 18.053 13.900 1.00 0.00 H ATOM 1367 HA ARG A 94 -1.958 18.936 14.334 1.00 0.00 H ATOM 1368 1HB ARG A 94 -4.339 18.577 16.181 1.00 0.00 H ATOM 1369 2HB ARG A 94 -2.782 19.135 16.776 1.00 0.00 H ATOM 1370 1HG ARG A 94 -2.832 21.026 15.157 1.00 0.00 H ATOM 1371 2HG ARG A 94 -4.410 20.461 14.557 1.00 0.00 H ATOM 1372 1HD ARG A 94 -5.302 20.704 16.907 1.00 0.00 H ATOM 1373 2HD ARG A 94 -3.754 21.455 17.359 1.00 0.00 H ATOM 1374 HE ARG A 94 -5.431 22.552 15.136 1.00 0.00 H ATOM 1375 1HH1 ARG A 94 -3.815 23.317 18.165 1.00 0.00 H ATOM 1376 2HH1 ARG A 94 -4.131 25.018 17.912 1.00 0.00 H ATOM 1377 1HH2 ARG A 94 -5.728 24.534 14.867 1.00 0.00 H ATOM 1378 2HH2 ARG A 94 -5.203 25.699 16.062 1.00 0.00 H ATOM 1379 N SER A 95 -2.694 16.017 15.673 1.00 98.32 N ATOM 1380 CA SER A 95 -2.083 14.771 16.145 1.00 98.32 C ATOM 1381 C SER A 95 -1.162 14.158 15.086 1.00 98.32 C ATOM 1382 O SER A 95 -0.021 13.824 15.400 1.00 98.32 O ATOM 1383 CB SER A 95 -3.166 13.776 16.567 1.00 98.32 C ATOM 1384 OG SER A 95 -3.828 14.258 17.720 1.00 98.32 O ATOM 1385 H SER A 95 -3.696 16.060 15.555 1.00 0.00 H ATOM 1386 HA SER A 95 -1.459 14.997 17.010 1.00 0.00 H ATOM 1387 1HB SER A 95 -3.874 13.642 15.750 1.00 0.00 H ATOM 1388 2HB SER A 95 -2.711 12.808 16.768 1.00 0.00 H ATOM 1389 HG SER A 95 -3.413 15.097 17.933 1.00 0.00 H ATOM 1390 N ALA A 96 -1.598 14.104 13.823 1.00 98.72 N ATOM 1391 CA ALA A 96 -0.784 13.654 12.695 1.00 98.72 C ATOM 1392 C ALA A 96 0.503 14.474 12.581 1.00 98.72 C ATOM 1393 O ALA A 96 1.589 13.913 12.447 1.00 98.72 O ATOM 1394 CB ALA A 96 -1.600 13.775 11.401 1.00 98.72 C ATOM 1395 H ALA A 96 -2.550 14.397 13.656 1.00 0.00 H ATOM 1396 HA ALA A 96 -0.523 12.609 12.862 1.00 0.00 H ATOM 1397 1HB ALA A 96 -0.996 13.439 10.557 1.00 0.00 H ATOM 1398 2HB ALA A 96 -2.494 13.156 11.475 1.00 0.00 H ATOM 1399 3HB ALA A 96 -1.889 14.813 11.249 1.00 0.00 H ATOM 1400 N LYS A 97 0.391 15.802 12.720 1.00 98.36 N ATOM 1401 CA LYS A 97 1.536 16.706 12.700 1.00 98.36 C ATOM 1402 C LYS A 97 2.516 16.403 13.828 1.00 98.36 C ATOM 1403 O LYS A 97 3.707 16.273 13.577 1.00 98.36 O ATOM 1404 CB LYS A 97 1.067 18.164 12.728 1.00 98.36 C ATOM 1405 CG LYS A 97 2.297 19.041 12.498 1.00 98.36 C ATOM 1406 CD LYS A 97 2.013 20.539 12.539 1.00 98.36 C ATOM 1407 CE LYS A 97 3.224 21.304 11.992 1.00 98.36 C ATOM 1408 NZ LYS A 97 4.529 20.828 12.518 1.00 98.36 N ATOM 1409 H LYS A 97 -0.536 16.184 12.844 1.00 0.00 H ATOM 1410 HA LYS A 97 2.094 16.537 11.778 1.00 0.00 H ATOM 1411 1HB LYS A 97 0.315 18.319 11.955 1.00 0.00 H ATOM 1412 2HB LYS A 97 0.598 18.377 13.689 1.00 0.00 H ATOM 1413 1HG LYS A 97 3.044 18.829 13.264 1.00 0.00 H ATOM 1414 2HG LYS A 97 2.727 18.816 11.523 1.00 0.00 H ATOM 1415 1HD LYS A 97 1.131 20.759 11.936 1.00 0.00 H ATOM 1416 2HD LYS A 97 1.815 20.844 13.566 1.00 0.00 H ATOM 1417 1HE LYS A 97 3.252 21.214 10.907 1.00 0.00 H ATOM 1418 2HE LYS A 97 3.132 22.360 12.245 1.00 0.00 H ATOM 1419 1HZ LYS A 97 5.275 21.377 12.115 1.00 0.00 H ATOM 1420 2HZ LYS A 97 4.544 20.927 13.523 1.00 0.00 H ATOM 1421 3HZ LYS A 97 4.657 19.857 12.273 1.00 0.00 H ATOM 1422 N ARG A 98 2.038 16.265 15.067 1.00 97.01 N ATOM 1423 CA ARG A 98 2.908 15.956 16.213 1.00 97.01 C ATOM 1424 C ARG A 98 3.711 14.672 15.988 1.00 97.01 C ATOM 1425 O ARG A 98 4.895 14.642 16.316 1.00 97.01 O ATOM 1426 CB ARG A 98 2.055 15.869 17.486 1.00 97.01 C ATOM 1427 CG ARG A 98 2.909 15.536 18.718 1.00 97.01 C ATOM 1428 CD ARG A 98 2.040 15.441 19.972 1.00 97.01 C ATOM 1429 NE ARG A 98 2.839 15.008 21.132 1.00 97.01 N ATOM 1430 CZ ARG A 98 2.397 14.847 22.367 1.00 97.01 C ATOM 1431 NH1 ARG A 98 1.158 15.089 22.694 1.00 97.01 N ATOM 1432 NH2 ARG A 98 3.199 14.429 23.304 1.00 97.01 N ATOM 1433 H ARG A 98 1.046 16.376 15.218 1.00 0.00 H ATOM 1434 HA ARG A 98 3.635 16.761 16.322 1.00 0.00 H ATOM 1435 1HB ARG A 98 1.545 16.818 17.648 1.00 0.00 H ATOM 1436 2HB ARG A 98 1.290 15.103 17.360 1.00 0.00 H ATOM 1437 1HG ARG A 98 3.410 14.580 18.566 1.00 0.00 H ATOM 1438 2HG ARG A 98 3.655 16.317 18.867 1.00 0.00 H ATOM 1439 1HD ARG A 98 1.607 16.417 20.189 1.00 0.00 H ATOM 1440 2HD ARG A 98 1.241 14.719 19.807 1.00 0.00 H ATOM 1441 HE ARG A 98 3.820 14.813 20.981 1.00 0.00 H ATOM 1442 1HH1 ARG A 98 0.504 15.410 21.994 1.00 0.00 H ATOM 1443 2HH1 ARG A 98 0.852 14.956 23.647 1.00 0.00 H ATOM 1444 1HH2 ARG A 98 4.165 14.226 23.088 1.00 0.00 H ATOM 1445 2HH2 ARG A 98 2.856 14.308 24.245 1.00 0.00 H ATOM 1446 N LEU A 99 3.065 13.637 15.449 1.00 97.04 N ATOM 1447 CA LEU A 99 3.698 12.349 15.161 1.00 97.04 C ATOM 1448 C LEU A 99 4.724 12.470 14.034 1.00 97.04 C ATOM 1449 O LEU A 99 5.875 12.079 14.213 1.00 97.04 O ATOM 1450 CB LEU A 99 2.613 11.311 14.816 1.00 97.04 C ATOM 1451 CG LEU A 99 1.671 10.951 15.977 1.00 97.04 C ATOM 1452 CD1 LEU A 99 0.530 10.079 15.464 1.00 97.04 C ATOM 1453 CD2 LEU A 99 2.386 10.184 17.077 1.00 97.04 C ATOM 1454 H LEU A 99 2.087 13.763 15.233 1.00 0.00 H ATOM 1455 HA LEU A 99 4.236 12.023 16.051 1.00 0.00 H ATOM 1456 1HB LEU A 99 2.009 11.698 13.997 1.00 0.00 H ATOM 1457 2HB LEU A 99 3.101 10.396 14.480 1.00 0.00 H ATOM 1458 HG LEU A 99 1.263 11.865 16.410 1.00 0.00 H ATOM 1459 1HD1 LEU A 99 -0.135 9.827 16.291 1.00 0.00 H ATOM 1460 2HD1 LEU A 99 -0.029 10.621 14.702 1.00 0.00 H ATOM 1461 3HD1 LEU A 99 0.936 9.164 15.034 1.00 0.00 H ATOM 1462 1HD2 LEU A 99 1.682 9.952 17.877 1.00 0.00 H ATOM 1463 2HD2 LEU A 99 2.791 9.257 16.671 1.00 0.00 H ATOM 1464 3HD2 LEU A 99 3.200 10.791 17.475 1.00 0.00 H ATOM 1465 N ILE A 100 4.342 13.065 12.902 1.00 97.05 N ATOM 1466 CA ILE A 100 5.237 13.146 11.744 1.00 97.05 C ATOM 1467 C ILE A 100 6.411 14.104 11.970 1.00 97.05 C ATOM 1468 O ILE A 100 7.504 13.842 11.483 1.00 97.05 O ATOM 1469 CB ILE A 100 4.437 13.454 10.463 1.00 97.05 C ATOM 1470 CG1 ILE A 100 5.177 12.997 9.196 1.00 97.05 C ATOM 1471 CG2 ILE A 100 4.080 14.941 10.331 1.00 97.05 C ATOM 1472 CD1 ILE A 100 5.374 11.482 9.092 1.00 97.05 C ATOM 1473 H ILE A 100 3.418 13.469 12.839 1.00 0.00 H ATOM 1474 HA ILE A 100 5.732 12.183 11.622 1.00 0.00 H ATOM 1475 HB ILE A 100 3.507 12.886 10.469 1.00 0.00 H ATOM 1476 1HG1 ILE A 100 4.626 13.326 8.315 1.00 0.00 H ATOM 1477 2HG1 ILE A 100 6.160 13.466 9.160 1.00 0.00 H ATOM 1478 1HG2 ILE A 100 3.518 15.100 9.411 1.00 0.00 H ATOM 1479 2HG2 ILE A 100 3.473 15.246 11.183 1.00 0.00 H ATOM 1480 3HG2 ILE A 100 4.994 15.534 10.305 1.00 0.00 H ATOM 1481 1HD1 ILE A 100 5.904 11.246 8.168 1.00 0.00 H ATOM 1482 2HD1 ILE A 100 5.956 11.131 9.944 1.00 0.00 H ATOM 1483 3HD1 ILE A 100 4.403 10.988 9.087 1.00 0.00 H ATOM 1484 N ASP A 101 6.231 15.159 12.772 1.00 95.68 N ATOM 1485 CA ASP A 101 7.322 16.035 13.204 1.00 95.68 C ATOM 1486 C ASP A 101 8.374 15.264 14.018 1.00 95.68 C ATOM 1487 O ASP A 101 9.565 15.555 13.922 1.00 95.68 O ATOM 1488 CB ASP A 101 6.790 17.147 14.122 1.00 95.68 C ATOM 1489 CG ASP A 101 6.017 18.295 13.483 1.00 95.68 C ATOM 1490 OD1 ASP A 101 5.693 18.294 12.279 1.00 95.68 O ATOM 1491 OD2 ASP A 101 5.725 19.259 14.232 1.00 95.68 O ATOM 1492 H ASP A 101 5.291 15.350 13.088 1.00 0.00 H ATOM 1493 HA ASP A 101 7.767 16.495 12.322 1.00 0.00 H ATOM 1494 1HB ASP A 101 6.123 16.716 14.868 1.00 0.00 H ATOM 1495 2HB ASP A 101 7.622 17.608 14.655 1.00 0.00 H ATOM 1496 N ALA A 102 7.946 14.310 14.856 1.00 93.09 N ATOM 1497 CA ALA A 102 8.864 13.471 15.622 1.00 93.09 C ATOM 1498 C ALA A 102 9.662 12.543 14.698 1.00 93.09 C ATOM 1499 O ALA A 102 10.882 12.477 14.832 1.00 93.09 O ATOM 1500 CB ALA A 102 8.091 12.710 16.706 1.00 93.09 C ATOM 1501 H ALA A 102 6.951 14.171 14.958 1.00 0.00 H ATOM 1502 HA ALA A 102 9.601 14.120 16.096 1.00 0.00 H ATOM 1503 1HB ALA A 102 8.780 12.085 17.275 1.00 0.00 H ATOM 1504 2HB ALA A 102 7.609 13.422 17.377 1.00 0.00 H ATOM 1505 3HB ALA A 102 7.333 12.082 16.240 1.00 0.00 H ATOM 1506 N CYS A 103 9.005 11.929 13.710 1.00 92.95 N ATOM 1507 CA CYS A 103 9.680 11.117 12.698 1.00 92.95 C ATOM 1508 C CYS A 103 10.660 11.940 11.861 1.00 92.95 C ATOM 1509 O CYS A 103 11.800 11.534 11.699 1.00 92.95 O ATOM 1510 CB CYS A 103 8.647 10.458 11.783 1.00 92.95 C ATOM 1511 SG CYS A 103 7.543 9.421 12.762 1.00 92.95 S ATOM 1512 H CYS A 103 8.001 12.035 13.667 1.00 0.00 H ATOM 1513 HA CYS A 103 10.251 10.339 13.203 1.00 0.00 H ATOM 1514 1HB CYS A 103 8.079 11.229 11.261 1.00 0.00 H ATOM 1515 2HB CYS A 103 9.158 9.861 11.028 1.00 0.00 H ATOM 1516 HG CYS A 103 6.799 9.008 11.741 1.00 0.00 H ATOM 1517 N ALA A 104 10.258 13.120 11.380 1.00 91.62 N ATOM 1518 CA ALA A 104 11.128 13.975 10.573 1.00 91.62 C ATOM 1519 C ALA A 104 12.384 14.409 11.346 1.00 91.62 C ATOM 1520 O ALA A 104 13.472 14.437 10.781 1.00 91.62 O ATOM 1521 CB ALA A 104 10.313 15.177 10.085 1.00 91.62 C ATOM 1522 H ALA A 104 9.318 13.427 11.584 1.00 0.00 H ATOM 1523 HA ALA A 104 11.475 13.394 9.719 1.00 0.00 H ATOM 1524 1HB ALA A 104 10.948 15.825 9.481 1.00 0.00 H ATOM 1525 2HB ALA A 104 9.474 14.828 9.484 1.00 0.00 H ATOM 1526 3HB ALA A 104 9.938 15.734 10.943 1.00 0.00 H ATOM 1527 N ARG A 105 12.262 14.679 12.654 1.00 89.76 N ATOM 1528 CA ARG A 105 13.438 14.900 13.509 1.00 89.76 C ATOM 1529 C ARG A 105 14.277 13.630 13.672 1.00 89.76 C ATOM 1530 O ARG A 105 15.493 13.716 13.631 1.00 89.76 O ATOM 1531 CB ARG A 105 13.033 15.450 14.880 1.00 89.76 C ATOM 1532 CG ARG A 105 12.568 16.913 14.813 1.00 89.76 C ATOM 1533 CD ARG A 105 12.375 17.490 16.224 1.00 89.76 C ATOM 1534 NE ARG A 105 11.376 16.744 17.019 1.00 89.76 N ATOM 1535 CZ ARG A 105 10.068 16.919 17.009 1.00 89.76 C ATOM 1536 NH1 ARG A 105 9.512 17.839 16.276 1.00 89.76 N ATOM 1537 NH2 ARG A 105 9.292 16.170 17.739 1.00 89.76 N ATOM 1538 H ARG A 105 11.340 14.732 13.062 1.00 0.00 H ATOM 1539 HA ARG A 105 14.085 15.632 13.025 1.00 0.00 H ATOM 1540 1HB ARG A 105 12.228 14.843 15.292 1.00 0.00 H ATOM 1541 2HB ARG A 105 13.879 15.380 15.564 1.00 0.00 H ATOM 1542 1HG ARG A 105 13.315 17.509 14.290 1.00 0.00 H ATOM 1543 2HG ARG A 105 11.619 16.969 14.279 1.00 0.00 H ATOM 1544 1HD ARG A 105 13.322 17.456 16.763 1.00 0.00 H ATOM 1545 2HD ARG A 105 12.037 18.523 16.151 1.00 0.00 H ATOM 1546 HE ARG A 105 11.714 16.021 17.640 1.00 0.00 H ATOM 1547 1HH1 ARG A 105 10.084 18.438 15.698 1.00 0.00 H ATOM 1548 2HH1 ARG A 105 8.509 17.954 16.285 1.00 0.00 H ATOM 1549 1HH2 ARG A 105 9.690 15.445 18.320 1.00 0.00 H ATOM 1550 2HH2 ARG A 105 8.293 16.312 17.723 1.00 0.00 H ATOM 1551 N ALA A 106 13.678 12.457 13.838 1.00 85.88 N ATOM 1552 CA ALA A 106 14.458 11.220 13.913 1.00 85.88 C ATOM 1553 C ALA A 106 15.270 10.966 12.624 1.00 85.88 C ATOM 1554 O ALA A 106 16.432 10.592 12.718 1.00 85.88 O ATOM 1555 CB ALA A 106 13.523 10.058 14.261 1.00 85.88 C ATOM 1556 H ALA A 106 12.672 12.410 13.913 1.00 0.00 H ATOM 1557 HA ALA A 106 15.202 11.336 14.702 1.00 0.00 H ATOM 1558 1HB ALA A 106 14.098 9.133 14.319 1.00 0.00 H ATOM 1559 2HB ALA A 106 13.046 10.249 15.222 1.00 0.00 H ATOM 1560 3HB ALA A 106 12.760 9.962 13.490 1.00 0.00 H ATOM 1561 N GLU A 107 14.708 11.265 11.448 1.00 84.01 N ATOM 1562 CA GLU A 107 15.397 11.162 10.146 1.00 84.01 C ATOM 1563 C GLU A 107 16.543 12.178 9.969 1.00 84.01 C ATOM 1564 O GLU A 107 17.481 11.945 9.213 1.00 84.01 O ATOM 1565 CB GLU A 107 14.375 11.393 9.019 1.00 84.01 C ATOM 1566 CG GLU A 107 13.303 10.302 8.892 1.00 84.01 C ATOM 1567 CD GLU A 107 13.859 8.936 8.481 1.00 84.01 C ATOM 1568 OE1 GLU A 107 13.295 7.932 8.966 1.00 84.01 O ATOM 1569 OE2 GLU A 107 14.765 8.915 7.618 1.00 84.01 O ATOM 1570 H GLU A 107 13.748 11.579 11.473 1.00 0.00 H ATOM 1571 HA GLU A 107 15.816 10.159 10.055 1.00 0.00 H ATOM 1572 1HB GLU A 107 13.865 12.343 9.179 1.00 0.00 H ATOM 1573 2HB GLU A 107 14.896 11.458 8.064 1.00 0.00 H ATOM 1574 1HG GLU A 107 12.795 10.193 9.851 1.00 0.00 H ATOM 1575 2HG GLU A 107 12.565 10.617 8.156 1.00 0.00 H ATOM 1576 N GLU A 108 16.464 13.333 10.633 1.00 81.32 N ATOM 1577 CA GLU A 108 17.480 14.393 10.550 1.00 81.32 C ATOM 1578 C GLU A 108 18.628 14.215 11.547 1.00 81.32 C ATOM 1579 O GLU A 108 19.761 14.586 11.247 1.00 81.32 O ATOM 1580 CB GLU A 108 16.807 15.743 10.822 1.00 81.32 C ATOM 1581 CG GLU A 108 15.992 16.283 9.648 1.00 81.32 C ATOM 1582 CD GLU A 108 15.104 17.458 10.075 1.00 81.32 C ATOM 1583 OE1 GLU A 108 14.143 17.746 9.323 1.00 81.32 O ATOM 1584 OE2 GLU A 108 15.397 18.160 11.070 1.00 81.32 O ATOM 1585 H GLU A 108 15.656 13.472 11.222 1.00 0.00 H ATOM 1586 HA GLU A 108 17.899 14.392 9.543 1.00 0.00 H ATOM 1587 1HB GLU A 108 16.141 15.651 11.680 1.00 0.00 H ATOM 1588 2HB GLU A 108 17.566 16.483 11.074 1.00 0.00 H ATOM 1589 1HG GLU A 108 16.675 16.608 8.864 1.00 0.00 H ATOM 1590 2HG GLU A 108 15.377 15.479 9.246 1.00 0.00 H ATOM 1591 N TRP A 109 18.319 13.714 12.745 1.00 0.00 N ATOM 1592 CA TRP A 109 19.252 13.634 13.874 1.00 0.00 C ATOM 1593 C TRP A 109 19.821 12.228 14.082 1.00 0.00 C ATOM 1594 O TRP A 109 20.799 12.076 14.812 1.00 0.00 O ATOM 1595 CB TRP A 109 18.557 14.089 15.158 1.00 0.00 C ATOM 1596 CG TRP A 109 18.184 15.541 15.155 1.00 0.00 C ATOM 1597 CD1 TRP A 109 18.586 16.484 14.256 1.00 0.00 C ATOM 1598 CD2 TRP A 109 17.329 16.227 16.100 1.00 0.00 C ATOM 1599 NE1 TRP A 109 18.043 17.704 14.576 1.00 0.00 N ATOM 1600 CE2 TRP A 109 17.270 17.565 15.701 1.00 0.00 C ATOM 1601 CE3 TRP A 109 16.618 15.819 17.236 1.00 0.00 C ATOM 1602 CZ2 TRP A 109 16.529 18.507 16.397 1.00 0.00 C ATOM 1603 CZ3 TRP A 109 15.874 16.764 17.933 1.00 0.00 C ATOM 1604 CH2 TRP A 109 15.830 18.072 17.523 1.00 0.00 C ATOM 1605 H TRP A 109 17.376 13.372 12.861 1.00 0.00 H ATOM 1606 HA TRP A 109 20.101 14.286 13.667 1.00 0.00 H ATOM 1607 1HB TRP A 109 17.649 13.503 15.308 1.00 0.00 H ATOM 1608 2HB TRP A 109 19.210 13.905 16.011 1.00 0.00 H ATOM 1609 HD1 TRP A 109 19.242 16.296 13.408 1.00 0.00 H ATOM 1610 HE1 TRP A 109 18.189 18.564 14.067 1.00 0.00 H ATOM 1611 HE3 TRP A 109 16.647 14.781 17.564 1.00 0.00 H ATOM 1612 HZ2 TRP A 109 16.482 19.551 16.087 1.00 0.00 H ATOM 1613 HZ3 TRP A 109 15.324 16.438 18.817 1.00 0.00 H ATOM 1614 HH2 TRP A 109 15.236 18.787 18.094 1.00 0.00 H ATOM 1615 N GLY A 110 19.193 11.203 13.501 1.00 0.00 N ATOM 1616 CA GLY A 110 19.661 9.829 13.602 1.00 0.00 C ATOM 1617 C GLY A 110 20.899 9.608 12.736 1.00 0.00 C ATOM 1618 O GLY A 110 21.106 10.312 11.748 1.00 0.00 O ATOM 1619 H GLY A 110 18.356 11.400 12.970 1.00 0.00 H ATOM 1620 1HA GLY A 110 19.892 9.599 14.642 1.00 0.00 H ATOM 1621 2HA GLY A 110 18.868 9.151 13.291 1.00 0.00 H ATOM 1622 N GLU A 111 21.715 8.617 13.103 1.00 59.17 N ATOM 1623 CA GLU A 111 22.812 8.170 12.243 1.00 59.17 C ATOM 1624 C GLU A 111 22.207 7.834 10.875 1.00 59.17 C ATOM 1625 O GLU A 111 21.319 6.974 10.814 1.00 59.17 O ATOM 1626 CB GLU A 111 23.501 6.929 12.833 1.00 59.17 C ATOM 1627 CG GLU A 111 24.402 7.251 14.037 1.00 59.17 C ATOM 1628 CD GLU A 111 25.643 8.090 13.682 1.00 59.17 C ATOM 1629 OE1 GLU A 111 26.118 8.816 14.585 1.00 59.17 O ATOM 1630 OE2 GLU A 111 26.115 8.001 12.527 1.00 59.17 O ATOM 1631 H GLU A 111 21.573 8.164 13.995 1.00 0.00 H ATOM 1632 HA GLU A 111 23.547 8.972 12.175 1.00 0.00 H ATOM 1633 1HB GLU A 111 22.746 6.209 13.149 1.00 0.00 H ATOM 1634 2HB GLU A 111 24.108 6.450 12.065 1.00 0.00 H ATOM 1635 1HG GLU A 111 23.819 7.799 14.777 1.00 0.00 H ATOM 1636 2HG GLU A 111 24.730 6.318 14.492 1.00 0.00 H ATOM 1637 N PRO A 112 22.591 8.541 9.800 1.00 55.05 N ATOM 1638 CA PRO A 112 21.991 8.336 8.501 1.00 55.05 C ATOM 1639 C PRO A 112 22.427 6.967 7.998 1.00 55.05 C ATOM 1640 O PRO A 112 23.491 6.829 7.396 1.00 55.05 O ATOM 1641 CB PRO A 112 22.471 9.504 7.632 1.00 55.05 C ATOM 1642 CG PRO A 112 23.782 9.938 8.284 1.00 55.05 C ATOM 1643 CD PRO A 112 23.586 9.600 9.758 1.00 55.05 C ATOM 1644 HA PRO A 112 20.896 8.372 8.599 1.00 0.00 H ATOM 1645 1HB PRO A 112 22.601 9.170 6.591 1.00 0.00 H ATOM 1646 2HB PRO A 112 21.713 10.301 7.621 1.00 0.00 H ATOM 1647 1HG PRO A 112 24.628 9.401 7.831 1.00 0.00 H ATOM 1648 2HG PRO A 112 23.956 11.010 8.110 1.00 0.00 H ATOM 1649 1HD PRO A 112 24.537 9.247 10.184 1.00 0.00 H ATOM 1650 2HD PRO A 112 23.228 10.492 10.295 1.00 0.00 H ATOM 1651 N ASP A 113 21.588 5.960 8.215 1.00 67.98 N ATOM 1652 CA ASP A 113 21.659 4.756 7.413 1.00 67.98 C ATOM 1653 C ASP A 113 21.341 5.180 5.980 1.00 67.98 C ATOM 1654 O ASP A 113 20.199 5.502 5.633 1.00 67.98 O ATOM 1655 CB ASP A 113 20.734 3.663 7.953 1.00 67.98 C ATOM 1656 CG ASP A 113 20.792 2.409 7.080 1.00 67.98 C ATOM 1657 OD1 ASP A 113 21.668 2.364 6.188 1.00 67.98 O ATOM 1658 OD2 ASP A 113 19.924 1.539 7.300 1.00 67.98 O ATOM 1659 H ASP A 113 20.891 6.025 8.944 1.00 0.00 H ATOM 1660 HA ASP A 113 22.682 4.379 7.445 1.00 0.00 H ATOM 1661 1HB ASP A 113 21.025 3.411 8.973 1.00 0.00 H ATOM 1662 2HB ASP A 113 19.710 4.037 7.987 1.00 0.00 H ATOM 1663 N ALA A 114 22.395 5.280 5.169 1.00 64.81 N ATOM 1664 CA ALA A 114 22.310 5.736 3.792 1.00 64.81 C ATOM 1665 C ALA A 114 21.259 4.939 3.005 1.00 64.81 C ATOM 1666 O ALA A 114 20.614 5.512 2.120 1.00 64.81 O ATOM 1667 CB ALA A 114 23.704 5.629 3.162 1.00 64.81 C ATOM 1668 H ALA A 114 23.295 5.020 5.546 1.00 0.00 H ATOM 1669 HA ALA A 114 21.986 6.777 3.800 1.00 0.00 H ATOM 1670 1HB ALA A 114 23.663 5.968 2.127 1.00 0.00 H ATOM 1671 2HB ALA A 114 24.404 6.252 3.720 1.00 0.00 H ATOM 1672 3HB ALA A 114 24.038 4.593 3.192 1.00 0.00 H ATOM 1673 N ASP A 115 21.026 3.686 3.406 1.00 70.31 N ATOM 1674 CA ASP A 115 20.122 2.755 2.751 1.00 70.31 C ATOM 1675 C ASP A 115 18.642 3.083 3.004 1.00 70.31 C ATOM 1676 O ASP A 115 17.790 2.849 2.145 1.00 70.31 O ATOM 1677 CB ASP A 115 20.463 1.322 3.205 1.00 70.31 C ATOM 1678 CG ASP A 115 21.838 0.816 2.731 1.00 70.31 C ATOM 1679 OD1 ASP A 115 22.533 1.556 1.994 1.00 70.31 O ATOM 1680 OD2 ASP A 115 22.149 -0.359 3.028 1.00 70.31 O ATOM 1681 H ASP A 115 21.529 3.387 4.230 1.00 0.00 H ATOM 1682 HA ASP A 115 20.265 2.836 1.673 1.00 0.00 H ATOM 1683 1HB ASP A 115 20.444 1.272 4.294 1.00 0.00 H ATOM 1684 2HB ASP A 115 19.705 0.632 2.833 1.00 0.00 H ATOM 1685 N THR A 116 18.304 3.693 4.146 1.00 80.11 N ATOM 1686 CA THR A 116 16.905 3.992 4.514 1.00 80.11 C ATOM 1687 C THR A 116 16.473 5.417 4.184 1.00 80.11 C ATOM 1688 O THR A 116 15.276 5.696 4.100 1.00 80.11 O ATOM 1689 CB THR A 116 16.611 3.693 5.985 1.00 80.11 C ATOM 1690 OG1 THR A 116 17.459 4.438 6.813 1.00 80.11 O ATOM 1691 CG2 THR A 116 16.776 2.212 6.317 1.00 80.11 C ATOM 1692 H THR A 116 19.046 3.957 4.779 1.00 0.00 H ATOM 1693 HA THR A 116 16.247 3.365 3.911 1.00 0.00 H ATOM 1694 HB THR A 116 15.586 3.984 6.218 1.00 0.00 H ATOM 1695 HG1 THR A 116 18.042 4.976 6.272 1.00 0.00 H ATOM 1696 1HG2 THR A 116 16.557 2.049 7.372 1.00 0.00 H ATOM 1697 2HG2 THR A 116 16.090 1.624 5.708 1.00 0.00 H ATOM 1698 3HG2 THR A 116 17.800 1.905 6.108 1.00 0.00 H ATOM 1699 N ARG A 117 17.410 6.329 3.898 1.00 87.84 N ATOM 1700 CA ARG A 117 17.093 7.742 3.604 1.00 87.84 C ATOM 1701 C ARG A 117 16.086 7.915 2.470 1.00 87.84 C ATOM 1702 O ARG A 117 15.203 8.767 2.550 1.00 87.84 O ATOM 1703 CB ARG A 117 18.373 8.497 3.238 1.00 87.84 C ATOM 1704 CG ARG A 117 19.287 8.702 4.451 1.00 87.84 C ATOM 1705 CD ARG A 117 20.547 9.468 4.051 1.00 87.84 C ATOM 1706 NE ARG A 117 20.232 10.853 3.649 1.00 87.84 N ATOM 1707 CZ ARG A 117 21.033 11.677 3.006 1.00 87.84 C ATOM 1708 NH1 ARG A 117 22.241 11.328 2.665 1.00 87.84 N ATOM 1709 NH2 ARG A 117 20.630 12.878 2.699 1.00 87.84 N ATOM 1710 H ARG A 117 18.374 6.028 3.885 1.00 0.00 H ATOM 1711 HA ARG A 117 16.660 8.192 4.498 1.00 0.00 H ATOM 1712 1HB ARG A 117 18.916 7.943 2.473 1.00 0.00 H ATOM 1713 2HB ARG A 117 18.115 9.469 2.818 1.00 0.00 H ATOM 1714 1HG ARG A 117 18.756 9.271 5.215 1.00 0.00 H ATOM 1715 2HG ARG A 117 19.577 7.732 4.856 1.00 0.00 H ATOM 1716 1HD ARG A 117 21.236 9.502 4.894 1.00 0.00 H ATOM 1717 2HD ARG A 117 21.027 8.966 3.211 1.00 0.00 H ATOM 1718 HE ARG A 117 19.317 11.214 3.884 1.00 0.00 H ATOM 1719 1HH1 ARG A 117 22.584 10.406 2.894 1.00 0.00 H ATOM 1720 2HH1 ARG A 117 22.835 11.980 2.173 1.00 0.00 H ATOM 1721 1HH2 ARG A 117 19.700 13.180 2.954 1.00 0.00 H ATOM 1722 2HH2 ARG A 117 21.247 13.506 2.206 1.00 0.00 H ATOM 1723 N ALA A 118 16.244 7.137 1.400 1.00 92.07 N ATOM 1724 CA ALA A 118 15.364 7.171 0.236 1.00 92.07 C ATOM 1725 C ALA A 118 14.231 6.136 0.295 1.00 92.07 C ATOM 1726 O ALA A 118 13.388 6.107 -0.604 1.00 92.07 O ATOM 1727 CB ALA A 118 16.216 7.036 -1.023 1.00 92.07 C ATOM 1728 H ALA A 118 17.021 6.493 1.411 1.00 0.00 H ATOM 1729 HA ALA A 118 14.848 8.131 0.229 1.00 0.00 H ATOM 1730 1HB ALA A 118 15.573 7.060 -1.902 1.00 0.00 H ATOM 1731 2HB ALA A 118 16.927 7.861 -1.071 1.00 0.00 H ATOM 1732 3HB ALA A 118 16.758 6.092 -0.995 1.00 0.00 H ATOM 1733 N ALA A 119 14.183 5.323 1.355 1.00 94.62 N ATOM 1734 CA ALA A 119 13.180 4.287 1.503 1.00 94.62 C ATOM 1735 C ALA A 119 11.782 4.882 1.658 1.00 94.62 C ATOM 1736 O ALA A 119 11.571 5.875 2.360 1.00 94.62 O ATOM 1737 CB ALA A 119 13.529 3.377 2.684 1.00 94.62 C ATOM 1738 H ALA A 119 14.877 5.443 2.079 1.00 0.00 H ATOM 1739 HA ALA A 119 13.170 3.693 0.589 1.00 0.00 H ATOM 1740 1HB ALA A 119 12.768 2.603 2.784 1.00 0.00 H ATOM 1741 2HB ALA A 119 14.499 2.911 2.510 1.00 0.00 H ATOM 1742 3HB ALA A 119 13.569 3.966 3.598 1.00 0.00 H ATOM 1743 N PHE A 120 10.808 4.247 1.012 1.00 96.93 N ATOM 1744 CA PHE A 120 9.429 4.700 1.029 1.00 96.93 C ATOM 1745 C PHE A 120 8.705 4.242 2.290 1.00 96.93 C ATOM 1746 O PHE A 120 8.427 5.047 3.172 1.00 96.93 O ATOM 1747 CB PHE A 120 8.714 4.250 -0.245 1.00 96.93 C ATOM 1748 CG PHE A 120 7.232 4.579 -0.299 1.00 96.93 C ATOM 1749 CD1 PHE A 120 6.345 3.695 -0.940 1.00 96.93 C ATOM 1750 CD2 PHE A 120 6.737 5.779 0.255 1.00 96.93 C ATOM 1751 CE1 PHE A 120 4.994 4.045 -1.098 1.00 96.93 C ATOM 1752 CE2 PHE A 120 5.387 6.129 0.096 1.00 96.93 C ATOM 1753 CZ PHE A 120 4.529 5.280 -0.618 1.00 96.93 C ATOM 1754 H PHE A 120 11.046 3.416 0.489 1.00 0.00 H ATOM 1755 HA PHE A 120 9.423 5.790 1.070 1.00 0.00 H ATOM 1756 1HB PHE A 120 9.185 4.714 -1.110 1.00 0.00 H ATOM 1757 2HB PHE A 120 8.816 3.171 -0.357 1.00 0.00 H ATOM 1758 HD1 PHE A 120 6.719 2.741 -1.311 1.00 0.00 H ATOM 1759 HD2 PHE A 120 7.409 6.435 0.808 1.00 0.00 H ATOM 1760 HE1 PHE A 120 4.308 3.358 -1.592 1.00 0.00 H ATOM 1761 HE2 PHE A 120 5.005 7.056 0.523 1.00 0.00 H ATOM 1762 HZ PHE A 120 3.499 5.584 -0.800 1.00 0.00 H ATOM 1763 N LEU A 121 8.391 2.953 2.399 1.00 96.78 N ATOM 1764 CA LEU A 121 7.558 2.468 3.498 1.00 96.78 C ATOM 1765 C LEU A 121 8.327 2.355 4.815 1.00 96.78 C ATOM 1766 O LEU A 121 7.706 2.345 5.876 1.00 96.78 O ATOM 1767 CB LEU A 121 6.868 1.154 3.104 1.00 96.78 C ATOM 1768 CG LEU A 121 5.903 1.275 1.909 1.00 96.78 C ATOM 1769 CD1 LEU A 121 5.169 -0.048 1.728 1.00 96.78 C ATOM 1770 CD2 LEU A 121 4.846 2.369 2.100 1.00 96.78 C ATOM 1771 H LEU A 121 8.732 2.295 1.713 1.00 0.00 H ATOM 1772 HA LEU A 121 6.793 3.215 3.708 1.00 0.00 H ATOM 1773 1HB LEU A 121 7.634 0.421 2.854 1.00 0.00 H ATOM 1774 2HB LEU A 121 6.307 0.784 3.962 1.00 0.00 H ATOM 1775 HG LEU A 121 6.468 1.515 1.008 1.00 0.00 H ATOM 1776 1HD1 LEU A 121 4.483 0.029 0.884 1.00 0.00 H ATOM 1777 2HD1 LEU A 121 5.891 -0.842 1.537 1.00 0.00 H ATOM 1778 3HD1 LEU A 121 4.606 -0.278 2.632 1.00 0.00 H ATOM 1779 1HD2 LEU A 121 4.197 2.405 1.224 1.00 0.00 H ATOM 1780 2HD2 LEU A 121 4.249 2.148 2.985 1.00 0.00 H ATOM 1781 3HD2 LEU A 121 5.339 3.333 2.226 1.00 0.00 H ATOM 1782 N LEU A 122 9.659 2.319 4.760 1.00 93.64 N ATOM 1783 CA LEU A 122 10.512 2.098 5.927 1.00 93.64 C ATOM 1784 C LEU A 122 11.416 3.277 6.302 1.00 93.64 C ATOM 1785 O LEU A 122 12.141 3.152 7.283 1.00 93.64 O ATOM 1786 CB LEU A 122 11.320 0.803 5.718 1.00 93.64 C ATOM 1787 CG LEU A 122 10.474 -0.481 5.632 1.00 93.64 C ATOM 1788 CD1 LEU A 122 11.398 -1.678 5.424 1.00 93.64 C ATOM 1789 CD2 LEU A 122 9.664 -0.731 6.905 1.00 93.64 C ATOM 1790 H LEU A 122 10.087 2.452 3.856 1.00 0.00 H ATOM 1791 HA LEU A 122 9.876 1.990 6.805 1.00 0.00 H ATOM 1792 1HB LEU A 122 11.890 0.895 4.795 1.00 0.00 H ATOM 1793 2HB LEU A 122 12.021 0.692 6.545 1.00 0.00 H ATOM 1794 HG LEU A 122 9.776 -0.402 4.799 1.00 0.00 H ATOM 1795 1HD1 LEU A 122 10.804 -2.590 5.362 1.00 0.00 H ATOM 1796 2HD1 LEU A 122 11.959 -1.548 4.498 1.00 0.00 H ATOM 1797 3HD1 LEU A 122 12.091 -1.753 6.261 1.00 0.00 H ATOM 1798 1HD2 LEU A 122 9.085 -1.648 6.793 1.00 0.00 H ATOM 1799 2HD2 LEU A 122 10.341 -0.831 7.753 1.00 0.00 H ATOM 1800 3HD2 LEU A 122 8.988 0.107 7.076 1.00 0.00 H ATOM 1801 N GLY A 123 11.374 4.407 5.590 1.00 92.10 N ATOM 1802 CA GLY A 123 12.309 5.495 5.881 1.00 92.10 C ATOM 1803 C GLY A 123 11.929 6.865 5.334 1.00 92.10 C ATOM 1804 O GLY A 123 10.748 7.204 5.169 1.00 92.10 O ATOM 1805 H GLY A 123 10.700 4.523 4.847 1.00 0.00 H ATOM 1806 1HA GLY A 123 12.421 5.599 6.961 1.00 0.00 H ATOM 1807 2HA GLY A 123 13.291 5.248 5.479 1.00 0.00 H ATOM 1808 N GLY A 124 12.962 7.673 5.095 1.00 93.29 N ATOM 1809 CA GLY A 124 12.856 9.121 4.945 1.00 93.29 C ATOM 1810 C GLY A 124 11.941 9.592 3.818 1.00 93.29 C ATOM 1811 O GLY A 124 11.206 10.565 4.002 1.00 93.29 O ATOM 1812 H GLY A 124 13.869 7.235 5.016 1.00 0.00 H ATOM 1813 1HA GLY A 124 12.487 9.557 5.874 1.00 0.00 H ATOM 1814 2HA GLY A 124 13.845 9.541 4.764 1.00 0.00 H ATOM 1815 N ALA A 125 11.901 8.903 2.672 1.00 96.38 N ATOM 1816 CA ALA A 125 11.033 9.315 1.566 1.00 96.38 C ATOM 1817 C ALA A 125 9.551 9.261 1.964 1.00 96.38 C ATOM 1818 O ALA A 125 8.804 10.200 1.679 1.00 96.38 O ATOM 1819 CB ALA A 125 11.320 8.474 0.316 1.00 96.38 C ATOM 1820 H ALA A 125 12.479 8.083 2.564 1.00 0.00 H ATOM 1821 HA ALA A 125 11.244 10.361 1.342 1.00 0.00 H ATOM 1822 1HB ALA A 125 10.667 8.793 -0.495 1.00 0.00 H ATOM 1823 2HB ALA A 125 12.361 8.607 0.019 1.00 0.00 H ATOM 1824 3HB ALA A 125 11.138 7.423 0.536 1.00 0.00 H ATOM 1825 N GLY A 126 9.134 8.212 2.678 1.00 97.70 N ATOM 1826 CA GLY A 126 7.774 8.114 3.201 1.00 97.70 C ATOM 1827 C GLY A 126 7.468 9.145 4.280 1.00 97.70 C ATOM 1828 O GLY A 126 6.411 9.781 4.241 1.00 97.70 O ATOM 1829 H GLY A 126 9.786 7.463 2.859 1.00 0.00 H ATOM 1830 1HA GLY A 126 7.061 8.240 2.387 1.00 0.00 H ATOM 1831 2HA GLY A 126 7.615 7.120 3.616 1.00 0.00 H ATOM 1832 N VAL A 127 8.401 9.358 5.211 1.00 96.82 N ATOM 1833 CA VAL A 127 8.249 10.353 6.284 1.00 96.82 C ATOM 1834 C VAL A 127 8.055 11.751 5.698 1.00 96.82 C ATOM 1835 O VAL A 127 7.098 12.444 6.057 1.00 96.82 O ATOM 1836 CB VAL A 127 9.454 10.316 7.244 1.00 96.82 C ATOM 1837 CG1 VAL A 127 9.413 11.455 8.271 1.00 96.82 C ATOM 1838 CG2 VAL A 127 9.482 8.992 8.017 1.00 96.82 C ATOM 1839 H VAL A 127 9.246 8.805 5.169 1.00 0.00 H ATOM 1840 HA VAL A 127 7.349 10.115 6.851 1.00 0.00 H ATOM 1841 HB VAL A 127 10.372 10.413 6.664 1.00 0.00 H ATOM 1842 1HG1 VAL A 127 10.282 11.387 8.925 1.00 0.00 H ATOM 1843 2HG1 VAL A 127 9.424 12.413 7.752 1.00 0.00 H ATOM 1844 3HG1 VAL A 127 8.504 11.375 8.867 1.00 0.00 H ATOM 1845 1HG2 VAL A 127 10.339 8.982 8.690 1.00 0.00 H ATOM 1846 2HG2 VAL A 127 8.564 8.889 8.596 1.00 0.00 H ATOM 1847 3HG2 VAL A 127 9.562 8.162 7.315 1.00 0.00 H ATOM 1848 N TYR A 128 8.902 12.156 4.751 1.00 98.05 N ATOM 1849 CA TYR A 128 8.772 13.456 4.100 1.00 98.05 C ATOM 1850 C TYR A 128 7.494 13.559 3.268 1.00 98.05 C ATOM 1851 O TYR A 128 6.823 14.587 3.339 1.00 98.05 O ATOM 1852 CB TYR A 128 10.010 13.760 3.253 1.00 98.05 C ATOM 1853 CG TYR A 128 11.307 13.895 4.034 1.00 98.05 C ATOM 1854 CD1 TYR A 128 11.366 14.651 5.224 1.00 98.05 C ATOM 1855 CD2 TYR A 128 12.459 13.231 3.575 1.00 98.05 C ATOM 1856 CE1 TYR A 128 12.563 14.710 5.964 1.00 98.05 C ATOM 1857 CE2 TYR A 128 13.653 13.271 4.320 1.00 98.05 C ATOM 1858 CZ TYR A 128 13.701 14.006 5.522 1.00 98.05 C ATOM 1859 OH TYR A 128 14.838 14.064 6.260 1.00 98.05 O ATOM 1860 H TYR A 128 9.656 11.542 4.478 1.00 0.00 H ATOM 1861 HA TYR A 128 8.682 14.222 4.871 1.00 0.00 H ATOM 1862 1HB TYR A 128 10.151 12.968 2.516 1.00 0.00 H ATOM 1863 2HB TYR A 128 9.858 14.691 2.707 1.00 0.00 H ATOM 1864 HD1 TYR A 128 10.485 15.190 5.572 1.00 0.00 H ATOM 1865 HD2 TYR A 128 12.434 12.679 2.635 1.00 0.00 H ATOM 1866 HE1 TYR A 128 12.607 15.294 6.882 1.00 0.00 H ATOM 1867 HE2 TYR A 128 14.535 12.736 3.965 1.00 0.00 H ATOM 1868 HH TYR A 128 15.525 13.551 5.828 1.00 0.00 H ATOM 1869 N ALA A 129 7.104 12.504 2.549 1.00 98.75 N ATOM 1870 CA ALA A 129 5.858 12.506 1.790 1.00 98.75 C ATOM 1871 C ALA A 129 4.636 12.733 2.697 1.00 98.75 C ATOM 1872 O ALA A 129 3.818 13.615 2.432 1.00 98.75 O ATOM 1873 CB ALA A 129 5.750 11.201 0.990 1.00 98.75 C ATOM 1874 H ALA A 129 7.689 11.681 2.531 1.00 0.00 H ATOM 1875 HA ALA A 129 5.882 13.351 1.102 1.00 0.00 H ATOM 1876 1HB ALA A 129 4.821 11.198 0.421 1.00 0.00 H ATOM 1877 2HB ALA A 129 6.595 11.123 0.306 1.00 0.00 H ATOM 1878 3HB ALA A 129 5.759 10.354 1.674 1.00 0.00 H ATOM 1879 N VAL A 130 4.525 12.010 3.815 1.00 98.81 N ATOM 1880 CA VAL A 130 3.400 12.190 4.748 1.00 98.81 C ATOM 1881 C VAL A 130 3.469 13.538 5.465 1.00 98.81 C ATOM 1882 O VAL A 130 2.431 14.179 5.630 1.00 98.81 O ATOM 1883 CB VAL A 130 3.295 11.005 5.722 1.00 98.81 C ATOM 1884 CG1 VAL A 130 2.227 11.212 6.807 1.00 98.81 C ATOM 1885 CG2 VAL A 130 2.909 9.758 4.919 1.00 98.81 C ATOM 1886 H VAL A 130 5.232 11.321 4.025 1.00 0.00 H ATOM 1887 HA VAL A 130 2.476 12.243 4.171 1.00 0.00 H ATOM 1888 HB VAL A 130 4.259 10.860 6.208 1.00 0.00 H ATOM 1889 1HG1 VAL A 130 2.201 10.342 7.463 1.00 0.00 H ATOM 1890 2HG1 VAL A 130 2.469 12.100 7.392 1.00 0.00 H ATOM 1891 3HG1 VAL A 130 1.252 11.341 6.338 1.00 0.00 H ATOM 1892 1HG2 VAL A 130 2.829 8.904 5.590 1.00 0.00 H ATOM 1893 2HG2 VAL A 130 1.951 9.924 4.427 1.00 0.00 H ATOM 1894 3HG2 VAL A 130 3.673 9.559 4.167 1.00 0.00 H ATOM 1895 N ALA A 131 4.662 14.030 5.817 1.00 98.77 N ATOM 1896 CA ALA A 131 4.820 15.365 6.396 1.00 98.77 C ATOM 1897 C ALA A 131 4.287 16.445 5.445 1.00 98.77 C ATOM 1898 O ALA A 131 3.518 17.315 5.858 1.00 98.77 O ATOM 1899 CB ALA A 131 6.295 15.605 6.737 1.00 98.77 C ATOM 1900 H ALA A 131 5.480 13.455 5.676 1.00 0.00 H ATOM 1901 HA ALA A 131 4.227 15.411 7.310 1.00 0.00 H ATOM 1902 1HB ALA A 131 6.412 16.599 7.168 1.00 0.00 H ATOM 1903 2HB ALA A 131 6.629 14.856 7.456 1.00 0.00 H ATOM 1904 3HB ALA A 131 6.894 15.530 5.831 1.00 0.00 H ATOM 1905 N THR A 132 4.627 16.346 4.158 1.00 98.88 N ATOM 1906 CA THR A 132 4.101 17.219 3.105 1.00 98.88 C ATOM 1907 C THR A 132 2.576 17.175 3.042 1.00 98.88 C ATOM 1908 O THR A 132 1.943 18.231 3.047 1.00 98.88 O ATOM 1909 CB THR A 132 4.704 16.820 1.752 1.00 98.88 C ATOM 1910 OG1 THR A 132 6.090 17.033 1.773 1.00 98.88 O ATOM 1911 CG2 THR A 132 4.216 17.677 0.600 1.00 98.88 C ATOM 1912 H THR A 132 5.286 15.622 3.912 1.00 0.00 H ATOM 1913 HA THR A 132 4.387 18.246 3.332 1.00 0.00 H ATOM 1914 HB THR A 132 4.443 15.785 1.529 1.00 0.00 H ATOM 1915 HG1 THR A 132 6.347 17.381 2.630 1.00 0.00 H ATOM 1916 1HG2 THR A 132 4.681 17.341 -0.326 1.00 0.00 H ATOM 1917 2HG2 THR A 132 3.133 17.591 0.516 1.00 0.00 H ATOM 1918 3HG2 THR A 132 4.483 18.717 0.783 1.00 0.00 H ATOM 1919 N LEU A 133 1.971 15.983 3.024 1.00 98.85 N ATOM 1920 CA LEU A 133 0.511 15.833 2.960 1.00 98.85 C ATOM 1921 C LEU A 133 -0.195 16.429 4.184 1.00 98.85 C ATOM 1922 O LEU A 133 -1.184 17.150 4.035 1.00 98.85 O ATOM 1923 CB LEU A 133 0.151 14.344 2.815 1.00 98.85 C ATOM 1924 CG LEU A 133 0.562 13.688 1.487 1.00 98.85 C ATOM 1925 CD1 LEU A 133 0.122 12.224 1.488 1.00 98.85 C ATOM 1926 CD2 LEU A 133 -0.052 14.386 0.277 1.00 98.85 C ATOM 1927 H LEU A 133 2.549 15.156 3.057 1.00 0.00 H ATOM 1928 HA LEU A 133 0.146 16.374 2.088 1.00 0.00 H ATOM 1929 1HB LEU A 133 0.629 13.790 3.622 1.00 0.00 H ATOM 1930 2HB LEU A 133 -0.929 14.236 2.919 1.00 0.00 H ATOM 1931 HG LEU A 133 1.647 13.728 1.383 1.00 0.00 H ATOM 1932 1HD1 LEU A 133 0.412 11.756 0.547 1.00 0.00 H ATOM 1933 2HD1 LEU A 133 0.600 11.700 2.316 1.00 0.00 H ATOM 1934 3HD1 LEU A 133 -0.961 12.170 1.600 1.00 0.00 H ATOM 1935 1HD2 LEU A 133 0.271 13.884 -0.635 1.00 0.00 H ATOM 1936 2HD2 LEU A 133 -1.140 14.346 0.348 1.00 0.00 H ATOM 1937 3HD2 LEU A 133 0.272 15.427 0.254 1.00 0.00 H ATOM 1938 N VAL A 134 0.326 16.171 5.386 1.00 98.88 N ATOM 1939 CA VAL A 134 -0.225 16.698 6.644 1.00 98.88 C ATOM 1940 C VAL A 134 -0.135 18.222 6.683 1.00 98.88 C ATOM 1941 O VAL A 134 -1.118 18.890 7.005 1.00 98.88 O ATOM 1942 CB VAL A 134 0.502 16.076 7.851 1.00 98.88 C ATOM 1943 CG1 VAL A 134 0.120 16.748 9.175 1.00 98.88 C ATOM 1944 CG2 VAL A 134 0.162 14.589 8.002 1.00 98.88 C ATOM 1945 H VAL A 134 1.144 15.579 5.417 1.00 0.00 H ATOM 1946 HA VAL A 134 -1.282 16.432 6.697 1.00 0.00 H ATOM 1947 HB VAL A 134 1.578 16.178 7.707 1.00 0.00 H ATOM 1948 1HG1 VAL A 134 0.660 16.272 9.994 1.00 0.00 H ATOM 1949 2HG1 VAL A 134 0.379 17.805 9.135 1.00 0.00 H ATOM 1950 3HG1 VAL A 134 -0.953 16.642 9.340 1.00 0.00 H ATOM 1951 1HG2 VAL A 134 0.692 14.181 8.862 1.00 0.00 H ATOM 1952 2HG2 VAL A 134 -0.912 14.475 8.149 1.00 0.00 H ATOM 1953 3HG2 VAL A 134 0.464 14.054 7.102 1.00 0.00 H ATOM 1954 N TYR A 135 1.022 18.791 6.334 1.00 98.77 N ATOM 1955 CA TYR A 135 1.228 20.241 6.354 1.00 98.77 C ATOM 1956 C TYR A 135 0.328 20.940 5.334 1.00 98.77 C ATOM 1957 O TYR A 135 -0.300 21.948 5.659 1.00 98.77 O ATOM 1958 CB TYR A 135 2.696 20.564 6.057 1.00 98.77 C ATOM 1959 CG TYR A 135 3.694 20.381 7.185 1.00 98.77 C ATOM 1960 CD1 TYR A 135 3.516 19.441 8.225 1.00 98.77 C ATOM 1961 CD2 TYR A 135 4.856 21.175 7.159 1.00 98.77 C ATOM 1962 CE1 TYR A 135 4.495 19.307 9.227 1.00 98.77 C ATOM 1963 CE2 TYR A 135 5.831 21.046 8.156 1.00 98.77 C ATOM 1964 CZ TYR A 135 5.646 20.118 9.194 1.00 98.77 C ATOM 1965 OH TYR A 135 6.570 20.056 10.181 1.00 98.77 O ATOM 1966 H TYR A 135 1.781 18.190 6.047 1.00 0.00 H ATOM 1967 HA TYR A 135 0.979 20.613 7.349 1.00 0.00 H ATOM 1968 1HB TYR A 135 3.047 19.940 5.234 1.00 0.00 H ATOM 1969 2HB TYR A 135 2.782 21.603 5.740 1.00 0.00 H ATOM 1970 HD1 TYR A 135 2.620 18.819 8.250 1.00 0.00 H ATOM 1971 HD2 TYR A 135 5.003 21.899 6.358 1.00 0.00 H ATOM 1972 HE1 TYR A 135 4.358 18.582 10.029 1.00 0.00 H ATOM 1973 HE2 TYR A 135 6.728 21.665 8.125 1.00 0.00 H ATOM 1974 HH TYR A 135 7.261 20.701 10.012 1.00 0.00 H ATOM 1975 N HIS A 136 0.214 20.367 4.134 1.00 98.66 N ATOM 1976 CA HIS A 136 -0.674 20.869 3.095 1.00 98.66 C ATOM 1977 C HIS A 136 -2.144 20.829 3.540 1.00 98.66 C ATOM 1978 O HIS A 136 -2.859 21.818 3.397 1.00 98.66 O ATOM 1979 CB HIS A 136 -0.445 20.051 1.821 1.00 98.66 C ATOM 1980 CG HIS A 136 -1.290 20.530 0.674 1.00 98.66 C ATOM 1981 ND1 HIS A 136 -2.505 20.014 0.283 1.00 98.66 N ATOM 1982 CD2 HIS A 136 -1.002 21.571 -0.164 1.00 98.66 C ATOM 1983 CE1 HIS A 136 -2.936 20.725 -0.772 1.00 98.66 C ATOM 1984 NE2 HIS A 136 -2.050 21.685 -1.081 1.00 98.66 N ATOM 1985 H HIS A 136 0.775 19.547 3.948 1.00 0.00 H ATOM 1986 HA HIS A 136 -0.442 21.915 2.893 1.00 0.00 H ATOM 1987 1HB HIS A 136 0.605 20.109 1.535 1.00 0.00 H ATOM 1988 2HB HIS A 136 -0.675 19.004 2.016 1.00 0.00 H ATOM 1989 HD2 HIS A 136 -0.109 22.195 -0.123 1.00 0.00 H ATOM 1990 HE1 HIS A 136 -3.868 20.561 -1.313 1.00 0.00 H ATOM 1991 HE2 HIS A 136 -2.141 22.352 -1.833 1.00 0.00 H ATOM 1992 N ALA A 137 -2.599 19.730 4.153 1.00 98.50 N ATOM 1993 CA ALA A 137 -3.975 19.606 4.647 1.00 98.50 C ATOM 1994 C ALA A 137 -4.317 20.550 5.813 1.00 98.50 C ATOM 1995 O ALA A 137 -5.491 20.884 5.983 1.00 98.50 O ATOM 1996 CB ALA A 137 -4.227 18.151 5.035 1.00 98.50 C ATOM 1997 H ALA A 137 -1.961 18.957 4.277 1.00 0.00 H ATOM 1998 HA ALA A 137 -4.651 19.893 3.841 1.00 0.00 H ATOM 1999 1HB ALA A 137 -5.247 18.044 5.404 1.00 0.00 H ATOM 2000 2HB ALA A 137 -4.088 17.512 4.163 1.00 0.00 H ATOM 2001 3HB ALA A 137 -3.527 17.856 5.815 1.00 0.00 H ATOM 2002 N LEU A 138 -3.309 20.985 6.581 1.00 98.27 N ATOM 2003 CA LEU A 138 -3.404 22.044 7.595 1.00 98.27 C ATOM 2004 C LEU A 138 -3.382 23.464 6.998 1.00 98.27 C ATOM 2005 O LEU A 138 -3.397 24.438 7.747 1.00 98.27 O ATOM 2006 CB LEU A 138 -2.250 21.867 8.602 1.00 98.27 C ATOM 2007 CG LEU A 138 -2.474 20.742 9.620 1.00 98.27 C ATOM 2008 CD1 LEU A 138 -1.167 20.452 10.354 1.00 98.27 C ATOM 2009 CD2 LEU A 138 -3.515 21.140 10.674 1.00 98.27 C ATOM 2010 H LEU A 138 -2.421 20.529 6.427 1.00 0.00 H ATOM 2011 HA LEU A 138 -4.358 21.942 8.112 1.00 0.00 H ATOM 2012 1HB LEU A 138 -1.335 21.657 8.050 1.00 0.00 H ATOM 2013 2HB LEU A 138 -2.115 22.803 9.145 1.00 0.00 H ATOM 2014 HG LEU A 138 -2.828 19.850 9.103 1.00 0.00 H ATOM 2015 1HD1 LEU A 138 -1.326 19.652 11.077 1.00 0.00 H ATOM 2016 2HD1 LEU A 138 -0.407 20.144 9.635 1.00 0.00 H ATOM 2017 3HD1 LEU A 138 -0.834 21.349 10.873 1.00 0.00 H ATOM 2018 1HD2 LEU A 138 -3.650 20.319 11.379 1.00 0.00 H ATOM 2019 2HD2 LEU A 138 -3.171 22.025 11.209 1.00 0.00 H ATOM 2020 3HD2 LEU A 138 -4.464 21.357 10.184 1.00 0.00 H ATOM 2021 N GLY A 139 -3.292 23.604 5.671 1.00 97.54 N ATOM 2022 CA GLY A 139 -3.199 24.901 4.997 1.00 97.54 C ATOM 2023 C GLY A 139 -1.871 25.623 5.231 1.00 97.54 C ATOM 2024 O GLY A 139 -1.793 26.838 5.048 1.00 97.54 O ATOM 2025 H GLY A 139 -3.288 22.760 5.116 1.00 0.00 H ATOM 2026 1HA GLY A 139 -3.331 24.763 3.924 1.00 0.00 H ATOM 2027 2HA GLY A 139 -4.006 25.547 5.340 1.00 0.00 H ATOM 2028 N ARG A 140 -0.817 24.913 5.655 1.00 97.43 N ATOM 2029 CA ARG A 140 0.489 25.530 5.901 1.00 97.43 C ATOM 2030 C ARG A 140 1.296 25.606 4.613 1.00 97.43 C ATOM 2031 O ARG A 140 1.521 24.591 3.962 1.00 97.43 O ATOM 2032 CB ARG A 140 1.295 24.774 6.951 1.00 97.43 C ATOM 2033 CG ARG A 140 0.654 24.626 8.330 1.00 97.43 C ATOM 2034 CD ARG A 140 1.543 23.754 9.233 1.00 97.43 C ATOM 2035 NE ARG A 140 2.923 24.279 9.403 1.00 97.43 N ATOM 2036 CZ ARG A 140 3.568 24.528 10.525 1.00 97.43 C ATOM 2037 NH1 ARG A 140 2.976 24.475 11.680 1.00 97.43 N ATOM 2038 NH2 ARG A 140 4.823 24.843 10.553 1.00 97.43 N ATOM 2039 H ARG A 140 -0.929 23.921 5.810 1.00 0.00 H ATOM 2040 HA ARG A 140 0.329 26.544 6.269 1.00 0.00 H ATOM 2041 1HB ARG A 140 1.504 23.767 6.594 1.00 0.00 H ATOM 2042 2HB ARG A 140 2.253 25.273 7.103 1.00 0.00 H ATOM 2043 1HG ARG A 140 0.538 25.611 8.785 1.00 0.00 H ATOM 2044 2HG ARG A 140 -0.325 24.156 8.228 1.00 0.00 H ATOM 2045 1HD ARG A 140 1.099 23.686 10.226 1.00 0.00 H ATOM 2046 2HD ARG A 140 1.628 22.756 8.805 1.00 0.00 H ATOM 2047 HE ARG A 140 3.456 24.479 8.567 1.00 0.00 H ATOM 2048 1HH1 ARG A 140 1.995 24.238 11.735 1.00 0.00 H ATOM 2049 2HH1 ARG A 140 3.496 24.671 12.524 1.00 0.00 H ATOM 2050 1HH2 ARG A 140 5.347 24.906 9.691 1.00 0.00 H ATOM 2051 2HH2 ARG A 140 5.277 25.026 11.435 1.00 0.00 H ATOM 2052 N SER A 141 1.812 26.789 4.289 1.00 95.69 N ATOM 2053 CA SER A 141 2.664 27.009 3.113 1.00 95.69 C ATOM 2054 C SER A 141 4.040 26.344 3.219 1.00 95.69 C ATOM 2055 O SER A 141 4.663 26.059 2.200 1.00 95.69 O ATOM 2056 CB SER A 141 2.837 28.510 2.875 1.00 95.69 C ATOM 2057 OG SER A 141 3.353 29.135 4.037 1.00 95.69 O ATOM 2058 H SER A 141 1.597 27.569 4.894 1.00 0.00 H ATOM 2059 HA SER A 141 2.176 26.565 2.244 1.00 0.00 H ATOM 2060 1HB SER A 141 3.511 28.669 2.034 1.00 0.00 H ATOM 2061 2HB SER A 141 1.876 28.949 2.611 1.00 0.00 H ATOM 2062 HG SER A 141 3.463 28.437 4.687 1.00 0.00 H ATOM 2063 N ASP A 142 4.504 26.031 4.429 1.00 96.98 N ATOM 2064 CA ASP A 142 5.797 25.382 4.664 1.00 96.98 C ATOM 2065 C ASP A 142 5.800 23.870 4.379 1.00 96.98 C ATOM 2066 O ASP A 142 6.839 23.229 4.530 1.00 96.98 O ATOM 2067 CB ASP A 142 6.319 25.724 6.063 1.00 96.98 C ATOM 2068 CG ASP A 142 5.576 25.009 7.187 1.00 96.98 C ATOM 2069 OD1 ASP A 142 4.384 24.671 7.036 1.00 96.98 O ATOM 2070 OD2 ASP A 142 6.163 24.841 8.271 1.00 96.98 O ATOM 2071 H ASP A 142 3.919 26.262 5.219 1.00 0.00 H ATOM 2072 HA ASP A 142 6.509 25.752 3.925 1.00 0.00 H ATOM 2073 1HB ASP A 142 7.375 25.460 6.132 1.00 0.00 H ATOM 2074 2HB ASP A 142 6.238 26.798 6.230 1.00 0.00 H ATOM 2075 N TYR A 143 4.697 23.298 3.872 1.00 98.29 N ATOM 2076 CA TYR A 143 4.672 21.938 3.308 1.00 98.29 C ATOM 2077 C TYR A 143 5.730 21.730 2.205 1.00 98.29 C ATOM 2078 O TYR A 143 6.185 20.607 1.966 1.00 98.29 O ATOM 2079 CB TYR A 143 3.268 21.630 2.760 1.00 98.29 C ATOM 2080 CG TYR A 143 2.990 22.134 1.353 1.00 98.29 C ATOM 2081 CD1 TYR A 143 2.654 23.478 1.119 1.00 98.29 C ATOM 2082 CD2 TYR A 143 3.079 21.255 0.260 1.00 98.29 C ATOM 2083 CE1 TYR A 143 2.397 23.938 -0.185 1.00 98.29 C ATOM 2084 CE2 TYR A 143 2.870 21.711 -1.053 1.00 98.29 C ATOM 2085 CZ TYR A 143 2.516 23.054 -1.277 1.00 98.29 C ATOM 2086 OH TYR A 143 2.273 23.480 -2.544 1.00 98.29 O ATOM 2087 H TYR A 143 3.845 23.841 3.885 1.00 0.00 H ATOM 2088 HA TYR A 143 4.908 21.229 4.102 1.00 0.00 H ATOM 2089 1HB TYR A 143 3.107 20.551 2.756 1.00 0.00 H ATOM 2090 2HB TYR A 143 2.517 22.069 3.416 1.00 0.00 H ATOM 2091 HD1 TYR A 143 2.590 24.177 1.953 1.00 0.00 H ATOM 2092 HD2 TYR A 143 3.312 20.203 0.425 1.00 0.00 H ATOM 2093 HE1 TYR A 143 2.137 24.983 -0.353 1.00 0.00 H ATOM 2094 HE2 TYR A 143 2.981 21.025 -1.892 1.00 0.00 H ATOM 2095 HH TYR A 143 2.386 22.747 -3.154 1.00 0.00 H ATOM 2096 N VAL A 144 6.170 22.823 1.565 1.00 97.91 N ATOM 2097 CA VAL A 144 7.254 22.835 0.574 1.00 97.91 C ATOM 2098 C VAL A 144 8.607 22.406 1.152 1.00 97.91 C ATOM 2099 O VAL A 144 9.455 21.939 0.396 1.00 97.91 O ATOM 2100 CB VAL A 144 7.390 24.212 -0.105 1.00 97.91 C ATOM 2101 CG1 VAL A 144 6.097 24.597 -0.833 1.00 97.91 C ATOM 2102 CG2 VAL A 144 7.786 25.329 0.871 1.00 97.91 C ATOM 2103 H VAL A 144 5.708 23.690 1.799 1.00 0.00 H ATOM 2104 HA VAL A 144 7.025 22.099 -0.197 1.00 0.00 H ATOM 2105 HB VAL A 144 8.159 24.152 -0.875 1.00 0.00 H ATOM 2106 1HG1 VAL A 144 6.221 25.573 -1.303 1.00 0.00 H ATOM 2107 2HG1 VAL A 144 5.873 23.853 -1.596 1.00 0.00 H ATOM 2108 3HG1 VAL A 144 5.276 24.642 -0.117 1.00 0.00 H ATOM 2109 1HG2 VAL A 144 7.866 26.272 0.331 1.00 0.00 H ATOM 2110 2HG2 VAL A 144 7.027 25.419 1.649 1.00 0.00 H ATOM 2111 3HG2 VAL A 144 8.746 25.090 1.328 1.00 0.00 H ATOM 2112 N GLN A 145 8.825 22.522 2.468 1.00 97.96 N ATOM 2113 CA GLN A 145 10.077 22.113 3.115 1.00 97.96 C ATOM 2114 C GLN A 145 10.271 20.586 3.104 1.00 97.96 C ATOM 2115 O GLN A 145 11.260 20.136 2.519 1.00 97.96 O ATOM 2116 CB GLN A 145 10.190 22.680 4.538 1.00 97.96 C ATOM 2117 CG GLN A 145 10.287 24.209 4.603 1.00 97.96 C ATOM 2118 CD GLN A 145 10.421 24.703 6.042 1.00 97.96 C ATOM 2119 OE1 GLN A 145 10.358 23.959 7.006 1.00 97.96 O ATOM 2120 NE2 GLN A 145 10.633 25.983 6.246 1.00 97.96 N ATOM 2121 H GLN A 145 8.083 22.912 3.033 1.00 0.00 H ATOM 2122 HA GLN A 145 10.911 22.500 2.530 1.00 0.00 H ATOM 2123 1HB GLN A 145 9.322 22.374 5.122 1.00 0.00 H ATOM 2124 2HB GLN A 145 11.074 22.266 5.025 1.00 0.00 H ATOM 2125 1HG GLN A 145 11.163 24.531 4.040 1.00 0.00 H ATOM 2126 2HG GLN A 145 9.385 24.638 4.168 1.00 0.00 H ATOM 2127 1HE2 GLN A 145 10.725 26.333 7.179 1.00 0.00 H ATOM 2128 2HE2 GLN A 145 10.703 26.609 5.469 1.00 0.00 H ATOM 2129 N PRO A 146 9.361 19.757 3.670 1.00 97.94 N ATOM 2130 CA PRO A 146 9.469 18.308 3.523 1.00 97.94 C ATOM 2131 C PRO A 146 9.363 17.869 2.054 1.00 97.94 C ATOM 2132 O PRO A 146 10.065 16.946 1.654 1.00 97.94 O ATOM 2133 CB PRO A 146 8.369 17.711 4.407 1.00 97.94 C ATOM 2134 CG PRO A 146 7.344 18.832 4.553 1.00 97.94 C ATOM 2135 CD PRO A 146 8.206 20.087 4.500 1.00 97.94 C ATOM 2136 HA PRO A 146 10.454 17.980 3.886 1.00 0.00 H ATOM 2137 1HB PRO A 146 7.950 16.813 3.931 1.00 0.00 H ATOM 2138 2HB PRO A 146 8.792 17.396 5.372 1.00 0.00 H ATOM 2139 1HG PRO A 146 6.602 18.777 3.742 1.00 0.00 H ATOM 2140 2HG PRO A 146 6.790 18.721 5.497 1.00 0.00 H ATOM 2141 1HD PRO A 146 7.633 20.908 4.044 1.00 0.00 H ATOM 2142 2HD PRO A 146 8.526 20.356 5.518 1.00 0.00 H ATOM 2143 N LEU A 147 8.605 18.582 1.209 1.00 98.56 N ATOM 2144 CA LEU A 147 8.536 18.273 -0.226 1.00 98.56 C ATOM 2145 C LEU A 147 9.892 18.475 -0.922 1.00 98.56 C ATOM 2146 O LEU A 147 10.291 17.672 -1.763 1.00 98.56 O ATOM 2147 CB LEU A 147 7.453 19.148 -0.873 1.00 98.56 C ATOM 2148 CG LEU A 147 7.227 18.902 -2.374 1.00 98.56 C ATOM 2149 CD1 LEU A 147 6.864 17.454 -2.697 1.00 98.56 C ATOM 2150 CD2 LEU A 147 6.094 19.806 -2.859 1.00 98.56 C ATOM 2151 H LEU A 147 8.065 19.355 1.572 1.00 0.00 H ATOM 2152 HA LEU A 147 8.269 17.223 -0.341 1.00 0.00 H ATOM 2153 1HB LEU A 147 6.510 18.973 -0.357 1.00 0.00 H ATOM 2154 2HB LEU A 147 7.727 20.195 -0.740 1.00 0.00 H ATOM 2155 HG LEU A 147 8.141 19.131 -2.922 1.00 0.00 H ATOM 2156 1HD1 LEU A 147 6.718 17.347 -3.772 1.00 0.00 H ATOM 2157 2HD1 LEU A 147 7.671 16.796 -2.374 1.00 0.00 H ATOM 2158 3HD1 LEU A 147 5.946 17.185 -2.178 1.00 0.00 H ATOM 2159 1HD2 LEU A 147 5.926 19.640 -3.923 1.00 0.00 H ATOM 2160 2HD2 LEU A 147 5.183 19.575 -2.307 1.00 0.00 H ATOM 2161 3HD2 LEU A 147 6.365 20.849 -2.693 1.00 0.00 H ATOM 2162 N GLY A 148 10.620 19.535 -0.565 1.00 97.97 N ATOM 2163 CA GLY A 148 11.978 19.784 -1.046 1.00 97.97 C ATOM 2164 C GLY A 148 12.950 18.684 -0.621 1.00 97.97 C ATOM 2165 O GLY A 148 13.726 18.206 -1.448 1.00 97.97 O ATOM 2166 H GLY A 148 10.196 20.193 0.073 1.00 0.00 H ATOM 2167 1HA GLY A 148 11.972 19.856 -2.133 1.00 0.00 H ATOM 2168 2HA GLY A 148 12.330 20.741 -0.662 1.00 0.00 H ATOM 2169 N LYS A 149 12.855 18.220 0.634 1.00 96.11 N ATOM 2170 CA LYS A 149 13.646 17.083 1.138 1.00 96.11 C ATOM 2171 C LYS A 149 13.327 15.796 0.380 1.00 96.11 C ATOM 2172 O LYS A 149 14.246 15.136 -0.093 1.00 96.11 O ATOM 2173 CB LYS A 149 13.427 16.893 2.647 1.00 96.11 C ATOM 2174 CG LYS A 149 14.027 18.052 3.453 1.00 96.11 C ATOM 2175 CD LYS A 149 13.748 17.886 4.949 1.00 96.11 C ATOM 2176 CE LYS A 149 14.384 19.057 5.702 1.00 96.11 C ATOM 2177 NZ LYS A 149 13.960 19.090 7.116 1.00 96.11 N ATOM 2178 H LYS A 149 12.206 18.682 1.254 1.00 0.00 H ATOM 2179 HA LYS A 149 14.702 17.293 0.965 1.00 0.00 H ATOM 2180 1HB LYS A 149 12.359 16.824 2.854 1.00 0.00 H ATOM 2181 2HB LYS A 149 13.884 15.956 2.966 1.00 0.00 H ATOM 2182 1HG LYS A 149 15.105 18.086 3.293 1.00 0.00 H ATOM 2183 2HG LYS A 149 13.596 18.993 3.113 1.00 0.00 H ATOM 2184 1HD LYS A 149 12.670 17.867 5.119 1.00 0.00 H ATOM 2185 2HD LYS A 149 14.169 16.942 5.296 1.00 0.00 H ATOM 2186 1HE LYS A 149 15.469 18.970 5.660 1.00 0.00 H ATOM 2187 2HE LYS A 149 14.098 19.995 5.225 1.00 0.00 H ATOM 2188 1HZ LYS A 149 14.397 19.873 7.581 1.00 0.00 H ATOM 2189 2HZ LYS A 149 12.955 19.188 7.165 1.00 0.00 H ATOM 2190 3HZ LYS A 149 14.236 18.232 7.571 1.00 0.00 H ATOM 2191 N PHE A 150 12.046 15.498 0.164 1.00 97.62 N ATOM 2192 CA PHE A 150 11.608 14.370 -0.660 1.00 97.62 C ATOM 2193 C PHE A 150 12.183 14.433 -2.088 1.00 97.62 C ATOM 2194 O PHE A 150 12.731 13.454 -2.596 1.00 97.62 O ATOM 2195 CB PHE A 150 10.074 14.340 -0.693 1.00 97.62 C ATOM 2196 CG PHE A 150 9.547 13.263 -1.612 1.00 97.62 C ATOM 2197 CD1 PHE A 150 9.241 13.555 -2.956 1.00 97.62 C ATOM 2198 CD2 PHE A 150 9.465 11.944 -1.144 1.00 97.62 C ATOM 2199 CE1 PHE A 150 8.880 12.519 -3.834 1.00 97.62 C ATOM 2200 CE2 PHE A 150 9.093 10.912 -2.018 1.00 97.62 C ATOM 2201 CZ PHE A 150 8.812 11.196 -3.364 1.00 97.62 C ATOM 2202 H PHE A 150 11.352 16.089 0.597 1.00 0.00 H ATOM 2203 HA PHE A 150 11.978 13.448 -0.209 1.00 0.00 H ATOM 2204 1HB PHE A 150 9.692 14.168 0.313 1.00 0.00 H ATOM 2205 2HB PHE A 150 9.699 15.307 -1.024 1.00 0.00 H ATOM 2206 HD1 PHE A 150 9.288 14.589 -3.300 1.00 0.00 H ATOM 2207 HD2 PHE A 150 9.683 11.720 -0.099 1.00 0.00 H ATOM 2208 HE1 PHE A 150 8.656 12.743 -4.876 1.00 0.00 H ATOM 2209 HE2 PHE A 150 9.022 9.889 -1.652 1.00 0.00 H ATOM 2210 HZ PHE A 150 8.539 10.389 -4.043 1.00 0.00 H ATOM 2211 N ARG A 151 12.107 15.598 -2.742 1.00 97.91 N ATOM 2212 CA ARG A 151 12.652 15.806 -4.096 1.00 97.91 C ATOM 2213 C ARG A 151 14.170 15.608 -4.151 1.00 97.91 C ATOM 2214 O ARG A 151 14.669 15.064 -5.135 1.00 97.91 O ATOM 2215 CB ARG A 151 12.273 17.212 -4.588 1.00 97.91 C ATOM 2216 CG ARG A 151 10.800 17.326 -5.008 1.00 97.91 C ATOM 2217 CD ARG A 151 10.425 18.800 -5.226 1.00 97.91 C ATOM 2218 NE ARG A 151 9.104 18.934 -5.868 1.00 97.91 N ATOM 2219 CZ ARG A 151 8.300 19.981 -5.889 1.00 97.91 C ATOM 2220 NH1 ARG A 151 8.612 21.087 -5.275 1.00 97.91 N ATOM 2221 NH2 ARG A 151 7.166 19.951 -6.534 1.00 97.91 N ATOM 2222 H ARG A 151 11.652 16.367 -2.271 1.00 0.00 H ATOM 2223 HA ARG A 151 12.214 15.063 -4.763 1.00 0.00 H ATOM 2224 1HB ARG A 151 12.465 17.937 -3.798 1.00 0.00 H ATOM 2225 2HB ARG A 151 12.898 17.481 -5.439 1.00 0.00 H ATOM 2226 1HG ARG A 151 10.642 16.776 -5.936 1.00 0.00 H ATOM 2227 2HG ARG A 151 10.165 16.908 -4.226 1.00 0.00 H ATOM 2228 1HD ARG A 151 10.395 19.314 -4.266 1.00 0.00 H ATOM 2229 2HD ARG A 151 11.169 19.273 -5.867 1.00 0.00 H ATOM 2230 HE ARG A 151 8.740 18.132 -6.366 1.00 0.00 H ATOM 2231 1HH1 ARG A 151 9.484 21.155 -4.769 1.00 0.00 H ATOM 2232 2HH1 ARG A 151 7.982 21.875 -5.304 1.00 0.00 H ATOM 2233 1HH2 ARG A 151 6.888 19.116 -7.030 1.00 0.00 H ATOM 2234 2HH2 ARG A 151 6.567 20.763 -6.537 1.00 0.00 H ATOM 2235 N ALA A 152 14.898 16.010 -3.109 1.00 95.18 N ATOM 2236 CA ALA A 152 16.350 15.846 -3.032 1.00 95.18 C ATOM 2237 C ALA A 152 16.787 14.368 -2.976 1.00 95.18 C ATOM 2238 O ALA A 152 17.866 14.034 -3.469 1.00 95.18 O ATOM 2239 CB ALA A 152 16.868 16.639 -1.826 1.00 95.18 C ATOM 2240 H ALA A 152 14.410 16.447 -2.340 1.00 0.00 H ATOM 2241 HA ALA A 152 16.785 16.244 -3.949 1.00 0.00 H ATOM 2242 1HB ALA A 152 17.950 16.527 -1.754 1.00 0.00 H ATOM 2243 2HB ALA A 152 16.619 17.693 -1.950 1.00 0.00 H ATOM 2244 3HB ALA A 152 16.403 16.262 -0.916 1.00 0.00 H ATOM 2245 N LEU A 153 15.939 13.467 -2.463 1.00 94.81 N ATOM 2246 CA LEU A 153 16.216 12.023 -2.415 1.00 94.81 C ATOM 2247 C LEU A 153 16.286 11.366 -3.802 1.00 94.81 C ATOM 2248 O LEU A 153 16.868 10.295 -3.934 1.00 94.81 O ATOM 2249 CB LEU A 153 15.172 11.313 -1.538 1.00 94.81 C ATOM 2250 CG LEU A 153 15.196 11.720 -0.056 1.00 94.81 C ATOM 2251 CD1 LEU A 153 13.978 11.137 0.647 1.00 94.81 C ATOM 2252 CD2 LEU A 153 16.468 11.239 0.647 1.00 94.81 C ATOM 2253 H LEU A 153 15.065 13.813 -2.093 1.00 0.00 H ATOM 2254 HA LEU A 153 17.203 11.875 -1.977 1.00 0.00 H ATOM 2255 1HB LEU A 153 14.182 11.528 -1.935 1.00 0.00 H ATOM 2256 2HB LEU A 153 15.340 10.238 -1.600 1.00 0.00 H ATOM 2257 HG LEU A 153 15.153 12.807 0.023 1.00 0.00 H ATOM 2258 1HD1 LEU A 153 13.993 11.425 1.699 1.00 0.00 H ATOM 2259 2HD1 LEU A 153 13.070 11.520 0.180 1.00 0.00 H ATOM 2260 3HD1 LEU A 153 13.997 10.051 0.569 1.00 0.00 H ATOM 2261 1HD2 LEU A 153 16.445 11.549 1.692 1.00 0.00 H ATOM 2262 2HD2 LEU A 153 16.525 10.152 0.591 1.00 0.00 H ATOM 2263 3HD2 LEU A 153 17.340 11.674 0.158 1.00 0.00 H ATOM 2264 N CYS A 154 15.796 12.028 -4.856 1.00 95.43 N ATOM 2265 CA CYS A 154 15.954 11.561 -6.234 1.00 95.43 C ATOM 2266 C CYS A 154 17.426 11.275 -6.588 1.00 95.43 C ATOM 2267 O CYS A 154 17.697 10.343 -7.341 1.00 95.43 O ATOM 2268 CB CYS A 154 15.390 12.640 -7.168 1.00 95.43 C ATOM 2269 SG CYS A 154 15.531 12.125 -8.904 1.00 95.43 S ATOM 2270 H CYS A 154 15.296 12.889 -4.683 1.00 0.00 H ATOM 2271 HA CYS A 154 15.389 10.637 -6.353 1.00 0.00 H ATOM 2272 1HB CYS A 154 14.344 12.824 -6.921 1.00 0.00 H ATOM 2273 2HB CYS A 154 15.931 13.573 -7.014 1.00 0.00 H ATOM 2274 HG CYS A 154 14.983 13.221 -9.419 1.00 0.00 H ATOM 2275 N ALA A 155 18.371 12.061 -6.056 1.00 93.12 N ATOM 2276 CA ALA A 155 19.800 11.864 -6.300 1.00 93.12 C ATOM 2277 C ALA A 155 20.345 10.588 -5.638 1.00 93.12 C ATOM 2278 O ALA A 155 21.264 9.974 -6.172 1.00 93.12 O ATOM 2279 CB ALA A 155 20.547 13.111 -5.812 1.00 93.12 C ATOM 2280 H ALA A 155 18.074 12.821 -5.460 1.00 0.00 H ATOM 2281 HA ALA A 155 19.946 11.741 -7.374 1.00 0.00 H ATOM 2282 1HB ALA A 155 21.616 12.985 -5.985 1.00 0.00 H ATOM 2283 2HB ALA A 155 20.192 13.985 -6.357 1.00 0.00 H ATOM 2284 3HB ALA A 155 20.366 13.249 -4.747 1.00 0.00 H ATOM 2285 N VAL A 156 19.758 10.167 -4.513 1.00 92.25 N ATOM 2286 CA VAL A 156 20.112 8.921 -3.813 1.00 92.25 C ATOM 2287 C VAL A 156 19.649 7.710 -4.624 1.00 92.25 C ATOM 2288 O VAL A 156 20.396 6.754 -4.775 1.00 92.25 O ATOM 2289 CB VAL A 156 19.502 8.891 -2.396 1.00 92.25 C ATOM 2290 CG1 VAL A 156 19.899 7.628 -1.625 1.00 92.25 C ATOM 2291 CG2 VAL A 156 19.932 10.111 -1.567 1.00 92.25 C ATOM 2292 H VAL A 156 19.027 10.753 -4.134 1.00 0.00 H ATOM 2293 HA VAL A 156 21.198 8.872 -3.722 1.00 0.00 H ATOM 2294 HB VAL A 156 18.415 8.892 -2.479 1.00 0.00 H ATOM 2295 1HG1 VAL A 156 19.447 7.650 -0.633 1.00 0.00 H ATOM 2296 2HG1 VAL A 156 19.550 6.748 -2.164 1.00 0.00 H ATOM 2297 3HG1 VAL A 156 20.984 7.588 -1.527 1.00 0.00 H ATOM 2298 1HG2 VAL A 156 19.482 10.055 -0.576 1.00 0.00 H ATOM 2299 2HG2 VAL A 156 21.018 10.122 -1.472 1.00 0.00 H ATOM 2300 3HG2 VAL A 156 19.603 11.024 -2.063 1.00 0.00 H ATOM 2301 N CYS A 157 18.457 7.786 -5.219 1.00 92.36 N ATOM 2302 CA CYS A 157 17.874 6.710 -6.026 1.00 92.36 C ATOM 2303 C CYS A 157 18.497 6.551 -7.427 1.00 92.36 C ATOM 2304 O CYS A 157 18.188 5.583 -8.126 1.00 92.36 O ATOM 2305 CB CYS A 157 16.378 7.014 -6.186 1.00 92.36 C ATOM 2306 SG CYS A 157 15.547 7.058 -4.580 1.00 92.36 S ATOM 2307 H CYS A 157 17.940 8.644 -5.095 1.00 0.00 H ATOM 2308 HA CYS A 157 18.009 5.767 -5.496 1.00 0.00 H ATOM 2309 1HB CYS A 157 16.253 7.974 -6.689 1.00 0.00 H ATOM 2310 2HB CYS A 157 15.917 6.253 -6.815 1.00 0.00 H ATOM 2311 HG CYS A 157 14.337 7.330 -5.058 1.00 0.00 H ATOM 2312 N ALA A 158 19.287 7.529 -7.883 1.00 89.65 N ATOM 2313 CA ALA A 158 19.743 7.623 -9.269 1.00 89.65 C ATOM 2314 C ALA A 158 20.760 6.540 -9.696 1.00 89.65 C ATOM 2315 O ALA A 158 20.642 6.054 -10.823 1.00 89.65 O ATOM 2316 CB ALA A 158 20.264 9.043 -9.532 1.00 89.65 C ATOM 2317 H ALA A 158 19.576 8.235 -7.221 1.00 0.00 H ATOM 2318 HA ALA A 158 18.893 7.421 -9.920 1.00 0.00 H ATOM 2319 1HB ALA A 158 20.606 9.120 -10.564 1.00 0.00 H ATOM 2320 2HB ALA A 158 19.463 9.762 -9.361 1.00 0.00 H ATOM 2321 3HB ALA A 158 21.092 9.257 -8.859 1.00 0.00 H ATOM 2322 N PRO A 159 21.747 6.136 -8.868 1.00 91.16 N ATOM 2323 CA PRO A 159 22.671 5.063 -9.229 1.00 91.16 C ATOM 2324 C PRO A 159 21.947 3.721 -9.409 1.00 91.16 C ATOM 2325 O PRO A 159 21.083 3.363 -8.611 1.00 91.16 O ATOM 2326 CB PRO A 159 23.712 5.002 -8.102 1.00 91.16 C ATOM 2327 CG PRO A 159 23.627 6.382 -7.450 1.00 91.16 C ATOM 2328 CD PRO A 159 22.148 6.713 -7.594 1.00 91.16 C ATOM 2329 HA PRO A 159 23.168 5.317 -10.177 1.00 0.00 H ATOM 2330 1HB PRO A 159 23.469 4.184 -7.409 1.00 0.00 H ATOM 2331 2HB PRO A 159 24.706 4.785 -8.519 1.00 0.00 H ATOM 2332 1HG PRO A 159 23.970 6.330 -6.406 1.00 0.00 H ATOM 2333 2HG PRO A 159 24.292 7.088 -7.967 1.00 0.00 H ATOM 2334 1HD PRO A 159 21.587 6.255 -6.766 1.00 0.00 H ATOM 2335 2HD PRO A 159 22.015 7.805 -7.595 1.00 0.00 H ATOM 2336 N VAL A 160 22.337 2.943 -10.428 1.00 88.06 N ATOM 2337 CA VAL A 160 21.732 1.625 -10.731 1.00 88.06 C ATOM 2338 C VAL A 160 21.761 0.698 -9.508 1.00 88.06 C ATOM 2339 O VAL A 160 20.736 0.101 -9.181 1.00 88.06 O ATOM 2340 CB VAL A 160 22.416 0.969 -11.950 1.00 88.06 C ATOM 2341 CG1 VAL A 160 21.914 -0.453 -12.230 1.00 88.06 C ATOM 2342 CG2 VAL A 160 22.155 1.794 -13.219 1.00 88.06 C ATOM 2343 H VAL A 160 23.086 3.287 -11.012 1.00 0.00 H ATOM 2344 HA VAL A 160 20.678 1.774 -10.967 1.00 0.00 H ATOM 2345 HB VAL A 160 23.490 0.918 -11.768 1.00 0.00 H ATOM 2346 1HG1 VAL A 160 22.434 -0.858 -13.099 1.00 0.00 H ATOM 2347 2HG1 VAL A 160 22.109 -1.085 -11.364 1.00 0.00 H ATOM 2348 3HG1 VAL A 160 20.843 -0.428 -12.429 1.00 0.00 H ATOM 2349 1HG2 VAL A 160 22.644 1.320 -14.069 1.00 0.00 H ATOM 2350 2HG2 VAL A 160 21.082 1.851 -13.402 1.00 0.00 H ATOM 2351 3HG2 VAL A 160 22.554 2.801 -13.087 1.00 0.00 H ATOM 2352 N SER A 161 22.875 0.668 -8.774 1.00 87.61 N ATOM 2353 CA SER A 161 23.057 -0.132 -7.556 1.00 87.61 C ATOM 2354 C SER A 161 23.297 0.767 -6.340 1.00 87.61 C ATOM 2355 O SER A 161 24.415 0.826 -5.838 1.00 87.61 O ATOM 2356 CB SER A 161 24.215 -1.124 -7.735 1.00 87.61 C ATOM 2357 OG SER A 161 24.042 -1.915 -8.897 1.00 87.61 O ATOM 2358 H SER A 161 23.636 1.247 -9.100 1.00 0.00 H ATOM 2359 HA SER A 161 22.141 -0.695 -7.371 1.00 0.00 H ATOM 2360 1HB SER A 161 25.155 -0.577 -7.805 1.00 0.00 H ATOM 2361 2HB SER A 161 24.278 -1.772 -6.862 1.00 0.00 H ATOM 2362 HG SER A 161 23.218 -1.623 -9.295 1.00 0.00 H ATOM 2363 N PHE A 162 22.280 1.520 -5.906 1.00 89.93 N ATOM 2364 CA PHE A 162 22.405 2.375 -4.714 1.00 89.93 C ATOM 2365 C PHE A 162 22.199 1.612 -3.395 1.00 89.93 C ATOM 2366 O PHE A 162 22.670 2.078 -2.368 1.00 89.93 O ATOM 2367 CB PHE A 162 21.509 3.619 -4.820 1.00 89.93 C ATOM 2368 CG PHE A 162 20.075 3.430 -4.369 1.00 89.93 C ATOM 2369 CD1 PHE A 162 19.114 2.948 -5.269 1.00 89.93 C ATOM 2370 CD2 PHE A 162 19.696 3.741 -3.049 1.00 89.93 C ATOM 2371 CE1 PHE A 162 17.791 2.752 -4.844 1.00 89.93 C ATOM 2372 CE2 PHE A 162 18.364 3.565 -2.633 1.00 89.93 C ATOM 2373 CZ PHE A 162 17.412 3.050 -3.527 1.00 89.93 C ATOM 2374 H PHE A 162 21.404 1.502 -6.409 1.00 0.00 H ATOM 2375 HA PHE A 162 23.441 2.707 -4.634 1.00 0.00 H ATOM 2376 1HB PHE A 162 21.932 4.424 -4.222 1.00 0.00 H ATOM 2377 2HB PHE A 162 21.480 3.960 -5.854 1.00 0.00 H ATOM 2378 HD1 PHE A 162 19.409 2.728 -6.295 1.00 0.00 H ATOM 2379 HD2 PHE A 162 20.435 4.142 -2.355 1.00 0.00 H ATOM 2380 HE1 PHE A 162 17.047 2.364 -5.541 1.00 0.00 H ATOM 2381 HE2 PHE A 162 18.070 3.829 -1.617 1.00 0.00 H ATOM 2382 HZ PHE A 162 16.385 2.883 -3.203 1.00 0.00 H ATOM 2383 N LEU A 163 21.556 0.438 -3.440 1.00 91.97 N ATOM 2384 CA LEU A 163 21.426 -0.519 -2.335 1.00 91.97 C ATOM 2385 C LEU A 163 21.998 -1.875 -2.738 1.00 91.97 C ATOM 2386 O LEU A 163 21.615 -2.422 -3.780 1.00 91.97 O ATOM 2387 CB LEU A 163 19.951 -0.731 -1.942 1.00 91.97 C ATOM 2388 CG LEU A 163 19.202 0.528 -1.515 1.00 91.97 C ATOM 2389 CD1 LEU A 163 17.734 0.213 -1.237 1.00 91.97 C ATOM 2390 CD2 LEU A 163 19.799 1.151 -0.265 1.00 91.97 C ATOM 2391 H LEU A 163 21.133 0.221 -4.331 1.00 0.00 H ATOM 2392 HA LEU A 163 21.954 -0.121 -1.469 1.00 0.00 H ATOM 2393 1HB LEU A 163 19.423 -1.162 -2.792 1.00 0.00 H ATOM 2394 2HB LEU A 163 19.909 -1.442 -1.117 1.00 0.00 H ATOM 2395 HG LEU A 163 19.245 1.267 -2.316 1.00 0.00 H ATOM 2396 1HD1 LEU A 163 17.217 1.124 -0.933 1.00 0.00 H ATOM 2397 2HD1 LEU A 163 17.269 -0.183 -2.140 1.00 0.00 H ATOM 2398 3HD1 LEU A 163 17.665 -0.525 -0.439 1.00 0.00 H ATOM 2399 1HD2 LEU A 163 19.235 2.046 0.001 1.00 0.00 H ATOM 2400 2HD2 LEU A 163 19.754 0.436 0.556 1.00 0.00 H ATOM 2401 3HD2 LEU A 163 20.838 1.421 -0.454 1.00 0.00 H ATOM 2402 N GLU A 164 22.832 -2.459 -1.879 1.00 89.22 N ATOM 2403 CA GLU A 164 23.402 -3.797 -2.096 1.00 89.22 C ATOM 2404 C GLU A 164 22.337 -4.899 -2.071 1.00 89.22 C ATOM 2405 O GLU A 164 22.423 -5.875 -2.819 1.00 89.22 O ATOM 2406 CB GLU A 164 24.455 -4.111 -1.026 1.00 89.22 C ATOM 2407 CG GLU A 164 25.679 -3.186 -1.095 1.00 89.22 C ATOM 2408 CD GLU A 164 26.851 -3.681 -0.228 1.00 89.22 C ATOM 2409 OE1 GLU A 164 27.971 -3.166 -0.446 1.00 89.22 O ATOM 2410 OE2 GLU A 164 26.651 -4.620 0.577 1.00 89.22 O ATOM 2411 H GLU A 164 23.078 -1.949 -1.043 1.00 0.00 H ATOM 2412 HA GLU A 164 23.884 -3.813 -3.074 1.00 0.00 H ATOM 2413 1HB GLU A 164 24.007 -4.021 -0.036 1.00 0.00 H ATOM 2414 2HB GLU A 164 24.792 -5.142 -1.139 1.00 0.00 H ATOM 2415 1HG GLU A 164 26.011 -3.117 -2.130 1.00 0.00 H ATOM 2416 2HG GLU A 164 25.386 -2.189 -0.768 1.00 0.00 H ATOM 2417 N CYS A 165 21.300 -4.729 -1.249 1.00 90.69 N ATOM 2418 CA CYS A 165 20.225 -5.702 -1.094 1.00 90.69 C ATOM 2419 C CYS A 165 19.275 -5.765 -2.299 1.00 90.69 C ATOM 2420 O CYS A 165 18.518 -6.719 -2.406 1.00 90.69 O ATOM 2421 CB CYS A 165 19.481 -5.403 0.212 1.00 90.69 C ATOM 2422 SG CYS A 165 18.720 -3.757 0.173 1.00 90.69 S ATOM 2423 H CYS A 165 21.272 -3.875 -0.710 1.00 0.00 H ATOM 2424 HA CYS A 165 20.664 -6.698 -1.045 1.00 0.00 H ATOM 2425 1HB CYS A 165 18.710 -6.158 0.372 1.00 0.00 H ATOM 2426 2HB CYS A 165 20.177 -5.464 1.049 1.00 0.00 H ATOM 2427 HG CYS A 165 18.189 -3.821 1.390 1.00 0.00 H ATOM 2428 N GLY A 166 19.315 -4.802 -3.218 1.00 93.84 N ATOM 2429 CA GLY A 166 18.355 -4.671 -4.313 1.00 93.84 C ATOM 2430 C GLY A 166 17.683 -3.306 -4.274 1.00 93.84 C ATOM 2431 O GLY A 166 17.088 -2.911 -3.280 1.00 93.84 O ATOM 2432 H GLY A 166 20.063 -4.129 -3.137 1.00 0.00 H ATOM 2433 1HA GLY A 166 18.867 -4.808 -5.265 1.00 0.00 H ATOM 2434 2HA GLY A 166 17.606 -5.458 -4.235 1.00 0.00 H ATOM 2435 N SER A 167 17.799 -2.567 -5.372 1.00 96.34 N ATOM 2436 CA SER A 167 17.538 -1.123 -5.405 1.00 96.34 C ATOM 2437 C SER A 167 16.169 -0.745 -5.988 1.00 96.34 C ATOM 2438 O SER A 167 15.895 0.433 -6.201 1.00 96.34 O ATOM 2439 CB SER A 167 18.658 -0.470 -6.213 1.00 96.34 C ATOM 2440 OG SER A 167 19.922 -0.589 -5.590 1.00 96.34 O ATOM 2441 H SER A 167 18.083 -3.035 -6.221 1.00 0.00 H ATOM 2442 HA SER A 167 17.547 -0.746 -4.382 1.00 0.00 H ATOM 2443 1HB SER A 167 18.710 -0.928 -7.200 1.00 0.00 H ATOM 2444 2HB SER A 167 18.436 0.587 -6.354 1.00 0.00 H ATOM 2445 HG SER A 167 19.770 -1.072 -4.774 1.00 0.00 H ATOM 2446 N ASP A 168 15.311 -1.709 -6.316 1.00 98.36 N ATOM 2447 CA ASP A 168 14.147 -1.452 -7.176 1.00 98.36 C ATOM 2448 C ASP A 168 12.794 -1.653 -6.507 1.00 98.36 C ATOM 2449 O ASP A 168 11.826 -1.065 -6.976 1.00 98.36 O ATOM 2450 CB ASP A 168 14.262 -2.298 -8.446 1.00 98.36 C ATOM 2451 CG ASP A 168 15.439 -1.823 -9.281 1.00 98.36 C ATOM 2452 OD1 ASP A 168 15.363 -0.701 -9.826 1.00 98.36 O ATOM 2453 OD2 ASP A 168 16.482 -2.509 -9.343 1.00 98.36 O ATOM 2454 H ASP A 168 15.465 -2.642 -5.963 1.00 0.00 H ATOM 2455 HA ASP A 168 14.143 -0.396 -7.448 1.00 0.00 H ATOM 2456 1HB ASP A 168 14.392 -3.346 -8.174 1.00 0.00 H ATOM 2457 2HB ASP A 168 13.338 -2.221 -9.020 1.00 0.00 H ATOM 2458 N GLU A 169 12.711 -2.438 -5.434 1.00 97.99 N ATOM 2459 CA GLU A 169 11.431 -2.855 -4.857 1.00 97.99 C ATOM 2460 C GLU A 169 10.658 -1.725 -4.135 1.00 97.99 C ATOM 2461 O GLU A 169 11.077 -0.564 -4.119 1.00 97.99 O ATOM 2462 CB GLU A 169 11.631 -4.157 -4.067 1.00 97.99 C ATOM 2463 CG GLU A 169 12.553 -4.095 -2.843 1.00 97.99 C ATOM 2464 CD GLU A 169 11.922 -3.271 -1.732 1.00 97.99 C ATOM 2465 OE1 GLU A 169 12.374 -2.130 -1.525 1.00 97.99 O ATOM 2466 OE2 GLU A 169 10.899 -3.719 -1.166 1.00 97.99 O ATOM 2467 H GLU A 169 13.570 -2.754 -5.007 1.00 0.00 H ATOM 2468 HA GLU A 169 10.726 -3.033 -5.670 1.00 0.00 H ATOM 2469 1HB GLU A 169 10.666 -4.516 -3.708 1.00 0.00 H ATOM 2470 2HB GLU A 169 12.041 -4.923 -4.725 1.00 0.00 H ATOM 2471 1HG GLU A 169 12.742 -5.110 -2.492 1.00 0.00 H ATOM 2472 2HG GLU A 169 13.506 -3.661 -3.142 1.00 0.00 H ATOM 2473 N LEU A 170 9.451 -2.020 -3.634 1.00 98.45 N ATOM 2474 CA LEU A 170 8.511 -0.991 -3.177 1.00 98.45 C ATOM 2475 C LEU A 170 8.876 -0.387 -1.815 1.00 98.45 C ATOM 2476 O LEU A 170 8.520 0.761 -1.551 1.00 98.45 O ATOM 2477 CB LEU A 170 7.094 -1.591 -3.123 1.00 98.45 C ATOM 2478 CG LEU A 170 5.945 -0.620 -2.801 1.00 98.45 C ATOM 2479 CD1 LEU A 170 5.694 0.374 -3.934 1.00 98.45 C ATOM 2480 CD2 LEU A 170 4.658 -1.407 -2.560 1.00 98.45 C ATOM 2481 H LEU A 170 9.186 -2.992 -3.572 1.00 0.00 H ATOM 2482 HA LEU A 170 8.526 -0.167 -3.890 1.00 0.00 H ATOM 2483 1HB LEU A 170 6.872 -2.044 -4.088 1.00 0.00 H ATOM 2484 2HB LEU A 170 7.076 -2.374 -2.365 1.00 0.00 H ATOM 2485 HG LEU A 170 6.192 -0.049 -1.905 1.00 0.00 H ATOM 2486 1HD1 LEU A 170 4.874 1.038 -3.660 1.00 0.00 H ATOM 2487 2HD1 LEU A 170 6.595 0.963 -4.108 1.00 0.00 H ATOM 2488 3HD1 LEU A 170 5.433 -0.168 -4.842 1.00 0.00 H ATOM 2489 1HD2 LEU A 170 3.847 -0.716 -2.331 1.00 0.00 H ATOM 2490 2HD2 LEU A 170 4.408 -1.977 -3.455 1.00 0.00 H ATOM 2491 3HD2 LEU A 170 4.801 -2.090 -1.723 1.00 0.00 H ATOM 2492 N PHE A 171 9.498 -1.137 -0.905 1.00 97.01 N ATOM 2493 CA PHE A 171 9.636 -0.687 0.481 1.00 97.01 C ATOM 2494 C PHE A 171 10.772 0.320 0.634 1.00 97.01 C ATOM 2495 O PHE A 171 10.583 1.369 1.257 1.00 97.01 O ATOM 2496 CB PHE A 171 9.827 -1.879 1.429 1.00 97.01 C ATOM 2497 CG PHE A 171 8.571 -2.647 1.807 1.00 97.01 C ATOM 2498 CD1 PHE A 171 8.506 -3.249 3.077 1.00 97.01 C ATOM 2499 CD2 PHE A 171 7.469 -2.767 0.937 1.00 97.01 C ATOM 2500 CE1 PHE A 171 7.358 -3.953 3.475 1.00 97.01 C ATOM 2501 CE2 PHE A 171 6.308 -3.441 1.346 1.00 97.01 C ATOM 2502 CZ PHE A 171 6.256 -4.044 2.611 1.00 97.01 C ATOM 2503 H PHE A 171 9.883 -2.032 -1.172 1.00 0.00 H ATOM 2504 HA PHE A 171 8.723 -0.163 0.767 1.00 0.00 H ATOM 2505 1HB PHE A 171 10.512 -2.596 0.978 1.00 0.00 H ATOM 2506 2HB PHE A 171 10.279 -1.535 2.359 1.00 0.00 H ATOM 2507 HD1 PHE A 171 9.359 -3.163 3.751 1.00 0.00 H ATOM 2508 HD2 PHE A 171 7.509 -2.299 -0.048 1.00 0.00 H ATOM 2509 HE1 PHE A 171 7.324 -4.427 4.456 1.00 0.00 H ATOM 2510 HE2 PHE A 171 5.447 -3.497 0.681 1.00 0.00 H ATOM 2511 HZ PHE A 171 5.362 -4.584 2.920 1.00 0.00 H ATOM 2512 N VAL A 172 11.930 0.007 0.064 1.00 95.36 N ATOM 2513 CA VAL A 172 13.179 0.764 0.169 1.00 95.36 C ATOM 2514 C VAL A 172 13.742 1.194 -1.191 1.00 95.36 C ATOM 2515 O VAL A 172 14.535 2.130 -1.251 1.00 95.36 O ATOM 2516 CB VAL A 172 14.235 0.006 1.004 1.00 95.36 C ATOM 2517 CG1 VAL A 172 13.695 -0.390 2.388 1.00 95.36 C ATOM 2518 CG2 VAL A 172 14.767 -1.279 0.360 1.00 95.36 C ATOM 2519 H VAL A 172 11.912 -0.839 -0.487 1.00 0.00 H ATOM 2520 HA VAL A 172 12.969 1.711 0.667 1.00 0.00 H ATOM 2521 HB VAL A 172 15.093 0.659 1.167 1.00 0.00 H ATOM 2522 1HG1 VAL A 172 14.469 -0.920 2.943 1.00 0.00 H ATOM 2523 2HG1 VAL A 172 13.406 0.507 2.936 1.00 0.00 H ATOM 2524 3HG1 VAL A 172 12.827 -1.038 2.268 1.00 0.00 H ATOM 2525 1HG2 VAL A 172 15.503 -1.739 1.019 1.00 0.00 H ATOM 2526 2HG2 VAL A 172 13.942 -1.972 0.196 1.00 0.00 H ATOM 2527 3HG2 VAL A 172 15.236 -1.040 -0.595 1.00 0.00 H ATOM 2528 N GLY A 173 13.320 0.551 -2.282 1.00 96.91 N ATOM 2529 CA GLY A 173 13.835 0.789 -3.627 1.00 96.91 C ATOM 2530 C GLY A 173 13.165 1.915 -4.430 1.00 96.91 C ATOM 2531 O GLY A 173 12.298 2.669 -3.975 1.00 96.91 O ATOM 2532 H GLY A 173 12.597 -0.142 -2.148 1.00 0.00 H ATOM 2533 1HA GLY A 173 14.898 1.029 -3.573 1.00 0.00 H ATOM 2534 2HA GLY A 173 13.741 -0.120 -4.219 1.00 0.00 H ATOM 2535 N ARG A 174 13.585 2.021 -5.698 1.00 97.85 N ATOM 2536 CA ARG A 174 13.125 3.030 -6.667 1.00 97.85 C ATOM 2537 C ARG A 174 11.627 2.974 -6.952 1.00 97.85 C ATOM 2538 O ARG A 174 11.030 4.037 -7.129 1.00 97.85 O ATOM 2539 CB ARG A 174 13.886 2.863 -7.989 1.00 97.85 C ATOM 2540 CG ARG A 174 15.291 3.462 -7.955 1.00 97.85 C ATOM 2541 CD ARG A 174 16.026 3.205 -9.272 1.00 97.85 C ATOM 2542 NE ARG A 174 16.444 1.796 -9.396 1.00 97.85 N ATOM 2543 CZ ARG A 174 17.631 1.314 -9.097 1.00 97.85 C ATOM 2544 NH1 ARG A 174 18.566 2.059 -8.596 1.00 97.85 N ATOM 2545 NH2 ARG A 174 17.926 0.076 -9.331 1.00 97.85 N ATOM 2546 H ARG A 174 14.274 1.341 -5.986 1.00 0.00 H ATOM 2547 HA ARG A 174 13.332 4.020 -6.261 1.00 0.00 H ATOM 2548 1HB ARG A 174 13.967 1.804 -8.230 1.00 0.00 H ATOM 2549 2HB ARG A 174 13.326 3.339 -8.794 1.00 0.00 H ATOM 2550 1HG ARG A 174 15.224 4.538 -7.795 1.00 0.00 H ATOM 2551 2HG ARG A 174 15.860 3.009 -7.142 1.00 0.00 H ATOM 2552 1HD ARG A 174 15.368 3.442 -10.108 1.00 0.00 H ATOM 2553 2HD ARG A 174 16.915 3.832 -9.321 1.00 0.00 H ATOM 2554 HE ARG A 174 15.764 1.132 -9.741 1.00 0.00 H ATOM 2555 1HH1 ARG A 174 18.392 3.039 -8.424 1.00 0.00 H ATOM 2556 2HH1 ARG A 174 19.467 1.660 -8.377 1.00 0.00 H ATOM 2557 1HH2 ARG A 174 17.240 -0.537 -9.748 1.00 0.00 H ATOM 2558 2HH2 ARG A 174 18.842 -0.278 -9.095 1.00 0.00 H ATOM 2559 N ALA A 175 11.010 1.789 -7.000 1.00 98.60 N ATOM 2560 CA ALA A 175 9.561 1.691 -7.165 1.00 98.60 C ATOM 2561 C ALA A 175 8.838 2.341 -5.980 1.00 98.60 C ATOM 2562 O ALA A 175 7.884 3.086 -6.188 1.00 98.60 O ATOM 2563 CB ALA A 175 9.141 0.229 -7.346 1.00 98.60 C ATOM 2564 H ALA A 175 11.555 0.942 -6.921 1.00 0.00 H ATOM 2565 HA ALA A 175 9.283 2.250 -8.058 1.00 0.00 H ATOM 2566 1HB ALA A 175 8.059 0.174 -7.468 1.00 0.00 H ATOM 2567 2HB ALA A 175 9.627 -0.182 -8.231 1.00 0.00 H ATOM 2568 3HB ALA A 175 9.437 -0.345 -6.470 1.00 0.00 H ATOM 2569 N GLY A 176 9.344 2.159 -4.757 1.00 98.39 N ATOM 2570 CA GLY A 176 8.861 2.871 -3.575 1.00 98.39 C ATOM 2571 C GLY A 176 8.918 4.384 -3.726 1.00 98.39 C ATOM 2572 O GLY A 176 7.916 5.075 -3.532 1.00 98.39 O ATOM 2573 H GLY A 176 10.097 1.493 -4.657 1.00 0.00 H ATOM 2574 1HA GLY A 176 7.832 2.578 -3.369 1.00 0.00 H ATOM 2575 2HA GLY A 176 9.457 2.584 -2.709 1.00 0.00 H ATOM 2576 N TYR A 177 10.075 4.905 -4.130 1.00 98.13 N ATOM 2577 CA TYR A 177 10.258 6.341 -4.338 1.00 98.13 C ATOM 2578 C TYR A 177 9.299 6.915 -5.397 1.00 98.13 C ATOM 2579 O TYR A 177 8.673 7.957 -5.180 1.00 98.13 O ATOM 2580 CB TYR A 177 11.718 6.607 -4.717 1.00 98.13 C ATOM 2581 CG TYR A 177 12.002 8.084 -4.882 1.00 98.13 C ATOM 2582 CD1 TYR A 177 12.115 8.658 -6.161 1.00 98.13 C ATOM 2583 CD2 TYR A 177 12.076 8.894 -3.737 1.00 98.13 C ATOM 2584 CE1 TYR A 177 12.319 10.048 -6.295 1.00 98.13 C ATOM 2585 CE2 TYR A 177 12.258 10.281 -3.865 1.00 98.13 C ATOM 2586 CZ TYR A 177 12.392 10.859 -5.142 1.00 98.13 C ATOM 2587 OH TYR A 177 12.585 12.200 -5.234 1.00 98.13 O ATOM 2588 H TYR A 177 10.851 4.281 -4.298 1.00 0.00 H ATOM 2589 HA TYR A 177 10.026 6.858 -3.407 1.00 0.00 H ATOM 2590 1HB TYR A 177 12.374 6.201 -3.946 1.00 0.00 H ATOM 2591 2HB TYR A 177 11.951 6.093 -5.649 1.00 0.00 H ATOM 2592 HD1 TYR A 177 12.044 8.029 -7.049 1.00 0.00 H ATOM 2593 HD2 TYR A 177 11.994 8.447 -2.747 1.00 0.00 H ATOM 2594 HE1 TYR A 177 12.407 10.493 -7.285 1.00 0.00 H ATOM 2595 HE2 TYR A 177 12.295 10.911 -2.976 1.00 0.00 H ATOM 2596 HH TYR A 177 12.601 12.581 -4.353 1.00 0.00 H ATOM 2597 N LEU A 178 9.136 6.218 -6.526 1.00 98.54 N ATOM 2598 CA LEU A 178 8.169 6.590 -7.561 1.00 98.54 C ATOM 2599 C LEU A 178 6.723 6.496 -7.058 1.00 98.54 C ATOM 2600 O LEU A 178 5.921 7.380 -7.351 1.00 98.54 O ATOM 2601 CB LEU A 178 8.378 5.708 -8.804 1.00 98.54 C ATOM 2602 CG LEU A 178 9.625 6.027 -9.647 1.00 98.54 C ATOM 2603 CD1 LEU A 178 9.603 5.156 -10.906 1.00 98.54 C ATOM 2604 CD2 LEU A 178 9.706 7.491 -10.094 1.00 98.54 C ATOM 2605 H LEU A 178 9.711 5.398 -6.661 1.00 0.00 H ATOM 2606 HA LEU A 178 8.337 7.632 -7.832 1.00 0.00 H ATOM 2607 1HB LEU A 178 8.452 4.670 -8.485 1.00 0.00 H ATOM 2608 2HB LEU A 178 7.507 5.807 -9.451 1.00 0.00 H ATOM 2609 HG LEU A 178 10.522 5.815 -9.065 1.00 0.00 H ATOM 2610 1HD1 LEU A 178 10.482 5.371 -11.514 1.00 0.00 H ATOM 2611 2HD1 LEU A 178 9.609 4.104 -10.621 1.00 0.00 H ATOM 2612 3HD1 LEU A 178 8.703 5.371 -11.481 1.00 0.00 H ATOM 2613 1HD2 LEU A 178 10.611 7.643 -10.683 1.00 0.00 H ATOM 2614 2HD2 LEU A 178 8.834 7.735 -10.700 1.00 0.00 H ATOM 2615 3HD2 LEU A 178 9.732 8.138 -9.217 1.00 0.00 H ATOM 2616 N CYS A 179 6.392 5.488 -6.251 1.00 98.73 N ATOM 2617 CA CYS A 179 5.069 5.350 -5.645 1.00 98.73 C ATOM 2618 C CYS A 179 4.751 6.537 -4.726 1.00 98.73 C ATOM 2619 O CYS A 179 3.688 7.146 -4.840 1.00 98.73 O ATOM 2620 CB CYS A 179 5.001 4.007 -4.909 1.00 98.73 C ATOM 2621 SG CYS A 179 3.276 3.643 -4.483 1.00 98.73 S ATOM 2622 H CYS A 179 7.097 4.792 -6.056 1.00 0.00 H ATOM 2623 HA CYS A 179 4.322 5.369 -6.437 1.00 0.00 H ATOM 2624 1HB CYS A 179 5.411 3.222 -5.546 1.00 0.00 H ATOM 2625 2HB CYS A 179 5.615 4.052 -4.010 1.00 0.00 H ATOM 2626 HG CYS A 179 3.523 2.480 -3.887 1.00 0.00 H ATOM 2627 N ALA A 180 5.701 6.938 -3.879 1.00 98.69 N ATOM 2628 CA ALA A 180 5.572 8.120 -3.031 1.00 98.69 C ATOM 2629 C ALA A 180 5.343 9.401 -3.851 1.00 98.69 C ATOM 2630 O ALA A 180 4.469 10.209 -3.525 1.00 98.69 O ATOM 2631 CB ALA A 180 6.850 8.240 -2.201 1.00 98.69 C ATOM 2632 H ALA A 180 6.546 6.388 -3.830 1.00 0.00 H ATOM 2633 HA ALA A 180 4.712 7.975 -2.377 1.00 0.00 H ATOM 2634 1HB ALA A 180 6.785 9.116 -1.556 1.00 0.00 H ATOM 2635 2HB ALA A 180 6.972 7.347 -1.589 1.00 0.00 H ATOM 2636 3HB ALA A 180 7.707 8.343 -2.866 1.00 0.00 H ATOM 2637 N ALA A 181 6.095 9.574 -4.944 1.00 98.59 N ATOM 2638 CA ALA A 181 5.942 10.715 -5.842 1.00 98.59 C ATOM 2639 C ALA A 181 4.564 10.730 -6.521 1.00 98.59 C ATOM 2640 O ALA A 181 3.964 11.798 -6.651 1.00 98.59 O ATOM 2641 CB ALA A 181 7.075 10.689 -6.873 1.00 98.59 C ATOM 2642 H ALA A 181 6.799 8.878 -5.148 1.00 0.00 H ATOM 2643 HA ALA A 181 6.009 11.625 -5.246 1.00 0.00 H ATOM 2644 1HB ALA A 181 6.971 11.538 -7.549 1.00 0.00 H ATOM 2645 2HB ALA A 181 8.035 10.750 -6.360 1.00 0.00 H ATOM 2646 3HB ALA A 181 7.027 9.763 -7.443 1.00 0.00 H ATOM 2647 N LEU A 182 4.043 9.563 -6.910 1.00 98.51 N ATOM 2648 CA LEU A 182 2.716 9.414 -7.507 1.00 98.51 C ATOM 2649 C LEU A 182 1.601 9.766 -6.514 1.00 98.51 C ATOM 2650 O LEU A 182 0.693 10.524 -6.857 1.00 98.51 O ATOM 2651 CB LEU A 182 2.575 7.974 -8.032 1.00 98.51 C ATOM 2652 CG LEU A 182 1.342 7.750 -8.924 1.00 98.51 C ATOM 2653 CD1 LEU A 182 1.456 8.526 -10.239 1.00 98.51 C ATOM 2654 CD2 LEU A 182 1.222 6.260 -9.246 1.00 98.51 C ATOM 2655 H LEU A 182 4.617 8.743 -6.776 1.00 0.00 H ATOM 2656 HA LEU A 182 2.629 10.115 -8.336 1.00 0.00 H ATOM 2657 1HB LEU A 182 3.467 7.724 -8.605 1.00 0.00 H ATOM 2658 2HB LEU A 182 2.514 7.297 -7.180 1.00 0.00 H ATOM 2659 HG LEU A 182 0.447 8.085 -8.399 1.00 0.00 H ATOM 2660 1HD1 LEU A 182 0.569 8.347 -10.846 1.00 0.00 H ATOM 2661 2HD1 LEU A 182 1.539 9.592 -10.026 1.00 0.00 H ATOM 2662 3HD1 LEU A 182 2.341 8.194 -10.782 1.00 0.00 H ATOM 2663 1HD2 LEU A 182 0.349 6.092 -9.877 1.00 0.00 H ATOM 2664 2HD2 LEU A 182 2.119 5.927 -9.770 1.00 0.00 H ATOM 2665 3HD2 LEU A 182 1.113 5.695 -8.319 1.00 0.00 H ATOM 2666 N VAL A 183 1.706 9.288 -5.268 1.00 98.58 N ATOM 2667 CA VAL A 183 0.772 9.628 -4.181 1.00 98.58 C ATOM 2668 C VAL A 183 0.775 11.136 -3.925 1.00 98.58 C ATOM 2669 O VAL A 183 -0.286 11.757 -3.851 1.00 98.58 O ATOM 2670 CB VAL A 183 1.133 8.862 -2.891 1.00 98.58 C ATOM 2671 CG1 VAL A 183 0.324 9.345 -1.678 1.00 98.58 C ATOM 2672 CG2 VAL A 183 0.873 7.358 -3.036 1.00 98.58 C ATOM 2673 H VAL A 183 2.474 8.660 -5.079 1.00 0.00 H ATOM 2674 HA VAL A 183 -0.234 9.339 -4.486 1.00 0.00 H ATOM 2675 HB VAL A 183 2.191 9.013 -2.674 1.00 0.00 H ATOM 2676 1HG1 VAL A 183 0.615 8.774 -0.795 1.00 0.00 H ATOM 2677 2HG1 VAL A 183 0.521 10.403 -1.506 1.00 0.00 H ATOM 2678 3HG1 VAL A 183 -0.739 9.199 -1.868 1.00 0.00 H ATOM 2679 1HG2 VAL A 183 1.139 6.851 -2.109 1.00 0.00 H ATOM 2680 2HG2 VAL A 183 -0.183 7.190 -3.251 1.00 0.00 H ATOM 2681 3HG2 VAL A 183 1.476 6.960 -3.852 1.00 0.00 H ATOM 2682 N LEU A 184 1.955 11.754 -3.826 1.00 98.66 N ATOM 2683 CA LEU A 184 2.075 13.202 -3.656 1.00 98.66 C ATOM 2684 C LEU A 184 1.466 13.960 -4.844 1.00 98.66 C ATOM 2685 O LEU A 184 0.713 14.906 -4.624 1.00 98.66 O ATOM 2686 CB LEU A 184 3.554 13.572 -3.461 1.00 98.66 C ATOM 2687 CG LEU A 184 4.145 13.267 -2.079 1.00 98.66 C ATOM 2688 CD1 LEU A 184 5.662 13.451 -2.145 1.00 98.66 C ATOM 2689 CD2 LEU A 184 3.592 14.230 -1.032 1.00 98.66 C ATOM 2690 H LEU A 184 2.794 11.192 -3.871 1.00 0.00 H ATOM 2691 HA LEU A 184 1.514 13.493 -2.769 1.00 0.00 H ATOM 2692 1HB LEU A 184 4.147 13.033 -4.198 1.00 0.00 H ATOM 2693 2HB LEU A 184 3.672 14.640 -3.641 1.00 0.00 H ATOM 2694 HG LEU A 184 3.888 12.247 -1.791 1.00 0.00 H ATOM 2695 1HD1 LEU A 184 6.097 13.237 -1.168 1.00 0.00 H ATOM 2696 2HD1 LEU A 184 6.080 12.768 -2.884 1.00 0.00 H ATOM 2697 3HD1 LEU A 184 5.892 14.478 -2.427 1.00 0.00 H ATOM 2698 1HD2 LEU A 184 4.023 13.996 -0.058 1.00 0.00 H ATOM 2699 2HD2 LEU A 184 3.849 15.253 -1.306 1.00 0.00 H ATOM 2700 3HD2 LEU A 184 2.507 14.130 -0.982 1.00 0.00 H ATOM 2701 N LYS A 185 1.731 13.528 -6.086 1.00 98.00 N ATOM 2702 CA LYS A 185 1.174 14.145 -7.303 1.00 98.00 C ATOM 2703 C LYS A 185 -0.349 14.139 -7.272 1.00 98.00 C ATOM 2704 O LYS A 185 -0.973 15.178 -7.481 1.00 98.00 O ATOM 2705 CB LYS A 185 1.738 13.447 -8.558 1.00 98.00 C ATOM 2706 CG LYS A 185 1.016 13.842 -9.862 1.00 98.00 C ATOM 2707 CD LYS A 185 1.694 13.244 -11.104 1.00 98.00 C ATOM 2708 CE LYS A 185 0.836 13.478 -12.358 1.00 98.00 C ATOM 2709 NZ LYS A 185 1.628 13.369 -13.610 1.00 98.00 N ATOM 2710 H LYS A 185 2.348 12.734 -6.176 1.00 0.00 H ATOM 2711 HA LYS A 185 1.466 15.195 -7.323 1.00 0.00 H ATOM 2712 1HB LYS A 185 2.795 13.690 -8.666 1.00 0.00 H ATOM 2713 2HB LYS A 185 1.661 12.366 -8.439 1.00 0.00 H ATOM 2714 1HG LYS A 185 -0.016 13.492 -9.827 1.00 0.00 H ATOM 2715 2HG LYS A 185 1.009 14.928 -9.959 1.00 0.00 H ATOM 2716 1HD LYS A 185 2.672 13.708 -11.244 1.00 0.00 H ATOM 2717 2HD LYS A 185 1.836 12.173 -10.960 1.00 0.00 H ATOM 2718 1HE LYS A 185 0.031 12.745 -12.390 1.00 0.00 H ATOM 2719 2HE LYS A 185 0.391 14.472 -12.314 1.00 0.00 H ATOM 2720 1HZ LYS A 185 1.026 13.530 -14.405 1.00 0.00 H ATOM 2721 2HZ LYS A 185 2.367 14.058 -13.602 1.00 0.00 H ATOM 2722 3HZ LYS A 185 2.031 12.445 -13.674 1.00 0.00 H ATOM 2723 N GLN A 186 -0.937 12.989 -6.956 1.00 97.21 N ATOM 2724 CA GLN A 186 -2.384 12.817 -6.861 1.00 97.21 C ATOM 2725 C GLN A 186 -2.998 13.697 -5.769 1.00 97.21 C ATOM 2726 O GLN A 186 -3.967 14.408 -6.019 1.00 97.21 O ATOM 2727 CB GLN A 186 -2.650 11.342 -6.567 1.00 97.21 C ATOM 2728 CG GLN A 186 -4.141 10.962 -6.523 1.00 97.21 C ATOM 2729 CD GLN A 186 -4.339 9.535 -6.018 1.00 97.21 C ATOM 2730 OE1 GLN A 186 -3.466 8.945 -5.404 1.00 97.21 O ATOM 2731 NE2 GLN A 186 -5.495 8.939 -6.184 1.00 97.21 N ATOM 2732 H GLN A 186 -0.335 12.199 -6.775 1.00 0.00 H ATOM 2733 HA GLN A 186 -2.829 13.095 -7.816 1.00 0.00 H ATOM 2734 1HB GLN A 186 -2.170 10.727 -7.329 1.00 0.00 H ATOM 2735 2HB GLN A 186 -2.208 11.077 -5.607 1.00 0.00 H ATOM 2736 1HG GLN A 186 -4.660 11.646 -5.852 1.00 0.00 H ATOM 2737 2HG GLN A 186 -4.555 11.038 -7.528 1.00 0.00 H ATOM 2738 1HE2 GLN A 186 -5.628 8.003 -5.854 1.00 0.00 H ATOM 2739 2HE2 GLN A 186 -6.244 9.418 -6.641 1.00 0.00 H ATOM 2740 N LYS A 187 -2.452 13.652 -4.548 1.00 97.03 N ATOM 2741 CA LYS A 187 -3.059 14.310 -3.380 1.00 97.03 C ATOM 2742 C LYS A 187 -2.816 15.820 -3.338 1.00 97.03 C ATOM 2743 O LYS A 187 -3.617 16.536 -2.745 1.00 97.03 O ATOM 2744 CB LYS A 187 -2.551 13.642 -2.094 1.00 97.03 C ATOM 2745 CG LYS A 187 -2.908 12.154 -1.927 1.00 97.03 C ATOM 2746 CD LYS A 187 -4.409 11.861 -1.790 1.00 97.03 C ATOM 2747 CE LYS A 187 -4.591 10.341 -1.641 1.00 97.03 C ATOM 2748 NZ LYS A 187 -6.016 9.916 -1.610 1.00 97.03 N ATOM 2749 H LYS A 187 -1.587 13.143 -4.433 1.00 0.00 H ATOM 2750 HA LYS A 187 -4.141 14.192 -3.439 1.00 0.00 H ATOM 2751 1HB LYS A 187 -1.464 13.719 -2.049 1.00 0.00 H ATOM 2752 2HB LYS A 187 -2.952 14.169 -1.227 1.00 0.00 H ATOM 2753 1HG LYS A 187 -2.549 11.595 -2.792 1.00 0.00 H ATOM 2754 2HG LYS A 187 -2.421 11.762 -1.035 1.00 0.00 H ATOM 2755 1HD LYS A 187 -4.803 12.383 -0.916 1.00 0.00 H ATOM 2756 2HD LYS A 187 -4.933 12.224 -2.674 1.00 0.00 H ATOM 2757 1HE LYS A 187 -4.106 9.834 -2.473 1.00 0.00 H ATOM 2758 2HE LYS A 187 -4.120 10.008 -0.716 1.00 0.00 H ATOM 2759 1HZ LYS A 187 -6.066 8.912 -1.510 1.00 0.00 H ATOM 2760 2HZ LYS A 187 -6.482 10.356 -0.828 1.00 0.00 H ATOM 2761 3HZ LYS A 187 -6.469 10.192 -2.470 1.00 0.00 H ATOM 2762 N LEU A 188 -1.734 16.305 -3.948 1.00 97.12 N ATOM 2763 CA LEU A 188 -1.438 17.736 -4.072 1.00 97.12 C ATOM 2764 C LEU A 188 -1.940 18.345 -5.389 1.00 97.12 C ATOM 2765 O LEU A 188 -1.853 19.561 -5.546 1.00 97.12 O ATOM 2766 CB LEU A 188 0.074 17.963 -3.932 1.00 97.12 C ATOM 2767 CG LEU A 188 0.724 17.509 -2.618 1.00 97.12 C ATOM 2768 CD1 LEU A 188 2.232 17.746 -2.711 1.00 97.12 C ATOM 2769 CD2 LEU A 188 0.187 18.285 -1.417 1.00 97.12 C ATOM 2770 H LEU A 188 -1.092 15.634 -4.343 1.00 0.00 H ATOM 2771 HA LEU A 188 -1.953 18.266 -3.271 1.00 0.00 H ATOM 2772 1HB LEU A 188 0.581 17.436 -4.739 1.00 0.00 H ATOM 2773 2HB LEU A 188 0.277 19.029 -4.038 1.00 0.00 H ATOM 2774 HG LEU A 188 0.519 16.450 -2.458 1.00 0.00 H ATOM 2775 1HD1 LEU A 188 2.709 17.427 -1.784 1.00 0.00 H ATOM 2776 2HD1 LEU A 188 2.640 17.172 -3.543 1.00 0.00 H ATOM 2777 3HD1 LEU A 188 2.425 18.806 -2.872 1.00 0.00 H ATOM 2778 1HD2 LEU A 188 0.674 17.930 -0.507 1.00 0.00 H ATOM 2779 2HD2 LEU A 188 0.394 19.347 -1.548 1.00 0.00 H ATOM 2780 3HD2 LEU A 188 -0.889 18.132 -1.336 1.00 0.00 H ATOM 2781 N ALA A 189 -2.410 17.517 -6.331 1.00 96.26 N ATOM 2782 CA ALA A 189 -2.810 17.919 -7.681 1.00 96.26 C ATOM 2783 C ALA A 189 -1.750 18.782 -8.402 1.00 96.26 C ATOM 2784 O ALA A 189 -2.073 19.757 -9.080 1.00 96.26 O ATOM 2785 CB ALA A 189 -4.215 18.535 -7.627 1.00 96.26 C ATOM 2786 H ALA A 189 -2.484 16.545 -6.065 1.00 0.00 H ATOM 2787 HA ALA A 189 -2.829 17.027 -8.309 1.00 0.00 H ATOM 2788 1HB ALA A 189 -4.519 18.837 -8.629 1.00 0.00 H ATOM 2789 2HB ALA A 189 -4.921 17.800 -7.239 1.00 0.00 H ATOM 2790 3HB ALA A 189 -4.204 19.407 -6.974 1.00 0.00 H ATOM 2791 N GLN A 190 -0.468 18.439 -8.236 1.00 95.33 N ATOM 2792 CA GLN A 190 0.663 19.148 -8.843 1.00 95.33 C ATOM 2793 C GLN A 190 1.807 18.187 -9.179 1.00 95.33 C ATOM 2794 O GLN A 190 1.949 17.136 -8.557 1.00 95.33 O ATOM 2795 CB GLN A 190 1.150 20.290 -7.924 1.00 95.33 C ATOM 2796 CG GLN A 190 1.873 19.792 -6.660 1.00 95.33 C ATOM 2797 CD GLN A 190 2.318 20.919 -5.735 1.00 95.33 C ATOM 2798 OE1 GLN A 190 3.444 21.392 -5.798 1.00 95.33 O ATOM 2799 NE2 GLN A 190 1.473 21.371 -4.832 1.00 95.33 N ATOM 2800 H GLN A 190 -0.288 17.636 -7.650 1.00 0.00 H ATOM 2801 HA GLN A 190 0.333 19.580 -9.787 1.00 0.00 H ATOM 2802 1HB GLN A 190 1.831 20.937 -8.477 1.00 0.00 H ATOM 2803 2HB GLN A 190 0.299 20.897 -7.616 1.00 0.00 H ATOM 2804 1HG GLN A 190 1.199 19.146 -6.098 1.00 0.00 H ATOM 2805 2HG GLN A 190 2.762 19.235 -6.958 1.00 0.00 H ATOM 2806 1HE2 GLN A 190 1.747 22.111 -4.216 1.00 0.00 H ATOM 2807 2HE2 GLN A 190 0.557 20.976 -4.761 1.00 0.00 H ATOM 2808 N GLU A 191 2.674 18.568 -10.115 1.00 95.20 N ATOM 2809 CA GLU A 191 3.863 17.773 -10.429 1.00 95.20 C ATOM 2810 C GLU A 191 4.891 17.804 -9.288 1.00 95.20 C ATOM 2811 O GLU A 191 5.321 18.854 -8.798 1.00 95.20 O ATOM 2812 CB GLU A 191 4.491 18.203 -11.764 1.00 95.20 C ATOM 2813 CG GLU A 191 3.619 17.861 -12.986 1.00 95.20 C ATOM 2814 CD GLU A 191 3.316 16.357 -13.129 1.00 95.20 C ATOM 2815 OE1 GLU A 191 2.296 16.004 -13.759 1.00 95.20 O ATOM 2816 OE2 GLU A 191 4.061 15.518 -12.576 1.00 95.20 O ATOM 2817 H GLU A 191 2.509 19.426 -10.622 1.00 0.00 H ATOM 2818 HA GLU A 191 3.567 16.727 -10.514 1.00 0.00 H ATOM 2819 1HB GLU A 191 4.665 19.280 -11.754 1.00 0.00 H ATOM 2820 2HB GLU A 191 5.460 17.717 -11.884 1.00 0.00 H ATOM 2821 1HG GLU A 191 2.673 18.396 -12.905 1.00 0.00 H ATOM 2822 2HG GLU A 191 4.123 18.205 -13.887 1.00 0.00 H ATOM 2823 N VAL A 192 5.308 16.613 -8.860 1.00 97.82 N ATOM 2824 CA VAL A 192 6.246 16.437 -7.741 1.00 97.82 C ATOM 2825 C VAL A 192 7.675 16.320 -8.241 1.00 97.82 C ATOM 2826 O VAL A 192 8.568 16.932 -7.659 1.00 97.82 O ATOM 2827 CB VAL A 192 5.853 15.218 -6.898 1.00 97.82 C ATOM 2828 CG1 VAL A 192 6.872 14.907 -5.794 1.00 97.82 C ATOM 2829 CG2 VAL A 192 4.500 15.478 -6.241 1.00 97.82 C ATOM 2830 H VAL A 192 4.954 15.797 -9.338 1.00 0.00 H ATOM 2831 HA VAL A 192 6.202 17.326 -7.110 1.00 0.00 H ATOM 2832 HB VAL A 192 5.788 14.345 -7.547 1.00 0.00 H ATOM 2833 1HG1 VAL A 192 6.542 14.034 -5.229 1.00 0.00 H ATOM 2834 2HG1 VAL A 192 7.843 14.701 -6.243 1.00 0.00 H ATOM 2835 3HG1 VAL A 192 6.954 15.761 -5.123 1.00 0.00 H ATOM 2836 1HG2 VAL A 192 4.215 14.615 -5.640 1.00 0.00 H ATOM 2837 2HG2 VAL A 192 4.569 16.358 -5.601 1.00 0.00 H ATOM 2838 3HG2 VAL A 192 3.748 15.648 -7.011 1.00 0.00 H ATOM 2839 N LEU A 193 7.896 15.574 -9.320 1.00 97.45 N ATOM 2840 CA LEU A 193 9.202 15.375 -9.938 1.00 97.45 C ATOM 2841 C LEU A 193 9.199 15.964 -11.345 1.00 97.45 C ATOM 2842 O LEU A 193 8.179 15.974 -12.029 1.00 97.45 O ATOM 2843 CB LEU A 193 9.553 13.876 -9.964 1.00 97.45 C ATOM 2844 CG LEU A 193 9.636 13.190 -8.589 1.00 97.45 C ATOM 2845 CD1 LEU A 193 9.976 11.712 -8.782 1.00 97.45 C ATOM 2846 CD2 LEU A 193 10.693 13.821 -7.683 1.00 97.45 C ATOM 2847 H LEU A 193 7.087 15.123 -9.723 1.00 0.00 H ATOM 2848 HA LEU A 193 9.950 15.900 -9.344 1.00 0.00 H ATOM 2849 1HB LEU A 193 8.801 13.353 -10.552 1.00 0.00 H ATOM 2850 2HB LEU A 193 10.518 13.754 -10.456 1.00 0.00 H ATOM 2851 HG LEU A 193 8.672 13.268 -8.085 1.00 0.00 H ATOM 2852 1HD1 LEU A 193 10.035 11.223 -7.810 1.00 0.00 H ATOM 2853 2HD1 LEU A 193 9.200 11.235 -9.381 1.00 0.00 H ATOM 2854 3HD1 LEU A 193 10.935 11.623 -9.291 1.00 0.00 H ATOM 2855 1HD2 LEU A 193 10.709 13.299 -6.725 1.00 0.00 H ATOM 2856 2HD2 LEU A 193 11.672 13.741 -8.155 1.00 0.00 H ATOM 2857 3HD2 LEU A 193 10.453 14.871 -7.520 1.00 0.00 H ATOM 2858 N THR A 194 10.355 16.438 -11.797 1.00 97.22 N ATOM 2859 CA THR A 194 10.509 16.886 -13.185 1.00 97.22 C ATOM 2860 C THR A 194 10.502 15.691 -14.150 1.00 97.22 C ATOM 2861 O THR A 194 10.929 14.593 -13.776 1.00 97.22 O ATOM 2862 CB THR A 194 11.788 17.704 -13.389 1.00 97.22 C ATOM 2863 OG1 THR A 194 12.915 16.901 -13.148 1.00 97.22 O ATOM 2864 CG2 THR A 194 11.870 18.920 -12.468 1.00 97.22 C ATOM 2865 H THR A 194 11.146 16.492 -11.172 1.00 0.00 H ATOM 2866 HA THR A 194 9.661 17.522 -13.440 1.00 0.00 H ATOM 2867 HB THR A 194 11.832 18.059 -14.419 1.00 0.00 H ATOM 2868 HG1 THR A 194 12.631 16.015 -12.908 1.00 0.00 H ATOM 2869 1HG2 THR A 194 12.797 19.459 -12.660 1.00 0.00 H ATOM 2870 2HG2 THR A 194 11.022 19.577 -12.657 1.00 0.00 H ATOM 2871 3HG2 THR A 194 11.850 18.591 -11.430 1.00 0.00 H ATOM 2872 N PRO A 195 10.136 15.885 -15.432 1.00 97.24 N ATOM 2873 CA PRO A 195 10.212 14.818 -16.431 1.00 97.24 C ATOM 2874 C PRO A 195 11.607 14.192 -16.566 1.00 97.24 C ATOM 2875 O PRO A 195 11.712 13.005 -16.861 1.00 97.24 O ATOM 2876 CB PRO A 195 9.771 15.469 -17.746 1.00 97.24 C ATOM 2877 CG PRO A 195 8.835 16.586 -17.289 1.00 97.24 C ATOM 2878 CD PRO A 195 9.481 17.062 -15.990 1.00 97.24 C ATOM 2879 HA PRO A 195 9.512 14.015 -16.155 1.00 0.00 H ATOM 2880 1HB PRO A 195 10.650 15.837 -18.296 1.00 0.00 H ATOM 2881 2HB PRO A 195 9.279 14.724 -18.388 1.00 0.00 H ATOM 2882 1HG PRO A 195 8.774 17.369 -18.060 1.00 0.00 H ATOM 2883 2HG PRO A 195 7.816 16.195 -17.153 1.00 0.00 H ATOM 2884 1HD PRO A 195 10.218 17.848 -16.214 1.00 0.00 H ATOM 2885 2HD PRO A 195 8.703 17.441 -15.311 1.00 0.00 H ATOM 2886 N ALA A 196 12.676 14.968 -16.349 1.00 96.75 N ATOM 2887 CA ALA A 196 14.051 14.468 -16.379 1.00 96.75 C ATOM 2888 C ALA A 196 14.343 13.519 -15.206 1.00 96.75 C ATOM 2889 O ALA A 196 14.921 12.455 -15.413 1.00 96.75 O ATOM 2890 CB ALA A 196 15.007 15.666 -16.389 1.00 96.75 C ATOM 2891 H ALA A 196 12.512 15.946 -16.157 1.00 0.00 H ATOM 2892 HA ALA A 196 14.180 13.886 -17.291 1.00 0.00 H ATOM 2893 1HB ALA A 196 16.037 15.310 -16.411 1.00 0.00 H ATOM 2894 2HB ALA A 196 14.815 16.277 -17.272 1.00 0.00 H ATOM 2895 3HB ALA A 196 14.850 16.265 -15.494 1.00 0.00 H ATOM 2896 N GLN A 197 13.884 13.861 -13.997 1.00 97.13 N ATOM 2897 CA GLN A 197 14.019 13.004 -12.815 1.00 97.13 C ATOM 2898 C GLN A 197 13.243 11.694 -12.979 1.00 97.13 C ATOM 2899 O GLN A 197 13.804 10.623 -12.757 1.00 97.13 O ATOM 2900 CB GLN A 197 13.524 13.758 -11.576 1.00 97.13 C ATOM 2901 CG GLN A 197 14.502 14.856 -11.139 1.00 97.13 C ATOM 2902 CD GLN A 197 13.873 15.744 -10.076 1.00 97.13 C ATOM 2903 OE1 GLN A 197 12.824 16.337 -10.291 1.00 97.13 O ATOM 2904 NE2 GLN A 197 14.477 15.877 -8.919 1.00 97.13 N ATOM 2905 H GLN A 197 13.425 14.756 -13.906 1.00 0.00 H ATOM 2906 HA GLN A 197 15.073 12.757 -12.685 1.00 0.00 H ATOM 2907 1HB GLN A 197 12.554 14.209 -11.788 1.00 0.00 H ATOM 2908 2HB GLN A 197 13.386 13.056 -10.754 1.00 0.00 H ATOM 2909 1HG GLN A 197 15.398 14.389 -10.730 1.00 0.00 H ATOM 2910 2HG GLN A 197 14.760 15.464 -12.006 1.00 0.00 H ATOM 2911 1HE2 GLN A 197 14.077 16.457 -8.208 1.00 0.00 H ATOM 2912 2HE2 GLN A 197 15.338 15.398 -8.746 1.00 0.00 H ATOM 2913 N ILE A 198 11.989 11.768 -13.440 1.00 97.90 N ATOM 2914 CA ILE A 198 11.153 10.582 -13.685 1.00 97.90 C ATOM 2915 C ILE A 198 11.828 9.657 -14.704 1.00 97.90 C ATOM 2916 O ILE A 198 11.995 8.468 -14.439 1.00 97.90 O ATOM 2917 CB ILE A 198 9.739 10.990 -14.157 1.00 97.90 C ATOM 2918 CG1 ILE A 198 9.003 11.784 -13.052 1.00 97.90 C ATOM 2919 CG2 ILE A 198 8.924 9.745 -14.545 1.00 97.90 C ATOM 2920 CD1 ILE A 198 7.721 12.477 -13.530 1.00 97.90 C ATOM 2921 H ILE A 198 11.608 12.685 -13.626 1.00 0.00 H ATOM 2922 HA ILE A 198 11.058 10.027 -12.752 1.00 0.00 H ATOM 2923 HB ILE A 198 9.820 11.646 -15.023 1.00 0.00 H ATOM 2924 1HG1 ILE A 198 8.741 11.112 -12.235 1.00 0.00 H ATOM 2925 2HG1 ILE A 198 9.669 12.546 -12.647 1.00 0.00 H ATOM 2926 1HG2 ILE A 198 7.930 10.049 -14.874 1.00 0.00 H ATOM 2927 2HG2 ILE A 198 9.429 9.218 -15.353 1.00 0.00 H ATOM 2928 3HG2 ILE A 198 8.834 9.086 -13.681 1.00 0.00 H ATOM 2929 1HD1 ILE A 198 7.264 13.012 -12.697 1.00 0.00 H ATOM 2930 2HD1 ILE A 198 7.963 13.183 -14.326 1.00 0.00 H ATOM 2931 3HD1 ILE A 198 7.023 11.731 -13.908 1.00 0.00 H ATOM 2932 N LYS A 199 12.274 10.209 -15.844 1.00 97.56 N ATOM 2933 CA LYS A 199 12.990 9.449 -16.879 1.00 97.56 C ATOM 2934 C LYS A 199 14.260 8.806 -16.336 1.00 97.56 C ATOM 2935 O LYS A 199 14.496 7.638 -16.616 1.00 97.56 O ATOM 2936 CB LYS A 199 13.336 10.357 -18.066 1.00 97.56 C ATOM 2937 CG LYS A 199 12.114 10.621 -18.951 1.00 97.56 C ATOM 2938 CD LYS A 199 12.463 11.616 -20.062 1.00 97.56 C ATOM 2939 CE LYS A 199 11.224 11.857 -20.928 1.00 97.56 C ATOM 2940 NZ LYS A 199 11.516 12.777 -22.054 1.00 97.56 N ATOM 2941 H LYS A 199 12.104 11.195 -15.986 1.00 0.00 H ATOM 2942 HA LYS A 199 12.340 8.647 -17.231 1.00 0.00 H ATOM 2943 1HB LYS A 199 13.726 11.306 -17.696 1.00 0.00 H ATOM 2944 2HB LYS A 199 14.121 9.892 -18.663 1.00 0.00 H ATOM 2945 1HG LYS A 199 11.778 9.684 -19.396 1.00 0.00 H ATOM 2946 2HG LYS A 199 11.305 11.025 -18.343 1.00 0.00 H ATOM 2947 1HD LYS A 199 12.799 12.554 -19.618 1.00 0.00 H ATOM 2948 2HD LYS A 199 13.271 11.212 -20.671 1.00 0.00 H ATOM 2949 1HE LYS A 199 10.869 10.909 -21.328 1.00 0.00 H ATOM 2950 2HE LYS A 199 10.431 12.288 -20.316 1.00 0.00 H ATOM 2951 1HZ LYS A 199 10.680 12.915 -22.604 1.00 0.00 H ATOM 2952 2HZ LYS A 199 11.830 13.666 -21.691 1.00 0.00 H ATOM 2953 3HZ LYS A 199 12.238 12.378 -22.637 1.00 0.00 H ATOM 2954 N SER A 200 15.046 9.540 -15.549 1.00 96.46 N ATOM 2955 CA SER A 200 16.286 9.020 -14.967 1.00 96.46 C ATOM 2956 C SER A 200 16.034 7.828 -14.045 1.00 96.46 C ATOM 2957 O SER A 200 16.734 6.825 -14.146 1.00 96.46 O ATOM 2958 CB SER A 200 17.008 10.117 -14.183 1.00 96.46 C ATOM 2959 OG SER A 200 18.296 9.670 -13.818 1.00 96.46 O ATOM 2960 H SER A 200 14.770 10.490 -15.349 1.00 0.00 H ATOM 2961 HA SER A 200 16.935 8.685 -15.778 1.00 0.00 H ATOM 2962 1HB SER A 200 17.078 11.016 -14.795 1.00 0.00 H ATOM 2963 2HB SER A 200 16.429 10.370 -13.296 1.00 0.00 H ATOM 2964 HG SER A 200 18.375 8.779 -14.167 1.00 0.00 H ATOM 2965 N ILE A 201 15.034 7.913 -13.162 1.00 97.90 N ATOM 2966 CA ILE A 201 14.721 6.823 -12.229 1.00 97.90 C ATOM 2967 C ILE A 201 14.137 5.624 -12.979 1.00 97.90 C ATOM 2968 O ILE A 201 14.572 4.499 -12.752 1.00 97.90 O ATOM 2969 CB ILE A 201 13.784 7.314 -11.108 1.00 97.90 C ATOM 2970 CG1 ILE A 201 14.502 8.359 -10.227 1.00 97.90 C ATOM 2971 CG2 ILE A 201 13.348 6.129 -10.222 1.00 97.90 C ATOM 2972 CD1 ILE A 201 13.522 9.212 -9.420 1.00 97.90 C ATOM 2973 H ILE A 201 14.477 8.755 -13.139 1.00 0.00 H ATOM 2974 HA ILE A 201 15.650 6.479 -11.776 1.00 0.00 H ATOM 2975 HB ILE A 201 12.901 7.775 -11.549 1.00 0.00 H ATOM 2976 1HG1 ILE A 201 15.179 7.853 -9.540 1.00 0.00 H ATOM 2977 2HG1 ILE A 201 15.105 9.014 -10.856 1.00 0.00 H ATOM 2978 1HG2 ILE A 201 12.687 6.489 -9.434 1.00 0.00 H ATOM 2979 2HG2 ILE A 201 12.821 5.395 -10.830 1.00 0.00 H ATOM 2980 3HG2 ILE A 201 14.227 5.666 -9.775 1.00 0.00 H ATOM 2981 1HD1 ILE A 201 14.077 9.932 -8.818 1.00 0.00 H ATOM 2982 2HD1 ILE A 201 12.858 9.746 -10.101 1.00 0.00 H ATOM 2983 3HD1 ILE A 201 12.934 8.570 -8.767 1.00 0.00 H ATOM 2984 N CYS A 202 13.202 5.849 -13.907 1.00 98.44 N ATOM 2985 CA CYS A 202 12.646 4.770 -14.723 1.00 98.44 C ATOM 2986 C CYS A 202 13.734 4.057 -15.538 1.00 98.44 C ATOM 2987 O CYS A 202 13.744 2.831 -15.605 1.00 98.44 O ATOM 2988 CB CYS A 202 11.574 5.325 -15.664 1.00 98.44 C ATOM 2989 SG CYS A 202 10.118 5.895 -14.744 1.00 98.44 S ATOM 2990 H CYS A 202 12.872 6.793 -14.048 1.00 0.00 H ATOM 2991 HA CYS A 202 12.187 4.036 -14.060 1.00 0.00 H ATOM 2992 1HB CYS A 202 11.989 6.154 -16.239 1.00 0.00 H ATOM 2993 2HB CYS A 202 11.276 4.553 -16.373 1.00 0.00 H ATOM 2994 HG CYS A 202 9.428 6.292 -15.808 1.00 0.00 H ATOM 2995 N GLN A 203 14.675 4.810 -16.119 1.00 97.74 N ATOM 2996 CA GLN A 203 15.803 4.233 -16.847 1.00 97.74 C ATOM 2997 C GLN A 203 16.697 3.399 -15.926 1.00 97.74 C ATOM 2998 O GLN A 203 17.066 2.295 -16.306 1.00 97.74 O ATOM 2999 CB GLN A 203 16.599 5.342 -17.555 1.00 97.74 C ATOM 3000 CG GLN A 203 17.635 4.780 -18.544 1.00 97.74 C ATOM 3001 CD GLN A 203 16.968 4.024 -19.690 1.00 97.74 C ATOM 3002 OE1 GLN A 203 16.225 4.583 -20.483 1.00 97.74 O ATOM 3003 NE2 GLN A 203 17.166 2.736 -19.838 1.00 97.74 N ATOM 3004 H GLN A 203 14.598 5.815 -16.048 1.00 0.00 H ATOM 3005 HA GLN A 203 15.414 3.546 -17.598 1.00 0.00 H ATOM 3006 1HB GLN A 203 15.913 5.995 -18.095 1.00 0.00 H ATOM 3007 2HB GLN A 203 17.114 5.951 -16.812 1.00 0.00 H ATOM 3008 1HG GLN A 203 18.210 5.607 -18.960 1.00 0.00 H ATOM 3009 2HG GLN A 203 18.295 4.096 -18.012 1.00 0.00 H ATOM 3010 1HE2 GLN A 203 16.726 2.246 -20.592 1.00 0.00 H ATOM 3011 2HE2 GLN A 203 17.756 2.243 -19.199 1.00 0.00 H ATOM 3012 N ALA A 204 16.977 3.861 -14.703 1.00 97.99 N ATOM 3013 CA ALA A 204 17.739 3.082 -13.726 1.00 97.99 C ATOM 3014 C ALA A 204 17.037 1.761 -13.350 1.00 97.99 C ATOM 3015 O ALA A 204 17.701 0.726 -13.284 1.00 97.99 O ATOM 3016 CB ALA A 204 18.013 3.957 -12.497 1.00 97.99 C ATOM 3017 H ALA A 204 16.647 4.781 -14.449 1.00 0.00 H ATOM 3018 HA ALA A 204 18.684 2.793 -14.187 1.00 0.00 H ATOM 3019 1HB ALA A 204 18.581 3.386 -11.762 1.00 0.00 H ATOM 3020 2HB ALA A 204 18.586 4.835 -12.795 1.00 0.00 H ATOM 3021 3HB ALA A 204 17.068 4.273 -12.058 1.00 0.00 H ATOM 3022 N ILE A 205 15.707 1.766 -13.177 1.00 98.69 N ATOM 3023 CA ILE A 205 14.913 0.542 -12.947 1.00 98.69 C ATOM 3024 C ILE A 205 15.023 -0.412 -14.145 1.00 98.69 C ATOM 3025 O ILE A 205 15.215 -1.618 -13.980 1.00 98.69 O ATOM 3026 CB ILE A 205 13.428 0.879 -12.651 1.00 98.69 C ATOM 3027 CG1 ILE A 205 13.250 1.689 -11.351 1.00 98.69 C ATOM 3028 CG2 ILE A 205 12.579 -0.401 -12.560 1.00 98.69 C ATOM 3029 CD1 ILE A 205 11.828 2.231 -11.145 1.00 98.69 C ATOM 3030 H ILE A 205 15.236 2.659 -13.209 1.00 0.00 H ATOM 3031 HA ILE A 205 15.323 0.022 -12.083 1.00 0.00 H ATOM 3032 HB ILE A 205 13.031 1.505 -13.450 1.00 0.00 H ATOM 3033 1HG1 ILE A 205 13.503 1.064 -10.495 1.00 0.00 H ATOM 3034 2HG1 ILE A 205 13.938 2.535 -11.352 1.00 0.00 H ATOM 3035 1HG2 ILE A 205 11.543 -0.137 -12.351 1.00 0.00 H ATOM 3036 2HG2 ILE A 205 12.633 -0.941 -13.505 1.00 0.00 H ATOM 3037 3HG2 ILE A 205 12.960 -1.034 -11.759 1.00 0.00 H ATOM 3038 1HD1 ILE A 205 11.783 2.790 -10.210 1.00 0.00 H ATOM 3039 2HD1 ILE A 205 11.566 2.890 -11.974 1.00 0.00 H ATOM 3040 3HD1 ILE A 205 11.124 1.401 -11.105 1.00 0.00 H ATOM 3041 N LEU A 206 14.900 0.108 -15.366 1.00 98.64 N ATOM 3042 CA LEU A 206 14.984 -0.697 -16.586 1.00 98.64 C ATOM 3043 C LEU A 206 16.386 -1.281 -16.786 1.00 98.64 C ATOM 3044 O LEU A 206 16.514 -2.456 -17.122 1.00 98.64 O ATOM 3045 CB LEU A 206 14.581 0.180 -17.780 1.00 98.64 C ATOM 3046 CG LEU A 206 13.073 0.477 -17.827 1.00 98.64 C ATOM 3047 CD1 LEU A 206 12.837 1.698 -18.706 1.00 98.64 C ATOM 3048 CD2 LEU A 206 12.294 -0.704 -18.405 1.00 98.64 C ATOM 3049 H LEU A 206 14.742 1.102 -15.443 1.00 0.00 H ATOM 3050 HA LEU A 206 14.291 -1.532 -16.497 1.00 0.00 H ATOM 3051 1HB LEU A 206 15.128 1.120 -17.720 1.00 0.00 H ATOM 3052 2HB LEU A 206 14.873 -0.328 -18.699 1.00 0.00 H ATOM 3053 HG LEU A 206 12.709 0.673 -16.818 1.00 0.00 H ATOM 3054 1HD1 LEU A 206 11.770 1.917 -18.745 1.00 0.00 H ATOM 3055 2HD1 LEU A 206 13.367 2.554 -18.289 1.00 0.00 H ATOM 3056 3HD1 LEU A 206 13.204 1.498 -19.712 1.00 0.00 H ATOM 3057 1HD2 LEU A 206 11.230 -0.464 -18.424 1.00 0.00 H ATOM 3058 2HD2 LEU A 206 12.638 -0.906 -19.419 1.00 0.00 H ATOM 3059 3HD2 LEU A 206 12.455 -1.586 -17.784 1.00 0.00 H ATOM 3060 N ASP A 207 17.431 -0.487 -16.568 1.00 97.97 N ATOM 3061 CA ASP A 207 18.818 -0.923 -16.730 1.00 97.97 C ATOM 3062 C ASP A 207 19.192 -1.963 -15.669 1.00 97.97 C ATOM 3063 O ASP A 207 19.755 -2.998 -16.022 1.00 97.97 O ATOM 3064 CB ASP A 207 19.766 0.285 -16.700 1.00 97.97 C ATOM 3065 CG ASP A 207 19.625 1.203 -17.924 1.00 97.97 C ATOM 3066 OD1 ASP A 207 18.989 0.799 -18.933 1.00 97.97 O ATOM 3067 OD2 ASP A 207 20.177 2.321 -17.877 1.00 97.97 O ATOM 3068 H ASP A 207 17.245 0.461 -16.277 1.00 0.00 H ATOM 3069 HA ASP A 207 18.914 -1.420 -17.696 1.00 0.00 H ATOM 3070 1HB ASP A 207 19.575 0.875 -15.804 1.00 0.00 H ATOM 3071 2HB ASP A 207 20.798 -0.064 -16.649 1.00 0.00 H ATOM 3072 N SER A 208 18.801 -1.744 -14.407 1.00 98.26 N ATOM 3073 CA SER A 208 18.946 -2.725 -13.322 1.00 98.26 C ATOM 3074 C SER A 208 18.287 -4.060 -13.690 1.00 98.26 C ATOM 3075 O SER A 208 18.943 -5.107 -13.693 1.00 98.26 O ATOM 3076 CB SER A 208 18.324 -2.165 -12.032 1.00 98.26 C ATOM 3077 OG SER A 208 18.478 -3.068 -10.958 1.00 98.26 O ATOM 3078 H SER A 208 18.383 -0.846 -14.207 1.00 0.00 H ATOM 3079 HA SER A 208 20.009 -2.903 -13.156 1.00 0.00 H ATOM 3080 1HB SER A 208 18.798 -1.216 -11.782 1.00 0.00 H ATOM 3081 2HB SER A 208 17.265 -1.968 -12.195 1.00 0.00 H ATOM 3082 HG SER A 208 18.946 -3.827 -11.315 1.00 0.00 H ATOM 3083 N GLY A 209 17.017 -4.018 -14.115 1.00 98.59 N ATOM 3084 CA GLY A 209 16.245 -5.213 -14.460 1.00 98.59 C ATOM 3085 C GLY A 209 16.819 -5.997 -15.641 1.00 98.59 C ATOM 3086 O GLY A 209 16.908 -7.226 -15.591 1.00 98.59 O ATOM 3087 H GLY A 209 16.582 -3.110 -14.197 1.00 0.00 H ATOM 3088 1HA GLY A 209 16.197 -5.878 -13.597 1.00 0.00 H ATOM 3089 2HA GLY A 209 15.222 -4.928 -14.702 1.00 0.00 H ATOM 3090 N LYS A 210 17.267 -5.293 -16.690 1.00 98.41 N ATOM 3091 CA LYS A 210 17.929 -5.900 -17.860 1.00 98.41 C ATOM 3092 C LYS A 210 19.258 -6.535 -17.484 1.00 98.41 C ATOM 3093 O LYS A 210 19.534 -7.669 -17.872 1.00 98.41 O ATOM 3094 CB LYS A 210 18.191 -4.836 -18.934 1.00 98.41 C ATOM 3095 CG LYS A 210 16.915 -4.367 -19.630 1.00 98.41 C ATOM 3096 CD LYS A 210 17.201 -3.102 -20.446 1.00 98.41 C ATOM 3097 CE LYS A 210 15.863 -2.512 -20.868 1.00 98.41 C ATOM 3098 NZ LYS A 210 16.023 -1.258 -21.643 1.00 98.41 N ATOM 3099 H LYS A 210 17.137 -4.292 -16.662 1.00 0.00 H ATOM 3100 HA LYS A 210 17.267 -6.661 -18.275 1.00 0.00 H ATOM 3101 1HB LYS A 210 18.679 -3.972 -18.480 1.00 0.00 H ATOM 3102 2HB LYS A 210 18.871 -5.238 -19.686 1.00 0.00 H ATOM 3103 1HG LYS A 210 16.549 -5.155 -20.289 1.00 0.00 H ATOM 3104 2HG LYS A 210 16.149 -4.158 -18.884 1.00 0.00 H ATOM 3105 1HD LYS A 210 17.762 -2.394 -19.834 1.00 0.00 H ATOM 3106 2HD LYS A 210 17.803 -3.359 -21.317 1.00 0.00 H ATOM 3107 1HE LYS A 210 15.325 -3.234 -21.481 1.00 0.00 H ATOM 3108 2HE LYS A 210 15.263 -2.300 -19.984 1.00 0.00 H ATOM 3109 1HZ LYS A 210 15.114 -0.903 -21.902 1.00 0.00 H ATOM 3110 2HZ LYS A 210 16.505 -0.572 -21.079 1.00 0.00 H ATOM 3111 3HZ LYS A 210 16.561 -1.444 -22.478 1.00 0.00 H ATOM 3112 N GLN A 211 20.096 -5.812 -16.740 1.00 97.71 N ATOM 3113 CA GLN A 211 21.409 -6.305 -16.325 1.00 97.71 C ATOM 3114 C GLN A 211 21.273 -7.568 -15.477 1.00 97.71 C ATOM 3115 O GLN A 211 22.001 -8.537 -15.702 1.00 97.71 O ATOM 3116 CB GLN A 211 22.154 -5.226 -15.531 1.00 97.71 C ATOM 3117 CG GLN A 211 22.702 -4.104 -16.421 1.00 97.71 C ATOM 3118 CD GLN A 211 23.340 -2.986 -15.605 1.00 97.71 C ATOM 3119 OE1 GLN A 211 23.700 -3.135 -14.449 1.00 97.71 O ATOM 3120 NE2 GLN A 211 23.559 -1.828 -16.186 1.00 97.71 N ATOM 3121 H GLN A 211 19.805 -4.888 -16.455 1.00 0.00 H ATOM 3122 HA GLN A 211 21.986 -6.544 -17.218 1.00 0.00 H ATOM 3123 1HB GLN A 211 21.482 -4.789 -14.792 1.00 0.00 H ATOM 3124 2HB GLN A 211 22.984 -5.680 -14.990 1.00 0.00 H ATOM 3125 1HG GLN A 211 23.458 -4.520 -17.088 1.00 0.00 H ATOM 3126 2HG GLN A 211 21.883 -3.683 -17.004 1.00 0.00 H ATOM 3127 1HE2 GLN A 211 23.977 -1.079 -15.669 1.00 0.00 H ATOM 3128 2HE2 GLN A 211 23.309 -1.694 -17.145 1.00 0.00 H ATOM 3129 N TYR A 212 20.318 -7.587 -14.546 1.00 97.80 N ATOM 3130 CA TYR A 212 20.046 -8.760 -13.728 1.00 97.80 C ATOM 3131 C TYR A 212 19.553 -9.942 -14.573 1.00 97.80 C ATOM 3132 O TYR A 212 20.120 -11.034 -14.475 1.00 97.80 O ATOM 3133 CB TYR A 212 19.046 -8.392 -12.635 1.00 97.80 C ATOM 3134 CG TYR A 212 18.844 -9.515 -11.641 1.00 97.80 C ATOM 3135 CD1 TYR A 212 17.947 -10.561 -11.923 1.00 97.80 C ATOM 3136 CD2 TYR A 212 19.602 -9.539 -10.458 1.00 97.80 C ATOM 3137 CE1 TYR A 212 17.812 -11.639 -11.030 1.00 97.80 C ATOM 3138 CE2 TYR A 212 19.472 -10.615 -9.563 1.00 97.80 C ATOM 3139 CZ TYR A 212 18.578 -11.666 -9.847 1.00 97.80 C ATOM 3140 OH TYR A 212 18.496 -12.719 -8.995 1.00 97.80 O ATOM 3141 H TYR A 212 19.767 -6.752 -14.407 1.00 0.00 H ATOM 3142 HA TYR A 212 20.979 -9.083 -13.266 1.00 0.00 H ATOM 3143 1HB TYR A 212 19.396 -7.506 -12.104 1.00 0.00 H ATOM 3144 2HB TYR A 212 18.087 -8.143 -13.089 1.00 0.00 H ATOM 3145 HD1 TYR A 212 17.352 -10.537 -12.836 1.00 0.00 H ATOM 3146 HD2 TYR A 212 20.289 -8.723 -10.234 1.00 0.00 H ATOM 3147 HE1 TYR A 212 17.116 -12.447 -11.253 1.00 0.00 H ATOM 3148 HE2 TYR A 212 20.064 -10.637 -8.647 1.00 0.00 H ATOM 3149 HH TYR A 212 19.106 -12.587 -8.265 1.00 0.00 H ATOM 3150 N ALA A 213 18.560 -9.727 -15.444 1.00 98.26 N ATOM 3151 CA ALA A 213 18.021 -10.763 -16.324 1.00 98.26 C ATOM 3152 C ALA A 213 19.109 -11.385 -17.216 1.00 98.26 C ATOM 3153 O ALA A 213 19.244 -12.609 -17.260 1.00 98.26 O ATOM 3154 CB ALA A 213 16.883 -10.160 -17.154 1.00 98.26 C ATOM 3155 H ALA A 213 18.172 -8.796 -15.485 1.00 0.00 H ATOM 3156 HA ALA A 213 17.634 -11.569 -15.701 1.00 0.00 H ATOM 3157 1HB ALA A 213 16.471 -10.922 -17.816 1.00 0.00 H ATOM 3158 2HB ALA A 213 16.101 -9.796 -16.488 1.00 0.00 H ATOM 3159 3HB ALA A 213 17.267 -9.332 -17.749 1.00 0.00 H ATOM 3160 N ILE A 214 19.960 -10.564 -17.842 1.00 98.32 N ATOM 3161 CA ILE A 214 21.096 -11.029 -18.656 1.00 98.32 C ATOM 3162 C ILE A 214 22.093 -11.813 -17.795 1.00 98.32 C ATOM 3163 O ILE A 214 22.464 -12.937 -18.141 1.00 98.32 O ATOM 3164 CB ILE A 214 21.775 -9.832 -19.362 1.00 98.32 C ATOM 3165 CG1 ILE A 214 20.833 -9.243 -20.438 1.00 98.32 C ATOM 3166 CG2 ILE A 214 23.115 -10.243 -20.007 1.00 98.32 C ATOM 3167 CD1 ILE A 214 21.276 -7.870 -20.962 1.00 98.32 C ATOM 3168 H ILE A 214 19.801 -9.572 -17.742 1.00 0.00 H ATOM 3169 HA ILE A 214 20.721 -11.716 -19.413 1.00 0.00 H ATOM 3170 HB ILE A 214 21.969 -9.043 -18.636 1.00 0.00 H ATOM 3171 1HG1 ILE A 214 20.771 -9.928 -21.282 1.00 0.00 H ATOM 3172 2HG1 ILE A 214 19.828 -9.142 -20.026 1.00 0.00 H ATOM 3173 1HG2 ILE A 214 23.564 -9.378 -20.495 1.00 0.00 H ATOM 3174 2HG2 ILE A 214 23.789 -10.616 -19.238 1.00 0.00 H ATOM 3175 3HG2 ILE A 214 22.938 -11.025 -20.746 1.00 0.00 H ATOM 3176 1HD1 ILE A 214 20.567 -7.520 -21.713 1.00 0.00 H ATOM 3177 2HD1 ILE A 214 21.310 -7.158 -20.136 1.00 0.00 H ATOM 3178 3HD1 ILE A 214 22.265 -7.954 -21.410 1.00 0.00 H ATOM 3179 N LYS A 215 22.506 -11.256 -16.648 1.00 97.37 N ATOM 3180 CA LYS A 215 23.473 -11.886 -15.735 1.00 97.37 C ATOM 3181 C LYS A 215 22.998 -13.257 -15.255 1.00 97.37 C ATOM 3182 O LYS A 215 23.804 -14.178 -15.138 1.00 97.37 O ATOM 3183 CB LYS A 215 23.723 -10.932 -14.555 1.00 97.37 C ATOM 3184 CG LYS A 215 24.719 -11.482 -13.521 1.00 97.37 C ATOM 3185 CD LYS A 215 24.929 -10.465 -12.392 1.00 97.37 C ATOM 3186 CE LYS A 215 25.899 -11.010 -11.334 1.00 97.37 C ATOM 3187 NZ LYS A 215 26.112 -10.028 -10.236 1.00 97.37 N ATOM 3188 H LYS A 215 22.122 -10.352 -16.411 1.00 0.00 H ATOM 3189 HA LYS A 215 24.405 -12.049 -16.277 1.00 0.00 H ATOM 3190 1HB LYS A 215 24.107 -9.982 -14.930 1.00 0.00 H ATOM 3191 2HB LYS A 215 22.780 -10.726 -14.048 1.00 0.00 H ATOM 3192 1HG LYS A 215 24.334 -12.414 -13.105 1.00 0.00 H ATOM 3193 2HG LYS A 215 25.671 -11.689 -14.007 1.00 0.00 H ATOM 3194 1HD LYS A 215 25.332 -9.540 -12.806 1.00 0.00 H ATOM 3195 2HD LYS A 215 23.972 -10.244 -11.919 1.00 0.00 H ATOM 3196 1HE LYS A 215 25.499 -11.932 -10.915 1.00 0.00 H ATOM 3197 2HE LYS A 215 26.858 -11.235 -11.802 1.00 0.00 H ATOM 3198 1HZ LYS A 215 26.754 -10.414 -9.558 1.00 0.00 H ATOM 3199 2HZ LYS A 215 26.498 -9.175 -10.616 1.00 0.00 H ATOM 3200 3HZ LYS A 215 25.230 -9.827 -9.787 1.00 0.00 H ATOM 3201 N LYS A 216 21.700 -13.401 -14.982 1.00 97.66 N ATOM 3202 CA LYS A 216 21.073 -14.652 -14.538 1.00 97.66 C ATOM 3203 C LYS A 216 20.525 -15.507 -15.683 1.00 97.66 C ATOM 3204 O LYS A 216 19.917 -16.538 -15.408 1.00 97.66 O ATOM 3205 CB LYS A 216 19.997 -14.339 -13.490 1.00 97.66 C ATOM 3206 CG LYS A 216 20.527 -13.691 -12.206 1.00 97.66 C ATOM 3207 CD LYS A 216 21.459 -14.612 -11.409 1.00 97.66 C ATOM 3208 CE LYS A 216 21.712 -13.983 -10.036 1.00 97.66 C ATOM 3209 NZ LYS A 216 22.329 -14.949 -9.093 1.00 97.66 N ATOM 3210 H LYS A 216 21.127 -12.577 -15.096 1.00 0.00 H ATOM 3211 HA LYS A 216 21.840 -15.282 -14.086 1.00 0.00 H ATOM 3212 1HB LYS A 216 19.255 -13.666 -13.920 1.00 0.00 H ATOM 3213 2HB LYS A 216 19.482 -15.258 -13.211 1.00 0.00 H ATOM 3214 1HG LYS A 216 21.080 -12.785 -12.456 1.00 0.00 H ATOM 3215 2HG LYS A 216 19.690 -13.419 -11.563 1.00 0.00 H ATOM 3216 1HD LYS A 216 20.994 -15.593 -11.297 1.00 0.00 H ATOM 3217 2HD LYS A 216 22.398 -14.734 -11.948 1.00 0.00 H ATOM 3218 1HE LYS A 216 22.374 -13.125 -10.146 1.00 0.00 H ATOM 3219 2HE LYS A 216 20.769 -13.634 -9.616 1.00 0.00 H ATOM 3220 1HZ LYS A 216 22.480 -14.499 -8.201 1.00 0.00 H ATOM 3221 2HZ LYS A 216 21.713 -15.741 -8.970 1.00 0.00 H ATOM 3222 3HZ LYS A 216 23.213 -15.265 -9.464 1.00 0.00 H ATOM 3223 N ARG A 217 20.768 -15.115 -16.942 1.00 97.04 N ATOM 3224 CA ARG A 217 20.324 -15.810 -18.163 1.00 97.04 C ATOM 3225 C ARG A 217 18.819 -16.099 -18.164 1.00 97.04 C ATOM 3226 O ARG A 217 18.388 -17.194 -18.518 1.00 97.04 O ATOM 3227 CB ARG A 217 21.158 -17.079 -18.397 1.00 97.04 C ATOM 3228 CG ARG A 217 22.668 -16.818 -18.437 1.00 97.04 C ATOM 3229 CD ARG A 217 23.382 -18.147 -18.689 1.00 97.04 C ATOM 3230 NE ARG A 217 24.846 -17.981 -18.675 1.00 97.04 N ATOM 3231 CZ ARG A 217 25.733 -18.908 -18.981 1.00 97.04 C ATOM 3232 NH1 ARG A 217 25.378 -20.109 -19.344 1.00 97.04 N ATOM 3233 NH2 ARG A 217 27.009 -18.642 -18.930 1.00 97.04 N ATOM 3234 H ARG A 217 21.305 -14.264 -17.027 1.00 0.00 H ATOM 3235 HA ARG A 217 20.464 -15.141 -19.013 1.00 0.00 H ATOM 3236 1HB ARG A 217 20.955 -17.799 -17.605 1.00 0.00 H ATOM 3237 2HB ARG A 217 20.864 -17.540 -19.340 1.00 0.00 H ATOM 3238 1HG ARG A 217 22.894 -16.116 -19.239 1.00 0.00 H ATOM 3239 2HG ARG A 217 22.990 -16.397 -17.484 1.00 0.00 H ATOM 3240 1HD ARG A 217 23.107 -18.861 -17.913 1.00 0.00 H ATOM 3241 2HD ARG A 217 23.087 -18.539 -19.662 1.00 0.00 H ATOM 3242 HE ARG A 217 25.214 -17.078 -18.408 1.00 0.00 H ATOM 3243 1HH1 ARG A 217 24.398 -20.352 -19.398 1.00 0.00 H ATOM 3244 2HH1 ARG A 217 26.081 -20.797 -19.572 1.00 0.00 H ATOM 3245 1HH2 ARG A 217 27.322 -17.721 -18.655 1.00 0.00 H ATOM 3246 2HH2 ARG A 217 27.683 -19.355 -19.166 1.00 0.00 H ATOM 3247 N LYS A 218 18.023 -15.126 -17.724 1.00 96.80 N ATOM 3248 CA LYS A 218 16.565 -15.232 -17.722 1.00 96.80 C ATOM 3249 C LYS A 218 16.025 -15.125 -19.152 1.00 96.80 C ATOM 3250 O LYS A 218 16.545 -14.324 -19.927 1.00 96.80 O ATOM 3251 CB LYS A 218 15.940 -14.166 -16.812 1.00 96.80 C ATOM 3252 CG LYS A 218 16.394 -14.258 -15.347 1.00 96.80 C ATOM 3253 CD LYS A 218 16.143 -15.633 -14.706 1.00 96.80 C ATOM 3254 CE LYS A 218 16.481 -15.530 -13.221 1.00 96.80 C ATOM 3255 NZ LYS A 218 15.991 -16.660 -12.402 1.00 96.80 N ATOM 3256 H LYS A 218 18.455 -14.281 -17.377 1.00 0.00 H ATOM 3257 HA LYS A 218 16.290 -16.215 -17.340 1.00 0.00 H ATOM 3258 1HB LYS A 218 16.195 -13.173 -17.185 1.00 0.00 H ATOM 3259 2HB LYS A 218 14.854 -14.256 -16.838 1.00 0.00 H ATOM 3260 1HG LYS A 218 17.463 -14.053 -15.283 1.00 0.00 H ATOM 3261 2HG LYS A 218 15.863 -13.514 -14.754 1.00 0.00 H ATOM 3262 1HD LYS A 218 15.099 -15.915 -14.844 1.00 0.00 H ATOM 3263 2HD LYS A 218 16.770 -16.381 -15.191 1.00 0.00 H ATOM 3264 1HE LYS A 218 17.562 -15.480 -13.097 1.00 0.00 H ATOM 3265 2HE LYS A 218 16.048 -14.617 -12.812 1.00 0.00 H ATOM 3266 1HZ LYS A 218 16.254 -16.516 -11.437 1.00 0.00 H ATOM 3267 2HZ LYS A 218 14.985 -16.715 -12.471 1.00 0.00 H ATOM 3268 3HZ LYS A 218 16.399 -17.521 -12.736 1.00 0.00 H ATOM 3269 N PRO A 219 14.987 -15.899 -19.509 1.00 94.27 N ATOM 3270 CA PRO A 219 14.362 -15.828 -20.830 1.00 94.27 C ATOM 3271 C PRO A 219 13.403 -14.634 -21.002 1.00 94.27 C ATOM 3272 O PRO A 219 12.824 -14.476 -22.069 1.00 94.27 O ATOM 3273 CB PRO A 219 13.657 -17.178 -20.996 1.00 94.27 C ATOM 3274 CG PRO A 219 13.263 -17.554 -19.569 1.00 94.27 C ATOM 3275 CD PRO A 219 14.412 -16.994 -18.733 1.00 94.27 C ATOM 3276 HA PRO A 219 15.145 -15.711 -21.594 1.00 0.00 H ATOM 3277 1HB PRO A 219 12.793 -17.072 -21.668 1.00 0.00 H ATOM 3278 2HB PRO A 219 14.339 -17.905 -21.462 1.00 0.00 H ATOM 3279 1HG PRO A 219 12.287 -17.115 -19.315 1.00 0.00 H ATOM 3280 2HG PRO A 219 13.153 -18.645 -19.480 1.00 0.00 H ATOM 3281 1HD PRO A 219 14.021 -16.617 -17.777 1.00 0.00 H ATOM 3282 2HD PRO A 219 15.161 -17.782 -18.563 1.00 0.00 H ATOM 3283 N PHE A 220 13.228 -13.800 -19.974 1.00 94.21 N ATOM 3284 CA PHE A 220 12.351 -12.624 -19.954 1.00 94.21 C ATOM 3285 C PHE A 220 13.165 -11.343 -19.705 1.00 94.21 C ATOM 3286 O PHE A 220 14.237 -11.405 -19.096 1.00 94.21 O ATOM 3287 CB PHE A 220 11.237 -12.821 -18.912 1.00 94.21 C ATOM 3288 CG PHE A 220 11.695 -13.484 -17.631 1.00 94.21 C ATOM 3289 CD1 PHE A 220 11.626 -14.884 -17.524 1.00 94.21 C ATOM 3290 CD2 PHE A 220 12.185 -12.725 -16.556 1.00 94.21 C ATOM 3291 CE1 PHE A 220 12.094 -15.538 -16.374 1.00 94.21 C ATOM 3292 CE2 PHE A 220 12.599 -13.385 -15.389 1.00 94.21 C ATOM 3293 CZ PHE A 220 12.597 -14.779 -15.311 1.00 94.21 C ATOM 3294 H PHE A 220 13.764 -14.029 -19.149 1.00 0.00 H ATOM 3295 HA PHE A 220 11.898 -12.514 -20.940 1.00 0.00 H ATOM 3296 1HB PHE A 220 10.805 -11.855 -18.654 1.00 0.00 H ATOM 3297 2HB PHE A 220 10.442 -13.431 -19.340 1.00 0.00 H ATOM 3298 HD1 PHE A 220 11.203 -15.460 -18.348 1.00 0.00 H ATOM 3299 HD2 PHE A 220 12.193 -11.635 -16.598 1.00 0.00 H ATOM 3300 HE1 PHE A 220 12.064 -16.626 -16.316 1.00 0.00 H ATOM 3301 HE2 PHE A 220 12.924 -12.792 -14.534 1.00 0.00 H ATOM 3302 HZ PHE A 220 12.986 -15.274 -14.422 1.00 0.00 H ATOM 3303 N PRO A 221 12.690 -10.177 -20.183 1.00 95.10 N ATOM 3304 CA PRO A 221 13.543 -9.001 -20.353 1.00 95.10 C ATOM 3305 C PRO A 221 13.920 -8.276 -19.059 1.00 95.10 C ATOM 3306 O PRO A 221 15.004 -7.696 -18.991 1.00 95.10 O ATOM 3307 CB PRO A 221 12.759 -8.075 -21.281 1.00 95.10 C ATOM 3308 CG PRO A 221 11.301 -8.475 -21.089 1.00 95.10 C ATOM 3309 CD PRO A 221 11.393 -9.971 -20.822 1.00 95.10 C ATOM 3310 HA PRO A 221 14.486 -9.305 -20.832 1.00 0.00 H ATOM 3311 1HB PRO A 221 12.947 -7.025 -21.011 1.00 0.00 H ATOM 3312 2HB PRO A 221 13.098 -8.205 -22.319 1.00 0.00 H ATOM 3313 1HG PRO A 221 10.859 -7.909 -20.256 1.00 0.00 H ATOM 3314 2HG PRO A 221 10.718 -8.226 -21.988 1.00 0.00 H ATOM 3315 1HD PRO A 221 10.578 -10.274 -20.148 1.00 0.00 H ATOM 3316 2HD PRO A 221 11.332 -10.518 -21.774 1.00 0.00 H ATOM 3317 N LEU A 222 13.038 -8.271 -18.058 1.00 98.73 N ATOM 3318 CA LEU A 222 13.260 -7.596 -16.779 1.00 98.73 C ATOM 3319 C LEU A 222 13.064 -8.580 -15.635 1.00 98.73 C ATOM 3320 O LEU A 222 12.038 -9.256 -15.567 1.00 98.73 O ATOM 3321 CB LEU A 222 12.318 -6.388 -16.599 1.00 98.73 C ATOM 3322 CG LEU A 222 12.307 -5.368 -17.750 1.00 98.73 C ATOM 3323 CD1 LEU A 222 11.202 -4.335 -17.530 1.00 98.73 C ATOM 3324 CD2 LEU A 222 13.643 -4.630 -17.838 1.00 98.73 C ATOM 3325 H LEU A 222 12.171 -8.767 -18.209 1.00 0.00 H ATOM 3326 HA LEU A 222 14.286 -7.230 -16.755 1.00 0.00 H ATOM 3327 1HB LEU A 222 11.300 -6.756 -16.476 1.00 0.00 H ATOM 3328 2HB LEU A 222 12.602 -5.857 -15.691 1.00 0.00 H ATOM 3329 HG LEU A 222 12.131 -5.886 -18.693 1.00 0.00 H ATOM 3330 1HD1 LEU A 222 11.205 -3.619 -18.352 1.00 0.00 H ATOM 3331 2HD1 LEU A 222 10.236 -4.838 -17.492 1.00 0.00 H ATOM 3332 3HD1 LEU A 222 11.376 -3.811 -16.591 1.00 0.00 H ATOM 3333 1HD2 LEU A 222 13.610 -3.915 -18.660 1.00 0.00 H ATOM 3334 2HD2 LEU A 222 13.827 -4.100 -16.903 1.00 0.00 H ATOM 3335 3HD2 LEU A 222 14.444 -5.348 -18.012 1.00 0.00 H ATOM 3336 N MET A 223 14.034 -8.613 -14.724 1.00 98.47 N ATOM 3337 CA MET A 223 13.906 -9.311 -13.453 1.00 98.47 C ATOM 3338 C MET A 223 14.701 -8.610 -12.369 1.00 98.47 C ATOM 3339 O MET A 223 15.711 -7.980 -12.654 1.00 98.47 O ATOM 3340 CB MET A 223 14.371 -10.764 -13.595 1.00 98.47 C ATOM 3341 CG MET A 223 13.915 -11.636 -12.411 1.00 98.47 C ATOM 3342 SD MET A 223 12.125 -11.522 -12.110 1.00 98.47 S ATOM 3343 CE MET A 223 11.975 -12.237 -10.466 1.00 98.47 C ATOM 3344 H MET A 223 14.894 -8.129 -14.934 1.00 0.00 H ATOM 3345 HA MET A 223 12.856 -9.307 -13.160 1.00 0.00 H ATOM 3346 1HB MET A 223 13.976 -11.184 -14.519 1.00 0.00 H ATOM 3347 2HB MET A 223 15.459 -10.793 -13.661 1.00 0.00 H ATOM 3348 1HG MET A 223 14.167 -12.677 -12.607 1.00 0.00 H ATOM 3349 2HG MET A 223 14.437 -11.324 -11.507 1.00 0.00 H ATOM 3350 1HE MET A 223 10.929 -12.229 -10.160 1.00 0.00 H ATOM 3351 2HE MET A 223 12.342 -13.264 -10.481 1.00 0.00 H ATOM 3352 3HE MET A 223 12.564 -11.651 -9.760 1.00 0.00 H ATOM 3353 N TYR A 224 14.261 -8.756 -11.127 1.00 98.58 N ATOM 3354 CA TYR A 224 14.844 -8.083 -9.978 1.00 98.58 C ATOM 3355 C TYR A 224 15.036 -9.084 -8.849 1.00 98.58 C ATOM 3356 O TYR A 224 14.314 -10.078 -8.766 1.00 98.58 O ATOM 3357 CB TYR A 224 13.933 -6.922 -9.556 1.00 98.58 C ATOM 3358 CG TYR A 224 13.653 -5.955 -10.690 1.00 98.58 C ATOM 3359 CD1 TYR A 224 14.508 -4.861 -10.902 1.00 98.58 C ATOM 3360 CD2 TYR A 224 12.570 -6.181 -11.563 1.00 98.58 C ATOM 3361 CE1 TYR A 224 14.284 -3.993 -11.982 1.00 98.58 C ATOM 3362 CE2 TYR A 224 12.364 -5.337 -12.671 1.00 98.58 C ATOM 3363 CZ TYR A 224 13.228 -4.242 -12.883 1.00 98.58 C ATOM 3364 OH TYR A 224 13.068 -3.440 -13.967 1.00 98.58 O ATOM 3365 H TYR A 224 13.474 -9.374 -10.988 1.00 0.00 H ATOM 3366 HA TYR A 224 15.819 -7.688 -10.266 1.00 0.00 H ATOM 3367 1HB TYR A 224 12.984 -7.317 -9.191 1.00 0.00 H ATOM 3368 2HB TYR A 224 14.397 -6.374 -8.736 1.00 0.00 H ATOM 3369 HD1 TYR A 224 15.346 -4.685 -10.226 1.00 0.00 H ATOM 3370 HD2 TYR A 224 11.888 -7.011 -11.381 1.00 0.00 H ATOM 3371 HE1 TYR A 224 14.948 -3.144 -12.145 1.00 0.00 H ATOM 3372 HE2 TYR A 224 11.540 -5.532 -13.359 1.00 0.00 H ATOM 3373 HH TYR A 224 12.325 -3.754 -14.488 1.00 0.00 H ATOM 3374 N SER A 225 15.990 -8.803 -7.968 1.00 97.47 N ATOM 3375 CA SER A 225 16.104 -9.524 -6.708 1.00 97.47 C ATOM 3376 C SER A 225 16.220 -8.574 -5.538 1.00 97.47 C ATOM 3377 O SER A 225 16.902 -7.554 -5.645 1.00 97.47 O ATOM 3378 CB SER A 225 17.276 -10.501 -6.700 1.00 97.47 C ATOM 3379 OG SER A 225 18.521 -9.820 -6.747 1.00 97.47 O ATOM 3380 H SER A 225 16.652 -8.070 -8.177 1.00 0.00 H ATOM 3381 HA SER A 225 15.190 -10.101 -6.556 1.00 0.00 H ATOM 3382 1HB SER A 225 17.232 -11.113 -5.800 1.00 0.00 H ATOM 3383 2HB SER A 225 17.197 -11.170 -7.555 1.00 0.00 H ATOM 3384 HG SER A 225 18.310 -8.883 -6.773 1.00 0.00 H ATOM 3385 N TYR A 226 15.638 -8.977 -4.417 1.00 97.06 N ATOM 3386 CA TYR A 226 15.799 -8.341 -3.122 1.00 97.06 C ATOM 3387 C TYR A 226 16.348 -9.372 -2.130 1.00 97.06 C ATOM 3388 O TYR A 226 15.795 -10.461 -2.004 1.00 97.06 O ATOM 3389 CB TYR A 226 14.463 -7.748 -2.689 1.00 97.06 C ATOM 3390 CG TYR A 226 14.527 -7.019 -1.369 1.00 97.06 C ATOM 3391 CD1 TYR A 226 13.773 -7.481 -0.274 1.00 97.06 C ATOM 3392 CD2 TYR A 226 15.306 -5.852 -1.253 1.00 97.06 C ATOM 3393 CE1 TYR A 226 13.777 -6.759 0.933 1.00 97.06 C ATOM 3394 CE2 TYR A 226 15.307 -5.127 -0.050 1.00 97.06 C ATOM 3395 CZ TYR A 226 14.531 -5.572 1.040 1.00 97.06 C ATOM 3396 OH TYR A 226 14.500 -4.848 2.187 1.00 97.06 O ATOM 3397 H TYR A 226 15.043 -9.789 -4.496 1.00 0.00 H ATOM 3398 HA TYR A 226 16.535 -7.542 -3.218 1.00 0.00 H ATOM 3399 1HB TYR A 226 14.111 -7.050 -3.450 1.00 0.00 H ATOM 3400 2HB TYR A 226 13.723 -8.543 -2.606 1.00 0.00 H ATOM 3401 HD1 TYR A 226 13.188 -8.397 -0.362 1.00 0.00 H ATOM 3402 HD2 TYR A 226 15.907 -5.512 -2.096 1.00 0.00 H ATOM 3403 HE1 TYR A 226 13.194 -7.114 1.783 1.00 0.00 H ATOM 3404 HE2 TYR A 226 15.906 -4.221 0.040 1.00 0.00 H ATOM 3405 HH TYR A 226 15.056 -4.071 2.088 1.00 0.00 H ATOM 3406 N TYR A 227 17.490 -9.079 -1.509 1.00 95.07 N ATOM 3407 CA TYR A 227 18.312 -10.016 -0.732 1.00 95.07 C ATOM 3408 C TYR A 227 18.584 -11.347 -1.453 1.00 95.07 C ATOM 3409 O TYR A 227 18.591 -12.419 -0.859 1.00 95.07 O ATOM 3410 CB TYR A 227 17.757 -10.163 0.688 1.00 95.07 C ATOM 3411 CG TYR A 227 17.989 -8.927 1.529 1.00 95.07 C ATOM 3412 CD1 TYR A 227 19.280 -8.657 2.023 1.00 95.07 C ATOM 3413 CD2 TYR A 227 16.925 -8.060 1.831 1.00 95.07 C ATOM 3414 CE1 TYR A 227 19.508 -7.520 2.819 1.00 95.07 C ATOM 3415 CE2 TYR A 227 17.149 -6.935 2.646 1.00 95.07 C ATOM 3416 CZ TYR A 227 18.440 -6.657 3.133 1.00 95.07 C ATOM 3417 OH TYR A 227 18.667 -5.558 3.894 1.00 95.07 O ATOM 3418 H TYR A 227 17.791 -8.119 -1.599 1.00 0.00 H ATOM 3419 HA TYR A 227 19.325 -9.618 -0.671 1.00 0.00 H ATOM 3420 1HB TYR A 227 16.685 -10.362 0.641 1.00 0.00 H ATOM 3421 2HB TYR A 227 18.227 -11.015 1.176 1.00 0.00 H ATOM 3422 HD1 TYR A 227 20.105 -9.330 1.788 1.00 0.00 H ATOM 3423 HD2 TYR A 227 15.929 -8.260 1.434 1.00 0.00 H ATOM 3424 HE1 TYR A 227 20.507 -7.313 3.200 1.00 0.00 H ATOM 3425 HE2 TYR A 227 16.320 -6.275 2.904 1.00 0.00 H ATOM 3426 HH TYR A 227 17.846 -5.074 4.009 1.00 0.00 H ATOM 3427 N GLY A 228 18.816 -11.272 -2.767 1.00 95.66 N ATOM 3428 CA GLY A 228 19.076 -12.441 -3.611 1.00 95.66 C ATOM 3429 C GLY A 228 17.827 -13.216 -4.038 1.00 95.66 C ATOM 3430 O GLY A 228 17.942 -14.074 -4.910 1.00 95.66 O ATOM 3431 H GLY A 228 18.810 -10.354 -3.187 1.00 0.00 H ATOM 3432 1HA GLY A 228 19.600 -12.128 -4.515 1.00 0.00 H ATOM 3433 2HA GLY A 228 19.733 -13.132 -3.083 1.00 0.00 H ATOM 3434 N THR A 229 16.653 -12.864 -3.513 1.00 98.28 N ATOM 3435 CA THR A 229 15.380 -13.513 -3.825 1.00 98.28 C ATOM 3436 C THR A 229 14.623 -12.794 -4.936 1.00 98.28 C ATOM 3437 O THR A 229 14.481 -11.572 -4.941 1.00 98.28 O ATOM 3438 CB THR A 229 14.514 -13.618 -2.570 1.00 98.28 C ATOM 3439 OG1 THR A 229 15.140 -14.456 -1.633 1.00 98.28 O ATOM 3440 CG2 THR A 229 13.162 -14.232 -2.877 1.00 98.28 C ATOM 3441 H THR A 229 16.666 -12.095 -2.859 1.00 0.00 H ATOM 3442 HA THR A 229 15.585 -14.519 -4.193 1.00 0.00 H ATOM 3443 HB THR A 229 14.359 -12.624 -2.151 1.00 0.00 H ATOM 3444 HG1 THR A 229 15.971 -14.774 -1.993 1.00 0.00 H ATOM 3445 1HG2 THR A 229 12.573 -14.291 -1.961 1.00 0.00 H ATOM 3446 2HG2 THR A 229 12.639 -13.614 -3.606 1.00 0.00 H ATOM 3447 3HG2 THR A 229 13.301 -15.233 -3.283 1.00 0.00 H ATOM 3448 N GLU A 230 14.101 -13.574 -5.873 1.00 98.36 N ATOM 3449 CA GLU A 230 13.341 -13.146 -7.047 1.00 98.36 C ATOM 3450 C GLU A 230 11.833 -13.060 -6.738 1.00 98.36 C ATOM 3451 O GLU A 230 11.031 -13.853 -7.232 1.00 98.36 O ATOM 3452 CB GLU A 230 13.688 -14.129 -8.179 1.00 98.36 C ATOM 3453 CG GLU A 230 15.028 -13.796 -8.855 1.00 98.36 C ATOM 3454 CD GLU A 230 15.404 -14.796 -9.960 1.00 98.36 C ATOM 3455 OE1 GLU A 230 16.563 -14.794 -10.440 1.00 98.36 O ATOM 3456 OE2 GLU A 230 14.560 -15.586 -10.436 1.00 98.36 O ATOM 3457 H GLU A 230 14.266 -14.559 -5.726 1.00 0.00 H ATOM 3458 HA GLU A 230 13.653 -12.135 -7.311 1.00 0.00 H ATOM 3459 1HB GLU A 230 13.736 -15.142 -7.779 1.00 0.00 H ATOM 3460 2HB GLU A 230 12.899 -14.111 -8.931 1.00 0.00 H ATOM 3461 1HG GLU A 230 14.966 -12.799 -9.290 1.00 0.00 H ATOM 3462 2HG GLU A 230 15.812 -13.785 -8.099 1.00 0.00 H ATOM 3463 N TYR A 231 11.432 -12.110 -5.888 1.00 98.77 N ATOM 3464 CA TYR A 231 10.033 -11.966 -5.469 1.00 98.77 C ATOM 3465 C TYR A 231 9.091 -11.560 -6.618 1.00 98.77 C ATOM 3466 O TYR A 231 9.453 -10.788 -7.509 1.00 98.77 O ATOM 3467 CB TYR A 231 9.912 -10.962 -4.318 1.00 98.77 C ATOM 3468 CG TYR A 231 10.568 -11.387 -3.024 1.00 98.77 C ATOM 3469 CD1 TYR A 231 10.018 -12.435 -2.260 1.00 98.77 C ATOM 3470 CD2 TYR A 231 11.735 -10.736 -2.586 1.00 98.77 C ATOM 3471 CE1 TYR A 231 10.631 -12.821 -1.054 1.00 98.77 C ATOM 3472 CE2 TYR A 231 12.355 -11.124 -1.384 1.00 98.77 C ATOM 3473 CZ TYR A 231 11.803 -12.171 -0.615 1.00 98.77 C ATOM 3474 OH TYR A 231 12.416 -12.577 0.525 1.00 98.77 O ATOM 3475 H TYR A 231 12.123 -11.470 -5.523 1.00 0.00 H ATOM 3476 HA TYR A 231 9.674 -12.936 -5.122 1.00 0.00 H ATOM 3477 1HB TYR A 231 10.358 -10.012 -4.615 1.00 0.00 H ATOM 3478 2HB TYR A 231 8.859 -10.777 -4.105 1.00 0.00 H ATOM 3479 HD1 TYR A 231 9.118 -12.945 -2.604 1.00 0.00 H ATOM 3480 HD2 TYR A 231 12.162 -9.926 -3.179 1.00 0.00 H ATOM 3481 HE1 TYR A 231 10.206 -13.632 -0.462 1.00 0.00 H ATOM 3482 HE2 TYR A 231 13.259 -10.616 -1.048 1.00 0.00 H ATOM 3483 HH TYR A 231 13.208 -12.053 0.665 1.00 0.00 H ATOM 3484 N LEU A 232 7.832 -12.005 -6.546 1.00 98.77 N ATOM 3485 CA LEU A 232 6.783 -11.653 -7.517 1.00 98.77 C ATOM 3486 C LEU A 232 5.749 -10.648 -6.982 1.00 98.77 C ATOM 3487 O LEU A 232 5.212 -9.861 -7.756 1.00 98.77 O ATOM 3488 CB LEU A 232 6.082 -12.938 -7.991 1.00 98.77 C ATOM 3489 CG LEU A 232 6.995 -13.984 -8.659 1.00 98.77 C ATOM 3490 CD1 LEU A 232 6.125 -15.121 -9.193 1.00 98.77 C ATOM 3491 CD2 LEU A 232 7.801 -13.409 -9.826 1.00 98.77 C ATOM 3492 H LEU A 232 7.604 -12.618 -5.775 1.00 0.00 H ATOM 3493 HA LEU A 232 7.251 -11.163 -8.370 1.00 0.00 H ATOM 3494 1HB LEU A 232 5.606 -13.411 -7.134 1.00 0.00 H ATOM 3495 2HB LEU A 232 5.306 -12.667 -8.707 1.00 0.00 H ATOM 3496 HG LEU A 232 7.702 -14.372 -7.926 1.00 0.00 H ATOM 3497 1HD1 LEU A 232 6.758 -15.870 -9.669 1.00 0.00 H ATOM 3498 2HD1 LEU A 232 5.579 -15.580 -8.369 1.00 0.00 H ATOM 3499 3HD1 LEU A 232 5.418 -14.727 -9.923 1.00 0.00 H ATOM 3500 1HD2 LEU A 232 8.426 -14.192 -10.257 1.00 0.00 H ATOM 3501 2HD2 LEU A 232 7.119 -13.029 -10.588 1.00 0.00 H ATOM 3502 3HD2 LEU A 232 8.433 -12.597 -9.467 1.00 0.00 H ATOM 3503 N GLY A 233 5.477 -10.670 -5.673 1.00 98.58 N ATOM 3504 CA GLY A 233 4.380 -9.930 -5.029 1.00 98.58 C ATOM 3505 C GLY A 233 4.530 -8.402 -4.975 1.00 98.58 C ATOM 3506 O GLY A 233 5.540 -7.839 -5.388 1.00 98.58 O ATOM 3507 H GLY A 233 6.084 -11.243 -5.105 1.00 0.00 H ATOM 3508 1HA GLY A 233 3.445 -10.142 -5.548 1.00 0.00 H ATOM 3509 2HA GLY A 233 4.263 -10.276 -4.002 1.00 0.00 H ATOM 3510 N ALA A 234 3.514 -7.713 -4.441 1.00 98.65 N ATOM 3511 CA ALA A 234 3.472 -6.247 -4.422 1.00 98.65 C ATOM 3512 C ALA A 234 4.465 -5.603 -3.440 1.00 98.65 C ATOM 3513 O ALA A 234 4.867 -4.465 -3.662 1.00 98.65 O ATOM 3514 CB ALA A 234 2.042 -5.783 -4.131 1.00 98.65 C ATOM 3515 H ALA A 234 2.748 -8.233 -4.036 1.00 0.00 H ATOM 3516 HA ALA A 234 3.776 -5.887 -5.405 1.00 0.00 H ATOM 3517 1HB ALA A 234 2.010 -4.693 -4.117 1.00 0.00 H ATOM 3518 2HB ALA A 234 1.374 -6.155 -4.907 1.00 0.00 H ATOM 3519 3HB ALA A 234 1.725 -6.167 -3.164 1.00 0.00 H ATOM 3520 N ALA A 235 4.889 -6.303 -2.382 1.00 98.25 N ATOM 3521 CA ALA A 235 5.852 -5.742 -1.433 1.00 98.25 C ATOM 3522 C ALA A 235 7.260 -5.660 -2.039 1.00 98.25 C ATOM 3523 O ALA A 235 7.770 -4.575 -2.289 1.00 98.25 O ATOM 3524 CB ALA A 235 5.812 -6.537 -0.123 1.00 98.25 C ATOM 3525 H ALA A 235 4.538 -7.238 -2.232 1.00 0.00 H ATOM 3526 HA ALA A 235 5.569 -4.708 -1.234 1.00 0.00 H ATOM 3527 1HB ALA A 235 6.531 -6.115 0.580 1.00 0.00 H ATOM 3528 2HB ALA A 235 4.811 -6.482 0.305 1.00 0.00 H ATOM 3529 3HB ALA A 235 6.066 -7.577 -0.321 1.00 0.00 H ATOM 3530 N HIS A 236 7.866 -6.807 -2.337 1.00 97.85 N ATOM 3531 CA HIS A 236 9.287 -6.869 -2.701 1.00 97.85 C ATOM 3532 C HIS A 236 9.543 -7.262 -4.157 1.00 97.85 C ATOM 3533 O HIS A 236 10.691 -7.440 -4.561 1.00 97.85 O ATOM 3534 CB HIS A 236 9.999 -7.804 -1.725 1.00 97.85 C ATOM 3535 CG HIS A 236 9.843 -7.336 -0.306 1.00 97.85 C ATOM 3536 ND1 HIS A 236 10.162 -6.082 0.166 1.00 97.85 N ATOM 3537 CD2 HIS A 236 9.290 -8.036 0.732 1.00 97.85 C ATOM 3538 CE1 HIS A 236 9.831 -6.040 1.464 1.00 97.85 C ATOM 3539 NE2 HIS A 236 9.278 -7.202 1.853 1.00 97.85 N ATOM 3540 H HIS A 236 7.327 -7.661 -2.310 1.00 0.00 H ATOM 3541 HA HIS A 236 9.726 -5.874 -2.626 1.00 0.00 H ATOM 3542 1HB HIS A 236 9.591 -8.811 -1.822 1.00 0.00 H ATOM 3543 2HB HIS A 236 11.058 -7.855 -1.976 1.00 0.00 H ATOM 3544 HD2 HIS A 236 8.917 -9.060 0.683 1.00 0.00 H ATOM 3545 HE1 HIS A 236 9.979 -5.192 2.132 1.00 0.00 H ATOM 3546 HE2 HIS A 236 8.929 -7.410 2.778 1.00 0.00 H ATOM 3547 N GLY A 237 8.479 -7.483 -4.927 1.00 98.18 N ATOM 3548 CA GLY A 237 8.559 -8.244 -6.158 1.00 98.18 C ATOM 3549 C GLY A 237 8.316 -7.471 -7.437 1.00 98.18 C ATOM 3550 O GLY A 237 8.004 -6.279 -7.459 1.00 98.18 O ATOM 3551 H GLY A 237 7.587 -7.106 -4.639 1.00 0.00 H ATOM 3552 1HA GLY A 237 9.546 -8.699 -6.241 1.00 0.00 H ATOM 3553 2HA GLY A 237 7.833 -9.056 -6.131 1.00 0.00 H ATOM 3554 N LEU A 238 8.435 -8.224 -8.528 1.00 98.84 N ATOM 3555 CA LEU A 238 8.251 -7.760 -9.898 1.00 98.84 C ATOM 3556 C LEU A 238 6.933 -6.985 -10.088 1.00 98.84 C ATOM 3557 O LEU A 238 6.907 -6.010 -10.836 1.00 98.84 O ATOM 3558 CB LEU A 238 8.338 -9.008 -10.800 1.00 98.84 C ATOM 3559 CG LEU A 238 8.255 -8.725 -12.308 1.00 98.84 C ATOM 3560 CD1 LEU A 238 9.410 -7.851 -12.806 1.00 98.84 C ATOM 3561 CD2 LEU A 238 8.284 -10.038 -13.090 1.00 98.84 C ATOM 3562 H LEU A 238 8.672 -9.192 -8.364 1.00 0.00 H ATOM 3563 HA LEU A 238 9.052 -7.061 -10.137 1.00 0.00 H ATOM 3564 1HB LEU A 238 9.282 -9.514 -10.602 1.00 0.00 H ATOM 3565 2HB LEU A 238 7.525 -9.684 -10.537 1.00 0.00 H ATOM 3566 HG LEU A 238 7.327 -8.198 -12.529 1.00 0.00 H ATOM 3567 1HD1 LEU A 238 9.302 -7.682 -13.877 1.00 0.00 H ATOM 3568 2HD1 LEU A 238 9.392 -6.894 -12.285 1.00 0.00 H ATOM 3569 3HD1 LEU A 238 10.356 -8.354 -12.611 1.00 0.00 H ATOM 3570 1HD2 LEU A 238 8.224 -9.826 -14.158 1.00 0.00 H ATOM 3571 2HD2 LEU A 238 9.213 -10.568 -12.877 1.00 0.00 H ATOM 3572 3HD2 LEU A 238 7.437 -10.656 -12.794 1.00 0.00 H ATOM 3573 N SER A 239 5.862 -7.363 -9.381 1.00 98.90 N ATOM 3574 CA SER A 239 4.539 -6.749 -9.525 1.00 98.90 C ATOM 3575 C SER A 239 4.531 -5.234 -9.315 1.00 98.90 C ATOM 3576 O SER A 239 4.051 -4.495 -10.174 1.00 98.90 O ATOM 3577 CB SER A 239 3.551 -7.410 -8.564 1.00 98.90 C ATOM 3578 OG SER A 239 2.259 -6.841 -8.669 1.00 98.90 O ATOM 3579 H SER A 239 5.986 -8.113 -8.716 1.00 0.00 H ATOM 3580 HA SER A 239 4.195 -6.905 -10.549 1.00 0.00 H ATOM 3581 1HB SER A 239 3.493 -8.477 -8.779 1.00 0.00 H ATOM 3582 2HB SER A 239 3.909 -7.301 -7.542 1.00 0.00 H ATOM 3583 HG SER A 239 2.325 -6.158 -9.340 1.00 0.00 H ATOM 3584 N SER A 240 5.032 -4.745 -8.179 1.00 98.81 N ATOM 3585 CA SER A 240 4.978 -3.309 -7.865 1.00 98.81 C ATOM 3586 C SER A 240 5.985 -2.499 -8.676 1.00 98.81 C ATOM 3587 O SER A 240 5.697 -1.358 -9.040 1.00 98.81 O ATOM 3588 CB SER A 240 5.186 -3.079 -6.373 1.00 98.81 C ATOM 3589 OG SER A 240 6.351 -3.740 -5.934 1.00 98.81 O ATOM 3590 H SER A 240 5.460 -5.377 -7.517 1.00 0.00 H ATOM 3591 HA SER A 240 3.992 -2.931 -8.141 1.00 0.00 H ATOM 3592 1HB SER A 240 5.268 -2.010 -6.178 1.00 0.00 H ATOM 3593 2HB SER A 240 4.319 -3.446 -5.824 1.00 0.00 H ATOM 3594 HG SER A 240 6.717 -4.173 -6.709 1.00 0.00 H ATOM 3595 N ILE A 241 7.117 -3.104 -9.043 1.00 98.92 N ATOM 3596 CA ILE A 241 8.104 -2.496 -9.942 1.00 98.92 C ATOM 3597 C ILE A 241 7.470 -2.233 -11.312 1.00 98.92 C ATOM 3598 O ILE A 241 7.502 -1.105 -11.810 1.00 98.92 O ATOM 3599 CB ILE A 241 9.367 -3.381 -10.048 1.00 98.92 C ATOM 3600 CG1 ILE A 241 10.010 -3.578 -8.655 1.00 98.92 C ATOM 3601 CG2 ILE A 241 10.367 -2.728 -11.019 1.00 98.92 C ATOM 3602 CD1 ILE A 241 11.165 -4.583 -8.623 1.00 98.92 C ATOM 3603 H ILE A 241 7.290 -4.028 -8.675 1.00 0.00 H ATOM 3604 HA ILE A 241 8.393 -1.528 -9.534 1.00 0.00 H ATOM 3605 HB ILE A 241 9.090 -4.367 -10.420 1.00 0.00 H ATOM 3606 1HG1 ILE A 241 10.387 -2.623 -8.291 1.00 0.00 H ATOM 3607 2HG1 ILE A 241 9.252 -3.919 -7.950 1.00 0.00 H ATOM 3608 1HG2 ILE A 241 11.258 -3.350 -11.096 1.00 0.00 H ATOM 3609 2HG2 ILE A 241 9.908 -2.630 -12.002 1.00 0.00 H ATOM 3610 3HG2 ILE A 241 10.643 -1.741 -10.648 1.00 0.00 H ATOM 3611 1HD1 ILE A 241 11.554 -4.657 -7.607 1.00 0.00 H ATOM 3612 2HD1 ILE A 241 10.806 -5.560 -8.946 1.00 0.00 H ATOM 3613 3HD1 ILE A 241 11.958 -4.247 -9.290 1.00 0.00 H ATOM 3614 N LEU A 242 6.823 -3.247 -11.895 1.00 98.93 N ATOM 3615 CA LEU A 242 6.107 -3.100 -13.162 1.00 98.93 C ATOM 3616 C LEU A 242 4.933 -2.128 -13.038 1.00 98.93 C ATOM 3617 O LEU A 242 4.714 -1.331 -13.947 1.00 98.93 O ATOM 3618 CB LEU A 242 5.620 -4.469 -13.659 1.00 98.93 C ATOM 3619 CG LEU A 242 6.728 -5.456 -14.061 1.00 98.93 C ATOM 3620 CD1 LEU A 242 6.069 -6.774 -14.457 1.00 98.93 C ATOM 3621 CD2 LEU A 242 7.580 -4.964 -15.232 1.00 98.93 C ATOM 3622 H LEU A 242 6.834 -4.148 -11.438 1.00 0.00 H ATOM 3623 HA LEU A 242 6.792 -2.683 -13.900 1.00 0.00 H ATOM 3624 1HB LEU A 242 5.028 -4.933 -12.871 1.00 0.00 H ATOM 3625 2HB LEU A 242 4.978 -4.316 -14.526 1.00 0.00 H ATOM 3626 HG LEU A 242 7.396 -5.618 -13.214 1.00 0.00 H ATOM 3627 1HD1 LEU A 242 6.836 -7.492 -14.747 1.00 0.00 H ATOM 3628 2HD1 LEU A 242 5.505 -7.168 -13.611 1.00 0.00 H ATOM 3629 3HD1 LEU A 242 5.395 -6.605 -15.296 1.00 0.00 H ATOM 3630 1HD2 LEU A 242 8.343 -5.707 -15.464 1.00 0.00 H ATOM 3631 2HD2 LEU A 242 6.945 -4.811 -16.105 1.00 0.00 H ATOM 3632 3HD2 LEU A 242 8.059 -4.023 -14.963 1.00 0.00 H ATOM 3633 N GLN A 243 4.210 -2.131 -11.913 1.00 98.89 N ATOM 3634 CA GLN A 243 3.098 -1.201 -11.702 1.00 98.89 C ATOM 3635 C GLN A 243 3.589 0.243 -11.762 1.00 98.89 C ATOM 3636 O GLN A 243 2.957 1.069 -12.415 1.00 98.89 O ATOM 3637 CB GLN A 243 2.412 -1.484 -10.361 1.00 98.89 C ATOM 3638 CG GLN A 243 1.190 -0.578 -10.108 1.00 98.89 C ATOM 3639 CD GLN A 243 0.601 -0.821 -8.726 1.00 98.89 C ATOM 3640 OE1 GLN A 243 0.626 -1.929 -8.227 1.00 98.89 O ATOM 3641 NE2 GLN A 243 0.053 0.171 -8.054 1.00 98.89 N ATOM 3642 H GLN A 243 4.440 -2.795 -11.188 1.00 0.00 H ATOM 3643 HA GLN A 243 2.372 -1.342 -12.503 1.00 0.00 H ATOM 3644 1HB GLN A 243 2.086 -2.523 -10.331 1.00 0.00 H ATOM 3645 2HB GLN A 243 3.125 -1.340 -9.550 1.00 0.00 H ATOM 3646 1HG GLN A 243 1.502 0.464 -10.181 1.00 0.00 H ATOM 3647 2HG GLN A 243 0.429 -0.793 -10.859 1.00 0.00 H ATOM 3648 1HE2 GLN A 243 -0.333 0.007 -7.145 1.00 0.00 H ATOM 3649 2HE2 GLN A 243 0.023 1.088 -8.451 1.00 0.00 H ATOM 3650 N MET A 244 4.723 0.549 -11.127 1.00 98.80 N ATOM 3651 CA MET A 244 5.302 1.888 -11.181 1.00 98.80 C ATOM 3652 C MET A 244 5.802 2.241 -12.583 1.00 98.80 C ATOM 3653 O MET A 244 5.521 3.340 -13.054 1.00 98.80 O ATOM 3654 CB MET A 244 6.401 2.040 -10.123 1.00 98.80 C ATOM 3655 CG MET A 244 5.819 2.032 -8.707 1.00 98.80 C ATOM 3656 SD MET A 244 4.577 3.317 -8.387 1.00 98.80 S ATOM 3657 CE MET A 244 3.079 2.301 -8.330 1.00 98.80 C ATOM 3658 H MET A 244 5.192 -0.170 -10.594 1.00 0.00 H ATOM 3659 HA MET A 244 4.516 2.613 -10.974 1.00 0.00 H ATOM 3660 1HB MET A 244 7.119 1.227 -10.225 1.00 0.00 H ATOM 3661 2HB MET A 244 6.940 2.974 -10.289 1.00 0.00 H ATOM 3662 1HG MET A 244 5.348 1.069 -8.512 1.00 0.00 H ATOM 3663 2HG MET A 244 6.622 2.170 -7.983 1.00 0.00 H ATOM 3664 1HE MET A 244 2.214 2.937 -8.140 1.00 0.00 H ATOM 3665 2HE MET A 244 2.951 1.787 -9.284 1.00 0.00 H ATOM 3666 3HE MET A 244 3.169 1.564 -7.531 1.00 0.00 H ATOM 3667 N LEU A 245 6.448 1.320 -13.302 1.00 98.89 N ATOM 3668 CA LEU A 245 6.828 1.565 -14.700 1.00 98.89 C ATOM 3669 C LEU A 245 5.608 1.837 -15.598 1.00 98.89 C ATOM 3670 O LEU A 245 5.669 2.710 -16.462 1.00 98.89 O ATOM 3671 CB LEU A 245 7.651 0.381 -15.232 1.00 98.89 C ATOM 3672 CG LEU A 245 9.062 0.264 -14.627 1.00 98.89 C ATOM 3673 CD1 LEU A 245 9.717 -1.029 -15.111 1.00 98.89 C ATOM 3674 CD2 LEU A 245 9.966 1.432 -15.037 1.00 98.89 C ATOM 3675 H LEU A 245 6.683 0.435 -12.877 1.00 0.00 H ATOM 3676 HA LEU A 245 7.438 2.467 -14.740 1.00 0.00 H ATOM 3677 1HB LEU A 245 7.111 -0.540 -15.022 1.00 0.00 H ATOM 3678 2HB LEU A 245 7.749 0.483 -16.313 1.00 0.00 H ATOM 3679 HG LEU A 245 8.992 0.257 -13.539 1.00 0.00 H ATOM 3680 1HD1 LEU A 245 10.716 -1.113 -14.683 1.00 0.00 H ATOM 3681 2HD1 LEU A 245 9.115 -1.881 -14.796 1.00 0.00 H ATOM 3682 3HD1 LEU A 245 9.788 -1.016 -16.198 1.00 0.00 H ATOM 3683 1HD2 LEU A 245 10.951 1.307 -14.585 1.00 0.00 H ATOM 3684 2HD2 LEU A 245 10.065 1.452 -16.123 1.00 0.00 H ATOM 3685 3HD2 LEU A 245 9.527 2.370 -14.696 1.00 0.00 H ATOM 3686 N LEU A 246 4.482 1.154 -15.366 1.00 98.85 N ATOM 3687 CA LEU A 246 3.224 1.423 -16.066 1.00 98.85 C ATOM 3688 C LEU A 246 2.592 2.762 -15.656 1.00 98.85 C ATOM 3689 O LEU A 246 2.081 3.471 -16.519 1.00 98.85 O ATOM 3690 CB LEU A 246 2.232 0.278 -15.829 1.00 98.85 C ATOM 3691 CG LEU A 246 2.570 -1.063 -16.505 1.00 98.85 C ATOM 3692 CD1 LEU A 246 1.455 -2.039 -16.140 1.00 98.85 C ATOM 3693 CD2 LEU A 246 2.640 -0.951 -18.029 1.00 98.85 C ATOM 3694 H LEU A 246 4.512 0.420 -14.673 1.00 0.00 H ATOM 3695 HA LEU A 246 3.431 1.493 -17.134 1.00 0.00 H ATOM 3696 1HB LEU A 246 2.161 0.096 -14.758 1.00 0.00 H ATOM 3697 2HB LEU A 246 1.251 0.588 -16.190 1.00 0.00 H ATOM 3698 HG LEU A 246 3.540 -1.414 -16.150 1.00 0.00 H ATOM 3699 1HD1 LEU A 246 1.655 -3.007 -16.600 1.00 0.00 H ATOM 3700 2HD1 LEU A 246 1.412 -2.154 -15.057 1.00 0.00 H ATOM 3701 3HD1 LEU A 246 0.503 -1.654 -16.504 1.00 0.00 H ATOM 3702 1HD2 LEU A 246 2.883 -1.925 -18.455 1.00 0.00 H ATOM 3703 2HD2 LEU A 246 1.676 -0.617 -18.414 1.00 0.00 H ATOM 3704 3HD2 LEU A 246 3.411 -0.231 -18.306 1.00 0.00 H ATOM 3705 N SER A 247 2.650 3.146 -14.377 1.00 98.67 N ATOM 3706 CA SER A 247 2.187 4.465 -13.910 1.00 98.67 C ATOM 3707 C SER A 247 2.919 5.621 -14.594 1.00 98.67 C ATOM 3708 O SER A 247 2.339 6.682 -14.780 1.00 98.67 O ATOM 3709 CB SER A 247 2.403 4.630 -12.404 1.00 98.67 C ATOM 3710 OG SER A 247 1.645 3.703 -11.655 1.00 98.67 O ATOM 3711 H SER A 247 3.031 2.493 -13.707 1.00 0.00 H ATOM 3712 HA SER A 247 1.119 4.548 -14.112 1.00 0.00 H ATOM 3713 1HB SER A 247 3.460 4.498 -12.171 1.00 0.00 H ATOM 3714 2HB SER A 247 2.127 5.641 -12.106 1.00 0.00 H ATOM 3715 HG SER A 247 1.162 3.177 -12.297 1.00 0.00 H ATOM 3716 N TYR A 248 4.175 5.411 -14.992 1.00 98.37 N ATOM 3717 CA TYR A 248 5.002 6.399 -15.686 1.00 98.37 C ATOM 3718 C TYR A 248 5.243 6.043 -17.163 1.00 98.37 C ATOM 3719 O TYR A 248 6.207 6.523 -17.765 1.00 98.37 O ATOM 3720 CB TYR A 248 6.294 6.624 -14.884 1.00 98.37 C ATOM 3721 CG TYR A 248 6.062 7.299 -13.544 1.00 98.37 C ATOM 3722 CD1 TYR A 248 5.871 8.693 -13.492 1.00 98.37 C ATOM 3723 CD2 TYR A 248 6.010 6.547 -12.355 1.00 98.37 C ATOM 3724 CE1 TYR A 248 5.681 9.338 -12.257 1.00 98.37 C ATOM 3725 CE2 TYR A 248 5.759 7.181 -11.124 1.00 98.37 C ATOM 3726 CZ TYR A 248 5.626 8.580 -11.071 1.00 98.37 C ATOM 3727 OH TYR A 248 5.435 9.200 -9.881 1.00 98.37 O ATOM 3728 H TYR A 248 4.562 4.500 -14.792 1.00 0.00 H ATOM 3729 HA TYR A 248 4.446 7.335 -15.744 1.00 0.00 H ATOM 3730 1HB TYR A 248 6.784 5.666 -14.706 1.00 0.00 H ATOM 3731 2HB TYR A 248 6.980 7.240 -15.465 1.00 0.00 H ATOM 3732 HD1 TYR A 248 5.870 9.278 -14.412 1.00 0.00 H ATOM 3733 HD2 TYR A 248 6.164 5.469 -12.385 1.00 0.00 H ATOM 3734 HE1 TYR A 248 5.534 10.418 -12.223 1.00 0.00 H ATOM 3735 HE2 TYR A 248 5.670 6.587 -10.214 1.00 0.00 H ATOM 3736 HH TYR A 248 5.415 8.545 -9.179 1.00 0.00 H ATOM 3737 N HIS A 249 4.375 5.224 -17.775 1.00 97.30 N ATOM 3738 CA HIS A 249 4.599 4.676 -19.121 1.00 97.30 C ATOM 3739 C HIS A 249 4.855 5.756 -20.189 1.00 97.30 C ATOM 3740 O HIS A 249 5.640 5.550 -21.117 1.00 97.30 O ATOM 3741 CB HIS A 249 3.419 3.785 -19.543 1.00 97.30 C ATOM 3742 CG HIS A 249 2.194 4.536 -20.015 1.00 97.30 C ATOM 3743 ND1 HIS A 249 1.684 4.500 -21.295 1.00 97.30 N ATOM 3744 CD2 HIS A 249 1.419 5.411 -19.297 1.00 97.30 C ATOM 3745 CE1 HIS A 249 0.635 5.337 -21.352 1.00 97.30 C ATOM 3746 NE2 HIS A 249 0.444 5.915 -20.163 1.00 97.30 N ATOM 3747 H HIS A 249 3.530 4.980 -17.279 1.00 0.00 H ATOM 3748 HA HIS A 249 5.501 4.066 -19.120 1.00 0.00 H ATOM 3749 1HB HIS A 249 3.733 3.123 -20.350 1.00 0.00 H ATOM 3750 2HB HIS A 249 3.119 3.158 -18.703 1.00 0.00 H ATOM 3751 HD2 HIS A 249 1.550 5.673 -18.247 1.00 0.00 H ATOM 3752 HE1 HIS A 249 0.019 5.527 -22.230 1.00 0.00 H ATOM 3753 HE2 HIS A 249 -0.276 6.589 -19.943 1.00 0.00 H ATOM 3754 N GLU A 250 4.236 6.930 -20.045 1.00 96.50 N ATOM 3755 CA GLU A 250 4.391 8.077 -20.941 1.00 96.50 C ATOM 3756 C GLU A 250 5.826 8.626 -20.982 1.00 96.50 C ATOM 3757 O GLU A 250 6.276 9.105 -22.026 1.00 96.50 O ATOM 3758 CB GLU A 250 3.367 9.154 -20.558 1.00 96.50 C ATOM 3759 CG GLU A 250 3.592 9.766 -19.163 1.00 96.50 C ATOM 3760 CD GLU A 250 2.409 10.624 -18.684 1.00 96.50 C ATOM 3761 OE1 GLU A 250 2.482 11.094 -17.526 1.00 96.50 O ATOM 3762 OE2 GLU A 250 1.466 10.820 -19.482 1.00 96.50 O ATOM 3763 H GLU A 250 3.619 7.007 -19.249 1.00 0.00 H ATOM 3764 HA GLU A 250 4.202 7.746 -21.963 1.00 0.00 H ATOM 3765 1HB GLU A 250 3.396 9.961 -21.291 1.00 0.00 H ATOM 3766 2HB GLU A 250 2.364 8.727 -20.582 1.00 0.00 H ATOM 3767 1HG GLU A 250 3.754 8.961 -18.447 1.00 0.00 H ATOM 3768 2HG GLU A 250 4.491 10.380 -19.189 1.00 0.00 H ATOM 3769 N HIS A 251 6.591 8.459 -19.900 1.00 97.66 N ATOM 3770 CA HIS A 251 7.993 8.866 -19.812 1.00 97.66 C ATOM 3771 C HIS A 251 8.966 7.839 -20.408 1.00 97.66 C ATOM 3772 O HIS A 251 10.124 8.182 -20.655 1.00 97.66 O ATOM 3773 CB HIS A 251 8.340 9.173 -18.351 1.00 97.66 C ATOM 3774 CG HIS A 251 7.602 10.372 -17.820 1.00 97.66 C ATOM 3775 ND1 HIS A 251 7.999 11.686 -17.946 1.00 97.66 N ATOM 3776 CD2 HIS A 251 6.422 10.369 -17.127 1.00 97.66 C ATOM 3777 CE1 HIS A 251 7.075 12.456 -17.348 1.00 97.66 C ATOM 3778 NE2 HIS A 251 6.119 11.695 -16.813 1.00 97.66 N ATOM 3779 H HIS A 251 6.154 8.022 -19.102 1.00 0.00 H ATOM 3780 HA HIS A 251 8.148 9.767 -20.405 1.00 0.00 H ATOM 3781 1HB HIS A 251 8.099 8.309 -17.731 1.00 0.00 H ATOM 3782 2HB HIS A 251 9.411 9.351 -18.261 1.00 0.00 H ATOM 3783 HD2 HIS A 251 5.845 9.488 -16.842 1.00 0.00 H ATOM 3784 HE1 HIS A 251 7.087 13.544 -17.299 1.00 0.00 H ATOM 3785 HE2 HIS A 251 5.328 12.027 -16.280 1.00 0.00 H ATOM 3786 N LEU A 252 8.512 6.609 -20.666 1.00 98.41 N ATOM 3787 CA LEU A 252 9.331 5.543 -21.243 1.00 98.41 C ATOM 3788 C LEU A 252 9.405 5.671 -22.768 1.00 98.41 C ATOM 3789 O LEU A 252 8.417 6.016 -23.424 1.00 98.41 O ATOM 3790 CB LEU A 252 8.776 4.166 -20.839 1.00 98.41 C ATOM 3791 CG LEU A 252 8.503 3.956 -19.341 1.00 98.41 C ATOM 3792 CD1 LEU A 252 8.107 2.500 -19.101 1.00 98.41 C ATOM 3793 CD2 LEU A 252 9.705 4.291 -18.466 1.00 98.41 C ATOM 3794 H LEU A 252 7.545 6.422 -20.444 1.00 0.00 H ATOM 3795 HA LEU A 252 10.345 5.639 -20.857 1.00 0.00 H ATOM 3796 1HB LEU A 252 7.838 4.001 -21.367 1.00 0.00 H ATOM 3797 2HB LEU A 252 9.485 3.400 -21.152 1.00 0.00 H ATOM 3798 HG LEU A 252 7.677 4.596 -19.028 1.00 0.00 H ATOM 3799 1HD1 LEU A 252 7.912 2.347 -18.039 1.00 0.00 H ATOM 3800 2HD1 LEU A 252 7.207 2.269 -19.671 1.00 0.00 H ATOM 3801 3HD1 LEU A 252 8.918 1.846 -19.419 1.00 0.00 H ATOM 3802 1HD2 LEU A 252 9.451 4.124 -17.419 1.00 0.00 H ATOM 3803 2HD2 LEU A 252 10.544 3.652 -18.743 1.00 0.00 H ATOM 3804 3HD2 LEU A 252 9.981 5.335 -18.611 1.00 0.00 H ATOM 3805 N LYS A 253 10.559 5.334 -23.356 1.00 97.33 N ATOM 3806 CA LYS A 253 10.685 5.199 -24.816 1.00 97.33 C ATOM 3807 C LYS A 253 9.922 3.959 -25.315 1.00 97.33 C ATOM 3808 O LYS A 253 9.775 3.003 -24.555 1.00 97.33 O ATOM 3809 CB LYS A 253 12.161 5.204 -25.255 1.00 97.33 C ATOM 3810 CG LYS A 253 12.978 4.045 -24.669 1.00 97.33 C ATOM 3811 CD LYS A 253 14.428 4.052 -25.173 1.00 97.33 C ATOM 3812 CE LYS A 253 15.221 2.979 -24.418 1.00 97.33 C ATOM 3813 NZ LYS A 253 16.661 2.961 -24.746 1.00 97.33 N ATOM 3814 H LYS A 253 11.368 5.167 -22.775 1.00 0.00 H ATOM 3815 HA LYS A 253 10.187 6.047 -25.287 1.00 0.00 H ATOM 3816 1HB LYS A 253 12.217 5.148 -26.343 1.00 0.00 H ATOM 3817 2HB LYS A 253 12.628 6.141 -24.951 1.00 0.00 H ATOM 3818 1HG LYS A 253 12.986 4.119 -23.581 1.00 0.00 H ATOM 3819 2HG LYS A 253 12.516 3.098 -24.947 1.00 0.00 H ATOM 3820 1HD LYS A 253 14.442 3.848 -26.244 1.00 0.00 H ATOM 3821 2HD LYS A 253 14.868 5.034 -25.002 1.00 0.00 H ATOM 3822 1HE LYS A 253 15.125 3.143 -23.346 1.00 0.00 H ATOM 3823 2HE LYS A 253 14.814 1.995 -24.651 1.00 0.00 H ATOM 3824 1HZ LYS A 253 17.119 2.233 -24.216 1.00 0.00 H ATOM 3825 2HZ LYS A 253 16.780 2.783 -25.734 1.00 0.00 H ATOM 3826 3HZ LYS A 253 17.071 3.854 -24.514 1.00 0.00 H ATOM 3827 N PRO A 254 9.485 3.917 -26.589 1.00 97.68 N ATOM 3828 CA PRO A 254 8.685 2.809 -27.116 1.00 97.68 C ATOM 3829 C PRO A 254 9.280 1.414 -26.886 1.00 97.68 C ATOM 3830 O PRO A 254 8.558 0.512 -26.479 1.00 97.68 O ATOM 3831 CB PRO A 254 8.518 3.109 -28.609 1.00 97.68 C ATOM 3832 CG PRO A 254 8.549 4.634 -28.655 1.00 97.68 C ATOM 3833 CD PRO A 254 9.571 4.988 -27.577 1.00 97.68 C ATOM 3834 HA PRO A 254 7.703 2.805 -26.622 1.00 0.00 H ATOM 3835 1HB PRO A 254 9.330 2.637 -29.181 1.00 0.00 H ATOM 3836 2HB PRO A 254 7.575 2.678 -28.976 1.00 0.00 H ATOM 3837 1HG PRO A 254 8.837 4.978 -29.659 1.00 0.00 H ATOM 3838 2HG PRO A 254 7.546 5.040 -28.456 1.00 0.00 H ATOM 3839 1HD PRO A 254 10.576 5.024 -28.022 1.00 0.00 H ATOM 3840 2HD PRO A 254 9.310 5.958 -27.129 1.00 0.00 H ATOM 3841 N SER A 255 10.593 1.242 -27.067 1.00 97.43 N ATOM 3842 CA SER A 255 11.249 -0.051 -26.838 1.00 97.43 C ATOM 3843 C SER A 255 11.258 -0.475 -25.372 1.00 97.43 C ATOM 3844 O SER A 255 11.148 -1.658 -25.086 1.00 97.43 O ATOM 3845 CB SER A 255 12.679 -0.035 -27.375 1.00 97.43 C ATOM 3846 OG SER A 255 13.442 1.048 -26.859 1.00 97.43 O ATOM 3847 H SER A 255 11.150 2.029 -27.371 1.00 0.00 H ATOM 3848 HA SER A 255 10.688 -0.822 -27.369 1.00 0.00 H ATOM 3849 1HB SER A 255 13.175 -0.970 -27.117 1.00 0.00 H ATOM 3850 2HB SER A 255 12.659 0.036 -28.462 1.00 0.00 H ATOM 3851 HG SER A 255 12.855 1.530 -26.272 1.00 0.00 H ATOM 3852 N ASP A 256 11.343 0.467 -24.434 1.00 98.45 N ATOM 3853 CA ASP A 256 11.264 0.137 -23.010 1.00 98.45 C ATOM 3854 C ASP A 256 9.832 -0.176 -22.582 1.00 98.45 C ATOM 3855 O ASP A 256 9.633 -1.065 -21.760 1.00 98.45 O ATOM 3856 CB ASP A 256 11.837 1.270 -22.166 1.00 98.45 C ATOM 3857 CG ASP A 256 13.358 1.398 -22.252 1.00 98.45 C ATOM 3858 OD1 ASP A 256 14.089 0.433 -22.599 1.00 98.45 O ATOM 3859 OD2 ASP A 256 13.832 2.511 -21.969 1.00 98.45 O ATOM 3860 H ASP A 256 11.465 1.431 -24.709 1.00 0.00 H ATOM 3861 HA ASP A 256 11.852 -0.763 -22.830 1.00 0.00 H ATOM 3862 1HB ASP A 256 11.398 2.217 -22.482 1.00 0.00 H ATOM 3863 2HB ASP A 256 11.567 1.117 -21.121 1.00 0.00 H ATOM 3864 N ARG A 257 8.827 0.487 -23.174 1.00 98.56 N ATOM 3865 CA ARG A 257 7.414 0.130 -22.951 1.00 98.56 C ATOM 3866 C ARG A 257 7.145 -1.318 -23.343 1.00 98.56 C ATOM 3867 O ARG A 257 6.461 -2.022 -22.614 1.00 98.56 O ATOM 3868 CB ARG A 257 6.469 1.043 -23.744 1.00 98.56 C ATOM 3869 CG ARG A 257 6.522 2.498 -23.279 1.00 98.56 C ATOM 3870 CD ARG A 257 5.617 3.360 -24.159 1.00 98.56 C ATOM 3871 NE ARG A 257 5.772 4.782 -23.825 1.00 98.56 N ATOM 3872 CZ ARG A 257 5.254 5.822 -24.441 1.00 98.56 C ATOM 3873 NH1 ARG A 257 4.442 5.691 -25.452 1.00 98.56 N ATOM 3874 NH2 ARG A 257 5.548 7.023 -24.042 1.00 98.56 N ATOM 3875 H ARG A 257 9.049 1.255 -23.791 1.00 0.00 H ATOM 3876 HA ARG A 257 7.190 0.249 -21.891 1.00 0.00 H ATOM 3877 1HB ARG A 257 6.728 1.004 -24.801 1.00 0.00 H ATOM 3878 2HB ARG A 257 5.446 0.681 -23.644 1.00 0.00 H ATOM 3879 1HG ARG A 257 6.184 2.562 -22.245 1.00 0.00 H ATOM 3880 2HG ARG A 257 7.547 2.865 -23.349 1.00 0.00 H ATOM 3881 1HD ARG A 257 5.880 3.214 -25.206 1.00 0.00 H ATOM 3882 2HD ARG A 257 4.578 3.074 -24.003 1.00 0.00 H ATOM 3883 HE ARG A 257 6.345 5.018 -23.025 1.00 0.00 H ATOM 3884 1HH1 ARG A 257 4.193 4.770 -25.784 1.00 0.00 H ATOM 3885 2HH1 ARG A 257 4.061 6.510 -25.903 1.00 0.00 H ATOM 3886 1HH2 ARG A 257 6.174 7.157 -23.260 1.00 0.00 H ATOM 3887 2HH2 ARG A 257 5.152 7.823 -24.514 1.00 0.00 H ATOM 3888 N GLU A 258 7.699 -1.750 -24.469 1.00 98.20 N ATOM 3889 CA GLU A 258 7.562 -3.126 -24.947 1.00 98.20 C ATOM 3890 C GLU A 258 8.168 -4.136 -23.962 1.00 98.20 C ATOM 3891 O GLU A 258 7.529 -5.125 -23.618 1.00 98.20 O ATOM 3892 CB GLU A 258 8.199 -3.192 -26.343 1.00 98.20 C ATOM 3893 CG GLU A 258 8.094 -4.564 -27.007 1.00 98.20 C ATOM 3894 CD GLU A 258 6.658 -5.098 -27.080 1.00 98.20 C ATOM 3895 OE1 GLU A 258 6.529 -6.340 -27.011 1.00 98.20 O ATOM 3896 OE2 GLU A 258 5.728 -4.266 -27.212 1.00 98.20 O ATOM 3897 H GLU A 258 8.238 -1.092 -25.013 1.00 0.00 H ATOM 3898 HA GLU A 258 6.500 -3.367 -25.008 1.00 0.00 H ATOM 3899 1HB GLU A 258 7.721 -2.461 -26.996 1.00 0.00 H ATOM 3900 2HB GLU A 258 9.255 -2.928 -26.274 1.00 0.00 H ATOM 3901 1HG GLU A 258 8.491 -4.497 -28.020 1.00 0.00 H ATOM 3902 2HG GLU A 258 8.708 -5.272 -26.453 1.00 0.00 H ATOM 3903 N LEU A 259 9.351 -3.845 -23.410 1.00 98.48 N ATOM 3904 CA LEU A 259 9.979 -4.691 -22.388 1.00 98.48 C ATOM 3905 C LEU A 259 9.132 -4.783 -21.112 1.00 98.48 C ATOM 3906 O LEU A 259 9.019 -5.857 -20.529 1.00 98.48 O ATOM 3907 CB LEU A 259 11.368 -4.129 -22.056 1.00 98.48 C ATOM 3908 CG LEU A 259 12.343 -4.136 -23.247 1.00 98.48 C ATOM 3909 CD1 LEU A 259 13.500 -3.180 -22.955 1.00 98.48 C ATOM 3910 CD2 LEU A 259 12.904 -5.519 -23.556 1.00 98.48 C ATOM 3911 H LEU A 259 9.826 -3.007 -23.715 1.00 0.00 H ATOM 3912 HA LEU A 259 10.085 -5.698 -22.790 1.00 0.00 H ATOM 3913 1HB LEU A 259 11.253 -3.104 -21.706 1.00 0.00 H ATOM 3914 2HB LEU A 259 11.798 -4.721 -21.249 1.00 0.00 H ATOM 3915 HG LEU A 259 11.829 -3.782 -24.141 1.00 0.00 H ATOM 3916 1HD1 LEU A 259 14.194 -3.181 -23.796 1.00 0.00 H ATOM 3917 2HD1 LEU A 259 13.111 -2.172 -22.808 1.00 0.00 H ATOM 3918 3HD1 LEU A 259 14.021 -3.503 -22.055 1.00 0.00 H ATOM 3919 1HD2 LEU A 259 13.583 -5.454 -24.406 1.00 0.00 H ATOM 3920 2HD2 LEU A 259 13.444 -5.895 -22.687 1.00 0.00 H ATOM 3921 3HD2 LEU A 259 12.085 -6.198 -23.797 1.00 0.00 H ATOM 3922 N VAL A 260 8.512 -3.674 -20.693 1.00 98.83 N ATOM 3923 CA VAL A 260 7.589 -3.665 -19.548 1.00 98.83 C ATOM 3924 C VAL A 260 6.374 -4.544 -19.831 1.00 98.83 C ATOM 3925 O VAL A 260 6.027 -5.362 -18.984 1.00 98.83 O ATOM 3926 CB VAL A 260 7.167 -2.233 -19.167 1.00 98.83 C ATOM 3927 CG1 VAL A 260 6.117 -2.196 -18.047 1.00 98.83 C ATOM 3928 CG2 VAL A 260 8.375 -1.446 -18.655 1.00 98.83 C ATOM 3929 H VAL A 260 8.690 -2.812 -21.189 1.00 0.00 H ATOM 3930 HA VAL A 260 8.098 -4.106 -18.690 1.00 0.00 H ATOM 3931 HB VAL A 260 6.760 -1.737 -20.049 1.00 0.00 H ATOM 3932 1HG1 VAL A 260 5.860 -1.160 -17.824 1.00 0.00 H ATOM 3933 2HG1 VAL A 260 5.223 -2.730 -18.369 1.00 0.00 H ATOM 3934 3HG1 VAL A 260 6.522 -2.669 -17.153 1.00 0.00 H ATOM 3935 1HG2 VAL A 260 8.066 -0.436 -18.390 1.00 0.00 H ATOM 3936 2HG2 VAL A 260 8.787 -1.943 -17.776 1.00 0.00 H ATOM 3937 3HG2 VAL A 260 9.136 -1.400 -19.435 1.00 0.00 H ATOM 3938 N TRP A 261 5.754 -4.433 -21.009 1.00 98.62 N ATOM 3939 CA TRP A 261 4.599 -5.262 -21.369 1.00 98.62 C ATOM 3940 C TRP A 261 4.938 -6.750 -21.441 1.00 98.62 C ATOM 3941 O TRP A 261 4.201 -7.553 -20.873 1.00 98.62 O ATOM 3942 CB TRP A 261 3.974 -4.772 -22.678 1.00 98.62 C ATOM 3943 CG TRP A 261 3.201 -3.499 -22.536 1.00 98.62 C ATOM 3944 CD1 TRP A 261 3.435 -2.351 -23.206 1.00 98.62 C ATOM 3945 CD2 TRP A 261 2.069 -3.232 -21.658 1.00 98.62 C ATOM 3946 NE1 TRP A 261 2.544 -1.382 -22.787 1.00 98.62 N ATOM 3947 CE2 TRP A 261 1.684 -1.869 -21.825 1.00 98.62 C ATOM 3948 CE3 TRP A 261 1.327 -4.004 -20.740 1.00 98.62 C ATOM 3949 CZ2 TRP A 261 0.633 -1.292 -21.100 1.00 98.62 C ATOM 3950 CZ3 TRP A 261 0.271 -3.434 -20.008 1.00 98.62 C ATOM 3951 CH2 TRP A 261 -0.071 -2.081 -20.174 1.00 98.62 C ATOM 3952 H TRP A 261 6.097 -3.753 -21.673 1.00 0.00 H ATOM 3953 HA TRP A 261 3.855 -5.181 -20.576 1.00 0.00 H ATOM 3954 1HB TRP A 261 4.757 -4.615 -23.419 1.00 0.00 H ATOM 3955 2HB TRP A 261 3.302 -5.537 -23.069 1.00 0.00 H ATOM 3956 HD1 TRP A 261 4.209 -2.215 -23.959 1.00 0.00 H ATOM 3957 HE1 TRP A 261 2.506 -0.431 -23.125 1.00 0.00 H ATOM 3958 HE3 TRP A 261 1.588 -5.054 -20.614 1.00 0.00 H ATOM 3959 HZ2 TRP A 261 0.341 -0.250 -21.232 1.00 0.00 H ATOM 3960 HZ3 TRP A 261 -0.276 -4.065 -19.306 1.00 0.00 H ATOM 3961 HH2 TRP A 261 -0.877 -1.634 -19.592 1.00 0.00 H ATOM 3962 N GLN A 262 6.081 -7.112 -22.026 1.00 98.57 N ATOM 3963 CA GLN A 262 6.570 -8.494 -22.023 1.00 98.57 C ATOM 3964 C GLN A 262 6.757 -9.031 -20.598 1.00 98.57 C ATOM 3965 O GLN A 262 6.406 -10.172 -20.317 1.00 98.57 O ATOM 3966 CB GLN A 262 7.900 -8.561 -22.779 1.00 98.57 C ATOM 3967 CG GLN A 262 7.701 -8.410 -24.290 1.00 98.57 C ATOM 3968 CD GLN A 262 9.013 -8.327 -25.057 1.00 98.57 C ATOM 3969 OE1 GLN A 262 10.080 -8.748 -24.627 1.00 98.57 O ATOM 3970 NE2 GLN A 262 8.971 -7.780 -26.248 1.00 98.57 N ATOM 3971 H GLN A 262 6.626 -6.399 -22.489 1.00 0.00 H ATOM 3972 HA GLN A 262 5.837 -9.122 -22.529 1.00 0.00 H ATOM 3973 1HB GLN A 262 8.562 -7.771 -22.422 1.00 0.00 H ATOM 3974 2HB GLN A 262 8.388 -9.514 -22.573 1.00 0.00 H ATOM 3975 1HG GLN A 262 7.148 -9.273 -24.661 1.00 0.00 H ATOM 3976 2HG GLN A 262 7.140 -7.496 -24.483 1.00 0.00 H ATOM 3977 1HE2 GLN A 262 9.807 -7.702 -26.793 1.00 0.00 H ATOM 3978 2HE2 GLN A 262 8.104 -7.440 -26.613 1.00 0.00 H ATOM 3979 N SER A 263 7.260 -8.210 -19.674 1.00 98.80 N ATOM 3980 CA SER A 263 7.389 -8.593 -18.264 1.00 98.80 C ATOM 3981 C SER A 263 6.048 -8.685 -17.524 1.00 98.80 C ATOM 3982 O SER A 263 5.914 -9.520 -16.631 1.00 98.80 O ATOM 3983 CB SER A 263 8.322 -7.622 -17.550 1.00 98.80 C ATOM 3984 OG SER A 263 9.657 -7.883 -17.927 1.00 98.80 O ATOM 3985 H SER A 263 7.562 -7.290 -19.963 1.00 0.00 H ATOM 3986 HA SER A 263 7.815 -9.596 -18.216 1.00 0.00 H ATOM 3987 1HB SER A 263 8.049 -6.599 -17.807 1.00 0.00 H ATOM 3988 2HB SER A 263 8.205 -7.731 -16.473 1.00 0.00 H ATOM 3989 HG SER A 263 9.619 -8.617 -18.545 1.00 0.00 H ATOM 3990 N VAL A 264 5.052 -7.867 -17.879 1.00 98.86 N ATOM 3991 CA VAL A 264 3.681 -7.969 -17.338 1.00 98.86 C ATOM 3992 C VAL A 264 3.016 -9.263 -17.798 1.00 98.86 C ATOM 3993 O VAL A 264 2.420 -9.962 -16.978 1.00 98.86 O ATOM 3994 CB VAL A 264 2.827 -6.750 -17.744 1.00 98.86 C ATOM 3995 CG1 VAL A 264 1.346 -6.895 -17.363 1.00 98.86 C ATOM 3996 CG2 VAL A 264 3.326 -5.470 -17.067 1.00 98.86 C ATOM 3997 H VAL A 264 5.261 -7.145 -18.554 1.00 0.00 H ATOM 3998 HA VAL A 264 3.740 -7.997 -16.249 1.00 0.00 H ATOM 3999 HB VAL A 264 2.885 -6.621 -18.825 1.00 0.00 H ATOM 4000 1HG1 VAL A 264 0.800 -6.004 -17.677 1.00 0.00 H ATOM 4001 2HG1 VAL A 264 0.927 -7.770 -17.859 1.00 0.00 H ATOM 4002 3HG1 VAL A 264 1.258 -7.012 -16.283 1.00 0.00 H ATOM 4003 1HG2 VAL A 264 2.704 -4.629 -17.374 1.00 0.00 H ATOM 4004 2HG2 VAL A 264 3.271 -5.586 -15.984 1.00 0.00 H ATOM 4005 3HG2 VAL A 264 4.359 -5.282 -17.359 1.00 0.00 H ATOM 4006 N ASP A 265 3.143 -9.599 -19.082 1.00 98.63 N ATOM 4007 CA ASP A 265 2.606 -10.841 -19.643 1.00 98.63 C ATOM 4008 C ASP A 265 3.318 -12.061 -19.042 1.00 98.63 C ATOM 4009 O ASP A 265 2.655 -12.984 -18.574 1.00 98.63 O ATOM 4010 CB ASP A 265 2.688 -10.800 -21.182 1.00 98.63 C ATOM 4011 CG ASP A 265 1.691 -9.816 -21.825 1.00 98.63 C ATOM 4012 OD1 ASP A 265 0.686 -9.438 -21.169 1.00 98.63 O ATOM 4013 OD2 ASP A 265 1.883 -9.434 -23.001 1.00 98.63 O ATOM 4014 H ASP A 265 3.635 -8.958 -19.688 1.00 0.00 H ATOM 4015 HA ASP A 265 1.561 -10.931 -19.347 1.00 0.00 H ATOM 4016 1HB ASP A 265 3.696 -10.515 -21.485 1.00 0.00 H ATOM 4017 2HB ASP A 265 2.495 -11.796 -21.583 1.00 0.00 H ATOM 4018 N PHE A 266 4.647 -12.010 -18.898 1.00 98.49 N ATOM 4019 CA PHE A 266 5.411 -13.035 -18.185 1.00 98.49 C ATOM 4020 C PHE A 266 4.907 -13.257 -16.751 1.00 98.49 C ATOM 4021 O PHE A 266 4.723 -14.401 -16.337 1.00 98.49 O ATOM 4022 CB PHE A 266 6.894 -12.640 -18.166 1.00 98.49 C ATOM 4023 CG PHE A 266 7.712 -13.437 -17.172 1.00 98.49 C ATOM 4024 CD1 PHE A 266 8.147 -12.843 -15.970 1.00 98.49 C ATOM 4025 CD2 PHE A 266 7.957 -14.801 -17.410 1.00 98.49 C ATOM 4026 CE1 PHE A 266 8.845 -13.607 -15.019 1.00 98.49 C ATOM 4027 CE2 PHE A 266 8.650 -15.564 -16.457 1.00 98.49 C ATOM 4028 CZ PHE A 266 9.095 -14.966 -15.266 1.00 98.49 C ATOM 4029 H PHE A 266 5.136 -11.224 -19.303 1.00 0.00 H ATOM 4030 HA PHE A 266 5.299 -13.981 -18.715 1.00 0.00 H ATOM 4031 1HB PHE A 266 7.321 -12.784 -19.158 1.00 0.00 H ATOM 4032 2HB PHE A 266 6.986 -11.583 -17.920 1.00 0.00 H ATOM 4033 HD1 PHE A 266 7.935 -11.789 -15.790 1.00 0.00 H ATOM 4034 HD2 PHE A 266 7.612 -15.266 -18.334 1.00 0.00 H ATOM 4035 HE1 PHE A 266 9.188 -13.143 -14.095 1.00 0.00 H ATOM 4036 HE2 PHE A 266 8.843 -16.621 -16.641 1.00 0.00 H ATOM 4037 HZ PHE A 266 9.639 -15.562 -14.535 1.00 0.00 H ATOM 4038 N LEU A 267 4.664 -12.187 -15.981 1.00 98.72 N ATOM 4039 CA LEU A 267 4.141 -12.316 -14.618 1.00 98.72 C ATOM 4040 C LEU A 267 2.723 -12.907 -14.607 1.00 98.72 C ATOM 4041 O LEU A 267 2.403 -13.697 -13.722 1.00 98.72 O ATOM 4042 CB LEU A 267 4.212 -10.956 -13.906 1.00 98.72 C ATOM 4043 CG LEU A 267 3.662 -10.965 -12.463 1.00 98.72 C ATOM 4044 CD1 LEU A 267 4.349 -11.976 -11.544 1.00 98.72 C ATOM 4045 CD2 LEU A 267 3.880 -9.592 -11.837 1.00 98.72 C ATOM 4046 H LEU A 267 4.847 -11.266 -16.353 1.00 0.00 H ATOM 4047 HA LEU A 267 4.759 -13.033 -14.078 1.00 0.00 H ATOM 4048 1HB LEU A 267 5.251 -10.633 -13.876 1.00 0.00 H ATOM 4049 2HB LEU A 267 3.643 -10.230 -14.486 1.00 0.00 H ATOM 4050 HG LEU A 267 2.597 -11.194 -12.481 1.00 0.00 H ATOM 4051 1HD1 LEU A 267 3.907 -11.921 -10.549 1.00 0.00 H ATOM 4052 2HD1 LEU A 267 4.216 -12.981 -11.945 1.00 0.00 H ATOM 4053 3HD1 LEU A 267 5.412 -11.747 -11.482 1.00 0.00 H ATOM 4054 1HD2 LEU A 267 3.494 -9.591 -10.818 1.00 0.00 H ATOM 4055 2HD2 LEU A 267 4.946 -9.364 -11.821 1.00 0.00 H ATOM 4056 3HD2 LEU A 267 3.357 -8.837 -12.425 1.00 0.00 H ATOM 4057 N MET A 268 1.885 -12.571 -15.590 1.00 98.51 N ATOM 4058 CA MET A 268 0.560 -13.181 -15.749 1.00 98.51 C ATOM 4059 C MET A 268 0.658 -14.694 -15.986 1.00 98.51 C ATOM 4060 O MET A 268 -0.123 -15.446 -15.416 1.00 98.51 O ATOM 4061 CB MET A 268 -0.182 -12.474 -16.891 1.00 98.51 C ATOM 4062 CG MET A 268 -1.667 -12.839 -16.947 1.00 98.51 C ATOM 4063 SD MET A 268 -2.634 -11.862 -18.140 1.00 98.51 S ATOM 4064 CE MET A 268 -1.731 -12.263 -19.666 1.00 98.51 C ATOM 4065 H MET A 268 2.184 -11.866 -16.247 1.00 0.00 H ATOM 4066 HA MET A 268 0.004 -13.048 -14.821 1.00 0.00 H ATOM 4067 1HB MET A 268 -0.091 -11.395 -16.771 1.00 0.00 H ATOM 4068 2HB MET A 268 0.280 -12.737 -17.843 1.00 0.00 H ATOM 4069 1HG MET A 268 -1.773 -13.889 -17.217 1.00 0.00 H ATOM 4070 2HG MET A 268 -2.114 -12.694 -15.964 1.00 0.00 H ATOM 4071 1HE MET A 268 -2.191 -11.746 -20.508 1.00 0.00 H ATOM 4072 2HE MET A 268 -0.691 -11.947 -19.568 1.00 0.00 H ATOM 4073 3HE MET A 268 -1.767 -13.340 -19.838 1.00 0.00 H ATOM 4074 N GLU A 269 1.653 -15.151 -16.747 1.00 97.55 N ATOM 4075 CA GLU A 269 1.911 -16.578 -16.991 1.00 97.55 C ATOM 4076 C GLU A 269 2.437 -17.334 -15.758 1.00 97.55 C ATOM 4077 O GLU A 269 2.390 -18.562 -15.736 1.00 97.55 O ATOM 4078 CB GLU A 269 2.918 -16.726 -18.143 1.00 97.55 C ATOM 4079 CG GLU A 269 2.356 -16.279 -19.502 1.00 97.55 C ATOM 4080 CD GLU A 269 3.421 -16.233 -20.613 1.00 97.55 C ATOM 4081 OE1 GLU A 269 3.028 -15.918 -21.760 1.00 97.55 O ATOM 4082 OE2 GLU A 269 4.609 -16.525 -20.332 1.00 97.55 O ATOM 4083 H GLU A 269 2.257 -14.462 -17.173 1.00 0.00 H ATOM 4084 HA GLU A 269 0.973 -17.056 -17.273 1.00 0.00 H ATOM 4085 1HB GLU A 269 3.808 -16.135 -17.926 1.00 0.00 H ATOM 4086 2HB GLU A 269 3.228 -17.768 -18.223 1.00 0.00 H ATOM 4087 1HG GLU A 269 1.568 -16.969 -19.803 1.00 0.00 H ATOM 4088 2HG GLU A 269 1.913 -15.290 -19.393 1.00 0.00 H ATOM 4089 N GLN A 270 2.909 -16.636 -14.718 1.00 97.59 N ATOM 4090 CA GLN A 270 3.339 -17.271 -13.461 1.00 97.59 C ATOM 4091 C GLN A 270 2.171 -17.616 -12.518 1.00 97.59 C ATOM 4092 O GLN A 270 2.400 -18.089 -11.402 1.00 97.59 O ATOM 4093 CB GLN A 270 4.396 -16.418 -12.731 1.00 97.59 C ATOM 4094 CG GLN A 270 5.647 -16.044 -13.540 1.00 97.59 C ATOM 4095 CD GLN A 270 6.182 -17.191 -14.387 1.00 97.59 C ATOM 4096 OE1 GLN A 270 6.748 -18.150 -13.885 1.00 97.59 O ATOM 4097 NE2 GLN A 270 6.000 -17.138 -15.688 1.00 97.59 N ATOM 4098 H GLN A 270 2.969 -15.632 -14.807 1.00 0.00 H ATOM 4099 HA GLN A 270 3.785 -18.237 -13.696 1.00 0.00 H ATOM 4100 1HB GLN A 270 3.944 -15.483 -12.399 1.00 0.00 H ATOM 4101 2HB GLN A 270 4.742 -16.947 -11.843 1.00 0.00 H ATOM 4102 1HG GLN A 270 5.400 -15.220 -14.210 1.00 0.00 H ATOM 4103 2HG GLN A 270 6.435 -15.741 -12.851 1.00 0.00 H ATOM 4104 1HE2 GLN A 270 6.340 -17.877 -16.272 1.00 0.00 H ATOM 4105 2HE2 GLN A 270 5.521 -16.360 -16.096 1.00 0.00 H ATOM 4106 N GLU A 271 0.926 -17.361 -12.930 1.00 98.08 N ATOM 4107 CA GLU A 271 -0.275 -17.691 -12.161 1.00 98.08 C ATOM 4108 C GLU A 271 -0.383 -19.209 -11.915 1.00 98.08 C ATOM 4109 O GLU A 271 -0.347 -20.030 -12.829 1.00 98.08 O ATOM 4110 CB GLU A 271 -1.514 -17.143 -12.895 1.00 98.08 C ATOM 4111 CG GLU A 271 -2.837 -17.291 -12.114 1.00 98.08 C ATOM 4112 CD GLU A 271 -4.067 -16.787 -12.902 1.00 98.08 C ATOM 4113 OE1 GLU A 271 -5.214 -17.002 -12.450 1.00 98.08 O ATOM 4114 OE2 GLU A 271 -3.946 -16.169 -13.978 1.00 98.08 O ATOM 4115 H GLU A 271 0.826 -16.913 -13.830 1.00 0.00 H ATOM 4116 HA GLU A 271 -0.199 -17.218 -11.182 1.00 0.00 H ATOM 4117 1HB GLU A 271 -1.371 -16.084 -13.110 1.00 0.00 H ATOM 4118 2HB GLU A 271 -1.630 -17.659 -13.848 1.00 0.00 H ATOM 4119 1HG GLU A 271 -2.986 -18.342 -11.869 1.00 0.00 H ATOM 4120 2HG GLU A 271 -2.759 -16.736 -11.181 1.00 0.00 H ATOM 4121 N GLN A 272 -0.585 -19.589 -10.656 1.00 97.10 N ATOM 4122 CA GLN A 272 -0.831 -20.949 -10.191 1.00 97.10 C ATOM 4123 C GLN A 272 -2.149 -20.970 -9.408 1.00 97.10 C ATOM 4124 O GLN A 272 -2.233 -20.456 -8.294 1.00 97.10 O ATOM 4125 CB GLN A 272 0.336 -21.421 -9.311 1.00 97.10 C ATOM 4126 CG GLN A 272 1.679 -21.498 -10.049 1.00 97.10 C ATOM 4127 CD GLN A 272 2.813 -21.925 -9.124 1.00 97.10 C ATOM 4128 OE1 GLN A 272 2.647 -22.732 -8.218 1.00 97.10 O ATOM 4129 NE2 GLN A 272 3.996 -21.390 -9.320 1.00 97.10 N ATOM 4130 H GLN A 272 -0.557 -18.836 -9.982 1.00 0.00 H ATOM 4131 HA GLN A 272 -0.906 -21.603 -11.060 1.00 0.00 H ATOM 4132 1HB GLN A 272 0.451 -20.744 -8.465 1.00 0.00 H ATOM 4133 2HB GLN A 272 0.112 -22.410 -8.910 1.00 0.00 H ATOM 4134 1HG GLN A 272 1.597 -22.225 -10.857 1.00 0.00 H ATOM 4135 2HG GLN A 272 1.914 -20.514 -10.455 1.00 0.00 H ATOM 4136 1HE2 GLN A 272 4.765 -21.647 -8.733 1.00 0.00 H ATOM 4137 2HE2 GLN A 272 4.130 -20.726 -10.056 1.00 0.00 H ATOM 4138 N ASN A 273 -3.194 -21.577 -9.978 1.00 92.87 N ATOM 4139 CA ASN A 273 -4.517 -21.703 -9.347 1.00 92.87 C ATOM 4140 C ASN A 273 -5.111 -20.359 -8.860 1.00 92.87 C ATOM 4141 O ASN A 273 -5.563 -20.258 -7.719 1.00 92.87 O ATOM 4142 CB ASN A 273 -4.463 -22.765 -8.229 1.00 92.87 C ATOM 4143 CG ASN A 273 -4.034 -24.127 -8.725 1.00 92.87 C ATOM 4144 OD1 ASN A 273 -4.594 -24.671 -9.659 1.00 92.87 O ATOM 4145 ND2 ASN A 273 -3.039 -24.728 -8.115 1.00 92.87 N ATOM 4146 H ASN A 273 -3.049 -21.967 -10.898 1.00 0.00 H ATOM 4147 HA ASN A 273 -5.234 -22.022 -10.105 1.00 0.00 H ATOM 4148 1HB ASN A 273 -3.766 -22.442 -7.454 1.00 0.00 H ATOM 4149 2HB ASN A 273 -5.446 -22.857 -7.767 1.00 0.00 H ATOM 4150 1HD2 ASN A 273 -2.735 -25.630 -8.423 1.00 0.00 H ATOM 4151 2HD2 ASN A 273 -2.585 -24.284 -7.343 1.00 0.00 H ATOM 4152 N CYS A 274 -5.131 -19.335 -9.722 1.00 95.67 N ATOM 4153 CA CYS A 274 -5.580 -17.969 -9.396 1.00 95.67 C ATOM 4154 C CYS A 274 -4.693 -17.203 -8.403 1.00 95.67 C ATOM 4155 O CYS A 274 -5.093 -16.137 -7.931 1.00 95.67 O ATOM 4156 CB CYS A 274 -7.073 -17.935 -9.021 1.00 95.67 C ATOM 4157 SG CYS A 274 -8.106 -18.731 -10.286 1.00 95.67 S ATOM 4158 H CYS A 274 -4.811 -19.537 -10.658 1.00 0.00 H ATOM 4159 HA CYS A 274 -5.437 -17.339 -10.275 1.00 0.00 H ATOM 4160 1HB CYS A 274 -7.220 -18.441 -8.067 1.00 0.00 H ATOM 4161 2HB CYS A 274 -7.393 -16.901 -8.896 1.00 0.00 H ATOM 4162 HG CYS A 274 -9.265 -18.528 -9.667 1.00 0.00 H ATOM 4163 N ASN A 275 -3.511 -17.730 -8.075 1.00 98.11 N ATOM 4164 CA ASN A 275 -2.562 -17.126 -7.149 1.00 98.11 C ATOM 4165 C ASN A 275 -1.147 -17.067 -7.738 1.00 98.11 C ATOM 4166 O ASN A 275 -0.900 -17.596 -8.814 1.00 98.11 O ATOM 4167 CB ASN A 275 -2.608 -17.916 -5.829 1.00 98.11 C ATOM 4168 CG ASN A 275 -2.125 -17.105 -4.642 1.00 98.11 C ATOM 4169 OD1 ASN A 275 -1.837 -15.920 -4.723 1.00 98.11 O ATOM 4170 ND2 ASN A 275 -2.047 -17.713 -3.490 1.00 98.11 N ATOM 4171 H ASN A 275 -3.280 -18.610 -8.513 1.00 0.00 H ATOM 4172 HA ASN A 275 -2.862 -16.093 -6.969 1.00 0.00 H ATOM 4173 1HB ASN A 275 -3.630 -18.245 -5.637 1.00 0.00 H ATOM 4174 2HB ASN A 275 -1.989 -18.809 -5.918 1.00 0.00 H ATOM 4175 1HD2 ASN A 275 -1.733 -17.214 -2.681 1.00 0.00 H ATOM 4176 2HD2 ASN A 275 -2.300 -18.677 -3.415 1.00 0.00 H ATOM 4177 N TRP A 276 -0.208 -16.446 -7.028 1.00 98.41 N ATOM 4178 CA TRP A 276 1.206 -16.418 -7.400 1.00 98.41 C ATOM 4179 C TRP A 276 2.062 -16.873 -6.227 1.00 98.41 C ATOM 4180 O TRP A 276 1.755 -16.520 -5.080 1.00 98.41 O ATOM 4181 CB TRP A 276 1.636 -15.019 -7.825 1.00 98.41 C ATOM 4182 CG TRP A 276 1.097 -14.583 -9.149 1.00 98.41 C ATOM 4183 CD1 TRP A 276 1.801 -14.562 -10.302 1.00 98.41 C ATOM 4184 CD2 TRP A 276 -0.263 -14.192 -9.507 1.00 98.41 C ATOM 4185 NE1 TRP A 276 0.977 -14.189 -11.343 1.00 98.41 N ATOM 4186 CE2 TRP A 276 -0.318 -13.989 -10.918 1.00 98.41 C ATOM 4187 CE3 TRP A 276 -1.464 -14.032 -8.784 1.00 98.41 C ATOM 4188 CZ2 TRP A 276 -1.511 -13.682 -11.584 1.00 98.41 C ATOM 4189 CZ3 TRP A 276 -2.672 -13.757 -9.447 1.00 98.41 C ATOM 4190 CH2 TRP A 276 -2.699 -13.582 -10.840 1.00 98.41 C ATOM 4191 H TRP A 276 -0.505 -15.972 -6.187 1.00 0.00 H ATOM 4192 HA TRP A 276 1.355 -17.093 -8.242 1.00 0.00 H ATOM 4193 1HB TRP A 276 1.310 -14.295 -7.077 1.00 0.00 H ATOM 4194 2HB TRP A 276 2.723 -14.972 -7.874 1.00 0.00 H ATOM 4195 HD1 TRP A 276 2.859 -14.802 -10.390 1.00 0.00 H ATOM 4196 HE1 TRP A 276 1.261 -14.069 -12.305 1.00 0.00 H ATOM 4197 HE3 TRP A 276 -1.434 -14.128 -7.700 1.00 0.00 H ATOM 4198 HZ2 TRP A 276 -1.548 -13.520 -12.662 1.00 0.00 H ATOM 4199 HZ3 TRP A 276 -3.587 -13.682 -8.858 1.00 0.00 H ATOM 4200 HH2 TRP A 276 -3.636 -13.367 -11.353 1.00 0.00 H ATOM 4201 N PRO A 277 3.139 -17.628 -6.491 1.00 97.77 N ATOM 4202 CA PRO A 277 4.109 -17.924 -5.458 1.00 97.77 C ATOM 4203 C PRO A 277 4.795 -16.627 -4.990 1.00 97.77 C ATOM 4204 O PRO A 277 4.841 -15.636 -5.728 1.00 97.77 O ATOM 4205 CB PRO A 277 5.093 -18.905 -6.087 1.00 97.77 C ATOM 4206 CG PRO A 277 5.066 -18.521 -7.563 1.00 97.77 C ATOM 4207 CD PRO A 277 3.611 -18.111 -7.786 1.00 97.77 C ATOM 4208 HA PRO A 277 3.599 -18.401 -4.609 1.00 0.00 H ATOM 4209 1HB PRO A 277 6.085 -18.791 -5.624 1.00 0.00 H ATOM 4210 2HB PRO A 277 4.767 -19.938 -5.898 1.00 0.00 H ATOM 4211 1HG PRO A 277 5.782 -17.708 -7.757 1.00 0.00 H ATOM 4212 2HG PRO A 277 5.378 -19.374 -8.183 1.00 0.00 H ATOM 4213 1HD PRO A 277 3.567 -17.309 -8.537 1.00 0.00 H ATOM 4214 2HD PRO A 277 3.030 -18.985 -8.116 1.00 0.00 H ATOM 4215 N PRO A 278 5.331 -16.601 -3.761 1.00 96.97 N ATOM 4216 CA PRO A 278 6.090 -15.455 -3.270 1.00 96.97 C ATOM 4217 C PRO A 278 7.321 -15.167 -4.133 1.00 96.97 C ATOM 4218 O PRO A 278 7.606 -13.994 -4.398 1.00 96.97 O ATOM 4219 CB PRO A 278 6.488 -15.809 -1.834 1.00 96.97 C ATOM 4220 CG PRO A 278 5.468 -16.872 -1.445 1.00 96.97 C ATOM 4221 CD PRO A 278 5.217 -17.623 -2.737 1.00 96.97 C ATOM 4222 HA PRO A 278 5.443 -14.566 -3.269 1.00 0.00 H ATOM 4223 1HB PRO A 278 7.526 -16.171 -1.809 1.00 0.00 H ATOM 4224 2HB PRO A 278 6.446 -14.911 -1.200 1.00 0.00 H ATOM 4225 1HG PRO A 278 5.873 -17.513 -0.648 1.00 0.00 H ATOM 4226 2HG PRO A 278 4.561 -16.398 -1.041 1.00 0.00 H ATOM 4227 1HD PRO A 278 5.982 -18.403 -2.863 1.00 0.00 H ATOM 4228 2HD PRO A 278 4.211 -18.067 -2.715 1.00 0.00 H ATOM 4229 N GLU A 279 7.996 -16.227 -4.582 1.00 97.54 N ATOM 4230 CA GLU A 279 9.250 -16.200 -5.332 1.00 97.54 C ATOM 4231 C GLU A 279 9.104 -16.888 -6.693 1.00 97.54 C ATOM 4232 O GLU A 279 8.301 -17.808 -6.881 1.00 97.54 O ATOM 4233 CB GLU A 279 10.377 -16.871 -4.530 1.00 97.54 C ATOM 4234 CG GLU A 279 10.457 -16.392 -3.071 1.00 97.54 C ATOM 4235 CD GLU A 279 11.651 -16.956 -2.286 1.00 97.54 C ATOM 4236 OE1 GLU A 279 11.668 -16.710 -1.057 1.00 97.54 O ATOM 4237 OE2 GLU A 279 12.615 -17.454 -2.916 1.00 97.54 O ATOM 4238 H GLU A 279 7.572 -17.118 -4.365 1.00 0.00 H ATOM 4239 HA GLU A 279 9.523 -15.160 -5.511 1.00 0.00 H ATOM 4240 1HB GLU A 279 10.231 -17.951 -4.530 1.00 0.00 H ATOM 4241 2HB GLU A 279 11.335 -16.670 -5.011 1.00 0.00 H ATOM 4242 1HG GLU A 279 10.528 -15.304 -3.060 1.00 0.00 H ATOM 4243 2HG GLU A 279 9.540 -16.674 -2.557 1.00 0.00 H ATOM 4244 N LEU A 280 9.894 -16.445 -7.669 1.00 97.57 N ATOM 4245 CA LEU A 280 9.894 -17.049 -8.991 1.00 97.57 C ATOM 4246 C LEU A 280 10.389 -18.503 -8.946 1.00 97.57 C ATOM 4247 O LEU A 280 11.472 -18.794 -8.447 1.00 97.57 O ATOM 4248 CB LEU A 280 10.744 -16.205 -9.953 1.00 97.57 C ATOM 4249 CG LEU A 280 10.694 -16.758 -11.387 1.00 97.57 C ATOM 4250 CD1 LEU A 280 9.307 -16.651 -12.024 1.00 97.57 C ATOM 4251 CD2 LEU A 280 11.667 -16.019 -12.288 1.00 97.57 C ATOM 4252 H LEU A 280 10.511 -15.666 -7.484 1.00 0.00 H ATOM 4253 HA LEU A 280 8.869 -17.077 -9.358 1.00 0.00 H ATOM 4254 1HB LEU A 280 10.371 -15.182 -9.939 1.00 0.00 H ATOM 4255 2HB LEU A 280 11.773 -16.200 -9.594 1.00 0.00 H ATOM 4256 HG LEU A 280 10.960 -17.816 -11.378 1.00 0.00 H ATOM 4257 1HD1 LEU A 280 9.339 -17.059 -13.035 1.00 0.00 H ATOM 4258 2HD1 LEU A 280 8.588 -17.215 -11.429 1.00 0.00 H ATOM 4259 3HD1 LEU A 280 9.005 -15.605 -12.064 1.00 0.00 H ATOM 4260 1HD2 LEU A 280 11.612 -16.430 -13.297 1.00 0.00 H ATOM 4261 2HD2 LEU A 280 11.407 -14.961 -12.314 1.00 0.00 H ATOM 4262 3HD2 LEU A 280 12.680 -16.135 -11.903 1.00 0.00 H ATOM 4263 N GLY A 281 9.628 -19.403 -9.571 1.00 94.43 N ATOM 4264 CA GLY A 281 9.982 -20.818 -9.710 1.00 94.43 C ATOM 4265 C GLY A 281 9.514 -21.706 -8.557 1.00 94.43 C ATOM 4266 O GLY A 281 9.580 -22.928 -8.678 1.00 94.43 O ATOM 4267 H GLY A 281 8.759 -19.072 -9.966 1.00 0.00 H ATOM 4268 1HA GLY A 281 9.554 -21.211 -10.633 1.00 0.00 H ATOM 4269 2HA GLY A 281 11.064 -20.915 -9.791 1.00 0.00 H ATOM 4270 N GLU A 282 8.990 -21.131 -7.475 1.00 95.12 N ATOM 4271 CA GLU A 282 8.346 -21.910 -6.420 1.00 95.12 C ATOM 4272 C GLU A 282 6.986 -22.460 -6.872 1.00 95.12 C ATOM 4273 O GLU A 282 6.261 -21.852 -7.665 1.00 95.12 O ATOM 4274 CB GLU A 282 8.176 -21.082 -5.147 1.00 95.12 C ATOM 4275 CG GLU A 282 9.494 -20.813 -4.416 1.00 95.12 C ATOM 4276 CD GLU A 282 9.237 -20.185 -3.036 1.00 95.12 C ATOM 4277 OE1 GLU A 282 10.037 -20.474 -2.124 1.00 95.12 O ATOM 4278 OE2 GLU A 282 8.199 -19.490 -2.878 1.00 95.12 O ATOM 4279 H GLU A 282 9.040 -20.126 -7.382 1.00 0.00 H ATOM 4280 HA GLU A 282 8.978 -22.768 -6.189 1.00 0.00 H ATOM 4281 1HB GLU A 282 7.718 -20.124 -5.394 1.00 0.00 H ATOM 4282 2HB GLU A 282 7.503 -21.600 -4.463 1.00 0.00 H ATOM 4283 1HG GLU A 282 10.032 -21.754 -4.301 1.00 0.00 H ATOM 4284 2HG GLU A 282 10.106 -20.149 -5.025 1.00 0.00 H ATOM 4285 N THR A 283 6.612 -23.620 -6.329 1.00 96.23 N ATOM 4286 CA THR A 283 5.270 -24.192 -6.487 1.00 96.23 C ATOM 4287 C THR A 283 4.430 -23.858 -5.261 1.00 96.23 C ATOM 4288 O THR A 283 4.871 -24.061 -4.131 1.00 96.23 O ATOM 4289 CB THR A 283 5.339 -25.707 -6.705 1.00 96.23 C ATOM 4290 OG1 THR A 283 6.090 -25.968 -7.866 1.00 96.23 O ATOM 4291 CG2 THR A 283 3.964 -26.342 -6.915 1.00 96.23 C ATOM 4292 H THR A 283 7.299 -24.120 -5.783 1.00 0.00 H ATOM 4293 HA THR A 283 4.801 -23.740 -7.361 1.00 0.00 H ATOM 4294 HB THR A 283 5.797 -26.179 -5.836 1.00 0.00 H ATOM 4295 HG1 THR A 283 6.384 -25.138 -8.250 1.00 0.00 H ATOM 4296 1HG2 THR A 283 4.078 -27.415 -7.064 1.00 0.00 H ATOM 4297 2HG2 THR A 283 3.341 -26.161 -6.039 1.00 0.00 H ATOM 4298 3HG2 THR A 283 3.491 -25.903 -7.793 1.00 0.00 H ATOM 4299 N ILE A 284 3.204 -23.372 -5.464 1.00 94.04 N ATOM 4300 CA ILE A 284 2.298 -23.058 -4.358 1.00 94.04 C ATOM 4301 C ILE A 284 1.826 -24.349 -3.685 1.00 94.04 C ATOM 4302 O ILE A 284 0.981 -25.085 -4.200 1.00 94.04 O ATOM 4303 CB ILE A 284 1.112 -22.186 -4.820 1.00 94.04 C ATOM 4304 CG1 ILE A 284 1.626 -20.840 -5.377 1.00 94.04 C ATOM 4305 CG2 ILE A 284 0.128 -21.947 -3.657 1.00 94.04 C ATOM 4306 CD1 ILE A 284 0.497 -19.917 -5.843 1.00 94.04 C ATOM 4307 H ILE A 284 2.895 -23.217 -6.413 1.00 0.00 H ATOM 4308 HA ILE A 284 2.852 -22.500 -3.604 1.00 0.00 H ATOM 4309 HB ILE A 284 0.585 -22.689 -5.630 1.00 0.00 H ATOM 4310 1HG1 ILE A 284 2.203 -20.326 -4.610 1.00 0.00 H ATOM 4311 2HG1 ILE A 284 2.293 -21.025 -6.219 1.00 0.00 H ATOM 4312 1HG2 ILE A 284 -0.701 -21.329 -4.002 1.00 0.00 H ATOM 4313 2HG2 ILE A 284 -0.255 -22.903 -3.302 1.00 0.00 H ATOM 4314 3HG2 ILE A 284 0.644 -21.438 -2.842 1.00 0.00 H ATOM 4315 1HD1 ILE A 284 0.921 -18.987 -6.224 1.00 0.00 H ATOM 4316 2HD1 ILE A 284 -0.071 -20.407 -6.634 1.00 0.00 H ATOM 4317 3HD1 ILE A 284 -0.162 -19.697 -5.004 1.00 0.00 H ATOM 4318 N GLU A 285 2.316 -24.584 -2.473 1.00 90.74 N ATOM 4319 CA GLU A 285 1.798 -25.629 -1.600 1.00 90.74 C ATOM 4320 C GLU A 285 0.501 -25.180 -0.926 1.00 90.74 C ATOM 4321 O GLU A 285 0.452 -24.163 -0.233 1.00 90.74 O ATOM 4322 CB GLU A 285 2.810 -25.982 -0.518 1.00 90.74 C ATOM 4323 CG GLU A 285 4.097 -26.607 -1.061 1.00 90.74 C ATOM 4324 CD GLU A 285 5.054 -26.977 0.082 1.00 90.74 C ATOM 4325 OE1 GLU A 285 6.065 -27.644 -0.223 1.00 90.74 O ATOM 4326 OE2 GLU A 285 4.755 -26.606 1.251 1.00 90.74 O ATOM 4327 H GLU A 285 3.080 -24.008 -2.152 1.00 0.00 H ATOM 4328 HA GLU A 285 1.609 -26.520 -2.200 1.00 0.00 H ATOM 4329 1HB GLU A 285 3.075 -25.083 0.039 1.00 0.00 H ATOM 4330 2HB GLU A 285 2.361 -26.683 0.186 1.00 0.00 H ATOM 4331 1HG GLU A 285 3.843 -27.499 -1.632 1.00 0.00 H ATOM 4332 2HG GLU A 285 4.575 -25.899 -1.737 1.00 0.00 H ATOM 4333 N ARG A 286 -0.553 -25.991 -1.046 1.00 86.18 N ATOM 4334 CA ARG A 286 -1.882 -25.693 -0.487 1.00 86.18 C ATOM 4335 C ARG A 286 -1.869 -25.342 1.007 1.00 86.18 C ATOM 4336 O ARG A 286 -2.677 -24.539 1.464 1.00 86.18 O ATOM 4337 CB ARG A 286 -2.764 -26.917 -0.748 1.00 86.18 C ATOM 4338 CG ARG A 286 -4.215 -26.654 -0.353 1.00 86.18 C ATOM 4339 CD ARG A 286 -5.045 -27.907 -0.586 1.00 86.18 C ATOM 4340 NE ARG A 286 -6.448 -27.609 -0.296 1.00 86.18 N ATOM 4341 CZ ARG A 286 -7.443 -28.462 -0.319 1.00 86.18 C ATOM 4342 NH1 ARG A 286 -7.279 -29.745 -0.481 1.00 86.18 N ATOM 4343 NH2 ARG A 286 -8.643 -27.996 -0.191 1.00 86.18 N ATOM 4344 H ARG A 286 -0.413 -26.855 -1.551 1.00 0.00 H ATOM 4345 HA ARG A 286 -2.286 -24.821 -1.002 1.00 0.00 H ATOM 4346 1HB ARG A 286 -2.718 -27.180 -1.804 1.00 0.00 H ATOM 4347 2HB ARG A 286 -2.383 -27.768 -0.182 1.00 0.00 H ATOM 4348 1HG ARG A 286 -4.262 -26.381 0.701 1.00 0.00 H ATOM 4349 2HG ARG A 286 -4.615 -25.839 -0.957 1.00 0.00 H ATOM 4350 1HD ARG A 286 -4.943 -28.224 -1.624 1.00 0.00 H ATOM 4351 2HD ARG A 286 -4.696 -28.703 0.071 1.00 0.00 H ATOM 4352 HE ARG A 286 -6.685 -26.656 -0.055 1.00 0.00 H ATOM 4353 1HH1 ARG A 286 -6.350 -30.124 -0.598 1.00 0.00 H ATOM 4354 2HH1 ARG A 286 -8.080 -30.359 -0.491 1.00 0.00 H ATOM 4355 1HH2 ARG A 286 -8.791 -27.002 -0.079 1.00 0.00 H ATOM 4356 2HH2 ARG A 286 -9.433 -28.624 -0.204 1.00 0.00 H ATOM 4357 N GLU A 287 -0.988 -25.967 1.780 1.00 85.17 N ATOM 4358 CA GLU A 287 -0.891 -25.773 3.232 1.00 85.17 C ATOM 4359 C GLU A 287 -0.199 -24.457 3.613 1.00 85.17 C ATOM 4360 O GLU A 287 -0.451 -23.906 4.692 1.00 85.17 O ATOM 4361 CB GLU A 287 -0.118 -26.948 3.841 1.00 85.17 C ATOM 4362 CG GLU A 287 -0.789 -28.301 3.553 1.00 85.17 C ATOM 4363 CD GLU A 287 0.002 -29.477 4.137 1.00 85.17 C ATOM 4364 OE1 GLU A 287 -0.209 -30.593 3.619 1.00 85.17 O ATOM 4365 OE2 GLU A 287 0.715 -29.259 5.147 1.00 85.17 O ATOM 4366 H GLU A 287 -0.355 -26.609 1.326 1.00 0.00 H ATOM 4367 HA GLU A 287 -1.900 -25.751 3.646 1.00 0.00 H ATOM 4368 1HB GLU A 287 0.895 -26.963 3.440 1.00 0.00 H ATOM 4369 2HB GLU A 287 -0.042 -26.814 4.920 1.00 0.00 H ATOM 4370 1HG GLU A 287 -1.791 -28.297 3.980 1.00 0.00 H ATOM 4371 2HG GLU A 287 -0.884 -28.426 2.475 1.00 0.00 H ATOM 4372 N ASN A 288 0.653 -23.952 2.715 1.00 85.60 N ATOM 4373 CA ASN A 288 1.523 -22.796 2.910 1.00 85.60 C ATOM 4374 C ASN A 288 1.202 -21.624 1.974 1.00 85.60 C ATOM 4375 O ASN A 288 1.927 -20.630 1.961 1.00 85.60 O ATOM 4376 CB ASN A 288 2.984 -23.258 2.803 1.00 85.60 C ATOM 4377 CG ASN A 288 3.395 -24.102 3.989 1.00 85.60 C ATOM 4378 OD1 ASN A 288 3.117 -23.735 5.132 1.00 85.60 O ATOM 4379 ND2 ASN A 288 4.068 -25.206 3.759 1.00 85.60 N ATOM 4380 H ASN A 288 0.672 -24.439 1.831 1.00 0.00 H ATOM 4381 HA ASN A 288 1.341 -22.390 3.906 1.00 0.00 H ATOM 4382 1HB ASN A 288 3.118 -23.836 1.888 1.00 0.00 H ATOM 4383 2HB ASN A 288 3.637 -22.388 2.739 1.00 0.00 H ATOM 4384 1HD2 ASN A 288 4.354 -25.786 4.523 1.00 0.00 H ATOM 4385 2HD2 ASN A 288 4.295 -25.467 2.822 1.00 0.00 H ATOM 4386 N GLU A 289 0.098 -21.705 1.242 1.00 94.12 N ATOM 4387 CA GLU A 289 -0.329 -20.692 0.287 1.00 94.12 C ATOM 4388 C GLU A 289 -0.464 -19.308 0.945 1.00 94.12 C ATOM 4389 O GLU A 289 -1.114 -19.139 1.983 1.00 94.12 O ATOM 4390 CB GLU A 289 -1.638 -21.166 -0.344 1.00 94.12 C ATOM 4391 CG GLU A 289 -2.139 -20.225 -1.443 1.00 94.12 C ATOM 4392 CD GLU A 289 -3.410 -20.762 -2.109 1.00 94.12 C ATOM 4393 OE1 GLU A 289 -3.800 -20.244 -3.176 1.00 94.12 O ATOM 4394 OE2 GLU A 289 -4.087 -21.643 -1.528 1.00 94.12 O ATOM 4395 H GLU A 289 -0.469 -22.531 1.369 1.00 0.00 H ATOM 4396 HA GLU A 289 0.440 -20.594 -0.480 1.00 0.00 H ATOM 4397 1HB GLU A 289 -1.497 -22.160 -0.771 1.00 0.00 H ATOM 4398 2HB GLU A 289 -2.405 -21.246 0.426 1.00 0.00 H ATOM 4399 1HG GLU A 289 -2.342 -19.248 -1.006 1.00 0.00 H ATOM 4400 2HG GLU A 289 -1.354 -20.103 -2.188 1.00 0.00 H ATOM 4401 N LEU A 290 0.177 -18.306 0.338 1.00 96.35 N ATOM 4402 CA LEU A 290 0.086 -16.905 0.737 1.00 96.35 C ATOM 4403 C LEU A 290 -0.973 -16.205 -0.118 1.00 96.35 C ATOM 4404 O LEU A 290 -0.875 -16.172 -1.340 1.00 96.35 O ATOM 4405 CB LEU A 290 1.479 -16.243 0.631 1.00 96.35 C ATOM 4406 CG LEU A 290 2.455 -16.675 1.741 1.00 96.35 C ATOM 4407 CD1 LEU A 290 3.886 -16.203 1.509 1.00 96.35 C ATOM 4408 CD2 LEU A 290 2.042 -16.071 3.080 1.00 96.35 C ATOM 4409 H LEU A 290 0.759 -18.556 -0.449 1.00 0.00 H ATOM 4410 HA LEU A 290 -0.250 -16.862 1.772 1.00 0.00 H ATOM 4411 1HB LEU A 290 1.912 -16.497 -0.335 1.00 0.00 H ATOM 4412 2HB LEU A 290 1.354 -15.161 0.677 1.00 0.00 H ATOM 4413 HG LEU A 290 2.450 -17.762 1.826 1.00 0.00 H ATOM 4414 1HD1 LEU A 290 4.519 -16.544 2.328 1.00 0.00 H ATOM 4415 2HD1 LEU A 290 4.257 -16.615 0.570 1.00 0.00 H ATOM 4416 3HD1 LEU A 290 3.907 -15.115 1.463 1.00 0.00 H ATOM 4417 1HD2 LEU A 290 2.743 -16.388 3.854 1.00 0.00 H ATOM 4418 2HD2 LEU A 290 2.050 -14.984 3.007 1.00 0.00 H ATOM 4419 3HD2 LEU A 290 1.039 -16.410 3.339 1.00 0.00 H ATOM 4420 N VAL A 291 -1.998 -15.656 0.535 1.00 97.75 N ATOM 4421 CA VAL A 291 -3.071 -14.871 -0.101 1.00 97.75 C ATOM 4422 C VAL A 291 -3.084 -13.497 0.553 1.00 97.75 C ATOM 4423 O VAL A 291 -4.014 -13.141 1.270 1.00 97.75 O ATOM 4424 CB VAL A 291 -4.443 -15.586 -0.038 1.00 97.75 C ATOM 4425 CG1 VAL A 291 -5.503 -14.853 -0.876 1.00 97.75 C ATOM 4426 CG2 VAL A 291 -4.354 -17.018 -0.579 1.00 97.75 C ATOM 4427 H VAL A 291 -2.020 -15.801 1.535 1.00 0.00 H ATOM 4428 HA VAL A 291 -2.819 -14.729 -1.152 1.00 0.00 H ATOM 4429 HB VAL A 291 -4.775 -15.624 0.999 1.00 0.00 H ATOM 4430 1HG1 VAL A 291 -6.452 -15.384 -0.808 1.00 0.00 H ATOM 4431 2HG1 VAL A 291 -5.627 -13.838 -0.498 1.00 0.00 H ATOM 4432 3HG1 VAL A 291 -5.182 -14.817 -1.917 1.00 0.00 H ATOM 4433 1HG2 VAL A 291 -5.334 -17.491 -0.520 1.00 0.00 H ATOM 4434 2HG2 VAL A 291 -4.024 -16.995 -1.618 1.00 0.00 H ATOM 4435 3HG2 VAL A 291 -3.640 -17.589 0.015 1.00 0.00 H ATOM 4436 N HIS A 292 -1.985 -12.759 0.404 1.00 98.22 N ATOM 4437 CA HIS A 292 -1.738 -11.492 1.094 1.00 98.22 C ATOM 4438 C HIS A 292 -1.506 -10.354 0.090 1.00 98.22 C ATOM 4439 O HIS A 292 -1.212 -10.602 -1.079 1.00 98.22 O ATOM 4440 CB HIS A 292 -0.517 -11.661 2.008 1.00 98.22 C ATOM 4441 CG HIS A 292 -0.587 -12.741 3.067 1.00 98.22 C ATOM 4442 ND1 HIS A 292 0.491 -13.176 3.793 1.00 98.22 N ATOM 4443 CD2 HIS A 292 -1.667 -13.456 3.515 1.00 98.22 C ATOM 4444 CE1 HIS A 292 0.072 -14.120 4.652 1.00 98.22 C ATOM 4445 NE2 HIS A 292 -1.239 -14.336 4.514 1.00 98.22 N ATOM 4446 H HIS A 292 -1.287 -13.117 -0.233 1.00 0.00 H ATOM 4447 HA HIS A 292 -2.604 -11.234 1.701 1.00 0.00 H ATOM 4448 1HB HIS A 292 0.363 -11.882 1.403 1.00 0.00 H ATOM 4449 2HB HIS A 292 -0.326 -10.727 2.535 1.00 0.00 H ATOM 4450 HD2 HIS A 292 -2.684 -13.352 3.135 1.00 0.00 H ATOM 4451 HE1 HIS A 292 0.697 -14.650 5.372 1.00 0.00 H ATOM 4452 HE2 HIS A 292 -1.786 -15.005 5.037 1.00 0.00 H ATOM 4453 N TRP A 293 -1.583 -9.098 0.541 1.00 98.76 N ATOM 4454 CA TRP A 293 -1.170 -7.968 -0.293 1.00 98.76 C ATOM 4455 C TRP A 293 0.338 -8.017 -0.578 1.00 98.76 C ATOM 4456 O TRP A 293 0.755 -7.836 -1.714 1.00 98.76 O ATOM 4457 CB TRP A 293 -1.611 -6.637 0.328 1.00 98.76 C ATOM 4458 CG TRP A 293 -1.055 -5.430 -0.354 1.00 98.76 C ATOM 4459 CD1 TRP A 293 -1.619 -4.780 -1.396 1.00 98.76 C ATOM 4460 CD2 TRP A 293 0.192 -4.723 -0.066 1.00 98.76 C ATOM 4461 NE1 TRP A 293 -0.811 -3.726 -1.774 1.00 98.76 N ATOM 4462 CE2 TRP A 293 0.315 -3.640 -0.986 1.00 98.76 C ATOM 4463 CE3 TRP A 293 1.235 -4.893 0.874 1.00 98.76 C ATOM 4464 CZ2 TRP A 293 1.405 -2.761 -0.968 1.00 98.76 C ATOM 4465 CZ3 TRP A 293 2.337 -4.016 0.900 1.00 98.76 C ATOM 4466 CH2 TRP A 293 2.421 -2.952 -0.017 1.00 98.76 C ATOM 4467 H TRP A 293 -1.932 -8.921 1.473 1.00 0.00 H ATOM 4468 HA TRP A 293 -1.646 -8.066 -1.268 1.00 0.00 H ATOM 4469 1HB TRP A 293 -2.698 -6.566 0.304 1.00 0.00 H ATOM 4470 2HB TRP A 293 -1.304 -6.604 1.373 1.00 0.00 H ATOM 4471 HD1 TRP A 293 -2.565 -5.052 -1.861 1.00 0.00 H ATOM 4472 HE1 TRP A 293 -0.997 -3.084 -2.531 1.00 0.00 H ATOM 4473 HE3 TRP A 293 1.165 -5.718 1.582 1.00 0.00 H ATOM 4474 HZ2 TRP A 293 1.491 -1.930 -1.669 1.00 0.00 H ATOM 4475 HZ3 TRP A 293 3.121 -4.176 1.640 1.00 0.00 H ATOM 4476 HH2 TRP A 293 3.271 -2.270 0.003 1.00 0.00 H ATOM 4477 N CYS A 294 1.182 -8.350 0.403 1.00 98.58 N ATOM 4478 CA CYS A 294 2.627 -8.423 0.154 1.00 98.58 C ATOM 4479 C CYS A 294 3.031 -9.528 -0.834 1.00 98.58 C ATOM 4480 O CYS A 294 3.857 -9.285 -1.716 1.00 98.58 O ATOM 4481 CB CYS A 294 3.387 -8.562 1.478 1.00 98.58 C ATOM 4482 SG CYS A 294 2.735 -9.892 2.539 1.00 98.58 S ATOM 4483 H CYS A 294 0.831 -8.555 1.328 1.00 0.00 H ATOM 4484 HA CYS A 294 2.941 -7.500 -0.334 1.00 0.00 H ATOM 4485 1HB CYS A 294 4.439 -8.765 1.274 1.00 0.00 H ATOM 4486 2HB CYS A 294 3.336 -7.623 2.028 1.00 0.00 H ATOM 4487 HG CYS A 294 3.600 -9.713 3.533 1.00 0.00 H ATOM 4488 N HIS A 295 2.438 -10.718 -0.700 1.00 97.83 N ATOM 4489 CA HIS A 295 2.743 -11.907 -1.497 1.00 97.83 C ATOM 4490 C HIS A 295 1.456 -12.670 -1.832 1.00 97.83 C ATOM 4491 O HIS A 295 0.772 -13.170 -0.933 1.00 97.83 O ATOM 4492 CB HIS A 295 3.731 -12.811 -0.740 1.00 97.83 C ATOM 4493 CG HIS A 295 5.035 -12.136 -0.394 1.00 97.83 C ATOM 4494 ND1 HIS A 295 6.106 -11.918 -1.235 1.00 97.83 N ATOM 4495 CD2 HIS A 295 5.367 -11.600 0.819 1.00 97.83 C ATOM 4496 CE1 HIS A 295 7.050 -11.256 -0.541 1.00 97.83 C ATOM 4497 NE2 HIS A 295 6.631 -11.025 0.713 1.00 97.83 N ATOM 4498 H HIS A 295 1.726 -10.774 0.014 1.00 0.00 H ATOM 4499 HA HIS A 295 3.205 -11.607 -2.437 1.00 0.00 H ATOM 4500 1HB HIS A 295 3.271 -13.157 0.186 1.00 0.00 H ATOM 4501 2HB HIS A 295 3.954 -13.691 -1.343 1.00 0.00 H ATOM 4502 HD2 HIS A 295 4.730 -11.604 1.704 1.00 0.00 H ATOM 4503 HE1 HIS A 295 8.021 -10.942 -0.925 1.00 0.00 H ATOM 4504 HE2 HIS A 295 7.146 -10.529 1.426 1.00 0.00 H ATOM 4505 N GLY A 296 1.154 -12.758 -3.128 1.00 98.35 N ATOM 4506 CA GLY A 296 -0.011 -13.452 -3.671 1.00 98.35 C ATOM 4507 C GLY A 296 -0.975 -12.539 -4.433 1.00 98.35 C ATOM 4508 O GLY A 296 -0.729 -11.347 -4.649 1.00 98.35 O ATOM 4509 H GLY A 296 1.795 -12.303 -3.761 1.00 0.00 H ATOM 4510 1HA GLY A 296 0.318 -14.242 -4.346 1.00 0.00 H ATOM 4511 2HA GLY A 296 -0.560 -13.930 -2.861 1.00 0.00 H ATOM 4512 N ALA A 297 -2.096 -13.130 -4.841 1.00 98.71 N ATOM 4513 CA ALA A 297 -3.102 -12.513 -5.697 1.00 98.71 C ATOM 4514 C ALA A 297 -3.628 -11.154 -5.200 1.00 98.71 C ATOM 4515 O ALA A 297 -3.773 -10.262 -6.041 1.00 98.71 O ATOM 4516 CB ALA A 297 -4.255 -13.500 -5.898 1.00 98.71 C ATOM 4517 H ALA A 297 -2.237 -14.077 -4.519 1.00 0.00 H ATOM 4518 HA ALA A 297 -2.638 -12.291 -6.658 1.00 0.00 H ATOM 4519 1HB ALA A 297 -5.013 -13.048 -6.538 1.00 0.00 H ATOM 4520 2HB ALA A 297 -3.878 -14.409 -6.368 1.00 0.00 H ATOM 4521 3HB ALA A 297 -4.694 -13.747 -4.933 1.00 0.00 H ATOM 4522 N PRO A 298 -3.889 -10.936 -3.887 1.00 98.80 N ATOM 4523 CA PRO A 298 -4.439 -9.663 -3.429 1.00 98.80 C ATOM 4524 C PRO A 298 -3.581 -8.451 -3.800 1.00 98.80 C ATOM 4525 O PRO A 298 -4.113 -7.438 -4.240 1.00 98.80 O ATOM 4526 CB PRO A 298 -4.594 -9.789 -1.910 1.00 98.80 C ATOM 4527 CG PRO A 298 -4.776 -11.284 -1.701 1.00 98.80 C ATOM 4528 CD PRO A 298 -3.885 -11.893 -2.781 1.00 98.80 C ATOM 4529 HA PRO A 298 -5.427 -9.509 -3.888 1.00 0.00 H ATOM 4530 1HB PRO A 298 -3.704 -9.384 -1.407 1.00 0.00 H ATOM 4531 2HB PRO A 298 -5.454 -9.194 -1.569 1.00 0.00 H ATOM 4532 1HG PRO A 298 -4.476 -11.564 -0.680 1.00 0.00 H ATOM 4533 2HG PRO A 298 -5.836 -11.556 -1.807 1.00 0.00 H ATOM 4534 1HD PRO A 298 -2.866 -12.020 -2.388 1.00 0.00 H ATOM 4535 2HD PRO A 298 -4.302 -12.860 -3.099 1.00 0.00 H ATOM 4536 N GLY A 299 -2.255 -8.549 -3.677 1.00 98.81 N ATOM 4537 CA GLY A 299 -1.353 -7.459 -4.058 1.00 98.81 C ATOM 4538 C GLY A 299 -1.113 -7.360 -5.554 1.00 98.81 C ATOM 4539 O GLY A 299 -1.053 -6.267 -6.112 1.00 98.81 O ATOM 4540 H GLY A 299 -1.865 -9.404 -3.307 1.00 0.00 H ATOM 4541 1HA GLY A 299 -1.763 -6.510 -3.712 1.00 0.00 H ATOM 4542 2HA GLY A 299 -0.392 -7.593 -3.564 1.00 0.00 H ATOM 4543 N ILE A 300 -1.007 -8.505 -6.226 1.00 98.85 N ATOM 4544 CA ILE A 300 -0.744 -8.556 -7.671 1.00 98.85 C ATOM 4545 C ILE A 300 -1.928 -8.012 -8.485 1.00 98.85 C ATOM 4546 O ILE A 300 -1.736 -7.449 -9.565 1.00 98.85 O ATOM 4547 CB ILE A 300 -0.328 -9.991 -8.044 1.00 98.85 C ATOM 4548 CG1 ILE A 300 1.089 -10.241 -7.484 1.00 98.85 C ATOM 4549 CG2 ILE A 300 -0.370 -10.222 -9.558 1.00 98.85 C ATOM 4550 CD1 ILE A 300 1.563 -11.674 -7.671 1.00 98.85 C ATOM 4551 H ILE A 300 -1.114 -9.369 -5.715 1.00 0.00 H ATOM 4552 HA ILE A 300 0.070 -7.870 -7.898 1.00 0.00 H ATOM 4553 HB ILE A 300 -1.006 -10.701 -7.572 1.00 0.00 H ATOM 4554 1HG1 ILE A 300 1.797 -9.574 -7.975 1.00 0.00 H ATOM 4555 2HG1 ILE A 300 1.105 -10.008 -6.419 1.00 0.00 H ATOM 4556 1HG2 ILE A 300 -0.069 -11.245 -9.779 1.00 0.00 H ATOM 4557 2HG2 ILE A 300 -1.383 -10.055 -9.923 1.00 0.00 H ATOM 4558 3HG2 ILE A 300 0.312 -9.529 -10.051 1.00 0.00 H ATOM 4559 1HD1 ILE A 300 2.565 -11.783 -7.255 1.00 0.00 H ATOM 4560 2HD1 ILE A 300 0.881 -12.353 -7.158 1.00 0.00 H ATOM 4561 3HD1 ILE A 300 1.584 -11.915 -8.733 1.00 0.00 H ATOM 4562 N ALA A 301 -3.147 -8.072 -7.937 1.00 98.86 N ATOM 4563 CA ALA A 301 -4.336 -7.464 -8.533 1.00 98.86 C ATOM 4564 C ALA A 301 -4.134 -5.988 -8.933 1.00 98.86 C ATOM 4565 O ALA A 301 -4.695 -5.546 -9.936 1.00 98.86 O ATOM 4566 CB ALA A 301 -5.482 -7.577 -7.519 1.00 98.86 C ATOM 4567 H ALA A 301 -3.233 -8.569 -7.063 1.00 0.00 H ATOM 4568 HA ALA A 301 -4.583 -8.018 -9.439 1.00 0.00 H ATOM 4569 1HB ALA A 301 -6.384 -7.130 -7.938 1.00 0.00 H ATOM 4570 2HB ALA A 301 -5.667 -8.627 -7.296 1.00 0.00 H ATOM 4571 3HB ALA A 301 -5.210 -7.053 -6.604 1.00 0.00 H ATOM 4572 N TYR A 302 -3.319 -5.236 -8.186 1.00 98.90 N ATOM 4573 CA TYR A 302 -3.063 -3.810 -8.411 1.00 98.90 C ATOM 4574 C TYR A 302 -2.226 -3.544 -9.664 1.00 98.90 C ATOM 4575 O TYR A 302 -2.513 -2.593 -10.398 1.00 98.90 O ATOM 4576 CB TYR A 302 -2.364 -3.225 -7.181 1.00 98.90 C ATOM 4577 CG TYR A 302 -3.256 -3.138 -5.958 1.00 98.90 C ATOM 4578 CD1 TYR A 302 -3.834 -1.905 -5.603 1.00 98.90 C ATOM 4579 CD2 TYR A 302 -3.549 -4.287 -5.199 1.00 98.90 C ATOM 4580 CE1 TYR A 302 -4.763 -1.834 -4.555 1.00 98.90 C ATOM 4581 CE2 TYR A 302 -4.449 -4.217 -4.127 1.00 98.90 C ATOM 4582 CZ TYR A 302 -5.075 -2.999 -3.827 1.00 98.90 C ATOM 4583 OH TYR A 302 -6.008 -2.971 -2.856 1.00 98.90 O ATOM 4584 H TYR A 302 -2.858 -5.703 -7.419 1.00 0.00 H ATOM 4585 HA TYR A 302 -4.019 -3.305 -8.555 1.00 0.00 H ATOM 4586 1HB TYR A 302 -1.498 -3.838 -6.929 1.00 0.00 H ATOM 4587 2HB TYR A 302 -2.001 -2.224 -7.410 1.00 0.00 H ATOM 4588 HD1 TYR A 302 -3.560 -0.999 -6.144 1.00 0.00 H ATOM 4589 HD2 TYR A 302 -3.074 -5.238 -5.444 1.00 0.00 H ATOM 4590 HE1 TYR A 302 -5.208 -0.877 -4.285 1.00 0.00 H ATOM 4591 HE2 TYR A 302 -4.658 -5.106 -3.532 1.00 0.00 H ATOM 4592 HH TYR A 302 -6.112 -3.852 -2.488 1.00 0.00 H ATOM 4593 N LEU A 303 -1.253 -4.413 -9.968 1.00 98.88 N ATOM 4594 CA LEU A 303 -0.529 -4.345 -11.235 1.00 98.88 C ATOM 4595 C LEU A 303 -1.498 -4.543 -12.398 1.00 98.88 C ATOM 4596 O LEU A 303 -1.517 -3.733 -13.322 1.00 98.88 O ATOM 4597 CB LEU A 303 0.595 -5.394 -11.283 1.00 98.88 C ATOM 4598 CG LEU A 303 1.192 -5.561 -12.698 1.00 98.88 C ATOM 4599 CD1 LEU A 303 1.869 -4.285 -13.179 1.00 98.88 C ATOM 4600 CD2 LEU A 303 2.221 -6.671 -12.723 1.00 98.88 C ATOM 4601 H LEU A 303 -1.015 -5.134 -9.303 1.00 0.00 H ATOM 4602 HA LEU A 303 -0.082 -3.356 -11.324 1.00 0.00 H ATOM 4603 1HB LEU A 303 1.383 -5.091 -10.594 1.00 0.00 H ATOM 4604 2HB LEU A 303 0.194 -6.349 -10.945 1.00 0.00 H ATOM 4605 HG LEU A 303 0.396 -5.806 -13.402 1.00 0.00 H ATOM 4606 1HD1 LEU A 303 2.276 -4.443 -14.178 1.00 0.00 H ATOM 4607 2HD1 LEU A 303 1.141 -3.475 -13.208 1.00 0.00 H ATOM 4608 3HD1 LEU A 303 2.677 -4.023 -12.496 1.00 0.00 H ATOM 4609 1HD2 LEU A 303 2.626 -6.770 -13.731 1.00 0.00 H ATOM 4610 2HD2 LEU A 303 3.028 -6.434 -12.029 1.00 0.00 H ATOM 4611 3HD2 LEU A 303 1.751 -7.609 -12.427 1.00 0.00 H ATOM 4612 N PHE A 304 -2.312 -5.598 -12.360 1.00 98.90 N ATOM 4613 CA PHE A 304 -3.210 -5.908 -13.472 1.00 98.90 C ATOM 4614 C PHE A 304 -4.343 -4.890 -13.619 1.00 98.90 C ATOM 4615 O PHE A 304 -4.744 -4.574 -14.740 1.00 98.90 O ATOM 4616 CB PHE A 304 -3.719 -7.341 -13.348 1.00 98.90 C ATOM 4617 CG PHE A 304 -2.631 -8.375 -13.545 1.00 98.90 C ATOM 4618 CD1 PHE A 304 -1.891 -8.398 -14.745 1.00 98.90 C ATOM 4619 CD2 PHE A 304 -2.346 -9.309 -12.534 1.00 98.90 C ATOM 4620 CE1 PHE A 304 -0.852 -9.327 -14.919 1.00 98.90 C ATOM 4621 CE2 PHE A 304 -1.329 -10.260 -12.728 1.00 98.90 C ATOM 4622 CZ PHE A 304 -0.569 -10.253 -13.905 1.00 98.90 C ATOM 4623 H PHE A 304 -2.310 -6.198 -11.547 1.00 0.00 H ATOM 4624 HA PHE A 304 -2.653 -5.812 -14.404 1.00 0.00 H ATOM 4625 1HB PHE A 304 -4.162 -7.486 -12.363 1.00 0.00 H ATOM 4626 2HB PHE A 304 -4.501 -7.515 -14.087 1.00 0.00 H ATOM 4627 HD1 PHE A 304 -2.134 -7.685 -15.534 1.00 0.00 H ATOM 4628 HD2 PHE A 304 -2.935 -9.320 -11.616 1.00 0.00 H ATOM 4629 HE1 PHE A 304 -0.270 -9.326 -15.840 1.00 0.00 H ATOM 4630 HE2 PHE A 304 -1.133 -11.006 -11.958 1.00 0.00 H ATOM 4631 HZ PHE A 304 0.242 -10.970 -14.032 1.00 0.00 H ATOM 4632 N ALA A 305 -4.781 -4.277 -12.517 1.00 98.92 N ATOM 4633 CA ALA A 305 -5.643 -3.105 -12.553 1.00 98.92 C ATOM 4634 C ALA A 305 -4.982 -1.943 -13.309 1.00 98.92 C ATOM 4635 O ALA A 305 -5.581 -1.400 -14.240 1.00 98.92 O ATOM 4636 CB ALA A 305 -5.979 -2.708 -11.117 1.00 98.92 C ATOM 4637 H ALA A 305 -4.495 -4.652 -11.624 1.00 0.00 H ATOM 4638 HA ALA A 305 -6.556 -3.373 -13.085 1.00 0.00 H ATOM 4639 1HB ALA A 305 -6.625 -1.831 -11.124 1.00 0.00 H ATOM 4640 2HB ALA A 305 -6.492 -3.533 -10.622 1.00 0.00 H ATOM 4641 3HB ALA A 305 -5.061 -2.478 -10.579 1.00 0.00 H ATOM 4642 N LYS A 306 -3.733 -1.588 -12.973 1.00 98.85 N ATOM 4643 CA LYS A 306 -2.985 -0.546 -13.694 1.00 98.85 C ATOM 4644 C LYS A 306 -2.768 -0.923 -15.166 1.00 98.85 C ATOM 4645 O LYS A 306 -3.008 -0.096 -16.043 1.00 98.85 O ATOM 4646 CB LYS A 306 -1.666 -0.249 -12.955 1.00 98.85 C ATOM 4647 CG LYS A 306 -0.767 0.776 -13.673 1.00 98.85 C ATOM 4648 CD LYS A 306 -1.366 2.183 -13.859 1.00 98.85 C ATOM 4649 CE LYS A 306 -1.309 2.999 -12.564 1.00 98.85 C ATOM 4650 NZ LYS A 306 -1.782 4.394 -12.767 1.00 98.85 N ATOM 4651 H LYS A 306 -3.294 -2.059 -12.194 1.00 0.00 H ATOM 4652 HA LYS A 306 -3.591 0.360 -13.718 1.00 0.00 H ATOM 4653 1HB LYS A 306 -1.885 0.131 -11.957 1.00 0.00 H ATOM 4654 2HB LYS A 306 -1.099 -1.173 -12.836 1.00 0.00 H ATOM 4655 1HG LYS A 306 0.160 0.903 -13.113 1.00 0.00 H ATOM 4656 2HG LYS A 306 -0.521 0.409 -14.669 1.00 0.00 H ATOM 4657 1HD LYS A 306 -0.814 2.714 -14.634 1.00 0.00 H ATOM 4658 2HD LYS A 306 -2.407 2.097 -14.173 1.00 0.00 H ATOM 4659 1HE LYS A 306 -1.931 2.523 -11.807 1.00 0.00 H ATOM 4660 2HE LYS A 306 -0.284 3.026 -12.196 1.00 0.00 H ATOM 4661 1HZ LYS A 306 -1.729 4.898 -11.893 1.00 0.00 H ATOM 4662 2HZ LYS A 306 -1.200 4.851 -13.455 1.00 0.00 H ATOM 4663 3HZ LYS A 306 -2.739 4.382 -13.091 1.00 0.00 H ATOM 4664 N ALA A 307 -2.394 -2.166 -15.456 1.00 98.89 N ATOM 4665 CA ALA A 307 -2.210 -2.683 -16.812 1.00 98.89 C ATOM 4666 C ALA A 307 -3.485 -2.562 -17.658 1.00 98.89 C ATOM 4667 O ALA A 307 -3.430 -2.097 -18.800 1.00 98.89 O ATOM 4668 CB ALA A 307 -1.747 -4.140 -16.712 1.00 98.89 C ATOM 4669 H ALA A 307 -2.230 -2.778 -14.670 1.00 0.00 H ATOM 4670 HA ALA A 307 -1.443 -2.083 -17.302 1.00 0.00 H ATOM 4671 1HB ALA A 307 -1.604 -4.546 -17.713 1.00 0.00 H ATOM 4672 2HB ALA A 307 -0.806 -4.186 -16.164 1.00 0.00 H ATOM 4673 3HB ALA A 307 -2.501 -4.725 -16.188 1.00 0.00 H ATOM 4674 N TYR A 308 -4.642 -2.912 -17.091 1.00 98.83 N ATOM 4675 CA TYR A 308 -5.935 -2.710 -17.736 1.00 98.83 C ATOM 4676 C TYR A 308 -6.252 -1.225 -17.934 1.00 98.83 C ATOM 4677 O TYR A 308 -6.694 -0.834 -19.012 1.00 98.83 O ATOM 4678 CB TYR A 308 -7.041 -3.377 -16.913 1.00 98.83 C ATOM 4679 CG TYR A 308 -8.425 -3.057 -17.441 1.00 98.83 C ATOM 4680 CD1 TYR A 308 -9.313 -2.286 -16.669 1.00 98.83 C ATOM 4681 CD2 TYR A 308 -8.805 -3.494 -18.725 1.00 98.83 C ATOM 4682 CE1 TYR A 308 -10.596 -1.979 -17.161 1.00 98.83 C ATOM 4683 CE2 TYR A 308 -10.077 -3.175 -19.232 1.00 98.83 C ATOM 4684 CZ TYR A 308 -10.978 -2.426 -18.446 1.00 98.83 C ATOM 4685 OH TYR A 308 -12.216 -2.141 -18.926 1.00 98.83 O ATOM 4686 H TYR A 308 -4.610 -3.335 -16.175 1.00 0.00 H ATOM 4687 HA TYR A 308 -5.905 -3.171 -18.724 1.00 0.00 H ATOM 4688 1HB TYR A 308 -6.900 -4.459 -16.922 1.00 0.00 H ATOM 4689 2HB TYR A 308 -6.973 -3.047 -15.877 1.00 0.00 H ATOM 4690 HD1 TYR A 308 -9.010 -1.926 -15.686 1.00 0.00 H ATOM 4691 HD2 TYR A 308 -8.113 -4.082 -19.327 1.00 0.00 H ATOM 4692 HE1 TYR A 308 -11.281 -1.382 -16.560 1.00 0.00 H ATOM 4693 HE2 TYR A 308 -10.366 -3.508 -20.229 1.00 0.00 H ATOM 4694 HH TYR A 308 -12.314 -2.520 -19.803 1.00 0.00 H ATOM 4695 N LEU A 309 -6.006 -0.370 -16.938 1.00 98.64 N ATOM 4696 CA LEU A 309 -6.266 1.065 -17.065 1.00 98.64 C ATOM 4697 C LEU A 309 -5.463 1.708 -18.202 1.00 98.64 C ATOM 4698 O LEU A 309 -6.026 2.542 -18.910 1.00 98.64 O ATOM 4699 CB LEU A 309 -6.004 1.777 -15.730 1.00 98.64 C ATOM 4700 CG LEU A 309 -7.075 1.521 -14.655 1.00 98.64 C ATOM 4701 CD1 LEU A 309 -6.609 2.140 -13.343 1.00 98.64 C ATOM 4702 CD2 LEU A 309 -8.432 2.131 -15.022 1.00 98.64 C ATOM 4703 H LEU A 309 -5.628 -0.727 -16.072 1.00 0.00 H ATOM 4704 HA LEU A 309 -7.313 1.203 -17.335 1.00 0.00 H ATOM 4705 1HB LEU A 309 -5.042 1.446 -15.343 1.00 0.00 H ATOM 4706 2HB LEU A 309 -5.949 2.850 -15.913 1.00 0.00 H ATOM 4707 HG LEU A 309 -7.213 0.447 -14.527 1.00 0.00 H ATOM 4708 1HD1 LEU A 309 -7.359 1.966 -12.571 1.00 0.00 H ATOM 4709 2HD1 LEU A 309 -5.666 1.685 -13.040 1.00 0.00 H ATOM 4710 3HD1 LEU A 309 -6.469 3.212 -13.476 1.00 0.00 H ATOM 4711 1HD2 LEU A 309 -9.152 1.921 -14.231 1.00 0.00 H ATOM 4712 2HD2 LEU A 309 -8.326 3.210 -15.140 1.00 0.00 H ATOM 4713 3HD2 LEU A 309 -8.784 1.697 -15.958 1.00 0.00 H ATOM 4714 N VAL A 310 -4.214 1.279 -18.405 1.00 98.50 N ATOM 4715 CA VAL A 310 -3.321 1.799 -19.454 1.00 98.50 C ATOM 4716 C VAL A 310 -3.624 1.195 -20.831 1.00 98.50 C ATOM 4717 O VAL A 310 -3.689 1.925 -21.815 1.00 98.50 O ATOM 4718 CB VAL A 310 -1.844 1.574 -19.060 1.00 98.50 C ATOM 4719 CG1 VAL A 310 -0.871 2.047 -20.148 1.00 98.50 C ATOM 4720 CG2 VAL A 310 -1.476 2.342 -17.783 1.00 98.50 C ATOM 4721 H VAL A 310 -3.879 0.551 -17.790 1.00 0.00 H ATOM 4722 HA VAL A 310 -3.496 2.870 -19.559 1.00 0.00 H ATOM 4723 HB VAL A 310 -1.682 0.510 -18.886 1.00 0.00 H ATOM 4724 1HG1 VAL A 310 0.154 1.866 -19.823 1.00 0.00 H ATOM 4725 2HG1 VAL A 310 -1.061 1.497 -21.070 1.00 0.00 H ATOM 4726 3HG1 VAL A 310 -1.013 3.113 -20.324 1.00 0.00 H ATOM 4727 1HG2 VAL A 310 -0.430 2.159 -17.537 1.00 0.00 H ATOM 4728 2HG2 VAL A 310 -1.630 3.409 -17.943 1.00 0.00 H ATOM 4729 3HG2 VAL A 310 -2.106 2.004 -16.961 1.00 0.00 H ATOM 4730 N SER A 311 -3.801 -0.126 -20.930 1.00 97.99 N ATOM 4731 CA SER A 311 -3.899 -0.820 -22.229 1.00 97.99 C ATOM 4732 C SER A 311 -5.323 -1.125 -22.692 1.00 97.99 C ATOM 4733 O SER A 311 -5.531 -1.399 -23.871 1.00 97.99 O ATOM 4734 CB SER A 311 -3.119 -2.134 -22.183 1.00 97.99 C ATOM 4735 OG SER A 311 -3.774 -3.046 -21.321 1.00 97.99 O ATOM 4736 H SER A 311 -3.869 -0.664 -20.078 1.00 0.00 H ATOM 4737 HA SER A 311 -3.463 -0.179 -22.998 1.00 0.00 H ATOM 4738 1HB SER A 311 -3.045 -2.549 -23.188 1.00 0.00 H ATOM 4739 2HB SER A 311 -2.106 -1.943 -21.832 1.00 0.00 H ATOM 4740 HG SER A 311 -4.549 -2.586 -20.989 1.00 0.00 H ATOM 4741 N LYS A 312 -6.292 -1.147 -21.768 1.00 97.93 N ATOM 4742 CA LYS A 312 -7.675 -1.614 -21.971 1.00 97.93 C ATOM 4743 C LYS A 312 -7.805 -3.050 -22.496 1.00 97.93 C ATOM 4744 O LYS A 312 -8.886 -3.438 -22.930 1.00 97.93 O ATOM 4745 CB LYS A 312 -8.477 -0.588 -22.802 1.00 97.93 C ATOM 4746 CG LYS A 312 -8.454 0.842 -22.238 1.00 97.93 C ATOM 4747 CD LYS A 312 -9.114 0.940 -20.856 1.00 97.93 C ATOM 4748 CE LYS A 312 -8.915 2.349 -20.299 1.00 97.93 C ATOM 4749 NZ LYS A 312 -9.296 2.413 -18.871 1.00 97.93 N ATOM 4750 H LYS A 312 -6.016 -0.806 -20.858 1.00 0.00 H ATOM 4751 HA LYS A 312 -8.152 -1.721 -20.996 1.00 0.00 H ATOM 4752 1HB LYS A 312 -8.083 -0.554 -23.818 1.00 0.00 H ATOM 4753 2HB LYS A 312 -9.518 -0.906 -22.865 1.00 0.00 H ATOM 4754 1HG LYS A 312 -7.421 1.181 -22.150 1.00 0.00 H ATOM 4755 2HG LYS A 312 -8.981 1.510 -22.919 1.00 0.00 H ATOM 4756 1HD LYS A 312 -10.179 0.720 -20.945 1.00 0.00 H ATOM 4757 2HD LYS A 312 -8.665 0.208 -20.185 1.00 0.00 H ATOM 4758 1HE LYS A 312 -7.870 2.638 -20.406 1.00 0.00 H ATOM 4759 2HE LYS A 312 -9.523 3.054 -20.866 1.00 0.00 H ATOM 4760 1HZ LYS A 312 -9.156 3.352 -18.527 1.00 0.00 H ATOM 4761 2HZ LYS A 312 -10.269 2.159 -18.770 1.00 0.00 H ATOM 4762 3HZ LYS A 312 -8.724 1.772 -18.340 1.00 0.00 H ATOM 4763 N LYS A 313 -6.746 -3.869 -22.415 1.00 98.48 N ATOM 4764 CA LYS A 313 -6.816 -5.290 -22.786 1.00 98.48 C ATOM 4765 C LYS A 313 -7.626 -6.077 -21.741 1.00 98.48 C ATOM 4766 O LYS A 313 -7.271 -6.023 -20.559 1.00 98.48 O ATOM 4767 CB LYS A 313 -5.419 -5.902 -22.940 1.00 98.48 C ATOM 4768 CG LYS A 313 -4.616 -5.346 -24.127 1.00 98.48 C ATOM 4769 CD LYS A 313 -3.288 -6.113 -24.218 1.00 98.48 C ATOM 4770 CE LYS A 313 -2.353 -5.601 -25.321 1.00 98.48 C ATOM 4771 NZ LYS A 313 -1.052 -6.329 -25.273 1.00 98.48 N ATOM 4772 H LYS A 313 -5.870 -3.489 -22.086 1.00 0.00 H ATOM 4773 HA LYS A 313 -7.330 -5.373 -23.744 1.00 0.00 H ATOM 4774 1HB LYS A 313 -4.842 -5.726 -22.032 1.00 0.00 H ATOM 4775 2HB LYS A 313 -5.506 -6.981 -23.069 1.00 0.00 H ATOM 4776 1HG LYS A 313 -5.191 -5.471 -25.045 1.00 0.00 H ATOM 4777 2HG LYS A 313 -4.432 -4.283 -23.976 1.00 0.00 H ATOM 4778 1HD LYS A 313 -2.756 -6.035 -23.269 1.00 0.00 H ATOM 4779 2HD LYS A 313 -3.488 -7.166 -24.417 1.00 0.00 H ATOM 4780 1HE LYS A 313 -2.821 -5.750 -26.293 1.00 0.00 H ATOM 4781 2HE LYS A 313 -2.181 -4.534 -25.185 1.00 0.00 H ATOM 4782 1HZ LYS A 313 -0.445 -5.984 -26.003 1.00 0.00 H ATOM 4783 2HZ LYS A 313 -0.615 -6.181 -24.374 1.00 0.00 H ATOM 4784 3HZ LYS A 313 -1.213 -7.317 -25.409 1.00 0.00 H ATOM 4785 N PRO A 314 -8.663 -6.838 -22.142 1.00 98.34 N ATOM 4786 CA PRO A 314 -9.570 -7.511 -21.206 1.00 98.34 C ATOM 4787 C PRO A 314 -8.869 -8.550 -20.323 1.00 98.34 C ATOM 4788 O PRO A 314 -9.179 -8.631 -19.141 1.00 98.34 O ATOM 4789 CB PRO A 314 -10.667 -8.139 -22.074 1.00 98.34 C ATOM 4790 CG PRO A 314 -10.017 -8.281 -23.450 1.00 98.34 C ATOM 4791 CD PRO A 314 -9.086 -7.074 -23.514 1.00 98.34 C ATOM 4792 HA PRO A 314 -10.013 -6.764 -20.531 1.00 0.00 H ATOM 4793 1HB PRO A 314 -10.979 -9.104 -21.647 1.00 0.00 H ATOM 4794 2HB PRO A 314 -11.556 -7.491 -22.085 1.00 0.00 H ATOM 4795 1HG PRO A 314 -9.489 -9.243 -23.524 1.00 0.00 H ATOM 4796 2HG PRO A 314 -10.787 -8.280 -24.236 1.00 0.00 H ATOM 4797 1HD PRO A 314 -8.221 -7.310 -24.150 1.00 0.00 H ATOM 4798 2HD PRO A 314 -9.635 -6.207 -23.911 1.00 0.00 H ATOM 4799 N GLN A 315 -7.845 -9.238 -20.840 1.00 98.59 N ATOM 4800 CA GLN A 315 -7.092 -10.256 -20.097 1.00 98.59 C ATOM 4801 C GLN A 315 -6.546 -9.759 -18.746 1.00 98.59 C ATOM 4802 O GLN A 315 -6.550 -10.503 -17.772 1.00 98.59 O ATOM 4803 CB GLN A 315 -5.960 -10.794 -20.993 1.00 98.59 C ATOM 4804 CG GLN A 315 -4.821 -9.781 -21.246 1.00 98.59 C ATOM 4805 CD GLN A 315 -4.040 -10.070 -22.524 1.00 98.59 C ATOM 4806 OE1 GLN A 315 -4.606 -10.168 -23.601 1.00 98.59 O ATOM 4807 NE2 GLN A 315 -2.726 -10.136 -22.478 1.00 98.59 N ATOM 4808 H GLN A 315 -7.586 -9.035 -21.795 1.00 0.00 H ATOM 4809 HA GLN A 315 -7.770 -11.070 -19.842 1.00 0.00 H ATOM 4810 1HB GLN A 315 -5.526 -11.683 -20.536 1.00 0.00 H ATOM 4811 2HB GLN A 315 -6.370 -11.090 -21.958 1.00 0.00 H ATOM 4812 1HG GLN A 315 -5.250 -8.782 -21.332 1.00 0.00 H ATOM 4813 2HG GLN A 315 -4.124 -9.817 -20.410 1.00 0.00 H ATOM 4814 1HE2 GLN A 315 -2.205 -10.325 -23.312 1.00 0.00 H ATOM 4815 2HE2 GLN A 315 -2.248 -9.997 -21.611 1.00 0.00 H ATOM 4816 N TYR A 316 -6.122 -8.492 -18.650 1.00 98.79 N ATOM 4817 CA TYR A 316 -5.622 -7.934 -17.391 1.00 98.79 C ATOM 4818 C TYR A 316 -6.756 -7.660 -16.398 1.00 98.79 C ATOM 4819 O TYR A 316 -6.595 -7.895 -15.199 1.00 98.79 O ATOM 4820 CB TYR A 316 -4.825 -6.654 -17.658 1.00 98.79 C ATOM 4821 CG TYR A 316 -3.633 -6.791 -18.588 1.00 98.79 C ATOM 4822 CD1 TYR A 316 -2.701 -7.839 -18.435 1.00 98.79 C ATOM 4823 CD2 TYR A 316 -3.444 -5.836 -19.602 1.00 98.79 C ATOM 4824 CE1 TYR A 316 -1.600 -7.944 -19.310 1.00 98.79 C ATOM 4825 CE2 TYR A 316 -2.327 -5.918 -20.454 1.00 98.79 C ATOM 4826 CZ TYR A 316 -1.411 -6.980 -20.323 1.00 98.79 C ATOM 4827 OH TYR A 316 -0.386 -7.075 -21.209 1.00 98.79 O ATOM 4828 H TYR A 316 -6.149 -7.904 -19.472 1.00 0.00 H ATOM 4829 HA TYR A 316 -4.963 -8.668 -16.926 1.00 0.00 H ATOM 4830 1HB TYR A 316 -5.482 -5.899 -18.092 1.00 0.00 H ATOM 4831 2HB TYR A 316 -4.448 -6.257 -16.716 1.00 0.00 H ATOM 4832 HD1 TYR A 316 -2.831 -8.571 -17.637 1.00 0.00 H ATOM 4833 HD2 TYR A 316 -4.163 -5.026 -19.729 1.00 0.00 H ATOM 4834 HE1 TYR A 316 -0.883 -8.755 -19.188 1.00 0.00 H ATOM 4835 HE2 TYR A 316 -2.167 -5.157 -21.218 1.00 0.00 H ATOM 4836 HH TYR A 316 -0.441 -6.351 -21.838 1.00 0.00 H ATOM 4837 N LEU A 317 -7.922 -7.214 -16.877 1.00 98.76 N ATOM 4838 CA LEU A 317 -9.100 -7.084 -16.023 1.00 98.76 C ATOM 4839 C LEU A 317 -9.563 -8.461 -15.531 1.00 98.76 C ATOM 4840 O LEU A 317 -9.833 -8.613 -14.343 1.00 98.76 O ATOM 4841 CB LEU A 317 -10.217 -6.341 -16.773 1.00 98.76 C ATOM 4842 CG LEU A 317 -11.499 -6.149 -15.942 1.00 98.76 C ATOM 4843 CD1 LEU A 317 -11.257 -5.331 -14.669 1.00 98.76 C ATOM 4844 CD2 LEU A 317 -12.553 -5.425 -16.778 1.00 98.76 C ATOM 4845 H LEU A 317 -7.991 -6.961 -17.852 1.00 0.00 H ATOM 4846 HA LEU A 317 -8.825 -6.508 -15.140 1.00 0.00 H ATOM 4847 1HB LEU A 317 -9.843 -5.362 -17.072 1.00 0.00 H ATOM 4848 2HB LEU A 317 -10.464 -6.902 -17.674 1.00 0.00 H ATOM 4849 HG LEU A 317 -11.885 -7.122 -15.639 1.00 0.00 H ATOM 4850 1HD1 LEU A 317 -12.193 -5.226 -14.120 1.00 0.00 H ATOM 4851 2HD1 LEU A 317 -10.526 -5.842 -14.042 1.00 0.00 H ATOM 4852 3HD1 LEU A 317 -10.880 -4.344 -14.936 1.00 0.00 H ATOM 4853 1HD2 LEU A 317 -13.458 -5.292 -16.185 1.00 0.00 H ATOM 4854 2HD2 LEU A 317 -12.171 -4.449 -17.080 1.00 0.00 H ATOM 4855 3HD2 LEU A 317 -12.783 -6.015 -17.664 1.00 0.00 H ATOM 4856 N ASP A 318 -9.582 -9.465 -16.407 1.00 98.71 N ATOM 4857 CA ASP A 318 -9.961 -10.837 -16.058 1.00 98.71 C ATOM 4858 C ASP A 318 -9.027 -11.425 -14.993 1.00 98.71 C ATOM 4859 O ASP A 318 -9.491 -12.040 -14.032 1.00 98.71 O ATOM 4860 CB ASP A 318 -9.957 -11.727 -17.312 1.00 98.71 C ATOM 4861 CG ASP A 318 -11.001 -11.325 -18.358 1.00 98.71 C ATOM 4862 OD1 ASP A 318 -12.044 -10.758 -17.961 1.00 98.71 O ATOM 4863 OD2 ASP A 318 -10.746 -11.615 -19.548 1.00 98.71 O ATOM 4864 H ASP A 318 -9.318 -9.255 -17.359 1.00 0.00 H ATOM 4865 HA ASP A 318 -10.969 -10.823 -15.642 1.00 0.00 H ATOM 4866 1HB ASP A 318 -8.973 -11.690 -17.781 1.00 0.00 H ATOM 4867 2HB ASP A 318 -10.144 -12.762 -17.025 1.00 0.00 H ATOM 4868 N THR A 319 -7.715 -11.192 -15.109 1.00 98.75 N ATOM 4869 CA THR A 319 -6.734 -11.591 -14.090 1.00 98.75 C ATOM 4870 C THR A 319 -6.981 -10.874 -12.760 1.00 98.75 C ATOM 4871 O THR A 319 -7.001 -11.517 -11.713 1.00 98.75 O ATOM 4872 CB THR A 319 -5.302 -11.361 -14.598 1.00 98.75 C ATOM 4873 OG1 THR A 319 -5.116 -12.090 -15.793 1.00 98.75 O ATOM 4874 CG2 THR A 319 -4.253 -11.885 -13.628 1.00 98.75 C ATOM 4875 H THR A 319 -7.395 -10.719 -15.942 1.00 0.00 H ATOM 4876 HA THR A 319 -6.863 -12.654 -13.883 1.00 0.00 H ATOM 4877 HB THR A 319 -5.133 -10.293 -14.739 1.00 0.00 H ATOM 4878 HG1 THR A 319 -5.926 -12.559 -16.010 1.00 0.00 H ATOM 4879 1HG2 THR A 319 -3.258 -11.698 -14.032 1.00 0.00 H ATOM 4880 2HG2 THR A 319 -4.358 -11.376 -12.670 1.00 0.00 H ATOM 4881 3HG2 THR A 319 -4.392 -12.956 -13.486 1.00 0.00 H ATOM 4882 N CYS A 320 -7.269 -9.568 -12.779 1.00 98.45 N ATOM 4883 CA CYS A 320 -7.638 -8.816 -11.573 1.00 98.45 C ATOM 4884 C CYS A 320 -8.909 -9.387 -10.906 1.00 98.45 C ATOM 4885 O CYS A 320 -8.958 -9.557 -9.685 1.00 98.45 O ATOM 4886 CB CYS A 320 -7.804 -7.341 -11.970 1.00 98.45 C ATOM 4887 SG CYS A 320 -7.856 -6.267 -10.505 1.00 98.45 S ATOM 4888 H CYS A 320 -7.229 -9.086 -13.666 1.00 0.00 H ATOM 4889 HA CYS A 320 -6.834 -8.917 -10.844 1.00 0.00 H ATOM 4890 1HB CYS A 320 -6.975 -7.041 -12.612 1.00 0.00 H ATOM 4891 2HB CYS A 320 -8.722 -7.219 -12.543 1.00 0.00 H ATOM 4892 HG CYS A 320 -7.998 -5.127 -11.173 1.00 0.00 H ATOM 4893 N ILE A 321 -9.922 -9.751 -11.702 1.00 98.82 N ATOM 4894 CA ILE A 321 -11.157 -10.388 -11.220 1.00 98.82 C ATOM 4895 C ILE A 321 -10.854 -11.754 -10.586 1.00 98.82 C ATOM 4896 O ILE A 321 -11.352 -12.025 -9.493 1.00 98.82 O ATOM 4897 CB ILE A 321 -12.204 -10.475 -12.357 1.00 98.82 C ATOM 4898 CG1 ILE A 321 -12.722 -9.059 -12.710 1.00 98.82 C ATOM 4899 CG2 ILE A 321 -13.385 -11.387 -11.967 1.00 98.82 C ATOM 4900 CD1 ILE A 321 -13.532 -8.992 -14.012 1.00 98.82 C ATOM 4901 H ILE A 321 -9.816 -9.569 -12.690 1.00 0.00 H ATOM 4902 HA ILE A 321 -11.568 -9.780 -10.415 1.00 0.00 H ATOM 4903 HB ILE A 321 -11.736 -10.882 -13.253 1.00 0.00 H ATOM 4904 1HG1 ILE A 321 -13.352 -8.690 -11.901 1.00 0.00 H ATOM 4905 2HG1 ILE A 321 -11.878 -8.376 -12.804 1.00 0.00 H ATOM 4906 1HG2 ILE A 321 -14.102 -11.425 -12.787 1.00 0.00 H ATOM 4907 2HG2 ILE A 321 -13.017 -12.391 -11.760 1.00 0.00 H ATOM 4908 3HG2 ILE A 321 -13.874 -10.989 -11.077 1.00 0.00 H ATOM 4909 1HD1 ILE A 321 -13.857 -7.966 -14.187 1.00 0.00 H ATOM 4910 2HD1 ILE A 321 -12.911 -9.322 -14.845 1.00 0.00 H ATOM 4911 3HD1 ILE A 321 -14.405 -9.639 -13.931 1.00 0.00 H ATOM 4912 N ARG A 322 -9.998 -12.587 -11.201 1.00 98.74 N ATOM 4913 CA ARG A 322 -9.566 -13.874 -10.617 1.00 98.74 C ATOM 4914 C ARG A 322 -8.864 -13.695 -9.271 1.00 98.74 C ATOM 4915 O ARG A 322 -9.170 -14.442 -8.340 1.00 98.74 O ATOM 4916 CB ARG A 322 -8.663 -14.665 -11.582 1.00 98.74 C ATOM 4917 CG ARG A 322 -9.432 -15.258 -12.773 1.00 98.74 C ATOM 4918 CD ARG A 322 -8.628 -16.341 -13.515 1.00 98.74 C ATOM 4919 NE ARG A 322 -7.322 -15.881 -14.020 1.00 98.74 N ATOM 4920 CZ ARG A 322 -7.077 -15.122 -15.071 1.00 98.74 C ATOM 4921 NH1 ARG A 322 -8.021 -14.608 -15.810 1.00 98.74 N ATOM 4922 NH2 ARG A 322 -5.854 -14.839 -15.390 1.00 98.74 N ATOM 4923 H ARG A 322 -9.638 -12.311 -12.104 1.00 0.00 H ATOM 4924 HA ARG A 322 -10.452 -14.477 -10.414 1.00 0.00 H ATOM 4925 1HB ARG A 322 -7.881 -14.011 -11.965 1.00 0.00 H ATOM 4926 2HB ARG A 322 -8.177 -15.477 -11.043 1.00 0.00 H ATOM 4927 1HG ARG A 322 -10.358 -15.712 -12.418 1.00 0.00 H ATOM 4928 2HG ARG A 322 -9.666 -14.467 -13.486 1.00 0.00 H ATOM 4929 1HD ARG A 322 -8.436 -17.176 -12.843 1.00 0.00 H ATOM 4930 2HD ARG A 322 -9.199 -16.692 -14.375 1.00 0.00 H ATOM 4931 HE ARG A 322 -6.494 -16.170 -13.516 1.00 0.00 H ATOM 4932 1HH1 ARG A 322 -8.991 -14.786 -15.588 1.00 0.00 H ATOM 4933 2HH1 ARG A 322 -7.783 -14.033 -16.605 1.00 0.00 H ATOM 4934 1HH2 ARG A 322 -5.091 -15.199 -14.834 1.00 0.00 H ATOM 4935 2HH2 ARG A 322 -5.664 -14.259 -16.193 1.00 0.00 H ATOM 4936 N CYS A 323 -8.023 -12.667 -9.117 1.00 98.82 N ATOM 4937 CA CYS A 323 -7.450 -12.324 -7.812 1.00 98.82 C ATOM 4938 C CYS A 323 -8.542 -12.042 -6.772 1.00 98.82 C ATOM 4939 O CYS A 323 -8.458 -12.518 -5.639 1.00 98.82 O ATOM 4940 CB CYS A 323 -6.537 -11.092 -7.909 1.00 98.82 C ATOM 4941 SG CYS A 323 -5.112 -11.363 -8.991 1.00 98.82 S ATOM 4942 H CYS A 323 -7.777 -12.112 -9.924 1.00 0.00 H ATOM 4943 HA CYS A 323 -6.850 -13.166 -7.466 1.00 0.00 H ATOM 4944 1HB CYS A 323 -7.109 -10.244 -8.287 1.00 0.00 H ATOM 4945 2HB CYS A 323 -6.178 -10.826 -6.915 1.00 0.00 H ATOM 4946 HG CYS A 323 -4.587 -10.152 -8.834 1.00 0.00 H ATOM 4947 N GLY A 324 -9.589 -11.303 -7.152 1.00 98.81 N ATOM 4948 CA GLY A 324 -10.751 -11.051 -6.300 1.00 98.81 C ATOM 4949 C GLY A 324 -11.515 -12.319 -5.928 1.00 98.81 C ATOM 4950 O GLY A 324 -11.909 -12.478 -4.775 1.00 98.81 O ATOM 4951 H GLY A 324 -9.563 -10.904 -8.080 1.00 0.00 H ATOM 4952 1HA GLY A 324 -10.429 -10.558 -5.383 1.00 0.00 H ATOM 4953 2HA GLY A 324 -11.433 -10.371 -6.808 1.00 0.00 H ATOM 4954 N GLU A 325 -11.700 -13.249 -6.864 1.00 98.67 N ATOM 4955 CA GLU A 325 -12.366 -14.527 -6.585 1.00 98.67 C ATOM 4956 C GLU A 325 -11.562 -15.402 -5.613 1.00 98.67 C ATOM 4957 O GLU A 325 -12.134 -15.918 -4.650 1.00 98.67 O ATOM 4958 CB GLU A 325 -12.684 -15.283 -7.887 1.00 98.67 C ATOM 4959 CG GLU A 325 -13.730 -14.589 -8.781 1.00 98.67 C ATOM 4960 CD GLU A 325 -15.035 -14.255 -8.040 1.00 98.67 C ATOM 4961 OE1 GLU A 325 -15.626 -13.169 -8.229 1.00 98.67 O ATOM 4962 OE2 GLU A 325 -15.474 -15.007 -7.145 1.00 98.67 O ATOM 4963 H GLU A 325 -11.368 -13.061 -7.799 1.00 0.00 H ATOM 4964 HA GLU A 325 -13.305 -14.323 -6.069 1.00 0.00 H ATOM 4965 1HB GLU A 325 -11.771 -15.404 -8.470 1.00 0.00 H ATOM 4966 2HB GLU A 325 -13.054 -16.280 -7.648 1.00 0.00 H ATOM 4967 1HG GLU A 325 -13.304 -13.665 -9.171 1.00 0.00 H ATOM 4968 2HG GLU A 325 -13.957 -15.238 -9.627 1.00 0.00 H ATOM 4969 N LEU A 326 -10.238 -15.503 -5.779 1.00 98.29 N ATOM 4970 CA LEU A 326 -9.386 -16.175 -4.792 1.00 98.29 C ATOM 4971 C LEU A 326 -9.460 -15.475 -3.428 1.00 98.29 C ATOM 4972 O LEU A 326 -9.598 -16.130 -2.393 1.00 98.29 O ATOM 4973 CB LEU A 326 -7.930 -16.203 -5.285 1.00 98.29 C ATOM 4974 CG LEU A 326 -7.011 -16.983 -4.322 1.00 98.29 C ATOM 4975 CD1 LEU A 326 -7.183 -18.495 -4.468 1.00 98.29 C ATOM 4976 CD2 LEU A 326 -5.559 -16.628 -4.566 1.00 98.29 C ATOM 4977 H LEU A 326 -9.814 -15.105 -6.605 1.00 0.00 H ATOM 4978 HA LEU A 326 -9.738 -17.200 -4.672 1.00 0.00 H ATOM 4979 1HB LEU A 326 -7.907 -16.667 -6.270 1.00 0.00 H ATOM 4980 2HB LEU A 326 -7.576 -15.177 -5.381 1.00 0.00 H ATOM 4981 HG LEU A 326 -7.267 -16.733 -3.292 1.00 0.00 H ATOM 4982 1HD1 LEU A 326 -6.518 -19.006 -3.771 1.00 0.00 H ATOM 4983 2HD1 LEU A 326 -8.216 -18.767 -4.247 1.00 0.00 H ATOM 4984 3HD1 LEU A 326 -6.939 -18.792 -5.487 1.00 0.00 H ATOM 4985 1HD2 LEU A 326 -4.927 -17.188 -3.876 1.00 0.00 H ATOM 4986 2HD2 LEU A 326 -5.290 -16.881 -5.591 1.00 0.00 H ATOM 4987 3HD2 LEU A 326 -5.414 -15.560 -4.406 1.00 0.00 H ATOM 4988 N THR A 327 -9.391 -14.143 -3.424 1.00 98.66 N ATOM 4989 CA THR A 327 -9.442 -13.338 -2.198 1.00 98.66 C ATOM 4990 C THR A 327 -10.766 -13.530 -1.464 1.00 98.66 C ATOM 4991 O THR A 327 -10.777 -13.640 -0.244 1.00 98.66 O ATOM 4992 CB THR A 327 -9.218 -11.850 -2.494 1.00 98.66 C ATOM 4993 OG1 THR A 327 -7.991 -11.680 -3.160 1.00 98.66 O ATOM 4994 CG2 THR A 327 -9.105 -11.028 -1.217 1.00 98.66 C ATOM 4995 H THR A 327 -9.299 -13.677 -4.315 1.00 0.00 H ATOM 4996 HA THR A 327 -8.649 -13.675 -1.529 1.00 0.00 H ATOM 4997 HB THR A 327 -10.053 -11.466 -3.079 1.00 0.00 H ATOM 4998 HG1 THR A 327 -7.571 -12.535 -3.279 1.00 0.00 H ATOM 4999 1HG2 THR A 327 -8.947 -9.980 -1.471 1.00 0.00 H ATOM 5000 2HG2 THR A 327 -10.023 -11.127 -0.638 1.00 0.00 H ATOM 5001 3HG2 THR A 327 -8.263 -11.388 -0.626 1.00 0.00 H ATOM 5002 N TRP A 328 -11.886 -13.665 -2.176 1.00 98.64 N ATOM 5003 CA TRP A 328 -13.163 -14.023 -1.557 1.00 98.64 C ATOM 5004 C TRP A 328 -13.107 -15.389 -0.877 1.00 98.64 C ATOM 5005 O TRP A 328 -13.558 -15.529 0.256 1.00 98.64 O ATOM 5006 CB TRP A 328 -14.270 -13.972 -2.609 1.00 98.64 C ATOM 5007 CG TRP A 328 -15.613 -14.397 -2.104 1.00 98.64 C ATOM 5008 CD1 TRP A 328 -16.306 -15.482 -2.519 1.00 98.64 C ATOM 5009 CD2 TRP A 328 -16.429 -13.772 -1.068 1.00 98.64 C ATOM 5010 NE1 TRP A 328 -17.497 -15.563 -1.824 1.00 98.64 N ATOM 5011 CE2 TRP A 328 -17.622 -14.539 -0.912 1.00 98.64 C ATOM 5012 CE3 TRP A 328 -16.273 -12.644 -0.233 1.00 98.64 C ATOM 5013 CZ2 TRP A 328 -18.611 -14.205 0.022 1.00 98.64 C ATOM 5014 CZ3 TRP A 328 -17.260 -12.300 0.710 1.00 98.64 C ATOM 5015 CH2 TRP A 328 -18.429 -13.074 0.832 1.00 98.64 C ATOM 5016 H TRP A 328 -11.848 -13.515 -3.174 1.00 0.00 H ATOM 5017 HA TRP A 328 -13.382 -13.299 -0.772 1.00 0.00 H ATOM 5018 1HB TRP A 328 -14.360 -12.956 -2.994 1.00 0.00 H ATOM 5019 2HB TRP A 328 -14.006 -14.617 -3.447 1.00 0.00 H ATOM 5020 HD1 TRP A 328 -15.970 -16.180 -3.283 1.00 0.00 H ATOM 5021 HE1 TRP A 328 -18.205 -16.272 -1.951 1.00 0.00 H ATOM 5022 HE3 TRP A 328 -15.368 -12.046 -0.333 1.00 0.00 H ATOM 5023 HZ2 TRP A 328 -19.518 -14.798 0.142 1.00 0.00 H ATOM 5024 HZ3 TRP A 328 -17.104 -11.425 1.341 1.00 0.00 H ATOM 5025 HH2 TRP A 328 -19.200 -12.803 1.553 1.00 0.00 H ATOM 5026 N GLN A 329 -12.504 -16.386 -1.519 1.00 97.08 N ATOM 5027 CA GLN A 329 -12.434 -17.741 -0.971 1.00 97.08 C ATOM 5028 C GLN A 329 -11.475 -17.865 0.227 1.00 97.08 C ATOM 5029 O GLN A 329 -11.749 -18.645 1.141 1.00 97.08 O ATOM 5030 CB GLN A 329 -12.023 -18.707 -2.089 1.00 97.08 C ATOM 5031 CG GLN A 329 -13.089 -18.825 -3.190 1.00 97.08 C ATOM 5032 CD GLN A 329 -12.599 -19.662 -4.366 1.00 97.08 C ATOM 5033 OE1 GLN A 329 -11.759 -20.540 -4.236 1.00 97.08 O ATOM 5034 NE2 GLN A 329 -13.112 -19.433 -5.553 1.00 97.08 N ATOM 5035 H GLN A 329 -12.080 -16.196 -2.416 1.00 0.00 H ATOM 5036 HA GLN A 329 -13.421 -18.015 -0.600 1.00 0.00 H ATOM 5037 1HB GLN A 329 -11.090 -18.368 -2.538 1.00 0.00 H ATOM 5038 2HB GLN A 329 -11.843 -19.696 -1.667 1.00 0.00 H ATOM 5039 1HG GLN A 329 -13.977 -19.300 -2.772 1.00 0.00 H ATOM 5040 2HG GLN A 329 -13.335 -17.827 -3.552 1.00 0.00 H ATOM 5041 1HE2 GLN A 329 -12.806 -19.968 -6.342 1.00 0.00 H ATOM 5042 2HE2 GLN A 329 -13.807 -18.724 -5.670 1.00 0.00 H ATOM 5043 N LYS A 330 -10.350 -17.134 0.222 1.00 97.19 N ATOM 5044 CA LYS A 330 -9.215 -17.367 1.143 1.00 97.19 C ATOM 5045 C LYS A 330 -8.687 -16.120 1.870 1.00 97.19 C ATOM 5046 O LYS A 330 -7.749 -16.230 2.652 1.00 97.19 O ATOM 5047 CB LYS A 330 -8.078 -18.062 0.373 1.00 97.19 C ATOM 5048 CG LYS A 330 -8.460 -19.424 -0.233 1.00 97.19 C ATOM 5049 CD LYS A 330 -7.238 -20.042 -0.922 1.00 97.19 C ATOM 5050 CE LYS A 330 -7.615 -21.269 -1.758 1.00 97.19 C ATOM 5051 NZ LYS A 330 -6.464 -21.690 -2.596 1.00 97.19 N ATOM 5052 H LYS A 330 -10.290 -16.385 -0.453 1.00 0.00 H ATOM 5053 HA LYS A 330 -9.553 -18.018 1.951 1.00 0.00 H ATOM 5054 1HB LYS A 330 -7.741 -17.416 -0.439 1.00 0.00 H ATOM 5055 2HB LYS A 330 -7.229 -18.218 1.039 1.00 0.00 H ATOM 5056 1HG LYS A 330 -8.815 -20.087 0.557 1.00 0.00 H ATOM 5057 2HG LYS A 330 -9.263 -19.287 -0.957 1.00 0.00 H ATOM 5058 1HD LYS A 330 -6.774 -19.301 -1.575 1.00 0.00 H ATOM 5059 2HD LYS A 330 -6.509 -20.342 -0.169 1.00 0.00 H ATOM 5060 1HE LYS A 330 -7.907 -22.084 -1.097 1.00 0.00 H ATOM 5061 2HE LYS A 330 -8.465 -21.027 -2.396 1.00 0.00 H ATOM 5062 1HZ LYS A 330 -6.724 -22.499 -3.144 1.00 0.00 H ATOM 5063 2HZ LYS A 330 -6.203 -20.935 -3.215 1.00 0.00 H ATOM 5064 3HZ LYS A 330 -5.682 -21.923 -2.002 1.00 0.00 H ATOM 5065 N GLY A 331 -9.274 -14.946 1.650 1.00 98.03 N ATOM 5066 CA GLY A 331 -8.801 -13.662 2.189 1.00 98.03 C ATOM 5067 C GLY A 331 -9.266 -13.331 3.614 1.00 98.03 C ATOM 5068 O GLY A 331 -8.908 -12.282 4.149 1.00 98.03 O ATOM 5069 H GLY A 331 -10.100 -14.962 1.069 1.00 0.00 H ATOM 5070 1HA GLY A 331 -7.711 -13.647 2.190 1.00 0.00 H ATOM 5071 2HA GLY A 331 -9.134 -12.852 1.542 1.00 0.00 H ATOM 5072 N LEU A 332 -10.042 -14.200 4.270 1.00 98.00 N ATOM 5073 CA LEU A 332 -10.279 -14.093 5.713 1.00 98.00 C ATOM 5074 C LEU A 332 -9.043 -14.636 6.447 1.00 98.00 C ATOM 5075 O LEU A 332 -8.975 -15.811 6.789 1.00 98.00 O ATOM 5076 CB LEU A 332 -11.579 -14.811 6.121 1.00 98.00 C ATOM 5077 CG LEU A 332 -12.870 -14.274 5.478 1.00 98.00 C ATOM 5078 CD1 LEU A 332 -14.064 -15.002 6.092 1.00 98.00 C ATOM 5079 CD2 LEU A 332 -13.073 -12.772 5.677 1.00 98.00 C ATOM 5080 H LEU A 332 -10.478 -14.951 3.755 1.00 0.00 H ATOM 5081 HA LEU A 332 -10.376 -13.039 5.970 1.00 0.00 H ATOM 5082 1HB LEU A 332 -11.491 -15.864 5.857 1.00 0.00 H ATOM 5083 2HB LEU A 332 -11.692 -14.737 7.202 1.00 0.00 H ATOM 5084 HG LEU A 332 -12.846 -14.459 4.404 1.00 0.00 H ATOM 5085 1HD1 LEU A 332 -14.986 -14.631 5.645 1.00 0.00 H ATOM 5086 2HD1 LEU A 332 -13.975 -16.072 5.903 1.00 0.00 H ATOM 5087 3HD1 LEU A 332 -14.085 -14.823 7.167 1.00 0.00 H ATOM 5088 1HD2 LEU A 332 -14.002 -12.463 5.197 1.00 0.00 H ATOM 5089 2HD2 LEU A 332 -13.124 -12.550 6.744 1.00 0.00 H ATOM 5090 3HD2 LEU A 332 -12.238 -12.230 5.234 1.00 0.00 H ATOM 5091 N LEU A 333 -8.014 -13.810 6.621 1.00 97.18 N ATOM 5092 CA LEU A 333 -6.690 -14.240 7.083 1.00 97.18 C ATOM 5093 C LEU A 333 -6.587 -14.343 8.613 1.00 97.18 C ATOM 5094 O LEU A 333 -7.050 -13.471 9.344 1.00 97.18 O ATOM 5095 CB LEU A 333 -5.627 -13.287 6.514 1.00 97.18 C ATOM 5096 CG LEU A 333 -5.595 -13.224 4.974 1.00 97.18 C ATOM 5097 CD1 LEU A 333 -4.623 -12.135 4.551 1.00 97.18 C ATOM 5098 CD2 LEU A 333 -5.188 -14.554 4.342 1.00 97.18 C ATOM 5099 H LEU A 333 -8.171 -12.834 6.418 1.00 0.00 H ATOM 5100 HA LEU A 333 -6.505 -15.249 6.715 1.00 0.00 H ATOM 5101 1HB LEU A 333 -5.817 -12.286 6.898 1.00 0.00 H ATOM 5102 2HB LEU A 333 -4.647 -13.609 6.867 1.00 0.00 H ATOM 5103 HG LEU A 333 -6.586 -12.964 4.600 1.00 0.00 H ATOM 5104 1HD1 LEU A 333 -4.591 -12.078 3.463 1.00 0.00 H ATOM 5105 2HD1 LEU A 333 -4.953 -11.177 4.954 1.00 0.00 H ATOM 5106 3HD1 LEU A 333 -3.629 -12.366 4.932 1.00 0.00 H ATOM 5107 1HD2 LEU A 333 -5.182 -14.454 3.256 1.00 0.00 H ATOM 5108 2HD2 LEU A 333 -4.191 -14.830 4.687 1.00 0.00 H ATOM 5109 3HD2 LEU A 333 -5.899 -15.327 4.632 1.00 0.00 H ATOM 5110 N LYS A 334 -5.882 -15.374 9.103 1.00 95.74 N ATOM 5111 CA LYS A 334 -5.597 -15.583 10.539 1.00 95.74 C ATOM 5112 C LYS A 334 -4.472 -14.687 11.063 1.00 95.74 C ATOM 5113 O LYS A 334 -4.256 -14.629 12.267 1.00 95.74 O ATOM 5114 CB LYS A 334 -5.301 -17.075 10.824 1.00 95.74 C ATOM 5115 CG LYS A 334 -6.552 -17.963 10.693 1.00 95.74 C ATOM 5116 CD LYS A 334 -6.285 -19.465 10.914 1.00 95.74 C ATOM 5117 CE LYS A 334 -7.631 -20.221 10.880 1.00 95.74 C ATOM 5118 NZ LYS A 334 -7.507 -21.707 10.843 1.00 95.74 N ATOM 5119 H LYS A 334 -5.533 -16.041 8.430 1.00 0.00 H ATOM 5120 HA LYS A 334 -6.475 -15.286 11.113 1.00 0.00 H ATOM 5121 1HB LYS A 334 -4.540 -17.434 10.131 1.00 0.00 H ATOM 5122 2HB LYS A 334 -4.901 -17.180 11.833 1.00 0.00 H ATOM 5123 1HG LYS A 334 -7.299 -17.651 11.423 1.00 0.00 H ATOM 5124 2HG LYS A 334 -6.975 -17.849 9.695 1.00 0.00 H ATOM 5125 1HD LYS A 334 -5.622 -19.836 10.132 1.00 0.00 H ATOM 5126 2HD LYS A 334 -5.796 -19.609 11.878 1.00 0.00 H ATOM 5127 1HE LYS A 334 -8.215 -19.964 11.763 1.00 0.00 H ATOM 5128 2HE LYS A 334 -8.195 -19.919 9.998 1.00 0.00 H ATOM 5129 1HZ LYS A 334 -8.428 -22.121 10.821 1.00 0.00 H ATOM 5130 2HZ LYS A 334 -6.995 -21.982 10.016 1.00 0.00 H ATOM 5131 3HZ LYS A 334 -7.014 -22.025 11.665 1.00 0.00 H ATOM 5132 N LYS A 335 -3.715 -14.006 10.196 1.00 94.55 N ATOM 5133 CA LYS A 335 -2.525 -13.252 10.625 1.00 94.55 C ATOM 5134 C LYS A 335 -2.852 -11.928 11.326 1.00 94.55 C ATOM 5135 O LYS A 335 -2.039 -11.484 12.123 1.00 94.55 O ATOM 5136 CB LYS A 335 -1.548 -13.110 9.448 1.00 94.55 C ATOM 5137 CG LYS A 335 -0.166 -12.611 9.900 1.00 94.55 C ATOM 5138 CD LYS A 335 0.920 -12.779 8.826 1.00 94.55 C ATOM 5139 CE LYS A 335 2.206 -12.111 9.351 1.00 94.55 C ATOM 5140 NZ LYS A 335 3.140 -11.681 8.283 1.00 94.55 N ATOM 5141 H LYS A 335 -3.970 -14.009 9.219 1.00 0.00 H ATOM 5142 HA LYS A 335 -2.036 -13.806 11.427 1.00 0.00 H ATOM 5143 1HB LYS A 335 -1.434 -14.073 8.951 1.00 0.00 H ATOM 5144 2HB LYS A 335 -1.957 -12.411 8.718 1.00 0.00 H ATOM 5145 1HG LYS A 335 -0.226 -11.553 10.156 1.00 0.00 H ATOM 5146 2HG LYS A 335 0.148 -13.163 10.786 1.00 0.00 H ATOM 5147 1HD LYS A 335 1.084 -13.841 8.637 1.00 0.00 H ATOM 5148 2HD LYS A 335 0.591 -12.310 7.899 1.00 0.00 H ATOM 5149 1HE LYS A 335 1.945 -11.232 9.938 1.00 0.00 H ATOM 5150 2HE LYS A 335 2.739 -12.807 9.998 1.00 0.00 H ATOM 5151 1HZ LYS A 335 3.955 -11.255 8.699 1.00 0.00 H ATOM 5152 2HZ LYS A 335 3.421 -12.484 7.738 1.00 0.00 H ATOM 5153 3HZ LYS A 335 2.680 -11.012 7.682 1.00 0.00 H ATOM 5154 N GLY A 336 -4.019 -11.333 11.083 1.00 95.50 N ATOM 5155 CA GLY A 336 -4.439 -10.120 11.785 1.00 95.50 C ATOM 5156 C GLY A 336 -5.380 -9.237 10.967 1.00 95.50 C ATOM 5157 O GLY A 336 -5.845 -9.645 9.897 1.00 95.50 O ATOM 5158 H GLY A 336 -4.632 -11.738 10.390 1.00 0.00 H ATOM 5159 1HA GLY A 336 -4.941 -10.392 12.714 1.00 0.00 H ATOM 5160 2HA GLY A 336 -3.561 -9.534 12.055 1.00 0.00 H ATOM 5161 N PRO A 337 -5.678 -8.023 11.462 1.00 96.97 N ATOM 5162 CA PRO A 337 -6.632 -7.124 10.833 1.00 96.97 C ATOM 5163 C PRO A 337 -5.977 -6.231 9.773 1.00 96.97 C ATOM 5164 O PRO A 337 -6.690 -5.702 8.931 1.00 96.97 O ATOM 5165 CB PRO A 337 -7.206 -6.322 12.003 1.00 96.97 C ATOM 5166 CG PRO A 337 -6.001 -6.148 12.920 1.00 96.97 C ATOM 5167 CD PRO A 337 -5.240 -7.462 12.736 1.00 96.97 C ATOM 5168 HA PRO A 337 -7.421 -7.716 10.346 1.00 0.00 H ATOM 5169 1HB PRO A 337 -7.621 -5.370 11.639 1.00 0.00 H ATOM 5170 2HB PRO A 337 -8.035 -6.876 12.468 1.00 0.00 H ATOM 5171 1HG PRO A 337 -5.421 -5.262 12.622 1.00 0.00 H ATOM 5172 2HG PRO A 337 -6.333 -5.977 13.955 1.00 0.00 H ATOM 5173 1HD PRO A 337 -4.159 -7.259 12.706 1.00 0.00 H ATOM 5174 2HD PRO A 337 -5.484 -8.147 13.561 1.00 0.00 H ATOM 5175 N GLY A 338 -4.643 -6.092 9.786 1.00 97.81 N ATOM 5176 CA GLY A 338 -3.887 -5.140 8.971 1.00 97.81 C ATOM 5177 C GLY A 338 -4.011 -5.296 7.451 1.00 97.81 C ATOM 5178 O GLY A 338 -4.634 -6.217 6.919 1.00 97.81 O ATOM 5179 H GLY A 338 -4.145 -6.703 10.417 1.00 0.00 H ATOM 5180 1HA GLY A 338 -4.200 -4.124 9.213 1.00 0.00 H ATOM 5181 2HA GLY A 338 -2.827 -5.215 9.212 1.00 0.00 H ATOM 5182 N ILE A 339 -3.387 -4.368 6.726 1.00 98.48 N ATOM 5183 CA ILE A 339 -3.529 -4.247 5.267 1.00 98.48 C ATOM 5184 C ILE A 339 -2.456 -4.985 4.456 1.00 98.48 C ATOM 5185 O ILE A 339 -2.663 -5.253 3.280 1.00 98.48 O ATOM 5186 CB ILE A 339 -3.694 -2.781 4.822 1.00 98.48 C ATOM 5187 CG1 ILE A 339 -2.436 -1.979 5.184 1.00 98.48 C ATOM 5188 CG2 ILE A 339 -4.974 -2.195 5.443 1.00 98.48 C ATOM 5189 CD1 ILE A 339 -2.426 -0.525 4.716 1.00 98.48 C ATOM 5190 H ILE A 339 -2.789 -3.720 7.218 1.00 0.00 H ATOM 5191 HA ILE A 339 -4.421 -4.792 4.960 1.00 0.00 H ATOM 5192 HB ILE A 339 -3.765 -2.737 3.736 1.00 0.00 H ATOM 5193 1HG1 ILE A 339 -2.307 -1.973 6.266 1.00 0.00 H ATOM 5194 2HG1 ILE A 339 -1.559 -2.464 4.754 1.00 0.00 H ATOM 5195 1HG2 ILE A 339 -5.089 -1.158 5.129 1.00 0.00 H ATOM 5196 2HG2 ILE A 339 -5.836 -2.773 5.112 1.00 0.00 H ATOM 5197 3HG2 ILE A 339 -4.904 -2.239 6.530 1.00 0.00 H ATOM 5198 1HD1 ILE A 339 -1.494 -0.050 5.023 1.00 0.00 H ATOM 5199 2HD1 ILE A 339 -2.510 -0.492 3.629 1.00 0.00 H ATOM 5200 3HD1 ILE A 339 -3.267 0.006 5.161 1.00 0.00 H ATOM 5201 N CYS A 340 -1.330 -5.372 5.056 1.00 98.47 N ATOM 5202 CA CYS A 340 -0.261 -6.083 4.351 1.00 98.47 C ATOM 5203 C CYS A 340 -0.599 -7.562 4.125 1.00 98.47 C ATOM 5204 O CYS A 340 -0.453 -8.114 3.036 1.00 98.47 O ATOM 5205 CB CYS A 340 1.022 -5.929 5.172 1.00 98.47 C ATOM 5206 SG CYS A 340 2.400 -6.717 4.310 1.00 98.47 S ATOM 5207 H CYS A 340 -1.218 -5.162 6.037 1.00 0.00 H ATOM 5208 HA CYS A 340 -0.131 -5.628 3.369 1.00 0.00 H ATOM 5209 1HB CYS A 340 1.230 -4.870 5.326 1.00 0.00 H ATOM 5210 2HB CYS A 340 0.883 -6.382 6.153 1.00 0.00 H ATOM 5211 HG CYS A 340 3.320 -6.428 5.226 1.00 0.00 H ATOM 5212 N HIS A 341 -1.051 -8.224 5.183 1.00 97.23 N ATOM 5213 CA HIS A 341 -1.335 -9.660 5.200 1.00 97.23 C ATOM 5214 C HIS A 341 -2.456 -9.993 6.189 1.00 97.23 C ATOM 5215 O HIS A 341 -2.465 -11.056 6.805 1.00 97.23 O ATOM 5216 CB HIS A 341 -0.035 -10.422 5.478 1.00 97.23 C ATOM 5217 CG HIS A 341 0.767 -9.863 6.613 1.00 97.23 C ATOM 5218 ND1 HIS A 341 1.976 -9.215 6.499 1.00 97.23 N ATOM 5219 CD2 HIS A 341 0.391 -9.805 7.925 1.00 97.23 C ATOM 5220 CE1 HIS A 341 2.328 -8.785 7.719 1.00 97.23 C ATOM 5221 NE2 HIS A 341 1.424 -9.193 8.623 1.00 97.23 N ATOM 5222 H HIS A 341 -1.204 -7.682 6.021 1.00 0.00 H ATOM 5223 HA HIS A 341 -1.722 -9.966 4.229 1.00 0.00 H ATOM 5224 1HB HIS A 341 -0.265 -11.463 5.707 1.00 0.00 H ATOM 5225 2HB HIS A 341 0.590 -10.413 4.586 1.00 0.00 H ATOM 5226 HD2 HIS A 341 -0.507 -10.250 8.356 1.00 0.00 H ATOM 5227 HE1 HIS A 341 3.211 -8.191 7.956 1.00 0.00 H ATOM 5228 HE2 HIS A 341 1.493 -9.073 9.624 1.00 0.00 H ATOM 5229 N GLY A 342 -3.379 -9.052 6.377 1.00 97.61 N ATOM 5230 CA GLY A 342 -4.568 -9.217 7.197 1.00 97.61 C ATOM 5231 C GLY A 342 -5.855 -9.052 6.393 1.00 97.61 C ATOM 5232 O GLY A 342 -5.851 -8.848 5.173 1.00 97.61 O ATOM 5233 H GLY A 342 -3.222 -8.171 5.909 1.00 0.00 H ATOM 5234 1HA GLY A 342 -4.559 -10.206 7.656 1.00 0.00 H ATOM 5235 2HA GLY A 342 -4.557 -8.487 8.005 1.00 0.00 H ATOM 5236 N VAL A 343 -6.978 -9.179 7.095 1.00 98.56 N ATOM 5237 CA VAL A 343 -8.318 -9.179 6.489 1.00 98.56 C ATOM 5238 C VAL A 343 -8.624 -7.851 5.784 1.00 98.56 C ATOM 5239 O VAL A 343 -9.165 -7.878 4.678 1.00 98.56 O ATOM 5240 CB VAL A 343 -9.386 -9.489 7.552 1.00 98.56 C ATOM 5241 CG1 VAL A 343 -10.809 -9.468 6.980 1.00 98.56 C ATOM 5242 CG2 VAL A 343 -9.167 -10.859 8.208 1.00 98.56 C ATOM 5243 H VAL A 343 -6.891 -9.281 8.096 1.00 0.00 H ATOM 5244 HA VAL A 343 -8.352 -9.953 5.723 1.00 0.00 H ATOM 5245 HB VAL A 343 -9.346 -8.726 8.329 1.00 0.00 H ATOM 5246 1HG1 VAL A 343 -11.523 -9.693 7.772 1.00 0.00 H ATOM 5247 2HG1 VAL A 343 -11.021 -8.480 6.571 1.00 0.00 H ATOM 5248 3HG1 VAL A 343 -10.895 -10.215 6.192 1.00 0.00 H ATOM 5249 1HG2 VAL A 343 -9.944 -11.035 8.951 1.00 0.00 H ATOM 5250 2HG2 VAL A 343 -9.210 -11.638 7.446 1.00 0.00 H ATOM 5251 3HG2 VAL A 343 -8.190 -10.879 8.692 1.00 0.00 H ATOM 5252 N ALA A 344 -8.242 -6.699 6.353 1.00 98.65 N ATOM 5253 CA ALA A 344 -8.498 -5.401 5.718 1.00 98.65 C ATOM 5254 C ALA A 344 -7.765 -5.263 4.374 1.00 98.65 C ATOM 5255 O ALA A 344 -8.326 -4.760 3.405 1.00 98.65 O ATOM 5256 CB ALA A 344 -8.091 -4.274 6.673 1.00 98.65 C ATOM 5257 H ALA A 344 -7.765 -6.725 7.243 1.00 0.00 H ATOM 5258 HA ALA A 344 -9.566 -5.330 5.511 1.00 0.00 H ATOM 5259 1HB ALA A 344 -8.281 -3.310 6.202 1.00 0.00 H ATOM 5260 2HB ALA A 344 -8.672 -4.350 7.593 1.00 0.00 H ATOM 5261 3HB ALA A 344 -7.031 -4.361 6.906 1.00 0.00 H ATOM 5262 N GLY A 345 -6.533 -5.772 4.288 1.00 98.69 N ATOM 5263 CA GLY A 345 -5.746 -5.775 3.052 1.00 98.69 C ATOM 5264 C GLY A 345 -6.394 -6.587 1.944 1.00 98.69 C ATOM 5265 O GLY A 345 -6.481 -6.145 0.802 1.00 98.69 O ATOM 5266 H GLY A 345 -6.135 -6.172 5.126 1.00 0.00 H ATOM 5267 1HA GLY A 345 -5.609 -4.751 2.704 1.00 0.00 H ATOM 5268 2HA GLY A 345 -4.755 -6.180 3.252 1.00 0.00 H ATOM 5269 N SER A 346 -6.925 -7.753 2.308 1.00 98.80 N ATOM 5270 CA SER A 346 -7.709 -8.585 1.394 1.00 98.80 C ATOM 5271 C SER A 346 -8.979 -7.863 0.930 1.00 98.80 C ATOM 5272 O SER A 346 -9.321 -7.892 -0.248 1.00 98.80 O ATOM 5273 CB SER A 346 -8.071 -9.900 2.083 1.00 98.80 C ATOM 5274 OG SER A 346 -6.900 -10.625 2.398 1.00 98.80 O ATOM 5275 H SER A 346 -6.776 -8.069 3.256 1.00 0.00 H ATOM 5276 HA SER A 346 -7.102 -8.799 0.514 1.00 0.00 H ATOM 5277 1HB SER A 346 -8.636 -9.692 2.991 1.00 0.00 H ATOM 5278 2HB SER A 346 -8.711 -10.490 1.428 1.00 0.00 H ATOM 5279 HG SER A 346 -6.165 -10.089 2.089 1.00 0.00 H ATOM 5280 N ALA A 347 -9.660 -7.157 1.833 1.00 98.80 N ATOM 5281 CA ALA A 347 -10.893 -6.450 1.510 1.00 98.80 C ATOM 5282 C ALA A 347 -10.694 -5.284 0.522 1.00 98.80 C ATOM 5283 O ALA A 347 -11.575 -5.020 -0.301 1.00 98.80 O ATOM 5284 CB ALA A 347 -11.523 -5.977 2.818 1.00 98.80 C ATOM 5285 H ALA A 347 -9.302 -7.116 2.777 1.00 0.00 H ATOM 5286 HA ALA A 347 -11.561 -7.147 1.004 1.00 0.00 H ATOM 5287 1HB ALA A 347 -12.449 -5.443 2.604 1.00 0.00 H ATOM 5288 2HB ALA A 347 -11.739 -6.839 3.450 1.00 0.00 H ATOM 5289 3HB ALA A 347 -10.832 -5.313 3.335 1.00 0.00 H ATOM 5290 N TYR A 348 -9.530 -4.626 0.540 1.00 98.86 N ATOM 5291 CA TYR A 348 -9.198 -3.565 -0.417 1.00 98.86 C ATOM 5292 C TYR A 348 -9.199 -4.028 -1.881 1.00 98.86 C ATOM 5293 O TYR A 348 -9.495 -3.220 -2.763 1.00 98.86 O ATOM 5294 CB TYR A 348 -7.835 -2.961 -0.081 1.00 98.86 C ATOM 5295 CG TYR A 348 -7.865 -1.756 0.818 1.00 98.86 C ATOM 5296 CD1 TYR A 348 -8.325 -0.530 0.302 1.00 98.86 C ATOM 5297 CD2 TYR A 348 -7.356 -1.835 2.125 1.00 98.86 C ATOM 5298 CE1 TYR A 348 -8.296 0.621 1.106 1.00 98.86 C ATOM 5299 CE2 TYR A 348 -7.319 -0.681 2.923 1.00 98.86 C ATOM 5300 CZ TYR A 348 -7.802 0.541 2.419 1.00 98.86 C ATOM 5301 OH TYR A 348 -7.736 1.645 3.197 1.00 98.86 O ATOM 5302 H TYR A 348 -8.855 -4.878 1.248 1.00 0.00 H ATOM 5303 HA TYR A 348 -9.956 -2.784 -0.344 1.00 0.00 H ATOM 5304 1HB TYR A 348 -7.213 -3.713 0.406 1.00 0.00 H ATOM 5305 2HB TYR A 348 -7.331 -2.665 -1.001 1.00 0.00 H ATOM 5306 HD1 TYR A 348 -8.703 -0.475 -0.719 1.00 0.00 H ATOM 5307 HD2 TYR A 348 -6.994 -2.787 2.512 1.00 0.00 H ATOM 5308 HE1 TYR A 348 -8.652 1.571 0.709 1.00 0.00 H ATOM 5309 HE2 TYR A 348 -6.914 -0.731 3.934 1.00 0.00 H ATOM 5310 HH TYR A 348 -7.339 1.417 4.041 1.00 0.00 H ATOM 5311 N VAL A 349 -8.947 -5.313 -2.159 1.00 98.79 N ATOM 5312 CA VAL A 349 -9.042 -5.877 -3.521 1.00 98.79 C ATOM 5313 C VAL A 349 -10.455 -5.723 -4.074 1.00 98.79 C ATOM 5314 O VAL A 349 -10.645 -5.423 -5.251 1.00 98.79 O ATOM 5315 CB VAL A 349 -8.675 -7.371 -3.531 1.00 98.79 C ATOM 5316 CG1 VAL A 349 -8.703 -7.975 -4.945 1.00 98.79 C ATOM 5317 CG2 VAL A 349 -7.278 -7.600 -2.965 1.00 98.79 C ATOM 5318 H VAL A 349 -8.681 -5.916 -1.394 1.00 0.00 H ATOM 5319 HA VAL A 349 -8.339 -5.348 -4.165 1.00 0.00 H ATOM 5320 HB VAL A 349 -9.396 -7.917 -2.923 1.00 0.00 H ATOM 5321 1HG1 VAL A 349 -8.437 -9.032 -4.895 1.00 0.00 H ATOM 5322 2HG1 VAL A 349 -9.704 -7.874 -5.364 1.00 0.00 H ATOM 5323 3HG1 VAL A 349 -7.989 -7.452 -5.579 1.00 0.00 H ATOM 5324 1HG2 VAL A 349 -7.048 -8.665 -2.985 1.00 0.00 H ATOM 5325 2HG2 VAL A 349 -6.548 -7.059 -3.567 1.00 0.00 H ATOM 5326 3HG2 VAL A 349 -7.239 -7.240 -1.937 1.00 0.00 H ATOM 5327 N PHE A 350 -11.471 -5.879 -3.225 1.00 98.87 N ATOM 5328 CA PHE A 350 -12.850 -5.686 -3.650 1.00 98.87 C ATOM 5329 C PHE A 350 -13.159 -4.208 -3.908 1.00 98.87 C ATOM 5330 O PHE A 350 -13.833 -3.890 -4.884 1.00 98.87 O ATOM 5331 CB PHE A 350 -13.803 -6.276 -2.617 1.00 98.87 C ATOM 5332 CG PHE A 350 -13.535 -7.702 -2.197 1.00 98.87 C ATOM 5333 CD1 PHE A 350 -13.415 -8.719 -3.164 1.00 98.87 C ATOM 5334 CD2 PHE A 350 -13.417 -8.014 -0.832 1.00 98.87 C ATOM 5335 CE1 PHE A 350 -13.153 -10.036 -2.759 1.00 98.87 C ATOM 5336 CE2 PHE A 350 -13.150 -9.330 -0.431 1.00 98.87 C ATOM 5337 CZ PHE A 350 -13.007 -10.337 -1.395 1.00 98.87 C ATOM 5338 H PHE A 350 -11.282 -6.137 -2.267 1.00 0.00 H ATOM 5339 HA PHE A 350 -12.995 -6.202 -4.600 1.00 0.00 H ATOM 5340 1HB PHE A 350 -13.779 -5.671 -1.712 1.00 0.00 H ATOM 5341 2HB PHE A 350 -14.821 -6.247 -3.003 1.00 0.00 H ATOM 5342 HD1 PHE A 350 -13.528 -8.466 -4.218 1.00 0.00 H ATOM 5343 HD2 PHE A 350 -13.530 -7.229 -0.084 1.00 0.00 H ATOM 5344 HE1 PHE A 350 -13.063 -10.827 -3.503 1.00 0.00 H ATOM 5345 HE2 PHE A 350 -13.055 -9.572 0.627 1.00 0.00 H ATOM 5346 HZ PHE A 350 -12.782 -11.356 -1.082 1.00 0.00 H ATOM 5347 N LEU A 351 -12.620 -3.285 -3.105 1.00 98.78 N ATOM 5348 CA LEU A 351 -12.770 -1.850 -3.373 1.00 98.78 C ATOM 5349 C LEU A 351 -12.100 -1.454 -4.700 1.00 98.78 C ATOM 5350 O LEU A 351 -12.698 -0.730 -5.496 1.00 98.78 O ATOM 5351 CB LEU A 351 -12.239 -1.028 -2.185 1.00 98.78 C ATOM 5352 CG LEU A 351 -12.969 -1.271 -0.848 1.00 98.78 C ATOM 5353 CD1 LEU A 351 -12.384 -0.376 0.244 1.00 98.78 C ATOM 5354 CD2 LEU A 351 -14.468 -0.979 -0.938 1.00 98.78 C ATOM 5355 H LEU A 351 -12.097 -3.583 -2.294 1.00 0.00 H ATOM 5356 HA LEU A 351 -13.829 -1.632 -3.505 1.00 0.00 H ATOM 5357 1HB LEU A 351 -11.185 -1.264 -2.042 1.00 0.00 H ATOM 5358 2HB LEU A 351 -12.324 0.031 -2.429 1.00 0.00 H ATOM 5359 HG LEU A 351 -12.847 -2.313 -0.551 1.00 0.00 H ATOM 5360 1HD1 LEU A 351 -12.907 -0.557 1.183 1.00 0.00 H ATOM 5361 2HD1 LEU A 351 -11.325 -0.602 0.371 1.00 0.00 H ATOM 5362 3HD1 LEU A 351 -12.501 0.669 -0.041 1.00 0.00 H ATOM 5363 1HD2 LEU A 351 -14.934 -1.167 0.030 1.00 0.00 H ATOM 5364 2HD2 LEU A 351 -14.620 0.064 -1.218 1.00 0.00 H ATOM 5365 3HD2 LEU A 351 -14.920 -1.626 -1.690 1.00 0.00 H ATOM 5366 N LEU A 352 -10.918 -2.007 -4.998 1.00 98.87 N ATOM 5367 CA LEU A 352 -10.251 -1.862 -6.296 1.00 98.87 C ATOM 5368 C LEU A 352 -11.141 -2.362 -7.449 1.00 98.87 C ATOM 5369 O LEU A 352 -11.367 -1.635 -8.417 1.00 98.87 O ATOM 5370 CB LEU A 352 -8.905 -2.614 -6.237 1.00 98.87 C ATOM 5371 CG LEU A 352 -8.118 -2.650 -7.559 1.00 98.87 C ATOM 5372 CD1 LEU A 352 -7.619 -1.257 -7.938 1.00 98.87 C ATOM 5373 CD2 LEU A 352 -6.921 -3.589 -7.418 1.00 98.87 C ATOM 5374 H LEU A 352 -10.473 -2.553 -4.274 1.00 0.00 H ATOM 5375 HA LEU A 352 -10.072 -0.802 -6.476 1.00 0.00 H ATOM 5376 1HB LEU A 352 -8.276 -2.141 -5.484 1.00 0.00 H ATOM 5377 2HB LEU A 352 -9.094 -3.642 -5.930 1.00 0.00 H ATOM 5378 HG LEU A 352 -8.767 -3.008 -8.359 1.00 0.00 H ATOM 5379 1HD1 LEU A 352 -7.067 -1.311 -8.877 1.00 0.00 H ATOM 5380 2HD1 LEU A 352 -8.470 -0.586 -8.058 1.00 0.00 H ATOM 5381 3HD1 LEU A 352 -6.965 -0.879 -7.154 1.00 0.00 H ATOM 5382 1HD2 LEU A 352 -6.366 -3.613 -8.356 1.00 0.00 H ATOM 5383 2HD2 LEU A 352 -6.270 -3.231 -6.620 1.00 0.00 H ATOM 5384 3HD2 LEU A 352 -7.273 -4.592 -7.178 1.00 0.00 H ATOM 5385 N LEU A 353 -11.681 -3.579 -7.339 1.00 98.90 N ATOM 5386 CA LEU A 353 -12.540 -4.178 -8.367 1.00 98.90 C ATOM 5387 C LEU A 353 -13.857 -3.425 -8.557 1.00 98.90 C ATOM 5388 O LEU A 353 -14.320 -3.278 -9.689 1.00 98.90 O ATOM 5389 CB LEU A 353 -12.816 -5.645 -8.010 1.00 98.90 C ATOM 5390 CG LEU A 353 -11.619 -6.567 -8.273 1.00 98.90 C ATOM 5391 CD1 LEU A 353 -11.873 -7.941 -7.665 1.00 98.90 C ATOM 5392 CD2 LEU A 353 -11.388 -6.763 -9.771 1.00 98.90 C ATOM 5393 H LEU A 353 -11.480 -4.103 -6.499 1.00 0.00 H ATOM 5394 HA LEU A 353 -12.018 -4.135 -9.322 1.00 0.00 H ATOM 5395 1HB LEU A 353 -13.083 -5.702 -6.956 1.00 0.00 H ATOM 5396 2HB LEU A 353 -13.666 -5.992 -8.598 1.00 0.00 H ATOM 5397 HG LEU A 353 -10.720 -6.130 -7.838 1.00 0.00 H ATOM 5398 1HD1 LEU A 353 -11.017 -8.588 -7.857 1.00 0.00 H ATOM 5399 2HD1 LEU A 353 -12.018 -7.842 -6.589 1.00 0.00 H ATOM 5400 3HD1 LEU A 353 -12.765 -8.378 -8.113 1.00 0.00 H ATOM 5401 1HD2 LEU A 353 -10.532 -7.421 -9.924 1.00 0.00 H ATOM 5402 2HD2 LEU A 353 -12.275 -7.211 -10.220 1.00 0.00 H ATOM 5403 3HD2 LEU A 353 -11.193 -5.798 -10.238 1.00 0.00 H ATOM 5404 N TYR A 354 -14.444 -2.903 -7.480 1.00 98.74 N ATOM 5405 CA TYR A 354 -15.598 -2.019 -7.578 1.00 98.74 C ATOM 5406 C TYR A 354 -15.256 -0.761 -8.381 1.00 98.74 C ATOM 5407 O TYR A 354 -15.972 -0.441 -9.327 1.00 98.74 O ATOM 5408 CB TYR A 354 -16.115 -1.650 -6.185 1.00 98.74 C ATOM 5409 CG TYR A 354 -17.193 -0.595 -6.261 1.00 98.74 C ATOM 5410 CD1 TYR A 354 -16.874 0.728 -5.924 1.00 98.74 C ATOM 5411 CD2 TYR A 354 -18.469 -0.910 -6.770 1.00 98.74 C ATOM 5412 CE1 TYR A 354 -17.836 1.738 -6.071 1.00 98.74 C ATOM 5413 CE2 TYR A 354 -19.437 0.103 -6.924 1.00 98.74 C ATOM 5414 CZ TYR A 354 -19.117 1.433 -6.574 1.00 98.74 C ATOM 5415 OH TYR A 354 -20.027 2.428 -6.718 1.00 98.74 O ATOM 5416 H TYR A 354 -14.074 -3.130 -6.568 1.00 0.00 H ATOM 5417 HA TYR A 354 -16.390 -2.543 -8.114 1.00 0.00 H ATOM 5418 1HB TYR A 354 -16.511 -2.541 -5.696 1.00 0.00 H ATOM 5419 2HB TYR A 354 -15.289 -1.283 -5.577 1.00 0.00 H ATOM 5420 HD1 TYR A 354 -15.879 0.970 -5.549 1.00 0.00 H ATOM 5421 HD2 TYR A 354 -18.708 -1.938 -7.044 1.00 0.00 H ATOM 5422 HE1 TYR A 354 -17.590 2.766 -5.809 1.00 0.00 H ATOM 5423 HE2 TYR A 354 -20.426 -0.142 -7.311 1.00 0.00 H ATOM 5424 HH TYR A 354 -20.843 2.066 -7.072 1.00 0.00 H ATOM 5425 N ARG A 355 -14.133 -0.090 -8.094 1.00 98.33 N ATOM 5426 CA ARG A 355 -13.719 1.103 -8.851 1.00 98.33 C ATOM 5427 C ARG A 355 -13.434 0.824 -10.328 1.00 98.33 C ATOM 5428 O ARG A 355 -13.620 1.714 -11.153 1.00 98.33 O ATOM 5429 CB ARG A 355 -12.501 1.750 -8.187 1.00 98.33 C ATOM 5430 CG ARG A 355 -12.878 2.438 -6.872 1.00 98.33 C ATOM 5431 CD ARG A 355 -11.748 3.329 -6.364 1.00 98.33 C ATOM 5432 NE ARG A 355 -11.564 4.514 -7.223 1.00 98.33 N ATOM 5433 CZ ARG A 355 -10.531 5.332 -7.217 1.00 98.33 C ATOM 5434 NH1 ARG A 355 -9.550 5.201 -6.369 1.00 98.33 N ATOM 5435 NH2 ARG A 355 -10.490 6.324 -8.060 1.00 98.33 N ATOM 5436 H ARG A 355 -13.554 -0.416 -7.333 1.00 0.00 H ATOM 5437 HA ARG A 355 -14.542 1.817 -8.849 1.00 0.00 H ATOM 5438 1HB ARG A 355 -11.745 0.989 -7.993 1.00 0.00 H ATOM 5439 2HB ARG A 355 -12.062 2.481 -8.866 1.00 0.00 H ATOM 5440 1HG ARG A 355 -13.763 3.056 -7.026 1.00 0.00 H ATOM 5441 2HG ARG A 355 -13.091 1.683 -6.114 1.00 0.00 H ATOM 5442 1HD ARG A 355 -11.978 3.668 -5.354 1.00 0.00 H ATOM 5443 2HD ARG A 355 -10.817 2.764 -6.353 1.00 0.00 H ATOM 5444 HE ARG A 355 -12.296 4.731 -7.886 1.00 0.00 H ATOM 5445 1HH1 ARG A 355 -9.567 4.455 -5.689 1.00 0.00 H ATOM 5446 2HH1 ARG A 355 -8.774 5.846 -6.393 1.00 0.00 H ATOM 5447 1HH2 ARG A 355 -11.248 6.463 -8.714 1.00 0.00 H ATOM 5448 2HH2 ARG A 355 -9.702 6.954 -8.060 1.00 0.00 H ATOM 5449 N LEU A 356 -13.007 -0.390 -10.674 1.00 98.37 N ATOM 5450 CA LEU A 356 -12.778 -0.795 -12.065 1.00 98.37 C ATOM 5451 C LEU A 356 -14.060 -1.146 -12.828 1.00 98.37 C ATOM 5452 O LEU A 356 -14.106 -0.958 -14.042 1.00 98.37 O ATOM 5453 CB LEU A 356 -11.833 -2.006 -12.085 1.00 98.37 C ATOM 5454 CG LEU A 356 -10.379 -1.695 -11.702 1.00 98.37 C ATOM 5455 CD1 LEU A 356 -9.632 -3.019 -11.583 1.00 98.37 C ATOM 5456 CD2 LEU A 356 -9.679 -0.828 -12.751 1.00 98.37 C ATOM 5457 H LEU A 356 -12.837 -1.055 -9.933 1.00 0.00 H ATOM 5458 HA LEU A 356 -12.311 0.035 -12.595 1.00 0.00 H ATOM 5459 1HB LEU A 356 -12.213 -2.755 -11.393 1.00 0.00 H ATOM 5460 2HB LEU A 356 -11.836 -2.433 -13.088 1.00 0.00 H ATOM 5461 HG LEU A 356 -10.359 -1.160 -10.753 1.00 0.00 H ATOM 5462 1HD1 LEU A 356 -8.594 -2.828 -11.311 1.00 0.00 H ATOM 5463 2HD1 LEU A 356 -10.101 -3.633 -10.813 1.00 0.00 H ATOM 5464 3HD1 LEU A 356 -9.666 -3.543 -12.537 1.00 0.00 H ATOM 5465 1HD2 LEU A 356 -8.653 -0.633 -12.436 1.00 0.00 H ATOM 5466 2HD2 LEU A 356 -9.672 -1.349 -13.708 1.00 0.00 H ATOM 5467 3HD2 LEU A 356 -10.212 0.117 -12.856 1.00 0.00 H ATOM 5468 N THR A 357 -15.068 -1.701 -12.148 1.00 98.18 N ATOM 5469 CA THR A 357 -16.207 -2.371 -12.808 1.00 98.18 C ATOM 5470 C THR A 357 -17.573 -1.767 -12.493 1.00 98.18 C ATOM 5471 O THR A 357 -18.538 -2.059 -13.194 1.00 98.18 O ATOM 5472 CB THR A 357 -16.255 -3.864 -12.446 1.00 98.18 C ATOM 5473 OG1 THR A 357 -16.512 -4.029 -11.069 1.00 98.18 O ATOM 5474 CG2 THR A 357 -14.965 -4.616 -12.777 1.00 98.18 C ATOM 5475 H THR A 357 -15.041 -1.655 -11.140 1.00 0.00 H ATOM 5476 HA THR A 357 -16.082 -2.284 -13.887 1.00 0.00 H ATOM 5477 HB THR A 357 -17.066 -4.345 -12.993 1.00 0.00 H ATOM 5478 HG1 THR A 357 -16.601 -3.167 -10.655 1.00 0.00 H ATOM 5479 1HG2 THR A 357 -15.072 -5.664 -12.496 1.00 0.00 H ATOM 5480 2HG2 THR A 357 -14.767 -4.546 -13.847 1.00 0.00 H ATOM 5481 3HG2 THR A 357 -14.135 -4.175 -12.225 1.00 0.00 H ATOM 5482 N GLY A 358 -17.693 -0.985 -11.419 1.00 97.60 N ATOM 5483 CA GLY A 358 -18.967 -0.512 -10.874 1.00 97.60 C ATOM 5484 C GLY A 358 -19.850 -1.611 -10.268 1.00 97.60 C ATOM 5485 O GLY A 358 -20.975 -1.332 -9.861 1.00 97.60 O ATOM 5486 H GLY A 358 -16.832 -0.712 -10.966 1.00 0.00 H ATOM 5487 1HA GLY A 358 -18.778 0.231 -10.099 1.00 0.00 H ATOM 5488 2HA GLY A 358 -19.538 -0.019 -11.660 1.00 0.00 H ATOM 5489 N ASN A 359 -19.385 -2.864 -10.196 1.00 98.09 N ATOM 5490 CA ASN A 359 -20.219 -3.980 -9.757 1.00 98.09 C ATOM 5491 C ASN A 359 -20.355 -4.019 -8.225 1.00 98.09 C ATOM 5492 O ASN A 359 -19.398 -4.311 -7.502 1.00 98.09 O ATOM 5493 CB ASN A 359 -19.672 -5.286 -10.355 1.00 98.09 C ATOM 5494 CG ASN A 359 -20.575 -6.482 -10.099 1.00 98.09 C ATOM 5495 OD1 ASN A 359 -21.382 -6.525 -9.182 1.00 98.09 O ATOM 5496 ND2 ASN A 359 -20.473 -7.508 -10.909 1.00 98.09 N ATOM 5497 H ASN A 359 -18.424 -3.039 -10.454 1.00 0.00 H ATOM 5498 HA ASN A 359 -21.235 -3.816 -10.120 1.00 0.00 H ATOM 5499 1HB ASN A 359 -19.547 -5.170 -11.432 1.00 0.00 H ATOM 5500 2HB ASN A 359 -18.690 -5.497 -9.932 1.00 0.00 H ATOM 5501 1HD2 ASN A 359 -21.051 -8.313 -10.771 1.00 0.00 H ATOM 5502 2HD2 ASN A 359 -19.817 -7.487 -11.663 1.00 0.00 H ATOM 5503 N SER A 360 -21.576 -3.795 -7.730 1.00 97.15 N ATOM 5504 CA SER A 360 -21.912 -3.767 -6.299 1.00 97.15 C ATOM 5505 C SER A 360 -21.596 -5.063 -5.541 1.00 97.15 C ATOM 5506 O SER A 360 -21.415 -5.006 -4.324 1.00 97.15 O ATOM 5507 CB SER A 360 -23.401 -3.447 -6.124 1.00 97.15 C ATOM 5508 OG SER A 360 -23.734 -2.270 -6.834 1.00 97.15 O ATOM 5509 H SER A 360 -22.306 -3.636 -8.410 1.00 0.00 H ATOM 5510 HA SER A 360 -21.322 -2.984 -5.820 1.00 0.00 H ATOM 5511 1HB SER A 360 -23.997 -4.283 -6.487 1.00 0.00 H ATOM 5512 2HB SER A 360 -23.623 -3.320 -5.066 1.00 0.00 H ATOM 5513 HG SER A 360 -22.921 -1.972 -7.250 1.00 0.00 H ATOM 5514 N LYS A 361 -21.436 -6.207 -6.227 1.00 98.10 N ATOM 5515 CA LYS A 361 -20.925 -7.456 -5.632 1.00 98.10 C ATOM 5516 C LYS A 361 -19.650 -7.221 -4.826 1.00 98.10 C ATOM 5517 O LYS A 361 -19.478 -7.791 -3.751 1.00 98.10 O ATOM 5518 CB LYS A 361 -20.665 -8.481 -6.756 1.00 98.10 C ATOM 5519 CG LYS A 361 -19.953 -9.761 -6.281 1.00 98.10 C ATOM 5520 CD LYS A 361 -19.725 -10.746 -7.435 1.00 98.10 C ATOM 5521 CE LYS A 361 -18.762 -11.834 -6.954 1.00 98.10 C ATOM 5522 NZ LYS A 361 -18.296 -12.735 -8.038 1.00 98.10 N ATOM 5523 H LYS A 361 -21.684 -6.193 -7.206 1.00 0.00 H ATOM 5524 HA LYS A 361 -21.681 -7.851 -4.953 1.00 0.00 H ATOM 5525 1HB LYS A 361 -21.613 -8.769 -7.211 1.00 0.00 H ATOM 5526 2HB LYS A 361 -20.054 -8.021 -7.533 1.00 0.00 H ATOM 5527 1HG LYS A 361 -18.987 -9.500 -5.846 1.00 0.00 H ATOM 5528 2HG LYS A 361 -20.555 -10.249 -5.516 1.00 0.00 H ATOM 5529 1HD LYS A 361 -20.679 -11.183 -7.733 1.00 0.00 H ATOM 5530 2HD LYS A 361 -19.305 -10.215 -8.289 1.00 0.00 H ATOM 5531 1HE LYS A 361 -17.886 -11.370 -6.503 1.00 0.00 H ATOM 5532 2HE LYS A 361 -19.252 -12.445 -6.197 1.00 0.00 H ATOM 5533 1HZ LYS A 361 -17.667 -13.426 -7.655 1.00 0.00 H ATOM 5534 2HZ LYS A 361 -19.090 -13.198 -8.456 1.00 0.00 H ATOM 5535 3HZ LYS A 361 -17.813 -12.194 -8.741 1.00 0.00 H ATOM 5536 N TYR A 362 -18.751 -6.378 -5.324 1.00 98.69 N ATOM 5537 CA TYR A 362 -17.477 -6.150 -4.658 1.00 98.69 C ATOM 5538 C TYR A 362 -17.616 -5.278 -3.402 1.00 98.69 C ATOM 5539 O TYR A 362 -16.968 -5.565 -2.399 1.00 98.69 O ATOM 5540 CB TYR A 362 -16.484 -5.594 -5.670 1.00 98.69 C ATOM 5541 CG TYR A 362 -16.222 -6.484 -6.865 1.00 98.69 C ATOM 5542 CD1 TYR A 362 -15.699 -7.778 -6.671 1.00 98.69 C ATOM 5543 CD2 TYR A 362 -16.477 -6.013 -8.167 1.00 98.69 C ATOM 5544 CE1 TYR A 362 -15.442 -8.605 -7.780 1.00 98.69 C ATOM 5545 CE2 TYR A 362 -16.204 -6.833 -9.278 1.00 98.69 C ATOM 5546 CZ TYR A 362 -15.683 -8.128 -9.084 1.00 98.69 C ATOM 5547 OH TYR A 362 -15.415 -8.925 -10.147 1.00 98.69 O ATOM 5548 H TYR A 362 -18.954 -5.885 -6.182 1.00 0.00 H ATOM 5549 HA TYR A 362 -17.111 -7.103 -4.277 1.00 0.00 H ATOM 5550 1HB TYR A 362 -16.846 -4.636 -6.047 1.00 0.00 H ATOM 5551 2HB TYR A 362 -15.528 -5.413 -5.179 1.00 0.00 H ATOM 5552 HD1 TYR A 362 -15.493 -8.138 -5.663 1.00 0.00 H ATOM 5553 HD2 TYR A 362 -16.885 -5.012 -8.314 1.00 0.00 H ATOM 5554 HE1 TYR A 362 -15.037 -9.606 -7.631 1.00 0.00 H ATOM 5555 HE2 TYR A 362 -16.395 -6.465 -10.287 1.00 0.00 H ATOM 5556 HH TYR A 362 -15.635 -8.460 -10.958 1.00 0.00 H ATOM 5557 N ILE A 363 -18.534 -4.304 -3.382 1.00 97.49 N ATOM 5558 CA ILE A 363 -18.871 -3.588 -2.139 1.00 97.49 C ATOM 5559 C ILE A 363 -19.408 -4.577 -1.102 1.00 97.49 C ATOM 5560 O ILE A 363 -18.928 -4.594 0.028 1.00 97.49 O ATOM 5561 CB ILE A 363 -19.876 -2.439 -2.379 1.00 97.49 C ATOM 5562 CG1 ILE A 363 -19.229 -1.357 -3.266 1.00 97.49 C ATOM 5563 CG2 ILE A 363 -20.329 -1.829 -1.033 1.00 97.49 C ATOM 5564 CD1 ILE A 363 -20.200 -0.248 -3.687 1.00 97.49 C ATOM 5565 H ILE A 363 -19.008 -4.053 -4.238 1.00 0.00 H ATOM 5566 HA ILE A 363 -17.958 -3.152 -1.733 1.00 0.00 H ATOM 5567 HB ILE A 363 -20.749 -2.824 -2.906 1.00 0.00 H ATOM 5568 1HG1 ILE A 363 -18.396 -0.900 -2.734 1.00 0.00 H ATOM 5569 2HG1 ILE A 363 -18.826 -1.819 -4.168 1.00 0.00 H ATOM 5570 1HG2 ILE A 363 -21.036 -1.021 -1.220 1.00 0.00 H ATOM 5571 2HG2 ILE A 363 -20.808 -2.597 -0.428 1.00 0.00 H ATOM 5572 3HG2 ILE A 363 -19.461 -1.436 -0.501 1.00 0.00 H ATOM 5573 1HD1 ILE A 363 -19.676 0.478 -4.310 1.00 0.00 H ATOM 5574 2HD1 ILE A 363 -21.026 -0.682 -4.252 1.00 0.00 H ATOM 5575 3HD1 ILE A 363 -20.589 0.250 -2.800 1.00 0.00 H ATOM 5576 N TYR A 364 -20.343 -5.447 -1.491 1.00 97.28 N ATOM 5577 CA TYR A 364 -20.895 -6.466 -0.595 1.00 97.28 C ATOM 5578 C TYR A 364 -19.800 -7.353 0.020 1.00 97.28 C ATOM 5579 O TYR A 364 -19.774 -7.574 1.233 1.00 97.28 O ATOM 5580 CB TYR A 364 -21.914 -7.304 -1.373 1.00 97.28 C ATOM 5581 CG TYR A 364 -22.436 -8.492 -0.597 1.00 97.28 C ATOM 5582 CD1 TYR A 364 -21.750 -9.721 -0.648 1.00 97.28 C ATOM 5583 CD2 TYR A 364 -23.595 -8.362 0.187 1.00 97.28 C ATOM 5584 CE1 TYR A 364 -22.210 -10.812 0.108 1.00 97.28 C ATOM 5585 CE2 TYR A 364 -24.071 -9.460 0.924 1.00 97.28 C ATOM 5586 CZ TYR A 364 -23.375 -10.684 0.893 1.00 97.28 C ATOM 5587 OH TYR A 364 -23.814 -11.734 1.634 1.00 97.28 O ATOM 5588 H TYR A 364 -20.679 -5.395 -2.443 1.00 0.00 H ATOM 5589 HA TYR A 364 -21.394 -5.963 0.234 1.00 0.00 H ATOM 5590 1HB TYR A 364 -22.762 -6.678 -1.654 1.00 0.00 H ATOM 5591 2HB TYR A 364 -21.458 -7.669 -2.293 1.00 0.00 H ATOM 5592 HD1 TYR A 364 -20.864 -9.825 -1.274 1.00 0.00 H ATOM 5593 HD2 TYR A 364 -24.125 -7.410 0.223 1.00 0.00 H ATOM 5594 HE1 TYR A 364 -21.680 -11.763 0.070 1.00 0.00 H ATOM 5595 HE2 TYR A 364 -24.979 -9.365 1.519 1.00 0.00 H ATOM 5596 HH TYR A 364 -24.603 -11.477 2.116 1.00 0.00 H ATOM 5597 N ARG A 365 -18.848 -7.829 -0.792 1.00 98.26 N ATOM 5598 CA ARG A 365 -17.728 -8.644 -0.300 1.00 98.26 C ATOM 5599 C ARG A 365 -16.820 -7.867 0.660 1.00 98.26 C ATOM 5600 O ARG A 365 -16.435 -8.412 1.696 1.00 98.26 O ATOM 5601 CB ARG A 365 -16.937 -9.222 -1.479 1.00 98.26 C ATOM 5602 CG ARG A 365 -17.717 -10.308 -2.245 1.00 98.26 C ATOM 5603 CD ARG A 365 -16.800 -10.917 -3.308 1.00 98.26 C ATOM 5604 NE ARG A 365 -17.357 -12.138 -3.920 1.00 98.26 N ATOM 5605 CZ ARG A 365 -16.741 -12.865 -4.838 1.00 98.26 C ATOM 5606 NH1 ARG A 365 -15.627 -12.493 -5.398 1.00 98.26 N ATOM 5607 NH2 ARG A 365 -17.238 -13.965 -5.306 1.00 98.26 N ATOM 5608 H ARG A 365 -18.906 -7.616 -1.778 1.00 0.00 H ATOM 5609 HA ARG A 365 -18.132 -9.468 0.289 1.00 0.00 H ATOM 5610 1HB ARG A 365 -16.680 -8.422 -2.172 1.00 0.00 H ATOM 5611 2HB ARG A 365 -16.004 -9.653 -1.115 1.00 0.00 H ATOM 5612 1HG ARG A 365 -18.041 -11.082 -1.550 1.00 0.00 H ATOM 5613 2HG ARG A 365 -18.589 -9.860 -2.723 1.00 0.00 H ATOM 5614 1HD ARG A 365 -16.636 -10.193 -4.106 1.00 0.00 H ATOM 5615 2HD ARG A 365 -15.844 -11.180 -2.857 1.00 0.00 H ATOM 5616 HE ARG A 365 -18.274 -12.440 -3.615 1.00 0.00 H ATOM 5617 1HH1 ARG A 365 -15.198 -11.617 -5.135 1.00 0.00 H ATOM 5618 2HH1 ARG A 365 -15.192 -13.080 -6.094 1.00 0.00 H ATOM 5619 1HH2 ARG A 365 -18.131 -14.299 -4.969 1.00 0.00 H ATOM 5620 2HH2 ARG A 365 -16.734 -14.489 -6.006 1.00 0.00 H ATOM 5621 N ALA A 366 -16.541 -6.592 0.381 1.00 98.26 N ATOM 5622 CA ALA A 366 -15.804 -5.724 1.301 1.00 98.26 C ATOM 5623 C ALA A 366 -16.548 -5.535 2.639 1.00 98.26 C ATOM 5624 O ALA A 366 -15.936 -5.667 3.698 1.00 98.26 O ATOM 5625 CB ALA A 366 -15.519 -4.386 0.611 1.00 98.26 C ATOM 5626 H ALA A 366 -16.855 -6.218 -0.503 1.00 0.00 H ATOM 5627 HA ALA A 366 -14.862 -6.214 1.548 1.00 0.00 H ATOM 5628 1HB ALA A 366 -14.970 -3.735 1.291 1.00 0.00 H ATOM 5629 2HB ALA A 366 -14.923 -4.559 -0.286 1.00 0.00 H ATOM 5630 3HB ALA A 366 -16.459 -3.911 0.335 1.00 0.00 H ATOM 5631 N GLN A 367 -17.871 -5.329 2.611 1.00 96.12 N ATOM 5632 CA GLN A 367 -18.706 -5.226 3.818 1.00 96.12 C ATOM 5633 C GLN A 367 -18.666 -6.505 4.667 1.00 96.12 C ATOM 5634 O GLN A 367 -18.578 -6.434 5.892 1.00 96.12 O ATOM 5635 CB GLN A 367 -20.164 -4.928 3.442 1.00 96.12 C ATOM 5636 CG GLN A 367 -20.413 -3.532 2.861 1.00 96.12 C ATOM 5637 CD GLN A 367 -21.879 -3.333 2.474 1.00 96.12 C ATOM 5638 OE1 GLN A 367 -22.565 -4.219 1.976 1.00 96.12 O ATOM 5639 NE2 GLN A 367 -22.425 -2.159 2.701 1.00 96.12 N ATOM 5640 H GLN A 367 -18.305 -5.242 1.703 1.00 0.00 H ATOM 5641 HA GLN A 367 -18.331 -4.405 4.429 1.00 0.00 H ATOM 5642 1HB GLN A 367 -20.506 -5.655 2.705 1.00 0.00 H ATOM 5643 2HB GLN A 367 -20.796 -5.033 4.323 1.00 0.00 H ATOM 5644 1HG GLN A 367 -20.145 -2.785 3.608 1.00 0.00 H ATOM 5645 2HG GLN A 367 -19.798 -3.406 1.970 1.00 0.00 H ATOM 5646 1HE2 GLN A 367 -23.383 -1.997 2.459 1.00 0.00 H ATOM 5647 2HE2 GLN A 367 -21.884 -1.427 3.115 1.00 0.00 H ATOM 5648 N ARG A 368 -18.680 -7.690 4.039 1.00 96.84 N ATOM 5649 CA ARG A 368 -18.544 -8.974 4.752 1.00 96.84 C ATOM 5650 C ARG A 368 -17.195 -9.113 5.450 1.00 96.84 C ATOM 5651 O ARG A 368 -17.144 -9.570 6.588 1.00 96.84 O ATOM 5652 CB ARG A 368 -18.772 -10.143 3.781 1.00 96.84 C ATOM 5653 CG ARG A 368 -20.244 -10.334 3.396 1.00 96.84 C ATOM 5654 CD ARG A 368 -21.088 -10.726 4.613 1.00 96.84 C ATOM 5655 NE ARG A 368 -22.427 -11.175 4.210 1.00 96.84 N ATOM 5656 CZ ARG A 368 -23.381 -11.595 5.014 1.00 96.84 C ATOM 5657 NH1 ARG A 368 -23.267 -11.565 6.314 1.00 96.84 N ATOM 5658 NH2 ARG A 368 -24.481 -12.061 4.495 1.00 96.84 N ATOM 5659 H ARG A 368 -18.789 -7.694 3.035 1.00 0.00 H ATOM 5660 HA ARG A 368 -19.299 -9.015 5.537 1.00 0.00 H ATOM 5661 1HB ARG A 368 -18.197 -9.978 2.871 1.00 0.00 H ATOM 5662 2HB ARG A 368 -18.411 -11.067 4.233 1.00 0.00 H ATOM 5663 1HG ARG A 368 -20.637 -9.403 2.986 1.00 0.00 H ATOM 5664 2HG ARG A 368 -20.325 -11.123 2.648 1.00 0.00 H ATOM 5665 1HD ARG A 368 -20.597 -11.537 5.150 1.00 0.00 H ATOM 5666 2HD ARG A 368 -21.195 -9.866 5.273 1.00 0.00 H ATOM 5667 HE ARG A 368 -22.649 -11.165 3.224 1.00 0.00 H ATOM 5668 1HH1 ARG A 368 -22.422 -11.209 6.739 1.00 0.00 H ATOM 5669 2HH1 ARG A 368 -24.023 -11.897 6.895 1.00 0.00 H ATOM 5670 1HH2 ARG A 368 -24.591 -12.096 3.491 1.00 0.00 H ATOM 5671 2HH2 ARG A 368 -25.223 -12.388 5.096 1.00 0.00 H ATOM 5672 N PHE A 369 -16.115 -8.675 4.812 1.00 97.87 N ATOM 5673 CA PHE A 369 -14.784 -8.701 5.421 1.00 97.87 C ATOM 5674 C PHE A 369 -14.675 -7.679 6.562 1.00 97.87 C ATOM 5675 O PHE A 369 -14.103 -7.989 7.608 1.00 97.87 O ATOM 5676 CB PHE A 369 -13.721 -8.472 4.343 1.00 97.87 C ATOM 5677 CG PHE A 369 -13.337 -9.704 3.537 1.00 97.87 C ATOM 5678 CD1 PHE A 369 -11.975 -9.967 3.297 1.00 97.87 C ATOM 5679 CD2 PHE A 369 -14.309 -10.597 3.033 1.00 97.87 C ATOM 5680 CE1 PHE A 369 -11.595 -11.111 2.577 1.00 97.87 C ATOM 5681 CE2 PHE A 369 -13.921 -11.760 2.347 1.00 97.87 C ATOM 5682 CZ PHE A 369 -12.563 -12.020 2.121 1.00 97.87 C ATOM 5683 H PHE A 369 -16.221 -8.313 3.875 1.00 0.00 H ATOM 5684 HA PHE A 369 -14.629 -9.682 5.872 1.00 0.00 H ATOM 5685 1HB PHE A 369 -14.072 -7.719 3.639 1.00 0.00 H ATOM 5686 2HB PHE A 369 -12.812 -8.089 4.805 1.00 0.00 H ATOM 5687 HD1 PHE A 369 -11.224 -9.274 3.676 1.00 0.00 H ATOM 5688 HD2 PHE A 369 -15.366 -10.394 3.208 1.00 0.00 H ATOM 5689 HE1 PHE A 369 -10.541 -11.299 2.370 1.00 0.00 H ATOM 5690 HE2 PHE A 369 -14.676 -12.460 1.990 1.00 0.00 H ATOM 5691 HZ PHE A 369 -12.259 -12.922 1.592 1.00 0.00 H ATOM 5692 N ALA A 370 -15.297 -6.505 6.413 1.00 95.82 N ATOM 5693 CA ALA A 370 -15.427 -5.531 7.493 1.00 95.82 C ATOM 5694 C ALA A 370 -16.225 -6.085 8.678 1.00 95.82 C ATOM 5695 O ALA A 370 -15.793 -5.955 9.816 1.00 95.82 O ATOM 5696 CB ALA A 370 -16.053 -4.247 6.948 1.00 95.82 C ATOM 5697 H ALA A 370 -15.691 -6.292 5.508 1.00 0.00 H ATOM 5698 HA ALA A 370 -14.429 -5.313 7.874 1.00 0.00 H ATOM 5699 1HB ALA A 370 -16.150 -3.519 7.754 1.00 0.00 H ATOM 5700 2HB ALA A 370 -15.416 -3.837 6.164 1.00 0.00 H ATOM 5701 3HB ALA A 370 -17.037 -4.468 6.538 1.00 0.00 H ATOM 5702 N GLN A 371 -17.350 -6.761 8.427 1.00 94.00 N ATOM 5703 CA GLN A 371 -18.118 -7.448 9.466 1.00 94.00 C ATOM 5704 C GLN A 371 -17.264 -8.504 10.183 1.00 94.00 C ATOM 5705 O GLN A 371 -17.277 -8.575 11.412 1.00 94.00 O ATOM 5706 CB GLN A 371 -19.372 -8.077 8.830 1.00 94.00 C ATOM 5707 CG GLN A 371 -20.265 -8.781 9.863 1.00 94.00 C ATOM 5708 CD GLN A 371 -21.525 -9.393 9.250 1.00 94.00 C ATOM 5709 OE1 GLN A 371 -21.559 -9.927 8.147 1.00 94.00 O ATOM 5710 NE2 GLN A 371 -22.628 -9.356 9.966 1.00 94.00 N ATOM 5711 H GLN A 371 -17.677 -6.793 7.472 1.00 0.00 H ATOM 5712 HA GLN A 371 -18.422 -6.715 10.214 1.00 0.00 H ATOM 5713 1HB GLN A 371 -19.954 -7.303 8.331 1.00 0.00 H ATOM 5714 2HB GLN A 371 -19.072 -8.801 8.073 1.00 0.00 H ATOM 5715 1HG GLN A 371 -19.697 -9.584 10.333 1.00 0.00 H ATOM 5716 2HG GLN A 371 -20.577 -8.055 10.614 1.00 0.00 H ATOM 5717 1HE2 GLN A 371 -23.475 -9.746 9.602 1.00 0.00 H ATOM 5718 2HE2 GLN A 371 -22.621 -8.939 10.875 1.00 0.00 H ATOM 5719 N PHE A 372 -16.502 -9.301 9.425 1.00 96.29 N ATOM 5720 CA PHE A 372 -15.684 -10.385 9.961 1.00 96.29 C ATOM 5721 C PHE A 372 -14.635 -9.910 10.971 1.00 96.29 C ATOM 5722 O PHE A 372 -14.480 -10.549 12.013 1.00 96.29 O ATOM 5723 CB PHE A 372 -15.012 -11.144 8.816 1.00 96.29 C ATOM 5724 CG PHE A 372 -14.239 -12.348 9.306 1.00 96.29 C ATOM 5725 CD1 PHE A 372 -12.832 -12.324 9.333 1.00 96.29 C ATOM 5726 CD2 PHE A 372 -14.928 -13.475 9.789 1.00 96.29 C ATOM 5727 CE1 PHE A 372 -12.118 -13.433 9.816 1.00 96.29 C ATOM 5728 CE2 PHE A 372 -14.217 -14.565 10.312 1.00 96.29 C ATOM 5729 CZ PHE A 372 -12.814 -14.538 10.334 1.00 96.29 C ATOM 5730 H PHE A 372 -16.504 -9.131 8.429 1.00 0.00 H ATOM 5731 HA PHE A 372 -16.333 -11.071 10.508 1.00 0.00 H ATOM 5732 1HB PHE A 372 -15.769 -11.472 8.105 1.00 0.00 H ATOM 5733 2HB PHE A 372 -14.333 -10.476 8.287 1.00 0.00 H ATOM 5734 HD1 PHE A 372 -12.307 -11.437 8.977 1.00 0.00 H ATOM 5735 HD2 PHE A 372 -16.019 -13.495 9.771 1.00 0.00 H ATOM 5736 HE1 PHE A 372 -11.029 -13.434 9.788 1.00 0.00 H ATOM 5737 HE2 PHE A 372 -14.750 -15.433 10.701 1.00 0.00 H ATOM 5738 HZ PHE A 372 -12.266 -15.381 10.753 1.00 0.00 H ATOM 5739 N LEU A 373 -13.982 -8.771 10.709 1.00 95.25 N ATOM 5740 CA LEU A 373 -12.975 -8.158 11.591 1.00 95.25 C ATOM 5741 C LEU A 373 -13.448 -7.965 13.042 1.00 95.25 C ATOM 5742 O LEU A 373 -12.622 -7.890 13.949 1.00 95.25 O ATOM 5743 CB LEU A 373 -12.592 -6.782 11.014 1.00 95.25 C ATOM 5744 CG LEU A 373 -11.604 -6.824 9.839 1.00 95.25 C ATOM 5745 CD1 LEU A 373 -11.550 -5.451 9.172 1.00 95.25 C ATOM 5746 CD2 LEU A 373 -10.197 -7.150 10.338 1.00 95.25 C ATOM 5747 H LEU A 373 -14.214 -8.317 9.837 1.00 0.00 H ATOM 5748 HA LEU A 373 -12.097 -8.802 11.613 1.00 0.00 H ATOM 5749 1HB LEU A 373 -13.499 -6.283 10.676 1.00 0.00 H ATOM 5750 2HB LEU A 373 -12.147 -6.183 11.809 1.00 0.00 H ATOM 5751 HG LEU A 373 -11.915 -7.591 9.129 1.00 0.00 H ATOM 5752 1HD1 LEU A 373 -10.849 -5.479 8.337 1.00 0.00 H ATOM 5753 2HD1 LEU A 373 -12.541 -5.187 8.804 1.00 0.00 H ATOM 5754 3HD1 LEU A 373 -11.221 -4.708 9.897 1.00 0.00 H ATOM 5755 1HD2 LEU A 373 -9.508 -7.177 9.493 1.00 0.00 H ATOM 5756 2HD2 LEU A 373 -9.875 -6.384 11.044 1.00 0.00 H ATOM 5757 3HD2 LEU A 373 -10.203 -8.121 10.833 1.00 0.00 H ATOM 5758 N PHE A 374 -14.760 -7.887 13.276 1.00 91.85 N ATOM 5759 CA PHE A 374 -15.341 -7.648 14.600 1.00 91.85 C ATOM 5760 C PHE A 374 -16.066 -8.862 15.189 1.00 91.85 C ATOM 5761 O PHE A 374 -16.630 -8.765 16.280 1.00 91.85 O ATOM 5762 CB PHE A 374 -16.212 -6.388 14.538 1.00 91.85 C ATOM 5763 CG PHE A 374 -15.412 -5.185 14.079 1.00 91.85 C ATOM 5764 CD1 PHE A 374 -14.480 -4.593 14.950 1.00 91.85 C ATOM 5765 CD2 PHE A 374 -15.511 -4.736 12.751 1.00 91.85 C ATOM 5766 CE1 PHE A 374 -13.628 -3.578 14.485 1.00 91.85 C ATOM 5767 CE2 PHE A 374 -14.654 -3.727 12.279 1.00 91.85 C ATOM 5768 CZ PHE A 374 -13.705 -3.157 13.148 1.00 91.85 C ATOM 5769 H PHE A 374 -15.375 -8.002 12.482 1.00 0.00 H ATOM 5770 HA PHE A 374 -14.529 -7.493 15.312 1.00 0.00 H ATOM 5771 1HB PHE A 374 -17.042 -6.553 13.854 1.00 0.00 H ATOM 5772 2HB PHE A 374 -16.633 -6.188 15.522 1.00 0.00 H ATOM 5773 HD1 PHE A 374 -14.428 -4.931 15.985 1.00 0.00 H ATOM 5774 HD2 PHE A 374 -16.249 -5.181 12.082 1.00 0.00 H ATOM 5775 HE1 PHE A 374 -12.908 -3.118 15.162 1.00 0.00 H ATOM 5776 HE2 PHE A 374 -14.722 -3.385 11.247 1.00 0.00 H ATOM 5777 HZ PHE A 374 -13.031 -2.386 12.778 1.00 0.00 H ATOM 5778 N THR A 375 -16.031 -10.009 14.507 1.00 94.67 N ATOM 5779 CA THR A 375 -16.607 -11.263 15.012 1.00 94.67 C ATOM 5780 C THR A 375 -15.760 -11.868 16.128 1.00 94.67 C ATOM 5781 O THR A 375 -14.539 -11.701 16.172 1.00 94.67 O ATOM 5782 CB THR A 375 -16.791 -12.313 13.907 1.00 94.67 C ATOM 5783 OG1 THR A 375 -15.559 -12.702 13.345 1.00 94.67 O ATOM 5784 CG2 THR A 375 -17.727 -11.842 12.797 1.00 94.67 C ATOM 5785 H THR A 375 -15.585 -10.002 13.601 1.00 0.00 H ATOM 5786 HA THR A 375 -17.590 -11.048 15.431 1.00 0.00 H ATOM 5787 HB THR A 375 -17.208 -13.224 14.337 1.00 0.00 H ATOM 5788 HG1 THR A 375 -14.846 -12.223 13.775 1.00 0.00 H ATOM 5789 1HG2 THR A 375 -17.821 -12.624 12.044 1.00 0.00 H ATOM 5790 2HG2 THR A 375 -18.709 -11.624 13.218 1.00 0.00 H ATOM 5791 3HG2 THR A 375 -17.322 -10.942 12.337 1.00 0.00 H ATOM 5792 N GLU A 376 -16.396 -12.643 17.005 1.00 95.66 N ATOM 5793 CA GLU A 376 -15.679 -13.436 18.011 1.00 95.66 C ATOM 5794 C GLU A 376 -14.787 -14.513 17.373 1.00 95.66 C ATOM 5795 O GLU A 376 -13.720 -14.808 17.899 1.00 95.66 O ATOM 5796 CB GLU A 376 -16.677 -14.065 18.998 1.00 95.66 C ATOM 5797 CG GLU A 376 -17.450 -13.020 19.823 1.00 95.66 C ATOM 5798 CD GLU A 376 -16.516 -12.022 20.528 1.00 95.66 C ATOM 5799 OE1 GLU A 376 -16.718 -10.792 20.365 1.00 95.66 O ATOM 5800 OE2 GLU A 376 -15.528 -12.465 21.146 1.00 95.66 O ATOM 5801 H GLU A 376 -17.405 -12.684 16.975 1.00 0.00 H ATOM 5802 HA GLU A 376 -15.010 -12.773 18.561 1.00 0.00 H ATOM 5803 1HB GLU A 376 -17.395 -14.675 18.450 1.00 0.00 H ATOM 5804 2HB GLU A 376 -16.144 -14.724 19.684 1.00 0.00 H ATOM 5805 1HG GLU A 376 -18.121 -12.474 19.161 1.00 0.00 H ATOM 5806 2HG GLU A 376 -18.057 -13.536 20.566 1.00 0.00 H ATOM 5807 N GLU A 377 -15.161 -15.045 16.201 1.00 96.10 N ATOM 5808 CA GLU A 377 -14.325 -15.994 15.449 1.00 96.10 C ATOM 5809 C GLU A 377 -12.978 -15.373 15.064 1.00 96.10 C ATOM 5810 O GLU A 377 -11.929 -15.974 15.304 1.00 96.10 O ATOM 5811 CB GLU A 377 -15.087 -16.490 14.205 1.00 96.10 C ATOM 5812 CG GLU A 377 -14.275 -17.499 13.369 1.00 96.10 C ATOM 5813 CD GLU A 377 -15.082 -18.158 12.232 1.00 96.10 C ATOM 5814 OE1 GLU A 377 -14.670 -19.253 11.775 1.00 96.10 O ATOM 5815 OE2 GLU A 377 -16.125 -17.602 11.827 1.00 96.10 O ATOM 5816 H GLU A 377 -16.059 -14.776 15.825 1.00 0.00 H ATOM 5817 HA GLU A 377 -14.106 -16.847 16.092 1.00 0.00 H ATOM 5818 1HB GLU A 377 -16.020 -16.962 14.513 1.00 0.00 H ATOM 5819 2HB GLU A 377 -15.344 -15.639 13.573 1.00 0.00 H ATOM 5820 1HG GLU A 377 -13.420 -16.986 12.930 1.00 0.00 H ATOM 5821 2HG GLU A 377 -13.897 -18.279 14.028 1.00 0.00 H ATOM 5822 N PHE A 378 -12.989 -14.148 14.528 1.00 95.80 N ATOM 5823 CA PHE A 378 -11.754 -13.435 14.214 1.00 95.80 C ATOM 5824 C PHE A 378 -10.937 -13.142 15.477 1.00 95.80 C ATOM 5825 O PHE A 378 -9.734 -13.414 15.502 1.00 95.80 O ATOM 5826 CB PHE A 378 -12.067 -12.152 13.442 1.00 95.80 C ATOM 5827 CG PHE A 378 -10.825 -11.335 13.155 1.00 95.80 C ATOM 5828 CD1 PHE A 378 -10.536 -10.199 13.933 1.00 95.80 C ATOM 5829 CD2 PHE A 378 -9.914 -11.752 12.166 1.00 95.80 C ATOM 5830 CE1 PHE A 378 -9.351 -9.480 13.716 1.00 95.80 C ATOM 5831 CE2 PHE A 378 -8.729 -11.032 11.942 1.00 95.80 C ATOM 5832 CZ PHE A 378 -8.450 -9.902 12.729 1.00 95.80 C ATOM 5833 H PHE A 378 -13.875 -13.703 14.337 1.00 0.00 H ATOM 5834 HA PHE A 378 -11.133 -14.079 13.590 1.00 0.00 H ATOM 5835 1HB PHE A 378 -12.550 -12.403 12.499 1.00 0.00 H ATOM 5836 2HB PHE A 378 -12.766 -11.543 14.015 1.00 0.00 H ATOM 5837 HD1 PHE A 378 -11.242 -9.889 14.704 1.00 0.00 H ATOM 5838 HD2 PHE A 378 -10.142 -12.630 11.561 1.00 0.00 H ATOM 5839 HE1 PHE A 378 -9.134 -8.596 14.315 1.00 0.00 H ATOM 5840 HE2 PHE A 378 -8.030 -11.340 11.165 1.00 0.00 H ATOM 5841 HZ PHE A 378 -7.523 -9.354 12.565 1.00 0.00 H ATOM 5842 N LYS A 379 -11.569 -12.641 16.547 1.00 93.11 N ATOM 5843 CA LYS A 379 -10.873 -12.330 17.809 1.00 93.11 C ATOM 5844 C LYS A 379 -10.221 -13.563 18.437 1.00 93.11 C ATOM 5845 O LYS A 379 -9.108 -13.459 18.938 1.00 93.11 O ATOM 5846 CB LYS A 379 -11.846 -11.710 18.819 1.00 93.11 C ATOM 5847 CG LYS A 379 -12.348 -10.317 18.414 1.00 93.11 C ATOM 5848 CD LYS A 379 -13.406 -9.876 19.429 1.00 93.11 C ATOM 5849 CE LYS A 379 -14.208 -8.672 18.939 1.00 93.11 C ATOM 5850 NZ LYS A 379 -15.391 -8.488 19.813 1.00 93.11 N ATOM 5851 H LYS A 379 -12.563 -12.473 16.480 1.00 0.00 H ATOM 5852 HA LYS A 379 -10.081 -11.609 17.599 1.00 0.00 H ATOM 5853 1HB LYS A 379 -12.710 -12.363 18.939 1.00 0.00 H ATOM 5854 2HB LYS A 379 -11.359 -11.628 19.791 1.00 0.00 H ATOM 5855 1HG LYS A 379 -11.511 -9.617 18.404 1.00 0.00 H ATOM 5856 2HG LYS A 379 -12.773 -10.361 17.412 1.00 0.00 H ATOM 5857 1HD LYS A 379 -14.096 -10.700 19.617 1.00 0.00 H ATOM 5858 2HD LYS A 379 -12.921 -9.609 20.368 1.00 0.00 H ATOM 5859 1HE LYS A 379 -13.581 -7.782 18.963 1.00 0.00 H ATOM 5860 2HE LYS A 379 -14.524 -8.839 17.910 1.00 0.00 H ATOM 5861 1HZ LYS A 379 -15.926 -7.693 19.493 1.00 0.00 H ATOM 5862 2HZ LYS A 379 -15.968 -9.317 19.779 1.00 0.00 H ATOM 5863 3HZ LYS A 379 -15.087 -8.328 20.763 1.00 0.00 H ATOM 5864 N ALA A 380 -10.892 -14.714 18.395 1.00 93.45 N ATOM 5865 CA ALA A 380 -10.399 -15.955 18.983 1.00 93.45 C ATOM 5866 C ALA A 380 -9.354 -16.673 18.113 1.00 93.45 C ATOM 5867 O ALA A 380 -8.469 -17.339 18.645 1.00 93.45 O ATOM 5868 CB ALA A 380 -11.608 -16.857 19.258 1.00 93.45 C ATOM 5869 H ALA A 380 -11.787 -14.713 17.927 1.00 0.00 H ATOM 5870 HA ALA A 380 -9.894 -15.709 19.918 1.00 0.00 H ATOM 5871 1HB ALA A 380 -11.270 -17.794 19.700 1.00 0.00 H ATOM 5872 2HB ALA A 380 -12.287 -16.355 19.948 1.00 0.00 H ATOM 5873 3HB ALA A 380 -12.128 -17.063 18.324 1.00 0.00 H ATOM 5874 N GLY A 381 -9.463 -16.579 16.783 1.00 92.82 N ATOM 5875 CA GLY A 381 -8.616 -17.343 15.862 1.00 92.82 C ATOM 5876 C GLY A 381 -7.490 -16.560 15.187 1.00 92.82 C ATOM 5877 O GLY A 381 -6.674 -17.171 14.490 1.00 92.82 O ATOM 5878 H GLY A 381 -10.161 -15.953 16.406 1.00 0.00 H ATOM 5879 1HA GLY A 381 -8.157 -18.175 16.396 1.00 0.00 H ATOM 5880 2HA GLY A 381 -9.232 -17.770 15.071 1.00 0.00 H ATOM 5881 N SER A 382 -7.451 -15.231 15.321 1.00 92.27 N ATOM 5882 CA SER A 382 -6.382 -14.410 14.745 1.00 92.27 C ATOM 5883 C SER A 382 -5.151 -14.375 15.648 1.00 92.27 C ATOM 5884 O SER A 382 -5.226 -14.561 16.862 1.00 92.27 O ATOM 5885 CB SER A 382 -6.848 -13.001 14.361 1.00 92.27 C ATOM 5886 OG SER A 382 -7.272 -12.260 15.480 1.00 92.27 O ATOM 5887 H SER A 382 -8.191 -14.781 15.842 1.00 0.00 H ATOM 5888 HA SER A 382 -6.025 -14.895 13.835 1.00 0.00 H ATOM 5889 1HB SER A 382 -6.033 -12.470 13.870 1.00 0.00 H ATOM 5890 2HB SER A 382 -7.669 -13.071 13.649 1.00 0.00 H ATOM 5891 HG SER A 382 -7.161 -12.839 16.238 1.00 0.00 H ATOM 5892 N ARG A 383 -3.978 -14.169 15.044 1.00 89.50 N ATOM 5893 CA ARG A 383 -2.722 -14.022 15.781 1.00 89.50 C ATOM 5894 C ARG A 383 -2.737 -12.742 16.617 1.00 89.50 C ATOM 5895 O ARG A 383 -3.259 -11.716 16.187 1.00 89.50 O ATOM 5896 CB ARG A 383 -1.521 -14.025 14.829 1.00 89.50 C ATOM 5897 CG ARG A 383 -1.344 -15.376 14.128 1.00 89.50 C ATOM 5898 CD ARG A 383 -0.089 -15.334 13.257 1.00 89.50 C ATOM 5899 NE ARG A 383 0.044 -16.556 12.441 1.00 89.50 N ATOM 5900 CZ ARG A 383 1.103 -16.900 11.731 1.00 89.50 C ATOM 5901 NH1 ARG A 383 2.167 -16.147 11.673 1.00 89.50 N ATOM 5902 NH2 ARG A 383 1.114 -18.022 11.068 1.00 89.50 N ATOM 5903 H ARG A 383 -3.967 -14.113 14.035 1.00 0.00 H ATOM 5904 HA ARG A 383 -2.621 -14.865 16.464 1.00 0.00 H ATOM 5905 1HB ARG A 383 -1.652 -13.248 14.077 1.00 0.00 H ATOM 5906 2HB ARG A 383 -0.614 -13.791 15.387 1.00 0.00 H ATOM 5907 1HG ARG A 383 -1.241 -16.163 14.876 1.00 0.00 H ATOM 5908 2HG ARG A 383 -2.214 -15.579 13.504 1.00 0.00 H ATOM 5909 1HD ARG A 383 -0.140 -14.476 12.586 1.00 0.00 H ATOM 5910 2HD ARG A 383 0.792 -15.246 13.891 1.00 0.00 H ATOM 5911 HE ARG A 383 -0.742 -17.193 12.418 1.00 0.00 H ATOM 5912 1HH1 ARG A 383 2.196 -15.273 12.180 1.00 0.00 H ATOM 5913 2HH1 ARG A 383 2.961 -16.437 11.122 1.00 0.00 H ATOM 5914 1HH2 ARG A 383 0.309 -18.633 11.096 1.00 0.00 H ATOM 5915 2HH2 ARG A 383 1.926 -18.281 10.527 1.00 0.00 H ATOM 5916 N VAL A 384 -2.097 -12.812 17.782 1.00 84.50 N ATOM 5917 CA VAL A 384 -1.835 -11.639 18.621 1.00 84.50 C ATOM 5918 C VAL A 384 -0.967 -10.656 17.839 1.00 84.50 C ATOM 5919 O VAL A 384 0.009 -11.052 17.203 1.00 84.50 O ATOM 5920 CB VAL A 384 -1.164 -12.031 19.951 1.00 84.50 C ATOM 5921 CG1 VAL A 384 -0.920 -10.809 20.845 1.00 84.50 C ATOM 5922 CG2 VAL A 384 -2.045 -13.015 20.735 1.00 84.50 C ATOM 5923 H VAL A 384 -1.781 -13.720 18.092 1.00 0.00 H ATOM 5924 HA VAL A 384 -2.786 -11.158 18.851 1.00 0.00 H ATOM 5925 HB VAL A 384 -0.205 -12.502 19.739 1.00 0.00 H ATOM 5926 1HG1 VAL A 384 -0.446 -11.126 21.774 1.00 0.00 H ATOM 5927 2HG1 VAL A 384 -0.269 -10.104 20.328 1.00 0.00 H ATOM 5928 3HG1 VAL A 384 -1.871 -10.327 21.070 1.00 0.00 H ATOM 5929 1HG2 VAL A 384 -1.551 -13.278 21.671 1.00 0.00 H ATOM 5930 2HG2 VAL A 384 -3.007 -12.550 20.951 1.00 0.00 H ATOM 5931 3HG2 VAL A 384 -2.201 -13.916 20.142 1.00 0.00 H ATOM 5932 N LEU A 385 -1.345 -9.380 17.873 1.00 83.72 N ATOM 5933 CA LEU A 385 -0.612 -8.320 17.193 1.00 83.72 C ATOM 5934 C LEU A 385 0.549 -7.852 18.060 1.00 83.72 C ATOM 5935 O LEU A 385 0.347 -7.491 19.216 1.00 83.72 O ATOM 5936 CB LEU A 385 -1.547 -7.147 16.855 1.00 83.72 C ATOM 5937 CG LEU A 385 -2.775 -7.538 16.021 1.00 83.72 C ATOM 5938 CD1 LEU A 385 -3.645 -6.301 15.801 1.00 83.72 C ATOM 5939 CD2 LEU A 385 -2.394 -8.145 14.670 1.00 83.72 C ATOM 5940 H LEU A 385 -2.178 -9.146 18.394 1.00 0.00 H ATOM 5941 HA LEU A 385 -0.207 -8.721 16.264 1.00 0.00 H ATOM 5942 1HB LEU A 385 -1.892 -6.699 17.786 1.00 0.00 H ATOM 5943 2HB LEU A 385 -0.980 -6.398 16.303 1.00 0.00 H ATOM 5944 HG LEU A 385 -3.366 -8.274 16.566 1.00 0.00 H ATOM 5945 1HD1 LEU A 385 -4.520 -6.571 15.209 1.00 0.00 H ATOM 5946 2HD1 LEU A 385 -3.969 -5.907 16.765 1.00 0.00 H ATOM 5947 3HD1 LEU A 385 -3.071 -5.541 15.272 1.00 0.00 H ATOM 5948 1HD2 LEU A 385 -3.298 -8.404 14.119 1.00 0.00 H ATOM 5949 2HD2 LEU A 385 -1.814 -7.421 14.097 1.00 0.00 H ATOM 5950 3HD2 LEU A 385 -1.796 -9.042 14.831 1.00 0.00 H ATOM 5951 N GLU A 386 1.744 -7.807 17.477 1.00 78.19 N ATOM 5952 CA GLU A 386 2.930 -7.245 18.129 1.00 78.19 C ATOM 5953 C GLU A 386 2.887 -5.709 18.149 1.00 78.19 C ATOM 5954 O GLU A 386 3.285 -5.086 19.128 1.00 78.19 O ATOM 5955 CB GLU A 386 4.191 -7.744 17.409 1.00 78.19 C ATOM 5956 CG GLU A 386 4.358 -9.270 17.520 1.00 78.19 C ATOM 5957 CD GLU A 386 5.624 -9.804 16.830 1.00 78.19 C ATOM 5958 OE1 GLU A 386 5.830 -11.037 16.906 1.00 78.19 O ATOM 5959 OE2 GLU A 386 6.351 -9.000 16.205 1.00 78.19 O ATOM 5960 H GLU A 386 1.827 -8.180 16.542 1.00 0.00 H ATOM 5961 HA GLU A 386 2.950 -7.586 19.165 1.00 0.00 H ATOM 5962 1HB GLU A 386 4.143 -7.467 16.356 1.00 0.00 H ATOM 5963 2HB GLU A 386 5.069 -7.258 17.835 1.00 0.00 H ATOM 5964 1HG GLU A 386 4.397 -9.545 18.573 1.00 0.00 H ATOM 5965 2HG GLU A 386 3.487 -9.753 17.079 1.00 0.00 H ATOM 5966 N SER A 387 2.338 -5.091 17.094 1.00 83.82 N ATOM 5967 CA SER A 387 2.134 -3.643 16.991 1.00 83.82 C ATOM 5968 C SER A 387 0.704 -3.332 16.564 1.00 83.82 C ATOM 5969 O SER A 387 0.343 -3.420 15.388 1.00 83.82 O ATOM 5970 CB SER A 387 3.147 -3.024 16.023 1.00 83.82 C ATOM 5971 OG SER A 387 2.878 -1.639 15.879 1.00 83.82 O ATOM 5972 H SER A 387 2.051 -5.684 16.328 1.00 0.00 H ATOM 5973 HA SER A 387 2.281 -3.201 17.978 1.00 0.00 H ATOM 5974 1HB SER A 387 4.156 -3.178 16.405 1.00 0.00 H ATOM 5975 2HB SER A 387 3.083 -3.527 15.059 1.00 0.00 H ATOM 5976 HG SER A 387 2.118 -1.458 16.438 1.00 0.00 H ATOM 5977 N ILE A 388 -0.137 -2.944 17.526 1.00 90.73 N ATOM 5978 CA ILE A 388 -1.542 -2.629 17.241 1.00 90.73 C ATOM 5979 C ILE A 388 -1.704 -1.368 16.382 1.00 90.73 C ATOM 5980 O ILE A 388 -2.710 -1.220 15.692 1.00 90.73 O ATOM 5981 CB ILE A 388 -2.371 -2.498 18.533 1.00 90.73 C ATOM 5982 CG1 ILE A 388 -2.086 -1.218 19.356 1.00 90.73 C ATOM 5983 CG2 ILE A 388 -2.263 -3.746 19.425 1.00 90.73 C ATOM 5984 CD1 ILE A 388 -3.421 -0.607 19.794 1.00 90.73 C ATOM 5985 H ILE A 388 0.202 -2.865 18.474 1.00 0.00 H ATOM 5986 HA ILE A 388 -1.965 -3.440 16.650 1.00 0.00 H ATOM 5987 HB ILE A 388 -3.420 -2.355 18.279 1.00 0.00 H ATOM 5988 1HG1 ILE A 388 -1.472 -1.470 20.220 1.00 0.00 H ATOM 5989 2HG1 ILE A 388 -1.519 -0.513 18.747 1.00 0.00 H ATOM 5990 1HG2 ILE A 388 -2.864 -3.604 20.323 1.00 0.00 H ATOM 5991 2HG2 ILE A 388 -2.627 -4.615 18.879 1.00 0.00 H ATOM 5992 3HG2 ILE A 388 -1.222 -3.903 19.707 1.00 0.00 H ATOM 5993 1HD1 ILE A 388 -3.234 0.297 20.374 1.00 0.00 H ATOM 5994 2HD1 ILE A 388 -4.013 -0.357 18.913 1.00 0.00 H ATOM 5995 3HD1 ILE A 388 -3.966 -1.324 20.406 1.00 0.00 H ATOM 5996 N TYR A 389 -0.728 -0.459 16.428 1.00 94.21 N ATOM 5997 CA TYR A 389 -0.803 0.863 15.813 1.00 94.21 C ATOM 5998 C TYR A 389 -0.252 0.883 14.388 1.00 94.21 C ATOM 5999 O TYR A 389 -0.506 1.848 13.669 1.00 94.21 O ATOM 6000 CB TYR A 389 -0.084 1.883 16.707 1.00 94.21 C ATOM 6001 CG TYR A 389 1.395 1.624 16.904 1.00 94.21 C ATOM 6002 CD1 TYR A 389 1.848 1.015 18.092 1.00 94.21 C ATOM 6003 CD2 TYR A 389 2.316 1.982 15.898 1.00 94.21 C ATOM 6004 CE1 TYR A 389 3.216 0.726 18.256 1.00 94.21 C ATOM 6005 CE2 TYR A 389 3.682 1.708 16.071 1.00 94.21 C ATOM 6006 CZ TYR A 389 4.134 1.068 17.241 1.00 94.21 C ATOM 6007 OH TYR A 389 5.453 0.786 17.382 1.00 94.21 O ATOM 6008 H TYR A 389 0.110 -0.723 16.926 1.00 0.00 H ATOM 6009 HA TYR A 389 -1.853 1.143 15.723 1.00 0.00 H ATOM 6010 1HB TYR A 389 -0.191 2.881 16.279 1.00 0.00 H ATOM 6011 2HB TYR A 389 -0.551 1.897 17.691 1.00 0.00 H ATOM 6012 HD1 TYR A 389 1.139 0.768 18.882 1.00 0.00 H ATOM 6013 HD2 TYR A 389 1.966 2.471 14.989 1.00 0.00 H ATOM 6014 HE1 TYR A 389 3.567 0.256 19.174 1.00 0.00 H ATOM 6015 HE2 TYR A 389 4.397 1.992 15.298 1.00 0.00 H ATOM 6016 HH TYR A 389 5.928 1.086 16.603 1.00 0.00 H ATOM 6017 N SER A 390 0.479 -0.153 13.961 1.00 95.48 N ATOM 6018 CA SER A 390 1.062 -0.234 12.620 1.00 95.48 C ATOM 6019 C SER A 390 0.014 0.030 11.531 1.00 95.48 C ATOM 6020 O SER A 390 -1.123 -0.452 11.597 1.00 95.48 O ATOM 6021 CB SER A 390 1.719 -1.605 12.421 1.00 95.48 C ATOM 6022 OG SER A 390 1.927 -1.864 11.044 1.00 95.48 O ATOM 6023 H SER A 390 0.630 -0.912 14.610 1.00 0.00 H ATOM 6024 HA SER A 390 1.824 0.542 12.525 1.00 0.00 H ATOM 6025 1HB SER A 390 2.672 -1.632 12.950 1.00 0.00 H ATOM 6026 2HB SER A 390 1.084 -2.378 12.851 1.00 0.00 H ATOM 6027 HG SER A 390 1.594 -1.094 10.576 1.00 0.00 H ATOM 6028 N LEU A 391 0.404 0.790 10.503 1.00 98.20 N ATOM 6029 CA LEU A 391 -0.431 0.998 9.323 1.00 98.20 C ATOM 6030 C LEU A 391 -0.601 -0.306 8.547 1.00 98.20 C ATOM 6031 O LEU A 391 -1.719 -0.633 8.172 1.00 98.20 O ATOM 6032 CB LEU A 391 0.178 2.113 8.468 1.00 98.20 C ATOM 6033 CG LEU A 391 -0.590 2.473 7.182 1.00 98.20 C ATOM 6034 CD1 LEU A 391 -1.968 3.059 7.480 1.00 98.20 C ATOM 6035 CD2 LEU A 391 0.184 3.521 6.385 1.00 98.20 C ATOM 6036 H LEU A 391 1.310 1.234 10.550 1.00 0.00 H ATOM 6037 HA LEU A 391 -1.425 1.298 9.652 1.00 0.00 H ATOM 6038 1HB LEU A 391 0.247 3.016 9.073 1.00 0.00 H ATOM 6039 2HB LEU A 391 1.186 1.818 8.178 1.00 0.00 H ATOM 6040 HG LEU A 391 -0.715 1.579 6.570 1.00 0.00 H ATOM 6041 1HD1 LEU A 391 -2.473 3.297 6.544 1.00 0.00 H ATOM 6042 2HD1 LEU A 391 -2.561 2.332 8.036 1.00 0.00 H ATOM 6043 3HD1 LEU A 391 -1.857 3.966 8.073 1.00 0.00 H ATOM 6044 1HD2 LEU A 391 -0.367 3.768 5.477 1.00 0.00 H ATOM 6045 2HD2 LEU A 391 0.309 4.420 6.990 1.00 0.00 H ATOM 6046 3HD2 LEU A 391 1.164 3.125 6.118 1.00 0.00 H ATOM 6047 N TYR A 392 0.473 -1.066 8.339 1.00 97.93 N ATOM 6048 CA TYR A 392 0.449 -2.240 7.471 1.00 97.93 C ATOM 6049 C TYR A 392 0.075 -3.547 8.181 1.00 97.93 C ATOM 6050 O TYR A 392 -0.556 -4.411 7.572 1.00 97.93 O ATOM 6051 CB TYR A 392 1.767 -2.310 6.707 1.00 97.93 C ATOM 6052 CG TYR A 392 1.762 -1.451 5.453 1.00 97.93 C ATOM 6053 CD1 TYR A 392 1.580 -2.039 4.187 1.00 97.93 C ATOM 6054 CD2 TYR A 392 1.914 -0.054 5.552 1.00 97.93 C ATOM 6055 CE1 TYR A 392 1.585 -1.239 3.032 1.00 97.93 C ATOM 6056 CE2 TYR A 392 1.944 0.748 4.395 1.00 97.93 C ATOM 6057 CZ TYR A 392 1.777 0.151 3.129 1.00 97.93 C ATOM 6058 OH TYR A 392 1.794 0.893 1.995 1.00 97.93 O ATOM 6059 H TYR A 392 1.334 -0.814 8.804 1.00 0.00 H ATOM 6060 HA TYR A 392 -0.375 -2.131 6.765 1.00 0.00 H ATOM 6061 1HB TYR A 392 2.581 -1.981 7.356 1.00 0.00 H ATOM 6062 2HB TYR A 392 1.970 -3.342 6.426 1.00 0.00 H ATOM 6063 HD1 TYR A 392 1.436 -3.116 4.102 1.00 0.00 H ATOM 6064 HD2 TYR A 392 2.010 0.416 6.531 1.00 0.00 H ATOM 6065 HE1 TYR A 392 1.444 -1.696 2.053 1.00 0.00 H ATOM 6066 HE2 TYR A 392 2.097 1.824 4.481 1.00 0.00 H ATOM 6067 HH TYR A 392 1.930 1.816 2.220 1.00 0.00 H ATOM 6068 N GLU A 393 0.393 -3.698 9.462 1.00 95.90 N ATOM 6069 CA GLU A 393 0.175 -4.939 10.225 1.00 95.90 C ATOM 6070 C GLU A 393 -0.915 -4.793 11.296 1.00 95.90 C ATOM 6071 O GLU A 393 -1.517 -5.786 11.708 1.00 95.90 O ATOM 6072 CB GLU A 393 1.511 -5.405 10.828 1.00 95.90 C ATOM 6073 CG GLU A 393 2.549 -5.632 9.718 1.00 95.90 C ATOM 6074 CD GLU A 393 3.856 -6.230 10.238 1.00 95.90 C ATOM 6075 OE1 GLU A 393 4.219 -7.322 9.737 1.00 95.90 O ATOM 6076 OE2 GLU A 393 4.532 -5.535 11.021 1.00 95.90 O ATOM 6077 H GLU A 393 0.810 -2.903 9.926 1.00 0.00 H ATOM 6078 HA GLU A 393 -0.197 -5.704 9.542 1.00 0.00 H ATOM 6079 1HB GLU A 393 1.875 -4.654 11.530 1.00 0.00 H ATOM 6080 2HB GLU A 393 1.356 -6.328 11.387 1.00 0.00 H ATOM 6081 1HG GLU A 393 2.127 -6.305 8.973 1.00 0.00 H ATOM 6082 2HG GLU A 393 2.759 -4.681 9.231 1.00 0.00 H ATOM 6083 N GLY A 394 -1.221 -3.556 11.694 1.00 95.79 N ATOM 6084 CA GLY A 394 -2.128 -3.238 12.791 1.00 95.79 C ATOM 6085 C GLY A 394 -3.451 -2.591 12.373 1.00 95.79 C ATOM 6086 O GLY A 394 -3.923 -2.675 11.234 1.00 95.79 O ATOM 6087 H GLY A 394 -0.782 -2.803 11.185 1.00 0.00 H ATOM 6088 1HA GLY A 394 -2.365 -4.148 13.343 1.00 0.00 H ATOM 6089 2HA GLY A 394 -1.634 -2.560 13.486 1.00 0.00 H ATOM 6090 N PHE A 395 -4.078 -1.929 13.342 1.00 97.41 N ATOM 6091 CA PHE A 395 -5.393 -1.318 13.192 1.00 97.41 C ATOM 6092 C PHE A 395 -5.374 0.017 12.445 1.00 97.41 C ATOM 6093 O PHE A 395 -6.422 0.414 11.945 1.00 97.41 O ATOM 6094 CB PHE A 395 -6.060 -1.166 14.563 1.00 97.41 C ATOM 6095 CG PHE A 395 -6.584 -2.464 15.138 1.00 97.41 C ATOM 6096 CD1 PHE A 395 -7.734 -3.056 14.585 1.00 97.41 C ATOM 6097 CD2 PHE A 395 -5.941 -3.071 16.230 1.00 97.41 C ATOM 6098 CE1 PHE A 395 -8.241 -4.252 15.122 1.00 97.41 C ATOM 6099 CE2 PHE A 395 -6.448 -4.266 16.771 1.00 97.41 C ATOM 6100 CZ PHE A 395 -7.598 -4.857 16.216 1.00 97.41 C ATOM 6101 H PHE A 395 -3.600 -1.855 14.228 1.00 0.00 H ATOM 6102 HA PHE A 395 -6.009 -1.970 12.571 1.00 0.00 H ATOM 6103 1HB PHE A 395 -5.345 -0.746 15.270 1.00 0.00 H ATOM 6104 2HB PHE A 395 -6.893 -0.468 14.487 1.00 0.00 H ATOM 6105 HD1 PHE A 395 -8.225 -2.577 13.737 1.00 0.00 H ATOM 6106 HD2 PHE A 395 -5.049 -2.613 16.661 1.00 0.00 H ATOM 6107 HE1 PHE A 395 -9.131 -4.709 14.690 1.00 0.00 H ATOM 6108 HE2 PHE A 395 -5.951 -4.734 17.620 1.00 0.00 H ATOM 6109 HZ PHE A 395 -7.989 -5.782 16.636 1.00 0.00 H ATOM 6110 N SER A 396 -4.232 0.695 12.286 1.00 98.55 N ATOM 6111 CA SER A 396 -4.200 1.961 11.535 1.00 98.55 C ATOM 6112 C SER A 396 -4.613 1.760 10.071 1.00 98.55 C ATOM 6113 O SER A 396 -5.433 2.518 9.556 1.00 98.55 O ATOM 6114 CB SER A 396 -2.827 2.626 11.623 1.00 98.55 C ATOM 6115 OG SER A 396 -2.633 3.195 12.896 1.00 98.55 O ATOM 6116 H SER A 396 -3.375 0.338 12.686 1.00 0.00 H ATOM 6117 HA SER A 396 -4.936 2.639 11.969 1.00 0.00 H ATOM 6118 1HB SER A 396 -2.051 1.886 11.427 1.00 0.00 H ATOM 6119 2HB SER A 396 -2.746 3.396 10.858 1.00 0.00 H ATOM 6120 HG SER A 396 -3.435 3.013 13.393 1.00 0.00 H ATOM 6121 N GLY A 397 -4.148 0.695 9.409 1.00 98.55 N ATOM 6122 CA GLY A 397 -4.613 0.363 8.054 1.00 98.55 C ATOM 6123 C GLY A 397 -6.053 -0.134 8.018 1.00 98.55 C ATOM 6124 O GLY A 397 -6.770 0.119 7.050 1.00 98.55 O ATOM 6125 H GLY A 397 -3.460 0.104 9.852 1.00 0.00 H ATOM 6126 1HA GLY A 397 -4.531 1.243 7.416 1.00 0.00 H ATOM 6127 2HA GLY A 397 -3.968 -0.404 7.627 1.00 0.00 H ATOM 6128 N THR A 398 -6.499 -0.788 9.095 1.00 98.24 N ATOM 6129 CA THR A 398 -7.903 -1.193 9.257 1.00 98.24 C ATOM 6130 C THR A 398 -8.815 0.029 9.323 1.00 98.24 C ATOM 6131 O THR A 398 -9.850 0.054 8.668 1.00 98.24 O ATOM 6132 CB THR A 398 -8.108 -2.040 10.519 1.00 98.24 C ATOM 6133 OG1 THR A 398 -7.253 -3.157 10.507 1.00 98.24 O ATOM 6134 CG2 THR A 398 -9.534 -2.569 10.626 1.00 98.24 C ATOM 6135 H THR A 398 -5.836 -1.009 9.825 1.00 0.00 H ATOM 6136 HA THR A 398 -8.190 -1.796 8.396 1.00 0.00 H ATOM 6137 HB THR A 398 -7.898 -1.435 11.401 1.00 0.00 H ATOM 6138 HG1 THR A 398 -6.724 -3.145 9.706 1.00 0.00 H ATOM 6139 1HG2 THR A 398 -9.635 -3.163 11.534 1.00 0.00 H ATOM 6140 2HG2 THR A 398 -10.231 -1.732 10.660 1.00 0.00 H ATOM 6141 3HG2 THR A 398 -9.757 -3.191 9.760 1.00 0.00 H ATOM 6142 N VAL A 399 -8.412 1.073 10.052 1.00 98.49 N ATOM 6143 CA VAL A 399 -9.135 2.347 10.094 1.00 98.49 C ATOM 6144 C VAL A 399 -9.232 2.955 8.696 1.00 98.49 C ATOM 6145 O VAL A 399 -10.335 3.304 8.283 1.00 98.49 O ATOM 6146 CB VAL A 399 -8.487 3.317 11.100 1.00 98.49 C ATOM 6147 CG1 VAL A 399 -9.031 4.737 10.933 1.00 98.49 C ATOM 6148 CG2 VAL A 399 -8.757 2.867 12.541 1.00 98.49 C ATOM 6149 H VAL A 399 -7.568 0.968 10.596 1.00 0.00 H ATOM 6150 HA VAL A 399 -10.160 2.153 10.415 1.00 0.00 H ATOM 6151 HB VAL A 399 -7.411 3.338 10.929 1.00 0.00 H ATOM 6152 1HG1 VAL A 399 -8.554 5.397 11.658 1.00 0.00 H ATOM 6153 2HG1 VAL A 399 -8.819 5.092 9.925 1.00 0.00 H ATOM 6154 3HG1 VAL A 399 -10.108 4.736 11.100 1.00 0.00 H ATOM 6155 1HG2 VAL A 399 -8.289 3.567 13.234 1.00 0.00 H ATOM 6156 2HG2 VAL A 399 -9.832 2.843 12.720 1.00 0.00 H ATOM 6157 3HG2 VAL A 399 -8.340 1.872 12.696 1.00 0.00 H ATOM 6158 N CYS A 400 -8.132 3.017 7.934 1.00 98.69 N ATOM 6159 CA CYS A 400 -8.183 3.504 6.552 1.00 98.69 C ATOM 6160 C CYS A 400 -9.177 2.697 5.700 1.00 98.69 C ATOM 6161 O CYS A 400 -9.990 3.286 4.997 1.00 98.69 O ATOM 6162 CB CYS A 400 -6.786 3.472 5.915 1.00 98.69 C ATOM 6163 SG CYS A 400 -5.644 4.565 6.806 1.00 98.69 S ATOM 6164 H CYS A 400 -7.247 2.722 8.320 1.00 0.00 H ATOM 6165 HA CYS A 400 -8.537 4.535 6.561 1.00 0.00 H ATOM 6166 1HB CYS A 400 -6.403 2.451 5.928 1.00 0.00 H ATOM 6167 2HB CYS A 400 -6.854 3.782 4.873 1.00 0.00 H ATOM 6168 HG CYS A 400 -4.586 4.315 6.040 1.00 0.00 H ATOM 6169 N PHE A 401 -9.158 1.363 5.817 1.00 98.31 N ATOM 6170 CA PHE A 401 -10.086 0.490 5.091 1.00 98.31 C ATOM 6171 C PHE A 401 -11.549 0.794 5.420 1.00 98.31 C ATOM 6172 O PHE A 401 -12.371 0.897 4.514 1.00 98.31 O ATOM 6173 CB PHE A 401 -9.760 -0.978 5.401 1.00 98.31 C ATOM 6174 CG PHE A 401 -10.866 -1.937 5.018 1.00 98.31 C ATOM 6175 CD1 PHE A 401 -11.523 -2.674 6.019 1.00 98.31 C ATOM 6176 CD2 PHE A 401 -11.300 -2.018 3.682 1.00 98.31 C ATOM 6177 CE1 PHE A 401 -12.618 -3.486 5.686 1.00 98.31 C ATOM 6178 CE2 PHE A 401 -12.417 -2.806 3.356 1.00 98.31 C ATOM 6179 CZ PHE A 401 -13.078 -3.536 4.360 1.00 98.31 C ATOM 6180 H PHE A 401 -8.473 0.950 6.432 1.00 0.00 H ATOM 6181 HA PHE A 401 -9.961 0.665 4.022 1.00 0.00 H ATOM 6182 1HB PHE A 401 -8.855 -1.270 4.869 1.00 0.00 H ATOM 6183 2HB PHE A 401 -9.564 -1.090 6.466 1.00 0.00 H ATOM 6184 HD1 PHE A 401 -11.172 -2.604 7.049 1.00 0.00 H ATOM 6185 HD2 PHE A 401 -10.786 -1.452 2.904 1.00 0.00 H ATOM 6186 HE1 PHE A 401 -13.111 -4.078 6.456 1.00 0.00 H ATOM 6187 HE2 PHE A 401 -12.770 -2.854 2.326 1.00 0.00 H ATOM 6188 HZ PHE A 401 -13.947 -4.142 4.106 1.00 0.00 H ATOM 6189 N LEU A 402 -11.882 0.958 6.702 1.00 97.35 N ATOM 6190 CA LEU A 402 -13.254 1.247 7.121 1.00 97.35 C ATOM 6191 C LEU A 402 -13.741 2.604 6.604 1.00 97.35 C ATOM 6192 O LEU A 402 -14.901 2.721 6.226 1.00 97.35 O ATOM 6193 CB LEU A 402 -13.345 1.194 8.651 1.00 97.35 C ATOM 6194 CG LEU A 402 -13.133 -0.204 9.250 1.00 97.35 C ATOM 6195 CD1 LEU A 402 -13.089 -0.081 10.769 1.00 97.35 C ATOM 6196 CD2 LEU A 402 -14.229 -1.199 8.863 1.00 97.35 C ATOM 6197 H LEU A 402 -11.159 0.880 7.403 1.00 0.00 H ATOM 6198 HA LEU A 402 -13.912 0.488 6.699 1.00 0.00 H ATOM 6199 1HB LEU A 402 -12.594 1.864 9.067 1.00 0.00 H ATOM 6200 2HB LEU A 402 -14.329 1.553 8.954 1.00 0.00 H ATOM 6201 HG LEU A 402 -12.183 -0.610 8.900 1.00 0.00 H ATOM 6202 1HD1 LEU A 402 -12.938 -1.067 11.210 1.00 0.00 H ATOM 6203 2HD1 LEU A 402 -12.266 0.574 11.058 1.00 0.00 H ATOM 6204 3HD1 LEU A 402 -14.029 0.337 11.128 1.00 0.00 H ATOM 6205 1HD2 LEU A 402 -14.018 -2.167 9.318 1.00 0.00 H ATOM 6206 2HD2 LEU A 402 -15.193 -0.833 9.217 1.00 0.00 H ATOM 6207 3HD2 LEU A 402 -14.257 -1.305 7.778 1.00 0.00 H ATOM 6208 N ILE A 403 -12.863 3.610 6.550 1.00 96.62 N ATOM 6209 CA ILE A 403 -13.179 4.905 5.931 1.00 96.62 C ATOM 6210 C ILE A 403 -13.430 4.748 4.428 1.00 96.62 C ATOM 6211 O ILE A 403 -14.418 5.271 3.913 1.00 96.62 O ATOM 6212 CB ILE A 403 -12.048 5.919 6.208 1.00 96.62 C ATOM 6213 CG1 ILE A 403 -11.923 6.268 7.705 1.00 96.62 C ATOM 6214 CG2 ILE A 403 -12.219 7.213 5.392 1.00 96.62 C ATOM 6215 CD1 ILE A 403 -13.183 6.847 8.349 1.00 96.62 C ATOM 6216 H ILE A 403 -11.948 3.468 6.952 1.00 0.00 H ATOM 6217 HA ILE A 403 -14.103 5.281 6.369 1.00 0.00 H ATOM 6218 HB ILE A 403 -11.088 5.475 5.944 1.00 0.00 H ATOM 6219 1HG1 ILE A 403 -11.650 5.375 8.265 1.00 0.00 H ATOM 6220 2HG1 ILE A 403 -11.123 6.996 7.843 1.00 0.00 H ATOM 6221 1HG2 ILE A 403 -11.402 7.897 5.619 1.00 0.00 H ATOM 6222 2HG2 ILE A 403 -12.208 6.976 4.329 1.00 0.00 H ATOM 6223 3HG2 ILE A 403 -13.168 7.683 5.650 1.00 0.00 H ATOM 6224 1HD1 ILE A 403 -12.990 7.059 9.401 1.00 0.00 H ATOM 6225 2HD1 ILE A 403 -13.461 7.770 7.838 1.00 0.00 H ATOM 6226 3HD1 ILE A 403 -13.996 6.128 8.268 1.00 0.00 H ATOM 6227 N ASP A 404 -12.570 4.007 3.735 1.00 96.97 N ATOM 6228 CA ASP A 404 -12.659 3.814 2.288 1.00 96.97 C ATOM 6229 C ASP A 404 -13.863 2.964 1.872 1.00 96.97 C ATOM 6230 O ASP A 404 -14.462 3.208 0.824 1.00 96.97 O ATOM 6231 CB ASP A 404 -11.349 3.191 1.793 1.00 96.97 C ATOM 6232 CG ASP A 404 -10.263 4.240 1.551 1.00 96.97 C ATOM 6233 OD1 ASP A 404 -10.411 5.398 2.000 1.00 96.97 O ATOM 6234 OD2 ASP A 404 -9.303 3.900 0.836 1.00 96.97 O ATOM 6235 H ASP A 404 -11.823 3.559 4.246 1.00 0.00 H ATOM 6236 HA ASP A 404 -12.799 4.788 1.817 1.00 0.00 H ATOM 6237 1HB ASP A 404 -10.989 2.470 2.526 1.00 0.00 H ATOM 6238 2HB ASP A 404 -11.532 2.650 0.864 1.00 0.00 H ATOM 6239 N LEU A 405 -14.281 2.017 2.715 1.00 95.87 N ATOM 6240 CA LEU A 405 -15.500 1.237 2.512 1.00 95.87 C ATOM 6241 C LEU A 405 -16.757 2.120 2.458 1.00 95.87 C ATOM 6242 O LEU A 405 -17.697 1.790 1.736 1.00 95.87 O ATOM 6243 CB LEU A 405 -15.596 0.191 3.636 1.00 95.87 C ATOM 6244 CG LEU A 405 -16.847 -0.703 3.559 1.00 95.87 C ATOM 6245 CD1 LEU A 405 -16.903 -1.500 2.256 1.00 95.87 C ATOM 6246 CD2 LEU A 405 -16.821 -1.698 4.712 1.00 95.87 C ATOM 6247 H LEU A 405 -13.715 1.841 3.532 1.00 0.00 H ATOM 6248 HA LEU A 405 -15.432 0.735 1.547 1.00 0.00 H ATOM 6249 1HB LEU A 405 -14.713 -0.445 3.595 1.00 0.00 H ATOM 6250 2HB LEU A 405 -15.599 0.711 4.594 1.00 0.00 H ATOM 6251 HG LEU A 405 -17.742 -0.083 3.630 1.00 0.00 H ATOM 6252 1HD1 LEU A 405 -17.802 -2.116 2.244 1.00 0.00 H ATOM 6253 2HD1 LEU A 405 -16.925 -0.813 1.410 1.00 0.00 H ATOM 6254 3HD1 LEU A 405 -16.024 -2.139 2.182 1.00 0.00 H ATOM 6255 1HD2 LEU A 405 -17.706 -2.334 4.664 1.00 0.00 H ATOM 6256 2HD2 LEU A 405 -15.926 -2.316 4.640 1.00 0.00 H ATOM 6257 3HD2 LEU A 405 -16.814 -1.159 5.659 1.00 0.00 H ATOM 6258 N LEU A 406 -16.771 3.242 3.183 1.00 93.52 N ATOM 6259 CA LEU A 406 -17.872 4.212 3.157 1.00 93.52 C ATOM 6260 C LEU A 406 -17.831 5.117 1.918 1.00 93.52 C ATOM 6261 O LEU A 406 -18.841 5.707 1.547 1.00 93.52 O ATOM 6262 CB LEU A 406 -17.842 5.058 4.441 1.00 93.52 C ATOM 6263 CG LEU A 406 -18.012 4.252 5.739 1.00 93.52 C ATOM 6264 CD1 LEU A 406 -17.833 5.182 6.933 1.00 93.52 C ATOM 6265 CD2 LEU A 406 -19.390 3.600 5.841 1.00 93.52 C ATOM 6266 H LEU A 406 -15.973 3.419 3.777 1.00 0.00 H ATOM 6267 HA LEU A 406 -18.813 3.665 3.113 1.00 0.00 H ATOM 6268 1HB LEU A 406 -16.891 5.586 4.487 1.00 0.00 H ATOM 6269 2HB LEU A 406 -18.642 5.797 4.389 1.00 0.00 H ATOM 6270 HG LEU A 406 -17.261 3.462 5.777 1.00 0.00 H ATOM 6271 1HD1 LEU A 406 -17.952 4.615 7.857 1.00 0.00 H ATOM 6272 2HD1 LEU A 406 -16.837 5.623 6.905 1.00 0.00 H ATOM 6273 3HD1 LEU A 406 -18.582 5.972 6.893 1.00 0.00 H ATOM 6274 1HD2 LEU A 406 -19.461 3.041 6.774 1.00 0.00 H ATOM 6275 2HD2 LEU A 406 -20.160 4.371 5.821 1.00 0.00 H ATOM 6276 3HD2 LEU A 406 -19.535 2.921 5.000 1.00 0.00 H ATOM 6277 N GLN A 407 -16.680 5.215 1.248 1.00 93.88 N ATOM 6278 CA GLN A 407 -16.483 6.038 0.054 1.00 93.88 C ATOM 6279 C GLN A 407 -15.899 5.206 -1.100 1.00 93.88 C ATOM 6280 O GLN A 407 -14.847 5.545 -1.652 1.00 93.88 O ATOM 6281 CB GLN A 407 -15.622 7.257 0.412 1.00 93.88 C ATOM 6282 CG GLN A 407 -16.341 8.203 1.381 1.00 93.88 C ATOM 6283 CD GLN A 407 -15.443 9.371 1.745 1.00 93.88 C ATOM 6284 OE1 GLN A 407 -15.160 10.251 0.949 1.00 93.88 O ATOM 6285 NE2 GLN A 407 -14.931 9.408 2.952 1.00 93.88 N ATOM 6286 H GLN A 407 -15.905 4.676 1.608 1.00 0.00 H ATOM 6287 HA GLN A 407 -17.457 6.378 -0.296 1.00 0.00 H ATOM 6288 1HB GLN A 407 -14.689 6.923 0.865 1.00 0.00 H ATOM 6289 2HB GLN A 407 -15.368 7.802 -0.497 1.00 0.00 H ATOM 6290 1HG GLN A 407 -17.245 8.579 0.902 1.00 0.00 H ATOM 6291 2HG GLN A 407 -16.599 7.652 2.286 1.00 0.00 H ATOM 6292 1HE2 GLN A 407 -14.336 10.167 3.221 1.00 0.00 H ATOM 6293 2HE2 GLN A 407 -15.136 8.679 3.606 1.00 0.00 H ATOM 6294 N PRO A 408 -16.584 4.132 -1.540 1.00 95.20 N ATOM 6295 CA PRO A 408 -15.993 3.124 -2.420 1.00 95.20 C ATOM 6296 C PRO A 408 -15.605 3.674 -3.802 1.00 95.20 C ATOM 6297 O PRO A 408 -14.707 3.142 -4.447 1.00 95.20 O ATOM 6298 CB PRO A 408 -17.044 2.010 -2.483 1.00 95.20 C ATOM 6299 CG PRO A 408 -18.366 2.740 -2.255 1.00 95.20 C ATOM 6300 CD PRO A 408 -17.964 3.785 -1.220 1.00 95.20 C ATOM 6301 HA PRO A 408 -15.064 2.748 -1.966 1.00 0.00 H ATOM 6302 1HB PRO A 408 -16.995 1.503 -3.458 1.00 0.00 H ATOM 6303 2HB PRO A 408 -16.834 1.251 -1.716 1.00 0.00 H ATOM 6304 1HG PRO A 408 -18.733 3.165 -3.201 1.00 0.00 H ATOM 6305 2HG PRO A 408 -19.133 2.035 -1.904 1.00 0.00 H ATOM 6306 1HD PRO A 408 -18.617 4.666 -1.315 1.00 0.00 H ATOM 6307 2HD PRO A 408 -18.040 3.352 -0.212 1.00 0.00 H ATOM 6308 N ASN A 409 -16.215 4.778 -4.253 1.00 96.28 N ATOM 6309 CA ASN A 409 -15.853 5.453 -5.508 1.00 96.28 C ATOM 6310 C ASN A 409 -14.470 6.137 -5.456 1.00 96.28 C ATOM 6311 O ASN A 409 -13.876 6.387 -6.506 1.00 96.28 O ATOM 6312 CB ASN A 409 -16.947 6.480 -5.855 1.00 96.28 C ATOM 6313 CG ASN A 409 -18.292 5.856 -6.187 1.00 96.28 C ATOM 6314 OD1 ASN A 409 -18.404 4.781 -6.745 1.00 96.28 O ATOM 6315 ND2 ASN A 409 -19.378 6.507 -5.846 1.00 96.28 N ATOM 6316 H ASN A 409 -16.963 5.156 -3.689 1.00 0.00 H ATOM 6317 HA ASN A 409 -15.795 4.704 -6.299 1.00 0.00 H ATOM 6318 1HB ASN A 409 -17.087 7.161 -5.014 1.00 0.00 H ATOM 6319 2HB ASN A 409 -16.628 7.076 -6.710 1.00 0.00 H ATOM 6320 1HD2 ASN A 409 -20.278 6.121 -6.052 1.00 0.00 H ATOM 6321 2HD2 ASN A 409 -19.306 7.388 -5.381 1.00 0.00 H ATOM 6322 N GLN A 410 -13.970 6.448 -4.256 1.00 95.66 N ATOM 6323 CA GLN A 410 -12.685 7.116 -4.013 1.00 95.66 C ATOM 6324 C GLN A 410 -11.669 6.221 -3.290 1.00 95.66 C ATOM 6325 O GLN A 410 -10.512 6.614 -3.159 1.00 95.66 O ATOM 6326 CB GLN A 410 -12.918 8.415 -3.218 1.00 95.66 C ATOM 6327 CG GLN A 410 -13.838 9.418 -3.930 1.00 95.66 C ATOM 6328 CD GLN A 410 -13.337 9.825 -5.313 1.00 95.66 C ATOM 6329 OE1 GLN A 410 -12.154 9.937 -5.587 1.00 95.66 O ATOM 6330 NE2 GLN A 410 -14.222 10.069 -6.255 1.00 95.66 N ATOM 6331 H GLN A 410 -14.547 6.190 -3.468 1.00 0.00 H ATOM 6332 HA GLN A 410 -12.237 7.364 -4.975 1.00 0.00 H ATOM 6333 1HB GLN A 410 -13.358 8.175 -2.250 1.00 0.00 H ATOM 6334 2HB GLN A 410 -11.961 8.902 -3.030 1.00 0.00 H ATOM 6335 1HG GLN A 410 -14.824 8.969 -4.052 1.00 0.00 H ATOM 6336 2HG GLN A 410 -13.912 10.321 -3.324 1.00 0.00 H ATOM 6337 1HE2 GLN A 410 -13.919 10.337 -7.170 1.00 0.00 H ATOM 6338 2HE2 GLN A 410 -15.199 9.986 -6.057 1.00 0.00 H ATOM 6339 N ALA A 411 -12.083 5.025 -2.860 1.00 97.38 N ATOM 6340 CA ALA A 411 -11.254 4.077 -2.126 1.00 97.38 C ATOM 6341 C ALA A 411 -9.932 3.761 -2.839 1.00 97.38 C ATOM 6342 O ALA A 411 -9.890 3.551 -4.058 1.00 97.38 O ATOM 6343 CB ALA A 411 -12.067 2.800 -1.914 1.00 97.38 C ATOM 6344 H ALA A 411 -13.040 4.782 -3.070 1.00 0.00 H ATOM 6345 HA ALA A 411 -11.002 4.522 -1.163 1.00 0.00 H ATOM 6346 1HB ALA A 411 -11.467 2.074 -1.366 1.00 0.00 H ATOM 6347 2HB ALA A 411 -12.967 3.032 -1.344 1.00 0.00 H ATOM 6348 3HB ALA A 411 -12.347 2.383 -2.880 1.00 0.00 H ATOM 6349 N GLU A 412 -8.843 3.690 -2.081 1.00 96.85 N ATOM 6350 CA GLU A 412 -7.522 3.373 -2.616 1.00 96.85 C ATOM 6351 C GLU A 412 -6.660 2.732 -1.534 1.00 96.85 C ATOM 6352 O GLU A 412 -6.656 3.172 -0.389 1.00 96.85 O ATOM 6353 CB GLU A 412 -6.878 4.646 -3.186 1.00 96.85 C ATOM 6354 CG GLU A 412 -5.602 4.366 -3.992 1.00 96.85 C ATOM 6355 CD GLU A 412 -5.302 5.532 -4.945 1.00 96.85 C ATOM 6356 OE1 GLU A 412 -5.158 5.274 -6.169 1.00 96.85 O ATOM 6357 OE2 GLU A 412 -5.299 6.697 -4.483 1.00 96.85 O ATOM 6358 H GLU A 412 -8.944 3.865 -1.092 1.00 0.00 H ATOM 6359 HA GLU A 412 -7.639 2.643 -3.417 1.00 0.00 H ATOM 6360 1HB GLU A 412 -7.592 5.157 -3.833 1.00 0.00 H ATOM 6361 2HB GLU A 412 -6.631 5.326 -2.370 1.00 0.00 H ATOM 6362 1HG GLU A 412 -4.771 4.225 -3.300 1.00 0.00 H ATOM 6363 2HG GLU A 412 -5.734 3.441 -4.551 1.00 0.00 H ATOM 6364 N PHE A 413 -5.903 1.693 -1.893 1.00 98.70 N ATOM 6365 CA PHE A 413 -5.011 1.068 -0.924 1.00 98.70 C ATOM 6366 C PHE A 413 -4.021 2.119 -0.387 1.00 98.70 C ATOM 6367 O PHE A 413 -3.408 2.831 -1.194 1.00 98.70 O ATOM 6368 CB PHE A 413 -4.295 -0.129 -1.543 1.00 98.70 C ATOM 6369 CG PHE A 413 -3.544 -0.981 -0.539 1.00 98.70 C ATOM 6370 CD1 PHE A 413 -2.292 -0.567 -0.051 1.00 98.70 C ATOM 6371 CD2 PHE A 413 -4.101 -2.188 -0.075 1.00 98.70 C ATOM 6372 CE1 PHE A 413 -1.605 -1.345 0.893 1.00 98.70 C ATOM 6373 CE2 PHE A 413 -3.407 -2.977 0.858 1.00 98.70 C ATOM 6374 CZ PHE A 413 -2.158 -2.555 1.343 1.00 98.70 C ATOM 6375 H PHE A 413 -5.938 1.330 -2.835 1.00 0.00 H ATOM 6376 HA PHE A 413 -5.608 0.718 -0.081 1.00 0.00 H ATOM 6377 1HB PHE A 413 -5.020 -0.763 -2.052 1.00 0.00 H ATOM 6378 2HB PHE A 413 -3.584 0.220 -2.291 1.00 0.00 H ATOM 6379 HD1 PHE A 413 -1.861 0.366 -0.414 1.00 0.00 H ATOM 6380 HD2 PHE A 413 -5.070 -2.516 -0.452 1.00 0.00 H ATOM 6381 HE1 PHE A 413 -0.642 -1.010 1.278 1.00 0.00 H ATOM 6382 HE2 PHE A 413 -3.837 -3.917 1.205 1.00 0.00 H ATOM 6383 HZ PHE A 413 -1.619 -3.166 2.066 1.00 0.00 H ATOM 6384 N PRO A 414 -3.847 2.228 0.944 1.00 98.67 N ATOM 6385 CA PRO A 414 -2.987 3.217 1.570 1.00 98.67 C ATOM 6386 C PRO A 414 -1.626 3.307 0.897 1.00 98.67 C ATOM 6387 O PRO A 414 -0.881 2.332 0.865 1.00 98.67 O ATOM 6388 CB PRO A 414 -2.875 2.754 3.025 1.00 98.67 C ATOM 6389 CG PRO A 414 -4.290 2.251 3.281 1.00 98.67 C ATOM 6390 CD PRO A 414 -4.584 1.518 1.976 1.00 98.67 C ATOM 6391 HA PRO A 414 -3.473 4.203 1.518 1.00 0.00 H ATOM 6392 1HB PRO A 414 -2.096 1.983 3.115 1.00 0.00 H ATOM 6393 2HB PRO A 414 -2.569 3.595 3.664 1.00 0.00 H ATOM 6394 1HG PRO A 414 -4.309 1.609 4.174 1.00 0.00 H ATOM 6395 2HG PRO A 414 -4.963 3.097 3.485 1.00 0.00 H ATOM 6396 1HD PRO A 414 -4.232 0.479 2.051 1.00 0.00 H ATOM 6397 2HD PRO A 414 -5.665 1.548 1.773 1.00 0.00 H ATOM 6398 N LEU A 415 -1.296 4.497 0.387 1.00 98.30 N ATOM 6399 CA LEU A 415 0.014 4.804 -0.195 1.00 98.30 C ATOM 6400 C LEU A 415 0.396 3.963 -1.436 1.00 98.30 C ATOM 6401 O LEU A 415 1.578 3.892 -1.771 1.00 98.30 O ATOM 6402 CB LEU A 415 1.073 4.722 0.924 1.00 98.30 C ATOM 6403 CG LEU A 415 0.835 5.640 2.130 1.00 98.30 C ATOM 6404 CD1 LEU A 415 1.692 5.140 3.285 1.00 98.30 C ATOM 6405 CD2 LEU A 415 1.196 7.086 1.790 1.00 98.30 C ATOM 6406 H LEU A 415 -2.004 5.217 0.412 1.00 0.00 H ATOM 6407 HA LEU A 415 -0.015 5.815 -0.599 1.00 0.00 H ATOM 6408 1HB LEU A 415 1.114 3.697 1.289 1.00 0.00 H ATOM 6409 2HB LEU A 415 2.046 4.974 0.501 1.00 0.00 H ATOM 6410 HG LEU A 415 -0.216 5.599 2.416 1.00 0.00 H ATOM 6411 1HD1 LEU A 415 1.538 5.778 4.155 1.00 0.00 H ATOM 6412 2HD1 LEU A 415 1.407 4.117 3.532 1.00 0.00 H ATOM 6413 3HD1 LEU A 415 2.742 5.166 2.996 1.00 0.00 H ATOM 6414 1HD2 LEU A 415 1.019 7.720 2.659 1.00 0.00 H ATOM 6415 2HD2 LEU A 415 2.248 7.142 1.509 1.00 0.00 H ATOM 6416 3HD2 LEU A 415 0.580 7.430 0.958 1.00 0.00 H ATOM 6417 N PHE A 416 -0.573 3.357 -2.132 1.00 98.17 N ATOM 6418 CA PHE A 416 -0.327 2.485 -3.289 1.00 98.17 C ATOM 6419 C PHE A 416 -1.313 2.758 -4.436 1.00 98.17 C ATOM 6420 O PHE A 416 -2.232 1.981 -4.710 1.00 98.17 O ATOM 6421 CB PHE A 416 -0.331 1.029 -2.811 1.00 98.17 C ATOM 6422 CG PHE A 416 0.258 0.042 -3.796 1.00 98.17 C ATOM 6423 CD1 PHE A 416 -0.479 -1.085 -4.199 1.00 98.17 C ATOM 6424 CD2 PHE A 416 1.578 0.216 -4.252 1.00 98.17 C ATOM 6425 CE1 PHE A 416 0.125 -2.055 -5.016 1.00 98.17 C ATOM 6426 CE2 PHE A 416 2.162 -0.729 -5.110 1.00 98.17 C ATOM 6427 CZ PHE A 416 1.444 -1.879 -5.467 1.00 98.17 C ATOM 6428 H PHE A 416 -1.523 3.519 -1.832 1.00 0.00 H ATOM 6429 HA PHE A 416 0.650 2.731 -3.705 1.00 0.00 H ATOM 6430 1HB PHE A 416 0.233 0.949 -1.883 1.00 0.00 H ATOM 6431 2HB PHE A 416 -1.353 0.717 -2.601 1.00 0.00 H ATOM 6432 HD1 PHE A 416 -1.514 -1.189 -3.871 1.00 0.00 H ATOM 6433 HD2 PHE A 416 2.133 1.112 -3.970 1.00 0.00 H ATOM 6434 HE1 PHE A 416 -0.430 -2.948 -5.302 1.00 0.00 H ATOM 6435 HE2 PHE A 416 3.169 -0.574 -5.497 1.00 0.00 H ATOM 6436 HZ PHE A 416 1.912 -2.636 -6.095 1.00 0.00 H ATOM 6437 N SER A 417 -1.136 3.907 -5.093 1.00 93.43 N ATOM 6438 CA SER A 417 -2.115 4.437 -6.045 1.00 93.43 C ATOM 6439 C SER A 417 -2.148 3.707 -7.395 1.00 93.43 C ATOM 6440 O SER A 417 -1.117 3.336 -7.964 1.00 93.43 O ATOM 6441 CB SER A 417 -1.930 5.944 -6.260 1.00 93.43 C ATOM 6442 OG SER A 417 -1.963 6.646 -5.032 1.00 93.43 O ATOM 6443 H SER A 417 -0.287 4.427 -4.919 1.00 0.00 H ATOM 6444 HA SER A 417 -3.115 4.271 -5.643 1.00 0.00 H ATOM 6445 1HB SER A 417 -0.977 6.126 -6.757 1.00 0.00 H ATOM 6446 2HB SER A 417 -2.717 6.317 -6.913 1.00 0.00 H ATOM 6447 HG SER A 417 -2.097 5.983 -4.351 1.00 0.00 H ATOM 6448 N VAL A 418 -3.357 3.554 -7.948 1.00 97.28 N ATOM 6449 CA VAL A 418 -3.612 2.872 -9.239 1.00 97.28 C ATOM 6450 C VAL A 418 -4.322 3.771 -10.251 1.00 97.28 C ATOM 6451 O VAL A 418 -4.072 3.656 -11.450 1.00 97.28 O ATOM 6452 CB VAL A 418 -4.401 1.562 -9.020 1.00 97.28 C ATOM 6453 CG1 VAL A 418 -4.902 0.917 -10.318 1.00 97.28 C ATOM 6454 CG2 VAL A 418 -3.527 0.518 -8.326 1.00 97.28 C ATOM 6455 H VAL A 418 -4.137 3.939 -7.433 1.00 0.00 H ATOM 6456 HA VAL A 418 -2.652 2.626 -9.695 1.00 0.00 H ATOM 6457 HB VAL A 418 -5.271 1.773 -8.397 1.00 0.00 H ATOM 6458 1HG1 VAL A 418 -5.447 0.002 -10.083 1.00 0.00 H ATOM 6459 2HG1 VAL A 418 -5.563 1.610 -10.837 1.00 0.00 H ATOM 6460 3HG1 VAL A 418 -4.051 0.678 -10.956 1.00 0.00 H ATOM 6461 1HG2 VAL A 418 -4.100 -0.397 -8.180 1.00 0.00 H ATOM 6462 2HG2 VAL A 418 -2.654 0.306 -8.944 1.00 0.00 H ATOM 6463 3HG2 VAL A 418 -3.202 0.901 -7.359 1.00 0.00 H ATOM 6464 N PHE A 419 -5.176 4.690 -9.804 1.00 96.16 N ATOM 6465 CA PHE A 419 -6.068 5.465 -10.682 1.00 96.16 C ATOM 6466 C PHE A 419 -5.505 6.831 -11.111 1.00 96.16 C ATOM 6467 O PHE A 419 -6.268 7.697 -11.532 1.00 96.16 O ATOM 6468 CB PHE A 419 -7.446 5.572 -10.019 1.00 96.16 C ATOM 6469 CG PHE A 419 -8.124 4.234 -9.821 1.00 96.16 C ATOM 6470 CD1 PHE A 419 -8.903 3.684 -10.856 1.00 96.16 C ATOM 6471 CD2 PHE A 419 -7.978 3.535 -8.609 1.00 96.16 C ATOM 6472 CE1 PHE A 419 -9.540 2.445 -10.677 1.00 96.16 C ATOM 6473 CE2 PHE A 419 -8.618 2.298 -8.428 1.00 96.16 C ATOM 6474 CZ PHE A 419 -9.391 1.748 -9.467 1.00 96.16 C ATOM 6475 H PHE A 419 -5.203 4.854 -8.808 1.00 0.00 H ATOM 6476 HA PHE A 419 -6.162 4.937 -11.632 1.00 0.00 H ATOM 6477 1HB PHE A 419 -7.347 6.054 -9.048 1.00 0.00 H ATOM 6478 2HB PHE A 419 -8.095 6.198 -10.630 1.00 0.00 H ATOM 6479 HD1 PHE A 419 -9.004 4.230 -11.795 1.00 0.00 H ATOM 6480 HD2 PHE A 419 -7.379 3.961 -7.803 1.00 0.00 H ATOM 6481 HE1 PHE A 419 -10.150 2.025 -11.477 1.00 0.00 H ATOM 6482 HE2 PHE A 419 -8.516 1.764 -7.484 1.00 0.00 H ATOM 6483 HZ PHE A 419 -9.874 0.781 -9.330 1.00 0.00 H ATOM 6484 N VAL A 420 -4.190 7.018 -10.969 1.00 89.13 N ATOM 6485 CA VAL A 420 -3.445 8.247 -11.302 1.00 89.13 C ATOM 6486 C VAL A 420 -2.776 8.131 -12.655 1.00 89.13 C ATOM 6487 O VAL A 420 -2.237 7.025 -12.923 1.00 89.13 O ATOM 6488 OXT VAL A 420 -2.814 9.162 -13.352 1.00 89.13 O ATOM 6489 CB VAL A 420 -2.405 8.590 -10.229 1.00 89.13 C ATOM 6490 CG1 VAL A 420 -1.810 9.990 -10.444 1.00 89.13 C ATOM 6491 CG2 VAL A 420 -3.038 8.558 -8.840 1.00 89.13 C ATOM 6492 H VAL A 420 -3.689 6.224 -10.597 1.00 0.00 H ATOM 6493 HA VAL A 420 -4.152 9.075 -11.363 1.00 0.00 H ATOM 6494 HB VAL A 420 -1.597 7.859 -10.272 1.00 0.00 H ATOM 6495 1HG1 VAL A 420 -1.076 10.198 -9.664 1.00 0.00 H ATOM 6496 2HG1 VAL A 420 -1.324 10.033 -11.419 1.00 0.00 H ATOM 6497 3HG1 VAL A 420 -2.605 10.734 -10.400 1.00 0.00 H ATOM 6498 1HG2 VAL A 420 -2.285 8.804 -8.091 1.00 0.00 H ATOM 6499 2HG2 VAL A 420 -3.848 9.286 -8.792 1.00 0.00 H ATOM 6500 3HG2 VAL A 420 -3.434 7.562 -8.643 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 -2573.92 330.771 1469.44 3.69337 68.3655 -49.281 -620.356 39.0251 -205.458 -30.2444 -36.162 -30.1048 0 103.464 619.108 -32.0696 0 206.787 21.1657 -715.774 MET:NtermProteinFull_1 -1.60967 0.68276 1.31853 0.00508 0.11231 -0.01586 -0.4807 0 0 0 0 0 0 0.09843 5.0049 0 0 1.65735 0 6.77313 ASP_2 -1.2249 0.03234 1.98183 0.00564 0.2668 -0.1427 -1.66359 0 0 0 0 -0.06767 0 2.09315 12.6695 -0.81365 0 -2.14574 0.03861 11.0296 THR_3 -3.70199 0.34073 4.67762 0.00606 0.08434 0.17895 -1.448 0 0 0 -0.82773 0 0 -0.00724 1.43294 -0.02562 0 1.15175 -0.04939 1.81242 LYS_4 -1.83914 0.04889 1.94414 0.00696 0.13216 -0.19155 -0.01161 0 0 0 0 0 0 0.8213 1.14369 -0.02739 0 -0.71458 -0.28979 1.02308 ARG_5 -6.58002 0.98809 6.123 0.01153 0.20614 -0.25132 -2.17434 0 0 -0.61633 0 0 0 0.15123 2.56043 -0.21571 0 -0.09474 -0.11093 -0.00299 CYS_6 -6.55566 0.90219 4.53434 0.00261 0.04534 -0.14246 -0.835 0 0 0 -0.41918 0 0 0.77931 2.01196 0.13725 0 3.25479 0.21408 3.92958 PHE_7 -9.5415 1.67755 2.93915 0.01867 0.2327 -0.24025 -1.33978 0 0 -0.29199 0 0 0 0.21135 2.60897 0.05834 0 1.21829 0.00547 -2.44303 ALA_8 -1.98262 0.047 1.37535 0.00131 0 -0.33683 -0.35668 0 0 0 0 0 0 0.73967 0 0.37893 0 1.32468 -0.06967 1.12113 ASN_9 -5.17525 0.51205 3.60942 0.00763 0.45397 0.25848 -0.88891 0 0 0 -1.13675 0 0 0.05708 1.72439 -0.52771 0 -1.34026 0.10123 -2.34463 ARG_10 -2.29413 0.04525 2.36027 0.01376 0.24766 -0.17024 -0.47894 0 0 0 0 0 0 0.03211 2.97582 -0.13905 0 -0.09474 -0.09205 2.40571 PHE_11 -6.69911 0.62379 2.48589 0.01813 0.23191 -0.356 -0.65701 0 0 0 -0.54551 0 0 1.09142 2.565 -0.04518 0 1.21829 -0.35531 -0.42368 ASP_12 -2.33424 0.09852 2.75245 0.00321 0.27711 -0.20654 -0.12961 0 0 0 0 0 0 0.04618 3.60661 0.02078 0 -2.14574 -0.47874 1.50999 ASP_13 -4.71808 0.25349 6.00606 0.00303 0.2559 0.23804 -4.59971 0 0 0 -0.51411 -1.23129 0 0.1529 2.97451 -0.07616 0 -2.14574 -0.35078 -3.75192 TYR_14 -8.67971 1.16648 3.51165 0.01836 0.1581 -0.44901 -0.63198 0 0 0 -0.51411 0 0 -0.02838 1.74368 0.05082 0 0.58223 -0.21325 -3.28513 GLN_15 -1.74364 0.09828 1.49203 0.00716 0.23246 -0.10272 0.36382 0 0 0 0 0 0 -0.02254 2.34139 -0.03183 0 -1.45095 -0.18492 0.99853 GLY_16 -1.91864 0.31348 1.34173 0.0001 0 -0.16531 -0.01302 0 0 0 0 0 0 0.04337 0 -1.51226 0 0.79816 -0.08469 -1.19708 SER_17 -2.25695 0.21932 1.96429 0.00141 0.07892 -0.26653 0.2178 0 0 0 0 0 0 0.03412 0.91361 -0.12413 0 -0.28969 -0.02163 0.47055 LEU_18 -4.72236 0.26718 0.60941 0.01448 0.03987 -0.15661 -0.37377 0 0 0 0 0 0 -0.01218 0.25527 0.11455 0 1.66147 0.02185 -2.28084 LEU_19 -5.57593 1.10872 1.94076 0.01438 0.05386 -0.52901 -0.66442 0 0 0 -0.51167 0 0 0.56054 0.70342 -0.1644 0 1.66147 -0.19534 -1.59764 ALA_20 -1.03358 0.05296 1.0888 0.00112 0 -0.06151 0.18473 0 0 0 0 0 0 0.23623 0 -0.10723 0 1.32468 -0.50501 1.18118 GLY_21 -1.54883 0.22646 1.10044 0.0001 0 -0.10606 0.17274 0 0 0 0 0 0 3.52053 0 -1.38529 0 0.79816 -0.76975 2.00851 GLN_22 -4.25793 0.09784 2.9984 0.00958 0.23463 -0.23042 -0.49815 0 0 0 0 0 0 0.03737 9.56805 0.26003 0 -1.45095 0.32939 7.09783 CYS_23 -4.5469 0.59658 3.17774 0.00331 0.03832 -0.10858 -1.63044 0 -0.64749 0 0 0 0 0.00074 1.00172 0.08381 0 3.25479 0.68054 1.90414 GLU_24 -4.53301 1.44703 2.73665 0.00609 0.23632 -0.41381 -1.29113 0 -0.4674 0 0 0 0 -0.06463 3.11978 -0.21311 0 -2.72453 -0.20879 -2.37055 GLU_25 -3.43789 0.41673 3.22674 0.00674 1.1183 -0.12208 -0.35907 0 0 0 0 0 0 0.0233 3.60189 -0.34832 0 -2.72453 -0.38409 1.01773 ALA_26 -3.21869 0.14252 2.18086 0.00125 0 -0.13393 -0.73233 0 -0.27274 0 0 0 0 -0.00673 0 0.17305 0 1.32468 -0.18633 -0.7284 VAL_27 -5.83689 0.40261 1.69082 0.01342 0.05325 -0.26899 -1.78068 0 -0.95598 0 0 0 0 0.02756 0.33452 -0.19678 0 2.64269 0.12474 -3.74971 ALA_28 -4.23522 0.58526 3.04299 0.00136 0 0.01963 -1.5284 0.49469 -1.00868 0 0 0 0 0.25209 0 -0.14213 0 1.32468 0.71522 -0.47851 PRO_29 -4.33128 0.63588 2.96072 0.00234 0.03667 -0.1791 -1.30649 1.11828 -0.56048 0 0 0 0 0.02328 0.48374 1.88731 0 -1.64321 0.93229 0.05995 LEU_30 -5.43005 1.38483 2.91301 0.01522 0.1582 -0.09476 -1.20747 0 -0.48151 0 0 0 0 0.3649 0.5805 -0.21999 0 1.66147 0.19191 -0.16374 VAL_31 -7.8122 1.0667 1.87645 0.01592 0.05119 -0.25867 -1.8694 0 -1.12524 0 0 0 0 0.00283 0.49726 -0.27942 0 2.64269 -0.05621 -5.24811 THR_32 -5.48667 0.3021 5.11663 0.00624 0.056 -0.18222 -1.48797 0 -1.1571 0 0 0 0 0.02582 0.39417 0.03449 0 1.15175 0.16109 -1.06567 ALA_33 -3.74484 0.07664 3.42332 0.00134 0 -0.05526 -2.0328 0 -1.10688 0 0 0 0 0.11369 0 -0.31208 0 1.32468 -0.07043 -2.38262 THR_34 -5.86392 0.23706 4.16276 0.00583 0.06079 -0.15679 -1.89966 0 -1.05565 0 0 0 0 0.28025 0.44413 0.00992 0 1.15175 -0.2334 -2.85694 ILE_35 -9.17352 0.75001 2.42635 0.022 0.06955 -0.2257 -1.95963 0 -1.10847 0 0 0 0 -0.03751 0.07121 -0.42255 0 2.30374 0.07507 -7.20945 GLU_36 -5.51809 0.2594 5.68293 0.00574 0.77044 -0.38519 -2.195 0 -0.94427 0 0 0 0 0.51343 3.78415 -0.24225 0 -2.72453 -0.199 -1.19223 ARG_37 -6.14319 0.19068 5.97451 0.0133 0.28995 -0.17687 -3.06397 0 -0.79848 0 0 -0.50297 0 0.10928 2.08954 -0.01069 0 -0.09474 -0.2915 -2.41517 ILE_38 -8.9662 0.60585 2.66982 0.02138 0.07071 -0.22319 -1.09347 0 -0.57415 0 0 0 0 -0.00464 0.86556 -0.3012 0 2.30374 0.07569 -4.55009 LEU_39 -5.99581 0.51157 1.99856 0.01516 0.08529 -0.27278 -1.09479 0 -0.56446 0 0 0 0 0.10349 0.26222 -0.30253 0 1.66147 -0.07286 -3.66547 GLN_40 -3.50975 0.18413 3.38841 0.00648 0.21006 -0.31241 -0.8553 0 -0.32844 0 0 0 0 -0.0403 3.17726 -0.17083 0 -1.45095 -0.30448 -0.00612 GLU_41 -4.56098 0.54415 4.45372 0.00482 0.26623 -0.18234 -2.61255 0 -0.25209 0 0 -0.50297 0 0.06233 3.13789 0.07234 0 -2.72453 -0.26195 -2.55593 LEU_42 -5.87188 0.90267 0.37354 0.01563 0.04692 -0.07819 -0.24615 0.77807 0 0 0 0 0 0.2329 0.51585 -0.10156 0 1.66147 -0.34322 -2.11397 PRO_43 -3.7938 0.68794 1.33677 0.00304 0.11056 -0.00515 -0.15491 1.53246 0 0 0 0 0 -0.00887 1.05243 -1.0877 0 -1.64321 -0.43725 -2.40768 PRO_44 -1.85181 0.38039 1.10572 0.00293 0.07383 -0.04941 -0.75574 0.61077 -0.2402 0 0 0 0 0.82091 0.45171 -0.48973 0 -1.64321 -0.01599 -1.59981 LEU_45 -3.66755 1.31203 -0.14739 0.01249 0.08591 -0.08291 -0.07714 0 0 0 0 0 0 0.59107 1.02646 0.07999 0 1.66147 0.71633 1.51077 GLY_46 -1.33384 0.14037 1.11184 3e-05 0 -0.09788 -0.23062 0 -0.2402 0 0 0 0 -0.11648 0 1.00981 0 0.79816 0.74734 1.78853 GLY_47 -0.88398 0.02516 0.91116 0.00016 0 -0.02894 0.49714 0 0 0 0 0 0 2.99129 0 -1.46902 0 0.79816 2.21249 5.05362 GLY_48 -1.57295 0.32383 1.71188 8e-05 0 -0.08248 -0.37949 0 -0.50223 0 0 0 0 -0.06505 0 0.76701 0 0.79816 2.02477 3.02353 ALA_49 -1.02984 0.03795 0.99188 0.00137 0 -0.07964 0.21293 0 0 0 0 0 0 -0.11875 0 -0.16637 0 1.32468 0.25226 1.42647 GLU_50 -1.65752 0.39625 1.59276 0.00712 0.28885 -0.09646 -0.60735 0 -0.38683 0 0 0 0 0.31625 2.66003 -0.07064 0 -2.72453 0.04521 -0.23685 ALA_51 -2.09306 0.18799 1.87628 0.0017 0 -0.18259 -0.06556 0 -0.50223 0 0 0 0 0.70911 0 -0.09616 0 1.32468 -0.01141 1.14875 ARG_52 -1.47156 0.26319 1.64989 0.0107 0.21431 -0.03291 -1.48443 0 -0.8526 0 0 0 0 -0.10955 1.71053 -0.06426 0 -0.09474 0.05661 -0.20483 GLY_53 -1.67889 0.26971 1.81676 0.00015 0 -0.053 -0.52817 0 -0.45492 0 0 0 0 0.08442 0 0.39341 0 0.79816 0.67567 1.32329 ALA_54 -2.13968 0.29529 2.43391 0.00138 0 -0.10744 -1.58441 0 -0.90998 0 0 0 0 0.16913 0 -0.35263 0 1.32468 0.54107 -0.32869 THR_55 -1.92383 0.13644 1.78657 0.01388 0.06823 -0.14317 -0.41169 0 0 0 0 0 0 -0.04622 0.1853 0.32319 0 1.15175 -0.07359 1.06685 ALA_56 -2.52745 0.32473 2.51747 0.00125 0 -0.14562 -0.95893 0 -0.57014 0 0 0 0 0.09786 0 0.18749 0 1.32468 0.2583 0.50965 GLY_57 -2.61228 0.19311 2.53112 0.00017 0 -0.22766 -0.5605 0 0 0 0 0 0 0.22467 0 0.45843 0 0.79816 0.24998 1.05521 ALA_58 -3.62799 0.23985 3.17176 0.00126 0 -0.27578 -1.37352 0 -0.5529 0 0 0 0 0.01171 0 -0.36201 0 1.32468 -0.18924 -1.63219 SER_59 -3.77609 0.75875 3.89027 0.00254 0.0735 -0.40442 -0.89413 0 -0.11521 0 0 0 0 -0.00574 0.70348 0.31961 0 -0.28969 -0.27054 -0.00767 ALA_60 -3.83876 0.18022 1.68396 0.00135 0 -0.09278 -0.68832 0 0 0 0 0 0 0.03819 0 -0.08897 0 1.32468 -0.20951 -1.68994 CYS_61 -5.09024 0.22105 1.7788 0.00293 0.01388 -0.27704 -1.08465 0 -0.06691 0 0 0 0 0.45947 0.45233 0.17614 0 3.25479 -0.48504 -0.64449 GLN_62 -3.98002 0.59835 3.93575 0.0053 0.18788 -0.35696 -0.7103 0 -0.10869 0 0 0 0 -0.04899 4.73954 0.15204 0 -1.45095 -0.43873 2.52422 GLY_63 -3.1071 0.04823 2.53067 0.0001 0 0.01292 -1.52967 0 -0.65312 0 0 0 0 1.02822 0 -1.49355 0 0.79816 -0.51827 -2.88342 GLY_64 -3.90648 0.24814 3.22453 1e-05 0 -0.23286 -1.14724 0 -0.06691 -0.008 0 0 0 0.15009 0 -1.34209 0 0.79816 -0.18261 -2.46526 LEU_65 -8.72356 2.16439 1.36971 0.01602 0.08797 -0.06022 -0.6957 0 0 0 0 0 0 0.01673 0.70012 -0.23483 0 1.66147 -0.03336 -3.73126 TYR_66 -9.61128 2.0115 4.20759 0.0182 0.16153 0.08087 -2.60047 0 0 -0.886 0 0 0 0.09868 2.00573 -0.12437 0 0.58223 0.57022 -3.48558 GLY_67 -2.89033 0.15593 2.5779 0.00013 0 -0.07489 -0.95523 0 -0.65312 0 0 0 0 0.58432 0 0.90446 0 0.79816 1.27047 1.71778 GLY_68 -3.95256 0.12443 3.442 2e-05 0 -0.17917 -1.73005 0 -0.06594 0 0 0 0 -0.04134 0 -0.44716 0 0.79816 0.61421 -1.4374 VAL_69 -6.42545 1.2147 0.93775 0.01071 0.03639 0.00059 -0.96566 0 -0.5956 0 0 0 0 0.40988 0.29518 0.48012 0 2.64269 -0.01709 -1.97579 ALA_70 -5.86841 0.91907 1.33464 0.00118 0 -0.23264 -0.93794 0 -0.56434 0 0 0 0 0.60832 0 -0.18562 0 1.32468 -0.36842 -3.96949 GLY_71 -5.22192 0.42582 3.81312 0.00013 0 -0.00108 -2.07211 0 -0.68203 -0.008 0 0 0 0.44754 0 0.56457 0 0.79816 -0.12421 -2.06003 VAL_72 -8.0285 0.53088 2.157 0.01297 0.05027 0.02608 -1.24111 0 -0.57992 0 0 0 0 0.29964 1.26391 -0.24317 0 2.64269 0.07969 -3.02959 ALA_73 -6.69944 0.4328 2.18963 0.00128 0 0.04884 -1.68584 0 -1.18432 0 0 0 0 0.43961 0 -0.26937 0 1.32468 -0.26346 -5.66559 TYR_74 -9.92351 0.97754 3.34391 0.02105 0.35577 -0.09394 -1.78259 0 -1.06481 0 0 0 0 0.12103 1.70428 -0.12477 0 0.58223 -0.23505 -6.11886 MET_75 -10.7346 0.84256 3.51067 0.01477 0.20619 0.05844 -2.12986 0 -1.17085 0 0 0 0 0.08076 2.74844 0.04997 0 1.65735 0.06232 -4.80387 LEU_76 -9.85733 0.91001 2.61701 0.01334 0.0686 -0.10897 -1.72742 0 -0.9998 0 0 0 0 0.71402 0.31209 -0.26204 0 1.66147 -0.01216 -6.67117 TYR_77 -10.1484 1.2369 5.13442 0.02124 0.30751 0.04991 -2.18076 0 -0.58877 0 0 0 0 -0.01648 2.62791 -0.31639 0 0.58223 -0.14629 -3.43693 HIS_78 -7.30119 0.2679 5.99468 0.00436 0.52646 -0.04259 -3.33526 0 -0.6755 0 0 -0.51177 0 0.23728 1.84625 -0.22146 0 -0.30065 0.04554 -3.46596 VAL_79 -7.51821 0.93596 1.61821 0.01405 0.05224 -0.28145 -1.82323 0 -0.98145 0 0 0 0 -0.036 0.18283 -0.09289 0 2.64269 0.01213 -5.27512 SER_80 -6.58146 0.56313 6.52051 0.00294 0.05924 -0.01542 -1.79006 0 -0.41987 0 -0.24432 0 0 0.36938 0.96643 -0.23499 0 -0.28969 -0.37159 -1.46577 GLN_81 -5.98874 0.33923 5.81628 0.00846 0.91675 0.4159 -2.4783 0 -0.17507 0 0 -0.64358 0 0.05097 3.93397 -0.13909 0 -1.45095 -0.58254 0.02328 SER_82 -5.13887 0.67761 5.10922 0.00233 0.05507 -0.13807 -0.67609 0.14096 -0.82023 0 0 0 0 0.2172 0.69108 0.34299 0 -0.28969 -0.31768 -0.14416 PRO_83 -2.94955 0.45654 1.90213 0.00217 0.03621 0.02798 -0.28066 0.75251 -0.37973 0 0 0 0 0.08 0.20769 -0.0364 0 -1.64321 -0.13937 -1.96368 LEU_84 -4.86935 2.12235 1.58525 0.01683 0.09611 -0.43409 0.22228 0 0 0 0 0 0 -0.09303 2.93277 -0.19923 0 1.66147 -0.20537 2.83599 PHE_85 -8.50715 1.19062 2.2372 0.01958 0.27352 -0.18943 -1.36407 0 -0.40496 0 0 0 0 -0.0496 1.86469 -0.21939 0 1.21829 -0.25872 -4.18943 ALA_86 -2.91451 0.15494 2.5067 0.00134 0 -0.07197 -0.79154 0 -0.3898 0 0 0 0 0.05761 0 -0.36266 0 1.32468 -0.31897 -0.80419 THR_87 -1.51536 0.10434 1.53457 0.00479 0.05396 -0.17765 0.31558 0 0 0 0 0 0 0.05902 0.20924 0.13316 0 1.15175 -0.23295 1.64045 ALA_88 -4.4022 0.24734 2.68376 0.00143 0 -0.1673 -1.35954 0 -0.62869 0 0 0 0 0.12633 0 0.37536 0 1.32468 -0.08943 -1.88826 ARG_89 -8.13378 0.49779 7.53377 0.01286 0.35852 0.5285 -3.53543 0 -0.60093 0 -0.49368 -0.64358 0 -0.01164 2.19448 -0.14571 0 -0.09474 0.18776 -2.34582 GLU_90 -4.50968 0.21231 5.0501 0.00804 1.03714 0.26225 -3.24079 0 -0.5008 0 0 -1.00811 0 0.16506 3.08523 -0.26012 0 -2.72453 -0.03279 -2.45669 ARG_91 -4.88272 0.14362 5.00441 0.01031 0.34166 -0.01814 -1.87751 0 -0.61543 0 0 0 0 -0.00134 2.79405 0.00095 0 -0.09474 -0.26325 0.54188 TYR_92 -10.1341 0.54658 3.87745 0.02448 0.22688 -0.07104 -2.26323 0 -1.09983 0 0 0 0 0.20728 2.88917 0.07132 0 0.58223 -0.0819 -5.2247 LEU_93 -9.45157 0.91812 3.13201 0.01574 0.08041 -0.28451 -1.9178 0 -1.04668 0 0 0 0 0.47483 0.46699 -0.29364 0 1.66147 -0.22777 -6.4724 ARG_94 -5.66813 0.22282 6.04901 0.00982 0.20076 0.21388 -4.09797 0 -1.10342 0 0 -1.00811 0 0.32279 4.03969 -0.04469 0 -0.09474 -0.2913 -1.24957 SER_95 -4.93641 0.28472 4.25812 0.00161 0.02339 -0.24204 -1.55133 0 -1.16731 0 0 0 0 0.33188 0.45882 0.31985 0 -0.28969 -0.05606 -2.56446 ALA_96 -7.07398 0.56899 2.48689 0.00131 0 0.13328 -2.32743 0 -1.05989 0 0 0 0 0.11338 0 -0.16397 0 1.32468 0.00919 -5.98755 LYS_97 -8.70641 2.93054 9.25142 0.01704 0.59548 -0.05703 -5.631 0 -0.92288 0 0 -0.4284 0 0.02719 3.00617 0.07252 0 -0.71458 -0.09779 -0.65773 ARG_98 -4.3603 0.07381 3.72089 0.0125 0.29594 -0.19886 -1.53156 0 -0.75883 0 0 0 0 0.00101 2.04219 -0.13021 0 -0.09474 -0.16093 -1.08908 LEU_99 -8.23982 1.95873 2.10169 0.01326 0.06326 -0.21094 -1.64293 0 -1.235 0 0 0 0 0.0026 0.81131 -0.17352 0 1.66147 -0.03712 -4.92703 ILE_100 -9.45876 1.18785 1.8189 0.02228 0.16865 0.15431 -2.17558 0 -1.09184 0 0 0 0 0.53792 1.43368 0.08661 0 2.30374 0.04016 -4.97209 ASP_101 -6.50694 0.74993 8.76378 0.00265 0.26463 0.07079 -5.57265 0 -0.96069 0 0 -0.4284 0 0.15042 3.02976 0.14285 0 -2.14574 -0.21712 -2.65674 ALA_102 -5.35271 0.27637 3.46014 0.00124 0 -0.37274 -1.78638 0 -0.78208 0 0 0 0 0.36252 0 -0.01975 0 1.32468 -0.18074 -3.06945 CYS_103 -8.02702 1.49705 3.00199 0.00324 0.01101 -0.07658 -1.21169 0 -1.25568 0 0 0 0 0.00559 1.21852 0.26676 0 3.25479 0.2558 -1.05622 ALA_104 -4.87685 0.13846 3.53305 0.00129 0 -0.12144 -1.04305 0 -0.58813 0 0 0 0 0.88796 0 -0.31609 0 1.32468 0.00586 -1.05427 ARG_105 -7.31522 0.74068 6.43905 0.01223 0.52871 -0.76136 -2.27449 0 -0.85877 0 0 0 0 0.20771 1.79189 -0.07167 0 -0.09474 -0.4219 -2.07788 ALA_106 -4.10613 0.15184 2.98593 0.00126 0 -0.0693 -1.74691 0 -0.83485 0 0 0 0 0.23414 0 -0.30351 0 1.32468 -0.39575 -2.75861 GLU_107 -4.98791 0.18359 4.49372 0.00636 0.72746 -0.43294 -1.34835 0 -0.57256 0 0 0 0 -0.03145 3.08834 -0.33226 0 -2.72453 -0.51819 -2.44871 GLU_108 -4.30025 0.21969 5.27057 0.00546 0.26914 -0.09679 -2.24225 0 -0.07361 0 0 -0.01351 0 0.11 4.11679 -0.17875 0 -2.72453 -0.28259 0.07938 TRP_109 -3.6448 0.24044 2.32718 0.02613 0.32482 -0.13888 -0.8645 0 -0.36513 0 0 0 0 0.12477 2.41563 -0.03015 0 2.26099 0.08011 2.75662 GLY_110 -1.91272 0.12275 2.10234 8e-05 0 0.02752 -0.51094 0 -0.20898 0 0 0 0 0.42419 0 0.37023 0 0.79816 0.13578 1.34838 GLU_111 -1.32645 0.25613 1.43617 0.00662 0.55451 -0.04762 -0.70799 0.04238 -0.48493 0 0 0 0 0.00153 4.31495 0.05984 0 -2.72453 0.13812 1.51873 PRO_112 -2.32034 0.3929 1.5865 0.00329 0.11205 -0.0536 -0.03394 1.04212 0 0 0 0 0 3.2551 0.30532 -0.25346 0 -1.64321 0.94428 3.33701 ASP_113 -4.08677 0.58966 5.67832 0.00642 0.60431 -0.11524 -2.99976 0 -0.82446 0 -0.19974 0 0 -0.0293 2.30253 -0.91169 0 -2.14574 1.19685 -0.9346 ALA_114 -2.6178 0.12806 2.6708 0.0013 0 -0.08953 -0.38996 0 0 0 0 0 0 -0.10238 0 -0.33837 0 1.32468 0.27136 0.85816 ASP_115 -3.76719 0.89985 3.55463 0.00299 0.29404 -0.27682 -0.79022 0 0 0 -0.19974 0 0 -0.04072 2.1748 -0.20648 0 -2.14574 -0.20574 -0.70633 THR_116 -4.66467 0.40454 4.54841 0.00467 0.06077 -0.29648 -2.26703 0 -0.54779 -0.44716 0 0 0 -0.02485 0.08727 -0.45502 0 1.15175 -0.28789 -2.7335 ARG_117 -5.11621 0.32959 3.36668 0.01192 0.34611 -0.18723 -0.21662 0 -0.01799 0 0 0 0 -0.00662 2.28256 -0.14856 0 -0.09474 -0.26959 0.2793 ALA_118 -4.26766 0.63706 0.76715 0.00155 0 -0.23797 0.03564 0 0 0 0 0 0 -0.04809 0 0.28619 0 1.32468 -0.25426 -1.75572 ALA_119 -6.23377 1.15232 3.19249 0.00116 0 -0.0181 -1.23781 0 -0.22625 -0.62673 0 0 0 0.0261 0 0.01847 0 1.32468 -0.48821 -3.11564 PHE_120 -10.7336 1.89446 2.71515 0.02515 0.1676 0.01972 -0.74227 0 0 -0.14752 0 0 0 0.25913 3.45494 -0.09618 0 1.21829 0.56645 -1.39872 LEU_121 -9.10446 0.91897 1.73123 0.01671 0.09228 0.18464 -1.56939 0 0 -0.93537 0 0 0 0.02676 0.82861 -0.18951 0 1.66147 0.74039 -5.59769 LEU_122 -5.13489 0.42284 1.21195 0.01569 0.1066 -0.42015 0.00339 0 0 0 0 0 0 0.01279 0.24559 0.21007 0 1.66147 -0.12701 -1.79169 GLY_123 -3.99519 0.22185 3.48119 1e-05 0 -0.17623 -2.35165 0 -0.68978 0 0 0 0 1.72294 0 -1.25085 0 0.79816 0.66477 -1.57477 GLY_124 -4.72537 0.25413 4.08364 0.0002 0 -0.23949 -1.81361 0 -0.53162 -0.44716 0 0 0 -0.06411 0 0.45377 0 0.79816 0.78322 -1.44824 ALA_125 -6.15659 0.47953 2.5703 0.0012 0 0.04537 -1.6221 0 -0.50487 -0.012 0 0 0 0.30142 0 -0.17093 0 1.32468 0.03048 -3.71351 GLY_126 -5.12919 0.935 3.50141 0.00018 0 -0.05763 -2.4028 0 -0.56109 -0.61473 0 0 0 0.09738 0 0.61617 0 0.79816 0.20317 -2.61398 VAL_127 -7.69802 0.3025 2.36712 0.01349 0.04772 -0.16562 -1.87491 0 -1.23465 0 0 0 0 0.03067 0.04287 -0.24158 0 2.64269 0.38663 -5.38111 TYR_128 -9.67253 0.55431 4.89358 0.02049 0.24913 -0.2577 -1.8923 0 -1.06597 0 0 0 0 0.17143 2.80428 0.10916 0 0.58223 -0.04381 -3.54768 ALA_129 -5.82884 0.47411 2.81777 0.00124 0 -0.04767 -1.76814 0 -1.13825 0 0 0 0 0.04324 0 0.01696 0 1.32468 -0.04414 -4.14904 VAL_130 -7.96241 0.88193 1.8995 0.01371 0.05405 -0.26801 -2.0816 0 -1.0964 0 0 0 0 0.24439 0.19892 -0.10878 0 2.64269 -0.03846 -5.62046 ALA_131 -6.25051 0.58171 3.2391 0.00124 0 -0.05324 -1.9047 0 -1.06816 0 0 0 0 0.35632 0 -0.11731 0 1.32468 -0.14557 -4.03643 THR_132 -8.5319 1.0982 5.2334 0.00683 0.05904 -0.06459 -2.09069 0 -1.05131 0 0 0 0 -6e-05 0.07185 0.02136 0 1.15175 0.05455 -4.04158 LEU_133 -8.48562 0.71139 2.47851 0.01541 0.07169 -0.20822 -1.89888 0 -1.16297 0 0 0 0 0.04378 0.93021 -0.23178 0 1.66147 0.03687 -6.03813 VAL_134 -8.30868 0.61332 1.92292 0.01407 0.05031 -0.1836 -1.642 0 -0.94163 0 0 0 0 -0.05503 -0.00433 -0.32408 0 2.64269 -0.08944 -6.30549 TYR_135 -10.5 0.50533 6.91575 0.02333 0.18277 -0.22526 -1.99588 0 -0.52329 -0.40563 0 0 0 0.22442 4.38578 0.01399 0 0.58223 -0.08597 -0.90243 HIS_136 -6.16071 0.32389 4.17673 0.00447 0.64556 -0.40288 -1.6452 0 -0.91733 0 0 0 0 0.05345 2.32664 -0.03685 0 -0.30065 -0.11756 -2.05044 ALA_137 -4.52959 0.59377 2.16713 0.00144 0 -0.04375 -1.02212 0 -0.52959 0 -0.24936 0 0 0.97355 0 -0.03353 0 1.32468 -0.35627 -1.70366 LEU_138 -6.6037 0.93567 2.25513 0.01401 0.10843 -0.26405 -0.65358 0 -0.40633 0 0 0 0 -0.01568 1.47335 -0.06792 0 1.66147 -0.45305 -2.01625 GLY_139 -1.65999 0.10763 1.95102 0.0001 0 -0.0866 -1.15159 0 -0.40037 0 0 0 0 -0.08701 0 -1.09857 0 0.79816 -0.4842 -2.11142 ARG_140 -6.80087 2.19015 7.15313 0.01526 0.33483 0.10555 -3.55498 0 -0.34441 -0.40563 0 -1.32948 0 0.02563 5.03408 -0.00381 0 -0.09474 -0.41924 1.90548 SER_141 -2.24216 0.20136 1.90858 0.00177 0.0428 -0.00195 0.15687 0 -0.33847 0 0 0 0 -0.01484 0.74993 -0.14407 0 -0.28969 -0.38149 -0.35136 ASP_142 -5.56956 0.79587 6.10657 0.00376 0.65963 0.27848 -4.19534 0 -0.49104 0 0 -1.32948 0 1.1445 3.52712 -0.44316 0 -2.14574 -0.41667 -2.07504 TYR_143 -10.2576 1.36234 3.9908 0.02011 0.26476 -0.02891 -1.03118 0 -0.83349 0 0 -0.90465 0 0.39805 2.48 0.3304 0 0.58223 -0.09843 -3.72556 VAL_144 -5.31119 0.64099 2.35916 0.01141 0.03657 -0.19693 -1.05741 0 -0.72658 0 0 0 0 -0.07173 0.56218 0.38395 0 2.64269 -0.11285 -0.83973 GLN_145 -4.54484 0.7247 4.12545 0.00602 0.16154 -0.2719 -1.33419 0.1057 -1.11307 0 0 0 0 0.44459 2.8341 0.27825 0 -1.45095 4.9951 4.9605 PRO_146 -7.92216 0.99262 4.28643 0.00226 0.04277 -0.03567 -1.43803 1.21358 -0.55146 0 0 0 0 0.27087 0.47101 0.8405 0 -1.64321 5.05939 1.58887 LEU_147 -8.76993 0.82174 3.75259 0.0147 0.18895 -0.33717 -1.62957 0 -1.03687 0 0 0 0 0.41238 0.90545 -0.27076 0 1.66147 -0.19581 -4.48284 GLY_148 -3.66538 0.09547 3.61003 0.00017 0 -0.15358 -1.90942 0 -0.84443 0 0 0 0 0.33088 0 0.55705 0 0.79816 0.13432 -1.04672 LYS_149 -6.34676 0.41555 5.44995 0.00807 0.1211 0.06379 -3.43295 0 -0.68191 0 0 -0.01351 0 0.39477 1.38299 0.05202 0 -0.71458 0.17071 -3.13077 PHE_150 -10.7612 0.74491 2.53447 0.02144 0.30615 0.02504 -2.22223 0 -0.55146 0 -0.29251 0 0 0.05639 1.5416 -0.38752 0 1.21829 -0.11225 -7.87887 ARG_151 -7.81371 0.31645 6.44486 0.00901 0.17212 0.00807 -3.64036 0 -0.84717 0 -0.95514 0 0 0.03346 2.26848 -0.15426 0 -0.09474 -0.25267 -4.5056 ALA_152 -3.14148 0.20609 2.77405 0.00129 0 -0.05149 -1.48885 0 -0.79243 0 0 0 0 0.11262 0 -0.07077 0 1.32468 -0.56475 -1.69103 LEU_153 -8.56695 0.90505 2.61055 0.01323 0.08728 -0.14494 -1.71745 0 -0.57318 0 0 0 0 0.45005 0.20939 -0.03607 0 1.66147 -0.41415 -5.51572 CYS_154 -6.24234 0.82209 3.32331 0.00396 0.05547 0.06437 -0.67334 0 -0.29937 0 0 0 0 0.00733 1.77965 0.33455 0 3.25479 0.04156 2.47203 ALA_155 -2.75704 0.16961 2.03765 0.00133 0 -0.13092 -0.53988 0 -0.33611 0 0 0 0 0.22422 0 -0.04539 0 1.32468 -0.08237 -0.13423 VAL_156 -5.05217 0.36808 1.83743 0.01204 0.04893 -0.21153 -0.42607 0 -0.00201 0 0 0 0 -0.0474 0.87653 -0.249 0 2.64269 -0.27057 -0.47305 CYS_157 -6.73187 0.63049 2.22281 0.00342 0.0144 -0.01685 -1.06147 0 -0.5113 0 -0.02833 0 0 0.59002 0.50743 0.15675 0 3.25479 -0.2913 -1.261 ALA_158 -2.77957 0.38775 2.07767 0.00142 0 -0.00051 -0.40921 0.49959 0 0 0 0 0 0.18866 0 -0.02016 0 1.32468 0.78985 2.06015 PRO_159 -4.19834 0.58264 3.0662 0.00264 0.07658 -0.21088 -0.76336 1.10881 0 0 -0.00688 0 0 -0.05292 0.36071 -0.72048 0 -1.64321 0.75332 -1.64518 VAL_160 -4.08925 0.13033 2.5362 0.01242 0.04938 0.34611 -0.70944 0 0 0 -0.40542 0 0 0.01545 0.22207 -0.07149 0 2.64269 -0.26211 0.41694 SER_161 -2.15364 0.11873 1.85483 0.00331 0.0324 -0.16024 0.38255 0 0 0 0 0 0 0.19419 0.90055 0.33359 0 -0.28969 1.58604 2.80261 PHE_162 -8.58426 1.54653 2.42271 0.01967 0.26388 -0.02511 0.04084 0 0 0 0 0 0 0.88648 4.59389 0.04813 0 1.21829 1.49198 3.92304 LEU_163 -7.86687 1.58788 2.49451 0.01406 0.06347 -0.19321 -0.63253 0 -0.22149 0 -0.66873 0 0 0.02778 0.58497 -0.0921 0 1.66147 -0.06682 -3.30763 GLU_164 -1.12777 0.09012 1.14172 0.00543 0.23423 -0.0958 0.16321 0 0 0 0 0 0 -0.04612 3.10719 -0.3564 0 -2.72453 -0.25194 0.13935 CYS_165 -5.25332 0.87104 1.7704 0.00346 0.02893 0.05384 -1.32342 0 0 -0.63115 0 0 0 0.23504 0.82659 0.16243 0 3.25479 -0.49063 -0.492 GLY_166 -3.0176 0.14314 2.35151 2e-05 0 -0.18303 -0.13483 0 -0.22149 0 0 0 0 2.60607 0 -1.47977 0 0.79816 0.44678 1.30897 SER_167 -6.17226 0.98728 6.27939 0.0024 0.03025 -0.29558 -2.25507 0 0 -0.79041 -0.66873 0 0 1.45885 0.75207 -0.07447 0 -0.28969 0.52691 -0.50906 ASP_168 -7.33366 0.73795 7.67776 0.00353 0.33624 0.12918 -3.81719 0 0 -0.49394 0 -0.34355 0 0.17186 2.34239 0.27005 0 -2.14574 0.13111 -2.334 GLU_169 -8.72269 1.05537 9.59766 0.00878 1.49968 0.26417 -4.5336 0 0 -0.47477 -1.71298 0 0 1.03063 7.01083 0.49925 0 -2.72453 0.6373 3.43509 LEU_170 -8.57827 1.08379 2.75157 0.01356 0.19795 -0.04177 -1.11271 0 0 -0.13141 0 0 0 0.50734 2.41492 -0.28269 0 1.66147 0.2601 -1.25615 PHE_171 -9.98427 1.48841 3.26862 0.02475 0.16869 0.12253 -2.99508 0 0 -0.81083 -0.53276 0 0 -0.00086 4.79546 -0.15418 0 1.21829 0.01752 -3.37372 VAL_172 -5.61077 1.08499 1.79989 0.01102 0.0367 -0.23073 -1.12599 0 0 0 -0.98458 0 0 -0.02784 0.83416 -0.10829 0 2.64269 0.33701 -1.34174 GLY_173 -4.77504 0.19811 3.90593 1e-05 0 -0.22369 -1.95375 0 -0.71851 0 -0.19564 0 0 -0.08917 0 -0.71476 0 0.79816 0.19891 -3.56945 ARG_174 -12.7227 1.81496 11.5541 0.01404 0.4574 0.38263 -6.48097 0 -0.58031 -0.79041 -0.44063 -0.34355 0 0.2812 4.93633 -0.16401 0 -0.09474 -0.25311 -2.42983 ALA_175 -6.3741 0.52894 3.05278 0.00123 0 -0.13655 -2.16015 0 -0.4552 -0.49394 0 0 0 0.75577 0 -0.23836 0 1.32468 -0.4435 -4.6384 GLY_176 -5.65677 0.93163 4.36172 0.00017 0 -0.05058 -1.91266 0 -0.57681 -0.47477 0 0 0 -0.03054 0 0.3273 0 0.79816 0.24604 -2.0371 TYR_177 -10.5108 0.85288 4.16145 0.01891 0.31171 -0.05949 -2.43903 0 -1.29718 0 -0.29251 0 0 0.31076 1.59945 -0.14377 0 0.58223 0.37599 -6.52937 LEU_178 -8.94281 0.44814 2.46698 0.01701 0.07875 -0.14453 -2.36621 0 -1.08836 0 0 0 0 0.22394 1.29152 -0.28476 0 1.66147 -0.22405 -6.86291 CYS_179 -8.10651 0.82745 3.8533 0.0026 0.04132 0.04101 -2.42045 0 -1.03785 0 0 0 0 0.30371 1.41258 0.25975 0 3.25479 0.09614 -1.47215 ALA_180 -6.27023 1.12896 2.49301 0.00141 0 -0.1227 -1.88618 0 -1.15812 0 0 0 0 0.09802 0 -0.16795 0 1.32468 0.14808 -4.41101 ALA_181 -6.16252 0.23951 2.88613 0.00131 0 0.01389 -1.75468 0 -1.09681 0 0 0 0 0.15053 0 -0.22399 0 1.32468 -0.30644 -4.92841 LEU_182 -7.8988 0.34255 4.09659 0.0153 0.13697 -0.14306 -1.82606 0 -1.06695 0 0 0 0 0.29873 1.80599 -0.22848 0 1.66147 -0.26536 -3.07111 VAL_183 -6.90492 0.50509 3.53603 0.01363 0.04957 0.01443 -1.97662 0 -1.11998 0 0 0 0 0.08513 -0.01466 -0.25974 0 2.64269 -0.05629 -3.48564 LEU_184 -9.4797 1.33579 1.67195 0.01316 0.07269 -0.11024 -1.90636 0 -0.97451 0 0 0 0 0.06557 0.80457 -0.23071 0 1.66147 -0.08273 -7.15906 LYS_185 -6.72513 0.45716 6.99691 0.00952 0.17646 0.47314 -4.57032 0 -0.51814 -0.33814 0 -0.21786 0 0.03148 2.92132 0.05963 0 -0.71458 -0.11898 -2.07754 GLN_186 -6.21715 0.70322 5.61408 0.00915 0.20979 0.00211 -0.91257 0 -0.55889 0 0 -0.75352 0 0.23687 2.90337 0.24023 0 -1.45095 0.12907 0.15479 LYS_187 -4.91807 0.30971 3.67146 0.00958 0.28074 -0.41916 -1.17385 0 -0.53733 0 0 0 0 0.35247 1.54599 -0.1361 0 -0.71458 -0.00653 -1.73566 LEU_188 -7.22493 0.70761 1.61124 0.01283 0.0937 -0.21206 -1.09246 0 -0.3932 0 0 0 0 0.05019 0.07251 -0.18667 0 1.66147 -0.35613 -5.25589 ALA_189 -1.85097 0.06889 1.88199 0.00177 0 -0.07946 -0.58277 0 0 0 0 0 0 -0.05029 0 0.21336 0 1.32468 -0.07724 0.84995 GLN_190 -4.73074 0.54743 3.92044 0.0082 0.3237 0.03104 -0.84321 0 0 -0.33814 0 -0.90465 0 0.02229 3.47011 -0.00369 0 -1.45095 0.13157 0.1834 GLU_191 -2.79905 0.08466 3.98732 0.00826 0.65106 0.43952 -2.81592 0 0 0 -0.27885 -0.21786 0 -0.0167 3.98525 0.06214 0 -2.72453 -0.07423 0.29107 VAL_192 -6.44985 1.21946 0.72942 0.01444 0.05263 0.34558 -0.41849 0 0 0 -0.67629 0 0 0.0276 0.02732 -0.35059 0 2.64269 -0.0314 -2.86748 LEU_193 -6.39331 0.22058 0.23788 0.01316 0.04619 -0.23784 -0.10733 0 0 0 0 0 0 0.10676 0.21687 -0.20159 0 1.66147 -0.02769 -4.46483 THR_194 -4.68989 0.47205 4.70133 0.00506 0.09101 0.07382 -1.6622 0.23704 -0.62309 0 -1.40518 0 0 0.02121 0.1277 0.21191 0 1.15175 -0.27483 -1.5623 PRO_195 -4.02836 0.38444 2.56711 0.00218 0.03676 -0.17709 -0.52781 0.83394 -0.51602 0 0 0 0 0.10389 0.2222 0.09676 0 -1.64321 -0.26913 -2.91434 ALA_196 -3.17328 0.16285 2.987 0.0013 0 -0.13066 -0.71902 0 -0.49987 0 0 0 0 0.23047 0 -0.00682 0 1.32468 -0.10576 0.07089 GLN_197 -7.56404 0.30686 5.59945 0.0066 0.20543 -0.03691 -1.63551 0 -0.56017 0 -1.40518 0 0 0.08218 2.91061 0.11815 0 -1.45095 0.00655 -3.41692 ILE_198 -8.74671 0.56083 3.23997 0.02087 0.06591 -0.45025 -1.77814 0 -1.18426 0 0 0 0 0.06006 0.44925 -0.36761 0 2.30374 0.13503 -5.69132 LYS_199 -5.85458 0.24817 5.22794 0.00774 0.11873 -0.03452 -2.39195 0 -0.99021 0 0 0 0 -0.00168 1.55587 0.02597 0 -0.71458 -0.0263 -2.82941 SER_200 -3.92326 0.10784 3.98077 0.0021 0.07008 -0.11551 -1.86807 0 -1.07083 0 0 0 0 -0.01065 1.26065 0.32861 0 -0.28969 -0.0526 -1.58055 ILE_201 -8.34637 1.21737 2.43513 0.02071 0.0714 -0.25368 -1.98199 0 -1.16376 0 0 0 0 0.09762 0.6916 -0.45308 0 2.30374 0.08194 -5.27939 CYS_202 -7.27779 0.5041 3.03424 0.00238 0.01174 -0.11559 -1.86998 0 -1.14956 0 0 0 0 0.18284 0.20266 0.25585 0 3.25479 0.1484 -2.81592 GLN_203 -6.07589 0.26203 7.11598 0.00969 0.88646 0.08441 -2.82306 0 -0.94656 0 0 -0.38033 0 0.26301 2.62585 -0.0591 0 -1.45095 0.05574 -0.43274 ALA_204 -5.68545 0.14734 3.98326 0.00128 0 -0.22697 -1.87418 0 -1.06637 0 0 0 0 0.41481 0 -0.2379 0 1.32468 -0.28459 -3.50411 ILE_205 -9.75138 0.93947 4.12322 0.02415 0.06845 -0.11202 -1.75802 0 -1.12152 0 0 0 0 -0.04235 0.46461 -0.40447 0 2.30374 -0.18714 -5.45327 LEU_206 -9.1479 0.96414 4.0737 0.01243 0.07105 -0.58393 -1.77732 0 -1.12795 0 0 0 0 -0.00645 1.32784 -0.23623 0 1.66147 -0.06923 -4.83839 ASP_207 -5.96519 0.25678 6.88125 0.00319 0.27933 -0.08325 -3.67414 0 -0.98358 0 0 -0.38033 0 0.60175 1.53542 0.23434 0 -2.14574 -0.09678 -3.53693 SER_208 -5.5319 0.20831 5.75631 0.00183 0.05965 -0.01685 -1.40846 0 -1.05242 0 0 0 0 -0.00573 0.56031 0.37687 0 -0.28969 0.26376 -1.07803 GLY_209 -5.60494 0.41824 4.32377 0.00016 0 0.02336 -2.35265 0 -1.07258 -0.61333 0 0 0 0.2225 0 0.56144 0 0.79816 0.5542 -2.74167 LYS_210 -7.84663 9.18477 7.6443 0.00945 0.14233 -0.19665 -4.47949 0 -1.08604 0 0 -0.18034 0 -0.00547 2.18472 0.05216 0 -0.71458 0.23312 4.94165 GLN_211 -4.98432 0.21118 4.60868 0.00598 0.18108 -0.29987 -2.20698 0 -1.01497 0 0 0 0 0.15294 2.9187 -0.00586 0 -1.45095 -0.09424 -1.97861 TYR_212 -9.08416 1.01265 6.67047 0.02112 0.28883 -0.15675 -2.05182 0 -1.01956 0 0 0 0 0.05078 2.37474 -0.22655 0 0.58223 -0.02747 -1.5655 ALA_213 -6.36393 0.18007 4.21891 0.0013 0 0.00111 -2.29929 0 -0.55465 -0.6123 0 0 0 0.1792 0 -0.07758 0 1.32468 0.02156 -3.98092 ILE_214 -4.09586 0.16965 3.55168 0.02047 0.06616 -0.34134 -1.51564 0 -0.85361 0 0 0 0 -0.04701 0.10836 -0.4347 0 2.30374 0.07336 -0.99474 LYS_215 -3.45939 0.13892 3.02801 0.00899 0.20855 -0.09155 -0.85162 0 -0.50376 0 0 0 0 0.01583 1.23209 -0.04562 0 -0.71458 -0.12557 -1.15971 LYS_216 -5.60976 1.19581 4.34756 0.01222 0.29243 -0.39347 -0.9505 0 -0.46255 0 0 0 0 -0.05958 1.89501 -0.0271 0 -0.71458 -0.39029 -0.86478 ARG_217 -2.70755 0.07354 2.70062 0.01185 0.24446 -0.1914 -1.26639 0 -0.30713 0 0 0 0 -0.03766 1.78257 -0.16544 0 -0.09474 -0.29777 -0.25503 LYS_218 -7.12659 1.76645 5.82778 0.01301 0.26469 0.34192 -3.36518 0.4021 0 -0.6123 0 -0.00044 0 -0.01807 2.56788 -0.0481 0 -0.71458 -0.36693 -1.06837 PRO_219 -2.29427 0.51458 0.47235 0.00277 0.0565 -0.04799 0.31047 1.48457 0 0 0 0 0 0.02665 0.12672 -0.10758 0 -1.64321 -0.07698 -1.17542 PHE_220 -8.00185 2.62672 0.40577 0.02207 0.56458 -0.18045 0.65523 1.34575 0 0 0 0 0 2.52905 5.1046 -0.34312 0 1.21829 0.16283 6.10945 PRO_221 -5.00933 0.89154 2.05091 0.00268 0.04409 -0.04752 -0.09166 2.06843 0 0 0 0 0 0.00102 0.10768 1.43857 0 -1.64321 0.39075 0.20395 LEU_222 -8.05589 0.38374 1.02288 0.0123 0.06239 -0.15351 -0.08997 0 0 0 0 0 0 0.77737 1.12023 -0.08429 0 1.66147 0.44988 -2.89339 MET_223 -9.21999 2.681 2.27677 0.01569 0.00183 -0.18672 -0.7455 0 0 -0.61333 0 0 0 0.31363 5.85063 -0.10329 0 1.65735 0.11533 2.04341 TYR_224 -9.37341 1.05526 2.25773 0.02011 0.29867 -0.23114 -0.35902 0 0 0 0 0 0 0.46285 1.57122 -0.33699 0 0.58223 -0.08234 -4.13481 SER_225 -3.94922 0.62134 2.87544 0.00177 0.0891 -0.19618 -0.78933 0 0 0 0 0 0 0.3351 0.96827 0.02675 0 -0.28969 -0.11599 -0.42264 TYR_226 -8.82185 1.10156 3.84235 0.01816 0.08934 -0.28651 -1.60119 0 -1.06226 0 0 0 0 0.93326 2.35265 -0.05545 0 0.58223 0.09999 -2.80772 TYR_227 -4.40716 0.965 1.82584 0.01883 0.24743 -0.06158 -0.69515 0 0 -0.63115 0 0 0 -0.02508 1.82319 0.14896 0 0.58223 0.16087 -0.04776 GLY_228 -1.66715 0.17639 1.78919 0.00011 0 -0.27454 -0.10631 0 0 0 0 0 0 -0.09155 0 -1.39481 0 0.79816 -0.20395 -0.97447 THR_229 -5.96123 1.88338 4.21797 0.00971 0.05313 -0.55103 -1.95877 0 -1.08406 0 0 0 0 -0.02397 0.17984 -0.03879 0 1.15175 -0.24409 -2.36615 GLU_230 -6.69306 1.82425 6.2529 0.00617 0.30528 0.6122 -5.01527 0 0 -0.52964 0 -0.00044 0 0.0165 5.98858 0.19834 0 -2.72453 0.31867 0.55995 TYR_231 -9.27009 1.7382 3.27467 0.01709 0.21411 -0.58854 -1.83351 0 -0.0218 -0.69811 0 0 0 -0.01747 1.97701 0.19014 0 0.58223 0.09961 -4.33644 LEU_232 -8.33561 0.56896 1.95398 0.01445 0.08236 -0.08934 -1.36759 0 0 -0.90785 0 0 0 0.1936 0.69101 -0.2126 0 1.66147 -0.09679 -5.84395 GLY_233 -3.84122 0.24375 3.46928 2e-05 0 -0.15797 -0.95918 0 0 0 0 0 0 0.04746 0 -0.34186 0 0.79816 0.23891 -0.50266 ALA_234 -4.95931 0.37151 2.3609 0.00138 0 0.09151 0.18558 0 0 0 0 0 0 0.03398 0 -0.01485 0 1.32468 -0.0395 -0.64412 ALA_235 -5.61927 0.74335 2.38577 0.00121 0 -0.05054 -0.44607 0 0 -1.16848 0 0 0 0.42144 0 0.33382 0 1.32468 0.63603 -1.43805 HIS_236 -7.16057 1.01247 3.65397 0.00559 0.4993 -0.51628 0.49973 0 0 0 0 0 0 2.16386 2.0517 -0.35447 0 -0.30065 0.73427 2.28891 GLY_237 -4.46651 0.71332 3.77825 2e-05 0 -0.25564 -1.89649 0 -0.27169 0 0 0 0 -0.09971 0 -0.0746 0 0.79816 0.16909 -1.6058 LEU_238 -7.8527 0.40682 1.97778 0.01322 0.17906 -0.14239 -1.76928 0 -0.55689 -0.69811 0 0 0 -0.08146 0.47951 -0.08949 0 1.66147 0.37053 -6.10191 SER_239 -6.64894 1.17321 5.30336 0.00231 0.06694 -0.07973 -1.70267 0 -0.57154 -0.37033 0 0 0 0.04232 0.51142 0.3819 0 -0.28969 0.4702 -1.71125 SER_240 -5.94551 0.40692 5.50437 0.00183 0.03726 -0.24222 -0.95226 0 -0.50799 0 0 0 0 0.5694 1.13671 0.14517 0 -0.28969 0.28589 0.14989 ILE_241 -8.84745 0.65144 2.48684 0.02054 0.063 -0.41559 -1.12518 0 -0.94903 0 0 0 0 0.12186 1.72845 -0.41859 0 2.30374 0.01512 -4.36486 LEU_242 -9.91924 0.87498 1.83908 0.01348 0.07337 -0.2819 -1.91479 0 -1.05937 0 0 0 0 0.07151 0.31502 -0.2888 0 1.66147 -0.05354 -8.66872 GLN_243 -10.2139 0.95444 6.93334 0.00867 0.22993 -0.21075 -2.53216 0 -1.14481 0 0 0 0 0.11922 3.02893 0.01798 0 -1.45095 -0.20562 -4.46567 MET_244 -9.61535 0.9481 4.52406 0.01233 0.22826 -0.06081 -1.66453 0 -0.73013 0 0 0 0 0.44689 2.70136 0.06322 0 1.65735 -0.03144 -1.52069 LEU_245 -8.42149 0.52647 1.18692 0.01413 0.07606 -0.13949 -0.96019 0 -0.67734 0 0 0 0 0.4301 0.21874 -0.27272 0 1.66147 -0.14694 -6.50428 LEU_246 -8.63341 1.01785 2.13984 0.01506 0.0779 -0.32915 -1.52082 0 -0.78578 0 0 0 0 0.43836 0.52218 -0.27247 0 1.66147 -0.26222 -5.9312 SER_247 -5.20895 1.61613 4.92192 0.00169 0.02582 -0.26862 -0.61863 0 -0.57327 0 0 0 0 -0.00733 1.1121 0.06354 0 -0.28969 -0.31392 0.46079 TYR_248 -9.42752 0.80431 3.48935 0.01815 0.26689 -0.09515 -2.2786 0 -0.58363 0 0 0 0 0.4984 1.66196 -0.24044 0 0.58223 -0.29805 -5.60211 HIS_249 -6.7348 0.49471 5.15474 0.00591 0.593 -0.17837 -1.52644 0 -0.4718 0 0 0 0 0.01672 4.28998 0.1978 0 -0.30065 -0.1542 1.38661 GLU_250 -4.11669 0.49041 3.92931 0.00756 0.32728 -0.14129 -0.49259 0 0 0 0 0 0 0.11324 3.94809 -0.33578 0 -2.72453 -0.39881 0.60621 HIS_251 -7.08813 0.44829 3.8377 0.00433 0.43089 -0.15518 -1.18193 0 -0.36149 0 0 0 0 0.02303 2.2229 -0.11901 0 -0.30065 -0.551 -2.79025 LEU_252 -7.58393 0.82098 2.56996 0.01339 0.06097 0.11052 -0.73052 0 -0.1885 0 -0.00554 0 0 0.3334 1.60992 -0.26033 0 1.66147 -0.43004 -2.01824 LYS_253 -5.30803 1.95925 6.40919 0.00886 0.2473 -0.35636 -2.89673 0.08168 -0.63728 0 0 0 0 0.24304 2.693 0.1164 0 -0.71458 -0.3955 1.45024 PRO_254 -3.17163 0.50209 2.14729 0.00216 0.03566 -0.06245 -0.54904 0.79039 -0.50766 0 0 0 0 -0.01597 0.18037 0.67603 0 -1.64321 -0.01025 -1.62623 SER_255 -3.6288 0.21629 3.75024 0.00155 0.03737 -0.12148 -0.20652 0 -0.46671 0 0 0 0 0.25355 0.9715 0.21694 0 -0.28969 0.04511 0.77934 ASP_256 -7.59766 2.96866 7.97928 0.00322 0.28359 -0.17855 -5.49625 0 -0.56475 0 0 -0.18034 0 0.75967 1.86145 -0.1645 0 -2.14574 -0.25777 -2.72967 ARG_257 -8.79219 0.59348 7.8373 0.00896 0.18528 0.14768 -3.66883 0 -1.26935 0 -0.00554 0 0 0.05761 2.08278 -0.10999 0 -0.09474 -0.28577 -3.31333 GLU_258 -5.39703 0.40391 5.57039 0.00864 1.16991 0.06423 -2.86202 0 -1.08305 0 0 -1.01503 0 0.22688 3.75132 -0.15356 0 -2.72453 -0.3449 -2.38486 LEU_259 -7.73362 10.1003 4.77501 0.01229 0.06606 0.01966 -1.57469 0 -0.94728 0 0 0 0 0.29701 1.24068 -0.27357 0 1.66147 -0.33819 7.30517 VAL_260 -7.83468 0.77136 1.93181 0.01278 0.05014 -0.02294 -1.92872 0 -1.13459 0 0 0 0 -0.01673 0.14253 -0.31051 0 2.64269 -0.17795 -5.87481 TRP_261 -9.19593 0.75238 3.71779 0.01889 0.27626 -0.30501 -1.6354 0 -1.19421 0 0 0 0 0.4744 2.17299 -0.08556 0 2.26099 -0.11045 -2.85287 GLN_262 -6.06195 0.42187 5.85294 0.00647 0.20258 0.04323 -3.40992 0 -1.10886 0 0 -1.01503 0 0.23129 2.80218 -0.11509 0 -1.45095 -0.19209 -3.79333 SER_263 -6.67566 0.57295 5.39953 0.00205 0.02793 -0.22007 -1.57817 0 -0.97237 0 0 0 0 0.56808 1.19665 0.21304 0 -0.28969 -0.19049 -1.94621 VAL_264 -8.05365 0.64401 1.88643 0.01302 0.05109 -0.03779 -1.78118 0 -1.15761 0 0 0 0 0.04367 -0.02321 -0.33604 0 2.64269 -0.12044 -6.22901 ASP_265 -5.57569 0.19987 6.44252 0.00309 0.2683 -0.12314 -1.61916 0 -1.08876 0 0 0 0 0.63883 1.58448 0.2699 0 -2.14574 -0.08901 -1.23451 PHE_266 -9.01303 1.20342 3.76775 0.02147 0.33097 -0.18291 -1.86775 0 -0.53346 0 -0.50041 0 0 0.06116 2.22281 -0.37475 0 1.21829 -0.05992 -3.70637 LEU_267 -8.78364 1.10052 2.76606 0.01508 0.22098 -0.04755 -1.69338 0 -0.49474 0 0 0 0 0.46471 1.29257 -0.30249 0 1.66147 -0.17258 -3.97299 MET_268 -7.50684 0.56537 4.24667 0.01009 0.03832 0.06364 -1.111 0 -0.94052 0 0 0 0 0.18002 3.01061 -0.04053 0 1.65735 -0.23238 -0.05919 GLU_269 -3.94592 0.23835 4.06015 0.00611 0.28802 -0.39014 -0.43972 0 -0.52662 0 0 0 0 0.20078 2.80309 -0.17807 0 -2.72453 -0.31069 -0.9192 GLN_270 -6.69903 0.48069 4.44191 0.00912 0.94601 -0.35216 -2.05135 0 -0.00294 0 -0.50041 0 0 0.01442 4.27947 -0.1527 0 -1.45095 -0.38823 -1.42614 GLU_271 -6.44039 0.56438 6.25596 0.005 0.26728 0.25105 -3.32717 0 -0.35275 0 0 -1.51423 0 0.19823 2.45487 0.00074 0 -2.72453 -0.37413 -4.7357 GLN_272 -6.62152 0.93552 5.76474 0.0068 0.23432 -0.05267 -2.80938 0 -0.62259 0 -1.47243 0 0 0.06726 2.90794 0.17143 0 -1.45095 0.11005 -2.83148 ASN_273 -1.92822 0.2247 1.75453 0.00497 0.29616 -0.18902 0.13929 0 0 0 0 0 0 0.09063 1.83043 -1.0292 0 -1.34026 0.01225 -0.13375 CYS_274 -4.60648 0.51663 2.49141 0.00316 0.01504 -0.08488 -0.84056 0 0 0 0 0 0 -0.00721 0.33124 0.40192 0 3.25479 0.27258 1.74763 ASN_275 -9.2241 1.43534 6.4302 0.00534 0.22858 0.11024 -2.83506 0 -0.62259 0 -1.32585 -0.57164 0 0.08544 4.05172 0.28889 0 -1.34026 0.83369 -2.45004 TRP_276 -12.637 2.49846 2.34999 0.01862 0.51897 -0.44185 -0.81699 0.23176 0 0 -0.3856 0 0 0.30994 2.21995 -0.05116 0 2.26099 3.81988 -0.10403 PRO_277 -6.22645 1.14015 3.15032 0.00338 0.11179 -0.17644 -0.23543 1.17853 0 0 0 0 0 -0.00098 0.92608 -1.11045 0 -1.64321 3.34963 0.46693 PRO_278 -4.91062 5.05468 2.65524 0.00239 0.03734 0.08459 -1.35904 0.47218 0 -0.53751 0 0 0 0.01518 0.44866 1.56655 0 -1.64321 -0.07851 1.80792 GLU_279 -6.74309 1.02704 5.37595 0.00699 0.23961 -0.79165 -0.61753 0 -0.26318 0 0 0 0 -0.00236 3.61929 0.07239 0 -2.72453 0.17541 -0.62568 LEU_280 -5.81118 0.84122 1.13822 0.01801 0.08054 0.12346 -0.49931 0 0 -0.52964 0 0 0 0.07078 0.38693 -0.15352 0 1.66147 -0.21927 -2.89229 GLY_281 -1.16782 0.06966 1.19298 0.0001 0 -0.04459 -0.09011 0 0 0 0 0 0 0.93074 0 -1.4657 0 0.79816 -0.66971 -0.44629 GLU_282 -4.34439 0.40401 5.0551 0.00516 0.2162 -0.25976 -1.59294 0 -0.26318 0 -0.68701 0 0 0.23112 3.17679 -0.00547 0 -2.72453 -0.61709 -1.406 THR_283 -2.2789 0.11045 1.73035 0.00568 0.05225 -0.05533 -0.33207 0 0 0 0 0 0 -0.02395 0.08373 -0.06636 0 1.15175 -0.14096 0.23664 ILE_284 -6.3523 1.84464 1.37355 0.02743 0.08036 -0.49763 -0.78224 0 0 0 -0.78542 0 0 1.51684 0.97257 -0.11426 0 2.30374 0.23905 -0.17368 GLU_285 -3.55842 0.21088 3.57299 0.00652 0.30973 0.23154 -1.48968 0 -0.26783 0 0 -0.49305 0 -0.03883 3.02798 0.06228 0 -2.72453 0.13608 -1.01435 ARG_286 -2.75004 0.74269 2.25917 0.01295 0.31939 0.02793 0.30209 0 0 0 0 0 0 -0.08044 2.15437 -0.19784 0 -0.09474 -0.16271 2.53282 GLU_287 -2.40911 0.1233 2.35598 0.00772 0.28533 -0.23701 -0.26806 0 0 0 0 0 0 0.06984 3.36264 -0.23405 0 -2.72453 -0.29417 0.0379 ASN_288 -4.56984 0.27414 4.81212 0.00546 0.29238 -0.11929 -1.729 0 -0.26783 0 0 -0.49305 0 -0.04296 1.86475 -0.44227 0 -1.34026 -0.29635 -2.052 GLU_289 -5.84678 0.52781 6.37809 0.00654 0.29819 0.16139 -4.23957 0 0 0 0 -1.03532 0 0.1857 2.46864 -0.04665 0 -2.72453 -0.32129 -4.18778 LEU_290 -6.01831 5.72652 3.07147 0.01488 0.04769 -0.0398 -0.18446 0 0 0 -0.50598 0 0 0.17146 1.62 -0.35266 0 1.66147 -0.25027 4.96202 VAL_291 -6.65518 0.96118 1.24501 0.01287 0.05804 -0.42946 -0.02416 0 0 0 0 0 0 0.34125 0.83869 0.43809 0 2.64269 1.3375 0.76652 HIS_292 -9.71295 2.13121 5.66994 0.00631 0.34094 -0.63868 -1.09941 0 -0.47434 -0.17308 0 0 0 0.30724 3.16519 -0.05587 0 -0.30065 1.37516 0.54103 TRP_293 -11.7807 1.6622 2.38307 0.01795 0.40554 0.00251 -0.82965 0 0 0 0 0 0 0.02441 1.65428 -0.03211 0 2.26099 -0.08128 -4.31284 CYS_294 -7.3366 1.18304 3.0456 0.00332 0.01797 -0.10742 -1.4422 0 0 -1.50109 0 0 0 -0.02057 3.5255 0.26468 0 3.25479 0.09766 0.98469 HIS_295 -7.12326 0.51049 4.10753 0.00408 0.41432 -0.39698 -0.82499 0 -0.47434 0 0 0 0 0.00677 2.02846 -0.4658 0 -0.30065 0.43559 -2.07876 GLY_296 -4.07879 0.18075 2.74991 4e-05 0 -0.1102 -1.22456 0 -0.63947 0 0 0 0 0.04334 0 -1.51553 0 0.79816 0.58639 -3.20996 ALA_297 -6.20416 1.52874 2.41694 0.00154 0 0.04223 -1.31211 0.07452 -0.36436 0 -0.43426 0 0 -0.04172 0 -0.28586 0 1.32468 0.878 -2.37584 PRO_298 -7.54138 1.57783 2.88194 0.00222 0.03628 -0.25512 -0.5567 0.88563 0 0 0 0 0 0.07013 0.15554 1.40902 0 -1.64321 0.74052 -2.2373 GLY_299 -4.73054 1.0542 3.35866 0.00016 0 -0.0383 -1.82865 0 -0.34282 -0.17308 0 0 0 0.03232 0 0.85429 0 0.79816 0.59722 -0.41839 ILE_300 -8.8087 1.61824 2.66787 0.02435 0.07905 -0.30397 -1.49732 0 -1.1239 0 0 0 0 0.30424 1.92697 0.24763 0 2.30374 0.28782 -2.27399 ALA_301 -6.32213 0.39685 1.97951 0.00142 0 -0.03639 -1.87478 0 -0.90627 0 0 0 0 -0.10163 0 -0.34913 0 1.32468 -0.13483 -6.02271 TYR_302 -10.6408 1.50274 3.71775 0.0202 0.24723 -0.20823 -1.92057 0 -0.9033 0 0 0 0 0.81004 2.88076 0.09717 0 0.58223 -0.0824 -3.89717 LEU_303 -9.33304 1.89606 2.76969 0.02089 0.20009 0.02379 -1.52356 0 -0.56325 0 0 0 0 0.02018 0.98596 -0.17992 0 1.66147 0.01112 -4.01052 PHE_304 -10.9183 1.37139 2.7732 0.02036 0.24989 -0.28319 -1.45386 0 -0.96433 0 0 0 0 1.61113 2.26081 0.07004 0 1.21829 -0.01181 -4.0564 ALA_305 -6.46403 0.73874 2.33094 0.00138 0 -0.05322 -1.65134 0 -1.12465 0 0 0 0 0.17872 0 0.1056 0 1.32468 0.03967 -4.5735 LYS_306 -9.79792 2.00959 9.11836 0.01406 0.55408 -0.44342 -4.09738 0 -1.0373 0 0 0 0 0.12472 3.61815 0.03437 0 -0.71458 -0.01812 -0.63541 ALA_307 -6.79336 0.63687 2.61418 0.00135 0 0.06779 -2.29974 0 -1.04852 0 0 0 0 0.43329 0 -0.15502 0 1.32468 -0.2248 -5.44326 TYR_308 -9.58237 0.80588 4.96183 0.02045 0.35653 -0.1978 -2.57117 0 -0.80275 0 0 0 0 0.02703 2.30011 -0.02936 0 0.58223 -0.14277 -4.27216 LEU_309 -6.66074 0.62582 3.40339 0.01467 0.0823 -0.01937 -0.98766 0 -0.58274 0 0 0 0 -0.02851 0.39912 -0.26885 0 1.66147 -0.21762 -2.57873 VAL_310 -5.02511 0.27752 1.90724 0.01288 0.05055 -0.42487 -0.62839 0 -0.47682 0 0 0 0 0.33301 0.10607 -0.39471 0 2.64269 -0.15262 -1.77256 SER_311 -4.59814 0.51881 4.47688 0.00264 0.05631 -0.00973 -0.70425 0 -0.48526 0 -0.79134 0 0 0.24202 0.36169 -0.02953 0 -0.28969 0.01247 -1.23712 LYS_312 -4.66329 0.37527 4.55833 0.01388 0.41736 0.16799 -1.84264 0 -0.32286 0 0 0 0 0.11074 1.63474 0.00683 0 -0.71458 0.22155 -0.03668 LYS_313 -5.34535 0.69305 4.57513 0.00675 0.12445 -0.32895 -0.56234 1.6735 -0.09776 0 -0.79134 0 0 0.17856 1.46691 0.06321 0 -0.71458 0.05282 0.99405 PRO_314 -3.57813 0.36111 3.07328 0.00243 0.04242 -0.10771 -0.96888 2.33788 -0.62233 0 0 0 0 -0.00051 0.58595 1.1951 0 -1.64321 -0.14313 0.53426 GLN_315 -5.9718 0.31007 4.41669 0.00756 0.27148 -0.23632 -1.45344 0 -0.52277 0 0 0 0 0.0271 5.69773 -0.12544 0 -1.45095 -0.02462 0.94528 TYR_316 -11.4672 0.73464 5.02013 0.01921 0.24424 -0.01642 -0.72853 0 -0.65201 0 0 0 0 0.6804 2.94917 0.04447 0 0.58223 -0.07048 -2.66018 LEU_317 -7.40406 0.5889 2.87241 0.01575 0.18168 -0.14969 -1.45212 0 -0.57703 0 0 0 0 0.07989 0.69471 -0.24471 0 1.66147 -0.11767 -3.85047 ASP_318 -5.77406 0.20617 6.22221 0.00316 0.27637 -0.53952 -2.04223 0 -1.20456 0 0 0 0 0.37682 2.37779 0.25418 0 -2.14574 -0.16387 -2.1533 THR_319 -7.8933 0.66464 5.89507 0.00579 0.05892 -0.38949 -1.32463 0 -1.10844 0 0 0 0 0.34077 0.14659 0.01223 0 1.15175 -0.0735 -2.51363 CYS_320 -7.90671 0.4388 3.15026 0.00223 0.04057 -0.02359 -1.79467 0 -1.14974 0 0 0 0 0.1981 1.61974 0.25497 0 3.25479 0.15585 -1.7594 ILE_321 -6.90953 0.2783 4.0141 0.01953 0.07066 -0.05319 -1.71754 0 -1.20778 0 0 0 0 0.17493 0.13888 -0.38277 0 2.30374 0.1295 -3.14115 ARG_322 -8.12476 0.42859 8.56744 0.00978 0.55294 0.05797 -4.26032 0 -1.16351 0 0 -1.51423 0 0.66889 2.48949 -0.13117 0 -0.09474 -0.23675 -2.75037 CYS_323 -7.91024 0.99706 3.64071 0.00218 0.01093 0.05721 -1.99109 0 -1.10018 0 0 0 0 0.28984 0.51036 0.25552 0 3.25479 -0.01192 -1.99482 GLY_324 -4.84504 0.5727 4.07862 0.00017 0 -0.238 -2.07556 0 -1.07587 0 0 0 0 0.12449 0 0.55154 0 0.79816 0.44518 -1.6636 GLU_325 -6.13611 0.38161 8.5071 0.00805 0.86794 0.93196 -5.97518 0 -1.08846 0 0 -0.7528 0 0.64857 3.67556 -0.16391 0 -2.72453 0.0941 -1.72611 LEU_326 -8.42046 1.07506 4.29952 0.01682 0.15594 -0.23427 -2.03218 0 -0.96291 0 0 0 0 -0.01026 2.6836 -0.22635 0 1.66147 -0.22507 -2.21909 THR_327 -7.85264 0.55891 4.65107 0.00683 0.06401 -0.03307 -2.11838 0 -0.71732 0 0 0 0 0.6677 0.34987 0.15992 0 1.15175 -0.12772 -3.23908 TRP_328 -12.403 1.53652 6.27035 0.01763 0.47852 -0.36059 -1.76532 0 -0.48038 0 -0.59124 0 0 -0.03171 1.96933 -0.13699 0 2.26099 -0.13471 -3.37057 GLN_329 -4.15778 0.17172 3.5898 0.00713 0.22284 -0.33434 -0.9355 0 -0.45772 0 0 0 0 0.82692 2.81763 -0.16039 0 -1.45095 -0.1863 -0.04694 LYS_330 -6.13183 0.44887 5.07959 0.00854 0.16275 0.36123 -3.50482 0 -0.38164 0 0 -0.46368 0 0.02055 1.45254 0.13842 0 -0.71458 0.19193 -3.33213 GLY_331 -4.46737 0.49237 2.85505 8e-05 0 -0.05871 -0.93961 0 -0.20282 0 0 0 0 2.05931 0 0.25329 0 0.79816 0.27109 1.06085 LEU_332 -8.60581 1.06357 0.80122 0.01394 0.07821 -0.25544 -1.18297 0 0 -0.29199 0 0 0 0.27667 0.80379 0.01533 0 1.66147 0.22316 -5.39887 LEU_333 -8.84353 1.13866 3.22731 0.01378 0.05202 -0.24892 -0.50866 0 0 0 0 0 0 0.002 0.23311 -0.26979 0 1.66147 0.06704 -3.4755 LYS_334 -8.55793 1.06353 8.3595 0.00686 0.12812 -0.12099 -6.16141 0 0 -1.05752 -0.40855 -0.06767 0 0.14741 1.16961 -0.06242 0 -0.71458 -0.39773 -6.67379 LYS_335 -5.39483 2.22673 4.95494 0.00989 0.24963 -0.18931 -0.63048 0 0 0 0 0 0 0.28181 3.87989 -0.10795 0 -0.71458 -0.41303 4.15273 GLY_336 -3.3048 0.36201 2.34827 7e-05 0 -0.19167 -0.25724 0.00846 0 -0.67946 0 0 0 -0.0423 0 -1.51653 0 0.79816 0.22001 -2.25501 PRO_337 -6.5754 1.72045 2.02876 0.00288 0.05482 -0.02787 -0.73721 1.3078 0 -0.35707 0 0 0 0.12811 0.36641 0.92789 0 -1.64321 0.80012 -2.00352 GLY_338 -4.61289 0.31742 3.67132 1e-05 0 -0.2276 -1.58589 0 0 -0.53029 0 0 0 0.25161 0 -0.26273 0 0.79816 0.7989 -1.38199 ILE_339 -9.53796 2.33109 1.64197 0.01763 0.08006 0.02104 -0.10972 0 0 0 0 0 0 -0.03522 0.39573 0.34019 0 2.30374 0.52306 -2.02839 CYS_340 -7.923 1.73209 3.546 0.00327 0.04621 0.26174 -2.5621 0 0 -1.10475 0 0 0 -0.00718 0.78973 0.25487 0 3.25479 0.65592 -1.0524 HIS_341 -8.22469 3.06832 6.12559 0.00887 0.86674 -0.21234 -1.33862 0 0 0 0 0 0 0.15446 2.9516 -0.5134 0 -0.30065 1.25595 3.84183 GLY_342 -4.64871 0.49598 3.51226 7e-05 0 -0.36404 -1.60538 0 -0.61223 0 0 0 0 0.19435 0 -0.08376 0 0.79816 1.01601 -1.29728 VAL_343 -8.08085 0.97912 2.08411 0.01289 0.05145 0.10295 -1.37002 0 -0.55565 -0.67946 0 0 0 -0.04649 0.62484 -0.14869 0 2.64269 0.19645 -4.18666 ALA_344 -6.48711 0.39218 1.96373 0.00127 0 -0.11691 -1.28488 0 -0.37654 -0.35707 0 0 0 0.15697 0 -0.24021 0 1.32468 -0.33345 -5.35732 GLY_345 -4.55416 1.19824 3.64368 0.00016 0 -0.17146 -1.41475 0 0 -0.53029 0 0 0 0.45267 0 0.55874 0 0.79816 0.05071 0.0317 SER_346 -5.94704 0.53174 4.73824 0.00148 0.02274 -0.2195 -1.09626 0 -0.68893 0 0 0 0 -0.03355 0.50369 0.29333 0 -0.28969 0.24347 -1.94027 ALA_347 -6.39355 1.05179 2.34649 0.0014 0 0.02083 -1.93119 0 -1.06582 0 0 0 0 0.25038 0 -0.13105 0 1.32468 -0.30983 -4.83586 TYR_348 -11.6867 1.91897 5.74036 0.01917 0.18906 -0.24548 -1.86797 0 -0.95824 0 0 0 0 0.33602 3.59335 0.22086 0 0.58223 -0.41257 -2.57098 VAL_349 -7.46769 0.86893 2.6595 0.01381 0.05212 -0.0251 -1.61778 0 -0.65845 0 0 0 0 0.04612 1.55164 0.00171 0 2.64269 -0.25893 -2.19144 PHE_350 -12.1425 1.52817 3.48239 0.01965 0.2751 -0.01428 -1.86997 0 -0.49797 0 0 0 0 0.4535 4.01505 0.0505 0 1.21829 -0.16935 -3.65139 LEU_351 -8.20999 0.46937 2.39234 0.01427 0.0707 -0.18712 -1.13935 0 -1.06261 0 0 0 0 0.70281 1.22792 -0.26717 0 1.66147 -0.17711 -4.50447 LEU_352 -8.5343 0.59454 2.02925 0.01376 0.14478 -0.14121 -1.70196 0 -1.04791 0 0 0 0 0.00325 0.52458 -0.1745 0 1.66147 -0.04998 -6.67823 LEU_353 -9.96342 1.03851 3.1394 0.01556 0.08251 -0.07791 -1.59217 0 -0.67944 0 0 0 0 0.74788 0.62079 -0.29978 0 1.66147 -0.07703 -5.38362 TYR_354 -10.1845 1.6142 5.51727 0.02106 0.32538 -0.31937 -2.50692 0 -0.81943 0 0 0 0 0.06931 1.55037 -0.27453 0 0.58223 -0.17874 -4.60363 ARG_355 -9.32587 0.763 7.55538 0.01133 0.36447 -0.6975 -3.2347 0 -0.56902 0 -0.36839 0 0 0.16434 2.40162 -0.1784 0 -0.09474 -0.26436 -3.47285 LEU_356 -6.76185 0.58252 0.46027 0.01412 0.0859 -0.25733 -0.60092 0 -0.46621 0 0 0 0 0.96461 0.34155 -0.27644 0 1.66147 -0.33062 -4.58292 THR_357 -4.33585 0.2471 3.27243 0.00544 0.06805 -0.00425 -0.49156 0 -0.09903 0 -0.81081 0 0 0.20264 0.09853 -0.66701 0 1.15175 -0.13685 -1.49941 GLY_358 -2.15122 0.04571 1.91471 8e-05 0 0.01573 -0.97675 0 -0.33669 0 0 0 0 0.1544 0 -1.12216 0 0.79816 -0.03642 -1.69445 ASN_359 -4.95274 0.48623 4.63409 0.00719 0.48521 -0.12368 -1.43923 0 -0.55378 0 -1.46253 0 0 -0.04058 1.60191 -0.43897 0 -1.34026 -0.0068 -3.14394 SER_360 -4.40431 0.27062 3.2596 0.00181 0.02568 0.0378 -1.1438 0 -0.63546 0 0 0 0 1.01107 2.53979 -0.25625 0 -0.28969 -0.22657 0.19031 LYS_361 -8.23526 1.83073 8.33784 0.01211 0.21992 0.0396 -3.60263 0 -0.61877 0 -0.65172 0 0 -0.04114 1.81093 -0.06082 0 -0.71458 -0.21573 -1.88952 TYR_362 -10.6635 1.23844 4.70187 0.01849 0.2633 -0.17926 -1.60201 0 -1.10485 0 0 0 0 1.1546 2.4055 0.03072 0 0.58223 -0.05763 -3.21215 ILE_363 -7.65857 1.02859 2.59385 0.02313 0.06765 -0.22873 -1.20752 0 -0.57665 0 0 0 0 0.02114 0.57799 -0.40517 0 2.30374 0.00872 -3.45183 TYR_364 -11.626 0.94385 6.25261 0.02176 0.29975 0.29933 -1.34851 0 -1.19916 0 0 -0.92574 0 0.07725 1.92054 -0.30422 0 0.58223 0.02698 -4.97929 ARG_365 -13.4501 2.36794 11.784 0.00981 0.1747 0.45437 -5.76872 0 -1.13104 0 0 -1.98409 0 0.4763 2.06843 -0.09223 0 -0.09474 -0.21716 -5.40255 ALA_366 -6.6363 0.55255 2.56251 0.00126 0 -0.00413 -2.1378 0 -1.15419 0 0 0 0 0.22482 0 -0.16516 0 1.32468 -0.31612 -5.74787 GLN_367 -9.62155 0.70789 6.40791 0.00561 0.16516 -0.35828 -3.50801 0 -1.09267 0 -0.51167 0 0 0.25753 2.32294 -0.11053 0 -1.45095 -0.24241 -7.02903 ARG_368 -10.5902 1.305 6.87312 0.01551 0.31409 -0.05469 -2.62509 0 -1.06248 0 0 -1.41824 0 0.1426 3.32253 -0.09669 0 -0.09474 -0.31816 -4.2874 PHE_369 -11.4859 1.17586 2.66941 0.02375 0.17609 -0.1557 -1.44398 0 -0.91342 0 0 0 0 0.84078 4.46593 0.07668 0 1.21829 -0.25617 -3.60836 ALA_370 -5.48481 0.72554 2.53982 0.00134 0 0.08443 -1.09628 0 -0.60312 0 0 0 0 0.41091 0 -0.10618 0 1.32468 -0.12557 -2.32925 GLN_371 -5.44003 0.19568 4.89103 0.00733 0.1856 0.10108 -2.27862 0 -0.937 0 0 -0.4925 0 -0.02198 2.85147 0.04405 0 -1.45095 -0.08482 -2.42966 PHE_372 -10.4953 1.76608 2.80885 0.01977 0.3323 0.04417 -1.83976 0 -0.98795 0 0 0 0 0.04939 1.80318 0.00761 0 1.21829 -0.11428 -5.38765 LEU_373 -8.19287 1.44669 0.86218 0.01334 0.09463 -0.02521 -0.89198 0 -0.40116 0 0 0 0 -0.14419 1.30049 0.06315 0 1.66147 0.05172 -4.16175 PHE_374 -5.48514 1.7737 1.68142 0.01966 0.34442 -0.40173 -1.26437 0 -0.42097 0 0 0 0 0.1925 1.67238 -0.19366 0 1.21829 0.0059 -0.85759 THR_375 -5.81793 0.44675 5.69555 0.00436 0.08658 -0.00403 -1.52748 0 -1.14033 0 -0.82368 0 0 0.17547 0.11504 0.22629 0 1.15175 -0.23221 -1.64388 GLU_376 -3.63997 0.16668 4.66694 0.00915 0.92265 0.08895 -2.85205 0 -0.41249 0 0 -0.30626 0 0.34729 3.35114 -0.35676 0 -2.72453 -0.39733 -1.13659 GLU_377 -4.6916 0.19493 4.13339 0.00612 0.27657 -0.29802 -1.35469 0 -0.30743 0 0 0 0 0.21031 3.12762 -0.0532 0 -2.72453 -0.38249 -1.86302 PHE_378 -10.4189 0.87891 4.32611 0.01975 0.30098 -0.02438 -0.79487 0 -0.2126 0 -0.82368 0 0 0.00825 1.51295 -0.21322 0 1.21829 -0.11456 -4.33702 LYS_379 -5.00157 0.19274 6.10871 0.00891 0.13792 -0.1594 -3.24452 0 -0.65116 0 0 -0.30626 0 -0.04394 1.89283 -0.01995 0 -0.71458 -0.25576 -2.05605 ALA_380 -2.15828 0.08762 1.92693 0.00137 0 -0.08663 -0.73191 0 -0.41249 0 0 0 0 0.07212 0 0.09119 0 1.32468 -0.21024 -0.09565 GLY_381 -2.61989 0.54523 2.25598 0.0001 0 -0.12315 -0.86496 0 -0.30743 0 0 0 0 0.0983 0 0.73264 0 0.79816 0.31208 0.82705 SER_382 -4.27616 0.37519 3.9298 0.00111 0.06339 -0.02548 -0.78815 0 -0.2126 0 0 0 0 -0.00321 0.4844 -0.08089 0 -0.28969 0.1711 -0.65121 ARG_383 -3.79228 0.18285 3.37637 0.00966 0.18675 -0.18077 -1.1032 0 0 -0.44119 0 0 0 0.29158 1.81532 -0.02495 0 -0.09474 -0.36041 -0.135 VAL_384 -1.62251 0.06794 0.9399 0.01188 0.03663 -0.16686 -0.11376 0 0 0 0 0 0 -0.07289 0.99709 -0.12015 0 2.64269 -0.51186 2.08809 LEU_385 -4.78704 1.07773 0.53299 0.01438 0.06598 -0.17004 0.63563 0 0 0 0 0 0 0.28026 0.85557 -0.2669 0 1.66147 -0.39104 -0.49101 GLU_386 -0.9776 0.02356 0.93147 0.00603 0.2458 -0.07533 0.35878 0 0 0 0 0 0 0.30689 2.68959 -0.28928 0 -2.72453 -0.23819 0.25719 SER_387 -3.59388 0.14791 3.39171 0.00283 0.07843 -0.20647 0.5307 0 0 0 0 0 0 0.02791 0.1942 0.17776 0 -0.28969 0.37599 0.83741 ILE_388 -6.28812 0.87392 2.55024 0.02111 0.10818 -0.35724 -1.09226 0 0 -0.48558 0 0 0 0.39981 9.519 0.26425 0 2.30374 0.39365 8.2107 TYR_389 -8.02987 0.88652 3.28432 0.02166 0.33603 -0.06751 0.34037 0 0 0 0 0 0 0.00523 2.59599 -0.03361 0 0.58223 -0.22355 -0.30219 SER_390 -6.6904 0.35761 7.35643 0.00459 0.06164 -0.03841 -1.75329 0 0 0 -1.04207 0 0 0.26327 1.17154 0.0498 0 -0.28969 -0.21058 -0.75957 LEU_391 -9.1877 1.49388 2.62604 0.01259 0.15817 0.08047 -0.61613 0 0 0 0 0 0 0.17797 0.76588 -0.22379 0 1.66147 -0.15157 -3.20273 TYR_392 -11.6649 2.18176 3.09246 0.01843 0.22373 -4e-05 -2.29817 0 0 -1.25466 0 0 0 -0.03567 3.57562 -0.03901 0 0.58223 -0.00136 -5.6196 GLU_393 -4.88367 0.48044 4.54106 0.00702 0.25511 -0.27293 -1.0684 0 0 0 -1.04207 0 0 0.00197 3.44318 -0.02815 0 -2.72453 0.12486 -1.16611 GLY_394 -4.44681 0.17307 3.72221 1e-05 0 -0.14541 -1.04297 0 0 0 0 0 0 -0.01508 0 -0.9373 0 0.79816 0.28233 -1.61178 PHE_395 -7.06594 0.63535 3.08498 0.01818 0.22459 -0.00441 -2.32455 0 -0.47256 -0.48558 0 0 0 0.07773 1.88379 0.04708 0 1.21829 0.09045 -3.0726 SER_396 -7.2884 1.06423 5.4382 0.00176 0.02492 -0.10169 -0.64539 0 -0.60896 0 0 0 0 0.45091 0.93783 0.30284 0 -0.28969 -0.11284 -0.82627 GLY_397 -5.22307 0.6755 3.68053 0.00014 0 -0.18445 -1.89036 0 -0.57794 0 0 0 0 0.62222 0 0.65185 0 0.79816 0.16988 -1.27754 THR_398 -7.25489 0.72367 4.69869 0.00703 0.06205 -0.20474 -1.3736 0 -0.57243 0 0 0 0 0.38006 0.34001 0.02096 0 1.15175 0.1627 -1.85874 VAL_399 -8.11485 1.01932 2.2441 0.01546 0.051 -0.11121 -1.86146 0 -1.04311 0 0 0 0 0.13869 0.2116 -0.24906 0 2.64269 0.00838 -5.04845 CYS_400 -8.05153 0.32146 4.70782 0.00244 0.01087 -0.19833 -1.0006 0 -1.19837 0 0 0 0 0.06271 0.50496 0.25171 0 3.25479 0.26844 -1.06363 PHE_401 -11.1683 1.45994 2.85217 0.0227 0.35331 -0.04511 -2.09675 0 -1.04119 0 0 0 0 -0.00762 3.03232 -0.28136 0 1.21829 0.20114 -5.50044 LEU_402 -7.50961 0.42851 2.01258 0.01384 0.07591 -0.19767 -1.22905 0 -0.57243 0 0 0 0 0.5605 0.17244 -0.29912 0 1.66147 -0.21764 -5.10028 ILE_403 -7.52142 0.98386 3.16082 0.02442 0.10591 -0.19494 -1.49554 0 -0.57055 0 0 0 0 -0.03992 1.49427 -0.44364 0 2.30374 -0.16074 -2.3537 ASP_404 -7.59742 0.41037 7.32957 0.00438 0.32181 -0.07495 -3.47101 0 -0.59471 0 -0.56478 -0.51177 0 0.55635 4.28995 -0.07109 0 -2.14574 -0.13208 -2.2511 LEU_405 -7.29744 0.7368 1.4552 0.01653 0.22375 -0.21501 -0.98705 0 -0.46325 0 0 0 0 0.1848 1.27254 -0.26441 0 1.66147 -0.29835 -3.97444 LEU_406 -5.84618 1.12043 1.30918 0.01397 0.08263 -0.24295 -0.64388 0 0 0 0 0 0 -0.00123 0.19187 -0.19526 0 1.66147 -0.33538 -2.88533 GLN_407 -5.22695 0.41436 4.90567 0.00753 0.2664 0.13909 -1.44125 6.30257 -0.5984 0 0 0 0 0.65142 2.697 -0.02335 0 -1.45095 0.01007 6.65322 PRO_408 -6.03507 0.89841 2.37921 0.00234 0.04541 -0.25614 -0.04447 6.88108 0 0 0 0 0 0.26712 0.57009 -0.1136 0 -1.64321 -0.01625 2.93491 ASN_409 -3.79325 0.2652 3.16088 0.00396 0.25256 -0.31205 0.11869 0 0 0 0 0 0 -0.04388 1.73721 0.01062 0 -1.34026 -0.27173 -0.21206 GLN_410 -3.51332 0.11837 3.27707 0.00914 0.7018 -0.52523 -0.50405 0 -0.48598 0 0 0 0 -0.04829 2.3806 0.1212 0 -1.45095 -0.03126 0.04909 ALA_411 -5.01787 0.72803 2.62367 0.00135 0 -0.00837 -2.08881 0 -0.10713 0 -0.36839 0 0 -0.07436 0 -0.04608 0 1.32468 -0.26159 -3.29487 GLU_412 -5.35787 0.41731 7.0266 0.00494 0.2071 -0.03497 -3.5865 0 0 0 -1.12988 -0.75352 0 -0.02546 4.25274 -0.18512 0 -2.72453 -0.0852 -1.97436 PHE_413 -10.2817 1.46348 1.8252 0.02022 0.06307 -0.11328 -1.1978 0.03042 -0.4962 0 0 0 0 -0.01346 2.91403 0.1562 0 1.21829 0.12384 -4.28768 PRO_414 -6.54842 1.76273 1.86897 0.00325 0.06442 0.0345 -0.04547 0.95693 0 0 0 0 0 0.21807 1.08233 -0.68251 0 -1.64321 0.35922 -2.56921 LEU_415 -6.79471 1.44703 -0.54736 0.01423 0.1001 0.01481 -0.1715 0 0 0 0 0 0 0.07759 0.96194 0.54268 0 1.66147 0.67823 -2.01549 PHE_416 -8.52984 0.96775 1.73521 0.02121 0.24984 0.27104 -0.71428 0 -0.4962 0 0 0 0 0.29502 3.48365 -0.28768 0 1.21829 1.28393 -0.50206 SER_417 -4.20383 0.47987 3.87311 0.00119 0.02291 -0.50934 -0.36974 0 0 0 0 0 0 0.03798 1.32623 0.09762 0 -0.28969 0.93695 1.40326 VAL_418 -6.5697 0.82464 1.55 0.01467 0.05654 -0.05214 -1.06373 0 0 0 -0.5651 0 0 0.18202 0.89851 -0.2044 0 2.64269 0.22412 -2.0619 PHE_419 -6.6796 0.64222 1.1663 0.01943 0.28233 -0.77176 -0.1742 0 0 0 0 0 0 -0.04502 1.74785 -0.16241 0 1.21829 0.24456 -2.51203 VAL:CtermProteinFull_420 -4.27109 0.89243 1.95579 0.01444 0.12949 -0.47779 -1.6406 0 0 0 0 0 0 0 1.66519 0 0 2.64269 -0.10002 0.81052 #END_POSE_ENERGIES_TABLE