HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 183.641 138.875 142.478 1.00 0.00 N ATOM 2 CA LEU A 1 183.222 139.666 143.631 1.00 0.00 C ATOM 3 C LEU A 1 184.092 139.456 144.879 1.00 0.00 C ATOM 4 O LEU A 1 183.765 138.615 145.717 1.00 0.00 O ATOM 5 CB LEU A 1 181.764 139.358 144.004 1.00 0.00 C ATOM 6 CG LEU A 1 180.692 139.830 143.020 1.00 0.00 C ATOM 7 CD1 LEU A 1 179.346 139.247 143.394 1.00 0.00 C ATOM 8 CD2 LEU A 1 180.662 141.343 143.043 1.00 0.00 C ATOM 9 1H LEU A 1 183.027 139.064 141.698 1.00 0.00 H ATOM 10 2H LEU A 1 184.588 139.121 142.227 1.00 0.00 H ATOM 11 3H LEU A 1 183.599 137.893 142.709 1.00 0.00 H ATOM 12 HA LEU A 1 183.295 140.713 143.360 1.00 0.00 H ATOM 13 1HB LEU A 1 181.655 138.281 144.109 1.00 0.00 H ATOM 14 2HB LEU A 1 181.556 139.821 144.961 1.00 0.00 H ATOM 15 HG LEU A 1 180.928 139.479 142.014 1.00 0.00 H ATOM 16 1HD1 LEU A 1 178.595 139.592 142.684 1.00 0.00 H ATOM 17 2HD1 LEU A 1 179.400 138.159 143.366 1.00 0.00 H ATOM 18 3HD1 LEU A 1 179.077 139.570 144.398 1.00 0.00 H ATOM 19 1HD2 LEU A 1 179.910 141.697 142.353 1.00 0.00 H ATOM 20 2HD2 LEU A 1 180.424 141.681 144.048 1.00 0.00 H ATOM 21 3HD2 LEU A 1 181.637 141.733 142.748 1.00 0.00 H ATOM 22 N PRO A 2 185.201 140.211 145.022 1.00 0.00 N ATOM 23 CA PRO A 2 186.033 140.314 146.207 1.00 0.00 C ATOM 24 C PRO A 2 185.116 140.650 147.379 1.00 0.00 C ATOM 25 O PRO A 2 183.978 141.042 147.156 1.00 0.00 O ATOM 26 CB PRO A 2 186.986 141.466 145.855 1.00 0.00 C ATOM 27 CG PRO A 2 187.011 141.476 144.352 1.00 0.00 C ATOM 28 CD PRO A 2 185.610 141.117 143.941 1.00 0.00 C ATOM 29 HA PRO A 2 186.614 139.392 146.328 1.00 0.00 H ATOM 30 1HB PRO A 2 186.610 142.409 146.284 1.00 0.00 H ATOM 31 2HB PRO A 2 187.976 141.286 146.295 1.00 0.00 H ATOM 32 1HG PRO A 2 187.316 142.467 143.984 1.00 0.00 H ATOM 33 2HG PRO A 2 187.754 140.757 143.980 1.00 0.00 H ATOM 34 1HD PRO A 2 185.004 142.001 143.911 1.00 0.00 H ATOM 35 2HD PRO A 2 185.637 140.630 142.956 1.00 0.00 H ATOM 36 N PRO A 3 185.540 140.409 148.621 1.00 0.00 N ATOM 37 CA PRO A 3 184.787 140.630 149.842 1.00 0.00 C ATOM 38 C PRO A 3 184.004 141.933 149.872 1.00 0.00 C ATOM 39 O PRO A 3 182.825 141.921 150.205 1.00 0.00 O ATOM 40 CB PRO A 3 185.903 140.613 150.890 1.00 0.00 C ATOM 41 CG PRO A 3 186.864 139.591 150.329 1.00 0.00 C ATOM 42 CD PRO A 3 186.893 139.876 148.856 1.00 0.00 C ATOM 43 HA PRO A 3 184.084 139.795 149.973 1.00 0.00 H ATOM 44 1HB PRO A 3 186.341 141.616 150.996 1.00 0.00 H ATOM 45 2HB PRO A 3 185.493 140.337 151.874 1.00 0.00 H ATOM 46 1HG PRO A 3 187.852 139.699 150.800 1.00 0.00 H ATOM 47 2HG PRO A 3 186.514 138.574 150.556 1.00 0.00 H ATOM 48 1HD PRO A 3 187.660 140.628 148.631 1.00 0.00 H ATOM 49 2HD PRO A 3 187.097 138.944 148.316 1.00 0.00 H ATOM 50 N LYS A 4 184.613 143.054 149.500 1.00 0.00 N ATOM 51 CA LYS A 4 183.868 144.303 149.566 1.00 0.00 C ATOM 52 C LYS A 4 182.782 144.428 148.513 1.00 0.00 C ATOM 53 O LYS A 4 181.695 144.918 148.806 1.00 0.00 O ATOM 54 CB LYS A 4 184.794 145.510 149.443 1.00 0.00 C ATOM 55 CG LYS A 4 185.672 145.759 150.648 1.00 0.00 C ATOM 56 CD LYS A 4 186.497 147.022 150.464 1.00 0.00 C ATOM 57 CE LYS A 4 187.364 147.301 151.682 1.00 0.00 C ATOM 58 NZ LYS A 4 188.160 148.551 151.520 1.00 0.00 N ATOM 59 H LYS A 4 185.586 143.045 149.231 1.00 0.00 H ATOM 60 HA LYS A 4 183.367 144.347 150.534 1.00 0.00 H ATOM 61 1HB LYS A 4 185.445 145.378 148.578 1.00 0.00 H ATOM 62 2HB LYS A 4 184.202 146.405 149.274 1.00 0.00 H ATOM 63 1HG LYS A 4 185.046 145.862 151.539 1.00 0.00 H ATOM 64 2HG LYS A 4 186.340 144.910 150.791 1.00 0.00 H ATOM 65 1HD LYS A 4 187.138 146.914 149.589 1.00 0.00 H ATOM 66 2HD LYS A 4 185.828 147.871 150.302 1.00 0.00 H ATOM 67 1HE LYS A 4 186.724 147.396 152.559 1.00 0.00 H ATOM 68 2HE LYS A 4 188.044 146.464 151.833 1.00 0.00 H ATOM 69 1HZ LYS A 4 188.722 148.701 152.347 1.00 0.00 H ATOM 70 2HZ LYS A 4 188.764 148.466 150.715 1.00 0.00 H ATOM 71 3HZ LYS A 4 187.536 149.335 151.392 1.00 0.00 H ATOM 72 N GLU A 5 183.046 143.920 147.314 1.00 0.00 N ATOM 73 CA GLU A 5 182.088 144.012 146.220 1.00 0.00 C ATOM 74 C GLU A 5 180.943 143.041 146.443 1.00 0.00 C ATOM 75 O GLU A 5 179.778 143.417 146.345 1.00 0.00 O ATOM 76 CB GLU A 5 182.779 143.719 144.904 1.00 0.00 C ATOM 77 CG GLU A 5 183.816 144.742 144.544 1.00 0.00 C ATOM 78 CD GLU A 5 184.499 144.462 143.266 1.00 0.00 C ATOM 79 OE1 GLU A 5 184.008 143.661 142.524 1.00 0.00 O ATOM 80 OE2 GLU A 5 185.525 145.052 143.020 1.00 0.00 O ATOM 81 H GLU A 5 183.948 143.494 147.150 1.00 0.00 H ATOM 82 HA GLU A 5 181.708 145.034 146.171 1.00 0.00 H ATOM 83 1HB GLU A 5 183.254 142.745 144.961 1.00 0.00 H ATOM 84 2HB GLU A 5 182.042 143.679 144.107 1.00 0.00 H ATOM 85 1HG GLU A 5 183.342 145.706 144.477 1.00 0.00 H ATOM 86 2HG GLU A 5 184.560 144.784 145.341 1.00 0.00 H ATOM 87 N GLY A 6 181.286 141.897 147.032 1.00 0.00 N ATOM 88 CA GLY A 6 180.324 140.840 147.292 1.00 0.00 C ATOM 89 C GLY A 6 179.348 141.287 148.364 1.00 0.00 C ATOM 90 O GLY A 6 178.136 141.204 148.183 1.00 0.00 O ATOM 91 H GLY A 6 182.252 141.619 146.970 1.00 0.00 H ATOM 92 1HA GLY A 6 179.790 140.592 146.378 1.00 0.00 H ATOM 93 2HA GLY A 6 180.847 139.939 147.608 1.00 0.00 H ATOM 94 N ARG A 7 179.899 141.954 149.382 1.00 0.00 N ATOM 95 CA ARG A 7 179.148 142.453 150.522 1.00 0.00 C ATOM 96 C ARG A 7 178.336 143.687 150.138 1.00 0.00 C ATOM 97 O ARG A 7 177.168 143.791 150.497 1.00 0.00 O ATOM 98 CB ARG A 7 180.092 142.794 151.658 1.00 0.00 C ATOM 99 CG ARG A 7 180.710 141.551 152.329 1.00 0.00 C ATOM 100 CD ARG A 7 181.752 141.882 153.347 1.00 0.00 C ATOM 101 NE ARG A 7 182.345 140.674 153.893 1.00 0.00 N ATOM 102 CZ ARG A 7 183.279 140.630 154.863 1.00 0.00 C ATOM 103 NH1 ARG A 7 183.733 141.736 155.403 1.00 0.00 N ATOM 104 NH2 ARG A 7 183.744 139.464 155.278 1.00 0.00 N ATOM 105 H ARG A 7 180.904 141.904 149.485 1.00 0.00 H ATOM 106 HA ARG A 7 178.457 141.677 150.853 1.00 0.00 H ATOM 107 1HB ARG A 7 180.898 143.420 151.285 1.00 0.00 H ATOM 108 2HB ARG A 7 179.566 143.357 152.402 1.00 0.00 H ATOM 109 1HG ARG A 7 179.928 140.985 152.834 1.00 0.00 H ATOM 110 2HG ARG A 7 181.178 140.926 151.581 1.00 0.00 H ATOM 111 1HD ARG A 7 182.539 142.480 152.883 1.00 0.00 H ATOM 112 2HD ARG A 7 181.316 142.438 154.147 1.00 0.00 H ATOM 113 HE ARG A 7 182.034 139.789 153.515 1.00 0.00 H ATOM 114 1HH1 ARG A 7 183.388 142.633 155.095 1.00 0.00 H ATOM 115 2HH1 ARG A 7 184.433 141.691 156.128 1.00 0.00 H ATOM 116 1HH2 ARG A 7 183.399 138.607 154.867 1.00 0.00 H ATOM 117 2HH2 ARG A 7 184.443 139.429 156.004 1.00 0.00 H ATOM 118 N CYS A 8 178.869 144.493 149.221 1.00 0.00 N ATOM 119 CA CYS A 8 178.156 145.684 148.778 1.00 0.00 C ATOM 120 C CYS A 8 176.913 145.257 148.025 1.00 0.00 C ATOM 121 O CYS A 8 175.813 145.715 148.320 1.00 0.00 O ATOM 122 CB CYS A 8 179.031 146.558 147.876 1.00 0.00 C ATOM 123 SG CYS A 8 178.280 148.139 147.433 1.00 0.00 S ATOM 124 H CYS A 8 179.866 144.449 149.058 1.00 0.00 H ATOM 125 HA CYS A 8 177.882 146.276 149.652 1.00 0.00 H ATOM 126 1HB CYS A 8 179.973 146.762 148.371 1.00 0.00 H ATOM 127 2HB CYS A 8 179.256 146.024 146.959 1.00 0.00 H ATOM 128 HG CYS A 8 179.332 148.611 146.764 1.00 0.00 H ATOM 129 N LEU A 9 177.086 144.272 147.147 1.00 0.00 N ATOM 130 CA LEU A 9 175.986 143.771 146.348 1.00 0.00 C ATOM 131 C LEU A 9 174.967 143.110 147.261 1.00 0.00 C ATOM 132 O LEU A 9 173.786 143.410 147.178 1.00 0.00 O ATOM 133 CB LEU A 9 176.482 142.773 145.307 1.00 0.00 C ATOM 134 CG LEU A 9 175.429 142.280 144.352 1.00 0.00 C ATOM 135 CD1 LEU A 9 174.828 143.471 143.613 1.00 0.00 C ATOM 136 CD2 LEU A 9 176.055 141.289 143.391 1.00 0.00 C ATOM 137 H LEU A 9 178.028 144.016 146.883 1.00 0.00 H ATOM 138 HA LEU A 9 175.521 144.603 145.824 1.00 0.00 H ATOM 139 1HB LEU A 9 177.274 143.243 144.724 1.00 0.00 H ATOM 140 2HB LEU A 9 176.900 141.913 145.821 1.00 0.00 H ATOM 141 HG LEU A 9 174.636 141.796 144.905 1.00 0.00 H ATOM 142 1HD1 LEU A 9 174.064 143.119 142.919 1.00 0.00 H ATOM 143 2HD1 LEU A 9 174.377 144.156 144.332 1.00 0.00 H ATOM 144 3HD1 LEU A 9 175.610 143.986 143.058 1.00 0.00 H ATOM 145 1HD2 LEU A 9 175.297 140.927 142.697 1.00 0.00 H ATOM 146 2HD2 LEU A 9 176.855 141.780 142.833 1.00 0.00 H ATOM 147 3HD2 LEU A 9 176.465 140.449 143.951 1.00 0.00 H ATOM 148 N TYR A 10 175.455 142.397 148.279 1.00 0.00 N ATOM 149 CA TYR A 10 174.576 141.689 149.210 1.00 0.00 C ATOM 150 C TYR A 10 173.648 142.690 149.901 1.00 0.00 C ATOM 151 O TYR A 10 172.434 142.546 149.850 1.00 0.00 O ATOM 152 CB TYR A 10 175.398 140.914 150.235 1.00 0.00 C ATOM 153 CG TYR A 10 174.584 140.216 151.280 1.00 0.00 C ATOM 154 CD1 TYR A 10 173.730 139.187 150.923 1.00 0.00 C ATOM 155 CD2 TYR A 10 174.691 140.604 152.599 1.00 0.00 C ATOM 156 CE1 TYR A 10 172.982 138.546 151.891 1.00 0.00 C ATOM 157 CE2 TYR A 10 173.950 139.969 153.567 1.00 0.00 C ATOM 158 CZ TYR A 10 173.094 138.942 153.218 1.00 0.00 C ATOM 159 OH TYR A 10 172.352 138.307 154.187 1.00 0.00 O ATOM 160 H TYR A 10 176.424 142.116 148.240 1.00 0.00 H ATOM 161 HA TYR A 10 173.986 140.962 148.654 1.00 0.00 H ATOM 162 1HB TYR A 10 176.003 140.165 149.724 1.00 0.00 H ATOM 163 2HB TYR A 10 176.076 141.587 150.741 1.00 0.00 H ATOM 164 HD1 TYR A 10 173.648 138.884 149.879 1.00 0.00 H ATOM 165 HD2 TYR A 10 175.364 141.413 152.870 1.00 0.00 H ATOM 166 HE1 TYR A 10 172.308 137.735 151.613 1.00 0.00 H ATOM 167 HE2 TYR A 10 174.036 140.279 154.609 1.00 0.00 H ATOM 168 HH TYR A 10 171.751 137.685 153.771 1.00 0.00 H ATOM 169 N VAL A 11 174.234 143.787 150.405 1.00 0.00 N ATOM 170 CA VAL A 11 173.505 144.836 151.120 1.00 0.00 C ATOM 171 C VAL A 11 172.462 145.490 150.228 1.00 0.00 C ATOM 172 O VAL A 11 171.310 145.656 150.622 1.00 0.00 O ATOM 173 CB VAL A 11 174.496 145.916 151.631 1.00 0.00 C ATOM 174 CG1 VAL A 11 173.737 147.150 152.161 1.00 0.00 C ATOM 175 CG2 VAL A 11 175.379 145.301 152.721 1.00 0.00 C ATOM 176 H VAL A 11 175.245 143.809 150.429 1.00 0.00 H ATOM 177 HA VAL A 11 173.002 144.386 151.974 1.00 0.00 H ATOM 178 HB VAL A 11 175.112 146.259 150.814 1.00 0.00 H ATOM 179 1HG1 VAL A 11 174.454 147.894 152.514 1.00 0.00 H ATOM 180 2HG1 VAL A 11 173.134 147.579 151.360 1.00 0.00 H ATOM 181 3HG1 VAL A 11 173.103 146.868 152.964 1.00 0.00 H ATOM 182 1HG2 VAL A 11 176.080 146.053 153.087 1.00 0.00 H ATOM 183 2HG2 VAL A 11 174.762 144.960 153.534 1.00 0.00 H ATOM 184 3HG2 VAL A 11 175.929 144.468 152.315 1.00 0.00 H ATOM 185 N ILE A 12 172.849 145.740 148.986 1.00 0.00 N ATOM 186 CA ILE A 12 171.988 146.375 148.005 1.00 0.00 C ATOM 187 C ILE A 12 170.803 145.493 147.672 1.00 0.00 C ATOM 188 O ILE A 12 169.660 145.934 147.738 1.00 0.00 O ATOM 189 CB ILE A 12 172.789 146.685 146.733 1.00 0.00 C ATOM 190 CG1 ILE A 12 173.770 147.818 147.041 1.00 0.00 C ATOM 191 CG2 ILE A 12 171.846 147.050 145.589 1.00 0.00 C ATOM 192 CD1 ILE A 12 174.816 148.013 146.005 1.00 0.00 C ATOM 193 H ILE A 12 173.840 145.681 148.781 1.00 0.00 H ATOM 194 HA ILE A 12 171.618 147.306 148.422 1.00 0.00 H ATOM 195 HB ILE A 12 173.367 145.821 146.444 1.00 0.00 H ATOM 196 1HG1 ILE A 12 173.215 148.745 147.147 1.00 0.00 H ATOM 197 2HG1 ILE A 12 174.260 147.608 147.989 1.00 0.00 H ATOM 198 1HG2 ILE A 12 172.428 147.268 144.694 1.00 0.00 H ATOM 199 2HG2 ILE A 12 171.174 146.215 145.390 1.00 0.00 H ATOM 200 3HG2 ILE A 12 171.263 147.923 145.860 1.00 0.00 H ATOM 201 1HD1 ILE A 12 175.459 148.827 146.306 1.00 0.00 H ATOM 202 2HD1 ILE A 12 175.400 147.107 145.903 1.00 0.00 H ATOM 203 3HD1 ILE A 12 174.348 148.250 145.053 1.00 0.00 H ATOM 204 N LEU A 13 171.078 144.200 147.528 1.00 0.00 N ATOM 205 CA LEU A 13 170.078 143.207 147.192 1.00 0.00 C ATOM 206 C LEU A 13 169.089 143.049 148.342 1.00 0.00 C ATOM 207 O LEU A 13 167.886 142.979 148.116 1.00 0.00 O ATOM 208 CB LEU A 13 170.753 141.868 146.883 1.00 0.00 C ATOM 209 CG LEU A 13 171.556 141.819 145.573 1.00 0.00 C ATOM 210 CD1 LEU A 13 172.278 140.486 145.475 1.00 0.00 C ATOM 211 CD2 LEU A 13 170.623 142.021 144.405 1.00 0.00 C ATOM 212 H LEU A 13 172.047 143.937 147.457 1.00 0.00 H ATOM 213 HA LEU A 13 169.554 143.527 146.292 1.00 0.00 H ATOM 214 1HB LEU A 13 171.431 141.626 147.697 1.00 0.00 H ATOM 215 2HB LEU A 13 169.987 141.096 146.834 1.00 0.00 H ATOM 216 HG LEU A 13 172.306 142.605 145.576 1.00 0.00 H ATOM 217 1HD1 LEU A 13 172.849 140.448 144.547 1.00 0.00 H ATOM 218 2HD1 LEU A 13 172.956 140.377 146.320 1.00 0.00 H ATOM 219 3HD1 LEU A 13 171.551 139.677 145.485 1.00 0.00 H ATOM 220 1HD2 LEU A 13 171.192 141.988 143.475 1.00 0.00 H ATOM 221 2HD2 LEU A 13 169.871 141.232 144.399 1.00 0.00 H ATOM 222 3HD2 LEU A 13 170.132 142.990 144.495 1.00 0.00 H ATOM 223 N LEU A 14 169.589 143.174 149.580 1.00 0.00 N ATOM 224 CA LEU A 14 168.738 143.059 150.760 1.00 0.00 C ATOM 225 C LEU A 14 167.688 144.151 150.771 1.00 0.00 C ATOM 226 O LEU A 14 166.493 143.888 150.874 1.00 0.00 O ATOM 227 CB LEU A 14 169.556 143.135 152.060 1.00 0.00 C ATOM 228 CG LEU A 14 170.416 141.936 152.411 1.00 0.00 C ATOM 229 CD1 LEU A 14 171.236 142.274 153.655 1.00 0.00 C ATOM 230 CD2 LEU A 14 169.524 140.735 152.638 1.00 0.00 C ATOM 231 H LEU A 14 170.588 143.091 149.699 1.00 0.00 H ATOM 232 HA LEU A 14 168.241 142.091 150.735 1.00 0.00 H ATOM 233 1HB LEU A 14 170.220 143.992 152.001 1.00 0.00 H ATOM 234 2HB LEU A 14 168.874 143.288 152.889 1.00 0.00 H ATOM 235 HG LEU A 14 171.105 141.725 151.603 1.00 0.00 H ATOM 236 1HD1 LEU A 14 171.850 141.436 153.920 1.00 0.00 H ATOM 237 2HD1 LEU A 14 171.868 143.134 153.453 1.00 0.00 H ATOM 238 3HD1 LEU A 14 170.565 142.505 154.482 1.00 0.00 H ATOM 239 1HD2 LEU A 14 170.135 139.869 152.891 1.00 0.00 H ATOM 240 2HD2 LEU A 14 168.834 140.942 153.457 1.00 0.00 H ATOM 241 3HD2 LEU A 14 168.958 140.525 151.730 1.00 0.00 H ATOM 242 N MET A 15 168.150 145.348 150.413 1.00 0.00 N ATOM 243 CA MET A 15 167.338 146.555 150.401 1.00 0.00 C ATOM 244 C MET A 15 166.350 146.528 149.247 1.00 0.00 C ATOM 245 O MET A 15 165.193 146.890 149.422 1.00 0.00 O ATOM 246 CB MET A 15 168.256 147.766 150.318 1.00 0.00 C ATOM 247 CG MET A 15 169.092 147.961 151.590 1.00 0.00 C ATOM 248 SD MET A 15 170.236 149.315 151.490 1.00 0.00 S ATOM 249 CE MET A 15 169.131 150.703 151.653 1.00 0.00 C ATOM 250 H MET A 15 169.155 145.463 150.352 1.00 0.00 H ATOM 251 HA MET A 15 166.772 146.606 151.326 1.00 0.00 H ATOM 252 1HB MET A 15 168.930 147.656 149.471 1.00 0.00 H ATOM 253 2HB MET A 15 167.660 148.665 150.148 1.00 0.00 H ATOM 254 1HG MET A 15 168.431 148.143 152.432 1.00 0.00 H ATOM 255 2HG MET A 15 169.661 147.055 151.794 1.00 0.00 H ATOM 256 1HE MET A 15 169.701 151.632 151.609 1.00 0.00 H ATOM 257 2HE MET A 15 168.418 150.680 150.851 1.00 0.00 H ATOM 258 3HE MET A 15 168.615 150.644 152.603 1.00 0.00 H ATOM 259 N ALA A 16 166.753 145.911 148.138 1.00 0.00 N ATOM 260 CA ALA A 16 165.873 145.780 146.985 1.00 0.00 C ATOM 261 C ALA A 16 164.685 144.897 147.350 1.00 0.00 C ATOM 262 O ALA A 16 163.533 145.277 147.144 1.00 0.00 O ATOM 263 CB ALA A 16 166.637 145.225 145.791 1.00 0.00 C ATOM 264 H ALA A 16 167.745 145.798 147.989 1.00 0.00 H ATOM 265 HA ALA A 16 165.495 146.770 146.730 1.00 0.00 H ATOM 266 1HB ALA A 16 165.970 145.159 144.932 1.00 0.00 H ATOM 267 2HB ALA A 16 167.472 145.887 145.554 1.00 0.00 H ATOM 268 3HB ALA A 16 167.017 144.237 146.029 1.00 0.00 H ATOM 269 N VAL A 17 164.978 143.820 148.087 1.00 0.00 N ATOM 270 CA VAL A 17 163.977 142.830 148.465 1.00 0.00 C ATOM 271 C VAL A 17 163.074 143.388 149.550 1.00 0.00 C ATOM 272 O VAL A 17 161.849 143.335 149.442 1.00 0.00 O ATOM 273 CB VAL A 17 164.649 141.543 148.969 1.00 0.00 C ATOM 274 CG1 VAL A 17 163.600 140.615 149.558 1.00 0.00 C ATOM 275 CG2 VAL A 17 165.390 140.889 147.819 1.00 0.00 C ATOM 276 H VAL A 17 165.953 143.559 148.160 1.00 0.00 H ATOM 277 HA VAL A 17 163.388 142.574 147.583 1.00 0.00 H ATOM 278 HB VAL A 17 165.349 141.780 149.766 1.00 0.00 H ATOM 279 1HG1 VAL A 17 164.080 139.705 149.916 1.00 0.00 H ATOM 280 2HG1 VAL A 17 163.101 141.113 150.392 1.00 0.00 H ATOM 281 3HG1 VAL A 17 162.867 140.363 148.793 1.00 0.00 H ATOM 282 1HG2 VAL A 17 165.870 139.977 148.168 1.00 0.00 H ATOM 283 2HG2 VAL A 17 164.687 140.649 147.023 1.00 0.00 H ATOM 284 3HG2 VAL A 17 166.144 141.566 147.438 1.00 0.00 H ATOM 285 N TYR A 18 163.700 144.058 150.523 1.00 0.00 N ATOM 286 CA TYR A 18 162.990 144.623 151.659 1.00 0.00 C ATOM 287 C TYR A 18 162.116 145.785 151.219 1.00 0.00 C ATOM 288 O TYR A 18 161.026 145.969 151.730 1.00 0.00 O ATOM 289 CB TYR A 18 163.953 145.076 152.742 1.00 0.00 C ATOM 290 CG TYR A 18 164.502 143.957 153.580 1.00 0.00 C ATOM 291 CD1 TYR A 18 165.871 143.836 153.776 1.00 0.00 C ATOM 292 CD2 TYR A 18 163.640 143.043 154.157 1.00 0.00 C ATOM 293 CE1 TYR A 18 166.371 142.810 154.543 1.00 0.00 C ATOM 294 CE2 TYR A 18 164.140 142.015 154.926 1.00 0.00 C ATOM 295 CZ TYR A 18 165.503 141.897 155.120 1.00 0.00 C ATOM 296 OH TYR A 18 166.003 140.870 155.888 1.00 0.00 O ATOM 297 H TYR A 18 164.711 144.047 150.538 1.00 0.00 H ATOM 298 HA TYR A 18 162.335 143.858 152.076 1.00 0.00 H ATOM 299 1HB TYR A 18 164.782 145.593 152.289 1.00 0.00 H ATOM 300 2HB TYR A 18 163.448 145.772 153.399 1.00 0.00 H ATOM 301 HD1 TYR A 18 166.551 144.549 153.326 1.00 0.00 H ATOM 302 HD2 TYR A 18 162.564 143.137 154.003 1.00 0.00 H ATOM 303 HE1 TYR A 18 167.445 142.718 154.695 1.00 0.00 H ATOM 304 HE2 TYR A 18 163.461 141.294 155.381 1.00 0.00 H ATOM 305 HH TYR A 18 166.962 140.931 155.915 1.00 0.00 H ATOM 306 N TRP A 19 162.526 146.485 150.179 1.00 0.00 N ATOM 307 CA TRP A 19 161.705 147.558 149.651 1.00 0.00 C ATOM 308 C TRP A 19 160.469 147.018 148.930 1.00 0.00 C ATOM 309 O TRP A 19 159.371 147.552 149.088 1.00 0.00 O ATOM 310 CB TRP A 19 162.506 148.427 148.694 1.00 0.00 C ATOM 311 CG TRP A 19 163.325 149.485 149.416 1.00 0.00 C ATOM 312 CD1 TRP A 19 163.022 149.999 150.625 1.00 0.00 C ATOM 313 CD2 TRP A 19 164.571 150.162 148.999 1.00 0.00 C ATOM 314 NE1 TRP A 19 163.939 150.918 151.003 1.00 0.00 N ATOM 315 CE2 TRP A 19 164.874 151.037 150.057 1.00 0.00 C ATOM 316 CE3 TRP A 19 165.400 150.104 147.892 1.00 0.00 C ATOM 317 CZ2 TRP A 19 165.968 151.838 150.022 1.00 0.00 C ATOM 318 CZ3 TRP A 19 166.509 150.923 147.872 1.00 0.00 C ATOM 319 CH2 TRP A 19 166.778 151.768 148.920 1.00 0.00 C ATOM 320 H TRP A 19 163.502 146.452 149.931 1.00 0.00 H ATOM 321 HA TRP A 19 161.371 148.176 150.482 1.00 0.00 H ATOM 322 1HB TRP A 19 163.178 147.802 148.109 1.00 0.00 H ATOM 323 2HB TRP A 19 161.833 148.911 148.009 1.00 0.00 H ATOM 324 HD1 TRP A 19 162.169 149.719 151.215 1.00 0.00 H ATOM 325 HE1 TRP A 19 163.926 151.442 151.867 1.00 0.00 H ATOM 326 HE3 TRP A 19 165.191 149.434 147.061 1.00 0.00 H ATOM 327 HZ2 TRP A 19 166.211 152.521 150.838 1.00 0.00 H ATOM 328 HZ3 TRP A 19 167.167 150.888 147.010 1.00 0.00 H ATOM 329 HH2 TRP A 19 167.651 152.395 148.877 1.00 0.00 H ATOM 330 N CYS A 20 160.632 145.916 148.215 1.00 0.00 N ATOM 331 CA CYS A 20 159.520 145.320 147.475 1.00 0.00 C ATOM 332 C CYS A 20 158.608 144.510 148.418 1.00 0.00 C ATOM 333 O CYS A 20 157.412 144.361 148.161 1.00 0.00 O ATOM 334 CB CYS A 20 160.050 144.429 146.357 1.00 0.00 C ATOM 335 SG CYS A 20 160.905 145.342 145.046 1.00 0.00 S ATOM 336 H CYS A 20 161.572 145.581 148.037 1.00 0.00 H ATOM 337 HA CYS A 20 158.927 146.122 147.032 1.00 0.00 H ATOM 338 1HB CYS A 20 160.744 143.697 146.772 1.00 0.00 H ATOM 339 2HB CYS A 20 159.225 143.879 145.906 1.00 0.00 H ATOM 340 HG CYS A 20 159.862 146.090 144.693 1.00 0.00 H ATOM 341 N THR A 21 159.151 144.122 149.574 1.00 0.00 N ATOM 342 CA THR A 21 158.422 143.330 150.575 1.00 0.00 C ATOM 343 C THR A 21 157.914 144.266 151.691 1.00 0.00 C ATOM 344 O THR A 21 158.693 144.955 152.330 1.00 0.00 O ATOM 345 CB THR A 21 159.339 142.227 151.153 1.00 0.00 C ATOM 346 OG1 THR A 21 159.781 141.370 150.092 1.00 0.00 O ATOM 347 CG2 THR A 21 158.608 141.395 152.190 1.00 0.00 C ATOM 348 H THR A 21 160.155 144.205 149.677 1.00 0.00 H ATOM 349 HA THR A 21 157.583 142.832 150.090 1.00 0.00 H ATOM 350 HB THR A 21 160.210 142.691 151.620 1.00 0.00 H ATOM 351 HG1 THR A 21 160.353 141.865 149.498 1.00 0.00 H ATOM 352 1HG2 THR A 21 159.277 140.629 152.578 1.00 0.00 H ATOM 353 2HG2 THR A 21 158.285 142.021 152.991 1.00 0.00 H ATOM 354 3HG2 THR A 21 157.742 140.921 151.731 1.00 0.00 H ATOM 355 N GLU A 22 156.612 144.236 151.986 1.00 0.00 N ATOM 356 CA GLU A 22 156.039 145.181 152.962 1.00 0.00 C ATOM 357 C GLU A 22 156.285 144.847 154.436 1.00 0.00 C ATOM 358 O GLU A 22 155.874 145.602 155.319 1.00 0.00 O ATOM 359 CB GLU A 22 154.533 145.307 152.729 1.00 0.00 C ATOM 360 CG GLU A 22 154.161 146.006 151.428 1.00 0.00 C ATOM 361 CD GLU A 22 152.677 146.090 151.215 1.00 0.00 C ATOM 362 OE1 GLU A 22 151.950 145.531 152.001 1.00 0.00 O ATOM 363 OE2 GLU A 22 152.268 146.714 150.265 1.00 0.00 O ATOM 364 H GLU A 22 156.002 143.598 151.497 1.00 0.00 H ATOM 365 HA GLU A 22 156.515 146.148 152.804 1.00 0.00 H ATOM 366 1HB GLU A 22 154.082 144.316 152.720 1.00 0.00 H ATOM 367 2HB GLU A 22 154.084 145.864 153.552 1.00 0.00 H ATOM 368 1HG GLU A 22 154.573 147.015 151.440 1.00 0.00 H ATOM 369 2HG GLU A 22 154.614 145.466 150.597 1.00 0.00 H ATOM 370 N ALA A 23 156.955 143.740 154.707 1.00 0.00 N ATOM 371 CA ALA A 23 157.231 143.334 156.079 1.00 0.00 C ATOM 372 C ALA A 23 158.071 144.393 156.793 1.00 0.00 C ATOM 373 O ALA A 23 157.881 144.651 157.981 1.00 0.00 O ATOM 374 CB ALA A 23 157.944 141.993 156.090 1.00 0.00 C ATOM 375 H ALA A 23 157.292 143.168 153.951 1.00 0.00 H ATOM 376 HA ALA A 23 156.290 143.231 156.620 1.00 0.00 H ATOM 377 1HB ALA A 23 158.168 141.708 157.117 1.00 0.00 H ATOM 378 2HB ALA A 23 157.303 141.237 155.636 1.00 0.00 H ATOM 379 3HB ALA A 23 158.872 142.071 155.524 1.00 0.00 H ATOM 380 N LEU A 24 158.999 145.006 156.064 1.00 0.00 N ATOM 381 CA LEU A 24 159.905 145.993 156.636 1.00 0.00 C ATOM 382 C LEU A 24 159.556 147.345 155.966 1.00 0.00 C ATOM 383 O LEU A 24 159.573 147.410 154.737 1.00 0.00 O ATOM 384 CB LEU A 24 161.372 145.575 156.366 1.00 0.00 C ATOM 385 CG LEU A 24 162.481 146.436 157.049 1.00 0.00 C ATOM 386 CD1 LEU A 24 162.374 146.265 158.546 1.00 0.00 C ATOM 387 CD2 LEU A 24 163.861 146.019 156.547 1.00 0.00 C ATOM 388 H LEU A 24 159.078 144.773 155.084 1.00 0.00 H ATOM 389 HA LEU A 24 159.752 146.029 157.704 1.00 0.00 H ATOM 390 1HB LEU A 24 161.508 144.549 156.703 1.00 0.00 H ATOM 391 2HB LEU A 24 161.552 145.611 155.290 1.00 0.00 H ATOM 392 HG LEU A 24 162.324 147.492 156.816 1.00 0.00 H ATOM 393 1HD1 LEU A 24 163.136 146.854 159.028 1.00 0.00 H ATOM 394 2HD1 LEU A 24 161.412 146.588 158.883 1.00 0.00 H ATOM 395 3HD1 LEU A 24 162.511 145.216 158.802 1.00 0.00 H ATOM 396 1HD2 LEU A 24 164.625 146.630 157.033 1.00 0.00 H ATOM 397 2HD2 LEU A 24 164.033 144.971 156.783 1.00 0.00 H ATOM 398 3HD2 LEU A 24 163.917 146.157 155.489 1.00 0.00 H ATOM 399 N PRO A 25 159.233 148.435 156.705 1.00 0.00 N ATOM 400 CA PRO A 25 158.883 149.741 156.164 1.00 0.00 C ATOM 401 C PRO A 25 159.995 150.293 155.298 1.00 0.00 C ATOM 402 O PRO A 25 161.169 150.054 155.572 1.00 0.00 O ATOM 403 CB PRO A 25 158.675 150.592 157.415 1.00 0.00 C ATOM 404 CG PRO A 25 158.302 149.600 158.485 1.00 0.00 C ATOM 405 CD PRO A 25 159.117 148.375 158.177 1.00 0.00 C ATOM 406 HA PRO A 25 157.936 149.671 155.609 1.00 0.00 H ATOM 407 1HB PRO A 25 159.589 151.138 157.645 1.00 0.00 H ATOM 408 2HB PRO A 25 157.890 151.339 157.235 1.00 0.00 H ATOM 409 1HG PRO A 25 158.526 150.014 159.480 1.00 0.00 H ATOM 410 2HG PRO A 25 157.221 149.403 158.459 1.00 0.00 H ATOM 411 1HD PRO A 25 160.085 148.470 158.665 1.00 0.00 H ATOM 412 2HD PRO A 25 158.573 147.495 158.531 1.00 0.00 H ATOM 413 N LEU A 26 159.617 151.109 154.306 1.00 0.00 N ATOM 414 CA LEU A 26 160.577 151.673 153.368 1.00 0.00 C ATOM 415 C LEU A 26 161.649 152.516 154.054 1.00 0.00 C ATOM 416 O LEU A 26 162.825 152.439 153.702 1.00 0.00 O ATOM 417 CB LEU A 26 159.845 152.543 152.317 1.00 0.00 C ATOM 418 CG LEU A 26 158.901 151.827 151.324 1.00 0.00 C ATOM 419 CD1 LEU A 26 158.205 152.868 150.456 1.00 0.00 C ATOM 420 CD2 LEU A 26 159.676 150.875 150.496 1.00 0.00 C ATOM 421 H LEU A 26 158.634 151.292 154.166 1.00 0.00 H ATOM 422 HA LEU A 26 161.082 150.850 152.862 1.00 0.00 H ATOM 423 1HB LEU A 26 159.246 153.285 152.840 1.00 0.00 H ATOM 424 2HB LEU A 26 160.588 153.062 151.722 1.00 0.00 H ATOM 425 HG LEU A 26 158.134 151.283 151.874 1.00 0.00 H ATOM 426 1HD1 LEU A 26 157.538 152.368 149.754 1.00 0.00 H ATOM 427 2HD1 LEU A 26 157.628 153.541 151.088 1.00 0.00 H ATOM 428 3HD1 LEU A 26 158.951 153.438 149.905 1.00 0.00 H ATOM 429 1HD2 LEU A 26 159.008 150.369 149.796 1.00 0.00 H ATOM 430 2HD2 LEU A 26 160.443 151.415 149.937 1.00 0.00 H ATOM 431 3HD2 LEU A 26 160.136 150.154 151.143 1.00 0.00 H ATOM 432 N SER A 27 161.229 153.281 155.069 1.00 0.00 N ATOM 433 CA SER A 27 162.103 154.170 155.828 1.00 0.00 C ATOM 434 C SER A 27 162.995 153.452 156.825 1.00 0.00 C ATOM 435 O SER A 27 163.855 154.072 157.439 1.00 0.00 O ATOM 436 CB SER A 27 161.276 155.196 156.567 1.00 0.00 C ATOM 437 OG SER A 27 160.519 154.595 157.583 1.00 0.00 O ATOM 438 H SER A 27 160.245 153.278 155.295 1.00 0.00 H ATOM 439 HA SER A 27 162.751 154.691 155.121 1.00 0.00 H ATOM 440 1HB SER A 27 161.932 155.950 156.997 1.00 0.00 H ATOM 441 2HB SER A 27 160.624 155.692 155.875 1.00 0.00 H ATOM 442 HG SER A 27 159.911 153.997 157.141 1.00 0.00 H ATOM 443 N VAL A 28 162.698 152.183 157.089 1.00 0.00 N ATOM 444 CA VAL A 28 163.526 151.372 157.961 1.00 0.00 C ATOM 445 C VAL A 28 164.528 150.579 157.171 1.00 0.00 C ATOM 446 O VAL A 28 165.729 150.818 157.232 1.00 0.00 O ATOM 447 CB VAL A 28 162.655 150.419 158.785 1.00 0.00 C ATOM 448 CG1 VAL A 28 163.539 149.498 159.588 1.00 0.00 C ATOM 449 CG2 VAL A 28 161.736 151.223 159.672 1.00 0.00 C ATOM 450 H VAL A 28 161.988 151.713 156.542 1.00 0.00 H ATOM 451 HA VAL A 28 164.015 152.028 158.681 1.00 0.00 H ATOM 452 HB VAL A 28 162.061 149.796 158.111 1.00 0.00 H ATOM 453 1HG1 VAL A 28 162.920 148.819 160.173 1.00 0.00 H ATOM 454 2HG1 VAL A 28 164.173 148.920 158.912 1.00 0.00 H ATOM 455 3HG1 VAL A 28 164.163 150.087 160.258 1.00 0.00 H ATOM 456 1HG2 VAL A 28 161.114 150.548 160.258 1.00 0.00 H ATOM 457 2HG2 VAL A 28 162.330 151.844 160.342 1.00 0.00 H ATOM 458 3HG2 VAL A 28 161.104 151.855 159.060 1.00 0.00 H ATOM 459 N THR A 29 164.048 150.190 155.995 1.00 0.00 N ATOM 460 CA THR A 29 164.893 149.480 155.063 1.00 0.00 C ATOM 461 C THR A 29 166.033 150.378 154.636 1.00 0.00 C ATOM 462 O THR A 29 167.182 149.963 154.563 1.00 0.00 O ATOM 463 CB THR A 29 164.111 149.009 153.841 1.00 0.00 C ATOM 464 OG1 THR A 29 163.088 148.113 154.241 1.00 0.00 O ATOM 465 CG2 THR A 29 165.052 148.313 152.872 1.00 0.00 C ATOM 466 H THR A 29 163.047 150.084 155.898 1.00 0.00 H ATOM 467 HA THR A 29 165.295 148.598 155.557 1.00 0.00 H ATOM 468 HB THR A 29 163.657 149.863 153.362 1.00 0.00 H ATOM 469 HG1 THR A 29 162.437 148.586 154.767 1.00 0.00 H ATOM 470 1HG2 THR A 29 164.499 147.978 152.003 1.00 0.00 H ATOM 471 2HG2 THR A 29 165.832 149.005 152.558 1.00 0.00 H ATOM 472 3HG2 THR A 29 165.504 147.459 153.359 1.00 0.00 H ATOM 473 N ALA A 30 165.687 151.633 154.369 1.00 0.00 N ATOM 474 CA ALA A 30 166.596 152.666 153.910 1.00 0.00 C ATOM 475 C ALA A 30 167.766 152.902 154.850 1.00 0.00 C ATOM 476 O ALA A 30 168.794 153.443 154.445 1.00 0.00 O ATOM 477 CB ALA A 30 165.833 153.937 153.698 1.00 0.00 C ATOM 478 H ALA A 30 164.699 151.852 154.357 1.00 0.00 H ATOM 479 HA ALA A 30 167.023 152.335 152.965 1.00 0.00 H ATOM 480 1HB ALA A 30 166.510 154.700 153.314 1.00 0.00 H ATOM 481 2HB ALA A 30 165.041 153.752 152.985 1.00 0.00 H ATOM 482 3HB ALA A 30 165.406 154.273 154.645 1.00 0.00 H ATOM 483 N LEU A 31 167.544 152.647 156.135 1.00 0.00 N ATOM 484 CA LEU A 31 168.539 152.897 157.158 1.00 0.00 C ATOM 485 C LEU A 31 169.439 151.700 157.385 1.00 0.00 C ATOM 486 O LEU A 31 170.456 151.823 158.050 1.00 0.00 O ATOM 487 CB LEU A 31 167.842 153.269 158.458 1.00 0.00 C ATOM 488 CG LEU A 31 166.996 154.539 158.374 1.00 0.00 C ATOM 489 CD1 LEU A 31 166.282 154.757 159.695 1.00 0.00 C ATOM 490 CD2 LEU A 31 167.895 155.718 158.030 1.00 0.00 C ATOM 491 H LEU A 31 166.770 152.048 156.381 1.00 0.00 H ATOM 492 HA LEU A 31 169.172 153.721 156.832 1.00 0.00 H ATOM 493 1HB LEU A 31 167.197 152.444 158.755 1.00 0.00 H ATOM 494 2HB LEU A 31 168.598 153.407 159.231 1.00 0.00 H ATOM 495 HG LEU A 31 166.244 154.422 157.608 1.00 0.00 H ATOM 496 1HD1 LEU A 31 165.681 155.661 159.637 1.00 0.00 H ATOM 497 2HD1 LEU A 31 165.636 153.904 159.906 1.00 0.00 H ATOM 498 3HD1 LEU A 31 167.017 154.862 160.492 1.00 0.00 H ATOM 499 1HD2 LEU A 31 167.299 156.619 157.969 1.00 0.00 H ATOM 500 2HD2 LEU A 31 168.653 155.836 158.804 1.00 0.00 H ATOM 501 3HD2 LEU A 31 168.381 155.538 157.070 1.00 0.00 H ATOM 502 N LEU A 32 169.181 150.588 156.696 1.00 0.00 N ATOM 503 CA LEU A 32 169.995 149.390 156.857 1.00 0.00 C ATOM 504 C LEU A 32 171.506 149.549 156.608 1.00 0.00 C ATOM 505 O LEU A 32 172.270 149.000 157.385 1.00 0.00 O ATOM 506 CB LEU A 32 169.504 148.263 155.927 1.00 0.00 C ATOM 507 CG LEU A 32 168.187 147.599 156.319 1.00 0.00 C ATOM 508 CD1 LEU A 32 167.761 146.637 155.206 1.00 0.00 C ATOM 509 CD2 LEU A 32 168.365 146.877 157.633 1.00 0.00 C ATOM 510 H LEU A 32 168.355 150.540 156.118 1.00 0.00 H ATOM 511 HA LEU A 32 169.870 149.047 157.881 1.00 0.00 H ATOM 512 1HB LEU A 32 169.379 148.648 154.934 1.00 0.00 H ATOM 513 2HB LEU A 32 170.258 147.497 155.893 1.00 0.00 H ATOM 514 HG LEU A 32 167.414 148.351 156.424 1.00 0.00 H ATOM 515 1HD1 LEU A 32 166.820 146.158 155.478 1.00 0.00 H ATOM 516 2HD1 LEU A 32 167.630 147.189 154.284 1.00 0.00 H ATOM 517 3HD1 LEU A 32 168.528 145.876 155.069 1.00 0.00 H ATOM 518 1HD2 LEU A 32 167.424 146.402 157.917 1.00 0.00 H ATOM 519 2HD2 LEU A 32 169.139 146.116 157.528 1.00 0.00 H ATOM 520 3HD2 LEU A 32 168.657 147.588 158.400 1.00 0.00 H ATOM 521 N PRO A 33 172.006 150.389 155.669 1.00 0.00 N ATOM 522 CA PRO A 33 173.417 150.689 155.474 1.00 0.00 C ATOM 523 C PRO A 33 174.187 151.159 156.725 1.00 0.00 C ATOM 524 O PRO A 33 175.280 150.677 157.019 1.00 0.00 O ATOM 525 CB PRO A 33 173.373 151.803 154.424 1.00 0.00 C ATOM 526 CG PRO A 33 172.149 151.521 153.637 1.00 0.00 C ATOM 527 CD PRO A 33 171.143 151.033 154.638 1.00 0.00 C ATOM 528 HA PRO A 33 173.909 149.784 155.087 1.00 0.00 H ATOM 529 1HB PRO A 33 173.345 152.786 154.918 1.00 0.00 H ATOM 530 2HB PRO A 33 174.264 151.784 153.823 1.00 0.00 H ATOM 531 1HG PRO A 33 171.811 152.432 153.117 1.00 0.00 H ATOM 532 2HG PRO A 33 172.376 150.776 152.869 1.00 0.00 H ATOM 533 1HD PRO A 33 170.617 151.891 155.021 1.00 0.00 H ATOM 534 2HD PRO A 33 170.479 150.339 154.145 1.00 0.00 H ATOM 535 N ILE A 34 173.479 151.795 157.686 1.00 0.00 N ATOM 536 CA ILE A 34 174.153 152.261 158.910 1.00 0.00 C ATOM 537 C ILE A 34 174.491 151.076 159.807 1.00 0.00 C ATOM 538 O ILE A 34 175.295 151.187 160.730 1.00 0.00 O ATOM 539 CB ILE A 34 173.289 153.269 159.712 1.00 0.00 C ATOM 540 CG1 ILE A 34 174.173 154.147 160.553 1.00 0.00 C ATOM 541 CG2 ILE A 34 172.276 152.558 160.580 1.00 0.00 C ATOM 542 CD1 ILE A 34 175.067 154.971 159.759 1.00 0.00 C ATOM 543 H ILE A 34 172.477 151.897 157.595 1.00 0.00 H ATOM 544 HA ILE A 34 175.075 152.766 158.635 1.00 0.00 H ATOM 545 HB ILE A 34 172.757 153.919 159.023 1.00 0.00 H ATOM 546 1HG1 ILE A 34 173.552 154.793 161.172 1.00 0.00 H ATOM 547 2HG1 ILE A 34 174.769 153.521 161.220 1.00 0.00 H ATOM 548 1HG2 ILE A 34 171.687 153.291 161.128 1.00 0.00 H ATOM 549 2HG2 ILE A 34 171.634 151.978 159.977 1.00 0.00 H ATOM 550 3HG2 ILE A 34 172.791 151.911 161.281 1.00 0.00 H ATOM 551 1HD1 ILE A 34 175.679 155.580 160.414 1.00 0.00 H ATOM 552 2HD1 ILE A 34 175.696 154.334 159.168 1.00 0.00 H ATOM 553 3HD1 ILE A 34 174.482 155.615 159.108 1.00 0.00 H ATOM 554 N ILE A 35 173.759 149.985 159.605 1.00 0.00 N ATOM 555 CA ILE A 35 173.923 148.741 160.332 1.00 0.00 C ATOM 556 C ILE A 35 174.879 147.833 159.607 1.00 0.00 C ATOM 557 O ILE A 35 175.801 147.270 160.189 1.00 0.00 O ATOM 558 CB ILE A 35 172.568 148.022 160.525 1.00 0.00 C ATOM 559 CG1 ILE A 35 171.642 148.869 161.376 1.00 0.00 C ATOM 560 CG2 ILE A 35 172.784 146.660 161.154 1.00 0.00 C ATOM 561 CD1 ILE A 35 170.223 148.373 161.393 1.00 0.00 C ATOM 562 H ILE A 35 173.129 149.978 158.821 1.00 0.00 H ATOM 563 HA ILE A 35 174.312 148.964 161.324 1.00 0.00 H ATOM 564 HB ILE A 35 172.084 147.894 159.571 1.00 0.00 H ATOM 565 1HG1 ILE A 35 172.015 148.889 162.398 1.00 0.00 H ATOM 566 2HG1 ILE A 35 171.648 149.878 161.004 1.00 0.00 H ATOM 567 1HG2 ILE A 35 171.824 146.164 161.285 1.00 0.00 H ATOM 568 2HG2 ILE A 35 173.419 146.055 160.506 1.00 0.00 H ATOM 569 3HG2 ILE A 35 173.266 146.779 162.124 1.00 0.00 H ATOM 570 1HD1 ILE A 35 169.617 149.027 162.020 1.00 0.00 H ATOM 571 2HD1 ILE A 35 169.829 148.374 160.382 1.00 0.00 H ATOM 572 3HD1 ILE A 35 170.197 147.362 161.792 1.00 0.00 H ATOM 573 N LEU A 36 174.616 147.691 158.315 1.00 0.00 N ATOM 574 CA LEU A 36 175.300 146.796 157.413 1.00 0.00 C ATOM 575 C LEU A 36 176.669 147.246 156.879 1.00 0.00 C ATOM 576 O LEU A 36 177.611 146.479 156.979 1.00 0.00 O ATOM 577 CB LEU A 36 174.395 146.513 156.215 1.00 0.00 C ATOM 578 CG LEU A 36 173.095 145.733 156.554 1.00 0.00 C ATOM 579 CD1 LEU A 36 172.225 145.610 155.320 1.00 0.00 C ATOM 580 CD2 LEU A 36 173.472 144.368 157.094 1.00 0.00 C ATOM 581 H LEU A 36 173.824 148.204 157.960 1.00 0.00 H ATOM 582 HA LEU A 36 175.498 145.874 157.959 1.00 0.00 H ATOM 583 1HB LEU A 36 174.115 147.461 155.759 1.00 0.00 H ATOM 584 2HB LEU A 36 174.955 145.941 155.494 1.00 0.00 H ATOM 585 HG LEU A 36 172.522 146.281 157.305 1.00 0.00 H ATOM 586 1HD1 LEU A 36 171.315 145.062 155.567 1.00 0.00 H ATOM 587 2HD1 LEU A 36 171.962 146.604 154.961 1.00 0.00 H ATOM 588 3HD1 LEU A 36 172.766 145.082 154.554 1.00 0.00 H ATOM 589 1HD2 LEU A 36 172.567 143.811 157.337 1.00 0.00 H ATOM 590 2HD2 LEU A 36 174.044 143.824 156.340 1.00 0.00 H ATOM 591 3HD2 LEU A 36 174.078 144.488 157.994 1.00 0.00 H ATOM 592 N PHE A 37 176.850 148.490 156.395 1.00 0.00 N ATOM 593 CA PHE A 37 178.178 148.789 155.822 1.00 0.00 C ATOM 594 C PHE A 37 179.391 148.799 156.794 1.00 0.00 C ATOM 595 O PHE A 37 180.538 148.682 156.355 1.00 0.00 O ATOM 596 CB PHE A 37 178.175 150.147 155.123 1.00 0.00 C ATOM 597 CG PHE A 37 177.565 150.125 153.732 1.00 0.00 C ATOM 598 CD1 PHE A 37 176.852 151.209 153.236 1.00 0.00 C ATOM 599 CD2 PHE A 37 177.710 149.010 152.923 1.00 0.00 C ATOM 600 CE1 PHE A 37 176.301 151.165 151.955 1.00 0.00 C ATOM 601 CE2 PHE A 37 177.169 148.962 151.656 1.00 0.00 C ATOM 602 CZ PHE A 37 176.463 150.041 151.171 1.00 0.00 C ATOM 603 H PHE A 37 176.145 149.205 156.499 1.00 0.00 H ATOM 604 HA PHE A 37 178.377 148.035 155.059 1.00 0.00 H ATOM 605 1HB PHE A 37 177.622 150.862 155.721 1.00 0.00 H ATOM 606 2HB PHE A 37 179.192 150.503 155.041 1.00 0.00 H ATOM 607 HD1 PHE A 37 176.728 152.096 153.859 1.00 0.00 H ATOM 608 HD2 PHE A 37 178.262 148.165 153.302 1.00 0.00 H ATOM 609 HE1 PHE A 37 175.743 152.016 151.570 1.00 0.00 H ATOM 610 HE2 PHE A 37 177.298 148.072 151.039 1.00 0.00 H ATOM 611 HZ PHE A 37 176.032 150.006 150.170 1.00 0.00 H ATOM 612 N PRO A 38 179.327 149.434 158.004 1.00 0.00 N ATOM 613 CA PRO A 38 180.473 149.498 158.905 1.00 0.00 C ATOM 614 C PRO A 38 180.827 148.086 159.377 1.00 0.00 C ATOM 615 O PRO A 38 181.947 147.610 159.194 1.00 0.00 O ATOM 616 CB PRO A 38 179.970 150.379 160.050 1.00 0.00 C ATOM 617 CG PRO A 38 178.502 150.089 160.119 1.00 0.00 C ATOM 618 CD PRO A 38 178.051 149.816 158.693 1.00 0.00 C ATOM 619 HA PRO A 38 181.327 149.971 158.405 1.00 0.00 H ATOM 620 1HB PRO A 38 180.499 150.127 160.980 1.00 0.00 H ATOM 621 2HB PRO A 38 180.187 151.437 159.833 1.00 0.00 H ATOM 622 1HG PRO A 38 178.321 149.227 160.777 1.00 0.00 H ATOM 623 2HG PRO A 38 177.983 150.951 160.559 1.00 0.00 H ATOM 624 1HD PRO A 38 177.353 149.044 158.744 1.00 0.00 H ATOM 625 2HD PRO A 38 177.619 150.724 158.245 1.00 0.00 H ATOM 626 N PHE A 39 179.800 147.231 159.262 1.00 0.00 N ATOM 627 CA PHE A 39 179.952 145.820 159.582 1.00 0.00 C ATOM 628 C PHE A 39 180.678 145.113 158.454 1.00 0.00 C ATOM 629 O PHE A 39 181.700 144.458 158.667 1.00 0.00 O ATOM 630 CB PHE A 39 178.590 145.169 159.821 1.00 0.00 C ATOM 631 CG PHE A 39 178.649 143.700 160.015 1.00 0.00 C ATOM 632 CD1 PHE A 39 179.114 143.150 161.195 1.00 0.00 C ATOM 633 CD2 PHE A 39 178.231 142.856 158.997 1.00 0.00 C ATOM 634 CE1 PHE A 39 179.163 141.777 161.358 1.00 0.00 C ATOM 635 CE2 PHE A 39 178.275 141.489 159.152 1.00 0.00 C ATOM 636 CZ PHE A 39 178.743 140.945 160.335 1.00 0.00 C ATOM 637 H PHE A 39 178.861 147.593 159.249 1.00 0.00 H ATOM 638 HA PHE A 39 180.547 145.730 160.491 1.00 0.00 H ATOM 639 1HB PHE A 39 178.127 145.608 160.703 1.00 0.00 H ATOM 640 2HB PHE A 39 177.945 145.365 158.993 1.00 0.00 H ATOM 641 HD1 PHE A 39 179.443 143.810 161.998 1.00 0.00 H ATOM 642 HD2 PHE A 39 177.865 143.289 158.065 1.00 0.00 H ATOM 643 HE1 PHE A 39 179.530 141.351 162.291 1.00 0.00 H ATOM 644 HE2 PHE A 39 177.944 140.836 158.344 1.00 0.00 H ATOM 645 HZ PHE A 39 178.780 139.863 160.460 1.00 0.00 H ATOM 646 N MET A 40 180.229 145.388 157.230 1.00 0.00 N ATOM 647 CA MET A 40 180.785 144.766 156.038 1.00 0.00 C ATOM 648 C MET A 40 182.214 145.269 155.830 1.00 0.00 C ATOM 649 O MET A 40 183.072 144.569 155.290 1.00 0.00 O ATOM 650 CB MET A 40 179.916 145.059 154.810 1.00 0.00 C ATOM 651 CG MET A 40 178.502 144.402 154.846 1.00 0.00 C ATOM 652 SD MET A 40 178.513 142.640 155.013 1.00 0.00 S ATOM 653 CE MET A 40 176.782 142.347 155.350 1.00 0.00 C ATOM 654 H MET A 40 179.327 145.837 157.149 1.00 0.00 H ATOM 655 HA MET A 40 180.833 143.688 156.194 1.00 0.00 H ATOM 656 1HB MET A 40 179.780 146.136 154.710 1.00 0.00 H ATOM 657 2HB MET A 40 180.421 144.709 153.915 1.00 0.00 H ATOM 658 1HG MET A 40 177.948 144.784 155.651 1.00 0.00 H ATOM 659 2HG MET A 40 177.968 144.641 153.926 1.00 0.00 H ATOM 660 1HE MET A 40 176.613 141.278 155.482 1.00 0.00 H ATOM 661 2HE MET A 40 176.493 142.876 156.261 1.00 0.00 H ATOM 662 3HE MET A 40 176.182 142.708 154.514 1.00 0.00 H ATOM 663 N GLY A 41 182.489 146.458 156.366 1.00 0.00 N ATOM 664 CA GLY A 41 183.800 147.077 156.238 1.00 0.00 C ATOM 665 C GLY A 41 183.891 147.919 154.976 1.00 0.00 C ATOM 666 O GLY A 41 184.968 148.050 154.394 1.00 0.00 O ATOM 667 H GLY A 41 181.726 147.026 156.708 1.00 0.00 H ATOM 668 1HA GLY A 41 183.995 147.701 157.110 1.00 0.00 H ATOM 669 2HA GLY A 41 184.569 146.307 156.218 1.00 0.00 H ATOM 670 N ILE A 42 182.740 148.332 154.450 1.00 0.00 N ATOM 671 CA ILE A 42 182.736 149.115 153.226 1.00 0.00 C ATOM 672 C ILE A 42 182.724 150.604 153.574 1.00 0.00 C ATOM 673 O ILE A 42 183.504 151.378 153.019 1.00 0.00 O ATOM 674 CB ILE A 42 181.514 148.751 152.362 1.00 0.00 C ATOM 675 CG1 ILE A 42 181.584 147.271 151.953 1.00 0.00 C ATOM 676 CG2 ILE A 42 181.430 149.654 151.123 1.00 0.00 C ATOM 677 CD1 ILE A 42 180.298 146.747 151.369 1.00 0.00 C ATOM 678 H ILE A 42 181.911 148.340 155.030 1.00 0.00 H ATOM 679 HA ILE A 42 183.627 148.872 152.646 1.00 0.00 H ATOM 680 HB ILE A 42 180.618 148.879 152.949 1.00 0.00 H ATOM 681 1HG1 ILE A 42 182.379 147.144 151.218 1.00 0.00 H ATOM 682 2HG1 ILE A 42 181.839 146.673 152.829 1.00 0.00 H ATOM 683 1HG2 ILE A 42 180.557 149.377 150.528 1.00 0.00 H ATOM 684 2HG2 ILE A 42 181.343 150.664 151.420 1.00 0.00 H ATOM 685 3HG2 ILE A 42 182.332 149.532 150.521 1.00 0.00 H ATOM 686 1HD1 ILE A 42 180.420 145.705 151.106 1.00 0.00 H ATOM 687 2HD1 ILE A 42 179.500 146.842 152.101 1.00 0.00 H ATOM 688 3HD1 ILE A 42 180.045 147.315 150.482 1.00 0.00 H ATOM 689 N LEU A 43 181.751 151.024 154.388 1.00 0.00 N ATOM 690 CA LEU A 43 181.674 152.431 154.819 1.00 0.00 C ATOM 691 C LEU A 43 181.512 152.545 156.329 1.00 0.00 C ATOM 692 O LEU A 43 180.775 151.763 156.917 1.00 0.00 O ATOM 693 CB LEU A 43 180.505 153.193 154.145 1.00 0.00 C ATOM 694 CG LEU A 43 180.543 153.393 152.645 1.00 0.00 C ATOM 695 CD1 LEU A 43 179.229 154.013 152.188 1.00 0.00 C ATOM 696 CD2 LEU A 43 181.699 154.259 152.300 1.00 0.00 C ATOM 697 H LEU A 43 181.108 150.339 154.783 1.00 0.00 H ATOM 698 HA LEU A 43 182.608 152.898 154.534 1.00 0.00 H ATOM 699 1HB LEU A 43 179.586 152.670 154.354 1.00 0.00 H ATOM 700 2HB LEU A 43 180.445 154.184 154.584 1.00 0.00 H ATOM 701 HG LEU A 43 180.645 152.461 152.162 1.00 0.00 H ATOM 702 1HD1 LEU A 43 179.251 154.158 151.116 1.00 0.00 H ATOM 703 2HD1 LEU A 43 178.405 153.350 152.445 1.00 0.00 H ATOM 704 3HD1 LEU A 43 179.088 154.975 152.680 1.00 0.00 H ATOM 705 1HD2 LEU A 43 181.731 154.405 151.221 1.00 0.00 H ATOM 706 2HD2 LEU A 43 181.588 155.203 152.786 1.00 0.00 H ATOM 707 3HD2 LEU A 43 182.619 153.785 152.628 1.00 0.00 H ATOM 708 N PRO A 44 182.182 153.503 156.994 1.00 0.00 N ATOM 709 CA PRO A 44 182.055 153.792 158.406 1.00 0.00 C ATOM 710 C PRO A 44 180.722 154.478 158.621 1.00 0.00 C ATOM 711 O PRO A 44 180.226 155.136 157.710 1.00 0.00 O ATOM 712 CB PRO A 44 183.244 154.716 158.677 1.00 0.00 C ATOM 713 CG PRO A 44 183.470 155.422 157.375 1.00 0.00 C ATOM 714 CD PRO A 44 183.140 154.395 156.297 1.00 0.00 C ATOM 715 HA PRO A 44 182.154 152.866 158.991 1.00 0.00 H ATOM 716 1HB PRO A 44 183.001 155.405 159.501 1.00 0.00 H ATOM 717 2HB PRO A 44 184.113 154.124 158.997 1.00 0.00 H ATOM 718 1HG PRO A 44 182.824 156.302 157.338 1.00 0.00 H ATOM 719 2HG PRO A 44 184.509 155.776 157.306 1.00 0.00 H ATOM 720 1HD PRO A 44 182.689 154.906 155.438 1.00 0.00 H ATOM 721 2HD PRO A 44 184.055 153.862 155.993 1.00 0.00 H ATOM 722 N SER A 45 180.187 154.398 159.831 1.00 0.00 N ATOM 723 CA SER A 45 178.923 155.061 160.133 1.00 0.00 C ATOM 724 C SER A 45 178.980 156.577 159.940 1.00 0.00 C ATOM 725 O SER A 45 177.980 157.200 159.591 1.00 0.00 O ATOM 726 CB SER A 45 178.511 154.750 161.559 1.00 0.00 C ATOM 727 OG SER A 45 179.405 155.322 162.476 1.00 0.00 O ATOM 728 H SER A 45 180.628 153.830 160.539 1.00 0.00 H ATOM 729 HA SER A 45 178.167 154.676 159.446 1.00 0.00 H ATOM 730 1HB SER A 45 177.510 155.132 161.741 1.00 0.00 H ATOM 731 2HB SER A 45 178.481 153.671 161.701 1.00 0.00 H ATOM 732 HG SER A 45 179.334 156.272 162.358 1.00 0.00 H ATOM 733 N SER A 46 180.181 157.154 160.036 1.00 0.00 N ATOM 734 CA SER A 46 180.357 158.596 159.890 1.00 0.00 C ATOM 735 C SER A 46 180.334 159.045 158.426 1.00 0.00 C ATOM 736 O SER A 46 180.439 160.238 158.141 1.00 0.00 O ATOM 737 CB SER A 46 181.662 159.028 160.527 1.00 0.00 C ATOM 738 OG SER A 46 182.761 158.533 159.811 1.00 0.00 O ATOM 739 H SER A 46 180.974 156.589 160.309 1.00 0.00 H ATOM 740 HA SER A 46 179.530 159.093 160.399 1.00 0.00 H ATOM 741 1HB SER A 46 181.707 160.116 160.559 1.00 0.00 H ATOM 742 2HB SER A 46 181.701 158.667 161.553 1.00 0.00 H ATOM 743 HG SER A 46 182.658 157.577 159.797 1.00 0.00 H ATOM 744 N LYS A 47 180.354 158.075 157.511 1.00 0.00 N ATOM 745 CA LYS A 47 180.250 158.352 156.083 1.00 0.00 C ATOM 746 C LYS A 47 178.865 158.011 155.578 1.00 0.00 C ATOM 747 O LYS A 47 178.305 158.723 154.747 1.00 0.00 O ATOM 748 CB LYS A 47 181.292 157.585 155.290 1.00 0.00 C ATOM 749 CG LYS A 47 181.345 157.958 153.822 1.00 0.00 C ATOM 750 CD LYS A 47 181.724 159.412 153.649 1.00 0.00 C ATOM 751 CE LYS A 47 183.157 159.663 154.091 1.00 0.00 C ATOM 752 NZ LYS A 47 183.575 161.068 153.846 1.00 0.00 N ATOM 753 H LYS A 47 180.253 157.117 157.808 1.00 0.00 H ATOM 754 HA LYS A 47 180.451 159.411 155.919 1.00 0.00 H ATOM 755 1HB LYS A 47 182.275 157.759 155.719 1.00 0.00 H ATOM 756 2HB LYS A 47 181.086 156.519 155.365 1.00 0.00 H ATOM 757 1HG LYS A 47 182.074 157.338 153.317 1.00 0.00 H ATOM 758 2HG LYS A 47 180.369 157.784 153.367 1.00 0.00 H ATOM 759 1HD LYS A 47 181.620 159.693 152.603 1.00 0.00 H ATOM 760 2HD LYS A 47 181.055 160.036 154.242 1.00 0.00 H ATOM 761 1HE LYS A 47 183.248 159.447 155.155 1.00 0.00 H ATOM 762 2HE LYS A 47 183.824 158.995 153.545 1.00 0.00 H ATOM 763 1HZ LYS A 47 184.530 161.194 154.152 1.00 0.00 H ATOM 764 2HZ LYS A 47 183.509 161.272 152.859 1.00 0.00 H ATOM 765 3HZ LYS A 47 182.972 161.694 154.361 1.00 0.00 H ATOM 766 N VAL A 48 178.266 156.986 156.180 1.00 0.00 N ATOM 767 CA VAL A 48 176.930 156.545 155.805 1.00 0.00 C ATOM 768 C VAL A 48 175.811 157.489 156.257 1.00 0.00 C ATOM 769 O VAL A 48 174.951 157.856 155.462 1.00 0.00 O ATOM 770 CB VAL A 48 176.637 155.158 156.374 1.00 0.00 C ATOM 771 CG1 VAL A 48 175.179 154.796 156.105 1.00 0.00 C ATOM 772 CG2 VAL A 48 177.557 154.159 155.778 1.00 0.00 C ATOM 773 H VAL A 48 178.811 156.404 156.805 1.00 0.00 H ATOM 774 HA VAL A 48 176.892 156.484 154.717 1.00 0.00 H ATOM 775 HB VAL A 48 176.774 155.177 157.432 1.00 0.00 H ATOM 776 1HG1 VAL A 48 174.972 153.824 156.504 1.00 0.00 H ATOM 777 2HG1 VAL A 48 174.526 155.527 156.581 1.00 0.00 H ATOM 778 3HG1 VAL A 48 174.999 154.793 155.040 1.00 0.00 H ATOM 779 1HG2 VAL A 48 177.341 153.177 156.190 1.00 0.00 H ATOM 780 2HG2 VAL A 48 177.421 154.139 154.702 1.00 0.00 H ATOM 781 3HG2 VAL A 48 178.573 154.432 156.009 1.00 0.00 H ATOM 782 N CYS A 49 175.841 157.930 157.524 1.00 0.00 N ATOM 783 CA CYS A 49 174.754 158.767 158.037 1.00 0.00 C ATOM 784 C CYS A 49 174.681 160.271 157.630 1.00 0.00 C ATOM 785 O CYS A 49 173.572 160.800 157.646 1.00 0.00 O ATOM 786 CB CYS A 49 174.755 158.753 159.581 1.00 0.00 C ATOM 787 SG CYS A 49 176.187 159.498 160.373 1.00 0.00 S ATOM 788 H CYS A 49 176.537 157.571 158.164 1.00 0.00 H ATOM 789 HA CYS A 49 173.826 158.334 157.666 1.00 0.00 H ATOM 790 1HB CYS A 49 173.874 159.280 159.947 1.00 0.00 H ATOM 791 2HB CYS A 49 174.693 157.739 159.933 1.00 0.00 H ATOM 792 HG CYS A 49 177.076 158.620 159.907 1.00 0.00 H ATOM 793 N PRO A 50 175.758 161.023 157.257 1.00 0.00 N ATOM 794 CA PRO A 50 175.649 162.414 156.831 1.00 0.00 C ATOM 795 C PRO A 50 175.023 162.487 155.446 1.00 0.00 C ATOM 796 O PRO A 50 174.414 163.490 155.075 1.00 0.00 O ATOM 797 CB PRO A 50 177.099 162.902 156.824 1.00 0.00 C ATOM 798 CG PRO A 50 177.900 161.691 156.552 1.00 0.00 C ATOM 799 CD PRO A 50 177.185 160.573 157.261 1.00 0.00 C ATOM 800 HA PRO A 50 175.071 162.984 157.574 1.00 0.00 H ATOM 801 1HB PRO A 50 177.229 163.679 156.055 1.00 0.00 H ATOM 802 2HB PRO A 50 177.345 163.364 157.792 1.00 0.00 H ATOM 803 1HG PRO A 50 177.970 161.518 155.467 1.00 0.00 H ATOM 804 2HG PRO A 50 178.929 161.824 156.918 1.00 0.00 H ATOM 805 1HD PRO A 50 177.316 159.727 156.731 1.00 0.00 H ATOM 806 2HD PRO A 50 177.582 160.479 158.260 1.00 0.00 H ATOM 807 N GLN A 51 175.031 161.339 154.760 1.00 0.00 N ATOM 808 CA GLN A 51 174.538 161.206 153.396 1.00 0.00 C ATOM 809 C GLN A 51 173.026 161.171 153.381 1.00 0.00 C ATOM 810 O GLN A 51 172.396 161.481 152.372 1.00 0.00 O ATOM 811 CB GLN A 51 175.094 159.949 152.724 1.00 0.00 C ATOM 812 CG GLN A 51 176.568 160.016 152.408 1.00 0.00 C ATOM 813 CD GLN A 51 176.868 160.974 151.268 1.00 0.00 C ATOM 814 OE1 GLN A 51 176.334 160.837 150.165 1.00 0.00 O ATOM 815 NE2 GLN A 51 177.729 161.952 151.530 1.00 0.00 N ATOM 816 H GLN A 51 175.522 160.552 155.163 1.00 0.00 H ATOM 817 HA GLN A 51 174.859 162.075 152.824 1.00 0.00 H ATOM 818 1HB GLN A 51 174.931 159.094 153.362 1.00 0.00 H ATOM 819 2HB GLN A 51 174.562 159.767 151.796 1.00 0.00 H ATOM 820 1HG GLN A 51 177.103 160.357 153.295 1.00 0.00 H ATOM 821 2HG GLN A 51 176.914 159.021 152.120 1.00 0.00 H ATOM 822 1HE2 GLN A 51 177.965 162.614 150.818 1.00 0.00 H ATOM 823 2HE2 GLN A 51 178.140 162.027 152.439 1.00 0.00 H ATOM 824 N TYR A 52 172.456 161.091 154.585 1.00 0.00 N ATOM 825 CA TYR A 52 171.015 161.110 154.713 1.00 0.00 C ATOM 826 C TYR A 52 170.439 162.517 154.545 1.00 0.00 C ATOM 827 O TYR A 52 169.289 162.656 154.133 1.00 0.00 O ATOM 828 CB TYR A 52 170.600 160.525 156.066 1.00 0.00 C ATOM 829 CG TYR A 52 170.932 159.038 156.221 1.00 0.00 C ATOM 830 CD1 TYR A 52 171.282 158.278 155.108 1.00 0.00 C ATOM 831 CD2 TYR A 52 170.886 158.437 157.478 1.00 0.00 C ATOM 832 CE1 TYR A 52 171.582 156.936 155.254 1.00 0.00 C ATOM 833 CE2 TYR A 52 171.189 157.083 157.612 1.00 0.00 C ATOM 834 CZ TYR A 52 171.535 156.342 156.500 1.00 0.00 C ATOM 835 OH TYR A 52 171.835 155.010 156.625 1.00 0.00 O ATOM 836 H TYR A 52 172.967 160.589 155.298 1.00 0.00 H ATOM 837 HA TYR A 52 170.605 160.508 153.916 1.00 0.00 H ATOM 838 1HB TYR A 52 171.096 161.070 156.865 1.00 0.00 H ATOM 839 2HB TYR A 52 169.526 160.652 156.202 1.00 0.00 H ATOM 840 HD1 TYR A 52 171.321 158.741 154.121 1.00 0.00 H ATOM 841 HD2 TYR A 52 170.611 159.024 158.353 1.00 0.00 H ATOM 842 HE1 TYR A 52 171.854 156.346 154.395 1.00 0.00 H ATOM 843 HE2 TYR A 52 171.153 156.610 158.594 1.00 0.00 H ATOM 844 HH TYR A 52 171.641 154.722 157.520 1.00 0.00 H ATOM 845 N PHE A 53 171.233 163.553 154.843 1.00 0.00 N ATOM 846 CA PHE A 53 170.699 164.912 154.799 1.00 0.00 C ATOM 847 C PHE A 53 171.647 165.825 154.051 1.00 0.00 C ATOM 848 O PHE A 53 172.542 166.433 154.637 1.00 0.00 O ATOM 849 CB PHE A 53 170.472 165.432 156.219 1.00 0.00 C ATOM 850 CG PHE A 53 169.426 164.637 156.948 1.00 0.00 C ATOM 851 CD1 PHE A 53 169.788 163.547 157.728 1.00 0.00 C ATOM 852 CD2 PHE A 53 168.085 164.970 156.859 1.00 0.00 C ATOM 853 CE1 PHE A 53 168.834 162.811 158.401 1.00 0.00 C ATOM 854 CE2 PHE A 53 167.130 164.231 157.535 1.00 0.00 C ATOM 855 CZ PHE A 53 167.507 163.153 158.304 1.00 0.00 C ATOM 856 H PHE A 53 172.197 163.404 155.114 1.00 0.00 H ATOM 857 HA PHE A 53 169.745 164.902 154.274 1.00 0.00 H ATOM 858 1HB PHE A 53 171.404 165.391 156.781 1.00 0.00 H ATOM 859 2HB PHE A 53 170.164 166.475 156.185 1.00 0.00 H ATOM 860 HD1 PHE A 53 170.841 163.274 157.808 1.00 0.00 H ATOM 861 HD2 PHE A 53 167.784 165.824 156.249 1.00 0.00 H ATOM 862 HE1 PHE A 53 169.133 161.958 159.009 1.00 0.00 H ATOM 863 HE2 PHE A 53 166.081 164.500 157.461 1.00 0.00 H ATOM 864 HZ PHE A 53 166.755 162.573 158.833 1.00 0.00 H ATOM 865 N LEU A 54 171.442 165.900 152.742 1.00 0.00 N ATOM 866 CA LEU A 54 172.292 166.647 151.825 1.00 0.00 C ATOM 867 C LEU A 54 171.509 167.789 151.191 1.00 0.00 C ATOM 868 O LEU A 54 170.286 167.814 151.274 1.00 0.00 O ATOM 869 CB LEU A 54 172.830 165.696 150.741 1.00 0.00 C ATOM 870 CG LEU A 54 173.649 164.481 151.282 1.00 0.00 C ATOM 871 CD1 LEU A 54 173.978 163.557 150.157 1.00 0.00 C ATOM 872 CD2 LEU A 54 174.912 164.979 151.962 1.00 0.00 C ATOM 873 H LEU A 54 170.648 165.405 152.362 1.00 0.00 H ATOM 874 HA LEU A 54 173.133 167.056 152.381 1.00 0.00 H ATOM 875 1HB LEU A 54 171.986 165.309 150.166 1.00 0.00 H ATOM 876 2HB LEU A 54 173.471 166.263 150.066 1.00 0.00 H ATOM 877 HG LEU A 54 173.057 163.928 151.993 1.00 0.00 H ATOM 878 1HD1 LEU A 54 174.549 162.708 150.537 1.00 0.00 H ATOM 879 2HD1 LEU A 54 173.063 163.209 149.716 1.00 0.00 H ATOM 880 3HD1 LEU A 54 174.568 164.086 149.411 1.00 0.00 H ATOM 881 1HD2 LEU A 54 175.483 164.127 152.340 1.00 0.00 H ATOM 882 2HD2 LEU A 54 175.518 165.531 151.244 1.00 0.00 H ATOM 883 3HD2 LEU A 54 174.648 165.632 152.788 1.00 0.00 H ATOM 884 N ASP A 55 172.205 168.629 150.424 1.00 0.00 N ATOM 885 CA ASP A 55 171.577 169.736 149.690 1.00 0.00 C ATOM 886 C ASP A 55 170.427 169.283 148.786 1.00 0.00 C ATOM 887 O ASP A 55 169.419 169.977 148.682 1.00 0.00 O ATOM 888 CB ASP A 55 172.623 170.463 148.846 1.00 0.00 C ATOM 889 CG ASP A 55 173.607 171.272 149.687 1.00 0.00 C ATOM 890 OD1 ASP A 55 173.342 171.471 150.849 1.00 0.00 O ATOM 891 OD2 ASP A 55 174.614 171.681 149.161 1.00 0.00 O ATOM 892 H ASP A 55 173.210 168.535 150.390 1.00 0.00 H ATOM 893 HA ASP A 55 171.173 170.441 150.409 1.00 0.00 H ATOM 894 1HB ASP A 55 173.179 169.740 148.258 1.00 0.00 H ATOM 895 2HB ASP A 55 172.124 171.137 148.151 1.00 0.00 H ATOM 896 N THR A 56 170.534 168.093 148.210 1.00 0.00 N ATOM 897 CA THR A 56 169.464 167.536 147.387 1.00 0.00 C ATOM 898 C THR A 56 168.197 167.342 148.213 1.00 0.00 C ATOM 899 O THR A 56 167.118 167.791 147.829 1.00 0.00 O ATOM 900 CB THR A 56 169.900 166.201 146.771 1.00 0.00 C ATOM 901 OG1 THR A 56 170.993 166.431 145.863 1.00 0.00 O ATOM 902 CG2 THR A 56 168.745 165.537 146.009 1.00 0.00 C ATOM 903 H THR A 56 171.400 167.582 148.302 1.00 0.00 H ATOM 904 HA THR A 56 169.250 168.233 146.576 1.00 0.00 H ATOM 905 HB THR A 56 170.231 165.536 147.565 1.00 0.00 H ATOM 906 HG1 THR A 56 171.236 165.605 145.438 1.00 0.00 H ATOM 907 1HG2 THR A 56 169.085 164.595 145.585 1.00 0.00 H ATOM 908 2HG2 THR A 56 167.915 165.350 146.693 1.00 0.00 H ATOM 909 3HG2 THR A 56 168.409 166.185 145.213 1.00 0.00 H ATOM 910 N ASN A 57 168.385 166.799 149.417 1.00 0.00 N ATOM 911 CA ASN A 57 167.292 166.475 150.323 1.00 0.00 C ATOM 912 C ASN A 57 166.770 167.723 151.020 1.00 0.00 C ATOM 913 O ASN A 57 165.591 167.800 151.347 1.00 0.00 O ATOM 914 CB ASN A 57 167.734 165.436 151.331 1.00 0.00 C ATOM 915 CG ASN A 57 168.041 164.152 150.633 1.00 0.00 C ATOM 916 OD1 ASN A 57 167.698 164.008 149.466 1.00 0.00 O ATOM 917 ND2 ASN A 57 168.669 163.224 151.296 1.00 0.00 N ATOM 918 H ASN A 57 169.319 166.512 149.674 1.00 0.00 H ATOM 919 HA ASN A 57 166.482 166.032 149.740 1.00 0.00 H ATOM 920 1HB ASN A 57 168.615 165.792 151.865 1.00 0.00 H ATOM 921 2HB ASN A 57 166.952 165.284 152.065 1.00 0.00 H ATOM 922 1HD2 ASN A 57 168.886 162.354 150.849 1.00 0.00 H ATOM 923 2HD2 ASN A 57 168.941 163.360 152.248 1.00 0.00 H ATOM 924 N PHE A 58 167.625 168.744 151.117 1.00 0.00 N ATOM 925 CA PHE A 58 167.237 169.981 151.781 1.00 0.00 C ATOM 926 C PHE A 58 166.330 170.768 150.846 1.00 0.00 C ATOM 927 O PHE A 58 165.301 171.291 151.275 1.00 0.00 O ATOM 928 CB PHE A 58 168.479 170.785 152.142 1.00 0.00 C ATOM 929 CG PHE A 58 169.246 170.199 153.301 1.00 0.00 C ATOM 930 CD1 PHE A 58 168.584 169.545 154.332 1.00 0.00 C ATOM 931 CD2 PHE A 58 170.626 170.304 153.366 1.00 0.00 C ATOM 932 CE1 PHE A 58 169.288 169.008 155.395 1.00 0.00 C ATOM 933 CE2 PHE A 58 171.331 169.769 154.423 1.00 0.00 C ATOM 934 CZ PHE A 58 170.661 169.120 155.440 1.00 0.00 C ATOM 935 H PHE A 58 168.600 168.590 150.910 1.00 0.00 H ATOM 936 HA PHE A 58 166.681 169.739 152.688 1.00 0.00 H ATOM 937 1HB PHE A 58 169.136 170.838 151.287 1.00 0.00 H ATOM 938 2HB PHE A 58 168.191 171.804 152.396 1.00 0.00 H ATOM 939 HD1 PHE A 58 167.498 169.455 154.296 1.00 0.00 H ATOM 940 HD2 PHE A 58 171.155 170.815 152.565 1.00 0.00 H ATOM 941 HE1 PHE A 58 168.756 168.497 156.197 1.00 0.00 H ATOM 942 HE2 PHE A 58 172.416 169.859 154.457 1.00 0.00 H ATOM 943 HZ PHE A 58 171.217 168.700 156.277 1.00 0.00 H ATOM 944 N LEU A 59 166.605 170.655 149.542 1.00 0.00 N ATOM 945 CA LEU A 59 165.825 171.343 148.525 1.00 0.00 C ATOM 946 C LEU A 59 164.420 170.782 148.531 1.00 0.00 C ATOM 947 O LEU A 59 163.434 171.517 148.516 1.00 0.00 O ATOM 948 CB LEU A 59 166.455 171.173 147.136 1.00 0.00 C ATOM 949 CG LEU A 59 165.686 171.823 145.978 1.00 0.00 C ATOM 950 CD1 LEU A 59 165.477 173.304 146.280 1.00 0.00 C ATOM 951 CD2 LEU A 59 166.468 171.626 144.678 1.00 0.00 C ATOM 952 H LEU A 59 167.530 170.348 149.282 1.00 0.00 H ATOM 953 HA LEU A 59 165.820 172.410 148.744 1.00 0.00 H ATOM 954 1HB LEU A 59 167.457 171.602 147.154 1.00 0.00 H ATOM 955 2HB LEU A 59 166.542 170.114 146.920 1.00 0.00 H ATOM 956 HG LEU A 59 164.711 171.364 145.887 1.00 0.00 H ATOM 957 1HD1 LEU A 59 164.930 173.770 145.459 1.00 0.00 H ATOM 958 2HD1 LEU A 59 164.904 173.413 147.203 1.00 0.00 H ATOM 959 3HD1 LEU A 59 166.436 173.785 146.392 1.00 0.00 H ATOM 960 1HD2 LEU A 59 165.924 172.086 143.855 1.00 0.00 H ATOM 961 2HD2 LEU A 59 167.451 172.092 144.770 1.00 0.00 H ATOM 962 3HD2 LEU A 59 166.590 170.558 144.483 1.00 0.00 H ATOM 963 N PHE A 60 164.370 169.458 148.591 1.00 0.00 N ATOM 964 CA PHE A 60 163.162 168.673 148.702 1.00 0.00 C ATOM 965 C PHE A 60 162.427 169.002 149.978 1.00 0.00 C ATOM 966 O PHE A 60 161.253 169.360 149.923 1.00 0.00 O ATOM 967 CB PHE A 60 163.538 167.210 148.654 1.00 0.00 C ATOM 968 CG PHE A 60 162.405 166.258 148.850 1.00 0.00 C ATOM 969 CD1 PHE A 60 161.266 166.320 148.064 1.00 0.00 C ATOM 970 CD2 PHE A 60 162.486 165.305 149.817 1.00 0.00 C ATOM 971 CE1 PHE A 60 160.235 165.436 148.259 1.00 0.00 C ATOM 972 CE2 PHE A 60 161.471 164.423 150.017 1.00 0.00 C ATOM 973 CZ PHE A 60 160.336 164.485 149.236 1.00 0.00 C ATOM 974 H PHE A 60 165.236 168.953 148.449 1.00 0.00 H ATOM 975 HA PHE A 60 162.518 168.904 147.852 1.00 0.00 H ATOM 976 1HB PHE A 60 163.980 166.998 147.716 1.00 0.00 H ATOM 977 2HB PHE A 60 164.271 167.000 149.419 1.00 0.00 H ATOM 978 HD1 PHE A 60 161.195 167.082 147.287 1.00 0.00 H ATOM 979 HD2 PHE A 60 163.377 165.256 150.430 1.00 0.00 H ATOM 980 HE1 PHE A 60 159.342 165.492 147.637 1.00 0.00 H ATOM 981 HE2 PHE A 60 161.555 163.672 150.792 1.00 0.00 H ATOM 982 HZ PHE A 60 159.524 163.781 149.397 1.00 0.00 H ATOM 983 N LEU A 61 163.145 169.000 151.106 1.00 0.00 N ATOM 984 CA LEU A 61 162.542 169.347 152.380 1.00 0.00 C ATOM 985 C LEU A 61 161.894 170.698 152.322 1.00 0.00 C ATOM 986 O LEU A 61 160.791 170.878 152.825 1.00 0.00 O ATOM 987 CB LEU A 61 163.545 169.351 153.522 1.00 0.00 C ATOM 988 CG LEU A 61 162.933 169.813 154.885 1.00 0.00 C ATOM 989 CD1 LEU A 61 161.802 168.870 155.296 1.00 0.00 C ATOM 990 CD2 LEU A 61 164.024 169.842 155.930 1.00 0.00 C ATOM 991 H LEU A 61 164.049 168.554 151.101 1.00 0.00 H ATOM 992 HA LEU A 61 161.788 168.602 152.613 1.00 0.00 H ATOM 993 1HB LEU A 61 163.945 168.346 153.640 1.00 0.00 H ATOM 994 2HB LEU A 61 164.369 170.016 153.263 1.00 0.00 H ATOM 995 HG LEU A 61 162.503 170.811 154.778 1.00 0.00 H ATOM 996 1HD1 LEU A 61 161.382 169.200 156.245 1.00 0.00 H ATOM 997 2HD1 LEU A 61 161.025 168.880 154.536 1.00 0.00 H ATOM 998 3HD1 LEU A 61 162.184 167.873 155.405 1.00 0.00 H ATOM 999 1HD2 LEU A 61 163.606 170.164 156.882 1.00 0.00 H ATOM 1000 2HD2 LEU A 61 164.449 168.847 156.037 1.00 0.00 H ATOM 1001 3HD2 LEU A 61 164.804 170.538 155.621 1.00 0.00 H ATOM 1002 N SER A 62 162.569 171.653 151.682 1.00 0.00 N ATOM 1003 CA SER A 62 162.023 172.982 151.571 1.00 0.00 C ATOM 1004 C SER A 62 160.705 172.936 150.829 1.00 0.00 C ATOM 1005 O SER A 62 159.705 173.477 151.298 1.00 0.00 O ATOM 1006 CB SER A 62 162.995 173.878 150.861 1.00 0.00 C ATOM 1007 OG SER A 62 164.165 174.040 151.618 1.00 0.00 O ATOM 1008 H SER A 62 163.504 171.468 151.345 1.00 0.00 H ATOM 1009 HA SER A 62 161.853 173.356 152.574 1.00 0.00 H ATOM 1010 1HB SER A 62 163.240 173.458 149.898 1.00 0.00 H ATOM 1011 2HB SER A 62 162.534 174.837 150.688 1.00 0.00 H ATOM 1012 HG SER A 62 164.753 174.580 151.084 1.00 0.00 H ATOM 1013 N GLY A 63 160.656 172.067 149.814 1.00 0.00 N ATOM 1014 CA GLY A 63 159.455 171.881 149.026 1.00 0.00 C ATOM 1015 C GLY A 63 158.352 171.323 149.910 1.00 0.00 C ATOM 1016 O GLY A 63 157.205 171.752 149.824 1.00 0.00 O ATOM 1017 H GLY A 63 161.532 171.762 149.411 1.00 0.00 H ATOM 1018 1HA GLY A 63 159.148 172.833 148.590 1.00 0.00 H ATOM 1019 2HA GLY A 63 159.661 171.204 148.198 1.00 0.00 H ATOM 1020 N LEU A 64 158.755 170.515 150.901 1.00 0.00 N ATOM 1021 CA LEU A 64 157.823 169.866 151.804 1.00 0.00 C ATOM 1022 C LEU A 64 157.341 170.827 152.885 1.00 0.00 C ATOM 1023 O LEU A 64 156.166 170.814 153.242 1.00 0.00 O ATOM 1024 CB LEU A 64 158.448 168.635 152.473 1.00 0.00 C ATOM 1025 CG LEU A 64 158.881 167.502 151.531 1.00 0.00 C ATOM 1026 CD1 LEU A 64 159.531 166.387 152.361 1.00 0.00 C ATOM 1027 CD2 LEU A 64 157.669 166.992 150.764 1.00 0.00 C ATOM 1028 H LEU A 64 159.708 170.183 150.874 1.00 0.00 H ATOM 1029 HA LEU A 64 156.959 169.539 151.228 1.00 0.00 H ATOM 1030 1HB LEU A 64 159.317 168.946 153.026 1.00 0.00 H ATOM 1031 2HB LEU A 64 157.726 168.221 153.177 1.00 0.00 H ATOM 1032 HG LEU A 64 159.623 167.872 150.828 1.00 0.00 H ATOM 1033 1HD1 LEU A 64 159.836 165.596 151.722 1.00 0.00 H ATOM 1034 2HD1 LEU A 64 160.394 166.775 152.881 1.00 0.00 H ATOM 1035 3HD1 LEU A 64 158.836 166.011 153.070 1.00 0.00 H ATOM 1036 1HD2 LEU A 64 157.973 166.189 150.096 1.00 0.00 H ATOM 1037 2HD2 LEU A 64 156.933 166.619 151.452 1.00 0.00 H ATOM 1038 3HD2 LEU A 64 157.238 167.806 150.182 1.00 0.00 H ATOM 1039 N ILE A 65 158.190 171.801 153.240 1.00 0.00 N ATOM 1040 CA ILE A 65 157.784 172.828 154.191 1.00 0.00 C ATOM 1041 C ILE A 65 156.768 173.740 153.535 1.00 0.00 C ATOM 1042 O ILE A 65 155.732 174.059 154.119 1.00 0.00 O ATOM 1043 CB ILE A 65 158.958 173.675 154.715 1.00 0.00 C ATOM 1044 CG1 ILE A 65 159.960 172.798 155.477 1.00 0.00 C ATOM 1045 CG2 ILE A 65 158.403 174.804 155.614 1.00 0.00 C ATOM 1046 CD1 ILE A 65 159.361 172.062 156.621 1.00 0.00 C ATOM 1047 H ILE A 65 159.174 171.668 153.054 1.00 0.00 H ATOM 1048 HA ILE A 65 157.327 172.344 155.052 1.00 0.00 H ATOM 1049 HB ILE A 65 159.495 174.107 153.877 1.00 0.00 H ATOM 1050 1HG1 ILE A 65 160.393 172.080 154.797 1.00 0.00 H ATOM 1051 2HG1 ILE A 65 160.768 173.427 155.855 1.00 0.00 H ATOM 1052 1HG2 ILE A 65 159.205 175.402 155.987 1.00 0.00 H ATOM 1053 2HG2 ILE A 65 157.726 175.432 155.033 1.00 0.00 H ATOM 1054 3HG2 ILE A 65 157.861 174.368 156.453 1.00 0.00 H ATOM 1055 1HD1 ILE A 65 160.130 171.463 157.112 1.00 0.00 H ATOM 1056 2HD1 ILE A 65 158.945 172.774 157.333 1.00 0.00 H ATOM 1057 3HD1 ILE A 65 158.575 171.412 156.255 1.00 0.00 H ATOM 1058 N MET A 66 156.996 174.012 152.253 1.00 0.00 N ATOM 1059 CA MET A 66 156.079 174.823 151.482 1.00 0.00 C ATOM 1060 C MET A 66 154.749 174.099 151.323 1.00 0.00 C ATOM 1061 O MET A 66 153.695 174.659 151.621 1.00 0.00 O ATOM 1062 CB MET A 66 156.675 175.148 150.134 1.00 0.00 C ATOM 1063 CG MET A 66 157.889 176.023 150.165 1.00 0.00 C ATOM 1064 SD MET A 66 158.679 176.038 148.597 1.00 0.00 S ATOM 1065 CE MET A 66 157.399 176.801 147.675 1.00 0.00 C ATOM 1066 H MET A 66 157.910 173.810 151.868 1.00 0.00 H ATOM 1067 HA MET A 66 155.886 175.749 152.025 1.00 0.00 H ATOM 1068 1HB MET A 66 156.951 174.232 149.629 1.00 0.00 H ATOM 1069 2HB MET A 66 155.929 175.650 149.518 1.00 0.00 H ATOM 1070 1HG MET A 66 157.600 177.038 150.437 1.00 0.00 H ATOM 1071 2HG MET A 66 158.584 175.656 150.919 1.00 0.00 H ATOM 1072 1HE MET A 66 157.703 176.904 146.649 1.00 0.00 H ATOM 1073 2HE MET A 66 156.516 176.192 147.730 1.00 0.00 H ATOM 1074 3HE MET A 66 157.187 177.785 148.082 1.00 0.00 H ATOM 1075 N ALA A 67 154.838 172.784 151.092 1.00 0.00 N ATOM 1076 CA ALA A 67 153.657 171.966 150.876 1.00 0.00 C ATOM 1077 C ALA A 67 152.806 172.019 152.133 1.00 0.00 C ATOM 1078 O ALA A 67 151.596 172.207 152.048 1.00 0.00 O ATOM 1079 CB ALA A 67 154.041 170.529 150.546 1.00 0.00 C ATOM 1080 H ALA A 67 155.726 172.419 150.776 1.00 0.00 H ATOM 1081 HA ALA A 67 153.084 172.355 150.036 1.00 0.00 H ATOM 1082 1HB ALA A 67 153.138 169.927 150.442 1.00 0.00 H ATOM 1083 2HB ALA A 67 154.603 170.509 149.610 1.00 0.00 H ATOM 1084 3HB ALA A 67 154.653 170.121 151.337 1.00 0.00 H ATOM 1085 N SER A 68 153.469 172.074 153.297 1.00 0.00 N ATOM 1086 CA SER A 68 152.756 172.095 154.568 1.00 0.00 C ATOM 1087 C SER A 68 151.974 173.391 154.688 1.00 0.00 C ATOM 1088 O SER A 68 150.790 173.364 155.013 1.00 0.00 O ATOM 1089 CB SER A 68 153.716 171.957 155.738 1.00 0.00 C ATOM 1090 OG SER A 68 154.314 170.689 155.765 1.00 0.00 O ATOM 1091 H SER A 68 154.447 171.818 153.301 1.00 0.00 H ATOM 1092 HA SER A 68 152.064 171.252 154.596 1.00 0.00 H ATOM 1093 1HB SER A 68 154.482 172.711 155.666 1.00 0.00 H ATOM 1094 2HB SER A 68 153.183 172.124 156.674 1.00 0.00 H ATOM 1095 HG SER A 68 153.881 170.213 156.465 1.00 0.00 H ATOM 1096 N ALA A 69 152.586 174.493 154.239 1.00 0.00 N ATOM 1097 CA ALA A 69 151.932 175.796 154.304 1.00 0.00 C ATOM 1098 C ALA A 69 150.739 175.791 153.367 1.00 0.00 C ATOM 1099 O ALA A 69 149.652 176.258 153.714 1.00 0.00 O ATOM 1100 CB ALA A 69 152.904 176.899 153.940 1.00 0.00 C ATOM 1101 H ALA A 69 153.592 174.463 154.125 1.00 0.00 H ATOM 1102 HA ALA A 69 151.580 175.976 155.320 1.00 0.00 H ATOM 1103 1HB ALA A 69 152.389 177.859 153.964 1.00 0.00 H ATOM 1104 2HB ALA A 69 153.721 176.906 154.654 1.00 0.00 H ATOM 1105 3HB ALA A 69 153.298 176.730 152.945 1.00 0.00 H ATOM 1106 N ILE A 70 150.899 175.104 152.239 1.00 0.00 N ATOM 1107 CA ILE A 70 149.856 175.045 151.240 1.00 0.00 C ATOM 1108 C ILE A 70 148.692 174.211 151.745 1.00 0.00 C ATOM 1109 O ILE A 70 147.545 174.583 151.558 1.00 0.00 O ATOM 1110 CB ILE A 70 150.375 174.457 149.926 1.00 0.00 C ATOM 1111 CG1 ILE A 70 151.394 175.441 149.314 1.00 0.00 C ATOM 1112 CG2 ILE A 70 149.202 174.186 148.979 1.00 0.00 C ATOM 1113 CD1 ILE A 70 152.178 174.878 148.175 1.00 0.00 C ATOM 1114 H ILE A 70 151.826 174.771 152.001 1.00 0.00 H ATOM 1115 HA ILE A 70 149.501 176.056 151.044 1.00 0.00 H ATOM 1116 HB ILE A 70 150.896 173.528 150.124 1.00 0.00 H ATOM 1117 1HG1 ILE A 70 150.867 176.323 148.964 1.00 0.00 H ATOM 1118 2HG1 ILE A 70 152.093 175.755 150.089 1.00 0.00 H ATOM 1119 1HG2 ILE A 70 149.569 173.770 148.049 1.00 0.00 H ATOM 1120 2HG2 ILE A 70 148.515 173.478 149.442 1.00 0.00 H ATOM 1121 3HG2 ILE A 70 148.682 175.106 148.775 1.00 0.00 H ATOM 1122 1HD1 ILE A 70 152.873 175.633 147.801 1.00 0.00 H ATOM 1123 2HD1 ILE A 70 152.738 174.008 148.514 1.00 0.00 H ATOM 1124 3HD1 ILE A 70 151.500 174.588 147.386 1.00 0.00 H ATOM 1125 N GLU A 71 148.990 173.184 152.544 1.00 0.00 N ATOM 1126 CA GLU A 71 147.943 172.353 153.127 1.00 0.00 C ATOM 1127 C GLU A 71 147.318 173.031 154.352 1.00 0.00 C ATOM 1128 O GLU A 71 146.124 172.869 154.608 1.00 0.00 O ATOM 1129 CB GLU A 71 148.494 170.985 153.528 1.00 0.00 C ATOM 1130 CG GLU A 71 148.922 170.112 152.372 1.00 0.00 C ATOM 1131 CD GLU A 71 149.385 168.759 152.816 1.00 0.00 C ATOM 1132 OE1 GLU A 71 149.390 168.512 153.998 1.00 0.00 O ATOM 1133 OE2 GLU A 71 149.734 167.971 151.980 1.00 0.00 O ATOM 1134 H GLU A 71 149.941 172.844 152.555 1.00 0.00 H ATOM 1135 HA GLU A 71 147.154 172.218 152.385 1.00 0.00 H ATOM 1136 1HB GLU A 71 149.357 171.117 154.180 1.00 0.00 H ATOM 1137 2HB GLU A 71 147.739 170.440 154.093 1.00 0.00 H ATOM 1138 1HG GLU A 71 148.083 169.993 151.690 1.00 0.00 H ATOM 1139 2HG GLU A 71 149.722 170.607 151.832 1.00 0.00 H ATOM 1140 N GLU A 72 148.097 173.885 155.042 1.00 0.00 N ATOM 1141 CA GLU A 72 147.650 174.507 156.298 1.00 0.00 C ATOM 1142 C GLU A 72 146.391 175.339 156.059 1.00 0.00 C ATOM 1143 O GLU A 72 145.431 175.267 156.827 1.00 0.00 O ATOM 1144 CB GLU A 72 148.751 175.393 156.892 1.00 0.00 C ATOM 1145 CG GLU A 72 148.380 176.040 158.216 1.00 0.00 C ATOM 1146 CD GLU A 72 149.528 176.757 158.872 1.00 0.00 C ATOM 1147 OE1 GLU A 72 150.602 176.756 158.321 1.00 0.00 O ATOM 1148 OE2 GLU A 72 149.329 177.308 159.930 1.00 0.00 O ATOM 1149 H GLU A 72 149.079 173.922 154.814 1.00 0.00 H ATOM 1150 HA GLU A 72 147.429 173.719 157.018 1.00 0.00 H ATOM 1151 1HB GLU A 72 149.652 174.797 157.047 1.00 0.00 H ATOM 1152 2HB GLU A 72 149.000 176.181 156.193 1.00 0.00 H ATOM 1153 1HG GLU A 72 147.574 176.756 158.041 1.00 0.00 H ATOM 1154 2HG GLU A 72 148.009 175.271 158.891 1.00 0.00 H ATOM 1155 N TRP A 73 146.365 176.044 154.933 1.00 0.00 N ATOM 1156 CA TRP A 73 145.196 176.812 154.515 1.00 0.00 C ATOM 1157 C TRP A 73 144.703 176.216 153.207 1.00 0.00 C ATOM 1158 O TRP A 73 145.518 175.813 152.399 1.00 0.00 O ATOM 1159 CB TRP A 73 145.499 178.300 154.329 1.00 0.00 C ATOM 1160 CG TRP A 73 145.995 178.991 155.557 1.00 0.00 C ATOM 1161 CD1 TRP A 73 145.240 179.554 156.518 1.00 0.00 C ATOM 1162 CD2 TRP A 73 147.439 179.168 155.919 1.00 0.00 C ATOM 1163 NE1 TRP A 73 146.038 180.094 157.492 1.00 0.00 N ATOM 1164 CE2 TRP A 73 147.367 179.874 157.157 1.00 0.00 C ATOM 1165 CE3 TRP A 73 148.647 178.827 155.366 1.00 0.00 C ATOM 1166 CZ2 TRP A 73 148.537 180.234 157.829 1.00 0.00 C ATOM 1167 CZ3 TRP A 73 149.813 179.179 156.024 1.00 0.00 C ATOM 1168 CH2 TRP A 73 149.771 179.866 157.230 1.00 0.00 C ATOM 1169 H TRP A 73 147.240 176.162 154.430 1.00 0.00 H ATOM 1170 HA TRP A 73 144.427 176.742 155.284 1.00 0.00 H ATOM 1171 1HB TRP A 73 146.252 178.424 153.548 1.00 0.00 H ATOM 1172 2HB TRP A 73 144.605 178.807 154.001 1.00 0.00 H ATOM 1173 HD1 TRP A 73 144.151 179.577 156.522 1.00 0.00 H ATOM 1174 HE1 TRP A 73 145.713 180.575 158.320 1.00 0.00 H ATOM 1175 HE3 TRP A 73 148.681 178.287 154.424 1.00 0.00 H ATOM 1176 HZ2 TRP A 73 148.518 180.775 158.776 1.00 0.00 H ATOM 1177 HZ3 TRP A 73 150.766 178.902 155.572 1.00 0.00 H ATOM 1178 HH2 TRP A 73 150.706 180.129 157.725 1.00 0.00 H ATOM 1179 N ASN A 74 143.404 176.320 152.904 1.00 0.00 N ATOM 1180 CA ASN A 74 142.855 175.586 151.739 1.00 0.00 C ATOM 1181 C ASN A 74 143.141 176.238 150.366 1.00 0.00 C ATOM 1182 O ASN A 74 142.250 176.334 149.520 1.00 0.00 O ATOM 1183 CB ASN A 74 141.357 175.396 151.882 1.00 0.00 C ATOM 1184 CG ASN A 74 140.993 174.442 152.977 1.00 0.00 C ATOM 1185 OD1 ASN A 74 141.641 173.405 153.155 1.00 0.00 O ATOM 1186 ND2 ASN A 74 139.966 174.770 153.717 1.00 0.00 N ATOM 1187 H ASN A 74 142.771 176.800 153.529 1.00 0.00 H ATOM 1188 HA ASN A 74 143.354 174.617 151.683 1.00 0.00 H ATOM 1189 1HB ASN A 74 140.886 176.359 152.085 1.00 0.00 H ATOM 1190 2HB ASN A 74 140.948 175.025 150.946 1.00 0.00 H ATOM 1191 1HD2 ASN A 74 139.677 174.171 154.465 1.00 0.00 H ATOM 1192 2HD2 ASN A 74 139.470 175.619 153.538 1.00 0.00 H ATOM 1193 N LEU A 75 144.427 176.472 150.078 1.00 0.00 N ATOM 1194 CA LEU A 75 144.929 177.050 148.838 1.00 0.00 C ATOM 1195 C LEU A 75 144.761 176.032 147.729 1.00 0.00 C ATOM 1196 O LEU A 75 144.286 176.340 146.639 1.00 0.00 O ATOM 1197 CB LEU A 75 146.413 177.447 148.997 1.00 0.00 C ATOM 1198 CG LEU A 75 147.111 178.022 147.731 1.00 0.00 C ATOM 1199 CD1 LEU A 75 146.353 179.227 147.234 1.00 0.00 C ATOM 1200 CD2 LEU A 75 148.572 178.391 148.069 1.00 0.00 C ATOM 1201 H LEU A 75 145.082 176.377 150.826 1.00 0.00 H ATOM 1202 HA LEU A 75 144.358 177.950 148.607 1.00 0.00 H ATOM 1203 1HB LEU A 75 146.489 178.199 149.783 1.00 0.00 H ATOM 1204 2HB LEU A 75 146.972 176.571 149.307 1.00 0.00 H ATOM 1205 HG LEU A 75 147.101 177.278 146.938 1.00 0.00 H ATOM 1206 1HD1 LEU A 75 146.847 179.626 146.347 1.00 0.00 H ATOM 1207 2HD1 LEU A 75 145.332 178.936 146.982 1.00 0.00 H ATOM 1208 3HD1 LEU A 75 146.336 179.975 148.002 1.00 0.00 H ATOM 1209 1HD2 LEU A 75 149.062 178.793 147.181 1.00 0.00 H ATOM 1210 2HD2 LEU A 75 148.585 179.141 148.863 1.00 0.00 H ATOM 1211 3HD2 LEU A 75 149.100 177.509 148.401 1.00 0.00 H ATOM 1212 N HIS A 76 145.110 174.795 148.067 1.00 0.00 N ATOM 1213 CA HIS A 76 145.036 173.651 147.181 1.00 0.00 C ATOM 1214 C HIS A 76 143.651 173.524 146.583 1.00 0.00 C ATOM 1215 O HIS A 76 143.499 173.524 145.362 1.00 0.00 O ATOM 1216 CB HIS A 76 145.401 172.385 147.951 1.00 0.00 C ATOM 1217 CG HIS A 76 145.321 171.129 147.156 1.00 0.00 C ATOM 1218 ND1 HIS A 76 146.395 170.599 146.494 1.00 0.00 N ATOM 1219 CD2 HIS A 76 144.284 170.300 146.918 1.00 0.00 C ATOM 1220 CE1 HIS A 76 146.023 169.488 145.879 1.00 0.00 C ATOM 1221 NE2 HIS A 76 144.751 169.290 146.123 1.00 0.00 N ATOM 1222 H HIS A 76 145.515 174.658 148.983 1.00 0.00 H ATOM 1223 HA HIS A 76 145.754 173.770 146.371 1.00 0.00 H ATOM 1224 1HB HIS A 76 146.421 172.472 148.332 1.00 0.00 H ATOM 1225 2HB HIS A 76 144.737 172.278 148.810 1.00 0.00 H ATOM 1226 HD2 HIS A 76 143.264 170.412 147.291 1.00 0.00 H ATOM 1227 HE1 HIS A 76 146.662 168.850 145.277 1.00 0.00 H ATOM 1228 HE2 HIS A 76 144.197 168.519 145.782 1.00 0.00 H ATOM 1229 N ARG A 77 142.633 173.549 147.457 1.00 0.00 N ATOM 1230 CA ARG A 77 141.252 173.444 147.016 1.00 0.00 C ATOM 1231 C ARG A 77 140.770 174.679 146.296 1.00 0.00 C ATOM 1232 O ARG A 77 140.110 174.573 145.268 1.00 0.00 O ATOM 1233 CB ARG A 77 140.318 173.182 148.182 1.00 0.00 C ATOM 1234 CG ARG A 77 140.435 171.818 148.814 1.00 0.00 C ATOM 1235 CD ARG A 77 139.558 171.710 150.005 1.00 0.00 C ATOM 1236 NE ARG A 77 138.144 171.779 149.638 1.00 0.00 N ATOM 1237 CZ ARG A 77 137.129 171.919 150.513 1.00 0.00 C ATOM 1238 NH1 ARG A 77 137.379 172.003 151.802 1.00 0.00 N ATOM 1239 NH2 ARG A 77 135.887 171.972 150.078 1.00 0.00 N ATOM 1240 H ARG A 77 142.830 173.561 148.447 1.00 0.00 H ATOM 1241 HA ARG A 77 141.177 172.593 146.338 1.00 0.00 H ATOM 1242 1HB ARG A 77 140.499 173.917 148.961 1.00 0.00 H ATOM 1243 2HB ARG A 77 139.284 173.301 147.853 1.00 0.00 H ATOM 1244 1HG ARG A 77 140.139 171.056 148.090 1.00 0.00 H ATOM 1245 2HG ARG A 77 141.468 171.647 149.122 1.00 0.00 H ATOM 1246 1HD ARG A 77 139.738 170.758 150.502 1.00 0.00 H ATOM 1247 2HD ARG A 77 139.776 172.526 150.693 1.00 0.00 H ATOM 1248 HE ARG A 77 137.911 171.718 148.656 1.00 0.00 H ATOM 1249 1HH1 ARG A 77 138.332 171.963 152.135 1.00 0.00 H ATOM 1250 2HH1 ARG A 77 136.618 172.108 152.457 1.00 0.00 H ATOM 1251 1HH2 ARG A 77 135.694 171.907 149.088 1.00 0.00 H ATOM 1252 2HH2 ARG A 77 135.126 172.076 150.733 1.00 0.00 H ATOM 1253 N ARG A 78 141.257 175.851 146.715 1.00 0.00 N ATOM 1254 CA ARG A 78 140.824 177.071 146.051 1.00 0.00 C ATOM 1255 C ARG A 78 141.208 177.020 144.597 1.00 0.00 C ATOM 1256 O ARG A 78 140.359 177.118 143.714 1.00 0.00 O ATOM 1257 CB ARG A 78 141.435 178.306 146.687 1.00 0.00 C ATOM 1258 CG ARG A 78 140.892 179.614 146.140 1.00 0.00 C ATOM 1259 CD ARG A 78 141.402 180.783 146.886 1.00 0.00 C ATOM 1260 NE ARG A 78 142.835 180.952 146.719 1.00 0.00 N ATOM 1261 CZ ARG A 78 143.407 181.564 145.662 1.00 0.00 C ATOM 1262 NH1 ARG A 78 142.655 182.051 144.702 1.00 0.00 N ATOM 1263 NH2 ARG A 78 144.721 181.676 145.589 1.00 0.00 N ATOM 1264 H ARG A 78 141.701 175.919 147.623 1.00 0.00 H ATOM 1265 HA ARG A 78 139.743 177.152 146.123 1.00 0.00 H ATOM 1266 1HB ARG A 78 141.257 178.289 147.761 1.00 0.00 H ATOM 1267 2HB ARG A 78 142.514 178.298 146.535 1.00 0.00 H ATOM 1268 1HG ARG A 78 141.188 179.723 145.095 1.00 0.00 H ATOM 1269 2HG ARG A 78 139.804 179.614 146.212 1.00 0.00 H ATOM 1270 1HD ARG A 78 140.909 181.684 146.527 1.00 0.00 H ATOM 1271 2HD ARG A 78 141.198 180.654 147.951 1.00 0.00 H ATOM 1272 HE ARG A 78 143.440 180.587 147.443 1.00 0.00 H ATOM 1273 1HH1 ARG A 78 141.650 181.967 144.754 1.00 0.00 H ATOM 1274 2HH1 ARG A 78 143.084 182.508 143.910 1.00 0.00 H ATOM 1275 1HH2 ARG A 78 145.302 181.302 146.327 1.00 0.00 H ATOM 1276 2HH2 ARG A 78 145.145 182.133 144.797 1.00 0.00 H ATOM 1277 N ILE A 79 142.427 176.539 144.378 1.00 0.00 N ATOM 1278 CA ILE A 79 143.000 176.431 143.059 1.00 0.00 C ATOM 1279 C ILE A 79 142.346 175.322 142.275 1.00 0.00 C ATOM 1280 O ILE A 79 141.889 175.528 141.157 1.00 0.00 O ATOM 1281 CB ILE A 79 144.514 176.178 143.153 1.00 0.00 C ATOM 1282 CG1 ILE A 79 145.211 177.413 143.741 1.00 0.00 C ATOM 1283 CG2 ILE A 79 145.060 175.834 141.769 1.00 0.00 C ATOM 1284 CD1 ILE A 79 146.654 177.167 144.133 1.00 0.00 C ATOM 1285 H ILE A 79 143.064 176.521 145.162 1.00 0.00 H ATOM 1286 HA ILE A 79 142.845 177.375 142.537 1.00 0.00 H ATOM 1287 HB ILE A 79 144.706 175.348 143.833 1.00 0.00 H ATOM 1288 1HG1 ILE A 79 145.180 178.217 143.007 1.00 0.00 H ATOM 1289 2HG1 ILE A 79 144.659 177.741 144.625 1.00 0.00 H ATOM 1290 1HG2 ILE A 79 146.127 175.657 141.832 1.00 0.00 H ATOM 1291 2HG2 ILE A 79 144.566 174.938 141.393 1.00 0.00 H ATOM 1292 3HG2 ILE A 79 144.871 176.664 141.088 1.00 0.00 H ATOM 1293 1HD1 ILE A 79 147.081 178.084 144.542 1.00 0.00 H ATOM 1294 2HD1 ILE A 79 146.696 176.378 144.887 1.00 0.00 H ATOM 1295 3HD1 ILE A 79 147.224 176.861 143.256 1.00 0.00 H ATOM 1296 N ALA A 80 142.214 174.167 142.916 1.00 0.00 N ATOM 1297 CA ALA A 80 141.713 172.977 142.267 1.00 0.00 C ATOM 1298 C ALA A 80 140.321 173.160 141.708 1.00 0.00 C ATOM 1299 O ALA A 80 140.061 172.800 140.561 1.00 0.00 O ATOM 1300 CB ALA A 80 141.746 171.825 143.261 1.00 0.00 C ATOM 1301 H ALA A 80 142.620 174.074 143.835 1.00 0.00 H ATOM 1302 HA ALA A 80 142.364 172.756 141.430 1.00 0.00 H ATOM 1303 1HB ALA A 80 141.390 170.924 142.780 1.00 0.00 H ATOM 1304 2HB ALA A 80 142.770 171.670 143.606 1.00 0.00 H ATOM 1305 3HB ALA A 80 141.110 172.058 144.110 1.00 0.00 H ATOM 1306 N LEU A 81 139.478 173.853 142.459 1.00 0.00 N ATOM 1307 CA LEU A 81 138.091 174.017 142.087 1.00 0.00 C ATOM 1308 C LEU A 81 137.959 175.136 141.070 1.00 0.00 C ATOM 1309 O LEU A 81 137.213 175.005 140.098 1.00 0.00 O ATOM 1310 CB LEU A 81 137.265 174.319 143.330 1.00 0.00 C ATOM 1311 CG LEU A 81 137.261 173.191 144.396 1.00 0.00 C ATOM 1312 CD1 LEU A 81 136.603 173.685 145.646 1.00 0.00 C ATOM 1313 CD2 LEU A 81 136.534 171.972 143.840 1.00 0.00 C ATOM 1314 H LEU A 81 139.756 174.092 143.398 1.00 0.00 H ATOM 1315 HA LEU A 81 137.736 173.092 141.635 1.00 0.00 H ATOM 1316 1HB LEU A 81 137.655 175.217 143.787 1.00 0.00 H ATOM 1317 2HB LEU A 81 136.234 174.504 143.027 1.00 0.00 H ATOM 1318 HG LEU A 81 138.287 172.917 144.647 1.00 0.00 H ATOM 1319 1HD1 LEU A 81 136.599 172.894 146.396 1.00 0.00 H ATOM 1320 2HD1 LEU A 81 137.149 174.537 146.026 1.00 0.00 H ATOM 1321 3HD1 LEU A 81 135.590 173.975 145.422 1.00 0.00 H ATOM 1322 1HD2 LEU A 81 136.531 171.177 144.589 1.00 0.00 H ATOM 1323 2HD2 LEU A 81 135.507 172.242 143.594 1.00 0.00 H ATOM 1324 3HD2 LEU A 81 137.042 171.624 142.948 1.00 0.00 H ATOM 1325 N LYS A 82 138.870 176.116 141.156 1.00 0.00 N ATOM 1326 CA LYS A 82 138.883 177.216 140.211 1.00 0.00 C ATOM 1327 C LYS A 82 139.191 176.673 138.834 1.00 0.00 C ATOM 1328 O LYS A 82 138.463 176.932 137.879 1.00 0.00 O ATOM 1329 CB LYS A 82 139.909 178.273 140.612 1.00 0.00 C ATOM 1330 CG LYS A 82 139.946 179.475 139.696 1.00 0.00 C ATOM 1331 CD LYS A 82 140.924 180.521 140.202 1.00 0.00 C ATOM 1332 CE LYS A 82 140.991 181.718 139.264 1.00 0.00 C ATOM 1333 NZ LYS A 82 141.941 182.756 139.755 1.00 0.00 N ATOM 1334 H LYS A 82 139.382 176.232 142.019 1.00 0.00 H ATOM 1335 HA LYS A 82 137.905 177.688 140.202 1.00 0.00 H ATOM 1336 1HB LYS A 82 139.693 178.624 141.622 1.00 0.00 H ATOM 1337 2HB LYS A 82 140.901 177.834 140.627 1.00 0.00 H ATOM 1338 1HG LYS A 82 140.247 179.156 138.697 1.00 0.00 H ATOM 1339 2HG LYS A 82 138.952 179.917 139.635 1.00 0.00 H ATOM 1340 1HD LYS A 82 140.614 180.861 141.192 1.00 0.00 H ATOM 1341 2HD LYS A 82 141.918 180.078 140.283 1.00 0.00 H ATOM 1342 1HE LYS A 82 141.310 181.382 138.281 1.00 0.00 H ATOM 1343 2HE LYS A 82 139.998 182.157 139.177 1.00 0.00 H ATOM 1344 1HZ LYS A 82 141.956 183.531 139.109 1.00 0.00 H ATOM 1345 2HZ LYS A 82 141.642 183.081 140.665 1.00 0.00 H ATOM 1346 3HZ LYS A 82 142.866 182.358 139.827 1.00 0.00 H ATOM 1347 N VAL A 83 140.195 175.792 138.779 1.00 0.00 N ATOM 1348 CA VAL A 83 140.652 175.198 137.542 1.00 0.00 C ATOM 1349 C VAL A 83 139.589 174.341 136.903 1.00 0.00 C ATOM 1350 O VAL A 83 139.386 174.412 135.699 1.00 0.00 O ATOM 1351 CB VAL A 83 141.906 174.332 137.776 1.00 0.00 C ATOM 1352 CG1 VAL A 83 142.226 173.527 136.519 1.00 0.00 C ATOM 1353 CG2 VAL A 83 143.071 175.225 138.172 1.00 0.00 C ATOM 1354 H VAL A 83 140.790 175.704 139.593 1.00 0.00 H ATOM 1355 HA VAL A 83 140.922 175.998 136.856 1.00 0.00 H ATOM 1356 HB VAL A 83 141.708 173.616 138.574 1.00 0.00 H ATOM 1357 1HG1 VAL A 83 143.114 172.916 136.692 1.00 0.00 H ATOM 1358 2HG1 VAL A 83 141.383 172.878 136.276 1.00 0.00 H ATOM 1359 3HG1 VAL A 83 142.413 174.207 135.689 1.00 0.00 H ATOM 1360 1HG2 VAL A 83 143.958 174.614 138.338 1.00 0.00 H ATOM 1361 2HG2 VAL A 83 143.267 175.941 137.373 1.00 0.00 H ATOM 1362 3HG2 VAL A 83 142.833 175.756 139.071 1.00 0.00 H ATOM 1363 N LEU A 84 138.876 173.547 137.703 1.00 0.00 N ATOM 1364 CA LEU A 84 137.862 172.677 137.133 1.00 0.00 C ATOM 1365 C LEU A 84 136.791 173.500 136.431 1.00 0.00 C ATOM 1366 O LEU A 84 136.437 173.227 135.282 1.00 0.00 O ATOM 1367 CB LEU A 84 137.226 171.813 138.229 1.00 0.00 C ATOM 1368 CG LEU A 84 138.147 170.747 138.863 1.00 0.00 C ATOM 1369 CD1 LEU A 84 137.401 170.062 140.015 1.00 0.00 C ATOM 1370 CD2 LEU A 84 138.564 169.745 137.810 1.00 0.00 C ATOM 1371 H LEU A 84 139.150 173.438 138.672 1.00 0.00 H ATOM 1372 HA LEU A 84 138.333 172.026 136.397 1.00 0.00 H ATOM 1373 1HB LEU A 84 136.878 172.468 139.029 1.00 0.00 H ATOM 1374 2HB LEU A 84 136.367 171.301 137.808 1.00 0.00 H ATOM 1375 HG LEU A 84 139.026 171.218 139.273 1.00 0.00 H ATOM 1376 1HD1 LEU A 84 138.044 169.307 140.469 1.00 0.00 H ATOM 1377 2HD1 LEU A 84 137.132 170.802 140.761 1.00 0.00 H ATOM 1378 3HD1 LEU A 84 136.497 169.587 139.633 1.00 0.00 H ATOM 1379 1HD2 LEU A 84 139.212 168.996 138.259 1.00 0.00 H ATOM 1380 2HD2 LEU A 84 137.695 169.269 137.406 1.00 0.00 H ATOM 1381 3HD2 LEU A 84 139.100 170.258 137.012 1.00 0.00 H ATOM 1382 N MET A 85 136.460 174.650 137.024 1.00 0.00 N ATOM 1383 CA MET A 85 135.443 175.536 136.487 1.00 0.00 C ATOM 1384 C MET A 85 135.952 176.233 135.221 1.00 0.00 C ATOM 1385 O MET A 85 135.218 176.365 134.241 1.00 0.00 O ATOM 1386 CB MET A 85 135.033 176.559 137.545 1.00 0.00 C ATOM 1387 CG MET A 85 134.235 175.956 138.701 1.00 0.00 C ATOM 1388 SD MET A 85 133.554 177.188 139.827 1.00 0.00 S ATOM 1389 CE MET A 85 134.981 177.541 140.841 1.00 0.00 C ATOM 1390 H MET A 85 136.805 174.822 137.961 1.00 0.00 H ATOM 1391 HA MET A 85 134.575 174.941 136.203 1.00 0.00 H ATOM 1392 1HB MET A 85 135.919 177.033 137.954 1.00 0.00 H ATOM 1393 2HB MET A 85 134.430 177.340 137.083 1.00 0.00 H ATOM 1394 1HG MET A 85 133.406 175.370 138.303 1.00 0.00 H ATOM 1395 2HG MET A 85 134.874 175.299 139.270 1.00 0.00 H ATOM 1396 1HE MET A 85 134.721 178.284 141.586 1.00 0.00 H ATOM 1397 2HE MET A 85 135.310 176.625 141.338 1.00 0.00 H ATOM 1398 3HE MET A 85 135.784 177.921 140.212 1.00 0.00 H ATOM 1399 N LEU A 86 137.260 176.521 135.180 1.00 0.00 N ATOM 1400 CA LEU A 86 137.874 177.194 134.036 1.00 0.00 C ATOM 1401 C LEU A 86 137.943 176.279 132.810 1.00 0.00 C ATOM 1402 O LEU A 86 137.655 176.698 131.688 1.00 0.00 O ATOM 1403 CB LEU A 86 139.288 177.671 134.395 1.00 0.00 C ATOM 1404 CG LEU A 86 139.368 178.831 135.397 1.00 0.00 C ATOM 1405 CD1 LEU A 86 140.818 179.052 135.799 1.00 0.00 C ATOM 1406 CD2 LEU A 86 138.777 180.076 134.770 1.00 0.00 C ATOM 1407 H LEU A 86 137.781 176.483 136.048 1.00 0.00 H ATOM 1408 HA LEU A 86 137.266 178.060 133.777 1.00 0.00 H ATOM 1409 1HB LEU A 86 139.840 176.834 134.815 1.00 0.00 H ATOM 1410 2HB LEU A 86 139.790 177.988 133.481 1.00 0.00 H ATOM 1411 HG LEU A 86 138.815 178.584 136.287 1.00 0.00 H ATOM 1412 1HD1 LEU A 86 140.878 179.873 136.509 1.00 0.00 H ATOM 1413 2HD1 LEU A 86 141.210 178.148 136.259 1.00 0.00 H ATOM 1414 3HD1 LEU A 86 141.408 179.293 134.916 1.00 0.00 H ATOM 1415 1HD2 LEU A 86 138.833 180.902 135.481 1.00 0.00 H ATOM 1416 2HD2 LEU A 86 139.340 180.332 133.872 1.00 0.00 H ATOM 1417 3HD2 LEU A 86 137.736 179.892 134.506 1.00 0.00 H ATOM 1418 N VAL A 87 138.205 174.995 133.064 1.00 0.00 N ATOM 1419 CA VAL A 87 138.302 173.951 132.044 1.00 0.00 C ATOM 1420 C VAL A 87 136.937 173.646 131.450 1.00 0.00 C ATOM 1421 O VAL A 87 136.782 173.508 130.234 1.00 0.00 O ATOM 1422 CB VAL A 87 138.899 172.665 132.667 1.00 0.00 C ATOM 1423 CG1 VAL A 87 138.772 171.494 131.710 1.00 0.00 C ATOM 1424 CG2 VAL A 87 140.352 172.916 133.032 1.00 0.00 C ATOM 1425 H VAL A 87 138.536 174.768 133.990 1.00 0.00 H ATOM 1426 HA VAL A 87 138.989 174.288 131.268 1.00 0.00 H ATOM 1427 HB VAL A 87 138.336 172.400 133.565 1.00 0.00 H ATOM 1428 1HG1 VAL A 87 139.196 170.603 132.167 1.00 0.00 H ATOM 1429 2HG1 VAL A 87 137.730 171.324 131.489 1.00 0.00 H ATOM 1430 3HG1 VAL A 87 139.303 171.716 130.797 1.00 0.00 H ATOM 1431 1HG2 VAL A 87 140.775 172.019 133.470 1.00 0.00 H ATOM 1432 2HG2 VAL A 87 140.911 173.181 132.137 1.00 0.00 H ATOM 1433 3HG2 VAL A 87 140.416 173.714 133.736 1.00 0.00 H ATOM 1434 N GLY A 88 135.930 173.708 132.315 1.00 0.00 N ATOM 1435 CA GLY A 88 134.556 173.449 131.936 1.00 0.00 C ATOM 1436 C GLY A 88 134.168 172.076 132.442 1.00 0.00 C ATOM 1437 O GLY A 88 135.034 171.236 132.687 1.00 0.00 O ATOM 1438 H GLY A 88 136.149 173.695 133.303 1.00 0.00 H ATOM 1439 1HA GLY A 88 133.904 174.216 132.355 1.00 0.00 H ATOM 1440 2HA GLY A 88 134.449 173.507 130.853 1.00 0.00 H ATOM 1441 N VAL A 89 132.874 171.867 132.630 1.00 0.00 N ATOM 1442 CA VAL A 89 132.434 170.592 133.165 1.00 0.00 C ATOM 1443 C VAL A 89 131.591 169.821 132.143 1.00 0.00 C ATOM 1444 O VAL A 89 130.537 170.262 131.704 1.00 0.00 O ATOM 1445 CB VAL A 89 131.622 170.835 134.437 1.00 0.00 C ATOM 1446 CG1 VAL A 89 131.169 169.598 134.952 1.00 0.00 C ATOM 1447 CG2 VAL A 89 132.479 171.585 135.459 1.00 0.00 C ATOM 1448 H VAL A 89 132.200 172.589 132.420 1.00 0.00 H ATOM 1449 HA VAL A 89 133.309 169.982 133.390 1.00 0.00 H ATOM 1450 HB VAL A 89 130.739 171.430 134.197 1.00 0.00 H ATOM 1451 1HG1 VAL A 89 130.598 169.783 135.846 1.00 0.00 H ATOM 1452 2HG1 VAL A 89 130.556 169.123 134.217 1.00 0.00 H ATOM 1453 3HG1 VAL A 89 132.021 168.966 135.186 1.00 0.00 H ATOM 1454 1HG2 VAL A 89 131.902 171.756 136.359 1.00 0.00 H ATOM 1455 2HG2 VAL A 89 133.362 170.992 135.703 1.00 0.00 H ATOM 1456 3HG2 VAL A 89 132.791 172.543 135.043 1.00 0.00 H ATOM 1457 N GLN A 90 132.074 168.636 131.831 1.00 0.00 N ATOM 1458 CA GLN A 90 131.525 167.678 130.874 1.00 0.00 C ATOM 1459 C GLN A 90 132.197 166.382 131.281 1.00 0.00 C ATOM 1460 O GLN A 90 133.326 166.440 131.689 1.00 0.00 O ATOM 1461 CB GLN A 90 131.846 168.086 129.421 1.00 0.00 C ATOM 1462 CG GLN A 90 131.280 167.157 128.339 1.00 0.00 C ATOM 1463 CD GLN A 90 131.649 167.610 126.936 1.00 0.00 C ATOM 1464 OE1 GLN A 90 132.414 168.560 126.758 1.00 0.00 O ATOM 1465 NE2 GLN A 90 131.102 166.929 125.918 1.00 0.00 N ATOM 1466 H GLN A 90 132.929 168.363 132.294 1.00 0.00 H ATOM 1467 HA GLN A 90 130.442 167.648 130.969 1.00 0.00 H ATOM 1468 1HB GLN A 90 131.456 169.085 129.230 1.00 0.00 H ATOM 1469 2HB GLN A 90 132.916 168.125 129.285 1.00 0.00 H ATOM 1470 1HG GLN A 90 131.679 166.156 128.488 1.00 0.00 H ATOM 1471 2HG GLN A 90 130.195 167.142 128.419 1.00 0.00 H ATOM 1472 1HE2 GLN A 90 131.311 167.187 124.974 1.00 0.00 H ATOM 1473 2HE2 GLN A 90 130.476 166.152 126.094 1.00 0.00 H ATOM 1474 N PRO A 91 131.601 165.196 131.165 1.00 0.00 N ATOM 1475 CA PRO A 91 132.278 163.946 131.498 1.00 0.00 C ATOM 1476 C PRO A 91 133.686 163.911 130.875 1.00 0.00 C ATOM 1477 O PRO A 91 134.681 163.700 131.567 1.00 0.00 O ATOM 1478 CB PRO A 91 131.336 162.905 130.881 1.00 0.00 C ATOM 1479 CG PRO A 91 129.953 163.556 131.031 1.00 0.00 C ATOM 1480 CD PRO A 91 130.184 165.020 130.740 1.00 0.00 C ATOM 1481 HA PRO A 91 132.341 163.842 132.592 1.00 0.00 H ATOM 1482 1HB PRO A 91 131.616 162.716 129.834 1.00 0.00 H ATOM 1483 2HB PRO A 91 131.427 161.947 131.416 1.00 0.00 H ATOM 1484 1HG PRO A 91 129.238 163.097 130.334 1.00 0.00 H ATOM 1485 2HG PRO A 91 129.559 163.387 132.046 1.00 0.00 H ATOM 1486 1HD PRO A 91 130.058 165.197 129.675 1.00 0.00 H ATOM 1487 2HD PRO A 91 129.489 165.629 131.314 1.00 0.00 H ATOM 1488 N ALA A 92 133.807 164.459 129.668 1.00 0.00 N ATOM 1489 CA ALA A 92 135.076 164.486 128.953 1.00 0.00 C ATOM 1490 C ALA A 92 136.033 165.544 129.540 1.00 0.00 C ATOM 1491 O ALA A 92 137.153 165.227 129.945 1.00 0.00 O ATOM 1492 CB ALA A 92 134.823 164.757 127.485 1.00 0.00 C ATOM 1493 H ALA A 92 132.971 164.740 129.174 1.00 0.00 H ATOM 1494 HA ALA A 92 135.561 163.515 129.055 1.00 0.00 H ATOM 1495 1HB ALA A 92 135.772 164.790 126.952 1.00 0.00 H ATOM 1496 2HB ALA A 92 134.205 163.958 127.083 1.00 0.00 H ATOM 1497 3HB ALA A 92 134.310 165.712 127.373 1.00 0.00 H ATOM 1498 N ARG A 93 135.510 166.765 129.713 1.00 0.00 N ATOM 1499 CA ARG A 93 136.292 167.933 130.141 1.00 0.00 C ATOM 1500 C ARG A 93 136.610 167.909 131.628 1.00 0.00 C ATOM 1501 O ARG A 93 137.684 168.330 132.050 1.00 0.00 O ATOM 1502 CB ARG A 93 135.546 169.224 129.824 1.00 0.00 C ATOM 1503 CG ARG A 93 135.360 169.544 128.360 1.00 0.00 C ATOM 1504 CD ARG A 93 136.631 169.905 127.668 1.00 0.00 C ATOM 1505 NE ARG A 93 137.189 171.179 128.149 1.00 0.00 N ATOM 1506 CZ ARG A 93 138.358 171.704 127.744 1.00 0.00 C ATOM 1507 NH1 ARG A 93 139.099 171.079 126.856 1.00 0.00 N ATOM 1508 NH2 ARG A 93 138.751 172.855 128.250 1.00 0.00 N ATOM 1509 H ARG A 93 134.549 166.910 129.444 1.00 0.00 H ATOM 1510 HA ARG A 93 137.240 167.925 129.601 1.00 0.00 H ATOM 1511 1HB ARG A 93 134.554 169.189 130.269 1.00 0.00 H ATOM 1512 2HB ARG A 93 136.067 170.061 130.261 1.00 0.00 H ATOM 1513 1HG ARG A 93 134.943 168.674 127.851 1.00 0.00 H ATOM 1514 2HG ARG A 93 134.679 170.390 128.262 1.00 0.00 H ATOM 1515 1HD ARG A 93 137.372 169.122 127.842 1.00 0.00 H ATOM 1516 2HD ARG A 93 136.444 169.999 126.599 1.00 0.00 H ATOM 1517 HE ARG A 93 136.666 171.717 128.839 1.00 0.00 H ATOM 1518 1HH1 ARG A 93 138.790 170.196 126.473 1.00 0.00 H ATOM 1519 2HH1 ARG A 93 139.976 171.479 126.557 1.00 0.00 H ATOM 1520 1HH2 ARG A 93 138.159 173.317 128.934 1.00 0.00 H ATOM 1521 2HH2 ARG A 93 139.625 173.268 127.961 1.00 0.00 H ATOM 1522 N LEU A 94 135.697 167.348 132.400 1.00 0.00 N ATOM 1523 CA LEU A 94 135.861 167.245 133.833 1.00 0.00 C ATOM 1524 C LEU A 94 137.006 166.297 134.143 1.00 0.00 C ATOM 1525 O LEU A 94 137.841 166.614 134.985 1.00 0.00 O ATOM 1526 CB LEU A 94 134.558 166.742 134.489 1.00 0.00 C ATOM 1527 CG LEU A 94 134.595 166.576 135.988 1.00 0.00 C ATOM 1528 CD1 LEU A 94 134.982 167.895 136.623 1.00 0.00 C ATOM 1529 CD2 LEU A 94 133.239 166.108 136.470 1.00 0.00 C ATOM 1530 H LEU A 94 134.847 167.025 131.983 1.00 0.00 H ATOM 1531 HA LEU A 94 136.080 168.234 134.233 1.00 0.00 H ATOM 1532 1HB LEU A 94 133.757 167.445 134.255 1.00 0.00 H ATOM 1533 2HB LEU A 94 134.302 165.774 134.056 1.00 0.00 H ATOM 1534 HG LEU A 94 135.348 165.843 136.256 1.00 0.00 H ATOM 1535 1HD1 LEU A 94 135.011 167.782 137.708 1.00 0.00 H ATOM 1536 2HD1 LEU A 94 135.958 168.190 136.265 1.00 0.00 H ATOM 1537 3HD1 LEU A 94 134.250 168.657 136.358 1.00 0.00 H ATOM 1538 1HD2 LEU A 94 133.261 165.986 137.547 1.00 0.00 H ATOM 1539 2HD2 LEU A 94 132.485 166.846 136.203 1.00 0.00 H ATOM 1540 3HD2 LEU A 94 133.003 165.172 136.010 1.00 0.00 H ATOM 1541 N ILE A 95 137.073 165.147 133.455 1.00 0.00 N ATOM 1542 CA ILE A 95 138.195 164.235 133.663 1.00 0.00 C ATOM 1543 C ILE A 95 139.498 164.918 133.322 1.00 0.00 C ATOM 1544 O ILE A 95 140.407 164.960 134.142 1.00 0.00 O ATOM 1545 CB ILE A 95 138.088 162.946 132.831 1.00 0.00 C ATOM 1546 CG1 ILE A 95 136.937 162.093 133.343 1.00 0.00 C ATOM 1547 CG2 ILE A 95 139.408 162.184 132.886 1.00 0.00 C ATOM 1548 CD1 ILE A 95 136.579 160.938 132.423 1.00 0.00 C ATOM 1549 H ILE A 95 136.347 164.900 132.794 1.00 0.00 H ATOM 1550 HA ILE A 95 138.210 163.936 134.710 1.00 0.00 H ATOM 1551 HB ILE A 95 137.861 163.201 131.794 1.00 0.00 H ATOM 1552 1HG1 ILE A 95 137.205 161.694 134.318 1.00 0.00 H ATOM 1553 2HG1 ILE A 95 136.060 162.724 133.467 1.00 0.00 H ATOM 1554 1HG2 ILE A 95 139.328 161.271 132.296 1.00 0.00 H ATOM 1555 2HG2 ILE A 95 140.195 162.802 132.486 1.00 0.00 H ATOM 1556 3HG2 ILE A 95 139.637 161.928 133.920 1.00 0.00 H ATOM 1557 1HD1 ILE A 95 135.749 160.373 132.852 1.00 0.00 H ATOM 1558 2HD1 ILE A 95 136.286 161.327 131.447 1.00 0.00 H ATOM 1559 3HD1 ILE A 95 137.442 160.282 132.308 1.00 0.00 H ATOM 1560 N LEU A 96 139.499 165.658 132.218 1.00 0.00 N ATOM 1561 CA LEU A 96 140.699 166.359 131.811 1.00 0.00 C ATOM 1562 C LEU A 96 141.094 167.372 132.880 1.00 0.00 C ATOM 1563 O LEU A 96 142.250 167.429 133.288 1.00 0.00 O ATOM 1564 CB LEU A 96 140.478 167.063 130.474 1.00 0.00 C ATOM 1565 CG LEU A 96 141.641 167.853 129.953 1.00 0.00 C ATOM 1566 CD1 LEU A 96 142.836 166.919 129.765 1.00 0.00 C ATOM 1567 CD2 LEU A 96 141.234 168.510 128.652 1.00 0.00 C ATOM 1568 H LEU A 96 138.769 165.516 131.528 1.00 0.00 H ATOM 1569 HA LEU A 96 141.506 165.634 131.700 1.00 0.00 H ATOM 1570 1HB LEU A 96 140.226 166.324 129.730 1.00 0.00 H ATOM 1571 2HB LEU A 96 139.642 167.740 130.573 1.00 0.00 H ATOM 1572 HG LEU A 96 141.923 168.617 130.680 1.00 0.00 H ATOM 1573 1HD1 LEU A 96 143.684 167.486 129.387 1.00 0.00 H ATOM 1574 2HD1 LEU A 96 143.100 166.468 130.724 1.00 0.00 H ATOM 1575 3HD1 LEU A 96 142.578 166.140 129.058 1.00 0.00 H ATOM 1576 1HD2 LEU A 96 142.069 169.089 128.260 1.00 0.00 H ATOM 1577 2HD2 LEU A 96 140.953 167.742 127.929 1.00 0.00 H ATOM 1578 3HD2 LEU A 96 140.384 169.171 128.831 1.00 0.00 H ATOM 1579 N GLY A 97 140.106 168.135 133.367 1.00 0.00 N ATOM 1580 CA GLY A 97 140.341 169.199 134.338 1.00 0.00 C ATOM 1581 C GLY A 97 140.933 168.644 135.628 1.00 0.00 C ATOM 1582 O GLY A 97 141.956 169.120 136.101 1.00 0.00 O ATOM 1583 H GLY A 97 139.205 168.099 132.908 1.00 0.00 H ATOM 1584 1HA GLY A 97 141.020 169.939 133.912 1.00 0.00 H ATOM 1585 2HA GLY A 97 139.404 169.711 134.553 1.00 0.00 H ATOM 1586 N MET A 98 140.400 167.497 136.065 1.00 0.00 N ATOM 1587 CA MET A 98 140.834 166.818 137.288 1.00 0.00 C ATOM 1588 C MET A 98 142.253 166.297 137.107 1.00 0.00 C ATOM 1589 O MET A 98 143.092 166.465 137.989 1.00 0.00 O ATOM 1590 CB MET A 98 139.849 165.688 137.602 1.00 0.00 C ATOM 1591 CG MET A 98 138.456 166.194 138.045 1.00 0.00 C ATOM 1592 SD MET A 98 137.219 164.887 138.176 1.00 0.00 S ATOM 1593 CE MET A 98 137.782 164.038 139.574 1.00 0.00 C ATOM 1594 H MET A 98 139.551 167.169 135.623 1.00 0.00 H ATOM 1595 HA MET A 98 140.827 167.534 138.110 1.00 0.00 H ATOM 1596 1HB MET A 98 139.721 165.063 136.728 1.00 0.00 H ATOM 1597 2HB MET A 98 140.256 165.060 138.395 1.00 0.00 H ATOM 1598 1HG MET A 98 138.538 166.677 139.018 1.00 0.00 H ATOM 1599 2HG MET A 98 138.091 166.921 137.340 1.00 0.00 H ATOM 1600 1HE MET A 98 137.129 163.215 139.778 1.00 0.00 H ATOM 1601 2HE MET A 98 138.791 163.669 139.390 1.00 0.00 H ATOM 1602 3HE MET A 98 137.792 164.715 140.429 1.00 0.00 H ATOM 1603 N MET A 99 142.556 165.833 135.897 1.00 0.00 N ATOM 1604 CA MET A 99 143.880 165.320 135.586 1.00 0.00 C ATOM 1605 C MET A 99 144.925 166.424 135.601 1.00 0.00 C ATOM 1606 O MET A 99 145.946 166.311 136.273 1.00 0.00 O ATOM 1607 CB MET A 99 143.875 164.621 134.231 1.00 0.00 C ATOM 1608 CG MET A 99 143.147 163.310 134.208 1.00 0.00 C ATOM 1609 SD MET A 99 143.030 162.628 132.581 1.00 0.00 S ATOM 1610 CE MET A 99 144.743 162.270 132.256 1.00 0.00 C ATOM 1611 H MET A 99 141.798 165.611 135.268 1.00 0.00 H ATOM 1612 HA MET A 99 144.144 164.588 136.346 1.00 0.00 H ATOM 1613 1HB MET A 99 143.417 165.268 133.490 1.00 0.00 H ATOM 1614 2HB MET A 99 144.899 164.436 133.911 1.00 0.00 H ATOM 1615 1HG MET A 99 143.667 162.596 134.848 1.00 0.00 H ATOM 1616 2HG MET A 99 142.143 163.448 134.598 1.00 0.00 H ATOM 1617 1HE MET A 99 144.843 161.839 131.281 1.00 0.00 H ATOM 1618 2HE MET A 99 145.325 163.190 132.305 1.00 0.00 H ATOM 1619 3HE MET A 99 145.102 161.577 132.991 1.00 0.00 H ATOM 1620 N VAL A 100 144.609 167.531 134.941 1.00 0.00 N ATOM 1621 CA VAL A 100 145.508 168.670 134.861 1.00 0.00 C ATOM 1622 C VAL A 100 145.683 169.300 136.229 1.00 0.00 C ATOM 1623 O VAL A 100 146.791 169.597 136.658 1.00 0.00 O ATOM 1624 CB VAL A 100 144.953 169.701 133.868 1.00 0.00 C ATOM 1625 CG1 VAL A 100 145.771 170.979 133.938 1.00 0.00 C ATOM 1626 CG2 VAL A 100 144.973 169.095 132.464 1.00 0.00 C ATOM 1627 H VAL A 100 143.764 167.542 134.387 1.00 0.00 H ATOM 1628 HA VAL A 100 146.479 168.324 134.506 1.00 0.00 H ATOM 1629 HB VAL A 100 143.927 169.961 134.141 1.00 0.00 H ATOM 1630 1HG1 VAL A 100 145.373 171.706 133.232 1.00 0.00 H ATOM 1631 2HG1 VAL A 100 145.721 171.390 134.947 1.00 0.00 H ATOM 1632 3HG1 VAL A 100 146.801 170.756 133.686 1.00 0.00 H ATOM 1633 1HG2 VAL A 100 144.579 169.817 131.750 1.00 0.00 H ATOM 1634 2HG2 VAL A 100 145.997 168.838 132.194 1.00 0.00 H ATOM 1635 3HG2 VAL A 100 144.361 168.202 132.442 1.00 0.00 H ATOM 1636 N THR A 101 144.579 169.417 136.944 1.00 0.00 N ATOM 1637 CA THR A 101 144.571 170.000 138.266 1.00 0.00 C ATOM 1638 C THR A 101 145.449 169.222 139.217 1.00 0.00 C ATOM 1639 O THR A 101 146.363 169.777 139.824 1.00 0.00 O ATOM 1640 CB THR A 101 143.139 170.055 138.800 1.00 0.00 C ATOM 1641 OG1 THR A 101 142.342 170.877 137.944 1.00 0.00 O ATOM 1642 CG2 THR A 101 143.118 170.598 140.139 1.00 0.00 C ATOM 1643 H THR A 101 143.696 169.222 136.505 1.00 0.00 H ATOM 1644 HA THR A 101 144.959 171.017 138.199 1.00 0.00 H ATOM 1645 HB THR A 101 142.719 169.051 138.813 1.00 0.00 H ATOM 1646 HG1 THR A 101 142.295 170.478 137.070 1.00 0.00 H ATOM 1647 1HG2 THR A 101 142.103 170.625 140.487 1.00 0.00 H ATOM 1648 2HG2 THR A 101 143.714 169.969 140.789 1.00 0.00 H ATOM 1649 3HG2 THR A 101 143.529 171.605 140.129 1.00 0.00 H ATOM 1650 N THR A 102 145.285 167.907 139.201 1.00 0.00 N ATOM 1651 CA THR A 102 146.043 167.035 140.070 1.00 0.00 C ATOM 1652 C THR A 102 147.522 167.093 139.740 1.00 0.00 C ATOM 1653 O THR A 102 148.332 167.401 140.606 1.00 0.00 O ATOM 1654 CB THR A 102 145.545 165.589 139.968 1.00 0.00 C ATOM 1655 OG1 THR A 102 144.178 165.523 140.385 1.00 0.00 O ATOM 1656 CG2 THR A 102 146.380 164.694 140.838 1.00 0.00 C ATOM 1657 H THR A 102 144.503 167.519 138.692 1.00 0.00 H ATOM 1658 HA THR A 102 145.909 167.372 141.099 1.00 0.00 H ATOM 1659 HB THR A 102 145.614 165.256 138.935 1.00 0.00 H ATOM 1660 HG1 THR A 102 143.842 164.636 140.238 1.00 0.00 H ATOM 1661 1HG2 THR A 102 146.022 163.682 140.758 1.00 0.00 H ATOM 1662 2HG2 THR A 102 147.412 164.739 140.515 1.00 0.00 H ATOM 1663 3HG2 THR A 102 146.309 165.022 141.876 1.00 0.00 H ATOM 1664 N SER A 103 147.840 166.998 138.450 1.00 0.00 N ATOM 1665 CA SER A 103 149.222 166.963 137.986 1.00 0.00 C ATOM 1666 C SER A 103 150.025 168.213 138.317 1.00 0.00 C ATOM 1667 O SER A 103 151.091 168.131 138.925 1.00 0.00 O ATOM 1668 CB SER A 103 149.261 166.751 136.497 1.00 0.00 C ATOM 1669 OG SER A 103 150.568 166.765 136.035 1.00 0.00 O ATOM 1670 H SER A 103 147.124 166.703 137.801 1.00 0.00 H ATOM 1671 HA SER A 103 149.716 166.122 138.475 1.00 0.00 H ATOM 1672 1HB SER A 103 148.792 165.798 136.252 1.00 0.00 H ATOM 1673 2HB SER A 103 148.687 167.532 136.003 1.00 0.00 H ATOM 1674 HG SER A 103 150.912 167.639 136.235 1.00 0.00 H ATOM 1675 N PHE A 104 149.443 169.379 138.086 1.00 0.00 N ATOM 1676 CA PHE A 104 150.166 170.596 138.403 1.00 0.00 C ATOM 1677 C PHE A 104 150.383 170.747 139.887 1.00 0.00 C ATOM 1678 O PHE A 104 151.492 171.060 140.307 1.00 0.00 O ATOM 1679 CB PHE A 104 149.413 171.808 137.878 1.00 0.00 C ATOM 1680 CG PHE A 104 149.697 172.088 136.406 1.00 0.00 C ATOM 1681 CD1 PHE A 104 149.246 171.244 135.407 1.00 0.00 C ATOM 1682 CD2 PHE A 104 150.425 173.211 136.039 1.00 0.00 C ATOM 1683 CE1 PHE A 104 149.512 171.513 134.078 1.00 0.00 C ATOM 1684 CE2 PHE A 104 150.691 173.483 134.710 1.00 0.00 C ATOM 1685 CZ PHE A 104 150.234 172.632 133.733 1.00 0.00 C ATOM 1686 H PHE A 104 148.581 169.414 137.556 1.00 0.00 H ATOM 1687 HA PHE A 104 151.131 170.536 137.919 1.00 0.00 H ATOM 1688 1HB PHE A 104 148.340 171.653 138.005 1.00 0.00 H ATOM 1689 2HB PHE A 104 149.689 172.688 138.461 1.00 0.00 H ATOM 1690 HD1 PHE A 104 148.688 170.380 135.669 1.00 0.00 H ATOM 1691 HD2 PHE A 104 150.786 173.886 136.816 1.00 0.00 H ATOM 1692 HE1 PHE A 104 149.150 170.837 133.302 1.00 0.00 H ATOM 1693 HE2 PHE A 104 151.263 174.370 134.438 1.00 0.00 H ATOM 1694 HZ PHE A 104 150.444 172.843 132.692 1.00 0.00 H ATOM 1695 N LEU A 105 149.402 170.374 140.687 1.00 0.00 N ATOM 1696 CA LEU A 105 149.550 170.583 142.113 1.00 0.00 C ATOM 1697 C LEU A 105 150.546 169.530 142.644 1.00 0.00 C ATOM 1698 O LEU A 105 151.413 169.843 143.463 1.00 0.00 O ATOM 1699 CB LEU A 105 148.171 170.456 142.783 1.00 0.00 C ATOM 1700 CG LEU A 105 147.171 171.595 142.375 1.00 0.00 C ATOM 1701 CD1 LEU A 105 145.776 171.307 142.907 1.00 0.00 C ATOM 1702 CD2 LEU A 105 147.693 172.915 142.913 1.00 0.00 C ATOM 1703 H LEU A 105 148.475 170.207 140.314 1.00 0.00 H ATOM 1704 HA LEU A 105 149.948 171.578 142.293 1.00 0.00 H ATOM 1705 1HB LEU A 105 147.739 169.491 142.510 1.00 0.00 H ATOM 1706 2HB LEU A 105 148.298 170.476 143.847 1.00 0.00 H ATOM 1707 HG LEU A 105 147.093 171.645 141.290 1.00 0.00 H ATOM 1708 1HD1 LEU A 105 145.098 172.111 142.611 1.00 0.00 H ATOM 1709 2HD1 LEU A 105 145.420 170.368 142.499 1.00 0.00 H ATOM 1710 3HD1 LEU A 105 145.809 171.244 143.971 1.00 0.00 H ATOM 1711 1HD2 LEU A 105 147.012 173.711 142.638 1.00 0.00 H ATOM 1712 2HD2 LEU A 105 147.768 172.861 144.002 1.00 0.00 H ATOM 1713 3HD2 LEU A 105 148.675 173.115 142.491 1.00 0.00 H ATOM 1714 N SER A 106 150.562 168.349 141.986 1.00 0.00 N ATOM 1715 CA SER A 106 151.455 167.227 142.298 1.00 0.00 C ATOM 1716 C SER A 106 152.902 167.568 142.006 1.00 0.00 C ATOM 1717 O SER A 106 153.792 167.106 142.719 1.00 0.00 O ATOM 1718 CB SER A 106 151.068 165.981 141.515 1.00 0.00 C ATOM 1719 OG SER A 106 149.794 165.514 141.872 1.00 0.00 O ATOM 1720 H SER A 106 149.814 168.168 141.336 1.00 0.00 H ATOM 1721 HA SER A 106 151.369 167.005 143.364 1.00 0.00 H ATOM 1722 1HB SER A 106 151.080 166.194 140.458 1.00 0.00 H ATOM 1723 2HB SER A 106 151.802 165.196 141.697 1.00 0.00 H ATOM 1724 HG SER A 106 149.830 165.279 142.790 1.00 0.00 H ATOM 1725 N MET A 107 153.114 168.601 141.164 1.00 0.00 N ATOM 1726 CA MET A 107 154.490 168.966 140.822 1.00 0.00 C ATOM 1727 C MET A 107 155.284 169.466 142.032 1.00 0.00 C ATOM 1728 O MET A 107 156.505 169.348 142.069 1.00 0.00 O ATOM 1729 CB MET A 107 154.567 170.034 139.724 1.00 0.00 C ATOM 1730 CG MET A 107 154.110 169.598 138.335 1.00 0.00 C ATOM 1731 SD MET A 107 154.614 170.787 137.018 1.00 0.00 S ATOM 1732 CE MET A 107 153.654 172.228 137.379 1.00 0.00 C ATOM 1733 H MET A 107 152.404 168.769 140.461 1.00 0.00 H ATOM 1734 HA MET A 107 155.003 168.071 140.469 1.00 0.00 H ATOM 1735 1HB MET A 107 153.959 170.885 140.006 1.00 0.00 H ATOM 1736 2HB MET A 107 155.565 170.373 139.631 1.00 0.00 H ATOM 1737 1HG MET A 107 154.532 168.633 138.105 1.00 0.00 H ATOM 1738 2HG MET A 107 153.029 169.508 138.321 1.00 0.00 H ATOM 1739 1HE MET A 107 153.877 173.006 136.650 1.00 0.00 H ATOM 1740 2HE MET A 107 152.618 171.986 137.334 1.00 0.00 H ATOM 1741 3HE MET A 107 153.897 172.584 138.375 1.00 0.00 H ATOM 1742 N TRP A 108 154.624 170.039 143.027 1.00 0.00 N ATOM 1743 CA TRP A 108 155.390 170.543 144.149 1.00 0.00 C ATOM 1744 C TRP A 108 154.848 170.059 145.492 1.00 0.00 C ATOM 1745 O TRP A 108 155.503 170.241 146.518 1.00 0.00 O ATOM 1746 CB TRP A 108 155.419 172.069 144.156 1.00 0.00 C ATOM 1747 CG TRP A 108 154.090 172.738 144.199 1.00 0.00 C ATOM 1748 CD1 TRP A 108 153.373 173.033 145.299 1.00 0.00 C ATOM 1749 CD2 TRP A 108 153.308 173.201 143.080 1.00 0.00 C ATOM 1750 NE1 TRP A 108 152.199 173.646 144.948 1.00 0.00 N ATOM 1751 CE2 TRP A 108 152.144 173.758 143.600 1.00 0.00 C ATOM 1752 CE3 TRP A 108 153.500 173.189 141.697 1.00 0.00 C ATOM 1753 CZ2 TRP A 108 151.167 174.299 142.795 1.00 0.00 C ATOM 1754 CZ3 TRP A 108 152.517 173.735 140.884 1.00 0.00 C ATOM 1755 CH2 TRP A 108 151.381 174.276 141.421 1.00 0.00 C ATOM 1756 H TRP A 108 153.613 170.109 143.021 1.00 0.00 H ATOM 1757 HA TRP A 108 156.415 170.183 144.055 1.00 0.00 H ATOM 1758 1HB TRP A 108 155.985 172.416 145.021 1.00 0.00 H ATOM 1759 2HB TRP A 108 155.933 172.426 143.262 1.00 0.00 H ATOM 1760 HD1 TRP A 108 153.683 172.816 146.317 1.00 0.00 H ATOM 1761 HE1 TRP A 108 151.489 173.964 145.588 1.00 0.00 H ATOM 1762 HE3 TRP A 108 154.403 172.762 141.266 1.00 0.00 H ATOM 1763 HZ2 TRP A 108 150.255 174.734 143.205 1.00 0.00 H ATOM 1764 HZ3 TRP A 108 152.670 173.722 139.809 1.00 0.00 H ATOM 1765 HH2 TRP A 108 150.628 174.697 140.755 1.00 0.00 H ATOM 1766 N LEU A 109 153.742 169.318 145.480 1.00 0.00 N ATOM 1767 CA LEU A 109 153.145 168.901 146.744 1.00 0.00 C ATOM 1768 C LEU A 109 153.415 167.470 147.190 1.00 0.00 C ATOM 1769 O LEU A 109 152.792 167.025 148.151 1.00 0.00 O ATOM 1770 CB LEU A 109 151.629 169.076 146.721 1.00 0.00 C ATOM 1771 CG LEU A 109 151.159 170.477 146.604 1.00 0.00 C ATOM 1772 CD1 LEU A 109 149.669 170.489 146.535 1.00 0.00 C ATOM 1773 CD2 LEU A 109 151.673 171.253 147.796 1.00 0.00 C ATOM 1774 H LEU A 109 153.152 169.330 144.655 1.00 0.00 H ATOM 1775 HA LEU A 109 153.577 169.522 147.526 1.00 0.00 H ATOM 1776 1HB LEU A 109 151.226 168.513 145.879 1.00 0.00 H ATOM 1777 2HB LEU A 109 151.216 168.660 147.641 1.00 0.00 H ATOM 1778 HG LEU A 109 151.535 170.914 145.693 1.00 0.00 H ATOM 1779 1HD1 LEU A 109 149.316 171.519 146.447 1.00 0.00 H ATOM 1780 2HD1 LEU A 109 149.350 169.923 145.672 1.00 0.00 H ATOM 1781 3HD1 LEU A 109 149.262 170.043 147.436 1.00 0.00 H ATOM 1782 1HD2 LEU A 109 151.341 172.273 147.724 1.00 0.00 H ATOM 1783 2HD2 LEU A 109 151.290 170.808 148.715 1.00 0.00 H ATOM 1784 3HD2 LEU A 109 152.760 171.225 147.808 1.00 0.00 H ATOM 1785 N SER A 110 154.318 166.759 146.506 1.00 0.00 N ATOM 1786 CA SER A 110 154.642 165.364 146.844 1.00 0.00 C ATOM 1787 C SER A 110 153.454 164.476 146.511 1.00 0.00 C ATOM 1788 O SER A 110 152.776 163.986 147.409 1.00 0.00 O ATOM 1789 CB SER A 110 155.006 165.197 148.317 1.00 0.00 C ATOM 1790 OG SER A 110 155.705 164.000 148.530 1.00 0.00 O ATOM 1791 H SER A 110 154.792 167.190 145.726 1.00 0.00 H ATOM 1792 HA SER A 110 155.519 165.059 146.270 1.00 0.00 H ATOM 1793 1HB SER A 110 155.618 166.041 148.638 1.00 0.00 H ATOM 1794 2HB SER A 110 154.116 165.202 148.926 1.00 0.00 H ATOM 1795 HG SER A 110 155.128 163.298 148.217 1.00 0.00 H ATOM 1796 N ASN A 111 153.346 164.156 145.214 1.00 0.00 N ATOM 1797 CA ASN A 111 152.175 163.604 144.508 1.00 0.00 C ATOM 1798 C ASN A 111 151.068 162.942 145.335 1.00 0.00 C ATOM 1799 O ASN A 111 149.898 163.279 145.166 1.00 0.00 O ATOM 1800 CB ASN A 111 152.658 162.593 143.455 1.00 0.00 C ATOM 1801 CG ASN A 111 153.347 161.298 143.999 1.00 0.00 C ATOM 1802 OD1 ASN A 111 153.464 161.017 145.201 1.00 0.00 O ATOM 1803 ND2 ASN A 111 153.808 160.502 143.071 1.00 0.00 N ATOM 1804 H ASN A 111 154.108 164.453 144.623 1.00 0.00 H ATOM 1805 HA ASN A 111 151.672 164.441 144.021 1.00 0.00 H ATOM 1806 1HB ASN A 111 151.815 162.272 142.851 1.00 0.00 H ATOM 1807 2HB ASN A 111 153.375 163.086 142.795 1.00 0.00 H ATOM 1808 1HD2 ASN A 111 154.264 159.648 143.325 1.00 0.00 H ATOM 1809 2HD2 ASN A 111 153.703 160.745 142.107 1.00 0.00 H ATOM 1810 N THR A 112 151.423 162.062 146.251 1.00 0.00 N ATOM 1811 CA THR A 112 150.465 161.350 147.081 1.00 0.00 C ATOM 1812 C THR A 112 149.514 162.289 147.815 1.00 0.00 C ATOM 1813 O THR A 112 148.308 162.047 147.860 1.00 0.00 O ATOM 1814 CB THR A 112 151.219 160.484 148.090 1.00 0.00 C ATOM 1815 OG1 THR A 112 152.083 159.579 147.380 1.00 0.00 O ATOM 1816 CG2 THR A 112 150.253 159.703 148.934 1.00 0.00 C ATOM 1817 H THR A 112 152.396 161.830 146.328 1.00 0.00 H ATOM 1818 HA THR A 112 149.858 160.710 146.442 1.00 0.00 H ATOM 1819 HB THR A 112 151.824 161.125 148.733 1.00 0.00 H ATOM 1820 HG1 THR A 112 152.568 160.070 146.691 1.00 0.00 H ATOM 1821 1HG2 THR A 112 150.802 159.091 149.648 1.00 0.00 H ATOM 1822 2HG2 THR A 112 149.601 160.391 149.472 1.00 0.00 H ATOM 1823 3HG2 THR A 112 149.655 159.063 148.288 1.00 0.00 H ATOM 1824 N ALA A 113 150.072 163.353 148.391 1.00 0.00 N ATOM 1825 CA ALA A 113 149.320 164.336 149.161 1.00 0.00 C ATOM 1826 C ALA A 113 148.253 164.985 148.308 1.00 0.00 C ATOM 1827 O ALA A 113 147.126 165.167 148.761 1.00 0.00 O ATOM 1828 CB ALA A 113 150.258 165.395 149.701 1.00 0.00 C ATOM 1829 H ALA A 113 151.025 163.566 148.147 1.00 0.00 H ATOM 1830 HA ALA A 113 148.832 163.851 150.005 1.00 0.00 H ATOM 1831 1HB ALA A 113 149.684 166.155 150.220 1.00 0.00 H ATOM 1832 2HB ALA A 113 150.965 164.938 150.393 1.00 0.00 H ATOM 1833 3HB ALA A 113 150.801 165.847 148.875 1.00 0.00 H ATOM 1834 N SER A 114 148.568 165.233 147.038 1.00 0.00 N ATOM 1835 CA SER A 114 147.617 165.898 146.167 1.00 0.00 C ATOM 1836 C SER A 114 146.474 164.979 145.782 1.00 0.00 C ATOM 1837 O SER A 114 145.359 165.447 145.587 1.00 0.00 O ATOM 1838 CB SER A 114 148.318 166.398 144.921 1.00 0.00 C ATOM 1839 OG SER A 114 148.726 165.338 144.117 1.00 0.00 O ATOM 1840 H SER A 114 149.502 165.038 146.707 1.00 0.00 H ATOM 1841 HA SER A 114 147.198 166.744 146.701 1.00 0.00 H ATOM 1842 1HB SER A 114 147.644 167.044 144.359 1.00 0.00 H ATOM 1843 2HB SER A 114 149.184 166.997 145.204 1.00 0.00 H ATOM 1844 HG SER A 114 148.845 165.696 143.254 1.00 0.00 H ATOM 1845 N THR A 115 146.705 163.662 145.805 1.00 0.00 N ATOM 1846 CA THR A 115 145.620 162.758 145.473 1.00 0.00 C ATOM 1847 C THR A 115 144.744 162.573 146.694 1.00 0.00 C ATOM 1848 O THR A 115 143.524 162.517 146.593 1.00 0.00 O ATOM 1849 CB THR A 115 146.133 161.396 144.986 1.00 0.00 C ATOM 1850 OG1 THR A 115 146.824 160.731 146.053 1.00 0.00 O ATOM 1851 CG2 THR A 115 147.055 161.582 143.839 1.00 0.00 C ATOM 1852 H THR A 115 147.656 163.319 145.869 1.00 0.00 H ATOM 1853 HA THR A 115 145.032 163.192 144.665 1.00 0.00 H ATOM 1854 HB THR A 115 145.288 160.778 144.679 1.00 0.00 H ATOM 1855 HG1 THR A 115 147.484 161.322 146.425 1.00 0.00 H ATOM 1856 1HG2 THR A 115 147.408 160.632 143.505 1.00 0.00 H ATOM 1857 2HG2 THR A 115 146.540 162.071 143.034 1.00 0.00 H ATOM 1858 3HG2 THR A 115 147.893 162.188 144.146 1.00 0.00 H ATOM 1859 N ALA A 116 145.357 162.712 147.871 1.00 0.00 N ATOM 1860 CA ALA A 116 144.603 162.563 149.101 1.00 0.00 C ATOM 1861 C ALA A 116 143.578 163.686 149.167 1.00 0.00 C ATOM 1862 O ALA A 116 142.436 163.474 149.555 1.00 0.00 O ATOM 1863 CB ALA A 116 145.536 162.588 150.301 1.00 0.00 C ATOM 1864 H ALA A 116 146.363 162.615 147.915 1.00 0.00 H ATOM 1865 HA ALA A 116 144.082 161.607 149.094 1.00 0.00 H ATOM 1866 1HB ALA A 116 144.953 162.497 151.216 1.00 0.00 H ATOM 1867 2HB ALA A 116 146.236 161.755 150.232 1.00 0.00 H ATOM 1868 3HB ALA A 116 146.089 163.522 150.317 1.00 0.00 H ATOM 1869 N MET A 117 143.968 164.835 148.621 1.00 0.00 N ATOM 1870 CA MET A 117 143.180 166.059 148.612 1.00 0.00 C ATOM 1871 C MET A 117 142.219 166.140 147.405 1.00 0.00 C ATOM 1872 O MET A 117 141.119 166.681 147.528 1.00 0.00 O ATOM 1873 CB MET A 117 144.123 167.257 148.629 1.00 0.00 C ATOM 1874 CG MET A 117 144.848 167.400 150.016 1.00 0.00 C ATOM 1875 SD MET A 117 145.836 168.912 150.214 1.00 0.00 S ATOM 1876 CE MET A 117 147.295 168.506 149.294 1.00 0.00 C ATOM 1877 H MET A 117 144.955 164.930 148.417 1.00 0.00 H ATOM 1878 HA MET A 117 142.560 166.068 149.509 1.00 0.00 H ATOM 1879 1HB MET A 117 144.868 167.145 147.842 1.00 0.00 H ATOM 1880 2HB MET A 117 143.562 168.162 148.421 1.00 0.00 H ATOM 1881 1HG MET A 117 144.107 167.391 150.814 1.00 0.00 H ATOM 1882 2HG MET A 117 145.519 166.556 150.164 1.00 0.00 H ATOM 1883 1HE MET A 117 147.990 169.345 149.330 1.00 0.00 H ATOM 1884 2HE MET A 117 147.766 167.627 149.726 1.00 0.00 H ATOM 1885 3HE MET A 117 147.026 168.306 148.275 1.00 0.00 H ATOM 1886 N MET A 118 142.609 165.572 146.250 1.00 0.00 N ATOM 1887 CA MET A 118 141.769 165.587 145.034 1.00 0.00 C ATOM 1888 C MET A 118 140.702 164.486 144.940 1.00 0.00 C ATOM 1889 O MET A 118 139.627 164.712 144.387 1.00 0.00 O ATOM 1890 CB MET A 118 142.647 165.507 143.780 1.00 0.00 C ATOM 1891 CG MET A 118 143.457 166.754 143.472 1.00 0.00 C ATOM 1892 SD MET A 118 142.421 168.190 143.180 1.00 0.00 S ATOM 1893 CE MET A 118 141.584 167.697 141.653 1.00 0.00 C ATOM 1894 H MET A 118 143.566 165.257 146.168 1.00 0.00 H ATOM 1895 HA MET A 118 141.217 166.525 145.029 1.00 0.00 H ATOM 1896 1HB MET A 118 143.347 164.681 143.881 1.00 0.00 H ATOM 1897 2HB MET A 118 142.022 165.303 142.911 1.00 0.00 H ATOM 1898 1HG MET A 118 144.116 166.969 144.294 1.00 0.00 H ATOM 1899 2HG MET A 118 144.064 166.584 142.590 1.00 0.00 H ATOM 1900 1HE MET A 118 140.899 168.486 141.337 1.00 0.00 H ATOM 1901 2HE MET A 118 142.326 167.524 140.869 1.00 0.00 H ATOM 1902 3HE MET A 118 141.020 166.779 141.826 1.00 0.00 H ATOM 1903 N LEU A 119 140.978 163.308 145.491 1.00 0.00 N ATOM 1904 CA LEU A 119 140.010 162.209 145.460 1.00 0.00 C ATOM 1905 C LEU A 119 138.673 162.530 146.187 1.00 0.00 C ATOM 1906 O LEU A 119 137.631 162.184 145.639 1.00 0.00 O ATOM 1907 CB LEU A 119 140.664 160.965 146.094 1.00 0.00 C ATOM 1908 CG LEU A 119 141.745 160.284 145.230 1.00 0.00 C ATOM 1909 CD1 LEU A 119 142.478 159.358 146.030 1.00 0.00 C ATOM 1910 CD2 LEU A 119 141.096 159.597 144.068 1.00 0.00 C ATOM 1911 H LEU A 119 141.887 163.153 145.901 1.00 0.00 H ATOM 1912 HA LEU A 119 139.769 161.997 144.420 1.00 0.00 H ATOM 1913 1HB LEU A 119 141.118 161.228 147.020 1.00 0.00 H ATOM 1914 2HB LEU A 119 139.885 160.232 146.302 1.00 0.00 H ATOM 1915 HG LEU A 119 142.445 161.027 144.861 1.00 0.00 H ATOM 1916 1HD1 LEU A 119 143.243 158.875 145.421 1.00 0.00 H ATOM 1917 2HD1 LEU A 119 142.947 159.898 146.848 1.00 0.00 H ATOM 1918 3HD1 LEU A 119 141.802 158.611 146.421 1.00 0.00 H ATOM 1919 1HD2 LEU A 119 141.860 159.115 143.455 1.00 0.00 H ATOM 1920 2HD2 LEU A 119 140.400 158.848 144.435 1.00 0.00 H ATOM 1921 3HD2 LEU A 119 140.579 160.307 143.492 1.00 0.00 H ATOM 1922 N PRO A 120 138.623 163.203 147.372 1.00 0.00 N ATOM 1923 CA PRO A 120 137.409 163.654 148.051 1.00 0.00 C ATOM 1924 C PRO A 120 136.514 164.459 147.113 1.00 0.00 C ATOM 1925 O PRO A 120 135.291 164.339 147.157 1.00 0.00 O ATOM 1926 CB PRO A 120 137.953 164.520 149.183 1.00 0.00 C ATOM 1927 CG PRO A 120 139.260 163.921 149.482 1.00 0.00 C ATOM 1928 CD PRO A 120 139.825 163.562 148.135 1.00 0.00 C ATOM 1929 HA PRO A 120 136.866 162.782 148.444 1.00 0.00 H ATOM 1930 1HB PRO A 120 138.023 165.569 148.856 1.00 0.00 H ATOM 1931 2HB PRO A 120 137.263 164.496 150.040 1.00 0.00 H ATOM 1932 1HG PRO A 120 139.892 164.639 150.027 1.00 0.00 H ATOM 1933 2HG PRO A 120 139.138 163.046 150.135 1.00 0.00 H ATOM 1934 1HD PRO A 120 140.312 164.403 147.729 1.00 0.00 H ATOM 1935 2HD PRO A 120 140.497 162.750 148.252 1.00 0.00 H ATOM 1936 N ILE A 121 137.143 165.218 146.207 1.00 0.00 N ATOM 1937 CA ILE A 121 136.406 166.029 145.245 1.00 0.00 C ATOM 1938 C ILE A 121 135.724 165.116 144.256 1.00 0.00 C ATOM 1939 O ILE A 121 134.520 165.216 144.027 1.00 0.00 O ATOM 1940 CB ILE A 121 137.328 167.025 144.494 1.00 0.00 C ATOM 1941 CG1 ILE A 121 137.879 168.086 145.466 1.00 0.00 C ATOM 1942 CG2 ILE A 121 136.569 167.689 143.342 1.00 0.00 C ATOM 1943 CD1 ILE A 121 138.992 168.954 144.864 1.00 0.00 C ATOM 1944 H ILE A 121 138.150 165.281 146.233 1.00 0.00 H ATOM 1945 HA ILE A 121 135.678 166.637 145.784 1.00 0.00 H ATOM 1946 HB ILE A 121 138.179 166.500 144.094 1.00 0.00 H ATOM 1947 1HG1 ILE A 121 137.063 168.736 145.782 1.00 0.00 H ATOM 1948 2HG1 ILE A 121 138.272 167.586 146.354 1.00 0.00 H ATOM 1949 1HG2 ILE A 121 137.229 168.385 142.824 1.00 0.00 H ATOM 1950 2HG2 ILE A 121 136.228 166.926 142.645 1.00 0.00 H ATOM 1951 3HG2 ILE A 121 135.708 168.230 143.737 1.00 0.00 H ATOM 1952 1HD1 ILE A 121 139.332 169.680 145.605 1.00 0.00 H ATOM 1953 2HD1 ILE A 121 139.826 168.322 144.568 1.00 0.00 H ATOM 1954 3HD1 ILE A 121 138.611 169.483 143.990 1.00 0.00 H ATOM 1955 N ALA A 122 136.484 164.124 143.791 1.00 0.00 N ATOM 1956 CA ALA A 122 135.967 163.134 142.862 1.00 0.00 C ATOM 1957 C ALA A 122 134.799 162.403 143.497 1.00 0.00 C ATOM 1958 O ALA A 122 133.737 162.308 142.897 1.00 0.00 O ATOM 1959 CB ALA A 122 137.060 162.157 142.447 1.00 0.00 C ATOM 1960 H ALA A 122 137.485 164.176 143.947 1.00 0.00 H ATOM 1961 HA ALA A 122 135.606 163.645 141.969 1.00 0.00 H ATOM 1962 1HB ALA A 122 136.649 161.427 141.752 1.00 0.00 H ATOM 1963 2HB ALA A 122 137.863 162.699 141.967 1.00 0.00 H ATOM 1964 3HB ALA A 122 137.447 161.643 143.316 1.00 0.00 H ATOM 1965 N SER A 123 134.914 162.130 144.801 1.00 0.00 N ATOM 1966 CA SER A 123 133.896 161.359 145.504 1.00 0.00 C ATOM 1967 C SER A 123 132.620 162.171 145.650 1.00 0.00 C ATOM 1968 O SER A 123 131.535 161.696 145.331 1.00 0.00 O ATOM 1969 CB SER A 123 134.402 160.940 146.871 1.00 0.00 C ATOM 1970 OG SER A 123 135.481 160.050 146.758 1.00 0.00 O ATOM 1971 H SER A 123 135.833 162.183 145.215 1.00 0.00 H ATOM 1972 HA SER A 123 133.679 160.459 144.928 1.00 0.00 H ATOM 1973 1HB SER A 123 134.711 161.819 147.427 1.00 0.00 H ATOM 1974 2HB SER A 123 133.594 160.467 147.428 1.00 0.00 H ATOM 1975 HG SER A 123 136.182 160.539 146.318 1.00 0.00 H ATOM 1976 N ALA A 124 132.778 163.465 145.949 1.00 0.00 N ATOM 1977 CA ALA A 124 131.629 164.345 146.125 1.00 0.00 C ATOM 1978 C ALA A 124 130.854 164.442 144.823 1.00 0.00 C ATOM 1979 O ALA A 124 129.633 164.278 144.797 1.00 0.00 O ATOM 1980 CB ALA A 124 132.084 165.714 146.602 1.00 0.00 C ATOM 1981 H ALA A 124 133.689 163.791 146.245 1.00 0.00 H ATOM 1982 HA ALA A 124 130.972 163.912 146.880 1.00 0.00 H ATOM 1983 1HB ALA A 124 131.216 166.359 146.740 1.00 0.00 H ATOM 1984 2HB ALA A 124 132.612 165.612 147.549 1.00 0.00 H ATOM 1985 3HB ALA A 124 132.749 166.155 145.862 1.00 0.00 H ATOM 1986 N ILE A 125 131.604 164.511 143.727 1.00 0.00 N ATOM 1987 CA ILE A 125 131.025 164.621 142.405 1.00 0.00 C ATOM 1988 C ILE A 125 130.325 163.350 141.981 1.00 0.00 C ATOM 1989 O ILE A 125 129.157 163.384 141.625 1.00 0.00 O ATOM 1990 CB ILE A 125 132.101 164.977 141.363 1.00 0.00 C ATOM 1991 CG1 ILE A 125 132.617 166.407 141.595 1.00 0.00 C ATOM 1992 CG2 ILE A 125 131.546 164.827 139.997 1.00 0.00 C ATOM 1993 CD1 ILE A 125 133.859 166.738 140.791 1.00 0.00 C ATOM 1994 H ILE A 125 132.599 164.668 143.830 1.00 0.00 H ATOM 1995 HA ILE A 125 130.293 165.427 142.419 1.00 0.00 H ATOM 1996 HB ILE A 125 132.954 164.311 141.480 1.00 0.00 H ATOM 1997 1HG1 ILE A 125 131.829 167.115 141.332 1.00 0.00 H ATOM 1998 2HG1 ILE A 125 132.842 166.535 142.654 1.00 0.00 H ATOM 1999 1HG2 ILE A 125 132.307 165.079 139.266 1.00 0.00 H ATOM 2000 2HG2 ILE A 125 131.228 163.801 139.851 1.00 0.00 H ATOM 2001 3HG2 ILE A 125 130.698 165.491 139.883 1.00 0.00 H ATOM 2002 1HD1 ILE A 125 134.168 167.760 141.004 1.00 0.00 H ATOM 2003 2HD1 ILE A 125 134.664 166.052 141.064 1.00 0.00 H ATOM 2004 3HD1 ILE A 125 133.643 166.640 139.731 1.00 0.00 H ATOM 2005 N LEU A 126 130.990 162.223 142.178 1.00 0.00 N ATOM 2006 CA LEU A 126 130.487 160.925 141.768 1.00 0.00 C ATOM 2007 C LEU A 126 129.208 160.533 142.469 1.00 0.00 C ATOM 2008 O LEU A 126 128.230 160.174 141.818 1.00 0.00 O ATOM 2009 CB LEU A 126 131.566 159.882 142.038 1.00 0.00 C ATOM 2010 CG LEU A 126 132.768 159.960 141.142 1.00 0.00 C ATOM 2011 CD1 LEU A 126 133.884 159.077 141.666 1.00 0.00 C ATOM 2012 CD2 LEU A 126 132.341 159.548 139.793 1.00 0.00 C ATOM 2013 H LEU A 126 131.961 162.286 142.441 1.00 0.00 H ATOM 2014 HA LEU A 126 130.274 160.967 140.701 1.00 0.00 H ATOM 2015 1HB LEU A 126 131.906 159.993 143.068 1.00 0.00 H ATOM 2016 2HB LEU A 126 131.125 158.906 141.926 1.00 0.00 H ATOM 2017 HG LEU A 126 133.144 160.971 141.123 1.00 0.00 H ATOM 2018 1HD1 LEU A 126 134.735 159.146 141.012 1.00 0.00 H ATOM 2019 2HD1 LEU A 126 134.169 159.406 142.665 1.00 0.00 H ATOM 2020 3HD1 LEU A 126 133.554 158.070 141.706 1.00 0.00 H ATOM 2021 1HD2 LEU A 126 133.178 159.592 139.119 1.00 0.00 H ATOM 2022 2HD2 LEU A 126 131.960 158.532 139.828 1.00 0.00 H ATOM 2023 3HD2 LEU A 126 131.556 160.217 139.438 1.00 0.00 H ATOM 2024 N LYS A 127 129.145 160.799 143.767 1.00 0.00 N ATOM 2025 CA LYS A 127 127.952 160.461 144.520 1.00 0.00 C ATOM 2026 C LYS A 127 126.796 161.356 144.095 1.00 0.00 C ATOM 2027 O LYS A 127 125.676 160.883 143.890 1.00 0.00 O ATOM 2028 CB LYS A 127 128.218 160.594 146.016 1.00 0.00 C ATOM 2029 CG LYS A 127 129.162 159.526 146.573 1.00 0.00 C ATOM 2030 CD LYS A 127 129.412 159.726 148.057 1.00 0.00 C ATOM 2031 CE LYS A 127 130.357 158.666 148.606 1.00 0.00 C ATOM 2032 NZ LYS A 127 130.619 158.857 150.062 1.00 0.00 N ATOM 2033 H LYS A 127 129.998 160.987 144.272 1.00 0.00 H ATOM 2034 HA LYS A 127 127.695 159.421 144.319 1.00 0.00 H ATOM 2035 1HB LYS A 127 128.652 161.575 146.222 1.00 0.00 H ATOM 2036 2HB LYS A 127 127.276 160.532 146.560 1.00 0.00 H ATOM 2037 1HG LYS A 127 128.727 158.539 146.418 1.00 0.00 H ATOM 2038 2HG LYS A 127 130.113 159.568 146.049 1.00 0.00 H ATOM 2039 1HD LYS A 127 129.848 160.714 148.222 1.00 0.00 H ATOM 2040 2HD LYS A 127 128.466 159.670 148.596 1.00 0.00 H ATOM 2041 1HE LYS A 127 129.920 157.682 148.448 1.00 0.00 H ATOM 2042 2HE LYS A 127 131.304 158.718 148.064 1.00 0.00 H ATOM 2043 1HZ LYS A 127 131.248 158.137 150.388 1.00 0.00 H ATOM 2044 2HZ LYS A 127 131.037 159.763 150.213 1.00 0.00 H ATOM 2045 3HZ LYS A 127 129.749 158.797 150.571 1.00 0.00 H ATOM 2046 N SER A 128 127.113 162.633 143.839 1.00 0.00 N ATOM 2047 CA SER A 128 126.109 163.601 143.432 1.00 0.00 C ATOM 2048 C SER A 128 125.577 163.317 142.037 1.00 0.00 C ATOM 2049 O SER A 128 124.375 163.425 141.809 1.00 0.00 O ATOM 2050 CB SER A 128 126.689 165.002 143.478 1.00 0.00 C ATOM 2051 OG SER A 128 127.057 165.350 144.785 1.00 0.00 O ATOM 2052 H SER A 128 128.040 162.970 144.077 1.00 0.00 H ATOM 2053 HA SER A 128 125.264 163.530 144.116 1.00 0.00 H ATOM 2054 1HB SER A 128 127.560 165.058 142.825 1.00 0.00 H ATOM 2055 2HB SER A 128 125.957 165.708 143.106 1.00 0.00 H ATOM 2056 HG SER A 128 127.846 164.841 144.983 1.00 0.00 H ATOM 2057 N LEU A 129 126.429 162.786 141.156 1.00 0.00 N ATOM 2058 CA LEU A 129 125.986 162.561 139.788 1.00 0.00 C ATOM 2059 C LEU A 129 125.127 161.327 139.705 1.00 0.00 C ATOM 2060 O LEU A 129 124.012 161.347 139.192 1.00 0.00 O ATOM 2061 CB LEU A 129 127.185 162.411 138.839 1.00 0.00 C ATOM 2062 CG LEU A 129 128.015 163.634 138.634 1.00 0.00 C ATOM 2063 CD1 LEU A 129 129.224 163.263 137.758 1.00 0.00 C ATOM 2064 CD2 LEU A 129 127.190 164.657 138.016 1.00 0.00 C ATOM 2065 H LEU A 129 127.419 162.842 141.340 1.00 0.00 H ATOM 2066 HA LEU A 129 125.422 163.432 139.454 1.00 0.00 H ATOM 2067 1HB LEU A 129 127.841 161.630 139.229 1.00 0.00 H ATOM 2068 2HB LEU A 129 126.817 162.096 137.862 1.00 0.00 H ATOM 2069 HG LEU A 129 128.385 163.990 139.571 1.00 0.00 H ATOM 2070 1HD1 LEU A 129 129.843 164.140 137.596 1.00 0.00 H ATOM 2071 2HD1 LEU A 129 129.815 162.493 138.259 1.00 0.00 H ATOM 2072 3HD1 LEU A 129 128.875 162.886 136.797 1.00 0.00 H ATOM 2073 1HD2 LEU A 129 127.766 165.532 137.866 1.00 0.00 H ATOM 2074 2HD2 LEU A 129 126.825 164.306 137.076 1.00 0.00 H ATOM 2075 3HD2 LEU A 129 126.365 164.871 138.668 1.00 0.00 H ATOM 2076 N PHE A 130 125.613 160.289 140.361 1.00 0.00 N ATOM 2077 CA PHE A 130 125.043 158.964 140.320 1.00 0.00 C ATOM 2078 C PHE A 130 123.704 158.941 141.039 1.00 0.00 C ATOM 2079 O PHE A 130 122.746 158.361 140.550 1.00 0.00 O ATOM 2080 CB PHE A 130 126.001 157.984 140.955 1.00 0.00 C ATOM 2081 CG PHE A 130 127.253 157.873 140.145 1.00 0.00 C ATOM 2082 CD1 PHE A 130 127.342 158.522 138.918 1.00 0.00 C ATOM 2083 CD2 PHE A 130 128.330 157.143 140.575 1.00 0.00 C ATOM 2084 CE1 PHE A 130 128.477 158.438 138.154 1.00 0.00 C ATOM 2085 CE2 PHE A 130 129.464 157.063 139.803 1.00 0.00 C ATOM 2086 CZ PHE A 130 129.535 157.711 138.595 1.00 0.00 C ATOM 2087 H PHE A 130 126.464 160.415 140.893 1.00 0.00 H ATOM 2088 HA PHE A 130 124.869 158.687 139.279 1.00 0.00 H ATOM 2089 1HB PHE A 130 126.243 158.313 141.968 1.00 0.00 H ATOM 2090 2HB PHE A 130 125.527 157.007 141.037 1.00 0.00 H ATOM 2091 HD1 PHE A 130 126.495 159.107 138.563 1.00 0.00 H ATOM 2092 HD2 PHE A 130 128.284 156.624 141.534 1.00 0.00 H ATOM 2093 HE1 PHE A 130 128.527 158.955 137.195 1.00 0.00 H ATOM 2094 HE2 PHE A 130 130.287 156.499 140.147 1.00 0.00 H ATOM 2095 HZ PHE A 130 130.436 157.642 137.992 1.00 0.00 H ATOM 2096 N GLY A 131 123.552 159.838 142.021 1.00 0.00 N ATOM 2097 CA GLY A 131 122.305 159.970 142.778 1.00 0.00 C ATOM 2098 C GLY A 131 121.118 160.499 141.948 1.00 0.00 C ATOM 2099 O GLY A 131 119.971 160.404 142.386 1.00 0.00 O ATOM 2100 H GLY A 131 124.389 160.228 142.441 1.00 0.00 H ATOM 2101 1HA GLY A 131 122.035 158.996 143.186 1.00 0.00 H ATOM 2102 2HA GLY A 131 122.472 160.646 143.614 1.00 0.00 H ATOM 2103 N GLN A 132 121.387 161.041 140.759 1.00 0.00 N ATOM 2104 CA GLN A 132 120.334 161.582 139.905 1.00 0.00 C ATOM 2105 C GLN A 132 119.737 160.496 139.025 1.00 0.00 C ATOM 2106 O GLN A 132 118.583 160.572 138.605 1.00 0.00 O ATOM 2107 CB GLN A 132 120.897 162.703 139.053 1.00 0.00 C ATOM 2108 CG GLN A 132 121.517 163.823 139.853 1.00 0.00 C ATOM 2109 CD GLN A 132 120.497 164.545 140.741 1.00 0.00 C ATOM 2110 OE1 GLN A 132 119.410 164.933 140.281 1.00 0.00 O ATOM 2111 NE2 GLN A 132 120.842 164.727 142.010 1.00 0.00 N ATOM 2112 H GLN A 132 122.334 161.054 140.404 1.00 0.00 H ATOM 2113 HA GLN A 132 119.550 161.996 140.539 1.00 0.00 H ATOM 2114 1HB GLN A 132 121.646 162.305 138.394 1.00 0.00 H ATOM 2115 2HB GLN A 132 120.105 163.126 138.433 1.00 0.00 H ATOM 2116 1HG GLN A 132 122.289 163.411 140.491 1.00 0.00 H ATOM 2117 2HG GLN A 132 121.941 164.540 139.177 1.00 0.00 H ATOM 2118 1HE2 GLN A 132 120.217 165.192 142.637 1.00 0.00 H ATOM 2119 2HE2 GLN A 132 121.728 164.398 142.339 1.00 0.00 H ATOM 2120 N ARG A 133 120.498 159.418 138.851 1.00 0.00 N ATOM 2121 CA ARG A 133 120.151 158.330 137.952 1.00 0.00 C ATOM 2122 C ARG A 133 119.353 157.317 138.773 1.00 0.00 C ATOM 2123 O ARG A 133 119.785 156.186 139.000 1.00 0.00 O ATOM 2124 CB ARG A 133 121.412 157.710 137.354 1.00 0.00 C ATOM 2125 CG ARG A 133 122.193 158.627 136.369 1.00 0.00 C ATOM 2126 CD ARG A 133 123.394 157.926 135.820 1.00 0.00 C ATOM 2127 NE ARG A 133 124.173 158.712 134.842 1.00 0.00 N ATOM 2128 CZ ARG A 133 125.066 159.665 135.151 1.00 0.00 C ATOM 2129 NH1 ARG A 133 125.315 159.971 136.404 1.00 0.00 N ATOM 2130 NH2 ARG A 133 125.686 160.285 134.173 1.00 0.00 N ATOM 2131 H ARG A 133 121.374 159.363 139.341 1.00 0.00 H ATOM 2132 HA ARG A 133 119.507 158.706 137.156 1.00 0.00 H ATOM 2133 1HB ARG A 133 122.099 157.432 138.149 1.00 0.00 H ATOM 2134 2HB ARG A 133 121.154 156.810 136.825 1.00 0.00 H ATOM 2135 1HG ARG A 133 121.545 158.908 135.538 1.00 0.00 H ATOM 2136 2HG ARG A 133 122.521 159.527 136.895 1.00 0.00 H ATOM 2137 1HD ARG A 133 124.050 157.690 136.647 1.00 0.00 H ATOM 2138 2HD ARG A 133 123.078 157.017 135.318 1.00 0.00 H ATOM 2139 HE ARG A 133 124.041 158.539 133.845 1.00 0.00 H ATOM 2140 1HH1 ARG A 133 124.831 159.488 137.148 1.00 0.00 H ATOM 2141 2HH1 ARG A 133 125.989 160.690 136.624 1.00 0.00 H ATOM 2142 1HH2 ARG A 133 125.469 160.023 133.219 1.00 0.00 H ATOM 2143 2HH2 ARG A 133 126.363 161.006 134.373 1.00 0.00 H ATOM 2144 N GLU A 134 118.136 157.724 139.117 1.00 0.00 N ATOM 2145 CA GLU A 134 117.242 157.006 140.023 1.00 0.00 C ATOM 2146 C GLU A 134 116.805 155.621 139.558 1.00 0.00 C ATOM 2147 O GLU A 134 116.670 154.712 140.376 1.00 0.00 O ATOM 2148 CB GLU A 134 115.993 157.852 140.275 1.00 0.00 C ATOM 2149 CG GLU A 134 116.240 159.089 141.128 1.00 0.00 C ATOM 2150 CD GLU A 134 114.985 159.885 141.393 1.00 0.00 C ATOM 2151 OE1 GLU A 134 113.971 159.569 140.818 1.00 0.00 O ATOM 2152 OE2 GLU A 134 115.043 160.808 142.173 1.00 0.00 O ATOM 2153 H GLU A 134 117.900 158.679 138.878 1.00 0.00 H ATOM 2154 HA GLU A 134 117.774 156.863 140.963 1.00 0.00 H ATOM 2155 1HB GLU A 134 115.575 158.177 139.322 1.00 0.00 H ATOM 2156 2HB GLU A 134 115.237 157.245 140.774 1.00 0.00 H ATOM 2157 1HG GLU A 134 116.668 158.782 142.081 1.00 0.00 H ATOM 2158 2HG GLU A 134 116.967 159.725 140.625 1.00 0.00 H ATOM 2159 N ALA A 135 116.571 155.454 138.265 1.00 0.00 N ATOM 2160 CA ALA A 135 116.070 154.176 137.773 1.00 0.00 C ATOM 2161 C ALA A 135 117.031 153.561 136.779 1.00 0.00 C ATOM 2162 O ALA A 135 117.227 154.081 135.680 1.00 0.00 O ATOM 2163 CB ALA A 135 114.716 154.367 137.116 1.00 0.00 C ATOM 2164 H ALA A 135 116.727 156.217 137.622 1.00 0.00 H ATOM 2165 HA ALA A 135 115.948 153.477 138.600 1.00 0.00 H ATOM 2166 1HB ALA A 135 114.382 153.419 136.689 1.00 0.00 H ATOM 2167 2HB ALA A 135 113.995 154.705 137.859 1.00 0.00 H ATOM 2168 3HB ALA A 135 114.803 155.109 136.330 1.00 0.00 H ATOM 2169 N ARG A 136 117.725 152.511 137.225 1.00 0.00 N ATOM 2170 CA ARG A 136 118.680 151.802 136.389 1.00 0.00 C ATOM 2171 C ARG A 136 117.983 151.195 135.183 1.00 0.00 C ATOM 2172 O ARG A 136 118.580 151.044 134.121 1.00 0.00 O ATOM 2173 CB ARG A 136 119.391 150.704 137.159 1.00 0.00 C ATOM 2174 CG ARG A 136 120.392 151.206 138.189 1.00 0.00 C ATOM 2175 CD ARG A 136 121.266 150.113 138.687 1.00 0.00 C ATOM 2176 NE ARG A 136 120.517 149.108 139.419 1.00 0.00 N ATOM 2177 CZ ARG A 136 120.249 149.162 140.736 1.00 0.00 C ATOM 2178 NH1 ARG A 136 120.676 150.178 141.453 1.00 0.00 N ATOM 2179 NH2 ARG A 136 119.557 148.194 141.311 1.00 0.00 N ATOM 2180 H ARG A 136 117.573 152.195 138.173 1.00 0.00 H ATOM 2181 HA ARG A 136 119.414 152.508 136.041 1.00 0.00 H ATOM 2182 1HB ARG A 136 118.656 150.091 137.678 1.00 0.00 H ATOM 2183 2HB ARG A 136 119.923 150.056 136.461 1.00 0.00 H ATOM 2184 1HG ARG A 136 121.025 151.974 137.739 1.00 0.00 H ATOM 2185 2HG ARG A 136 119.856 151.630 139.040 1.00 0.00 H ATOM 2186 1HD ARG A 136 121.756 149.626 137.843 1.00 0.00 H ATOM 2187 2HD ARG A 136 122.022 150.528 139.356 1.00 0.00 H ATOM 2188 HE ARG A 136 120.171 148.311 138.901 1.00 0.00 H ATOM 2189 1HH1 ARG A 136 121.206 150.919 141.015 1.00 0.00 H ATOM 2190 2HH1 ARG A 136 120.475 150.219 142.442 1.00 0.00 H ATOM 2191 1HH2 ARG A 136 119.229 147.413 140.760 1.00 0.00 H ATOM 2192 2HH2 ARG A 136 119.356 148.235 142.298 1.00 0.00 H ATOM 2193 N LYS A 137 116.718 150.818 135.361 1.00 0.00 N ATOM 2194 CA LYS A 137 115.943 150.199 134.301 1.00 0.00 C ATOM 2195 C LYS A 137 115.782 151.170 133.142 1.00 0.00 C ATOM 2196 O LYS A 137 115.581 150.760 131.997 1.00 0.00 O ATOM 2197 CB LYS A 137 114.573 149.779 134.829 1.00 0.00 C ATOM 2198 CG LYS A 137 114.612 148.609 135.799 1.00 0.00 C ATOM 2199 CD LYS A 137 113.219 148.253 136.293 1.00 0.00 C ATOM 2200 CE LYS A 137 113.258 147.082 137.265 1.00 0.00 C ATOM 2201 NZ LYS A 137 111.905 146.748 137.785 1.00 0.00 N ATOM 2202 H LYS A 137 116.281 150.974 136.257 1.00 0.00 H ATOM 2203 HA LYS A 137 116.467 149.310 133.950 1.00 0.00 H ATOM 2204 1HB LYS A 137 114.106 150.625 135.336 1.00 0.00 H ATOM 2205 2HB LYS A 137 113.930 149.502 133.993 1.00 0.00 H ATOM 2206 1HG LYS A 137 115.045 147.741 135.303 1.00 0.00 H ATOM 2207 2HG LYS A 137 115.238 148.870 136.653 1.00 0.00 H ATOM 2208 1HD LYS A 137 112.780 149.116 136.795 1.00 0.00 H ATOM 2209 2HD LYS A 137 112.589 147.988 135.445 1.00 0.00 H ATOM 2210 1HE LYS A 137 113.670 146.212 136.756 1.00 0.00 H ATOM 2211 2HE LYS A 137 113.907 147.338 138.102 1.00 0.00 H ATOM 2212 1HZ LYS A 137 111.972 145.968 138.425 1.00 0.00 H ATOM 2213 2HZ LYS A 137 111.522 147.547 138.269 1.00 0.00 H ATOM 2214 3HZ LYS A 137 111.300 146.499 137.016 1.00 0.00 H ATOM 2215 N ASP A 138 115.698 152.458 133.475 1.00 0.00 N ATOM 2216 CA ASP A 138 115.487 153.535 132.515 1.00 0.00 C ATOM 2217 C ASP A 138 116.789 154.007 131.856 1.00 0.00 C ATOM 2218 O ASP A 138 116.775 154.442 130.707 1.00 0.00 O ATOM 2219 CB ASP A 138 114.812 154.740 133.172 1.00 0.00 C ATOM 2220 CG ASP A 138 113.377 154.447 133.619 1.00 0.00 C ATOM 2221 OD1 ASP A 138 112.808 153.496 133.140 1.00 0.00 O ATOM 2222 OD2 ASP A 138 112.866 155.179 134.434 1.00 0.00 O ATOM 2223 H ASP A 138 115.817 152.703 134.449 1.00 0.00 H ATOM 2224 HA ASP A 138 114.827 153.167 131.729 1.00 0.00 H ATOM 2225 1HB ASP A 138 115.389 155.051 134.038 1.00 0.00 H ATOM 2226 2HB ASP A 138 114.796 155.575 132.471 1.00 0.00 H ATOM 2227 N LEU A 139 117.933 153.720 132.496 1.00 0.00 N ATOM 2228 CA LEU A 139 119.209 154.182 131.936 1.00 0.00 C ATOM 2229 C LEU A 139 119.571 153.675 130.521 1.00 0.00 C ATOM 2230 O LEU A 139 120.046 154.481 129.727 1.00 0.00 O ATOM 2231 CB LEU A 139 120.379 153.808 132.869 1.00 0.00 C ATOM 2232 CG LEU A 139 120.423 154.572 134.167 1.00 0.00 C ATOM 2233 CD1 LEU A 139 121.593 154.067 135.019 1.00 0.00 C ATOM 2234 CD2 LEU A 139 120.555 156.016 133.853 1.00 0.00 C ATOM 2235 H LEU A 139 117.880 153.526 133.491 1.00 0.00 H ATOM 2236 HA LEU A 139 119.163 155.269 131.878 1.00 0.00 H ATOM 2237 1HB LEU A 139 120.326 152.764 133.107 1.00 0.00 H ATOM 2238 2HB LEU A 139 121.302 153.977 132.358 1.00 0.00 H ATOM 2239 HG LEU A 139 119.512 154.400 134.725 1.00 0.00 H ATOM 2240 1HD1 LEU A 139 121.626 154.618 135.957 1.00 0.00 H ATOM 2241 2HD1 LEU A 139 121.469 153.010 135.231 1.00 0.00 H ATOM 2242 3HD1 LEU A 139 122.522 154.217 134.479 1.00 0.00 H ATOM 2243 1HD2 LEU A 139 120.588 156.582 134.761 1.00 0.00 H ATOM 2244 2HD2 LEU A 139 121.460 156.177 133.301 1.00 0.00 H ATOM 2245 3HD2 LEU A 139 119.704 156.337 133.260 1.00 0.00 H ATOM 2246 N PRO A 140 119.299 152.413 130.110 1.00 0.00 N ATOM 2247 CA PRO A 140 119.519 151.927 128.758 1.00 0.00 C ATOM 2248 C PRO A 140 118.838 152.834 127.736 1.00 0.00 C ATOM 2249 O PRO A 140 119.409 153.135 126.688 1.00 0.00 O ATOM 2250 CB PRO A 140 118.866 150.545 128.797 1.00 0.00 C ATOM 2251 CG PRO A 140 119.049 150.121 130.221 1.00 0.00 C ATOM 2252 CD PRO A 140 118.817 151.367 131.019 1.00 0.00 C ATOM 2253 HA PRO A 140 120.592 151.852 128.569 1.00 0.00 H ATOM 2254 1HB PRO A 140 117.810 150.618 128.497 1.00 0.00 H ATOM 2255 2HB PRO A 140 119.359 149.875 128.078 1.00 0.00 H ATOM 2256 1HG PRO A 140 118.339 149.321 130.475 1.00 0.00 H ATOM 2257 2HG PRO A 140 120.058 149.706 130.372 1.00 0.00 H ATOM 2258 1HD PRO A 140 117.773 151.461 131.220 1.00 0.00 H ATOM 2259 2HD PRO A 140 119.389 151.296 131.928 1.00 0.00 H ATOM 2260 N ARG A 141 117.691 153.405 128.136 1.00 0.00 N ATOM 2261 CA ARG A 141 116.915 154.260 127.250 1.00 0.00 C ATOM 2262 C ARG A 141 117.598 155.601 127.093 1.00 0.00 C ATOM 2263 O ARG A 141 117.734 156.110 125.979 1.00 0.00 O ATOM 2264 CB ARG A 141 115.505 154.471 127.778 1.00 0.00 C ATOM 2265 CG ARG A 141 114.632 153.233 127.769 1.00 0.00 C ATOM 2266 CD ARG A 141 113.361 153.454 128.499 1.00 0.00 C ATOM 2267 NE ARG A 141 112.500 152.281 128.454 1.00 0.00 N ATOM 2268 CZ ARG A 141 111.426 152.090 129.245 1.00 0.00 C ATOM 2269 NH1 ARG A 141 111.093 152.999 130.134 1.00 0.00 N ATOM 2270 NH2 ARG A 141 110.707 150.987 129.126 1.00 0.00 N ATOM 2271 H ARG A 141 117.213 152.985 128.920 1.00 0.00 H ATOM 2272 HA ARG A 141 116.845 153.779 126.273 1.00 0.00 H ATOM 2273 1HB ARG A 141 115.546 154.832 128.793 1.00 0.00 H ATOM 2274 2HB ARG A 141 115.004 155.234 127.182 1.00 0.00 H ATOM 2275 1HG ARG A 141 114.395 152.964 126.740 1.00 0.00 H ATOM 2276 2HG ARG A 141 115.167 152.409 128.248 1.00 0.00 H ATOM 2277 1HD ARG A 141 113.576 153.681 129.545 1.00 0.00 H ATOM 2278 2HD ARG A 141 112.823 154.288 128.050 1.00 0.00 H ATOM 2279 HE ARG A 141 112.724 151.560 127.783 1.00 0.00 H ATOM 2280 1HH1 ARG A 141 111.642 153.842 130.226 1.00 0.00 H ATOM 2281 2HH1 ARG A 141 110.288 152.854 130.726 1.00 0.00 H ATOM 2282 1HH2 ARG A 141 110.962 150.288 128.442 1.00 0.00 H ATOM 2283 2HH2 ARG A 141 109.902 150.843 129.718 1.00 0.00 H ATOM 2284 N GLU A 142 118.190 156.082 128.198 1.00 0.00 N ATOM 2285 CA GLU A 142 118.906 157.356 128.182 1.00 0.00 C ATOM 2286 C GLU A 142 120.189 157.202 127.393 1.00 0.00 C ATOM 2287 O GLU A 142 120.628 158.128 126.716 1.00 0.00 O ATOM 2288 CB GLU A 142 119.223 157.845 129.601 1.00 0.00 C ATOM 2289 CG GLU A 142 118.001 158.232 130.414 1.00 0.00 C ATOM 2290 CD GLU A 142 118.344 158.880 131.731 1.00 0.00 C ATOM 2291 OE1 GLU A 142 119.503 158.948 132.055 1.00 0.00 O ATOM 2292 OE2 GLU A 142 117.441 159.307 132.412 1.00 0.00 O ATOM 2293 H GLU A 142 117.944 155.660 129.088 1.00 0.00 H ATOM 2294 HA GLU A 142 118.272 158.108 127.711 1.00 0.00 H ATOM 2295 1HB GLU A 142 119.755 157.064 130.146 1.00 0.00 H ATOM 2296 2HB GLU A 142 119.882 158.713 129.549 1.00 0.00 H ATOM 2297 1HG GLU A 142 117.395 158.927 129.830 1.00 0.00 H ATOM 2298 2HG GLU A 142 117.404 157.338 130.600 1.00 0.00 H ATOM 2299 N GLY A 143 120.666 155.964 127.325 1.00 0.00 N ATOM 2300 CA GLY A 143 121.824 155.630 126.523 1.00 0.00 C ATOM 2301 C GLY A 143 121.507 155.888 125.056 1.00 0.00 C ATOM 2302 O GLY A 143 122.078 156.790 124.441 1.00 0.00 O ATOM 2303 H GLY A 143 120.404 155.319 128.058 1.00 0.00 H ATOM 2304 1HA GLY A 143 122.679 156.228 126.841 1.00 0.00 H ATOM 2305 2HA GLY A 143 122.092 154.590 126.681 1.00 0.00 H ATOM 2306 N ASP A 144 120.447 155.220 124.576 1.00 0.00 N ATOM 2307 CA ASP A 144 119.954 155.342 123.206 1.00 0.00 C ATOM 2308 C ASP A 144 119.607 156.758 122.762 1.00 0.00 C ATOM 2309 O ASP A 144 120.243 157.309 121.866 1.00 0.00 O ATOM 2310 CB ASP A 144 118.707 154.468 122.999 1.00 0.00 C ATOM 2311 CG ASP A 144 119.018 153.006 122.782 1.00 0.00 C ATOM 2312 OD1 ASP A 144 120.143 152.700 122.521 1.00 0.00 O ATOM 2313 OD2 ASP A 144 118.117 152.205 122.882 1.00 0.00 O ATOM 2314 H ASP A 144 120.015 154.529 125.179 1.00 0.00 H ATOM 2315 HA ASP A 144 120.744 154.992 122.541 1.00 0.00 H ATOM 2316 1HB ASP A 144 118.059 154.554 123.868 1.00 0.00 H ATOM 2317 2HB ASP A 144 118.150 154.829 122.136 1.00 0.00 H ATOM 2318 N GLU A 145 119.114 157.550 123.718 1.00 0.00 N ATOM 2319 CA GLU A 145 118.748 158.922 123.376 1.00 0.00 C ATOM 2320 C GLU A 145 119.929 159.744 122.858 1.00 0.00 C ATOM 2321 O GLU A 145 119.734 160.669 122.070 1.00 0.00 O ATOM 2322 CB GLU A 145 118.142 159.636 124.577 1.00 0.00 C ATOM 2323 CG GLU A 145 116.730 159.192 124.922 1.00 0.00 C ATOM 2324 CD GLU A 145 116.215 159.803 126.190 1.00 0.00 C ATOM 2325 OE1 GLU A 145 116.998 160.350 126.925 1.00 0.00 O ATOM 2326 OE2 GLU A 145 115.032 159.721 126.426 1.00 0.00 O ATOM 2327 H GLU A 145 118.681 157.121 124.528 1.00 0.00 H ATOM 2328 HA GLU A 145 118.012 158.889 122.571 1.00 0.00 H ATOM 2329 1HB GLU A 145 118.762 159.472 125.448 1.00 0.00 H ATOM 2330 2HB GLU A 145 118.120 160.683 124.394 1.00 0.00 H ATOM 2331 1HG GLU A 145 116.065 159.469 124.104 1.00 0.00 H ATOM 2332 2HG GLU A 145 116.715 158.112 125.014 1.00 0.00 H ATOM 2333 N SER A 146 121.146 159.440 123.310 1.00 0.00 N ATOM 2334 CA SER A 146 122.306 160.221 122.906 1.00 0.00 C ATOM 2335 C SER A 146 123.331 159.416 122.115 1.00 0.00 C ATOM 2336 O SER A 146 124.280 159.992 121.582 1.00 0.00 O ATOM 2337 CB SER A 146 122.991 160.829 124.116 1.00 0.00 C ATOM 2338 OG SER A 146 123.508 159.835 124.955 1.00 0.00 O ATOM 2339 H SER A 146 121.275 158.644 123.919 1.00 0.00 H ATOM 2340 HA SER A 146 121.966 161.017 122.243 1.00 0.00 H ATOM 2341 1HB SER A 146 123.796 161.486 123.786 1.00 0.00 H ATOM 2342 2HB SER A 146 122.282 161.438 124.670 1.00 0.00 H ATOM 2343 HG SER A 146 122.773 159.251 125.158 1.00 0.00 H ATOM 2344 N THR A 147 123.227 158.082 122.132 1.00 0.00 N ATOM 2345 CA THR A 147 124.239 157.258 121.475 1.00 0.00 C ATOM 2346 C THR A 147 123.662 156.239 120.500 1.00 0.00 C ATOM 2347 O THR A 147 124.408 155.422 119.959 1.00 0.00 O ATOM 2348 CB THR A 147 125.107 156.498 122.494 1.00 0.00 C ATOM 2349 OG1 THR A 147 124.287 155.645 123.282 1.00 0.00 O ATOM 2350 CG2 THR A 147 125.844 157.466 123.414 1.00 0.00 C ATOM 2351 H THR A 147 122.378 157.653 122.483 1.00 0.00 H ATOM 2352 HA THR A 147 124.879 157.911 120.883 1.00 0.00 H ATOM 2353 HB THR A 147 125.834 155.891 121.959 1.00 0.00 H ATOM 2354 HG1 THR A 147 124.846 155.083 123.818 1.00 0.00 H ATOM 2355 1HG2 THR A 147 126.446 156.899 124.117 1.00 0.00 H ATOM 2356 2HG2 THR A 147 126.489 158.113 122.822 1.00 0.00 H ATOM 2357 3HG2 THR A 147 125.124 158.073 123.957 1.00 0.00 H ATOM 2358 N ALA A 148 122.345 156.262 120.289 1.00 0.00 N ATOM 2359 CA ALA A 148 121.720 155.311 119.380 1.00 0.00 C ATOM 2360 C ALA A 148 122.363 155.434 118.008 1.00 0.00 C ATOM 2361 O ALA A 148 122.548 156.535 117.488 1.00 0.00 O ATOM 2362 CB ALA A 148 120.224 155.556 119.292 1.00 0.00 C ATOM 2363 H ALA A 148 121.765 156.926 120.781 1.00 0.00 H ATOM 2364 HA ALA A 148 121.874 154.298 119.750 1.00 0.00 H ATOM 2365 1HB ALA A 148 119.783 154.860 118.579 1.00 0.00 H ATOM 2366 2HB ALA A 148 119.775 155.407 120.265 1.00 0.00 H ATOM 2367 3HB ALA A 148 120.042 156.577 118.962 1.00 0.00 H ATOM 2368 N ALA A 149 122.710 154.290 117.439 1.00 0.00 N ATOM 2369 CA ALA A 149 123.310 154.210 116.118 1.00 0.00 C ATOM 2370 C ALA A 149 123.357 152.759 115.686 1.00 0.00 C ATOM 2371 O ALA A 149 123.275 151.853 116.519 1.00 0.00 O ATOM 2372 CB ALA A 149 124.705 154.808 116.136 1.00 0.00 C ATOM 2373 H ALA A 149 122.552 153.432 117.947 1.00 0.00 H ATOM 2374 HA ALA A 149 122.713 154.774 115.401 1.00 0.00 H ATOM 2375 1HB ALA A 149 125.164 154.687 115.155 1.00 0.00 H ATOM 2376 2HB ALA A 149 124.651 155.866 116.380 1.00 0.00 H ATOM 2377 3HB ALA A 149 125.305 154.296 116.884 1.00 0.00 H ATOM 2378 N VAL A 150 123.522 152.543 114.386 1.00 0.00 N ATOM 2379 CA VAL A 150 123.717 151.207 113.853 1.00 0.00 C ATOM 2380 C VAL A 150 125.219 150.970 113.688 1.00 0.00 C ATOM 2381 O VAL A 150 125.846 150.353 114.547 1.00 0.00 O ATOM 2382 CB VAL A 150 122.995 151.058 112.489 1.00 0.00 C ATOM 2383 CG1 VAL A 150 123.246 149.656 111.883 1.00 0.00 C ATOM 2384 CG2 VAL A 150 121.512 151.310 112.687 1.00 0.00 C ATOM 2385 H VAL A 150 123.552 153.331 113.756 1.00 0.00 H ATOM 2386 HA VAL A 150 123.291 150.479 114.544 1.00 0.00 H ATOM 2387 HB VAL A 150 123.396 151.781 111.784 1.00 0.00 H ATOM 2388 1HG1 VAL A 150 122.730 149.575 110.927 1.00 0.00 H ATOM 2389 2HG1 VAL A 150 124.298 149.498 111.726 1.00 0.00 H ATOM 2390 3HG1 VAL A 150 122.870 148.893 112.563 1.00 0.00 H ATOM 2391 1HG2 VAL A 150 120.996 151.208 111.733 1.00 0.00 H ATOM 2392 2HG2 VAL A 150 121.112 150.584 113.395 1.00 0.00 H ATOM 2393 3HG2 VAL A 150 121.363 152.317 113.075 1.00 0.00 H ATOM 2394 N GLN A 151 125.826 151.655 112.715 1.00 0.00 N ATOM 2395 CA GLN A 151 127.267 151.583 112.480 1.00 0.00 C ATOM 2396 C GLN A 151 128.080 152.182 113.625 1.00 0.00 C ATOM 2397 O GLN A 151 129.082 151.621 114.056 1.00 0.00 O ATOM 2398 CB GLN A 151 127.620 152.294 111.173 1.00 0.00 C ATOM 2399 CG GLN A 151 127.412 153.794 111.205 1.00 0.00 C ATOM 2400 CD GLN A 151 127.687 154.440 109.863 1.00 0.00 C ATOM 2401 OE1 GLN A 151 128.751 154.242 109.269 1.00 0.00 O ATOM 2402 NE2 GLN A 151 126.728 155.220 109.376 1.00 0.00 N ATOM 2403 H GLN A 151 125.260 152.142 112.037 1.00 0.00 H ATOM 2404 HA GLN A 151 127.552 150.532 112.408 1.00 0.00 H ATOM 2405 1HB GLN A 151 128.659 152.108 110.927 1.00 0.00 H ATOM 2406 2HB GLN A 151 127.013 151.889 110.364 1.00 0.00 H ATOM 2407 1HG GLN A 151 126.378 154.001 111.480 1.00 0.00 H ATOM 2408 2HG GLN A 151 128.089 154.229 111.939 1.00 0.00 H ATOM 2409 1HE2 GLN A 151 126.854 155.674 108.492 1.00 0.00 H ATOM 2410 2HE2 GLN A 151 125.882 155.353 109.890 1.00 0.00 H ATOM 2411 N GLY A 152 127.474 153.131 114.339 1.00 0.00 N ATOM 2412 CA GLY A 152 128.177 153.822 115.413 1.00 0.00 C ATOM 2413 C GLY A 152 128.434 152.908 116.608 1.00 0.00 C ATOM 2414 O GLY A 152 129.261 153.217 117.464 1.00 0.00 O ATOM 2415 H GLY A 152 126.574 153.480 114.039 1.00 0.00 H ATOM 2416 1HA GLY A 152 129.126 154.201 115.037 1.00 0.00 H ATOM 2417 2HA GLY A 152 127.595 154.679 115.738 1.00 0.00 H ATOM 2418 N ASN A 153 127.703 151.795 116.677 1.00 0.00 N ATOM 2419 CA ASN A 153 127.862 150.831 117.751 1.00 0.00 C ATOM 2420 C ASN A 153 128.320 149.456 117.275 1.00 0.00 C ATOM 2421 O ASN A 153 128.334 148.510 118.064 1.00 0.00 O ATOM 2422 CB ASN A 153 126.562 150.713 118.521 1.00 0.00 C ATOM 2423 CG ASN A 153 126.220 151.979 119.227 1.00 0.00 C ATOM 2424 OD1 ASN A 153 126.996 152.482 120.029 1.00 0.00 O ATOM 2425 ND2 ASN A 153 125.057 152.510 118.936 1.00 0.00 N ATOM 2426 H ASN A 153 127.009 151.611 115.967 1.00 0.00 H ATOM 2427 HA ASN A 153 128.644 151.192 118.421 1.00 0.00 H ATOM 2428 1HB ASN A 153 125.754 150.453 117.833 1.00 0.00 H ATOM 2429 2HB ASN A 153 126.641 149.906 119.250 1.00 0.00 H ATOM 2430 1HD2 ASN A 153 124.770 153.364 119.380 1.00 0.00 H ATOM 2431 2HD2 ASN A 153 124.452 152.063 118.270 1.00 0.00 H ATOM 2432 N GLY A 154 128.534 149.285 115.972 1.00 0.00 N ATOM 2433 CA GLY A 154 128.938 147.973 115.480 1.00 0.00 C ATOM 2434 C GLY A 154 130.252 147.980 114.712 1.00 0.00 C ATOM 2435 O GLY A 154 130.962 146.975 114.694 1.00 0.00 O ATOM 2436 H GLY A 154 128.538 150.081 115.348 1.00 0.00 H ATOM 2437 1HA GLY A 154 129.035 147.288 116.321 1.00 0.00 H ATOM 2438 2HA GLY A 154 128.157 147.583 114.828 1.00 0.00 H ATOM 2439 N LEU A 155 130.540 149.072 114.014 1.00 0.00 N ATOM 2440 CA LEU A 155 131.772 149.171 113.245 1.00 0.00 C ATOM 2441 C LEU A 155 132.791 150.085 113.917 1.00 0.00 C ATOM 2442 O LEU A 155 133.911 150.232 113.429 1.00 0.00 O ATOM 2443 CB LEU A 155 131.466 149.684 111.836 1.00 0.00 C ATOM 2444 CG LEU A 155 130.494 148.823 111.016 1.00 0.00 C ATOM 2445 CD1 LEU A 155 130.245 149.485 109.670 1.00 0.00 C ATOM 2446 CD2 LEU A 155 131.082 147.432 110.848 1.00 0.00 C ATOM 2447 H LEU A 155 129.927 149.871 114.058 1.00 0.00 H ATOM 2448 HA LEU A 155 132.213 148.178 113.169 1.00 0.00 H ATOM 2449 1HB LEU A 155 131.042 150.680 111.918 1.00 0.00 H ATOM 2450 2HB LEU A 155 132.400 149.752 111.279 1.00 0.00 H ATOM 2451 HG LEU A 155 129.536 148.752 111.534 1.00 0.00 H ATOM 2452 1HD1 LEU A 155 129.555 148.876 109.087 1.00 0.00 H ATOM 2453 2HD1 LEU A 155 129.815 150.470 109.821 1.00 0.00 H ATOM 2454 3HD1 LEU A 155 131.187 149.582 109.132 1.00 0.00 H ATOM 2455 1HD2 LEU A 155 130.395 146.815 110.267 1.00 0.00 H ATOM 2456 2HD2 LEU A 155 132.036 147.502 110.327 1.00 0.00 H ATOM 2457 3HD2 LEU A 155 131.236 146.980 111.825 1.00 0.00 H ATOM 2458 N ARG A 156 132.398 150.698 115.032 1.00 0.00 N ATOM 2459 CA ARG A 156 133.268 151.642 115.731 1.00 0.00 C ATOM 2460 C ARG A 156 134.348 150.918 116.533 1.00 0.00 C ATOM 2461 O ARG A 156 134.064 149.955 117.247 1.00 0.00 O ATOM 2462 CB ARG A 156 132.462 152.527 116.665 1.00 0.00 C ATOM 2463 CG ARG A 156 133.254 153.638 117.324 1.00 0.00 C ATOM 2464 CD ARG A 156 132.424 154.406 118.284 1.00 0.00 C ATOM 2465 NE ARG A 156 131.366 155.131 117.621 1.00 0.00 N ATOM 2466 CZ ARG A 156 131.506 156.356 117.070 1.00 0.00 C ATOM 2467 NH1 ARG A 156 132.667 156.970 117.115 1.00 0.00 N ATOM 2468 NH2 ARG A 156 130.476 156.940 116.483 1.00 0.00 N ATOM 2469 H ARG A 156 131.472 150.522 115.395 1.00 0.00 H ATOM 2470 HA ARG A 156 133.763 152.269 114.989 1.00 0.00 H ATOM 2471 1HB ARG A 156 131.642 152.986 116.114 1.00 0.00 H ATOM 2472 2HB ARG A 156 132.023 151.919 117.457 1.00 0.00 H ATOM 2473 1HG ARG A 156 134.095 153.212 117.863 1.00 0.00 H ATOM 2474 2HG ARG A 156 133.622 154.324 116.562 1.00 0.00 H ATOM 2475 1HD ARG A 156 131.970 153.722 119.003 1.00 0.00 H ATOM 2476 2HD ARG A 156 133.050 155.125 118.814 1.00 0.00 H ATOM 2477 HE ARG A 156 130.461 154.686 117.570 1.00 0.00 H ATOM 2478 1HH1 ARG A 156 133.456 156.526 117.563 1.00 0.00 H ATOM 2479 2HH1 ARG A 156 132.771 157.886 116.702 1.00 0.00 H ATOM 2480 1HH2 ARG A 156 129.581 156.471 116.446 1.00 0.00 H ATOM 2481 2HH2 ARG A 156 130.582 157.856 116.071 1.00 0.00 H ATOM 2482 N THR A 157 135.588 151.387 116.407 1.00 0.00 N ATOM 2483 CA THR A 157 136.712 150.855 117.177 1.00 0.00 C ATOM 2484 C THR A 157 137.523 151.978 117.804 1.00 0.00 C ATOM 2485 O THR A 157 137.294 153.153 117.518 1.00 0.00 O ATOM 2486 CB THR A 157 137.645 149.980 116.310 1.00 0.00 C ATOM 2487 OG1 THR A 157 138.309 150.804 115.343 1.00 0.00 O ATOM 2488 CG2 THR A 157 136.859 148.898 115.590 1.00 0.00 C ATOM 2489 H THR A 157 135.754 152.154 115.771 1.00 0.00 H ATOM 2490 HA THR A 157 136.318 150.236 117.985 1.00 0.00 H ATOM 2491 HB THR A 157 138.396 149.511 116.947 1.00 0.00 H ATOM 2492 HG1 THR A 157 138.836 151.468 115.796 1.00 0.00 H ATOM 2493 1HG2 THR A 157 137.537 148.297 114.987 1.00 0.00 H ATOM 2494 2HG2 THR A 157 136.361 148.261 116.321 1.00 0.00 H ATOM 2495 3HG2 THR A 157 136.121 149.353 114.951 1.00 0.00 H ATOM 2496 N VAL A 158 138.477 151.606 118.655 1.00 0.00 N ATOM 2497 CA VAL A 158 139.435 152.567 119.191 1.00 0.00 C ATOM 2498 C VAL A 158 140.831 152.348 118.587 1.00 0.00 C ATOM 2499 O VAL A 158 141.443 151.310 118.842 1.00 0.00 O ATOM 2500 CB VAL A 158 139.526 152.466 120.716 1.00 0.00 C ATOM 2501 CG1 VAL A 158 140.528 153.443 121.202 1.00 0.00 C ATOM 2502 CG2 VAL A 158 138.190 152.707 121.320 1.00 0.00 C ATOM 2503 H VAL A 158 138.561 150.633 118.908 1.00 0.00 H ATOM 2504 HA VAL A 158 139.087 153.557 118.932 1.00 0.00 H ATOM 2505 HB VAL A 158 139.872 151.472 121.000 1.00 0.00 H ATOM 2506 1HG1 VAL A 158 140.599 153.377 122.281 1.00 0.00 H ATOM 2507 2HG1 VAL A 158 141.490 153.205 120.751 1.00 0.00 H ATOM 2508 3HG1 VAL A 158 140.223 154.449 120.917 1.00 0.00 H ATOM 2509 1HG2 VAL A 158 138.260 152.633 122.406 1.00 0.00 H ATOM 2510 2HG2 VAL A 158 137.840 153.703 121.047 1.00 0.00 H ATOM 2511 3HG2 VAL A 158 137.504 151.966 120.950 1.00 0.00 H ATOM 2512 N PRO A 159 141.379 153.294 117.801 1.00 0.00 N ATOM 2513 CA PRO A 159 142.696 153.213 117.190 1.00 0.00 C ATOM 2514 C PRO A 159 143.776 153.521 118.215 1.00 0.00 C ATOM 2515 O PRO A 159 143.512 154.212 119.199 1.00 0.00 O ATOM 2516 CB PRO A 159 142.622 154.269 116.083 1.00 0.00 C ATOM 2517 CG PRO A 159 141.682 155.309 116.617 1.00 0.00 C ATOM 2518 CD PRO A 159 140.642 154.532 117.409 1.00 0.00 C ATOM 2519 HA PRO A 159 142.838 152.206 116.770 1.00 0.00 H ATOM 2520 1HB PRO A 159 143.628 154.670 115.877 1.00 0.00 H ATOM 2521 2HB PRO A 159 142.262 153.811 115.150 1.00 0.00 H ATOM 2522 1HG PRO A 159 142.232 156.029 117.242 1.00 0.00 H ATOM 2523 2HG PRO A 159 141.236 155.879 115.789 1.00 0.00 H ATOM 2524 1HD PRO A 159 140.363 155.151 118.276 1.00 0.00 H ATOM 2525 2HD PRO A 159 139.766 154.307 116.782 1.00 0.00 H ATOM 2526 N THR A 160 144.999 153.081 117.937 1.00 0.00 N ATOM 2527 CA THR A 160 146.150 153.461 118.743 1.00 0.00 C ATOM 2528 C THR A 160 147.118 154.380 118.014 1.00 0.00 C ATOM 2529 O THR A 160 147.944 153.918 117.230 1.00 0.00 O ATOM 2530 CB THR A 160 146.931 152.232 119.230 1.00 0.00 C ATOM 2531 OG1 THR A 160 146.074 151.403 120.023 1.00 0.00 O ATOM 2532 CG2 THR A 160 148.125 152.677 120.058 1.00 0.00 C ATOM 2533 H THR A 160 145.135 152.454 117.157 1.00 0.00 H ATOM 2534 HA THR A 160 145.804 153.983 119.622 1.00 0.00 H ATOM 2535 HB THR A 160 147.276 151.660 118.371 1.00 0.00 H ATOM 2536 HG1 THR A 160 145.748 151.905 120.772 1.00 0.00 H ATOM 2537 1HG2 THR A 160 148.673 151.803 120.399 1.00 0.00 H ATOM 2538 2HG2 THR A 160 148.780 153.303 119.451 1.00 0.00 H ATOM 2539 3HG2 THR A 160 147.779 153.243 120.915 1.00 0.00 H ATOM 2540 N GLU A 161 147.044 155.667 118.333 1.00 0.00 N ATOM 2541 CA GLU A 161 147.856 156.676 117.665 1.00 0.00 C ATOM 2542 C GLU A 161 148.384 157.702 118.655 1.00 0.00 C ATOM 2543 O GLU A 161 149.480 158.239 118.490 1.00 0.00 O ATOM 2544 CB GLU A 161 147.039 157.370 116.574 1.00 0.00 C ATOM 2545 CG GLU A 161 145.790 158.104 117.091 1.00 0.00 C ATOM 2546 CD GLU A 161 144.949 158.689 115.989 1.00 0.00 C ATOM 2547 OE1 GLU A 161 145.372 158.651 114.862 1.00 0.00 O ATOM 2548 OE2 GLU A 161 143.882 159.174 116.279 1.00 0.00 O ATOM 2549 H GLU A 161 146.467 155.942 119.115 1.00 0.00 H ATOM 2550 HA GLU A 161 148.700 156.176 117.203 1.00 0.00 H ATOM 2551 1HB GLU A 161 147.666 158.096 116.057 1.00 0.00 H ATOM 2552 2HB GLU A 161 146.717 156.636 115.841 1.00 0.00 H ATOM 2553 1HG GLU A 161 145.180 157.402 117.662 1.00 0.00 H ATOM 2554 2HG GLU A 161 146.100 158.901 117.762 1.00 0.00 H ATOM 2555 N MET A 162 147.668 157.845 119.763 1.00 0.00 N ATOM 2556 CA MET A 162 147.891 158.893 120.749 1.00 0.00 C ATOM 2557 C MET A 162 149.134 158.633 121.607 1.00 0.00 C ATOM 2558 O MET A 162 149.892 159.545 121.929 1.00 0.00 O ATOM 2559 CB MET A 162 146.673 159.032 121.644 1.00 0.00 C ATOM 2560 CG MET A 162 145.431 159.479 120.926 1.00 0.00 C ATOM 2561 SD MET A 162 145.641 161.039 120.094 1.00 0.00 S ATOM 2562 CE MET A 162 144.108 161.129 119.166 1.00 0.00 C ATOM 2563 H MET A 162 146.836 157.280 119.853 1.00 0.00 H ATOM 2564 HA MET A 162 148.053 159.834 120.222 1.00 0.00 H ATOM 2565 1HB MET A 162 146.467 158.100 122.108 1.00 0.00 H ATOM 2566 2HB MET A 162 146.881 159.750 122.434 1.00 0.00 H ATOM 2567 1HG MET A 162 145.150 158.729 120.186 1.00 0.00 H ATOM 2568 2HG MET A 162 144.612 159.578 121.643 1.00 0.00 H ATOM 2569 1HE MET A 162 144.085 162.053 118.590 1.00 0.00 H ATOM 2570 2HE MET A 162 144.041 160.274 118.489 1.00 0.00 H ATOM 2571 3HE MET A 162 143.263 161.111 119.855 1.00 0.00 H ATOM 2572 N GLN A 163 149.635 157.393 121.536 1.00 0.00 N ATOM 2573 CA GLN A 163 150.833 157.003 122.283 1.00 0.00 C ATOM 2574 C GLN A 163 152.103 157.742 121.852 1.00 0.00 C ATOM 2575 O GLN A 163 153.063 157.835 122.611 1.00 0.00 O ATOM 2576 CB GLN A 163 151.092 155.502 122.177 1.00 0.00 C ATOM 2577 CG GLN A 163 150.076 154.614 122.839 1.00 0.00 C ATOM 2578 CD GLN A 163 150.478 153.167 122.750 1.00 0.00 C ATOM 2579 OE1 GLN A 163 149.962 152.320 123.474 1.00 0.00 O ATOM 2580 NE2 GLN A 163 151.412 152.868 121.857 1.00 0.00 N ATOM 2581 H GLN A 163 149.063 156.664 121.132 1.00 0.00 H ATOM 2582 HA GLN A 163 150.665 157.244 123.333 1.00 0.00 H ATOM 2583 1HB GLN A 163 151.135 155.216 121.126 1.00 0.00 H ATOM 2584 2HB GLN A 163 152.055 155.275 122.619 1.00 0.00 H ATOM 2585 1HG GLN A 163 149.991 154.890 123.881 1.00 0.00 H ATOM 2586 2HG GLN A 163 149.114 154.742 122.340 1.00 0.00 H ATOM 2587 1HE2 GLN A 163 151.721 151.921 121.754 1.00 0.00 H ATOM 2588 2HE2 GLN A 163 151.808 153.588 121.287 1.00 0.00 H ATOM 2589 N PHE A 164 152.099 158.276 120.629 1.00 0.00 N ATOM 2590 CA PHE A 164 153.220 159.039 120.094 1.00 0.00 C ATOM 2591 C PHE A 164 152.765 160.392 119.567 1.00 0.00 C ATOM 2592 O PHE A 164 153.392 160.963 118.676 1.00 0.00 O ATOM 2593 CB PHE A 164 153.894 158.244 118.991 1.00 0.00 C ATOM 2594 CG PHE A 164 152.930 157.695 118.009 1.00 0.00 C ATOM 2595 CD1 PHE A 164 152.633 158.364 116.852 1.00 0.00 C ATOM 2596 CD2 PHE A 164 152.310 156.482 118.253 1.00 0.00 C ATOM 2597 CE1 PHE A 164 151.728 157.832 115.947 1.00 0.00 C ATOM 2598 CE2 PHE A 164 151.423 155.959 117.364 1.00 0.00 C ATOM 2599 CZ PHE A 164 151.127 156.625 116.213 1.00 0.00 C ATOM 2600 H PHE A 164 151.289 158.135 120.035 1.00 0.00 H ATOM 2601 HA PHE A 164 153.924 159.240 120.902 1.00 0.00 H ATOM 2602 1HB PHE A 164 154.599 158.870 118.467 1.00 0.00 H ATOM 2603 2HB PHE A 164 154.445 157.436 119.422 1.00 0.00 H ATOM 2604 HD1 PHE A 164 153.115 159.315 116.654 1.00 0.00 H ATOM 2605 HD2 PHE A 164 152.539 155.944 119.168 1.00 0.00 H ATOM 2606 HE1 PHE A 164 151.494 158.367 115.029 1.00 0.00 H ATOM 2607 HE2 PHE A 164 150.949 155.013 117.570 1.00 0.00 H ATOM 2608 HZ PHE A 164 150.416 156.201 115.512 1.00 0.00 H ATOM 2609 N LEU A 165 151.824 160.976 120.291 1.00 0.00 N ATOM 2610 CA LEU A 165 151.248 162.296 120.032 1.00 0.00 C ATOM 2611 C LEU A 165 152.305 163.379 119.780 1.00 0.00 C ATOM 2612 O LEU A 165 152.086 164.297 118.992 1.00 0.00 O ATOM 2613 CB LEU A 165 150.368 162.685 121.236 1.00 0.00 C ATOM 2614 CG LEU A 165 149.598 163.990 121.129 1.00 0.00 C ATOM 2615 CD1 LEU A 165 148.599 163.887 119.988 1.00 0.00 C ATOM 2616 CD2 LEU A 165 148.896 164.265 122.477 1.00 0.00 C ATOM 2617 H LEU A 165 151.326 160.398 120.951 1.00 0.00 H ATOM 2618 HA LEU A 165 150.633 162.226 119.135 1.00 0.00 H ATOM 2619 1HB LEU A 165 149.641 161.897 121.401 1.00 0.00 H ATOM 2620 2HB LEU A 165 151.004 162.759 122.120 1.00 0.00 H ATOM 2621 HG LEU A 165 150.285 164.806 120.900 1.00 0.00 H ATOM 2622 1HD1 LEU A 165 148.043 164.821 119.906 1.00 0.00 H ATOM 2623 2HD1 LEU A 165 149.130 163.699 119.055 1.00 0.00 H ATOM 2624 3HD1 LEU A 165 147.913 163.075 120.183 1.00 0.00 H ATOM 2625 1HD2 LEU A 165 148.339 165.201 122.414 1.00 0.00 H ATOM 2626 2HD2 LEU A 165 148.207 163.447 122.704 1.00 0.00 H ATOM 2627 3HD2 LEU A 165 149.643 164.341 123.269 1.00 0.00 H ATOM 2628 N ALA A 166 153.428 163.281 120.479 1.00 0.00 N ATOM 2629 CA ALA A 166 154.521 164.246 120.368 1.00 0.00 C ATOM 2630 C ALA A 166 155.052 164.358 118.925 1.00 0.00 C ATOM 2631 O ALA A 166 155.536 165.416 118.519 1.00 0.00 O ATOM 2632 CB ALA A 166 155.624 163.848 121.303 1.00 0.00 C ATOM 2633 H ALA A 166 153.532 162.510 121.124 1.00 0.00 H ATOM 2634 HA ALA A 166 154.148 165.230 120.652 1.00 0.00 H ATOM 2635 1HB ALA A 166 156.447 164.557 121.222 1.00 0.00 H ATOM 2636 2HB ALA A 166 155.250 163.848 122.281 1.00 0.00 H ATOM 2637 3HB ALA A 166 155.973 162.876 121.050 1.00 0.00 H ATOM 2638 N SER A 167 154.955 163.263 118.168 1.00 0.00 N ATOM 2639 CA SER A 167 155.448 163.219 116.786 1.00 0.00 C ATOM 2640 C SER A 167 154.703 162.164 115.983 1.00 0.00 C ATOM 2641 O SER A 167 154.867 160.968 116.228 1.00 0.00 O ATOM 2642 CB SER A 167 156.933 162.929 116.767 1.00 0.00 C ATOM 2643 OG SER A 167 157.416 162.871 115.453 1.00 0.00 O ATOM 2644 H SER A 167 154.558 162.424 118.564 1.00 0.00 H ATOM 2645 HA SER A 167 155.278 164.193 116.326 1.00 0.00 H ATOM 2646 1HB SER A 167 157.463 163.706 117.318 1.00 0.00 H ATOM 2647 2HB SER A 167 157.120 161.984 117.269 1.00 0.00 H ATOM 2648 HG SER A 167 156.930 162.163 115.023 1.00 0.00 H ATOM 2649 N SER A 168 153.857 162.600 115.049 1.00 0.00 N ATOM 2650 CA SER A 168 152.981 161.654 114.368 1.00 0.00 C ATOM 2651 C SER A 168 152.648 162.069 112.940 1.00 0.00 C ATOM 2652 O SER A 168 152.817 163.225 112.550 1.00 0.00 O ATOM 2653 CB SER A 168 151.693 161.486 115.151 1.00 0.00 C ATOM 2654 OG SER A 168 150.950 162.675 115.159 1.00 0.00 O ATOM 2655 H SER A 168 153.807 163.585 114.830 1.00 0.00 H ATOM 2656 HA SER A 168 153.502 160.698 114.294 1.00 0.00 H ATOM 2657 1HB SER A 168 151.100 160.687 114.708 1.00 0.00 H ATOM 2658 2HB SER A 168 151.919 161.195 116.166 1.00 0.00 H ATOM 2659 HG SER A 168 151.502 163.328 115.597 1.00 0.00 H ATOM 2660 N GLU A 169 152.147 161.093 112.180 1.00 0.00 N ATOM 2661 CA GLU A 169 151.659 161.279 110.819 1.00 0.00 C ATOM 2662 C GLU A 169 150.245 160.754 110.741 1.00 0.00 C ATOM 2663 O GLU A 169 149.958 159.699 111.297 1.00 0.00 O ATOM 2664 CB GLU A 169 152.559 160.559 109.812 1.00 0.00 C ATOM 2665 CG GLU A 169 153.993 161.077 109.765 1.00 0.00 C ATOM 2666 CD GLU A 169 154.844 160.358 108.751 1.00 0.00 C ATOM 2667 OE1 GLU A 169 154.345 159.463 108.112 1.00 0.00 O ATOM 2668 OE2 GLU A 169 155.993 160.706 108.617 1.00 0.00 O ATOM 2669 H GLU A 169 152.093 160.166 112.580 1.00 0.00 H ATOM 2670 HA GLU A 169 151.646 162.344 110.585 1.00 0.00 H ATOM 2671 1HB GLU A 169 152.595 159.496 110.052 1.00 0.00 H ATOM 2672 2HB GLU A 169 152.136 160.657 108.812 1.00 0.00 H ATOM 2673 1HG GLU A 169 153.976 162.139 109.522 1.00 0.00 H ATOM 2674 2HG GLU A 169 154.440 160.964 110.752 1.00 0.00 H ATOM 2675 N GLY A 170 149.402 161.401 109.949 1.00 0.00 N ATOM 2676 CA GLY A 170 148.017 160.977 109.840 1.00 0.00 C ATOM 2677 C GLY A 170 147.894 159.529 109.346 1.00 0.00 C ATOM 2678 O GLY A 170 148.509 159.140 108.351 1.00 0.00 O ATOM 2679 H GLY A 170 149.708 162.235 109.468 1.00 0.00 H ATOM 2680 1HA GLY A 170 147.534 161.069 110.813 1.00 0.00 H ATOM 2681 2HA GLY A 170 147.490 161.638 109.153 1.00 0.00 H ATOM 2682 N GLY A 171 147.098 158.750 110.061 1.00 0.00 N ATOM 2683 CA GLY A 171 146.844 157.343 109.742 1.00 0.00 C ATOM 2684 C GLY A 171 147.857 156.389 110.385 1.00 0.00 C ATOM 2685 O GLY A 171 147.652 155.176 110.381 1.00 0.00 O ATOM 2686 H GLY A 171 146.640 159.150 110.868 1.00 0.00 H ATOM 2687 1HA GLY A 171 145.843 157.073 110.079 1.00 0.00 H ATOM 2688 2HA GLY A 171 146.870 157.208 108.662 1.00 0.00 H ATOM 2689 N HIS A 172 148.925 156.931 110.972 1.00 0.00 N ATOM 2690 CA HIS A 172 149.951 156.085 111.583 1.00 0.00 C ATOM 2691 C HIS A 172 149.432 155.506 112.884 1.00 0.00 C ATOM 2692 O HIS A 172 148.841 156.224 113.689 1.00 0.00 O ATOM 2693 CB HIS A 172 151.239 156.884 111.832 1.00 0.00 C ATOM 2694 CG HIS A 172 152.414 156.035 112.239 1.00 0.00 C ATOM 2695 ND1 HIS A 172 152.560 155.528 113.500 1.00 0.00 N ATOM 2696 CD2 HIS A 172 153.493 155.614 111.538 1.00 0.00 C ATOM 2697 CE1 HIS A 172 153.676 154.827 113.570 1.00 0.00 C ATOM 2698 NE2 HIS A 172 154.262 154.864 112.389 1.00 0.00 N ATOM 2699 H HIS A 172 149.071 157.929 110.931 1.00 0.00 H ATOM 2700 HA HIS A 172 150.196 155.263 110.911 1.00 0.00 H ATOM 2701 1HB HIS A 172 151.511 157.428 110.925 1.00 0.00 H ATOM 2702 2HB HIS A 172 151.065 157.622 112.616 1.00 0.00 H ATOM 2703 HD1 HIS A 172 151.898 155.595 114.237 1.00 0.00 H ATOM 2704 HD2 HIS A 172 153.809 155.765 110.506 1.00 0.00 H ATOM 2705 HE1 HIS A 172 153.968 154.340 114.500 1.00 0.00 H ATOM 2706 N THR A 173 149.646 154.205 113.095 1.00 0.00 N ATOM 2707 CA THR A 173 149.247 153.576 114.346 1.00 0.00 C ATOM 2708 C THR A 173 150.360 152.721 114.948 1.00 0.00 C ATOM 2709 O THR A 173 151.347 152.402 114.284 1.00 0.00 O ATOM 2710 CB THR A 173 147.986 152.696 114.167 1.00 0.00 C ATOM 2711 OG1 THR A 173 148.285 151.607 113.282 1.00 0.00 O ATOM 2712 CG2 THR A 173 146.824 153.504 113.590 1.00 0.00 C ATOM 2713 H THR A 173 150.068 153.642 112.371 1.00 0.00 H ATOM 2714 HA THR A 173 149.058 154.357 115.082 1.00 0.00 H ATOM 2715 HB THR A 173 147.688 152.292 115.132 1.00 0.00 H ATOM 2716 HG1 THR A 173 148.994 151.077 113.655 1.00 0.00 H ATOM 2717 1HG2 THR A 173 145.954 152.860 113.476 1.00 0.00 H ATOM 2718 2HG2 THR A 173 146.582 154.324 114.260 1.00 0.00 H ATOM 2719 3HG2 THR A 173 147.104 153.904 112.624 1.00 0.00 H ATOM 2720 N GLU A 174 150.167 152.340 116.202 1.00 0.00 N ATOM 2721 CA GLU A 174 151.095 151.492 116.949 1.00 0.00 C ATOM 2722 C GLU A 174 150.330 150.315 117.515 1.00 0.00 C ATOM 2723 O GLU A 174 149.396 150.500 118.288 1.00 0.00 O ATOM 2724 CB GLU A 174 151.776 152.271 118.075 1.00 0.00 C ATOM 2725 CG GLU A 174 152.750 151.456 118.914 1.00 0.00 C ATOM 2726 CD GLU A 174 154.026 151.125 118.180 1.00 0.00 C ATOM 2727 OE1 GLU A 174 154.591 152.008 117.578 1.00 0.00 O ATOM 2728 OE2 GLU A 174 154.436 149.989 118.221 1.00 0.00 O ATOM 2729 H GLU A 174 149.364 152.720 116.684 1.00 0.00 H ATOM 2730 HA GLU A 174 151.873 151.134 116.276 1.00 0.00 H ATOM 2731 1HB GLU A 174 152.324 153.113 117.655 1.00 0.00 H ATOM 2732 2HB GLU A 174 151.018 152.675 118.746 1.00 0.00 H ATOM 2733 1HG GLU A 174 152.997 152.019 119.810 1.00 0.00 H ATOM 2734 2HG GLU A 174 152.263 150.530 119.221 1.00 0.00 H ATOM 2735 N ASP A 175 150.803 149.100 117.253 1.00 0.00 N ATOM 2736 CA ASP A 175 150.064 147.930 117.697 1.00 0.00 C ATOM 2737 C ASP A 175 150.342 147.573 119.147 1.00 0.00 C ATOM 2738 O ASP A 175 150.865 146.500 119.444 1.00 0.00 O ATOM 2739 CB ASP A 175 150.361 146.741 116.776 1.00 0.00 C ATOM 2740 CG ASP A 175 149.410 145.561 116.966 1.00 0.00 C ATOM 2741 OD1 ASP A 175 148.500 145.669 117.750 1.00 0.00 O ATOM 2742 OD2 ASP A 175 149.610 144.560 116.320 1.00 0.00 O ATOM 2743 H ASP A 175 151.608 148.987 116.653 1.00 0.00 H ATOM 2744 HA ASP A 175 149.000 148.166 117.645 1.00 0.00 H ATOM 2745 1HB ASP A 175 150.299 147.066 115.737 1.00 0.00 H ATOM 2746 2HB ASP A 175 151.378 146.392 116.954 1.00 0.00 H ATOM 2747 N ALA A 176 149.697 148.315 120.031 1.00 0.00 N ATOM 2748 CA ALA A 176 149.917 148.172 121.461 1.00 0.00 C ATOM 2749 C ALA A 176 149.511 146.776 121.891 1.00 0.00 C ATOM 2750 O ALA A 176 148.506 146.243 121.419 1.00 0.00 O ATOM 2751 CB ALA A 176 149.133 149.219 122.241 1.00 0.00 C ATOM 2752 H ALA A 176 149.399 149.220 119.693 1.00 0.00 H ATOM 2753 HA ALA A 176 150.974 148.313 121.683 1.00 0.00 H ATOM 2754 1HB ALA A 176 149.284 149.069 123.307 1.00 0.00 H ATOM 2755 2HB ALA A 176 149.482 150.205 121.960 1.00 0.00 H ATOM 2756 3HB ALA A 176 148.072 149.128 122.011 1.00 0.00 H ATOM 2757 N GLU A 177 150.287 146.184 122.798 1.00 0.00 N ATOM 2758 CA GLU A 177 149.978 144.836 123.252 1.00 0.00 C ATOM 2759 C GLU A 177 149.024 144.882 124.423 1.00 0.00 C ATOM 2760 O GLU A 177 148.454 143.863 124.814 1.00 0.00 O ATOM 2761 CB GLU A 177 151.261 144.102 123.642 1.00 0.00 C ATOM 2762 CG GLU A 177 152.218 143.868 122.484 1.00 0.00 C ATOM 2763 CD GLU A 177 153.484 143.174 122.903 1.00 0.00 C ATOM 2764 OE1 GLU A 177 153.627 142.890 124.068 1.00 0.00 O ATOM 2765 OE2 GLU A 177 154.311 142.928 122.056 1.00 0.00 O ATOM 2766 H GLU A 177 151.085 146.671 123.179 1.00 0.00 H ATOM 2767 HA GLU A 177 149.500 144.292 122.437 1.00 0.00 H ATOM 2768 1HB GLU A 177 151.788 144.674 124.406 1.00 0.00 H ATOM 2769 2HB GLU A 177 151.009 143.134 124.073 1.00 0.00 H ATOM 2770 1HG GLU A 177 151.717 143.261 121.730 1.00 0.00 H ATOM 2771 2HG GLU A 177 152.467 144.829 122.033 1.00 0.00 H ATOM 2772 N ALA A 178 148.855 146.068 124.980 1.00 0.00 N ATOM 2773 CA ALA A 178 148.048 146.243 126.161 1.00 0.00 C ATOM 2774 C ALA A 178 146.578 145.975 125.813 1.00 0.00 C ATOM 2775 O ALA A 178 146.137 146.368 124.733 1.00 0.00 O ATOM 2776 CB ALA A 178 148.218 147.620 126.715 1.00 0.00 C ATOM 2777 H ALA A 178 149.315 146.874 124.581 1.00 0.00 H ATOM 2778 HA ALA A 178 148.370 145.535 126.899 1.00 0.00 H ATOM 2779 1HB ALA A 178 147.574 147.725 127.581 1.00 0.00 H ATOM 2780 2HB ALA A 178 149.257 147.771 127.006 1.00 0.00 H ATOM 2781 3HB ALA A 178 147.946 148.340 125.962 1.00 0.00 H ATOM 2782 N PRO A 179 145.791 145.324 126.687 1.00 0.00 N ATOM 2783 CA PRO A 179 144.373 145.093 126.543 1.00 0.00 C ATOM 2784 C PRO A 179 143.583 146.371 126.328 1.00 0.00 C ATOM 2785 O PRO A 179 143.825 147.380 126.989 1.00 0.00 O ATOM 2786 CB PRO A 179 143.993 144.433 127.870 1.00 0.00 C ATOM 2787 CG PRO A 179 145.237 143.802 128.352 1.00 0.00 C ATOM 2788 CD PRO A 179 146.331 144.751 127.947 1.00 0.00 C ATOM 2789 HA PRO A 179 144.208 144.412 125.696 1.00 0.00 H ATOM 2790 1HB PRO A 179 143.610 145.188 128.567 1.00 0.00 H ATOM 2791 2HB PRO A 179 143.187 143.703 127.711 1.00 0.00 H ATOM 2792 1HG PRO A 179 145.188 143.653 129.441 1.00 0.00 H ATOM 2793 2HG PRO A 179 145.357 142.806 127.901 1.00 0.00 H ATOM 2794 1HD PRO A 179 146.462 145.520 128.711 1.00 0.00 H ATOM 2795 2HD PRO A 179 147.241 144.165 127.813 1.00 0.00 H ATOM 2796 N MET A 180 142.633 146.308 125.405 1.00 0.00 N ATOM 2797 CA MET A 180 141.747 147.424 125.103 1.00 0.00 C ATOM 2798 C MET A 180 140.374 146.894 124.739 1.00 0.00 C ATOM 2799 O MET A 180 140.261 145.846 124.103 1.00 0.00 O ATOM 2800 CB MET A 180 142.296 148.301 123.972 1.00 0.00 C ATOM 2801 CG MET A 180 143.508 149.169 124.342 1.00 0.00 C ATOM 2802 SD MET A 180 144.224 149.991 122.930 1.00 0.00 S ATOM 2803 CE MET A 180 145.247 148.692 122.272 1.00 0.00 C ATOM 2804 H MET A 180 142.517 145.451 124.885 1.00 0.00 H ATOM 2805 HA MET A 180 141.654 148.050 125.992 1.00 0.00 H ATOM 2806 1HB MET A 180 142.588 147.673 123.135 1.00 0.00 H ATOM 2807 2HB MET A 180 141.521 148.966 123.623 1.00 0.00 H ATOM 2808 1HG MET A 180 143.205 149.926 125.063 1.00 0.00 H ATOM 2809 2HG MET A 180 144.274 148.555 124.800 1.00 0.00 H ATOM 2810 1HE MET A 180 145.763 149.050 121.383 1.00 0.00 H ATOM 2811 2HE MET A 180 145.981 148.389 123.023 1.00 0.00 H ATOM 2812 3HE MET A 180 144.623 147.837 122.010 1.00 0.00 H ATOM 2813 N GLU A 181 139.338 147.623 125.122 1.00 0.00 N ATOM 2814 CA GLU A 181 137.985 147.246 124.756 1.00 0.00 C ATOM 2815 C GLU A 181 137.049 148.439 124.655 1.00 0.00 C ATOM 2816 O GLU A 181 137.074 149.330 125.499 1.00 0.00 O ATOM 2817 CB GLU A 181 137.419 146.247 125.770 1.00 0.00 C ATOM 2818 CG GLU A 181 136.017 145.733 125.439 1.00 0.00 C ATOM 2819 CD GLU A 181 135.541 144.673 126.397 1.00 0.00 C ATOM 2820 OE1 GLU A 181 136.282 144.324 127.284 1.00 0.00 O ATOM 2821 OE2 GLU A 181 134.434 144.212 126.243 1.00 0.00 O ATOM 2822 H GLU A 181 139.481 148.443 125.691 1.00 0.00 H ATOM 2823 HA GLU A 181 138.013 146.791 123.765 1.00 0.00 H ATOM 2824 1HB GLU A 181 138.083 145.385 125.841 1.00 0.00 H ATOM 2825 2HB GLU A 181 137.381 146.713 126.754 1.00 0.00 H ATOM 2826 1HG GLU A 181 135.317 146.569 125.464 1.00 0.00 H ATOM 2827 2HG GLU A 181 136.019 145.328 124.429 1.00 0.00 H ATOM 2828 N LEU A 182 136.210 148.434 123.623 1.00 0.00 N ATOM 2829 CA LEU A 182 135.204 149.471 123.447 1.00 0.00 C ATOM 2830 C LEU A 182 133.923 148.930 124.115 1.00 0.00 C ATOM 2831 O LEU A 182 133.403 147.905 123.674 1.00 0.00 O ATOM 2832 CB LEU A 182 134.973 149.783 121.948 1.00 0.00 C ATOM 2833 CG LEU A 182 134.199 151.109 121.646 1.00 0.00 C ATOM 2834 CD1 LEU A 182 134.455 151.556 120.226 1.00 0.00 C ATOM 2835 CD2 LEU A 182 132.759 150.896 121.871 1.00 0.00 C ATOM 2836 H LEU A 182 136.300 147.709 122.927 1.00 0.00 H ATOM 2837 HA LEU A 182 135.552 150.359 123.950 1.00 0.00 H ATOM 2838 1HB LEU A 182 135.942 149.844 121.454 1.00 0.00 H ATOM 2839 2HB LEU A 182 134.412 148.962 121.504 1.00 0.00 H ATOM 2840 HG LEU A 182 134.557 151.900 122.305 1.00 0.00 H ATOM 2841 1HD1 LEU A 182 133.910 152.477 120.034 1.00 0.00 H ATOM 2842 2HD1 LEU A 182 135.486 151.725 120.087 1.00 0.00 H ATOM 2843 3HD1 LEU A 182 134.119 150.783 119.536 1.00 0.00 H ATOM 2844 1HD2 LEU A 182 132.217 151.820 121.662 1.00 0.00 H ATOM 2845 2HD2 LEU A 182 132.399 150.107 121.212 1.00 0.00 H ATOM 2846 3HD2 LEU A 182 132.608 150.617 122.872 1.00 0.00 H ATOM 2847 N PRO A 183 133.401 149.583 125.173 1.00 0.00 N ATOM 2848 CA PRO A 183 132.247 149.180 125.969 1.00 0.00 C ATOM 2849 C PRO A 183 130.936 149.423 125.249 1.00 0.00 C ATOM 2850 O PRO A 183 130.850 150.224 124.325 1.00 0.00 O ATOM 2851 CB PRO A 183 132.365 150.061 127.215 1.00 0.00 C ATOM 2852 CG PRO A 183 133.072 151.274 126.752 1.00 0.00 C ATOM 2853 CD PRO A 183 134.070 150.791 125.730 1.00 0.00 C ATOM 2854 HA PRO A 183 132.336 148.110 126.209 1.00 0.00 H ATOM 2855 1HB PRO A 183 131.364 150.282 127.615 1.00 0.00 H ATOM 2856 2HB PRO A 183 132.915 149.527 128.003 1.00 0.00 H ATOM 2857 1HG PRO A 183 132.352 151.988 126.326 1.00 0.00 H ATOM 2858 2HG PRO A 183 133.555 151.773 127.592 1.00 0.00 H ATOM 2859 1HD PRO A 183 134.195 151.580 124.987 1.00 0.00 H ATOM 2860 2HD PRO A 183 135.026 150.549 126.216 1.00 0.00 H ATOM 2861 N ASP A 184 129.869 148.856 125.781 1.00 0.00 N ATOM 2862 CA ASP A 184 128.562 149.015 125.170 1.00 0.00 C ATOM 2863 C ASP A 184 127.957 150.382 125.452 1.00 0.00 C ATOM 2864 O ASP A 184 127.019 150.514 126.238 1.00 0.00 O ATOM 2865 CB ASP A 184 127.620 147.921 125.658 1.00 0.00 C ATOM 2866 CG ASP A 184 126.266 147.963 124.983 1.00 0.00 C ATOM 2867 OD1 ASP A 184 125.949 148.953 124.359 1.00 0.00 O ATOM 2868 OD2 ASP A 184 125.547 146.996 125.097 1.00 0.00 O ATOM 2869 H ASP A 184 129.980 148.252 126.582 1.00 0.00 H ATOM 2870 HA ASP A 184 128.678 148.928 124.089 1.00 0.00 H ATOM 2871 1HB ASP A 184 128.069 146.945 125.474 1.00 0.00 H ATOM 2872 2HB ASP A 184 127.475 148.018 126.736 1.00 0.00 H ATOM 2873 N ASP A 185 128.253 151.273 124.496 1.00 0.00 N ATOM 2874 CA ASP A 185 127.878 152.688 124.492 1.00 0.00 C ATOM 2875 C ASP A 185 126.380 152.956 124.441 1.00 0.00 C ATOM 2876 O ASP A 185 125.950 154.086 124.656 1.00 0.00 O ATOM 2877 CB ASP A 185 128.539 153.395 123.309 1.00 0.00 C ATOM 2878 CG ASP A 185 130.010 153.605 123.499 1.00 0.00 C ATOM 2879 OD1 ASP A 185 130.454 153.550 124.614 1.00 0.00 O ATOM 2880 OD2 ASP A 185 130.689 153.820 122.523 1.00 0.00 O ATOM 2881 H ASP A 185 129.135 151.083 124.043 1.00 0.00 H ATOM 2882 HA ASP A 185 128.245 153.128 125.418 1.00 0.00 H ATOM 2883 1HB ASP A 185 128.388 152.819 122.417 1.00 0.00 H ATOM 2884 2HB ASP A 185 128.067 154.364 123.155 1.00 0.00 H ATOM 2885 N SER A 186 125.579 151.920 124.177 1.00 0.00 N ATOM 2886 CA SER A 186 124.136 152.103 124.033 1.00 0.00 C ATOM 2887 C SER A 186 123.437 152.211 125.384 1.00 0.00 C ATOM 2888 O SER A 186 122.259 152.553 125.446 1.00 0.00 O ATOM 2889 CB SER A 186 123.539 150.954 123.241 1.00 0.00 C ATOM 2890 OG SER A 186 123.488 149.790 124.000 1.00 0.00 O ATOM 2891 H SER A 186 125.966 150.988 124.061 1.00 0.00 H ATOM 2892 HA SER A 186 123.958 153.036 123.498 1.00 0.00 H ATOM 2893 1HB SER A 186 122.546 151.216 122.919 1.00 0.00 H ATOM 2894 2HB SER A 186 124.137 150.780 122.346 1.00 0.00 H ATOM 2895 HG SER A 186 124.373 149.435 123.988 1.00 0.00 H ATOM 2896 N LYS A 187 124.167 151.938 126.461 1.00 0.00 N ATOM 2897 CA LYS A 187 123.601 152.020 127.793 1.00 0.00 C ATOM 2898 C LYS A 187 124.258 153.071 128.671 1.00 0.00 C ATOM 2899 O LYS A 187 125.422 152.925 129.036 1.00 0.00 O ATOM 2900 CB LYS A 187 123.685 150.672 128.499 1.00 0.00 C ATOM 2901 CG LYS A 187 122.864 149.580 127.865 1.00 0.00 C ATOM 2902 CD LYS A 187 122.997 148.285 128.639 1.00 0.00 C ATOM 2903 CE LYS A 187 122.207 147.169 127.989 1.00 0.00 C ATOM 2904 NZ LYS A 187 122.365 145.887 128.721 1.00 0.00 N ATOM 2905 H LYS A 187 125.091 151.545 126.343 1.00 0.00 H ATOM 2906 HA LYS A 187 122.561 152.308 127.693 1.00 0.00 H ATOM 2907 1HB LYS A 187 124.723 150.340 128.522 1.00 0.00 H ATOM 2908 2HB LYS A 187 123.351 150.783 129.534 1.00 0.00 H ATOM 2909 1HG LYS A 187 121.816 149.878 127.843 1.00 0.00 H ATOM 2910 2HG LYS A 187 123.201 149.421 126.840 1.00 0.00 H ATOM 2911 1HD LYS A 187 124.048 147.996 128.686 1.00 0.00 H ATOM 2912 2HD LYS A 187 122.630 148.432 129.656 1.00 0.00 H ATOM 2913 1HE LYS A 187 121.152 147.441 127.969 1.00 0.00 H ATOM 2914 2HE LYS A 187 122.549 147.038 126.963 1.00 0.00 H ATOM 2915 1HZ LYS A 187 121.827 145.167 128.260 1.00 0.00 H ATOM 2916 2HZ LYS A 187 123.340 145.622 128.731 1.00 0.00 H ATOM 2917 3HZ LYS A 187 122.036 145.997 129.669 1.00 0.00 H ATOM 2918 N GLU A 188 123.456 154.006 129.185 1.00 0.00 N ATOM 2919 CA GLU A 188 123.962 155.062 130.065 1.00 0.00 C ATOM 2920 C GLU A 188 124.621 154.492 131.318 1.00 0.00 C ATOM 2921 O GLU A 188 125.657 154.992 131.741 1.00 0.00 O ATOM 2922 CB GLU A 188 122.819 156.004 130.462 1.00 0.00 C ATOM 2923 CG GLU A 188 123.181 157.114 131.459 1.00 0.00 C ATOM 2924 CD GLU A 188 124.063 158.184 130.914 1.00 0.00 C ATOM 2925 OE1 GLU A 188 124.138 158.320 129.720 1.00 0.00 O ATOM 2926 OE2 GLU A 188 124.666 158.870 131.705 1.00 0.00 O ATOM 2927 H GLU A 188 122.511 154.080 128.836 1.00 0.00 H ATOM 2928 HA GLU A 188 124.705 155.636 129.516 1.00 0.00 H ATOM 2929 1HB GLU A 188 122.423 156.489 129.571 1.00 0.00 H ATOM 2930 2HB GLU A 188 122.028 155.444 130.895 1.00 0.00 H ATOM 2931 1HG GLU A 188 122.264 157.585 131.809 1.00 0.00 H ATOM 2932 2HG GLU A 188 123.680 156.665 132.319 1.00 0.00 H ATOM 2933 N GLU A 189 124.070 153.395 131.842 1.00 0.00 N ATOM 2934 CA GLU A 189 124.601 152.717 133.025 1.00 0.00 C ATOM 2935 C GLU A 189 126.060 152.278 132.907 1.00 0.00 C ATOM 2936 O GLU A 189 126.812 152.336 133.879 1.00 0.00 O ATOM 2937 CB GLU A 189 123.772 151.487 133.379 1.00 0.00 C ATOM 2938 CG GLU A 189 124.288 150.769 134.634 1.00 0.00 C ATOM 2939 CD GLU A 189 123.398 149.664 135.117 1.00 0.00 C ATOM 2940 OE1 GLU A 189 122.287 149.569 134.654 1.00 0.00 O ATOM 2941 OE2 GLU A 189 123.835 148.908 135.956 1.00 0.00 O ATOM 2942 H GLU A 189 123.209 153.052 131.442 1.00 0.00 H ATOM 2943 HA GLU A 189 124.555 153.417 133.858 1.00 0.00 H ATOM 2944 1HB GLU A 189 122.734 151.778 133.547 1.00 0.00 H ATOM 2945 2HB GLU A 189 123.782 150.786 132.544 1.00 0.00 H ATOM 2946 1HG GLU A 189 125.272 150.346 134.417 1.00 0.00 H ATOM 2947 2HG GLU A 189 124.403 151.501 135.434 1.00 0.00 H ATOM 2948 N GLU A 190 126.470 151.853 131.712 1.00 0.00 N ATOM 2949 CA GLU A 190 127.849 151.433 131.502 1.00 0.00 C ATOM 2950 C GLU A 190 128.805 152.610 131.646 1.00 0.00 C ATOM 2951 O GLU A 190 129.891 152.475 132.213 1.00 0.00 O ATOM 2952 CB GLU A 190 128.005 150.802 130.112 1.00 0.00 C ATOM 2953 CG GLU A 190 127.301 149.461 129.930 1.00 0.00 C ATOM 2954 CD GLU A 190 127.885 148.364 130.784 1.00 0.00 C ATOM 2955 OE1 GLU A 190 129.073 148.160 130.725 1.00 0.00 O ATOM 2956 OE2 GLU A 190 127.142 147.732 131.495 1.00 0.00 O ATOM 2957 H GLU A 190 125.828 151.866 130.934 1.00 0.00 H ATOM 2958 HA GLU A 190 128.103 150.688 132.256 1.00 0.00 H ATOM 2959 1HB GLU A 190 127.614 151.483 129.356 1.00 0.00 H ATOM 2960 2HB GLU A 190 129.064 150.649 129.901 1.00 0.00 H ATOM 2961 1HG GLU A 190 126.248 149.581 130.183 1.00 0.00 H ATOM 2962 2HG GLU A 190 127.366 149.170 128.879 1.00 0.00 H ATOM 2963 N HIS A 191 128.358 153.781 131.186 1.00 0.00 N ATOM 2964 CA HIS A 191 129.140 154.997 131.310 1.00 0.00 C ATOM 2965 C HIS A 191 129.168 155.443 132.763 1.00 0.00 C ATOM 2966 O HIS A 191 130.214 155.838 133.262 1.00 0.00 O ATOM 2967 CB HIS A 191 128.556 156.097 130.419 1.00 0.00 C ATOM 2968 CG HIS A 191 129.457 157.272 130.220 1.00 0.00 C ATOM 2969 ND1 HIS A 191 130.731 157.164 129.680 1.00 0.00 N ATOM 2970 CD2 HIS A 191 129.273 158.581 130.487 1.00 0.00 C ATOM 2971 CE1 HIS A 191 131.284 158.360 129.628 1.00 0.00 C ATOM 2972 NE2 HIS A 191 130.422 159.239 130.111 1.00 0.00 N ATOM 2973 H HIS A 191 127.374 153.877 130.982 1.00 0.00 H ATOM 2974 HA HIS A 191 130.161 154.812 130.981 1.00 0.00 H ATOM 2975 1HB HIS A 191 128.325 155.681 129.449 1.00 0.00 H ATOM 2976 2HB HIS A 191 127.623 156.459 130.853 1.00 0.00 H ATOM 2977 HD1 HIS A 191 131.161 156.335 129.302 1.00 0.00 H ATOM 2978 HD2 HIS A 191 128.438 159.137 130.913 1.00 0.00 H ATOM 2979 HE1 HIS A 191 132.292 158.488 129.231 1.00 0.00 H ATOM 2980 N ARG A 192 128.059 155.234 133.476 1.00 0.00 N ATOM 2981 CA ARG A 192 127.979 155.626 134.879 1.00 0.00 C ATOM 2982 C ARG A 192 129.082 154.930 135.660 1.00 0.00 C ATOM 2983 O ARG A 192 129.950 155.562 136.271 1.00 0.00 O ATOM 2984 CB ARG A 192 126.625 155.263 135.472 1.00 0.00 C ATOM 2985 CG ARG A 192 126.441 155.642 136.917 1.00 0.00 C ATOM 2986 CD ARG A 192 125.149 155.149 137.463 1.00 0.00 C ATOM 2987 NE ARG A 192 125.105 153.710 137.550 1.00 0.00 N ATOM 2988 CZ ARG A 192 125.644 152.997 138.550 1.00 0.00 C ATOM 2989 NH1 ARG A 192 126.262 153.613 139.537 1.00 0.00 N ATOM 2990 NH2 ARG A 192 125.555 151.684 138.546 1.00 0.00 N ATOM 2991 H ARG A 192 127.194 155.076 132.980 1.00 0.00 H ATOM 2992 HA ARG A 192 128.088 156.707 134.950 1.00 0.00 H ATOM 2993 1HB ARG A 192 125.834 155.752 134.899 1.00 0.00 H ATOM 2994 2HB ARG A 192 126.468 154.199 135.395 1.00 0.00 H ATOM 2995 1HG ARG A 192 127.247 155.213 137.510 1.00 0.00 H ATOM 2996 2HG ARG A 192 126.459 156.721 137.008 1.00 0.00 H ATOM 2997 1HD ARG A 192 125.002 155.552 138.466 1.00 0.00 H ATOM 2998 2HD ARG A 192 124.342 155.467 136.828 1.00 0.00 H ATOM 2999 HE ARG A 192 124.637 153.207 136.806 1.00 0.00 H ATOM 3000 1HH1 ARG A 192 126.330 154.621 139.539 1.00 0.00 H ATOM 3001 2HH1 ARG A 192 126.668 153.078 140.290 1.00 0.00 H ATOM 3002 1HH2 ARG A 192 125.080 151.211 137.788 1.00 0.00 H ATOM 3003 2HH2 ARG A 192 125.960 151.148 139.299 1.00 0.00 H ATOM 3004 N ARG A 193 129.183 153.630 135.396 1.00 0.00 N ATOM 3005 CA ARG A 193 130.107 152.745 136.072 1.00 0.00 C ATOM 3006 C ARG A 193 131.543 153.118 135.706 1.00 0.00 C ATOM 3007 O ARG A 193 132.399 153.259 136.585 1.00 0.00 O ATOM 3008 CB ARG A 193 129.784 151.319 135.655 1.00 0.00 C ATOM 3009 CG ARG A 193 128.492 150.781 136.297 1.00 0.00 C ATOM 3010 CD ARG A 193 128.153 149.398 135.854 1.00 0.00 C ATOM 3011 NE ARG A 193 126.924 148.911 136.503 1.00 0.00 N ATOM 3012 CZ ARG A 193 126.875 148.321 137.707 1.00 0.00 C ATOM 3013 NH1 ARG A 193 127.973 148.138 138.410 1.00 0.00 N ATOM 3014 NH2 ARG A 193 125.709 147.932 138.171 1.00 0.00 N ATOM 3015 H ARG A 193 128.414 153.205 134.888 1.00 0.00 H ATOM 3016 HA ARG A 193 129.975 152.850 137.150 1.00 0.00 H ATOM 3017 1HB ARG A 193 129.678 151.271 134.570 1.00 0.00 H ATOM 3018 2HB ARG A 193 130.607 150.660 135.932 1.00 0.00 H ATOM 3019 1HG ARG A 193 128.607 150.763 137.380 1.00 0.00 H ATOM 3020 2HG ARG A 193 127.656 151.430 136.028 1.00 0.00 H ATOM 3021 1HD ARG A 193 128.000 149.390 134.774 1.00 0.00 H ATOM 3022 2HD ARG A 193 128.967 148.722 136.110 1.00 0.00 H ATOM 3023 HE ARG A 193 126.033 149.017 136.020 1.00 0.00 H ATOM 3024 1HH1 ARG A 193 128.864 148.442 138.044 1.00 0.00 H ATOM 3025 2HH1 ARG A 193 127.924 147.693 139.315 1.00 0.00 H ATOM 3026 1HH2 ARG A 193 124.884 148.088 137.605 1.00 0.00 H ATOM 3027 2HH2 ARG A 193 125.641 147.486 139.073 1.00 0.00 H ATOM 3028 N ASN A 194 131.725 153.497 134.434 1.00 0.00 N ATOM 3029 CA ASN A 194 133.036 153.843 133.905 1.00 0.00 C ATOM 3030 C ASN A 194 133.527 155.194 134.396 1.00 0.00 C ATOM 3031 O ASN A 194 134.687 155.323 134.767 1.00 0.00 O ATOM 3032 CB ASN A 194 133.015 153.815 132.405 1.00 0.00 C ATOM 3033 CG ASN A 194 132.961 152.431 131.870 1.00 0.00 C ATOM 3034 OD1 ASN A 194 133.393 151.479 132.529 1.00 0.00 O ATOM 3035 ND2 ASN A 194 132.440 152.288 130.682 1.00 0.00 N ATOM 3036 H ASN A 194 131.023 153.221 133.754 1.00 0.00 H ATOM 3037 HA ASN A 194 133.757 153.107 134.265 1.00 0.00 H ATOM 3038 1HB ASN A 194 132.160 154.363 132.047 1.00 0.00 H ATOM 3039 2HB ASN A 194 133.884 154.298 132.033 1.00 0.00 H ATOM 3040 1HD2 ASN A 194 132.377 151.377 130.270 1.00 0.00 H ATOM 3041 2HD2 ASN A 194 132.103 153.086 130.183 1.00 0.00 H ATOM 3042 N ILE A 195 132.591 156.095 134.703 1.00 0.00 N ATOM 3043 CA ILE A 195 132.940 157.394 135.265 1.00 0.00 C ATOM 3044 C ILE A 195 133.554 157.235 136.643 1.00 0.00 C ATOM 3045 O ILE A 195 134.623 157.774 136.916 1.00 0.00 O ATOM 3046 CB ILE A 195 131.716 158.330 135.367 1.00 0.00 C ATOM 3047 CG1 ILE A 195 131.260 158.771 133.990 1.00 0.00 C ATOM 3048 CG2 ILE A 195 132.042 159.500 136.208 1.00 0.00 C ATOM 3049 CD1 ILE A 195 129.900 159.439 134.003 1.00 0.00 C ATOM 3050 H ILE A 195 131.663 155.965 134.327 1.00 0.00 H ATOM 3051 HA ILE A 195 133.651 157.878 134.597 1.00 0.00 H ATOM 3052 HB ILE A 195 130.886 157.794 135.809 1.00 0.00 H ATOM 3053 1HG1 ILE A 195 131.991 159.466 133.579 1.00 0.00 H ATOM 3054 2HG1 ILE A 195 131.219 157.918 133.342 1.00 0.00 H ATOM 3055 1HG2 ILE A 195 131.174 160.156 136.274 1.00 0.00 H ATOM 3056 2HG2 ILE A 195 132.308 159.163 137.171 1.00 0.00 H ATOM 3057 3HG2 ILE A 195 132.870 160.043 135.767 1.00 0.00 H ATOM 3058 1HD1 ILE A 195 129.628 159.731 132.993 1.00 0.00 H ATOM 3059 2HD1 ILE A 195 129.156 158.744 134.389 1.00 0.00 H ATOM 3060 3HD1 ILE A 195 129.933 160.323 134.637 1.00 0.00 H ATOM 3061 N TRP A 196 132.961 156.347 137.439 1.00 0.00 N ATOM 3062 CA TRP A 196 133.489 156.066 138.771 1.00 0.00 C ATOM 3063 C TRP A 196 134.956 155.687 138.699 1.00 0.00 C ATOM 3064 O TRP A 196 135.822 156.370 139.250 1.00 0.00 O ATOM 3065 CB TRP A 196 132.710 154.939 139.441 1.00 0.00 C ATOM 3066 CG TRP A 196 133.182 154.619 140.838 1.00 0.00 C ATOM 3067 CD1 TRP A 196 134.094 153.677 141.121 1.00 0.00 C ATOM 3068 CD2 TRP A 196 132.814 155.193 142.141 1.00 0.00 C ATOM 3069 NE1 TRP A 196 134.323 153.609 142.463 1.00 0.00 N ATOM 3070 CE2 TRP A 196 133.560 154.519 143.100 1.00 0.00 C ATOM 3071 CE3 TRP A 196 131.938 156.194 142.558 1.00 0.00 C ATOM 3072 CZ2 TRP A 196 133.464 154.803 144.445 1.00 0.00 C ATOM 3073 CZ3 TRP A 196 131.837 156.486 143.913 1.00 0.00 C ATOM 3074 CH2 TRP A 196 132.584 155.805 144.831 1.00 0.00 C ATOM 3075 H TRP A 196 132.052 155.980 137.164 1.00 0.00 H ATOM 3076 HA TRP A 196 133.405 156.961 139.375 1.00 0.00 H ATOM 3077 1HB TRP A 196 131.671 155.201 139.493 1.00 0.00 H ATOM 3078 2HB TRP A 196 132.789 154.037 138.842 1.00 0.00 H ATOM 3079 HD1 TRP A 196 134.582 153.052 140.381 1.00 0.00 H ATOM 3080 HE1 TRP A 196 134.965 152.975 142.918 1.00 0.00 H ATOM 3081 HE3 TRP A 196 131.361 156.724 141.851 1.00 0.00 H ATOM 3082 HZ2 TRP A 196 134.051 154.271 145.187 1.00 0.00 H ATOM 3083 HZ3 TRP A 196 131.147 157.272 144.225 1.00 0.00 H ATOM 3084 HH2 TRP A 196 132.487 156.054 145.889 1.00 0.00 H ATOM 3085 N LYS A 197 135.224 154.709 137.827 1.00 0.00 N ATOM 3086 CA LYS A 197 136.551 154.142 137.641 1.00 0.00 C ATOM 3087 C LYS A 197 137.524 155.146 137.053 1.00 0.00 C ATOM 3088 O LYS A 197 138.645 155.274 137.532 1.00 0.00 O ATOM 3089 CB LYS A 197 136.461 152.912 136.746 1.00 0.00 C ATOM 3090 CG LYS A 197 135.730 151.744 137.401 1.00 0.00 C ATOM 3091 CD LYS A 197 135.514 150.603 136.439 1.00 0.00 C ATOM 3092 CE LYS A 197 134.713 149.478 137.096 1.00 0.00 C ATOM 3093 NZ LYS A 197 134.337 148.418 136.118 1.00 0.00 N ATOM 3094 H LYS A 197 134.434 154.198 137.440 1.00 0.00 H ATOM 3095 HA LYS A 197 136.939 153.848 138.616 1.00 0.00 H ATOM 3096 1HB LYS A 197 135.942 153.172 135.821 1.00 0.00 H ATOM 3097 2HB LYS A 197 137.467 152.584 136.475 1.00 0.00 H ATOM 3098 1HG LYS A 197 136.311 151.382 138.246 1.00 0.00 H ATOM 3099 2HG LYS A 197 134.759 152.083 137.766 1.00 0.00 H ATOM 3100 1HD LYS A 197 134.973 150.963 135.561 1.00 0.00 H ATOM 3101 2HD LYS A 197 136.480 150.211 136.115 1.00 0.00 H ATOM 3102 1HE LYS A 197 135.311 149.030 137.893 1.00 0.00 H ATOM 3103 2HE LYS A 197 133.805 149.892 137.535 1.00 0.00 H ATOM 3104 1HZ LYS A 197 133.811 147.696 136.590 1.00 0.00 H ATOM 3105 2HZ LYS A 197 133.771 148.821 135.385 1.00 0.00 H ATOM 3106 3HZ LYS A 197 135.173 148.017 135.717 1.00 0.00 H ATOM 3107 N GLY A 198 137.069 155.923 136.068 1.00 0.00 N ATOM 3108 CA GLY A 198 137.916 156.907 135.414 1.00 0.00 C ATOM 3109 C GLY A 198 138.414 157.967 136.361 1.00 0.00 C ATOM 3110 O GLY A 198 139.606 158.265 136.362 1.00 0.00 O ATOM 3111 H GLY A 198 136.100 155.866 135.805 1.00 0.00 H ATOM 3112 1HA GLY A 198 138.771 156.406 134.962 1.00 0.00 H ATOM 3113 2HA GLY A 198 137.354 157.380 134.613 1.00 0.00 H ATOM 3114 N PHE A 199 137.587 158.355 137.332 1.00 0.00 N ATOM 3115 CA PHE A 199 138.042 159.410 138.216 1.00 0.00 C ATOM 3116 C PHE A 199 139.106 158.877 139.154 1.00 0.00 C ATOM 3117 O PHE A 199 140.143 159.511 139.371 1.00 0.00 O ATOM 3118 CB PHE A 199 136.928 160.033 139.056 1.00 0.00 C ATOM 3119 CG PHE A 199 135.937 160.887 138.340 1.00 0.00 C ATOM 3120 CD1 PHE A 199 135.900 160.974 136.970 1.00 0.00 C ATOM 3121 CD2 PHE A 199 135.018 161.621 139.078 1.00 0.00 C ATOM 3122 CE1 PHE A 199 134.963 161.778 136.351 1.00 0.00 C ATOM 3123 CE2 PHE A 199 134.090 162.418 138.465 1.00 0.00 C ATOM 3124 CZ PHE A 199 134.064 162.496 137.095 1.00 0.00 C ATOM 3125 H PHE A 199 136.601 158.142 137.271 1.00 0.00 H ATOM 3126 HA PHE A 199 138.470 160.211 137.610 1.00 0.00 H ATOM 3127 1HB PHE A 199 136.375 159.239 139.536 1.00 0.00 H ATOM 3128 2HB PHE A 199 137.370 160.643 139.823 1.00 0.00 H ATOM 3129 HD1 PHE A 199 136.614 160.402 136.378 1.00 0.00 H ATOM 3130 HD2 PHE A 199 135.045 161.556 140.164 1.00 0.00 H ATOM 3131 HE1 PHE A 199 134.933 161.848 135.269 1.00 0.00 H ATOM 3132 HE2 PHE A 199 133.377 162.987 139.059 1.00 0.00 H ATOM 3133 HZ PHE A 199 133.335 163.124 136.600 1.00 0.00 H ATOM 3134 N LEU A 200 138.876 157.643 139.631 1.00 0.00 N ATOM 3135 CA LEU A 200 139.748 157.038 140.615 1.00 0.00 C ATOM 3136 C LEU A 200 141.047 156.582 140.017 1.00 0.00 C ATOM 3137 O LEU A 200 142.044 156.584 140.708 1.00 0.00 O ATOM 3138 CB LEU A 200 139.103 155.843 141.296 1.00 0.00 C ATOM 3139 CG LEU A 200 137.913 156.148 142.167 1.00 0.00 C ATOM 3140 CD1 LEU A 200 137.379 154.866 142.720 1.00 0.00 C ATOM 3141 CD2 LEU A 200 138.335 157.103 143.276 1.00 0.00 C ATOM 3142 H LEU A 200 137.996 157.189 139.414 1.00 0.00 H ATOM 3143 HA LEU A 200 139.989 157.790 141.366 1.00 0.00 H ATOM 3144 1HB LEU A 200 138.780 155.141 140.531 1.00 0.00 H ATOM 3145 2HB LEU A 200 139.845 155.360 141.911 1.00 0.00 H ATOM 3146 HG LEU A 200 137.127 156.609 141.569 1.00 0.00 H ATOM 3147 1HD1 LEU A 200 136.523 155.079 143.346 1.00 0.00 H ATOM 3148 2HD1 LEU A 200 137.077 154.213 141.899 1.00 0.00 H ATOM 3149 3HD1 LEU A 200 138.150 154.375 143.311 1.00 0.00 H ATOM 3150 1HD2 LEU A 200 137.476 157.327 143.911 1.00 0.00 H ATOM 3151 2HD2 LEU A 200 139.120 156.639 143.879 1.00 0.00 H ATOM 3152 3HD2 LEU A 200 138.713 158.025 142.837 1.00 0.00 H ATOM 3153 N ILE A 201 141.076 156.406 138.698 1.00 0.00 N ATOM 3154 CA ILE A 201 142.316 156.117 137.985 1.00 0.00 C ATOM 3155 C ILE A 201 143.029 157.397 137.574 1.00 0.00 C ATOM 3156 O ILE A 201 144.250 157.502 137.693 1.00 0.00 O ATOM 3157 CB ILE A 201 142.057 155.259 136.740 1.00 0.00 C ATOM 3158 CG1 ILE A 201 141.561 153.876 137.187 1.00 0.00 C ATOM 3159 CG2 ILE A 201 143.326 155.155 135.896 1.00 0.00 C ATOM 3160 CD1 ILE A 201 141.027 153.022 136.070 1.00 0.00 C ATOM 3161 H ILE A 201 140.211 156.170 138.235 1.00 0.00 H ATOM 3162 HA ILE A 201 142.973 155.559 138.650 1.00 0.00 H ATOM 3163 HB ILE A 201 141.266 155.716 136.142 1.00 0.00 H ATOM 3164 1HG1 ILE A 201 142.383 153.343 137.664 1.00 0.00 H ATOM 3165 2HG1 ILE A 201 140.780 154.005 137.918 1.00 0.00 H ATOM 3166 1HG2 ILE A 201 143.127 154.543 135.016 1.00 0.00 H ATOM 3167 2HG2 ILE A 201 143.637 156.153 135.581 1.00 0.00 H ATOM 3168 3HG2 ILE A 201 144.119 154.696 136.485 1.00 0.00 H ATOM 3169 1HD1 ILE A 201 140.697 152.063 136.472 1.00 0.00 H ATOM 3170 2HD1 ILE A 201 140.190 153.527 135.604 1.00 0.00 H ATOM 3171 3HD1 ILE A 201 141.809 152.856 135.332 1.00 0.00 H ATOM 3172 N SER A 202 142.251 158.352 137.063 1.00 0.00 N ATOM 3173 CA SER A 202 142.752 159.619 136.551 1.00 0.00 C ATOM 3174 C SER A 202 143.528 160.453 137.561 1.00 0.00 C ATOM 3175 O SER A 202 144.662 160.831 137.288 1.00 0.00 O ATOM 3176 CB SER A 202 141.588 160.442 136.034 1.00 0.00 C ATOM 3177 OG SER A 202 140.990 159.833 134.928 1.00 0.00 O ATOM 3178 H SER A 202 141.249 158.210 137.070 1.00 0.00 H ATOM 3179 HA SER A 202 143.423 159.402 135.718 1.00 0.00 H ATOM 3180 1HB SER A 202 140.849 160.565 136.825 1.00 0.00 H ATOM 3181 2HB SER A 202 141.933 161.426 135.761 1.00 0.00 H ATOM 3182 HG SER A 202 140.597 159.019 135.254 1.00 0.00 H ATOM 3183 N ILE A 203 143.086 160.477 138.813 1.00 0.00 N ATOM 3184 CA ILE A 203 143.819 161.322 139.752 1.00 0.00 C ATOM 3185 C ILE A 203 145.208 160.705 140.164 1.00 0.00 C ATOM 3186 O ILE A 203 146.212 161.362 139.907 1.00 0.00 O ATOM 3187 CB ILE A 203 142.950 161.570 141.021 1.00 0.00 C ATOM 3188 CG1 ILE A 203 141.767 162.492 140.617 1.00 0.00 C ATOM 3189 CG2 ILE A 203 143.760 162.170 142.129 1.00 0.00 C ATOM 3190 CD1 ILE A 203 140.696 162.615 141.637 1.00 0.00 C ATOM 3191 H ILE A 203 142.108 160.276 138.993 1.00 0.00 H ATOM 3192 HA ILE A 203 144.018 162.279 139.269 1.00 0.00 H ATOM 3193 HB ILE A 203 142.537 160.670 141.377 1.00 0.00 H ATOM 3194 1HG1 ILE A 203 142.153 163.491 140.410 1.00 0.00 H ATOM 3195 2HG1 ILE A 203 141.316 162.108 139.699 1.00 0.00 H ATOM 3196 1HG2 ILE A 203 143.124 162.330 143.000 1.00 0.00 H ATOM 3197 2HG2 ILE A 203 144.554 161.499 142.382 1.00 0.00 H ATOM 3198 3HG2 ILE A 203 144.174 163.121 141.806 1.00 0.00 H ATOM 3199 1HD1 ILE A 203 139.921 163.267 141.276 1.00 0.00 H ATOM 3200 2HD1 ILE A 203 140.284 161.650 141.832 1.00 0.00 H ATOM 3201 3HD1 ILE A 203 141.112 163.024 142.550 1.00 0.00 H ATOM 3202 N PRO A 204 145.366 159.421 140.607 1.00 0.00 N ATOM 3203 CA PRO A 204 146.640 158.754 140.831 1.00 0.00 C ATOM 3204 C PRO A 204 147.528 158.818 139.600 1.00 0.00 C ATOM 3205 O PRO A 204 148.727 159.067 139.702 1.00 0.00 O ATOM 3206 CB PRO A 204 146.226 157.324 141.150 1.00 0.00 C ATOM 3207 CG PRO A 204 144.944 157.478 141.800 1.00 0.00 C ATOM 3208 CD PRO A 204 144.254 158.561 141.020 1.00 0.00 C ATOM 3209 HA PRO A 204 147.147 159.217 141.689 1.00 0.00 H ATOM 3210 1HB PRO A 204 146.171 156.731 140.224 1.00 0.00 H ATOM 3211 2HB PRO A 204 146.981 156.848 141.791 1.00 0.00 H ATOM 3212 1HG PRO A 204 144.394 156.527 141.781 1.00 0.00 H ATOM 3213 2HG PRO A 204 145.085 157.741 142.854 1.00 0.00 H ATOM 3214 1HD PRO A 204 143.761 158.149 140.182 1.00 0.00 H ATOM 3215 2HD PRO A 204 143.582 159.033 141.658 1.00 0.00 H ATOM 3216 N TYR A 205 146.904 158.650 138.424 1.00 0.00 N ATOM 3217 CA TYR A 205 147.611 158.665 137.149 1.00 0.00 C ATOM 3218 C TYR A 205 148.309 159.982 136.944 1.00 0.00 C ATOM 3219 O TYR A 205 149.516 160.029 136.713 1.00 0.00 O ATOM 3220 CB TYR A 205 146.618 158.386 136.011 1.00 0.00 C ATOM 3221 CG TYR A 205 147.173 158.554 134.644 1.00 0.00 C ATOM 3222 CD1 TYR A 205 147.915 157.571 134.097 1.00 0.00 C ATOM 3223 CD2 TYR A 205 146.926 159.707 133.948 1.00 0.00 C ATOM 3224 CE1 TYR A 205 148.437 157.710 132.831 1.00 0.00 C ATOM 3225 CE2 TYR A 205 147.440 159.864 132.680 1.00 0.00 C ATOM 3226 CZ TYR A 205 148.205 158.846 132.123 1.00 0.00 C ATOM 3227 OH TYR A 205 148.731 158.974 130.862 1.00 0.00 O ATOM 3228 H TYR A 205 145.931 158.371 138.411 1.00 0.00 H ATOM 3229 HA TYR A 205 148.348 157.861 137.153 1.00 0.00 H ATOM 3230 1HB TYR A 205 146.248 157.363 136.094 1.00 0.00 H ATOM 3231 2HB TYR A 205 145.771 159.045 136.102 1.00 0.00 H ATOM 3232 HD1 TYR A 205 148.099 156.673 134.655 1.00 0.00 H ATOM 3233 HD2 TYR A 205 146.329 160.491 134.399 1.00 0.00 H ATOM 3234 HE1 TYR A 205 149.033 156.914 132.399 1.00 0.00 H ATOM 3235 HE2 TYR A 205 147.247 160.781 132.122 1.00 0.00 H ATOM 3236 HH TYR A 205 148.610 159.876 130.555 1.00 0.00 H ATOM 3237 N SER A 206 147.532 161.043 137.040 1.00 0.00 N ATOM 3238 CA SER A 206 147.995 162.388 136.807 1.00 0.00 C ATOM 3239 C SER A 206 148.978 162.838 137.875 1.00 0.00 C ATOM 3240 O SER A 206 149.999 163.436 137.561 1.00 0.00 O ATOM 3241 CB SER A 206 146.828 163.311 136.767 1.00 0.00 C ATOM 3242 OG SER A 206 146.035 163.023 135.667 1.00 0.00 O ATOM 3243 H SER A 206 146.583 160.915 137.363 1.00 0.00 H ATOM 3244 HA SER A 206 148.497 162.415 135.843 1.00 0.00 H ATOM 3245 1HB SER A 206 146.249 163.207 137.685 1.00 0.00 H ATOM 3246 2HB SER A 206 147.180 164.332 136.718 1.00 0.00 H ATOM 3247 HG SER A 206 146.586 163.175 134.896 1.00 0.00 H ATOM 3248 N ALA A 207 148.792 162.352 139.101 1.00 0.00 N ATOM 3249 CA ALA A 207 149.702 162.727 140.180 1.00 0.00 C ATOM 3250 C ALA A 207 151.069 162.090 139.970 1.00 0.00 C ATOM 3251 O ALA A 207 152.100 162.742 140.139 1.00 0.00 O ATOM 3252 CB ALA A 207 149.123 162.331 141.516 1.00 0.00 C ATOM 3253 H ALA A 207 147.890 161.978 139.351 1.00 0.00 H ATOM 3254 HA ALA A 207 149.831 163.805 140.160 1.00 0.00 H ATOM 3255 1HB ALA A 207 149.800 162.623 142.308 1.00 0.00 H ATOM 3256 2HB ALA A 207 148.182 162.826 141.647 1.00 0.00 H ATOM 3257 3HB ALA A 207 148.977 161.254 141.547 1.00 0.00 H ATOM 3258 N SER A 208 151.067 160.841 139.504 1.00 0.00 N ATOM 3259 CA SER A 208 152.300 160.109 139.256 1.00 0.00 C ATOM 3260 C SER A 208 153.085 160.801 138.159 1.00 0.00 C ATOM 3261 O SER A 208 154.298 160.973 138.266 1.00 0.00 O ATOM 3262 CB SER A 208 151.992 158.676 138.866 1.00 0.00 C ATOM 3263 OG SER A 208 151.352 157.998 139.914 1.00 0.00 O ATOM 3264 H SER A 208 150.190 160.343 139.455 1.00 0.00 H ATOM 3265 HA SER A 208 152.885 160.085 140.177 1.00 0.00 H ATOM 3266 1HB SER A 208 151.355 158.668 137.980 1.00 0.00 H ATOM 3267 2HB SER A 208 152.916 158.163 138.608 1.00 0.00 H ATOM 3268 HG SER A 208 150.490 158.412 140.010 1.00 0.00 H ATOM 3269 N ILE A 209 152.352 161.325 137.190 1.00 0.00 N ATOM 3270 CA ILE A 209 152.951 162.004 136.057 1.00 0.00 C ATOM 3271 C ILE A 209 153.518 163.350 136.467 1.00 0.00 C ATOM 3272 O ILE A 209 154.672 163.656 136.181 1.00 0.00 O ATOM 3273 CB ILE A 209 151.924 162.189 134.956 1.00 0.00 C ATOM 3274 CG1 ILE A 209 151.595 160.882 134.392 1.00 0.00 C ATOM 3275 CG2 ILE A 209 152.421 163.096 133.934 1.00 0.00 C ATOM 3276 CD1 ILE A 209 150.422 160.898 133.587 1.00 0.00 C ATOM 3277 H ILE A 209 151.402 160.991 137.075 1.00 0.00 H ATOM 3278 HA ILE A 209 153.756 161.384 135.665 1.00 0.00 H ATOM 3279 HB ILE A 209 151.011 162.603 135.378 1.00 0.00 H ATOM 3280 1HG1 ILE A 209 152.433 160.536 133.787 1.00 0.00 H ATOM 3281 2HG1 ILE A 209 151.453 160.172 135.200 1.00 0.00 H ATOM 3282 1HG2 ILE A 209 151.673 163.210 133.164 1.00 0.00 H ATOM 3283 2HG2 ILE A 209 152.628 164.042 134.374 1.00 0.00 H ATOM 3284 3HG2 ILE A 209 153.316 162.693 133.508 1.00 0.00 H ATOM 3285 1HD1 ILE A 209 150.256 159.914 133.217 1.00 0.00 H ATOM 3286 2HD1 ILE A 209 149.576 161.219 134.188 1.00 0.00 H ATOM 3287 3HD1 ILE A 209 150.557 161.584 132.757 1.00 0.00 H ATOM 3288 N GLY A 210 152.711 164.115 137.193 1.00 0.00 N ATOM 3289 CA GLY A 210 153.061 165.443 137.672 1.00 0.00 C ATOM 3290 C GLY A 210 154.320 165.424 138.519 1.00 0.00 C ATOM 3291 O GLY A 210 155.192 166.276 138.367 1.00 0.00 O ATOM 3292 H GLY A 210 151.770 163.795 137.336 1.00 0.00 H ATOM 3293 1HA GLY A 210 153.206 166.108 136.825 1.00 0.00 H ATOM 3294 2HA GLY A 210 152.236 165.840 138.256 1.00 0.00 H ATOM 3295 N GLY A 211 154.501 164.315 139.238 1.00 0.00 N ATOM 3296 CA GLY A 211 155.681 164.044 140.055 1.00 0.00 C ATOM 3297 C GLY A 211 157.018 164.008 139.303 1.00 0.00 C ATOM 3298 O GLY A 211 158.071 164.062 139.936 1.00 0.00 O ATOM 3299 H GLY A 211 153.712 163.691 139.359 1.00 0.00 H ATOM 3300 1HA GLY A 211 155.755 164.810 140.827 1.00 0.00 H ATOM 3301 2HA GLY A 211 155.546 163.083 140.545 1.00 0.00 H ATOM 3302 N THR A 212 157.005 163.917 137.974 1.00 0.00 N ATOM 3303 CA THR A 212 158.268 163.899 137.244 1.00 0.00 C ATOM 3304 C THR A 212 158.699 165.259 136.707 1.00 0.00 C ATOM 3305 O THR A 212 159.846 165.395 136.290 1.00 0.00 O ATOM 3306 CB THR A 212 158.226 162.908 136.062 1.00 0.00 C ATOM 3307 OG1 THR A 212 157.228 163.325 135.122 1.00 0.00 O ATOM 3308 CG2 THR A 212 157.905 161.518 136.540 1.00 0.00 C ATOM 3309 H THR A 212 156.134 163.891 137.468 1.00 0.00 H ATOM 3310 HA THR A 212 159.047 163.564 137.929 1.00 0.00 H ATOM 3311 HB THR A 212 159.197 162.898 135.565 1.00 0.00 H ATOM 3312 HG1 THR A 212 156.376 163.377 135.562 1.00 0.00 H ATOM 3313 1HG2 THR A 212 157.882 160.842 135.689 1.00 0.00 H ATOM 3314 2HG2 THR A 212 158.668 161.192 137.247 1.00 0.00 H ATOM 3315 3HG2 THR A 212 156.935 161.520 137.030 1.00 0.00 H ATOM 3316 N ALA A 213 157.770 166.221 136.659 1.00 0.00 N ATOM 3317 CA ALA A 213 157.972 167.509 135.980 1.00 0.00 C ATOM 3318 C ALA A 213 159.024 168.407 136.603 1.00 0.00 C ATOM 3319 O ALA A 213 159.681 169.168 135.899 1.00 0.00 O ATOM 3320 CB ALA A 213 156.658 168.253 135.878 1.00 0.00 C ATOM 3321 H ALA A 213 156.888 166.062 137.126 1.00 0.00 H ATOM 3322 HA ALA A 213 158.343 167.271 134.987 1.00 0.00 H ATOM 3323 1HB ALA A 213 156.794 169.153 135.280 1.00 0.00 H ATOM 3324 2HB ALA A 213 155.920 167.621 135.412 1.00 0.00 H ATOM 3325 3HB ALA A 213 156.333 168.519 136.864 1.00 0.00 H ATOM 3326 N THR A 214 159.188 168.327 137.916 1.00 0.00 N ATOM 3327 CA THR A 214 160.054 169.271 138.608 1.00 0.00 C ATOM 3328 C THR A 214 161.252 168.588 139.213 1.00 0.00 C ATOM 3329 O THR A 214 161.246 167.378 139.426 1.00 0.00 O ATOM 3330 CB THR A 214 159.271 169.999 139.688 1.00 0.00 C ATOM 3331 OG1 THR A 214 158.728 169.036 140.585 1.00 0.00 O ATOM 3332 CG2 THR A 214 158.162 170.806 139.048 1.00 0.00 C ATOM 3333 H THR A 214 158.695 167.620 138.442 1.00 0.00 H ATOM 3334 HA THR A 214 160.409 170.011 137.890 1.00 0.00 H ATOM 3335 HB THR A 214 159.934 170.662 140.240 1.00 0.00 H ATOM 3336 HG1 THR A 214 157.955 169.387 141.011 1.00 0.00 H ATOM 3337 1HG2 THR A 214 157.605 171.325 139.823 1.00 0.00 H ATOM 3338 2HG2 THR A 214 158.587 171.530 138.361 1.00 0.00 H ATOM 3339 3HG2 THR A 214 157.499 170.137 138.505 1.00 0.00 H ATOM 3340 N LEU A 215 162.268 169.386 139.504 1.00 0.00 N ATOM 3341 CA LEU A 215 163.498 168.902 140.091 1.00 0.00 C ATOM 3342 C LEU A 215 163.243 168.217 141.428 1.00 0.00 C ATOM 3343 O LEU A 215 163.997 167.328 141.820 1.00 0.00 O ATOM 3344 CB LEU A 215 164.462 170.070 140.274 1.00 0.00 C ATOM 3345 CG LEU A 215 165.899 169.713 140.544 1.00 0.00 C ATOM 3346 CD1 LEU A 215 166.468 168.999 139.308 1.00 0.00 C ATOM 3347 CD2 LEU A 215 166.666 170.994 140.866 1.00 0.00 C ATOM 3348 H LEU A 215 162.174 170.377 139.331 1.00 0.00 H ATOM 3349 HA LEU A 215 163.949 168.187 139.404 1.00 0.00 H ATOM 3350 1HB LEU A 215 164.439 170.675 139.379 1.00 0.00 H ATOM 3351 2HB LEU A 215 164.116 170.679 141.110 1.00 0.00 H ATOM 3352 HG LEU A 215 165.959 169.024 141.390 1.00 0.00 H ATOM 3353 1HD1 LEU A 215 167.495 168.737 139.485 1.00 0.00 H ATOM 3354 2HD1 LEU A 215 165.894 168.093 139.113 1.00 0.00 H ATOM 3355 3HD1 LEU A 215 166.408 169.662 138.443 1.00 0.00 H ATOM 3356 1HD2 LEU A 215 167.698 170.763 141.063 1.00 0.00 H ATOM 3357 2HD2 LEU A 215 166.606 171.667 140.028 1.00 0.00 H ATOM 3358 3HD2 LEU A 215 166.233 171.466 141.742 1.00 0.00 H ATOM 3359 N THR A 216 162.189 168.630 142.139 1.00 0.00 N ATOM 3360 CA THR A 216 161.923 168.005 143.424 1.00 0.00 C ATOM 3361 C THR A 216 160.752 167.056 143.166 1.00 0.00 C ATOM 3362 O THR A 216 160.986 165.964 142.671 1.00 0.00 O ATOM 3363 CB THR A 216 161.590 169.049 144.527 1.00 0.00 C ATOM 3364 OG1 THR A 216 160.464 169.837 144.139 1.00 0.00 O ATOM 3365 CG2 THR A 216 162.793 169.961 144.748 1.00 0.00 C ATOM 3366 H THR A 216 161.595 169.371 141.792 1.00 0.00 H ATOM 3367 HA THR A 216 162.801 167.468 143.761 1.00 0.00 H ATOM 3368 HB THR A 216 161.347 168.530 145.455 1.00 0.00 H ATOM 3369 HG1 THR A 216 160.666 170.303 143.325 1.00 0.00 H ATOM 3370 1HG2 THR A 216 162.561 170.693 145.521 1.00 0.00 H ATOM 3371 2HG2 THR A 216 163.647 169.360 145.061 1.00 0.00 H ATOM 3372 3HG2 THR A 216 163.034 170.479 143.820 1.00 0.00 H ATOM 3373 N GLY A 217 159.516 167.491 143.416 1.00 0.00 N ATOM 3374 CA GLY A 217 158.301 166.687 143.203 1.00 0.00 C ATOM 3375 C GLY A 217 158.320 165.346 143.948 1.00 0.00 C ATOM 3376 O GLY A 217 157.665 165.189 144.978 1.00 0.00 O ATOM 3377 H GLY A 217 159.425 168.426 143.764 1.00 0.00 H ATOM 3378 1HA GLY A 217 157.432 167.259 143.530 1.00 0.00 H ATOM 3379 2HA GLY A 217 158.186 166.497 142.137 1.00 0.00 H ATOM 3380 N THR A 218 158.874 164.331 143.287 1.00 0.00 N ATOM 3381 CA THR A 218 158.939 162.973 143.808 1.00 0.00 C ATOM 3382 C THR A 218 160.401 162.478 143.810 1.00 0.00 C ATOM 3383 O THR A 218 161.260 163.005 143.096 1.00 0.00 O ATOM 3384 CB THR A 218 158.046 162.032 142.970 1.00 0.00 C ATOM 3385 OG1 THR A 218 158.478 162.052 141.601 1.00 0.00 O ATOM 3386 CG2 THR A 218 156.587 162.467 143.042 1.00 0.00 C ATOM 3387 H THR A 218 159.503 164.565 142.537 1.00 0.00 H ATOM 3388 HA THR A 218 158.579 162.971 144.838 1.00 0.00 H ATOM 3389 HB THR A 218 158.135 161.015 143.350 1.00 0.00 H ATOM 3390 HG1 THR A 218 158.444 162.953 141.269 1.00 0.00 H ATOM 3391 1HG2 THR A 218 155.975 161.791 142.446 1.00 0.00 H ATOM 3392 2HG2 THR A 218 156.249 162.441 144.079 1.00 0.00 H ATOM 3393 3HG2 THR A 218 156.490 163.474 142.658 1.00 0.00 H ATOM 3394 N ALA A 219 160.664 161.435 144.594 1.00 0.00 N ATOM 3395 CA ALA A 219 162.029 160.962 144.805 1.00 0.00 C ATOM 3396 C ALA A 219 162.852 160.614 143.554 1.00 0.00 C ATOM 3397 O ALA A 219 164.004 161.019 143.504 1.00 0.00 O ATOM 3398 CB ALA A 219 162.009 159.759 145.719 1.00 0.00 C ATOM 3399 H ALA A 219 159.901 160.949 145.043 1.00 0.00 H ATOM 3400 HA ALA A 219 162.570 161.777 145.274 1.00 0.00 H ATOM 3401 1HB ALA A 219 163.014 159.448 145.938 1.00 0.00 H ATOM 3402 2HB ALA A 219 161.503 160.015 146.650 1.00 0.00 H ATOM 3403 3HB ALA A 219 161.500 158.981 145.248 1.00 0.00 H ATOM 3404 N PRO A 220 162.315 160.028 142.470 1.00 0.00 N ATOM 3405 CA PRO A 220 163.085 159.672 141.292 1.00 0.00 C ATOM 3406 C PRO A 220 163.931 160.812 140.716 1.00 0.00 C ATOM 3407 O PRO A 220 165.031 160.564 140.220 1.00 0.00 O ATOM 3408 CB PRO A 220 161.993 159.250 140.304 1.00 0.00 C ATOM 3409 CG PRO A 220 160.965 158.606 141.192 1.00 0.00 C ATOM 3410 CD PRO A 220 160.942 159.450 142.437 1.00 0.00 C ATOM 3411 HA PRO A 220 163.724 158.848 141.564 1.00 0.00 H ATOM 3412 1HB PRO A 220 161.613 160.130 139.762 1.00 0.00 H ATOM 3413 2HB PRO A 220 162.412 158.564 139.548 1.00 0.00 H ATOM 3414 1HG PRO A 220 159.989 158.582 140.685 1.00 0.00 H ATOM 3415 2HG PRO A 220 161.244 157.565 141.398 1.00 0.00 H ATOM 3416 1HD PRO A 220 160.205 160.203 142.317 1.00 0.00 H ATOM 3417 2HD PRO A 220 160.726 158.818 143.291 1.00 0.00 H ATOM 3418 N ASN A 221 163.448 162.057 140.808 1.00 0.00 N ATOM 3419 CA ASN A 221 164.190 163.181 140.230 1.00 0.00 C ATOM 3420 C ASN A 221 165.269 163.659 141.180 1.00 0.00 C ATOM 3421 O ASN A 221 166.376 163.985 140.757 1.00 0.00 O ATOM 3422 CB ASN A 221 163.275 164.336 139.868 1.00 0.00 C ATOM 3423 CG ASN A 221 162.443 164.045 138.657 1.00 0.00 C ATOM 3424 OD1 ASN A 221 162.673 163.062 137.953 1.00 0.00 O ATOM 3425 ND2 ASN A 221 161.479 164.884 138.399 1.00 0.00 N ATOM 3426 H ASN A 221 162.547 162.217 141.237 1.00 0.00 H ATOM 3427 HA ASN A 221 164.686 162.841 139.322 1.00 0.00 H ATOM 3428 1HB ASN A 221 162.612 164.555 140.710 1.00 0.00 H ATOM 3429 2HB ASN A 221 163.870 165.232 139.681 1.00 0.00 H ATOM 3430 1HD2 ASN A 221 160.871 164.762 137.603 1.00 0.00 H ATOM 3431 2HD2 ASN A 221 161.322 165.671 138.993 1.00 0.00 H ATOM 3432 N LEU A 222 165.001 163.517 142.470 1.00 0.00 N ATOM 3433 CA LEU A 222 165.995 163.816 143.494 1.00 0.00 C ATOM 3434 C LEU A 222 167.055 162.741 143.539 1.00 0.00 C ATOM 3435 O LEU A 222 168.228 163.028 143.736 1.00 0.00 O ATOM 3436 CB LEU A 222 165.308 163.932 144.821 1.00 0.00 C ATOM 3437 CG LEU A 222 164.383 165.065 144.919 1.00 0.00 C ATOM 3438 CD1 LEU A 222 163.552 164.881 146.063 1.00 0.00 C ATOM 3439 CD2 LEU A 222 165.209 166.379 145.011 1.00 0.00 C ATOM 3440 H LEU A 222 164.049 163.288 142.755 1.00 0.00 H ATOM 3441 HA LEU A 222 166.452 164.778 143.266 1.00 0.00 H ATOM 3442 1HB LEU A 222 164.753 163.024 145.009 1.00 0.00 H ATOM 3443 2HB LEU A 222 166.062 164.036 145.599 1.00 0.00 H ATOM 3444 HG LEU A 222 163.740 165.097 144.035 1.00 0.00 H ATOM 3445 1HD1 LEU A 222 162.873 165.713 146.133 1.00 0.00 H ATOM 3446 2HD1 LEU A 222 162.993 163.962 145.962 1.00 0.00 H ATOM 3447 3HD1 LEU A 222 164.168 164.832 146.939 1.00 0.00 H ATOM 3448 1HD2 LEU A 222 164.542 167.227 145.082 1.00 0.00 H ATOM 3449 2HD2 LEU A 222 165.848 166.348 145.895 1.00 0.00 H ATOM 3450 3HD2 LEU A 222 165.829 166.484 144.119 1.00 0.00 H ATOM 3451 N ILE A 223 166.676 161.537 143.156 1.00 0.00 N ATOM 3452 CA ILE A 223 167.622 160.447 143.127 1.00 0.00 C ATOM 3453 C ILE A 223 168.498 160.589 141.908 1.00 0.00 C ATOM 3454 O ILE A 223 169.710 160.444 142.013 1.00 0.00 O ATOM 3455 CB ILE A 223 166.929 159.121 143.112 1.00 0.00 C ATOM 3456 CG1 ILE A 223 166.258 158.974 144.395 1.00 0.00 C ATOM 3457 CG2 ILE A 223 167.960 158.018 142.843 1.00 0.00 C ATOM 3458 CD1 ILE A 223 165.336 157.939 144.439 1.00 0.00 C ATOM 3459 H ILE A 223 165.689 161.321 143.157 1.00 0.00 H ATOM 3460 HA ILE A 223 168.240 160.492 144.024 1.00 0.00 H ATOM 3461 HB ILE A 223 166.175 159.113 142.327 1.00 0.00 H ATOM 3462 1HG1 ILE A 223 167.007 158.801 145.167 1.00 0.00 H ATOM 3463 2HG1 ILE A 223 165.747 159.896 144.625 1.00 0.00 H ATOM 3464 1HG2 ILE A 223 167.482 157.062 142.830 1.00 0.00 H ATOM 3465 2HG2 ILE A 223 168.431 158.192 141.890 1.00 0.00 H ATOM 3466 3HG2 ILE A 223 168.714 158.027 143.629 1.00 0.00 H ATOM 3467 1HD1 ILE A 223 164.901 157.912 145.413 1.00 0.00 H ATOM 3468 2HD1 ILE A 223 164.568 158.105 143.699 1.00 0.00 H ATOM 3469 3HD1 ILE A 223 165.826 157.047 144.242 1.00 0.00 H ATOM 3470 N LEU A 224 167.908 161.020 140.787 1.00 0.00 N ATOM 3471 CA LEU A 224 168.720 161.242 139.603 1.00 0.00 C ATOM 3472 C LEU A 224 169.760 162.287 139.932 1.00 0.00 C ATOM 3473 O LEU A 224 170.952 162.062 139.754 1.00 0.00 O ATOM 3474 CB LEU A 224 167.881 161.704 138.406 1.00 0.00 C ATOM 3475 CG LEU A 224 168.699 162.057 137.131 1.00 0.00 C ATOM 3476 CD1 LEU A 224 169.451 160.836 136.663 1.00 0.00 C ATOM 3477 CD2 LEU A 224 167.759 162.569 136.047 1.00 0.00 C ATOM 3478 H LEU A 224 166.903 160.948 140.696 1.00 0.00 H ATOM 3479 HA LEU A 224 169.192 160.316 139.319 1.00 0.00 H ATOM 3480 1HB LEU A 224 167.180 160.917 138.152 1.00 0.00 H ATOM 3481 2HB LEU A 224 167.314 162.585 138.695 1.00 0.00 H ATOM 3482 HG LEU A 224 169.432 162.828 137.368 1.00 0.00 H ATOM 3483 1HD1 LEU A 224 170.024 161.087 135.767 1.00 0.00 H ATOM 3484 2HD1 LEU A 224 170.131 160.502 137.447 1.00 0.00 H ATOM 3485 3HD1 LEU A 224 168.742 160.043 136.431 1.00 0.00 H ATOM 3486 1HD2 LEU A 224 168.334 162.817 135.154 1.00 0.00 H ATOM 3487 2HD2 LEU A 224 167.025 161.799 135.804 1.00 0.00 H ATOM 3488 3HD2 LEU A 224 167.245 163.460 136.407 1.00 0.00 H ATOM 3489 N LEU A 225 169.293 163.371 140.549 1.00 0.00 N ATOM 3490 CA LEU A 225 170.115 164.527 140.856 1.00 0.00 C ATOM 3491 C LEU A 225 171.241 164.115 141.788 1.00 0.00 C ATOM 3492 O LEU A 225 172.409 164.409 141.546 1.00 0.00 O ATOM 3493 CB LEU A 225 169.237 165.605 141.506 1.00 0.00 C ATOM 3494 CG LEU A 225 169.885 166.916 141.814 1.00 0.00 C ATOM 3495 CD1 LEU A 225 170.438 167.517 140.519 1.00 0.00 C ATOM 3496 CD2 LEU A 225 168.853 167.827 142.463 1.00 0.00 C ATOM 3497 H LEU A 225 168.290 163.480 140.614 1.00 0.00 H ATOM 3498 HA LEU A 225 170.543 164.915 139.932 1.00 0.00 H ATOM 3499 1HB LEU A 225 168.408 165.805 140.843 1.00 0.00 H ATOM 3500 2HB LEU A 225 168.849 165.238 142.421 1.00 0.00 H ATOM 3501 HG LEU A 225 170.715 166.760 142.492 1.00 0.00 H ATOM 3502 1HD1 LEU A 225 170.914 168.474 140.734 1.00 0.00 H ATOM 3503 2HD1 LEU A 225 171.174 166.837 140.086 1.00 0.00 H ATOM 3504 3HD1 LEU A 225 169.626 167.669 139.809 1.00 0.00 H ATOM 3505 1HD2 LEU A 225 169.311 168.789 142.696 1.00 0.00 H ATOM 3506 2HD2 LEU A 225 168.034 167.978 141.792 1.00 0.00 H ATOM 3507 3HD2 LEU A 225 168.491 167.374 143.372 1.00 0.00 H ATOM 3508 N GLY A 226 170.876 163.273 142.749 1.00 0.00 N ATOM 3509 CA GLY A 226 171.772 162.708 143.730 1.00 0.00 C ATOM 3510 C GLY A 226 172.833 161.816 143.116 1.00 0.00 C ATOM 3511 O GLY A 226 174.013 161.927 143.445 1.00 0.00 O ATOM 3512 H GLY A 226 169.889 163.208 142.947 1.00 0.00 H ATOM 3513 1HA GLY A 226 172.254 163.521 144.271 1.00 0.00 H ATOM 3514 2HA GLY A 226 171.185 162.134 144.443 1.00 0.00 H ATOM 3515 N GLN A 227 172.411 160.946 142.196 1.00 0.00 N ATOM 3516 CA GLN A 227 173.320 160.023 141.547 1.00 0.00 C ATOM 3517 C GLN A 227 174.352 160.781 140.745 1.00 0.00 C ATOM 3518 O GLN A 227 175.537 160.487 140.827 1.00 0.00 O ATOM 3519 CB GLN A 227 172.565 159.058 140.639 1.00 0.00 C ATOM 3520 CG GLN A 227 173.429 157.926 140.043 1.00 0.00 C ATOM 3521 CD GLN A 227 173.874 156.929 141.085 1.00 0.00 C ATOM 3522 OE1 GLN A 227 173.185 156.710 142.081 1.00 0.00 O ATOM 3523 NE2 GLN A 227 175.029 156.315 140.865 1.00 0.00 N ATOM 3524 H GLN A 227 171.422 160.861 142.031 1.00 0.00 H ATOM 3525 HA GLN A 227 173.828 159.436 142.312 1.00 0.00 H ATOM 3526 1HB GLN A 227 171.754 158.600 141.197 1.00 0.00 H ATOM 3527 2HB GLN A 227 172.126 159.614 139.813 1.00 0.00 H ATOM 3528 1HG GLN A 227 172.860 157.401 139.301 1.00 0.00 H ATOM 3529 2HG GLN A 227 174.319 158.365 139.588 1.00 0.00 H ATOM 3530 1HE2 GLN A 227 175.371 155.644 141.523 1.00 0.00 H ATOM 3531 2HE2 GLN A 227 175.557 156.523 140.041 1.00 0.00 H ATOM 3532 N LEU A 228 173.918 161.875 140.113 1.00 0.00 N ATOM 3533 CA LEU A 228 174.807 162.669 139.282 1.00 0.00 C ATOM 3534 C LEU A 228 175.903 163.278 140.131 1.00 0.00 C ATOM 3535 O LEU A 228 177.082 163.054 139.898 1.00 0.00 O ATOM 3536 CB LEU A 228 174.014 163.768 138.570 1.00 0.00 C ATOM 3537 CG LEU A 228 173.086 163.289 137.479 1.00 0.00 C ATOM 3538 CD1 LEU A 228 172.160 164.405 137.095 1.00 0.00 C ATOM 3539 CD2 LEU A 228 173.901 162.828 136.309 1.00 0.00 C ATOM 3540 H LEU A 228 172.921 162.026 140.027 1.00 0.00 H ATOM 3541 HA LEU A 228 175.253 162.023 138.526 1.00 0.00 H ATOM 3542 1HB LEU A 228 173.421 164.296 139.299 1.00 0.00 H ATOM 3543 2HB LEU A 228 174.719 164.472 138.126 1.00 0.00 H ATOM 3544 HG LEU A 228 172.485 162.474 137.840 1.00 0.00 H ATOM 3545 1HD1 LEU A 228 171.494 164.065 136.313 1.00 0.00 H ATOM 3546 2HD1 LEU A 228 171.575 164.708 137.962 1.00 0.00 H ATOM 3547 3HD1 LEU A 228 172.743 165.252 136.734 1.00 0.00 H ATOM 3548 1HD2 LEU A 228 173.237 162.483 135.523 1.00 0.00 H ATOM 3549 2HD2 LEU A 228 174.507 163.655 135.937 1.00 0.00 H ATOM 3550 3HD2 LEU A 228 174.553 162.011 136.621 1.00 0.00 H ATOM 3551 N LYS A 229 175.530 163.741 141.315 1.00 0.00 N ATOM 3552 CA LYS A 229 176.491 164.386 142.192 1.00 0.00 C ATOM 3553 C LYS A 229 177.531 163.409 142.733 1.00 0.00 C ATOM 3554 O LYS A 229 178.699 163.766 142.887 1.00 0.00 O ATOM 3555 CB LYS A 229 175.756 165.069 143.345 1.00 0.00 C ATOM 3556 CG LYS A 229 174.966 166.293 142.938 1.00 0.00 C ATOM 3557 CD LYS A 229 174.249 166.901 144.127 1.00 0.00 C ATOM 3558 CE LYS A 229 173.472 168.131 143.728 1.00 0.00 C ATOM 3559 NZ LYS A 229 172.718 168.693 144.874 1.00 0.00 N ATOM 3560 H LYS A 229 174.540 163.835 141.513 1.00 0.00 H ATOM 3561 HA LYS A 229 177.033 165.135 141.613 1.00 0.00 H ATOM 3562 1HB LYS A 229 175.069 164.367 143.809 1.00 0.00 H ATOM 3563 2HB LYS A 229 176.476 165.370 144.106 1.00 0.00 H ATOM 3564 1HG LYS A 229 175.639 167.036 142.511 1.00 0.00 H ATOM 3565 2HG LYS A 229 174.233 166.019 142.184 1.00 0.00 H ATOM 3566 1HD LYS A 229 173.561 166.165 144.551 1.00 0.00 H ATOM 3567 2HD LYS A 229 174.976 167.174 144.892 1.00 0.00 H ATOM 3568 1HE LYS A 229 174.162 168.883 143.349 1.00 0.00 H ATOM 3569 2HE LYS A 229 172.781 167.873 142.941 1.00 0.00 H ATOM 3570 1HZ LYS A 229 172.210 169.513 144.577 1.00 0.00 H ATOM 3571 2HZ LYS A 229 172.060 167.984 145.222 1.00 0.00 H ATOM 3572 3HZ LYS A 229 173.362 168.947 145.610 1.00 0.00 H ATOM 3573 N SER A 230 177.128 162.157 142.965 1.00 0.00 N ATOM 3574 CA SER A 230 178.049 161.160 143.503 1.00 0.00 C ATOM 3575 C SER A 230 178.748 160.314 142.427 1.00 0.00 C ATOM 3576 O SER A 230 179.816 159.752 142.667 1.00 0.00 O ATOM 3577 CB SER A 230 177.316 160.240 144.465 1.00 0.00 C ATOM 3578 OG SER A 230 176.343 159.484 143.800 1.00 0.00 O ATOM 3579 H SER A 230 176.145 161.931 142.869 1.00 0.00 H ATOM 3580 HA SER A 230 178.840 161.689 144.038 1.00 0.00 H ATOM 3581 1HB SER A 230 178.030 159.573 144.947 1.00 0.00 H ATOM 3582 2HB SER A 230 176.844 160.835 145.248 1.00 0.00 H ATOM 3583 HG SER A 230 175.755 160.119 143.382 1.00 0.00 H ATOM 3584 N PHE A 231 178.125 160.207 141.254 1.00 0.00 N ATOM 3585 CA PHE A 231 178.631 159.415 140.132 1.00 0.00 C ATOM 3586 C PHE A 231 179.493 160.242 139.193 1.00 0.00 C ATOM 3587 O PHE A 231 180.521 159.772 138.694 1.00 0.00 O ATOM 3588 CB PHE A 231 177.479 158.801 139.333 1.00 0.00 C ATOM 3589 CG PHE A 231 177.928 157.942 138.182 1.00 0.00 C ATOM 3590 CD1 PHE A 231 178.458 156.682 138.415 1.00 0.00 C ATOM 3591 CD2 PHE A 231 177.824 158.388 136.863 1.00 0.00 C ATOM 3592 CE1 PHE A 231 178.874 155.882 137.371 1.00 0.00 C ATOM 3593 CE2 PHE A 231 178.241 157.583 135.815 1.00 0.00 C ATOM 3594 CZ PHE A 231 178.768 156.324 136.076 1.00 0.00 C ATOM 3595 H PHE A 231 177.280 160.737 141.111 1.00 0.00 H ATOM 3596 HA PHE A 231 179.260 158.618 140.529 1.00 0.00 H ATOM 3597 1HB PHE A 231 176.872 158.194 139.989 1.00 0.00 H ATOM 3598 2HB PHE A 231 176.844 159.594 138.938 1.00 0.00 H ATOM 3599 HD1 PHE A 231 178.544 156.323 139.441 1.00 0.00 H ATOM 3600 HD2 PHE A 231 177.410 159.376 136.660 1.00 0.00 H ATOM 3601 HE1 PHE A 231 179.289 154.893 137.575 1.00 0.00 H ATOM 3602 HE2 PHE A 231 178.158 157.934 134.788 1.00 0.00 H ATOM 3603 HZ PHE A 231 179.099 155.690 135.264 1.00 0.00 H ATOM 3604 N PHE A 232 178.991 161.440 138.908 1.00 0.00 N ATOM 3605 CA PHE A 232 179.535 162.405 137.968 1.00 0.00 C ATOM 3606 C PHE A 232 179.540 163.809 138.605 1.00 0.00 C ATOM 3607 O PHE A 232 178.825 164.707 138.155 1.00 0.00 O ATOM 3608 CB PHE A 232 178.650 162.343 136.713 1.00 0.00 C ATOM 3609 CG PHE A 232 179.139 163.010 135.483 1.00 0.00 C ATOM 3610 CD1 PHE A 232 178.782 162.493 134.242 1.00 0.00 C ATOM 3611 CD2 PHE A 232 179.939 164.131 135.523 1.00 0.00 C ATOM 3612 CE1 PHE A 232 179.210 163.075 133.084 1.00 0.00 C ATOM 3613 CE2 PHE A 232 180.369 164.718 134.343 1.00 0.00 C ATOM 3614 CZ PHE A 232 180.003 164.188 133.133 1.00 0.00 C ATOM 3615 H PHE A 232 178.233 161.766 139.486 1.00 0.00 H ATOM 3616 HA PHE A 232 180.545 162.127 137.718 1.00 0.00 H ATOM 3617 1HB PHE A 232 178.482 161.302 136.446 1.00 0.00 H ATOM 3618 2HB PHE A 232 177.681 162.790 136.936 1.00 0.00 H ATOM 3619 HD1 PHE A 232 178.149 161.605 134.199 1.00 0.00 H ATOM 3620 HD2 PHE A 232 180.233 164.556 136.481 1.00 0.00 H ATOM 3621 HE1 PHE A 232 178.919 162.653 132.126 1.00 0.00 H ATOM 3622 HE2 PHE A 232 180.991 165.591 134.370 1.00 0.00 H ATOM 3623 HZ PHE A 232 180.344 164.652 132.222 1.00 0.00 H ATOM 3624 N PRO A 233 180.541 164.101 139.476 1.00 0.00 N ATOM 3625 CA PRO A 233 180.798 165.359 140.172 1.00 0.00 C ATOM 3626 C PRO A 233 180.980 166.611 139.335 1.00 0.00 C ATOM 3627 O PRO A 233 180.854 167.719 139.856 1.00 0.00 O ATOM 3628 CB PRO A 233 182.089 165.051 140.930 1.00 0.00 C ATOM 3629 CG PRO A 233 181.994 163.597 141.230 1.00 0.00 C ATOM 3630 CD PRO A 233 181.344 162.978 140.045 1.00 0.00 C ATOM 3631 HA PRO A 233 179.953 165.540 140.853 1.00 0.00 H ATOM 3632 1HB PRO A 233 182.961 165.303 140.306 1.00 0.00 H ATOM 3633 2HB PRO A 233 182.152 165.672 141.836 1.00 0.00 H ATOM 3634 1HG PRO A 233 182.995 163.181 141.413 1.00 0.00 H ATOM 3635 2HG PRO A 233 181.411 163.434 142.149 1.00 0.00 H ATOM 3636 1HD PRO A 233 182.093 162.643 139.328 1.00 0.00 H ATOM 3637 2HD PRO A 233 180.757 162.160 140.435 1.00 0.00 H ATOM 3638 N GLN A 234 181.346 166.468 138.072 1.00 0.00 N ATOM 3639 CA GLN A 234 181.525 167.660 137.258 1.00 0.00 C ATOM 3640 C GLN A 234 180.233 168.157 136.607 1.00 0.00 C ATOM 3641 O GLN A 234 180.267 169.144 135.871 1.00 0.00 O ATOM 3642 CB GLN A 234 182.563 167.438 136.160 1.00 0.00 C ATOM 3643 CG GLN A 234 183.969 167.173 136.681 1.00 0.00 C ATOM 3644 CD GLN A 234 184.971 166.951 135.562 1.00 0.00 C ATOM 3645 OE1 GLN A 234 184.607 166.647 134.436 1.00 0.00 O ATOM 3646 NE2 GLN A 234 186.251 167.104 135.879 1.00 0.00 N ATOM 3647 H GLN A 234 181.502 165.551 137.680 1.00 0.00 H ATOM 3648 HA GLN A 234 181.894 168.457 137.904 1.00 0.00 H ATOM 3649 1HB GLN A 234 182.276 166.613 135.558 1.00 0.00 H ATOM 3650 2HB GLN A 234 182.603 168.315 135.515 1.00 0.00 H ATOM 3651 1HG GLN A 234 184.296 168.032 137.267 1.00 0.00 H ATOM 3652 2HG GLN A 234 183.949 166.278 137.306 1.00 0.00 H ATOM 3653 1HE2 GLN A 234 186.959 166.972 135.183 1.00 0.00 H ATOM 3654 2HE2 GLN A 234 186.510 167.354 136.812 1.00 0.00 H ATOM 3655 N CYS A 235 179.088 167.499 136.853 1.00 0.00 N ATOM 3656 CA CYS A 235 177.854 168.004 136.249 1.00 0.00 C ATOM 3657 C CYS A 235 177.222 169.186 136.984 1.00 0.00 C ATOM 3658 O CYS A 235 177.940 169.730 137.823 1.00 0.00 O ATOM 3659 CB CYS A 235 176.771 166.910 136.142 1.00 0.00 C ATOM 3660 SG CYS A 235 177.030 165.690 134.888 1.00 0.00 S ATOM 3661 H CYS A 235 179.082 166.650 137.403 1.00 0.00 H ATOM 3662 HA CYS A 235 178.092 168.350 135.244 1.00 0.00 H ATOM 3663 1HB CYS A 235 176.694 166.381 137.094 1.00 0.00 H ATOM 3664 2HB CYS A 235 175.814 167.365 135.947 1.00 0.00 H ATOM 3665 HG CYS A 235 177.079 166.547 133.871 1.00 0.00 H ATOM 3666 N ASP A 236 176.691 169.993 136.071 1.00 0.00 N ATOM 3667 CA ASP A 236 175.763 171.064 136.427 1.00 0.00 C ATOM 3668 C ASP A 236 174.629 170.988 135.411 1.00 0.00 C ATOM 3669 O ASP A 236 173.874 171.930 135.208 1.00 0.00 O ATOM 3670 CB ASP A 236 176.446 172.433 136.356 1.00 0.00 C ATOM 3671 CG ASP A 236 176.902 172.814 134.945 1.00 0.00 C ATOM 3672 OD1 ASP A 236 176.685 172.047 134.037 1.00 0.00 O ATOM 3673 OD2 ASP A 236 177.464 173.874 134.795 1.00 0.00 O ATOM 3674 H ASP A 236 177.438 170.435 135.554 1.00 0.00 H ATOM 3675 HA ASP A 236 175.410 170.924 137.449 1.00 0.00 H ATOM 3676 1HB ASP A 236 175.756 173.198 136.715 1.00 0.00 H ATOM 3677 2HB ASP A 236 177.315 172.437 137.013 1.00 0.00 H ATOM 3678 N VAL A 237 174.549 169.836 134.756 1.00 0.00 N ATOM 3679 CA VAL A 237 173.663 169.584 133.631 1.00 0.00 C ATOM 3680 C VAL A 237 172.179 169.507 134.000 1.00 0.00 C ATOM 3681 O VAL A 237 171.343 170.087 133.302 1.00 0.00 O ATOM 3682 CB VAL A 237 174.082 168.265 132.961 1.00 0.00 C ATOM 3683 CG1 VAL A 237 173.130 167.919 131.880 1.00 0.00 C ATOM 3684 CG2 VAL A 237 175.493 168.405 132.430 1.00 0.00 C ATOM 3685 H VAL A 237 175.152 169.085 135.053 1.00 0.00 H ATOM 3686 HA VAL A 237 173.778 170.406 132.925 1.00 0.00 H ATOM 3687 HB VAL A 237 174.043 167.458 133.689 1.00 0.00 H ATOM 3688 1HG1 VAL A 237 173.436 166.986 131.414 1.00 0.00 H ATOM 3689 2HG1 VAL A 237 172.135 167.805 132.298 1.00 0.00 H ATOM 3690 3HG1 VAL A 237 173.125 168.711 131.132 1.00 0.00 H ATOM 3691 1HG2 VAL A 237 175.797 167.473 131.953 1.00 0.00 H ATOM 3692 2HG2 VAL A 237 175.529 169.213 131.701 1.00 0.00 H ATOM 3693 3HG2 VAL A 237 176.170 168.629 133.254 1.00 0.00 H ATOM 3694 N VAL A 238 171.843 168.795 135.078 1.00 0.00 N ATOM 3695 CA VAL A 238 170.437 168.702 135.461 1.00 0.00 C ATOM 3696 C VAL A 238 170.087 169.648 136.601 1.00 0.00 C ATOM 3697 O VAL A 238 170.422 169.411 137.761 1.00 0.00 O ATOM 3698 CB VAL A 238 170.071 167.267 135.890 1.00 0.00 C ATOM 3699 CG1 VAL A 238 168.594 167.207 136.310 1.00 0.00 C ATOM 3700 CG2 VAL A 238 170.365 166.310 134.727 1.00 0.00 C ATOM 3701 H VAL A 238 172.552 168.314 135.614 1.00 0.00 H ATOM 3702 HA VAL A 238 169.831 168.952 134.600 1.00 0.00 H ATOM 3703 HB VAL A 238 170.663 166.982 136.760 1.00 0.00 H ATOM 3704 1HG1 VAL A 238 168.342 166.188 136.613 1.00 0.00 H ATOM 3705 2HG1 VAL A 238 168.424 167.886 137.148 1.00 0.00 H ATOM 3706 3HG1 VAL A 238 167.964 167.501 135.469 1.00 0.00 H ATOM 3707 1HG2 VAL A 238 170.114 165.296 135.014 1.00 0.00 H ATOM 3708 2HG2 VAL A 238 169.774 166.596 133.859 1.00 0.00 H ATOM 3709 3HG2 VAL A 238 171.424 166.359 134.475 1.00 0.00 H ATOM 3710 N ASN A 239 169.427 170.737 136.228 1.00 0.00 N ATOM 3711 CA ASN A 239 168.947 171.774 137.132 1.00 0.00 C ATOM 3712 C ASN A 239 167.464 171.938 136.927 1.00 0.00 C ATOM 3713 O ASN A 239 166.930 171.419 135.956 1.00 0.00 O ATOM 3714 CB ASN A 239 169.666 173.093 136.926 1.00 0.00 C ATOM 3715 CG ASN A 239 171.135 172.986 137.071 1.00 0.00 C ATOM 3716 OD1 ASN A 239 171.642 172.492 138.085 1.00 0.00 O ATOM 3717 ND2 ASN A 239 171.838 173.437 136.078 1.00 0.00 N ATOM 3718 H ASN A 239 169.251 170.861 135.239 1.00 0.00 H ATOM 3719 HA ASN A 239 169.176 171.483 138.159 1.00 0.00 H ATOM 3720 1HB ASN A 239 169.441 173.477 135.928 1.00 0.00 H ATOM 3721 2HB ASN A 239 169.299 173.823 137.650 1.00 0.00 H ATOM 3722 1HD2 ASN A 239 172.838 173.395 136.111 1.00 0.00 H ATOM 3723 2HD2 ASN A 239 171.381 173.828 135.279 1.00 0.00 H ATOM 3724 N PHE A 240 166.809 172.733 137.764 1.00 0.00 N ATOM 3725 CA PHE A 240 165.374 172.902 137.592 1.00 0.00 C ATOM 3726 C PHE A 240 165.033 173.369 136.190 1.00 0.00 C ATOM 3727 O PHE A 240 164.191 172.780 135.520 1.00 0.00 O ATOM 3728 CB PHE A 240 164.804 173.893 138.596 1.00 0.00 C ATOM 3729 CG PHE A 240 163.312 174.002 138.511 1.00 0.00 C ATOM 3730 CD1 PHE A 240 162.495 173.223 139.313 1.00 0.00 C ATOM 3731 CD2 PHE A 240 162.721 174.895 137.621 1.00 0.00 C ATOM 3732 CE1 PHE A 240 161.121 173.329 139.231 1.00 0.00 C ATOM 3733 CE2 PHE A 240 161.349 175.002 137.537 1.00 0.00 C ATOM 3734 CZ PHE A 240 160.546 174.217 138.345 1.00 0.00 C ATOM 3735 H PHE A 240 167.285 173.159 138.547 1.00 0.00 H ATOM 3736 HA PHE A 240 164.892 171.942 137.752 1.00 0.00 H ATOM 3737 1HB PHE A 240 165.078 173.588 139.606 1.00 0.00 H ATOM 3738 2HB PHE A 240 165.239 174.878 138.423 1.00 0.00 H ATOM 3739 HD1 PHE A 240 162.948 172.522 140.014 1.00 0.00 H ATOM 3740 HD2 PHE A 240 163.357 175.514 136.982 1.00 0.00 H ATOM 3741 HE1 PHE A 240 160.494 172.715 139.861 1.00 0.00 H ATOM 3742 HE2 PHE A 240 160.898 175.704 136.838 1.00 0.00 H ATOM 3743 HZ PHE A 240 159.462 174.299 138.280 1.00 0.00 H ATOM 3744 N GLY A 241 165.763 174.373 135.717 1.00 0.00 N ATOM 3745 CA GLY A 241 165.574 174.903 134.381 1.00 0.00 C ATOM 3746 C GLY A 241 165.672 173.834 133.295 1.00 0.00 C ATOM 3747 O GLY A 241 164.674 173.523 132.651 1.00 0.00 O ATOM 3748 H GLY A 241 166.419 174.831 136.335 1.00 0.00 H ATOM 3749 1HA GLY A 241 164.597 175.380 134.322 1.00 0.00 H ATOM 3750 2HA GLY A 241 166.326 175.669 134.191 1.00 0.00 H ATOM 3751 N SER A 242 166.832 173.163 133.192 1.00 0.00 N ATOM 3752 CA SER A 242 167.017 172.161 132.135 1.00 0.00 C ATOM 3753 C SER A 242 166.097 170.952 132.302 1.00 0.00 C ATOM 3754 O SER A 242 165.606 170.404 131.314 1.00 0.00 O ATOM 3755 CB SER A 242 168.457 171.668 132.114 1.00 0.00 C ATOM 3756 OG SER A 242 168.748 170.889 133.239 1.00 0.00 O ATOM 3757 H SER A 242 167.613 173.418 133.778 1.00 0.00 H ATOM 3758 HA SER A 242 166.790 172.627 131.176 1.00 0.00 H ATOM 3759 1HB SER A 242 168.626 171.080 131.211 1.00 0.00 H ATOM 3760 2HB SER A 242 169.131 172.521 132.080 1.00 0.00 H ATOM 3761 HG SER A 242 169.685 170.639 133.161 1.00 0.00 H ATOM 3762 N TRP A 243 165.737 170.652 133.548 1.00 0.00 N ATOM 3763 CA TRP A 243 164.866 169.521 133.818 1.00 0.00 C ATOM 3764 C TRP A 243 163.449 169.814 133.401 1.00 0.00 C ATOM 3765 O TRP A 243 162.872 169.091 132.598 1.00 0.00 O ATOM 3766 CB TRP A 243 164.858 169.109 135.278 1.00 0.00 C ATOM 3767 CG TRP A 243 164.012 167.909 135.432 1.00 0.00 C ATOM 3768 CD1 TRP A 243 162.796 167.867 136.011 1.00 0.00 C ATOM 3769 CD2 TRP A 243 164.315 166.557 134.999 1.00 0.00 C ATOM 3770 NE1 TRP A 243 162.308 166.599 135.980 1.00 0.00 N ATOM 3771 CE2 TRP A 243 163.219 165.780 135.363 1.00 0.00 C ATOM 3772 CE3 TRP A 243 165.398 165.959 134.347 1.00 0.00 C ATOM 3773 CZ2 TRP A 243 163.166 164.414 135.100 1.00 0.00 C ATOM 3774 CZ3 TRP A 243 165.342 164.596 134.084 1.00 0.00 C ATOM 3775 CH2 TRP A 243 164.257 163.841 134.448 1.00 0.00 C ATOM 3776 H TRP A 243 166.250 171.054 134.317 1.00 0.00 H ATOM 3777 HA TRP A 243 165.222 168.671 133.234 1.00 0.00 H ATOM 3778 1HB TRP A 243 165.875 168.905 135.615 1.00 0.00 H ATOM 3779 2HB TRP A 243 164.476 169.927 135.896 1.00 0.00 H ATOM 3780 HD1 TRP A 243 162.280 168.724 136.442 1.00 0.00 H ATOM 3781 HE1 TRP A 243 161.427 166.299 136.345 1.00 0.00 H ATOM 3782 HE3 TRP A 243 166.265 166.547 134.049 1.00 0.00 H ATOM 3783 HZ2 TRP A 243 162.308 163.802 135.385 1.00 0.00 H ATOM 3784 HZ3 TRP A 243 166.181 164.140 133.581 1.00 0.00 H ATOM 3785 HH2 TRP A 243 164.252 162.772 134.223 1.00 0.00 H ATOM 3786 N PHE A 244 162.967 170.977 133.828 1.00 0.00 N ATOM 3787 CA PHE A 244 161.603 171.414 133.608 1.00 0.00 C ATOM 3788 C PHE A 244 161.362 171.560 132.113 1.00 0.00 C ATOM 3789 O PHE A 244 160.415 171.000 131.568 1.00 0.00 O ATOM 3790 CB PHE A 244 161.367 172.739 134.331 1.00 0.00 C ATOM 3791 CG PHE A 244 159.925 173.128 134.476 1.00 0.00 C ATOM 3792 CD1 PHE A 244 159.133 172.503 135.440 1.00 0.00 C ATOM 3793 CD2 PHE A 244 159.347 174.096 133.672 1.00 0.00 C ATOM 3794 CE1 PHE A 244 157.807 172.838 135.596 1.00 0.00 C ATOM 3795 CE2 PHE A 244 158.010 174.436 133.828 1.00 0.00 C ATOM 3796 CZ PHE A 244 157.243 173.803 134.793 1.00 0.00 C ATOM 3797 H PHE A 244 163.517 171.504 134.491 1.00 0.00 H ATOM 3798 HA PHE A 244 160.924 170.675 134.028 1.00 0.00 H ATOM 3799 1HB PHE A 244 161.800 172.690 135.331 1.00 0.00 H ATOM 3800 2HB PHE A 244 161.874 173.541 133.792 1.00 0.00 H ATOM 3801 HD1 PHE A 244 159.577 171.739 136.077 1.00 0.00 H ATOM 3802 HD2 PHE A 244 159.952 174.594 132.912 1.00 0.00 H ATOM 3803 HE1 PHE A 244 157.205 172.338 136.355 1.00 0.00 H ATOM 3804 HE2 PHE A 244 157.564 175.201 133.192 1.00 0.00 H ATOM 3805 HZ PHE A 244 156.193 174.069 134.914 1.00 0.00 H ATOM 3806 N ILE A 245 162.366 172.083 131.406 1.00 0.00 N ATOM 3807 CA ILE A 245 162.244 172.252 129.965 1.00 0.00 C ATOM 3808 C ILE A 245 162.056 170.887 129.312 1.00 0.00 C ATOM 3809 O ILE A 245 161.178 170.717 128.472 1.00 0.00 O ATOM 3810 CB ILE A 245 163.483 172.948 129.384 1.00 0.00 C ATOM 3811 CG1 ILE A 245 163.524 174.408 129.866 1.00 0.00 C ATOM 3812 CG2 ILE A 245 163.466 172.871 127.880 1.00 0.00 C ATOM 3813 CD1 ILE A 245 164.842 175.097 129.609 1.00 0.00 C ATOM 3814 H ILE A 245 163.088 172.605 131.886 1.00 0.00 H ATOM 3815 HA ILE A 245 161.376 172.876 129.756 1.00 0.00 H ATOM 3816 HB ILE A 245 164.382 172.459 129.755 1.00 0.00 H ATOM 3817 1HG1 ILE A 245 162.736 174.970 129.367 1.00 0.00 H ATOM 3818 2HG1 ILE A 245 163.326 174.438 130.929 1.00 0.00 H ATOM 3819 1HG2 ILE A 245 164.348 173.369 127.480 1.00 0.00 H ATOM 3820 2HG2 ILE A 245 163.466 171.836 127.573 1.00 0.00 H ATOM 3821 3HG2 ILE A 245 162.570 173.362 127.501 1.00 0.00 H ATOM 3822 1HD1 ILE A 245 164.794 176.124 129.977 1.00 0.00 H ATOM 3823 2HD1 ILE A 245 165.638 174.563 130.125 1.00 0.00 H ATOM 3824 3HD1 ILE A 245 165.045 175.106 128.540 1.00 0.00 H ATOM 3825 N PHE A 246 162.793 169.885 129.797 1.00 0.00 N ATOM 3826 CA PHE A 246 162.657 168.522 129.294 1.00 0.00 C ATOM 3827 C PHE A 246 161.362 167.814 129.692 1.00 0.00 C ATOM 3828 O PHE A 246 160.630 167.299 128.847 1.00 0.00 O ATOM 3829 CB PHE A 246 163.821 167.631 129.729 1.00 0.00 C ATOM 3830 CG PHE A 246 163.542 166.206 129.369 1.00 0.00 C ATOM 3831 CD1 PHE A 246 163.613 165.753 128.071 1.00 0.00 C ATOM 3832 CD2 PHE A 246 163.199 165.301 130.372 1.00 0.00 C ATOM 3833 CE1 PHE A 246 163.349 164.431 127.783 1.00 0.00 C ATOM 3834 CE2 PHE A 246 162.938 163.985 130.080 1.00 0.00 C ATOM 3835 CZ PHE A 246 163.013 163.550 128.783 1.00 0.00 C ATOM 3836 H PHE A 246 163.596 170.106 130.374 1.00 0.00 H ATOM 3837 HA PHE A 246 162.650 168.576 128.204 1.00 0.00 H ATOM 3838 1HB PHE A 246 164.743 167.956 129.248 1.00 0.00 H ATOM 3839 2HB PHE A 246 163.979 167.714 130.803 1.00 0.00 H ATOM 3840 HD1 PHE A 246 163.881 166.447 127.272 1.00 0.00 H ATOM 3841 HD2 PHE A 246 163.140 165.648 131.406 1.00 0.00 H ATOM 3842 HE1 PHE A 246 163.406 164.085 126.762 1.00 0.00 H ATOM 3843 HE2 PHE A 246 162.671 163.289 130.873 1.00 0.00 H ATOM 3844 HZ PHE A 246 162.804 162.509 128.544 1.00 0.00 H ATOM 3845 N ALA A 247 161.116 167.776 131.000 1.00 0.00 N ATOM 3846 CA ALA A 247 160.058 166.990 131.626 1.00 0.00 C ATOM 3847 C ALA A 247 158.656 167.594 131.616 1.00 0.00 C ATOM 3848 O ALA A 247 157.681 166.860 131.528 1.00 0.00 O ATOM 3849 CB ALA A 247 160.471 166.675 133.055 1.00 0.00 C ATOM 3850 H ALA A 247 161.739 168.278 131.608 1.00 0.00 H ATOM 3851 HA ALA A 247 159.973 166.075 131.040 1.00 0.00 H ATOM 3852 1HB ALA A 247 159.739 166.007 133.507 1.00 0.00 H ATOM 3853 2HB ALA A 247 161.447 166.194 133.053 1.00 0.00 H ATOM 3854 3HB ALA A 247 160.522 167.600 133.630 1.00 0.00 H ATOM 3855 N PHE A 248 158.541 168.911 131.702 1.00 0.00 N ATOM 3856 CA PHE A 248 157.229 169.555 131.714 1.00 0.00 C ATOM 3857 C PHE A 248 156.426 169.333 130.394 1.00 0.00 C ATOM 3858 O PHE A 248 155.293 168.864 130.476 1.00 0.00 O ATOM 3859 CB PHE A 248 157.373 171.065 131.959 1.00 0.00 C ATOM 3860 CG PHE A 248 156.083 171.803 132.042 1.00 0.00 C ATOM 3861 CD1 PHE A 248 155.309 171.744 133.202 1.00 0.00 C ATOM 3862 CD2 PHE A 248 155.626 172.553 130.984 1.00 0.00 C ATOM 3863 CE1 PHE A 248 154.114 172.422 133.288 1.00 0.00 C ATOM 3864 CE2 PHE A 248 154.429 173.235 131.071 1.00 0.00 C ATOM 3865 CZ PHE A 248 153.671 173.167 132.228 1.00 0.00 C ATOM 3866 H PHE A 248 159.366 169.486 131.677 1.00 0.00 H ATOM 3867 HA PHE A 248 156.647 169.119 132.526 1.00 0.00 H ATOM 3868 1HB PHE A 248 157.913 171.228 132.890 1.00 0.00 H ATOM 3869 2HB PHE A 248 157.934 171.517 131.202 1.00 0.00 H ATOM 3870 HD1 PHE A 248 155.660 171.152 134.046 1.00 0.00 H ATOM 3871 HD2 PHE A 248 156.222 172.609 130.072 1.00 0.00 H ATOM 3872 HE1 PHE A 248 153.520 172.366 134.202 1.00 0.00 H ATOM 3873 HE2 PHE A 248 154.080 173.827 130.225 1.00 0.00 H ATOM 3874 HZ PHE A 248 152.725 173.703 132.295 1.00 0.00 H ATOM 3875 N PRO A 249 156.985 169.479 129.153 1.00 0.00 N ATOM 3876 CA PRO A 249 156.304 169.114 127.911 1.00 0.00 C ATOM 3877 C PRO A 249 155.781 167.686 127.984 1.00 0.00 C ATOM 3878 O PRO A 249 154.646 167.424 127.591 1.00 0.00 O ATOM 3879 CB PRO A 249 157.409 169.263 126.861 1.00 0.00 C ATOM 3880 CG PRO A 249 158.252 170.350 127.400 1.00 0.00 C ATOM 3881 CD PRO A 249 158.309 170.093 128.889 1.00 0.00 C ATOM 3882 HA PRO A 249 155.490 169.826 127.714 1.00 0.00 H ATOM 3883 1HB PRO A 249 157.950 168.314 126.748 1.00 0.00 H ATOM 3884 2HB PRO A 249 156.969 169.501 125.882 1.00 0.00 H ATOM 3885 1HG PRO A 249 159.245 170.325 126.929 1.00 0.00 H ATOM 3886 2HG PRO A 249 157.810 171.327 127.159 1.00 0.00 H ATOM 3887 1HD PRO A 249 159.105 169.417 129.105 1.00 0.00 H ATOM 3888 2HD PRO A 249 158.449 171.021 129.382 1.00 0.00 H ATOM 3889 N LEU A 250 156.584 166.785 128.571 1.00 0.00 N ATOM 3890 CA LEU A 250 156.188 165.390 128.724 1.00 0.00 C ATOM 3891 C LEU A 250 155.063 165.218 129.692 1.00 0.00 C ATOM 3892 O LEU A 250 154.114 164.500 129.410 1.00 0.00 O ATOM 3893 CB LEU A 250 157.343 164.516 129.187 1.00 0.00 C ATOM 3894 CG LEU A 250 158.343 164.169 128.230 1.00 0.00 C ATOM 3895 CD1 LEU A 250 159.490 163.498 128.934 1.00 0.00 C ATOM 3896 CD2 LEU A 250 157.668 163.263 127.211 1.00 0.00 C ATOM 3897 H LEU A 250 157.511 167.065 128.857 1.00 0.00 H ATOM 3898 HA LEU A 250 155.871 165.015 127.760 1.00 0.00 H ATOM 3899 1HB LEU A 250 157.851 165.012 129.988 1.00 0.00 H ATOM 3900 2HB LEU A 250 156.951 163.621 129.551 1.00 0.00 H ATOM 3901 HG LEU A 250 158.730 165.070 127.748 1.00 0.00 H ATOM 3902 1HD1 LEU A 250 160.251 163.233 128.213 1.00 0.00 H ATOM 3903 2HD1 LEU A 250 159.912 164.179 129.671 1.00 0.00 H ATOM 3904 3HD1 LEU A 250 159.133 162.602 129.432 1.00 0.00 H ATOM 3905 1HD2 LEU A 250 158.360 162.969 126.470 1.00 0.00 H ATOM 3906 2HD2 LEU A 250 157.284 162.374 127.713 1.00 0.00 H ATOM 3907 3HD2 LEU A 250 156.847 163.794 126.739 1.00 0.00 H ATOM 3908 N MET A 251 155.064 166.026 130.733 1.00 0.00 N ATOM 3909 CA MET A 251 154.005 165.955 131.710 1.00 0.00 C ATOM 3910 C MET A 251 152.677 166.176 131.012 1.00 0.00 C ATOM 3911 O MET A 251 151.738 165.391 131.154 1.00 0.00 O ATOM 3912 CB MET A 251 154.242 166.994 132.812 1.00 0.00 C ATOM 3913 CG MET A 251 153.191 167.055 133.879 1.00 0.00 C ATOM 3914 SD MET A 251 151.820 168.076 133.425 1.00 0.00 S ATOM 3915 CE MET A 251 152.585 169.662 133.441 1.00 0.00 C ATOM 3916 H MET A 251 155.941 166.440 131.013 1.00 0.00 H ATOM 3917 HA MET A 251 153.997 164.973 132.161 1.00 0.00 H ATOM 3918 1HB MET A 251 155.190 166.789 133.302 1.00 0.00 H ATOM 3919 2HB MET A 251 154.311 167.978 132.379 1.00 0.00 H ATOM 3920 1HG MET A 251 152.828 166.075 134.079 1.00 0.00 H ATOM 3921 2HG MET A 251 153.624 167.449 134.795 1.00 0.00 H ATOM 3922 1HE MET A 251 151.859 170.417 133.177 1.00 0.00 H ATOM 3923 2HE MET A 251 152.977 169.866 134.440 1.00 0.00 H ATOM 3924 3HE MET A 251 153.401 169.675 132.719 1.00 0.00 H ATOM 3925 N LEU A 252 152.672 167.191 130.140 1.00 0.00 N ATOM 3926 CA LEU A 252 151.482 167.638 129.440 1.00 0.00 C ATOM 3927 C LEU A 252 151.001 166.569 128.471 1.00 0.00 C ATOM 3928 O LEU A 252 149.846 166.157 128.511 1.00 0.00 O ATOM 3929 CB LEU A 252 151.794 168.925 128.686 1.00 0.00 C ATOM 3930 CG LEU A 252 152.086 170.146 129.562 1.00 0.00 C ATOM 3931 CD1 LEU A 252 152.511 171.292 128.680 1.00 0.00 C ATOM 3932 CD2 LEU A 252 150.856 170.499 130.365 1.00 0.00 C ATOM 3933 H LEU A 252 153.498 167.778 130.107 1.00 0.00 H ATOM 3934 HA LEU A 252 150.699 167.840 130.169 1.00 0.00 H ATOM 3935 1HB LEU A 252 152.661 168.754 128.052 1.00 0.00 H ATOM 3936 2HB LEU A 252 150.946 169.167 128.047 1.00 0.00 H ATOM 3937 HG LEU A 252 152.909 169.921 130.243 1.00 0.00 H ATOM 3938 1HD1 LEU A 252 152.720 172.158 129.291 1.00 0.00 H ATOM 3939 2HD1 LEU A 252 153.410 171.011 128.128 1.00 0.00 H ATOM 3940 3HD1 LEU A 252 151.712 171.527 127.979 1.00 0.00 H ATOM 3941 1HD2 LEU A 252 151.070 171.363 130.984 1.00 0.00 H ATOM 3942 2HD2 LEU A 252 150.033 170.728 129.689 1.00 0.00 H ATOM 3943 3HD2 LEU A 252 150.580 169.654 130.999 1.00 0.00 H ATOM 3944 N LEU A 253 151.968 165.938 127.803 1.00 0.00 N ATOM 3945 CA LEU A 253 151.728 164.889 126.822 1.00 0.00 C ATOM 3946 C LEU A 253 151.185 163.632 127.456 1.00 0.00 C ATOM 3947 O LEU A 253 150.221 163.050 126.960 1.00 0.00 O ATOM 3948 CB LEU A 253 153.038 164.582 126.094 1.00 0.00 C ATOM 3949 CG LEU A 253 153.471 165.613 125.098 1.00 0.00 C ATOM 3950 CD1 LEU A 253 154.898 165.353 124.698 1.00 0.00 C ATOM 3951 CD2 LEU A 253 152.532 165.559 123.892 1.00 0.00 C ATOM 3952 H LEU A 253 152.882 166.375 127.786 1.00 0.00 H ATOM 3953 HA LEU A 253 150.993 165.250 126.105 1.00 0.00 H ATOM 3954 1HB LEU A 253 153.824 164.478 126.824 1.00 0.00 H ATOM 3955 2HB LEU A 253 152.932 163.641 125.574 1.00 0.00 H ATOM 3956 HG LEU A 253 153.430 166.598 125.544 1.00 0.00 H ATOM 3957 1HD1 LEU A 253 155.213 166.100 123.974 1.00 0.00 H ATOM 3958 2HD1 LEU A 253 155.532 165.406 125.564 1.00 0.00 H ATOM 3959 3HD1 LEU A 253 154.975 164.399 124.269 1.00 0.00 H ATOM 3960 1HD2 LEU A 253 152.837 166.305 123.158 1.00 0.00 H ATOM 3961 2HD2 LEU A 253 152.578 164.562 123.437 1.00 0.00 H ATOM 3962 3HD2 LEU A 253 151.514 165.762 124.214 1.00 0.00 H ATOM 3963 N PHE A 254 151.702 163.286 128.635 1.00 0.00 N ATOM 3964 CA PHE A 254 151.303 162.049 129.268 1.00 0.00 C ATOM 3965 C PHE A 254 149.833 162.146 129.662 1.00 0.00 C ATOM 3966 O PHE A 254 149.065 161.203 129.483 1.00 0.00 O ATOM 3967 CB PHE A 254 152.149 161.720 130.510 1.00 0.00 C ATOM 3968 CG PHE A 254 153.634 161.343 130.315 1.00 0.00 C ATOM 3969 CD1 PHE A 254 154.583 162.030 131.041 1.00 0.00 C ATOM 3970 CD2 PHE A 254 154.075 160.375 129.470 1.00 0.00 C ATOM 3971 CE1 PHE A 254 155.909 161.765 130.932 1.00 0.00 C ATOM 3972 CE2 PHE A 254 155.448 160.100 129.358 1.00 0.00 C ATOM 3973 CZ PHE A 254 156.345 160.801 130.093 1.00 0.00 C ATOM 3974 H PHE A 254 152.490 163.797 128.993 1.00 0.00 H ATOM 3975 HA PHE A 254 151.441 161.230 128.565 1.00 0.00 H ATOM 3976 1HB PHE A 254 152.142 162.567 131.165 1.00 0.00 H ATOM 3977 2HB PHE A 254 151.698 160.882 131.035 1.00 0.00 H ATOM 3978 HD1 PHE A 254 154.269 162.792 131.710 1.00 0.00 H ATOM 3979 HD2 PHE A 254 153.363 159.818 128.887 1.00 0.00 H ATOM 3980 HE1 PHE A 254 156.627 162.333 131.526 1.00 0.00 H ATOM 3981 HE2 PHE A 254 155.807 159.332 128.691 1.00 0.00 H ATOM 3982 HZ PHE A 254 157.409 160.592 130.008 1.00 0.00 H ATOM 3983 N LEU A 255 149.432 163.385 130.012 1.00 0.00 N ATOM 3984 CA LEU A 255 148.071 163.715 130.426 1.00 0.00 C ATOM 3985 C LEU A 255 147.095 163.795 129.269 1.00 0.00 C ATOM 3986 O LEU A 255 146.022 163.203 129.318 1.00 0.00 O ATOM 3987 CB LEU A 255 148.047 165.053 131.171 1.00 0.00 C ATOM 3988 CG LEU A 255 148.782 165.110 132.464 1.00 0.00 C ATOM 3989 CD1 LEU A 255 148.763 166.533 132.962 1.00 0.00 C ATOM 3990 CD2 LEU A 255 148.132 164.154 133.467 1.00 0.00 C ATOM 3991 H LEU A 255 150.157 164.062 130.225 1.00 0.00 H ATOM 3992 HA LEU A 255 147.727 162.940 131.111 1.00 0.00 H ATOM 3993 1HB LEU A 255 148.470 165.816 130.526 1.00 0.00 H ATOM 3994 2HB LEU A 255 147.009 165.315 131.377 1.00 0.00 H ATOM 3995 HG LEU A 255 149.812 164.821 132.311 1.00 0.00 H ATOM 3996 1HD1 LEU A 255 149.287 166.589 133.889 1.00 0.00 H ATOM 3997 2HD1 LEU A 255 149.247 167.182 132.231 1.00 0.00 H ATOM 3998 3HD1 LEU A 255 147.731 166.854 133.109 1.00 0.00 H ATOM 3999 1HD2 LEU A 255 148.673 164.198 134.412 1.00 0.00 H ATOM 4000 2HD2 LEU A 255 147.095 164.446 133.629 1.00 0.00 H ATOM 4001 3HD2 LEU A 255 148.165 163.138 133.077 1.00 0.00 H ATOM 4002 N LEU A 256 147.566 164.333 128.138 1.00 0.00 N ATOM 4003 CA LEU A 256 146.706 164.506 126.973 1.00 0.00 C ATOM 4004 C LEU A 256 146.353 163.167 126.386 1.00 0.00 C ATOM 4005 O LEU A 256 145.187 162.865 126.128 1.00 0.00 O ATOM 4006 CB LEU A 256 147.403 165.367 125.912 1.00 0.00 C ATOM 4007 CG LEU A 256 147.567 166.837 126.253 1.00 0.00 C ATOM 4008 CD1 LEU A 256 148.477 167.489 125.220 1.00 0.00 C ATOM 4009 CD2 LEU A 256 146.203 167.495 126.284 1.00 0.00 C ATOM 4010 H LEU A 256 148.443 164.838 128.173 1.00 0.00 H ATOM 4011 HA LEU A 256 145.790 165.006 127.283 1.00 0.00 H ATOM 4012 1HB LEU A 256 148.397 164.957 125.731 1.00 0.00 H ATOM 4013 2HB LEU A 256 146.832 165.305 124.985 1.00 0.00 H ATOM 4014 HG LEU A 256 148.038 166.937 127.219 1.00 0.00 H ATOM 4015 1HD1 LEU A 256 148.601 168.544 125.458 1.00 0.00 H ATOM 4016 2HD1 LEU A 256 149.447 167.000 125.233 1.00 0.00 H ATOM 4017 3HD1 LEU A 256 148.034 167.389 124.230 1.00 0.00 H ATOM 4018 1HD2 LEU A 256 146.315 168.551 126.530 1.00 0.00 H ATOM 4019 2HD2 LEU A 256 145.730 167.397 125.307 1.00 0.00 H ATOM 4020 3HD2 LEU A 256 145.582 167.010 127.039 1.00 0.00 H ATOM 4021 N VAL A 257 147.369 162.328 126.323 1.00 0.00 N ATOM 4022 CA VAL A 257 147.269 161.009 125.760 1.00 0.00 C ATOM 4023 C VAL A 257 146.494 160.094 126.696 1.00 0.00 C ATOM 4024 O VAL A 257 145.508 159.486 126.281 1.00 0.00 O ATOM 4025 CB VAL A 257 148.694 160.478 125.525 1.00 0.00 C ATOM 4026 CG1 VAL A 257 148.678 159.053 125.139 1.00 0.00 C ATOM 4027 CG2 VAL A 257 149.347 161.335 124.452 1.00 0.00 C ATOM 4028 H VAL A 257 148.297 162.692 126.504 1.00 0.00 H ATOM 4029 HA VAL A 257 146.737 161.073 124.810 1.00 0.00 H ATOM 4030 HB VAL A 257 149.264 160.540 126.453 1.00 0.00 H ATOM 4031 1HG1 VAL A 257 149.697 158.709 124.981 1.00 0.00 H ATOM 4032 2HG1 VAL A 257 148.228 158.490 125.915 1.00 0.00 H ATOM 4033 3HG1 VAL A 257 148.118 158.935 124.234 1.00 0.00 H ATOM 4034 1HG2 VAL A 257 150.350 160.984 124.266 1.00 0.00 H ATOM 4035 2HG2 VAL A 257 148.763 161.266 123.537 1.00 0.00 H ATOM 4036 3HG2 VAL A 257 149.382 162.367 124.784 1.00 0.00 H ATOM 4037 N GLY A 258 146.775 160.194 127.999 1.00 0.00 N ATOM 4038 CA GLY A 258 146.046 159.434 129.003 1.00 0.00 C ATOM 4039 C GLY A 258 144.582 159.784 129.003 1.00 0.00 C ATOM 4040 O GLY A 258 143.738 158.899 128.959 1.00 0.00 O ATOM 4041 H GLY A 258 147.657 160.607 128.269 1.00 0.00 H ATOM 4042 1HA GLY A 258 146.166 158.370 128.811 1.00 0.00 H ATOM 4043 2HA GLY A 258 146.463 159.631 129.973 1.00 0.00 H ATOM 4044 N TRP A 259 144.283 161.074 128.894 1.00 0.00 N ATOM 4045 CA TRP A 259 142.911 161.541 128.929 1.00 0.00 C ATOM 4046 C TRP A 259 142.106 160.958 127.801 1.00 0.00 C ATOM 4047 O TRP A 259 141.055 160.354 128.024 1.00 0.00 O ATOM 4048 CB TRP A 259 142.853 163.065 128.847 1.00 0.00 C ATOM 4049 CG TRP A 259 141.473 163.585 128.626 1.00 0.00 C ATOM 4050 CD1 TRP A 259 140.384 163.393 129.421 1.00 0.00 C ATOM 4051 CD2 TRP A 259 141.014 164.389 127.541 1.00 0.00 C ATOM 4052 NE1 TRP A 259 139.291 164.027 128.886 1.00 0.00 N ATOM 4053 CE2 TRP A 259 139.663 164.646 127.729 1.00 0.00 C ATOM 4054 CE3 TRP A 259 141.652 164.918 126.409 1.00 0.00 C ATOM 4055 CZ2 TRP A 259 138.921 165.403 126.843 1.00 0.00 C ATOM 4056 CZ3 TRP A 259 140.908 165.679 125.518 1.00 0.00 C ATOM 4057 CH2 TRP A 259 139.576 165.914 125.734 1.00 0.00 C ATOM 4058 H TRP A 259 145.018 161.748 129.049 1.00 0.00 H ATOM 4059 HA TRP A 259 142.468 161.246 129.880 1.00 0.00 H ATOM 4060 1HB TRP A 259 143.242 163.495 129.767 1.00 0.00 H ATOM 4061 2HB TRP A 259 143.490 163.410 128.031 1.00 0.00 H ATOM 4062 HD1 TRP A 259 140.381 162.825 130.333 1.00 0.00 H ATOM 4063 HE1 TRP A 259 138.362 164.034 129.284 1.00 0.00 H ATOM 4064 HE3 TRP A 259 142.713 164.735 126.235 1.00 0.00 H ATOM 4065 HZ2 TRP A 259 137.862 165.600 126.997 1.00 0.00 H ATOM 4066 HZ3 TRP A 259 141.411 166.086 124.642 1.00 0.00 H ATOM 4067 HH2 TRP A 259 139.020 166.516 125.016 1.00 0.00 H ATOM 4068 N LEU A 260 142.666 161.021 126.596 1.00 0.00 N ATOM 4069 CA LEU A 260 141.965 160.542 125.426 1.00 0.00 C ATOM 4070 C LEU A 260 141.691 159.054 125.551 1.00 0.00 C ATOM 4071 O LEU A 260 140.562 158.629 125.340 1.00 0.00 O ATOM 4072 CB LEU A 260 142.835 160.845 124.213 1.00 0.00 C ATOM 4073 CG LEU A 260 142.921 162.318 123.875 1.00 0.00 C ATOM 4074 CD1 LEU A 260 143.966 162.529 122.828 1.00 0.00 C ATOM 4075 CD2 LEU A 260 141.558 162.788 123.405 1.00 0.00 C ATOM 4076 H LEU A 260 143.531 161.537 126.476 1.00 0.00 H ATOM 4077 HA LEU A 260 141.015 161.068 125.341 1.00 0.00 H ATOM 4078 1HB LEU A 260 143.838 160.471 124.401 1.00 0.00 H ATOM 4079 2HB LEU A 260 142.444 160.327 123.365 1.00 0.00 H ATOM 4080 HG LEU A 260 143.219 162.883 124.755 1.00 0.00 H ATOM 4081 1HD1 LEU A 260 144.032 163.589 122.583 1.00 0.00 H ATOM 4082 2HD1 LEU A 260 144.933 162.185 123.203 1.00 0.00 H ATOM 4083 3HD1 LEU A 260 143.693 161.968 121.947 1.00 0.00 H ATOM 4084 1HD2 LEU A 260 141.603 163.849 123.159 1.00 0.00 H ATOM 4085 2HD2 LEU A 260 141.264 162.223 122.520 1.00 0.00 H ATOM 4086 3HD2 LEU A 260 140.825 162.630 124.198 1.00 0.00 H ATOM 4087 N TRP A 261 142.657 158.315 126.088 1.00 0.00 N ATOM 4088 CA TRP A 261 142.543 156.871 126.278 1.00 0.00 C ATOM 4089 C TRP A 261 141.570 156.483 127.366 1.00 0.00 C ATOM 4090 O TRP A 261 140.798 155.541 127.218 1.00 0.00 O ATOM 4091 CB TRP A 261 143.904 156.338 126.598 1.00 0.00 C ATOM 4092 CG TRP A 261 144.686 156.098 125.410 1.00 0.00 C ATOM 4093 CD1 TRP A 261 145.812 156.700 125.006 1.00 0.00 C ATOM 4094 CD2 TRP A 261 144.356 155.133 124.443 1.00 0.00 C ATOM 4095 NE1 TRP A 261 146.220 156.172 123.829 1.00 0.00 N ATOM 4096 CE2 TRP A 261 145.343 155.208 123.466 1.00 0.00 C ATOM 4097 CE3 TRP A 261 143.324 154.225 124.322 1.00 0.00 C ATOM 4098 CZ2 TRP A 261 145.316 154.389 122.365 1.00 0.00 C ATOM 4099 CZ3 TRP A 261 143.301 153.423 123.243 1.00 0.00 C ATOM 4100 CH2 TRP A 261 144.254 153.490 122.292 1.00 0.00 C ATOM 4101 H TRP A 261 143.591 158.707 126.114 1.00 0.00 H ATOM 4102 HA TRP A 261 142.190 156.431 125.350 1.00 0.00 H ATOM 4103 1HB TRP A 261 144.431 157.046 127.232 1.00 0.00 H ATOM 4104 2HB TRP A 261 143.808 155.407 127.156 1.00 0.00 H ATOM 4105 HD1 TRP A 261 146.298 157.471 125.537 1.00 0.00 H ATOM 4106 HE1 TRP A 261 147.042 156.452 123.310 1.00 0.00 H ATOM 4107 HE3 TRP A 261 142.547 154.157 125.084 1.00 0.00 H ATOM 4108 HZ2 TRP A 261 146.078 154.432 121.590 1.00 0.00 H ATOM 4109 HZ3 TRP A 261 142.495 152.723 123.161 1.00 0.00 H ATOM 4110 HH2 TRP A 261 144.175 152.816 121.451 1.00 0.00 H ATOM 4111 N ILE A 262 141.544 157.266 128.426 1.00 0.00 N ATOM 4112 CA ILE A 262 140.619 157.026 129.508 1.00 0.00 C ATOM 4113 C ILE A 262 139.212 157.188 128.964 1.00 0.00 C ATOM 4114 O ILE A 262 138.366 156.322 129.167 1.00 0.00 O ATOM 4115 CB ILE A 262 140.905 158.027 130.661 1.00 0.00 C ATOM 4116 CG1 ILE A 262 142.272 157.645 131.327 1.00 0.00 C ATOM 4117 CG2 ILE A 262 139.782 158.039 131.689 1.00 0.00 C ATOM 4118 CD1 ILE A 262 142.862 158.718 132.236 1.00 0.00 C ATOM 4119 H ILE A 262 142.258 157.969 128.531 1.00 0.00 H ATOM 4120 HA ILE A 262 140.759 156.011 129.880 1.00 0.00 H ATOM 4121 HB ILE A 262 141.005 159.032 130.248 1.00 0.00 H ATOM 4122 1HG1 ILE A 262 142.130 156.738 131.915 1.00 0.00 H ATOM 4123 2HG1 ILE A 262 142.991 157.431 130.553 1.00 0.00 H ATOM 4124 1HG2 ILE A 262 140.016 158.750 132.481 1.00 0.00 H ATOM 4125 2HG2 ILE A 262 138.849 158.330 131.207 1.00 0.00 H ATOM 4126 3HG2 ILE A 262 139.683 157.043 132.109 1.00 0.00 H ATOM 4127 1HD1 ILE A 262 143.809 158.365 132.653 1.00 0.00 H ATOM 4128 2HD1 ILE A 262 143.037 159.626 131.663 1.00 0.00 H ATOM 4129 3HD1 ILE A 262 142.171 158.929 133.043 1.00 0.00 H ATOM 4130 N SER A 263 138.996 158.225 128.154 1.00 0.00 N ATOM 4131 CA SER A 263 137.684 158.440 127.568 1.00 0.00 C ATOM 4132 C SER A 263 137.331 157.447 126.450 1.00 0.00 C ATOM 4133 O SER A 263 136.325 156.747 126.548 1.00 0.00 O ATOM 4134 CB SER A 263 137.590 159.849 127.011 1.00 0.00 C ATOM 4135 OG SER A 263 138.330 159.979 125.829 1.00 0.00 O ATOM 4136 H SER A 263 139.714 158.928 128.039 1.00 0.00 H ATOM 4137 HA SER A 263 136.939 158.325 128.356 1.00 0.00 H ATOM 4138 1HB SER A 263 136.545 160.093 126.816 1.00 0.00 H ATOM 4139 2HB SER A 263 137.960 160.557 127.754 1.00 0.00 H ATOM 4140 HG SER A 263 139.217 159.673 126.037 1.00 0.00 H ATOM 4141 N PHE A 264 138.368 156.991 125.714 1.00 0.00 N ATOM 4142 CA PHE A 264 138.159 156.046 124.614 1.00 0.00 C ATOM 4143 C PHE A 264 137.655 154.710 125.075 1.00 0.00 C ATOM 4144 O PHE A 264 136.689 154.172 124.531 1.00 0.00 O ATOM 4145 CB PHE A 264 139.423 155.791 123.788 1.00 0.00 C ATOM 4146 CG PHE A 264 139.859 156.924 122.922 1.00 0.00 C ATOM 4147 CD1 PHE A 264 138.959 157.884 122.494 1.00 0.00 C ATOM 4148 CD2 PHE A 264 141.191 157.027 122.534 1.00 0.00 C ATOM 4149 CE1 PHE A 264 139.379 158.931 121.690 1.00 0.00 C ATOM 4150 CE2 PHE A 264 141.615 158.062 121.738 1.00 0.00 C ATOM 4151 CZ PHE A 264 140.712 159.021 121.312 1.00 0.00 C ATOM 4152 H PHE A 264 139.229 157.510 125.730 1.00 0.00 H ATOM 4153 HA PHE A 264 137.414 156.466 123.942 1.00 0.00 H ATOM 4154 1HB PHE A 264 140.246 155.555 124.451 1.00 0.00 H ATOM 4155 2HB PHE A 264 139.265 154.942 123.150 1.00 0.00 H ATOM 4156 HD1 PHE A 264 137.914 157.808 122.796 1.00 0.00 H ATOM 4157 HD2 PHE A 264 141.902 156.274 122.868 1.00 0.00 H ATOM 4158 HE1 PHE A 264 138.663 159.682 121.356 1.00 0.00 H ATOM 4159 HE2 PHE A 264 142.662 158.130 121.442 1.00 0.00 H ATOM 4160 HZ PHE A 264 141.047 159.841 120.679 1.00 0.00 H ATOM 4161 N LEU A 265 138.237 154.222 126.164 1.00 0.00 N ATOM 4162 CA LEU A 265 137.932 152.878 126.578 1.00 0.00 C ATOM 4163 C LEU A 265 136.729 152.864 127.503 1.00 0.00 C ATOM 4164 O LEU A 265 136.320 151.809 127.986 1.00 0.00 O ATOM 4165 CB LEU A 265 139.165 152.301 127.271 1.00 0.00 C ATOM 4166 CG LEU A 265 140.444 152.268 126.351 1.00 0.00 C ATOM 4167 CD1 LEU A 265 141.649 151.785 127.154 1.00 0.00 C ATOM 4168 CD2 LEU A 265 140.188 151.374 125.183 1.00 0.00 C ATOM 4169 H LEU A 265 139.054 154.687 126.538 1.00 0.00 H ATOM 4170 HA LEU A 265 137.670 152.291 125.699 1.00 0.00 H ATOM 4171 1HB LEU A 265 139.383 152.902 128.155 1.00 0.00 H ATOM 4172 2HB LEU A 265 138.940 151.284 127.597 1.00 0.00 H ATOM 4173 HG LEU A 265 140.667 153.266 125.997 1.00 0.00 H ATOM 4174 1HD1 LEU A 265 142.530 151.766 126.510 1.00 0.00 H ATOM 4175 2HD1 LEU A 265 141.825 152.465 127.989 1.00 0.00 H ATOM 4176 3HD1 LEU A 265 141.455 150.783 127.535 1.00 0.00 H ATOM 4177 1HD2 LEU A 265 141.074 151.353 124.547 1.00 0.00 H ATOM 4178 2HD2 LEU A 265 139.971 150.380 125.534 1.00 0.00 H ATOM 4179 3HD2 LEU A 265 139.339 151.752 124.614 1.00 0.00 H ATOM 4180 N TYR A 266 136.221 154.059 127.816 1.00 0.00 N ATOM 4181 CA TYR A 266 135.102 154.216 128.722 1.00 0.00 C ATOM 4182 C TYR A 266 133.920 154.760 127.948 1.00 0.00 C ATOM 4183 O TYR A 266 132.949 155.263 128.521 1.00 0.00 O ATOM 4184 CB TYR A 266 135.444 155.135 129.887 1.00 0.00 C ATOM 4185 CG TYR A 266 136.348 154.497 130.877 1.00 0.00 C ATOM 4186 CD1 TYR A 266 137.189 155.263 131.633 1.00 0.00 C ATOM 4187 CD2 TYR A 266 136.336 153.118 131.033 1.00 0.00 C ATOM 4188 CE1 TYR A 266 138.012 154.665 132.537 1.00 0.00 C ATOM 4189 CE2 TYR A 266 137.163 152.524 131.940 1.00 0.00 C ATOM 4190 CZ TYR A 266 138.000 153.290 132.692 1.00 0.00 C ATOM 4191 OH TYR A 266 138.827 152.700 133.598 1.00 0.00 O ATOM 4192 H TYR A 266 136.561 154.881 127.339 1.00 0.00 H ATOM 4193 HA TYR A 266 134.848 153.245 129.143 1.00 0.00 H ATOM 4194 1HB TYR A 266 135.922 156.041 129.508 1.00 0.00 H ATOM 4195 2HB TYR A 266 134.527 155.438 130.394 1.00 0.00 H ATOM 4196 HD1 TYR A 266 137.199 156.346 131.511 1.00 0.00 H ATOM 4197 HD2 TYR A 266 135.668 152.510 130.430 1.00 0.00 H ATOM 4198 HE1 TYR A 266 138.676 155.266 133.134 1.00 0.00 H ATOM 4199 HE2 TYR A 266 137.153 151.440 132.060 1.00 0.00 H ATOM 4200 HH TYR A 266 138.692 151.749 133.579 1.00 0.00 H ATOM 4201 N GLY A 267 134.012 154.680 126.619 1.00 0.00 N ATOM 4202 CA GLY A 267 132.890 155.022 125.773 1.00 0.00 C ATOM 4203 C GLY A 267 133.133 156.277 124.948 1.00 0.00 C ATOM 4204 O GLY A 267 132.194 156.827 124.373 1.00 0.00 O ATOM 4205 H GLY A 267 134.879 154.392 126.182 1.00 0.00 H ATOM 4206 1HA GLY A 267 132.680 154.192 125.099 1.00 0.00 H ATOM 4207 2HA GLY A 267 132.007 155.170 126.391 1.00 0.00 H ATOM 4208 N GLY A 268 134.401 156.706 124.826 1.00 0.00 N ATOM 4209 CA GLY A 268 134.692 157.868 123.994 1.00 0.00 C ATOM 4210 C GLY A 268 134.307 157.537 122.548 1.00 0.00 C ATOM 4211 O GLY A 268 134.936 156.611 122.035 1.00 0.00 O ATOM 4212 H GLY A 268 135.180 156.176 125.195 1.00 0.00 H ATOM 4213 1HA GLY A 268 134.126 158.695 124.383 1.00 0.00 H ATOM 4214 2HA GLY A 268 135.744 158.130 124.059 1.00 0.00 H ATOM 4215 N MET A 269 134.039 158.583 121.745 1.00 0.00 N ATOM 4216 CA MET A 269 134.338 159.980 122.075 1.00 0.00 C ATOM 4217 C MET A 269 133.303 160.657 122.971 1.00 0.00 C ATOM 4218 O MET A 269 132.258 160.087 123.275 1.00 0.00 O ATOM 4219 CB MET A 269 134.497 160.775 120.786 1.00 0.00 C ATOM 4220 CG MET A 269 135.670 160.334 119.926 1.00 0.00 C ATOM 4221 SD MET A 269 135.821 161.292 118.414 1.00 0.00 S ATOM 4222 CE MET A 269 134.432 160.656 117.475 1.00 0.00 C ATOM 4223 H MET A 269 133.033 158.660 121.796 1.00 0.00 H ATOM 4224 HA MET A 269 135.262 159.998 122.654 1.00 0.00 H ATOM 4225 1HB MET A 269 133.590 160.687 120.190 1.00 0.00 H ATOM 4226 2HB MET A 269 134.632 161.831 121.022 1.00 0.00 H ATOM 4227 1HG MET A 269 136.595 160.437 120.493 1.00 0.00 H ATOM 4228 2HG MET A 269 135.548 159.283 119.658 1.00 0.00 H ATOM 4229 1HE MET A 269 134.388 161.154 116.507 1.00 0.00 H ATOM 4230 2HE MET A 269 134.554 159.582 117.327 1.00 0.00 H ATOM 4231 3HE MET A 269 133.507 160.844 118.020 1.00 0.00 H ATOM 4232 N SER A 270 133.612 161.892 123.358 1.00 0.00 N ATOM 4233 CA SER A 270 132.855 162.661 124.341 1.00 0.00 C ATOM 4234 C SER A 270 131.351 162.550 124.179 1.00 0.00 C ATOM 4235 O SER A 270 130.814 162.718 123.083 1.00 0.00 O ATOM 4236 CB SER A 270 133.260 164.118 124.254 1.00 0.00 C ATOM 4237 OG SER A 270 134.627 164.275 124.513 1.00 0.00 O ATOM 4238 H SER A 270 134.434 162.320 122.956 1.00 0.00 H ATOM 4239 HA SER A 270 133.106 162.281 125.332 1.00 0.00 H ATOM 4240 1HB SER A 270 133.028 164.500 123.261 1.00 0.00 H ATOM 4241 2HB SER A 270 132.680 164.699 124.972 1.00 0.00 H ATOM 4242 HG SER A 270 134.810 165.211 124.409 1.00 0.00 H ATOM 4243 N TRP A 271 130.674 162.290 125.300 1.00 0.00 N ATOM 4244 CA TRP A 271 129.223 162.229 125.334 1.00 0.00 C ATOM 4245 C TRP A 271 128.617 163.618 125.493 1.00 0.00 C ATOM 4246 O TRP A 271 129.268 164.531 126.008 1.00 0.00 O ATOM 4247 CB TRP A 271 128.739 161.322 126.481 1.00 0.00 C ATOM 4248 CG TRP A 271 129.012 159.835 126.247 1.00 0.00 C ATOM 4249 CD1 TRP A 271 130.120 159.290 125.659 1.00 0.00 C ATOM 4250 CD2 TRP A 271 128.163 158.706 126.598 1.00 0.00 C ATOM 4251 NE1 TRP A 271 130.016 157.920 125.621 1.00 0.00 N ATOM 4252 CE2 TRP A 271 128.829 157.545 126.190 1.00 0.00 C ATOM 4253 CE3 TRP A 271 126.907 158.590 127.217 1.00 0.00 C ATOM 4254 CZ2 TRP A 271 128.288 156.282 126.377 1.00 0.00 C ATOM 4255 CZ3 TRP A 271 126.367 157.318 127.403 1.00 0.00 C ATOM 4256 CH2 TRP A 271 127.038 156.199 126.996 1.00 0.00 C ATOM 4257 H TRP A 271 131.188 162.116 126.151 1.00 0.00 H ATOM 4258 HA TRP A 271 128.872 161.801 124.395 1.00 0.00 H ATOM 4259 1HB TRP A 271 129.229 161.617 127.409 1.00 0.00 H ATOM 4260 2HB TRP A 271 127.666 161.454 126.621 1.00 0.00 H ATOM 4261 HD1 TRP A 271 130.960 159.856 125.278 1.00 0.00 H ATOM 4262 HE1 TRP A 271 130.704 157.289 125.234 1.00 0.00 H ATOM 4263 HE3 TRP A 271 126.368 159.476 127.547 1.00 0.00 H ATOM 4264 HZ2 TRP A 271 128.806 155.378 126.058 1.00 0.00 H ATOM 4265 HZ3 TRP A 271 125.397 157.239 127.882 1.00 0.00 H ATOM 4266 HH2 TRP A 271 126.584 155.219 127.159 1.00 0.00 H ATOM 4267 N ARG A 272 127.368 163.758 125.061 1.00 0.00 N ATOM 4268 CA ARG A 272 126.618 165.002 125.180 1.00 0.00 C ATOM 4269 C ARG A 272 125.286 164.782 125.888 1.00 0.00 C ATOM 4270 O ARG A 272 124.755 163.673 125.886 1.00 0.00 O ATOM 4271 CB ARG A 272 126.365 165.605 123.808 1.00 0.00 C ATOM 4272 CG ARG A 272 127.621 166.009 123.046 1.00 0.00 C ATOM 4273 CD ARG A 272 127.296 166.640 121.742 1.00 0.00 C ATOM 4274 NE ARG A 272 128.495 166.999 121.001 1.00 0.00 N ATOM 4275 CZ ARG A 272 128.498 167.621 119.806 1.00 0.00 C ATOM 4276 NH1 ARG A 272 127.361 167.946 119.231 1.00 0.00 N ATOM 4277 NH2 ARG A 272 129.644 167.905 119.212 1.00 0.00 N ATOM 4278 H ARG A 272 126.911 162.959 124.645 1.00 0.00 H ATOM 4279 HA ARG A 272 127.210 165.712 125.760 1.00 0.00 H ATOM 4280 1HB ARG A 272 125.821 164.890 123.192 1.00 0.00 H ATOM 4281 2HB ARG A 272 125.739 166.492 123.910 1.00 0.00 H ATOM 4282 1HG ARG A 272 128.191 166.724 123.640 1.00 0.00 H ATOM 4283 2HG ARG A 272 128.233 165.125 122.856 1.00 0.00 H ATOM 4284 1HD ARG A 272 126.716 165.944 121.137 1.00 0.00 H ATOM 4285 2HD ARG A 272 126.714 167.546 121.911 1.00 0.00 H ATOM 4286 HE ARG A 272 129.389 166.765 121.412 1.00 0.00 H ATOM 4287 1HH1 ARG A 272 126.485 167.729 119.685 1.00 0.00 H ATOM 4288 2HH1 ARG A 272 127.364 168.413 118.335 1.00 0.00 H ATOM 4289 1HH2 ARG A 272 130.518 167.655 119.655 1.00 0.00 H ATOM 4290 2HH2 ARG A 272 129.646 168.371 118.317 1.00 0.00 H ATOM 4291 N SER A 273 124.739 165.853 126.458 1.00 0.00 N ATOM 4292 CA SER A 273 123.440 165.799 127.120 1.00 0.00 C ATOM 4293 C SER A 273 122.298 165.674 126.125 1.00 0.00 C ATOM 4294 O SER A 273 122.487 165.846 124.921 1.00 0.00 O ATOM 4295 CB SER A 273 123.227 167.037 127.973 1.00 0.00 C ATOM 4296 OG SER A 273 123.117 168.184 127.175 1.00 0.00 O ATOM 4297 H SER A 273 125.236 166.733 126.438 1.00 0.00 H ATOM 4298 HA SER A 273 123.415 164.915 127.756 1.00 0.00 H ATOM 4299 1HB SER A 273 122.319 166.918 128.570 1.00 0.00 H ATOM 4300 2HB SER A 273 124.060 167.152 128.666 1.00 0.00 H ATOM 4301 HG SER A 273 123.027 168.922 127.783 1.00 0.00 H ATOM 4302 N TRP A 274 121.114 165.356 126.638 1.00 0.00 N ATOM 4303 CA TRP A 274 119.920 165.218 125.815 1.00 0.00 C ATOM 4304 C TRP A 274 118.779 165.996 126.452 1.00 0.00 C ATOM 4305 O TRP A 274 118.769 166.208 127.665 1.00 0.00 O ATOM 4306 CB TRP A 274 119.539 163.743 125.672 1.00 0.00 C ATOM 4307 CG TRP A 274 118.379 163.494 124.764 1.00 0.00 C ATOM 4308 CD1 TRP A 274 117.105 163.155 125.122 1.00 0.00 C ATOM 4309 CD2 TRP A 274 118.384 163.568 123.331 1.00 0.00 C ATOM 4310 NE1 TRP A 274 116.325 163.012 124.006 1.00 0.00 N ATOM 4311 CE2 TRP A 274 117.091 163.263 122.898 1.00 0.00 C ATOM 4312 CE3 TRP A 274 119.372 163.866 122.384 1.00 0.00 C ATOM 4313 CZ2 TRP A 274 116.754 163.244 121.557 1.00 0.00 C ATOM 4314 CZ3 TRP A 274 119.032 163.848 121.039 1.00 0.00 C ATOM 4315 CH2 TRP A 274 117.756 163.546 120.635 1.00 0.00 C ATOM 4316 H TRP A 274 121.037 165.217 127.635 1.00 0.00 H ATOM 4317 HA TRP A 274 120.115 165.630 124.826 1.00 0.00 H ATOM 4318 1HB TRP A 274 120.389 163.184 125.290 1.00 0.00 H ATOM 4319 2HB TRP A 274 119.292 163.333 126.653 1.00 0.00 H ATOM 4320 HD1 TRP A 274 116.763 163.018 126.146 1.00 0.00 H ATOM 4321 HE1 TRP A 274 115.346 162.763 123.999 1.00 0.00 H ATOM 4322 HE3 TRP A 274 120.386 164.110 122.700 1.00 0.00 H ATOM 4323 HZ2 TRP A 274 115.745 163.006 121.216 1.00 0.00 H ATOM 4324 HZ3 TRP A 274 119.807 164.081 120.308 1.00 0.00 H ATOM 4325 HH2 TRP A 274 117.525 163.541 119.569 1.00 0.00 H ATOM 4326 N ARG A 275 117.806 166.398 125.638 1.00 0.00 N ATOM 4327 CA ARG A 275 116.635 167.099 126.140 1.00 0.00 C ATOM 4328 C ARG A 275 115.684 166.215 126.942 1.00 0.00 C ATOM 4329 O ARG A 275 115.042 165.311 126.408 1.00 0.00 O ATOM 4330 CB ARG A 275 115.869 167.717 124.982 1.00 0.00 C ATOM 4331 CG ARG A 275 114.659 168.542 125.389 1.00 0.00 C ATOM 4332 CD ARG A 275 113.992 169.157 124.212 1.00 0.00 C ATOM 4333 NE ARG A 275 112.826 169.937 124.595 1.00 0.00 N ATOM 4334 CZ ARG A 275 112.046 170.621 123.734 1.00 0.00 C ATOM 4335 NH1 ARG A 275 112.321 170.613 122.448 1.00 0.00 N ATOM 4336 NH2 ARG A 275 111.006 171.301 124.183 1.00 0.00 N ATOM 4337 H ARG A 275 117.878 166.204 124.650 1.00 0.00 H ATOM 4338 HA ARG A 275 116.984 167.902 126.789 1.00 0.00 H ATOM 4339 1HB ARG A 275 116.534 168.363 124.412 1.00 0.00 H ATOM 4340 2HB ARG A 275 115.524 166.927 124.313 1.00 0.00 H ATOM 4341 1HG ARG A 275 113.937 167.902 125.898 1.00 0.00 H ATOM 4342 2HG ARG A 275 114.973 169.341 126.061 1.00 0.00 H ATOM 4343 1HD ARG A 275 114.691 169.818 123.701 1.00 0.00 H ATOM 4344 2HD ARG A 275 113.669 168.373 123.527 1.00 0.00 H ATOM 4345 HE ARG A 275 112.582 169.967 125.576 1.00 0.00 H ATOM 4346 1HH1 ARG A 275 113.116 170.093 122.105 1.00 0.00 H ATOM 4347 2HH1 ARG A 275 111.737 171.126 121.805 1.00 0.00 H ATOM 4348 1HH2 ARG A 275 110.795 171.308 125.171 1.00 0.00 H ATOM 4349 2HH2 ARG A 275 110.423 171.814 123.539 1.00 0.00 H ATOM 4350 N LYS A 276 115.614 166.495 128.236 1.00 0.00 N ATOM 4351 CA LYS A 276 114.843 165.725 129.203 1.00 0.00 C ATOM 4352 C LYS A 276 114.722 166.546 130.481 1.00 0.00 C ATOM 4353 O LYS A 276 115.480 167.497 130.678 1.00 0.00 O ATOM 4354 CB LYS A 276 115.505 164.355 129.487 1.00 0.00 C ATOM 4355 CG LYS A 276 114.700 163.438 130.464 1.00 0.00 C ATOM 4356 CD LYS A 276 115.205 161.995 130.508 1.00 0.00 C ATOM 4357 CE LYS A 276 114.355 161.154 131.472 1.00 0.00 C ATOM 4358 NZ LYS A 276 114.790 159.729 131.526 1.00 0.00 N ATOM 4359 H LYS A 276 116.138 167.291 128.570 1.00 0.00 H ATOM 4360 HA LYS A 276 113.853 165.528 128.790 1.00 0.00 H ATOM 4361 1HB LYS A 276 115.636 163.811 128.549 1.00 0.00 H ATOM 4362 2HB LYS A 276 116.487 164.512 129.910 1.00 0.00 H ATOM 4363 1HG LYS A 276 114.752 163.831 131.474 1.00 0.00 H ATOM 4364 2HG LYS A 276 113.655 163.418 130.158 1.00 0.00 H ATOM 4365 1HD LYS A 276 115.159 161.555 129.509 1.00 0.00 H ATOM 4366 2HD LYS A 276 116.238 161.977 130.837 1.00 0.00 H ATOM 4367 1HE LYS A 276 114.427 161.582 132.473 1.00 0.00 H ATOM 4368 2HE LYS A 276 113.314 161.190 131.150 1.00 0.00 H ATOM 4369 1HZ LYS A 276 114.200 159.222 132.170 1.00 0.00 H ATOM 4370 2HZ LYS A 276 114.713 159.321 130.603 1.00 0.00 H ATOM 4371 3HZ LYS A 276 115.762 159.654 131.839 1.00 0.00 H ATOM 4372 N LYS A 277 113.795 166.158 131.354 1.00 0.00 N ATOM 4373 CA LYS A 277 113.651 166.782 132.666 1.00 0.00 C ATOM 4374 C LYS A 277 114.994 166.839 133.400 1.00 0.00 C ATOM 4375 O LYS A 277 115.912 166.076 133.100 1.00 0.00 O ATOM 4376 CB LYS A 277 112.629 166.020 133.507 1.00 0.00 C ATOM 4377 CG LYS A 277 111.202 166.110 132.989 1.00 0.00 C ATOM 4378 CD LYS A 277 110.239 165.351 133.889 1.00 0.00 C ATOM 4379 CE LYS A 277 108.811 165.436 133.369 1.00 0.00 C ATOM 4380 NZ LYS A 277 107.862 164.678 134.229 1.00 0.00 N ATOM 4381 H LYS A 277 113.168 165.405 131.109 1.00 0.00 H ATOM 4382 HA LYS A 277 113.284 167.799 132.532 1.00 0.00 H ATOM 4383 1HB LYS A 277 112.906 164.966 133.550 1.00 0.00 H ATOM 4384 2HB LYS A 277 112.640 166.403 134.528 1.00 0.00 H ATOM 4385 1HG LYS A 277 110.897 167.156 132.945 1.00 0.00 H ATOM 4386 2HG LYS A 277 111.155 165.693 131.984 1.00 0.00 H ATOM 4387 1HD LYS A 277 110.538 164.302 133.938 1.00 0.00 H ATOM 4388 2HD LYS A 277 110.275 165.769 134.895 1.00 0.00 H ATOM 4389 1HE LYS A 277 108.503 166.480 133.335 1.00 0.00 H ATOM 4390 2HE LYS A 277 108.773 165.031 132.358 1.00 0.00 H ATOM 4391 1HZ LYS A 277 106.929 164.757 133.853 1.00 0.00 H ATOM 4392 2HZ LYS A 277 108.133 163.705 134.255 1.00 0.00 H ATOM 4393 3HZ LYS A 277 107.881 165.057 135.166 1.00 0.00 H ATOM 4394 N LYS A 278 115.120 167.789 134.326 1.00 0.00 N ATOM 4395 CA LYS A 278 116.420 168.143 134.905 1.00 0.00 C ATOM 4396 C LYS A 278 117.209 166.978 135.518 1.00 0.00 C ATOM 4397 O LYS A 278 118.414 167.084 135.706 1.00 0.00 O ATOM 4398 CB LYS A 278 116.258 169.221 135.973 1.00 0.00 C ATOM 4399 CG LYS A 278 115.874 170.579 135.428 1.00 0.00 C ATOM 4400 CD LYS A 278 115.725 171.597 136.548 1.00 0.00 C ATOM 4401 CE LYS A 278 115.336 172.963 136.003 1.00 0.00 C ATOM 4402 NZ LYS A 278 115.150 173.961 137.091 1.00 0.00 N ATOM 4403 H LYS A 278 114.297 168.285 134.639 1.00 0.00 H ATOM 4404 HA LYS A 278 117.034 168.518 134.093 1.00 0.00 H ATOM 4405 1HB LYS A 278 115.494 168.916 136.686 1.00 0.00 H ATOM 4406 2HB LYS A 278 117.196 169.330 136.522 1.00 0.00 H ATOM 4407 1HG LYS A 278 116.643 170.922 134.734 1.00 0.00 H ATOM 4408 2HG LYS A 278 114.930 170.500 134.891 1.00 0.00 H ATOM 4409 1HD LYS A 278 114.959 171.262 137.247 1.00 0.00 H ATOM 4410 2HD LYS A 278 116.671 171.686 137.086 1.00 0.00 H ATOM 4411 1HE LYS A 278 116.117 173.313 135.329 1.00 0.00 H ATOM 4412 2HE LYS A 278 114.406 172.871 135.443 1.00 0.00 H ATOM 4413 1HZ LYS A 278 114.893 174.851 136.691 1.00 0.00 H ATOM 4414 2HZ LYS A 278 114.419 173.648 137.714 1.00 0.00 H ATOM 4415 3HZ LYS A 278 116.012 174.061 137.608 1.00 0.00 H ATOM 4416 N SER A 279 116.553 165.860 135.814 1.00 0.00 N ATOM 4417 CA SER A 279 117.255 164.722 136.400 1.00 0.00 C ATOM 4418 C SER A 279 118.437 164.292 135.528 1.00 0.00 C ATOM 4419 O SER A 279 119.517 163.985 136.036 1.00 0.00 O ATOM 4420 CB SER A 279 116.300 163.558 136.582 1.00 0.00 C ATOM 4421 OG SER A 279 115.299 163.871 137.513 1.00 0.00 O ATOM 4422 H SER A 279 115.565 165.789 135.618 1.00 0.00 H ATOM 4423 HA SER A 279 117.646 165.021 137.374 1.00 0.00 H ATOM 4424 1HB SER A 279 115.844 163.307 135.622 1.00 0.00 H ATOM 4425 2HB SER A 279 116.855 162.683 136.920 1.00 0.00 H ATOM 4426 HG SER A 279 114.832 164.630 137.155 1.00 0.00 H ATOM 4427 N LYS A 280 118.270 164.468 134.216 1.00 0.00 N ATOM 4428 CA LYS A 280 119.277 164.115 133.223 1.00 0.00 C ATOM 4429 C LYS A 280 120.455 165.068 133.103 1.00 0.00 C ATOM 4430 O LYS A 280 121.597 164.619 133.045 1.00 0.00 O ATOM 4431 CB LYS A 280 118.627 163.996 131.851 1.00 0.00 C ATOM 4432 CG LYS A 280 119.605 163.703 130.730 1.00 0.00 C ATOM 4433 CD LYS A 280 120.277 162.367 130.938 1.00 0.00 C ATOM 4434 CE LYS A 280 121.137 162.000 129.755 1.00 0.00 C ATOM 4435 NZ LYS A 280 121.956 160.804 130.032 1.00 0.00 N ATOM 4436 H LYS A 280 117.360 164.754 133.884 1.00 0.00 H ATOM 4437 HA LYS A 280 119.691 163.147 133.506 1.00 0.00 H ATOM 4438 1HB LYS A 280 117.889 163.205 131.868 1.00 0.00 H ATOM 4439 2HB LYS A 280 118.107 164.926 131.617 1.00 0.00 H ATOM 4440 1HG LYS A 280 119.074 163.694 129.775 1.00 0.00 H ATOM 4441 2HG LYS A 280 120.364 164.486 130.695 1.00 0.00 H ATOM 4442 1HD LYS A 280 120.900 162.407 131.835 1.00 0.00 H ATOM 4443 2HD LYS A 280 119.518 161.595 131.080 1.00 0.00 H ATOM 4444 1HE LYS A 280 120.496 161.806 128.894 1.00 0.00 H ATOM 4445 2HE LYS A 280 121.793 162.840 129.521 1.00 0.00 H ATOM 4446 1HZ LYS A 280 122.520 160.586 129.223 1.00 0.00 H ATOM 4447 2HZ LYS A 280 122.560 160.983 130.823 1.00 0.00 H ATOM 4448 3HZ LYS A 280 121.352 160.022 130.241 1.00 0.00 H ATOM 4449 N ILE A 281 120.192 166.374 133.032 1.00 0.00 N ATOM 4450 CA ILE A 281 121.292 167.331 132.957 1.00 0.00 C ATOM 4451 C ILE A 281 122.061 167.345 134.268 1.00 0.00 C ATOM 4452 O ILE A 281 123.266 167.620 134.281 1.00 0.00 O ATOM 4453 CB ILE A 281 120.808 168.762 132.643 1.00 0.00 C ATOM 4454 CG1 ILE A 281 121.987 169.587 132.152 1.00 0.00 C ATOM 4455 CG2 ILE A 281 120.162 169.401 133.865 1.00 0.00 C ATOM 4456 CD1 ILE A 281 122.558 169.098 130.847 1.00 0.00 C ATOM 4457 H ILE A 281 119.235 166.696 133.022 1.00 0.00 H ATOM 4458 HA ILE A 281 121.981 167.011 132.175 1.00 0.00 H ATOM 4459 HB ILE A 281 120.073 168.728 131.838 1.00 0.00 H ATOM 4460 1HG1 ILE A 281 121.670 170.621 132.031 1.00 0.00 H ATOM 4461 2HG1 ILE A 281 122.770 169.565 132.904 1.00 0.00 H ATOM 4462 1HG2 ILE A 281 119.830 170.407 133.618 1.00 0.00 H ATOM 4463 2HG2 ILE A 281 119.328 168.813 134.167 1.00 0.00 H ATOM 4464 3HG2 ILE A 281 120.879 169.452 134.677 1.00 0.00 H ATOM 4465 1HD1 ILE A 281 123.389 169.729 130.562 1.00 0.00 H ATOM 4466 2HD1 ILE A 281 122.905 168.068 130.962 1.00 0.00 H ATOM 4467 3HD1 ILE A 281 121.791 169.138 130.076 1.00 0.00 H ATOM 4468 N ARG A 282 121.379 166.961 135.357 1.00 0.00 N ATOM 4469 CA ARG A 282 122.053 166.909 136.631 1.00 0.00 C ATOM 4470 C ARG A 282 122.933 165.685 136.648 1.00 0.00 C ATOM 4471 O ARG A 282 124.104 165.787 137.000 1.00 0.00 O ATOM 4472 CB ARG A 282 121.080 166.856 137.779 1.00 0.00 C ATOM 4473 CG ARG A 282 120.285 168.091 138.079 1.00 0.00 C ATOM 4474 CD ARG A 282 119.361 167.761 139.166 1.00 0.00 C ATOM 4475 NE ARG A 282 118.498 168.825 139.560 1.00 0.00 N ATOM 4476 CZ ARG A 282 117.534 168.661 140.484 1.00 0.00 C ATOM 4477 NH1 ARG A 282 117.379 167.472 141.048 1.00 0.00 N ATOM 4478 NH2 ARG A 282 116.752 169.669 140.826 1.00 0.00 N ATOM 4479 H ARG A 282 120.369 167.020 135.351 1.00 0.00 H ATOM 4480 HA ARG A 282 122.650 167.796 136.769 1.00 0.00 H ATOM 4481 1HB ARG A 282 120.355 166.064 137.597 1.00 0.00 H ATOM 4482 2HB ARG A 282 121.608 166.615 138.681 1.00 0.00 H ATOM 4483 1HG ARG A 282 120.957 168.897 138.380 1.00 0.00 H ATOM 4484 2HG ARG A 282 119.734 168.404 137.205 1.00 0.00 H ATOM 4485 1HD ARG A 282 118.726 166.934 138.849 1.00 0.00 H ATOM 4486 2HD ARG A 282 119.937 167.476 140.042 1.00 0.00 H ATOM 4487 HE ARG A 282 118.616 169.733 139.130 1.00 0.00 H ATOM 4488 1HH1 ARG A 282 117.989 166.691 140.780 1.00 0.00 H ATOM 4489 2HH1 ARG A 282 116.660 167.332 141.743 1.00 0.00 H ATOM 4490 1HH2 ARG A 282 116.875 170.574 140.392 1.00 0.00 H ATOM 4491 2HH2 ARG A 282 116.032 169.536 141.520 1.00 0.00 H ATOM 4492 N ALA A 283 122.411 164.590 136.054 1.00 0.00 N ATOM 4493 CA ALA A 283 123.114 163.306 136.026 1.00 0.00 C ATOM 4494 C ALA A 283 124.376 163.523 135.224 1.00 0.00 C ATOM 4495 O ALA A 283 125.452 163.066 135.601 1.00 0.00 O ATOM 4496 CB ALA A 283 122.241 162.242 135.379 1.00 0.00 C ATOM 4497 H ALA A 283 121.412 164.568 135.888 1.00 0.00 H ATOM 4498 HA ALA A 283 123.356 162.955 137.026 1.00 0.00 H ATOM 4499 1HB ALA A 283 122.815 161.329 135.256 1.00 0.00 H ATOM 4500 2HB ALA A 283 121.376 162.047 136.013 1.00 0.00 H ATOM 4501 3HB ALA A 283 121.904 162.588 134.408 1.00 0.00 H ATOM 4502 N ASP A 284 124.268 164.385 134.220 1.00 0.00 N ATOM 4503 CA ASP A 284 125.403 164.718 133.393 1.00 0.00 C ATOM 4504 C ASP A 284 126.297 165.583 134.247 1.00 0.00 C ATOM 4505 O ASP A 284 125.806 166.301 135.116 1.00 0.00 O ATOM 4506 CB ASP A 284 124.984 165.464 132.127 1.00 0.00 C ATOM 4507 CG ASP A 284 126.116 165.551 131.100 1.00 0.00 C ATOM 4508 OD1 ASP A 284 127.051 166.292 131.303 1.00 0.00 O ATOM 4509 OD2 ASP A 284 126.026 164.862 130.111 1.00 0.00 O ATOM 4510 H ASP A 284 123.344 164.598 133.871 1.00 0.00 H ATOM 4511 HA ASP A 284 125.906 163.804 133.077 1.00 0.00 H ATOM 4512 1HB ASP A 284 124.130 164.958 131.672 1.00 0.00 H ATOM 4513 2HB ASP A 284 124.665 166.474 132.385 1.00 0.00 H ATOM 4514 N ALA A 285 127.602 165.456 134.104 1.00 0.00 N ATOM 4515 CA ALA A 285 128.514 166.311 134.858 1.00 0.00 C ATOM 4516 C ALA A 285 128.198 167.804 134.625 1.00 0.00 C ATOM 4517 O ALA A 285 128.285 168.614 135.552 1.00 0.00 O ATOM 4518 CB ALA A 285 129.951 166.024 134.434 1.00 0.00 C ATOM 4519 H ALA A 285 127.972 164.784 133.447 1.00 0.00 H ATOM 4520 HA ALA A 285 128.433 166.115 135.911 1.00 0.00 H ATOM 4521 1HB ALA A 285 130.618 166.703 134.925 1.00 0.00 H ATOM 4522 2HB ALA A 285 130.215 165.003 134.707 1.00 0.00 H ATOM 4523 3HB ALA A 285 130.045 166.142 133.374 1.00 0.00 H ATOM 4524 N GLU A 286 127.709 168.164 133.435 1.00 0.00 N ATOM 4525 CA GLU A 286 127.511 169.572 133.123 1.00 0.00 C ATOM 4526 C GLU A 286 126.736 170.386 134.153 1.00 0.00 C ATOM 4527 O GLU A 286 127.334 171.212 134.833 1.00 0.00 O ATOM 4528 CB GLU A 286 126.802 169.717 131.777 1.00 0.00 C ATOM 4529 CG GLU A 286 126.604 171.169 131.340 1.00 0.00 C ATOM 4530 CD GLU A 286 125.948 171.306 129.991 1.00 0.00 C ATOM 4531 OE1 GLU A 286 125.635 170.303 129.399 1.00 0.00 O ATOM 4532 OE2 GLU A 286 125.761 172.417 129.554 1.00 0.00 O ATOM 4533 H GLU A 286 127.528 167.478 132.712 1.00 0.00 H ATOM 4534 HA GLU A 286 128.486 170.036 133.061 1.00 0.00 H ATOM 4535 1HB GLU A 286 127.377 169.204 131.006 1.00 0.00 H ATOM 4536 2HB GLU A 286 125.820 169.238 131.829 1.00 0.00 H ATOM 4537 1HG GLU A 286 125.986 171.678 132.080 1.00 0.00 H ATOM 4538 2HG GLU A 286 127.574 171.663 131.314 1.00 0.00 H ATOM 4539 N ASP A 287 125.620 169.863 134.685 1.00 0.00 N ATOM 4540 CA ASP A 287 124.990 170.682 135.715 1.00 0.00 C ATOM 4541 C ASP A 287 125.412 170.323 137.151 1.00 0.00 C ATOM 4542 O ASP A 287 126.021 171.155 137.823 1.00 0.00 O ATOM 4543 CB ASP A 287 123.468 170.593 135.634 1.00 0.00 C ATOM 4544 CG ASP A 287 122.759 171.473 136.664 1.00 0.00 C ATOM 4545 OD1 ASP A 287 123.432 172.178 137.378 1.00 0.00 O ATOM 4546 OD2 ASP A 287 121.553 171.429 136.727 1.00 0.00 O ATOM 4547 H ASP A 287 125.132 169.049 134.317 1.00 0.00 H ATOM 4548 HA ASP A 287 125.298 171.717 135.559 1.00 0.00 H ATOM 4549 1HB ASP A 287 123.142 170.889 134.644 1.00 0.00 H ATOM 4550 2HB ASP A 287 123.165 169.598 135.780 1.00 0.00 H ATOM 4551 N GLN A 288 125.215 169.070 137.594 1.00 0.00 N ATOM 4552 CA GLN A 288 125.522 168.747 138.987 1.00 0.00 C ATOM 4553 C GLN A 288 127.000 168.685 139.388 1.00 0.00 C ATOM 4554 O GLN A 288 127.306 168.985 140.537 1.00 0.00 O ATOM 4555 CB GLN A 288 124.879 167.418 139.351 1.00 0.00 C ATOM 4556 CG GLN A 288 124.940 167.079 140.826 1.00 0.00 C ATOM 4557 CD GLN A 288 124.145 168.055 141.673 1.00 0.00 C ATOM 4558 OE1 GLN A 288 122.963 168.299 141.419 1.00 0.00 O ATOM 4559 NE2 GLN A 288 124.788 168.621 142.686 1.00 0.00 N ATOM 4560 H GLN A 288 124.817 168.327 137.021 1.00 0.00 H ATOM 4561 HA GLN A 288 125.088 169.535 139.602 1.00 0.00 H ATOM 4562 1HB GLN A 288 123.832 167.426 139.052 1.00 0.00 H ATOM 4563 2HB GLN A 288 125.359 166.645 138.818 1.00 0.00 H ATOM 4564 1HG GLN A 288 124.527 166.078 140.975 1.00 0.00 H ATOM 4565 2HG GLN A 288 125.981 167.108 141.154 1.00 0.00 H ATOM 4566 1HE2 GLN A 288 124.315 169.274 143.278 1.00 0.00 H ATOM 4567 2HE2 GLN A 288 125.747 168.397 142.857 1.00 0.00 H ATOM 4568 N ALA A 289 127.901 168.164 138.542 1.00 0.00 N ATOM 4569 CA ALA A 289 129.306 168.160 138.967 1.00 0.00 C ATOM 4570 C ALA A 289 129.758 169.587 139.118 1.00 0.00 C ATOM 4571 O ALA A 289 130.429 169.926 140.086 1.00 0.00 O ATOM 4572 CB ALA A 289 130.201 167.438 137.982 1.00 0.00 C ATOM 4573 H ALA A 289 127.694 168.104 137.556 1.00 0.00 H ATOM 4574 HA ALA A 289 129.405 167.645 139.923 1.00 0.00 H ATOM 4575 1HB ALA A 289 131.238 167.516 138.309 1.00 0.00 H ATOM 4576 2HB ALA A 289 129.922 166.402 137.929 1.00 0.00 H ATOM 4577 3HB ALA A 289 130.102 167.870 137.032 1.00 0.00 H ATOM 4578 N LYS A 290 129.291 170.442 138.211 1.00 0.00 N ATOM 4579 CA LYS A 290 129.630 171.856 138.281 1.00 0.00 C ATOM 4580 C LYS A 290 129.075 172.438 139.568 1.00 0.00 C ATOM 4581 O LYS A 290 129.778 173.144 140.285 1.00 0.00 O ATOM 4582 CB LYS A 290 129.076 172.586 137.066 1.00 0.00 C ATOM 4583 CG LYS A 290 129.470 174.039 136.950 1.00 0.00 C ATOM 4584 CD LYS A 290 128.995 174.614 135.624 1.00 0.00 C ATOM 4585 CE LYS A 290 129.364 176.081 135.483 1.00 0.00 C ATOM 4586 NZ LYS A 290 128.912 176.642 134.179 1.00 0.00 N ATOM 4587 H LYS A 290 128.839 170.058 137.384 1.00 0.00 H ATOM 4588 HA LYS A 290 130.713 171.961 138.255 1.00 0.00 H ATOM 4589 1HB LYS A 290 129.409 172.083 136.160 1.00 0.00 H ATOM 4590 2HB LYS A 290 127.991 172.546 137.083 1.00 0.00 H ATOM 4591 1HG LYS A 290 129.025 174.604 137.772 1.00 0.00 H ATOM 4592 2HG LYS A 290 130.555 174.128 137.017 1.00 0.00 H ATOM 4593 1HD LYS A 290 129.448 174.056 134.803 1.00 0.00 H ATOM 4594 2HD LYS A 290 127.911 174.517 135.554 1.00 0.00 H ATOM 4595 1HE LYS A 290 128.906 176.644 136.291 1.00 0.00 H ATOM 4596 2HE LYS A 290 130.447 176.188 135.558 1.00 0.00 H ATOM 4597 1HZ LYS A 290 129.175 177.615 134.121 1.00 0.00 H ATOM 4598 2HZ LYS A 290 129.345 176.131 133.423 1.00 0.00 H ATOM 4599 3HZ LYS A 290 127.907 176.560 134.108 1.00 0.00 H ATOM 4600 N ALA A 291 127.856 172.016 139.926 1.00 0.00 N ATOM 4601 CA ALA A 291 127.203 172.507 141.130 1.00 0.00 C ATOM 4602 C ALA A 291 128.032 172.151 142.354 1.00 0.00 C ATOM 4603 O ALA A 291 128.331 173.014 143.174 1.00 0.00 O ATOM 4604 CB ALA A 291 125.797 171.941 141.234 1.00 0.00 C ATOM 4605 H ALA A 291 127.295 171.518 139.248 1.00 0.00 H ATOM 4606 HA ALA A 291 127.140 173.594 141.070 1.00 0.00 H ATOM 4607 1HB ALA A 291 125.316 172.325 142.132 1.00 0.00 H ATOM 4608 2HB ALA A 291 125.220 172.237 140.358 1.00 0.00 H ATOM 4609 3HB ALA A 291 125.842 170.861 141.285 1.00 0.00 H ATOM 4610 N VAL A 292 128.567 170.929 142.365 1.00 0.00 N ATOM 4611 CA VAL A 292 129.382 170.454 143.475 1.00 0.00 C ATOM 4612 C VAL A 292 130.661 171.255 143.606 1.00 0.00 C ATOM 4613 O VAL A 292 131.005 171.723 144.687 1.00 0.00 O ATOM 4614 CB VAL A 292 129.742 168.955 143.298 1.00 0.00 C ATOM 4615 CG1 VAL A 292 130.798 168.543 144.321 1.00 0.00 C ATOM 4616 CG2 VAL A 292 128.496 168.108 143.435 1.00 0.00 C ATOM 4617 H VAL A 292 128.190 170.243 141.724 1.00 0.00 H ATOM 4618 HA VAL A 292 128.806 170.563 144.394 1.00 0.00 H ATOM 4619 HB VAL A 292 130.175 168.800 142.315 1.00 0.00 H ATOM 4620 1HG1 VAL A 292 131.043 167.491 144.187 1.00 0.00 H ATOM 4621 2HG1 VAL A 292 131.697 169.144 144.179 1.00 0.00 H ATOM 4622 3HG1 VAL A 292 130.412 168.699 145.327 1.00 0.00 H ATOM 4623 1HG2 VAL A 292 128.755 167.057 143.310 1.00 0.00 H ATOM 4624 2HG2 VAL A 292 128.061 168.258 144.422 1.00 0.00 H ATOM 4625 3HG2 VAL A 292 127.787 168.389 142.689 1.00 0.00 H ATOM 4626 N ILE A 293 131.312 171.471 142.471 1.00 0.00 N ATOM 4627 CA ILE A 293 132.554 172.214 142.393 1.00 0.00 C ATOM 4628 C ILE A 293 132.361 173.649 142.866 1.00 0.00 C ATOM 4629 O ILE A 293 133.032 174.088 143.797 1.00 0.00 O ATOM 4630 CB ILE A 293 133.074 172.186 140.945 1.00 0.00 C ATOM 4631 CG1 ILE A 293 133.485 170.740 140.581 1.00 0.00 C ATOM 4632 CG2 ILE A 293 134.243 173.152 140.778 1.00 0.00 C ATOM 4633 CD1 ILE A 293 133.666 170.507 139.100 1.00 0.00 C ATOM 4634 H ILE A 293 130.957 171.043 141.629 1.00 0.00 H ATOM 4635 HA ILE A 293 133.287 171.733 143.041 1.00 0.00 H ATOM 4636 HB ILE A 293 132.274 172.478 140.266 1.00 0.00 H ATOM 4637 1HG1 ILE A 293 134.421 170.502 141.088 1.00 0.00 H ATOM 4638 2HG1 ILE A 293 132.721 170.054 140.948 1.00 0.00 H ATOM 4639 1HG2 ILE A 293 134.598 173.119 139.749 1.00 0.00 H ATOM 4640 2HG2 ILE A 293 133.914 174.160 141.017 1.00 0.00 H ATOM 4641 3HG2 ILE A 293 135.052 172.870 141.446 1.00 0.00 H ATOM 4642 1HD1 ILE A 293 133.952 169.472 138.927 1.00 0.00 H ATOM 4643 2HD1 ILE A 293 132.731 170.715 138.583 1.00 0.00 H ATOM 4644 3HD1 ILE A 293 134.440 171.161 138.724 1.00 0.00 H ATOM 4645 N GLN A 294 131.243 174.254 142.448 1.00 0.00 N ATOM 4646 CA GLN A 294 130.909 175.606 142.876 1.00 0.00 C ATOM 4647 C GLN A 294 130.583 175.681 144.357 1.00 0.00 C ATOM 4648 O GLN A 294 131.113 176.538 145.055 1.00 0.00 O ATOM 4649 CB GLN A 294 129.731 176.141 142.066 1.00 0.00 C ATOM 4650 CG GLN A 294 130.067 176.432 140.618 1.00 0.00 C ATOM 4651 CD GLN A 294 128.848 176.767 139.802 1.00 0.00 C ATOM 4652 OE1 GLN A 294 127.770 176.200 140.006 1.00 0.00 O ATOM 4653 NE2 GLN A 294 129.004 177.695 138.868 1.00 0.00 N ATOM 4654 H GLN A 294 130.742 173.859 141.664 1.00 0.00 H ATOM 4655 HA GLN A 294 131.771 176.247 142.685 1.00 0.00 H ATOM 4656 1HB GLN A 294 128.917 175.415 142.087 1.00 0.00 H ATOM 4657 2HB GLN A 294 129.365 177.061 142.521 1.00 0.00 H ATOM 4658 1HG GLN A 294 130.746 177.276 140.578 1.00 0.00 H ATOM 4659 2HG GLN A 294 130.538 175.554 140.181 1.00 0.00 H ATOM 4660 1HE2 GLN A 294 128.229 177.962 138.292 1.00 0.00 H ATOM 4661 2HE2 GLN A 294 129.896 178.128 138.737 1.00 0.00 H ATOM 4662 N GLU A 295 129.840 174.703 144.875 1.00 0.00 N ATOM 4663 CA GLU A 295 129.471 174.750 146.284 1.00 0.00 C ATOM 4664 C GLU A 295 130.696 174.558 147.160 1.00 0.00 C ATOM 4665 O GLU A 295 130.879 175.278 148.139 1.00 0.00 O ATOM 4666 CB GLU A 295 128.424 173.685 146.613 1.00 0.00 C ATOM 4667 CG GLU A 295 127.039 173.968 146.035 1.00 0.00 C ATOM 4668 CD GLU A 295 126.071 172.835 146.239 1.00 0.00 C ATOM 4669 OE1 GLU A 295 126.476 171.813 146.741 1.00 0.00 O ATOM 4670 OE2 GLU A 295 124.923 172.992 145.894 1.00 0.00 O ATOM 4671 H GLU A 295 129.372 174.052 144.259 1.00 0.00 H ATOM 4672 HA GLU A 295 129.055 175.735 146.502 1.00 0.00 H ATOM 4673 1HB GLU A 295 128.758 172.717 146.231 1.00 0.00 H ATOM 4674 2HB GLU A 295 128.325 173.594 147.695 1.00 0.00 H ATOM 4675 1HG GLU A 295 126.637 174.863 146.508 1.00 0.00 H ATOM 4676 2HG GLU A 295 127.134 174.165 144.977 1.00 0.00 H ATOM 4677 N GLU A 296 131.577 173.643 146.753 1.00 0.00 N ATOM 4678 CA GLU A 296 132.791 173.379 147.506 1.00 0.00 C ATOM 4679 C GLU A 296 133.685 174.608 147.500 1.00 0.00 C ATOM 4680 O GLU A 296 134.271 174.972 148.517 1.00 0.00 O ATOM 4681 CB GLU A 296 133.549 172.181 146.928 1.00 0.00 C ATOM 4682 CG GLU A 296 132.881 170.840 147.168 1.00 0.00 C ATOM 4683 CD GLU A 296 133.578 169.710 146.483 1.00 0.00 C ATOM 4684 OE1 GLU A 296 134.509 169.963 145.760 1.00 0.00 O ATOM 4685 OE2 GLU A 296 133.182 168.590 146.682 1.00 0.00 O ATOM 4686 H GLU A 296 131.345 173.044 145.969 1.00 0.00 H ATOM 4687 HA GLU A 296 132.519 173.136 148.533 1.00 0.00 H ATOM 4688 1HB GLU A 296 133.663 172.309 145.848 1.00 0.00 H ATOM 4689 2HB GLU A 296 134.547 172.139 147.360 1.00 0.00 H ATOM 4690 1HG GLU A 296 132.860 170.644 148.239 1.00 0.00 H ATOM 4691 2HG GLU A 296 131.856 170.889 146.819 1.00 0.00 H ATOM 4692 N PHE A 297 133.646 175.339 146.387 1.00 0.00 N ATOM 4693 CA PHE A 297 134.449 176.539 146.236 1.00 0.00 C ATOM 4694 C PHE A 297 133.922 177.608 147.174 1.00 0.00 C ATOM 4695 O PHE A 297 134.646 178.106 148.029 1.00 0.00 O ATOM 4696 CB PHE A 297 134.420 177.044 144.795 1.00 0.00 C ATOM 4697 CG PHE A 297 135.332 178.200 144.560 1.00 0.00 C ATOM 4698 CD1 PHE A 297 136.707 178.005 144.512 1.00 0.00 C ATOM 4699 CD2 PHE A 297 134.837 179.479 144.387 1.00 0.00 C ATOM 4700 CE1 PHE A 297 137.567 179.053 144.298 1.00 0.00 C ATOM 4701 CE2 PHE A 297 135.700 180.540 144.170 1.00 0.00 C ATOM 4702 CZ PHE A 297 137.070 180.323 144.125 1.00 0.00 C ATOM 4703 H PHE A 297 133.264 174.918 145.551 1.00 0.00 H ATOM 4704 HA PHE A 297 135.486 176.306 146.474 1.00 0.00 H ATOM 4705 1HB PHE A 297 134.705 176.237 144.119 1.00 0.00 H ATOM 4706 2HB PHE A 297 133.409 177.345 144.533 1.00 0.00 H ATOM 4707 HD1 PHE A 297 137.099 177.015 144.646 1.00 0.00 H ATOM 4708 HD2 PHE A 297 133.760 179.648 144.423 1.00 0.00 H ATOM 4709 HE1 PHE A 297 138.643 178.876 144.265 1.00 0.00 H ATOM 4710 HE2 PHE A 297 135.303 181.546 144.033 1.00 0.00 H ATOM 4711 HZ PHE A 297 137.751 181.157 143.957 1.00 0.00 H ATOM 4712 N GLN A 298 132.599 177.753 147.182 1.00 0.00 N ATOM 4713 CA GLN A 298 131.922 178.748 148.004 1.00 0.00 C ATOM 4714 C GLN A 298 132.098 178.447 149.489 1.00 0.00 C ATOM 4715 O GLN A 298 132.353 179.354 150.282 1.00 0.00 O ATOM 4716 CB GLN A 298 130.435 178.795 147.650 1.00 0.00 C ATOM 4717 CG GLN A 298 130.142 179.376 146.275 1.00 0.00 C ATOM 4718 CD GLN A 298 128.689 179.210 145.876 1.00 0.00 C ATOM 4719 OE1 GLN A 298 127.995 178.313 146.362 1.00 0.00 O ATOM 4720 NE2 GLN A 298 128.218 180.077 144.987 1.00 0.00 N ATOM 4721 H GLN A 298 132.078 177.348 146.418 1.00 0.00 H ATOM 4722 HA GLN A 298 132.370 179.722 147.809 1.00 0.00 H ATOM 4723 1HB GLN A 298 130.021 177.788 147.687 1.00 0.00 H ATOM 4724 2HB GLN A 298 129.905 179.395 148.388 1.00 0.00 H ATOM 4725 1HG GLN A 298 130.376 180.440 146.285 1.00 0.00 H ATOM 4726 2HG GLN A 298 130.754 178.870 145.538 1.00 0.00 H ATOM 4727 1HE2 GLN A 298 127.266 180.018 144.685 1.00 0.00 H ATOM 4728 2HE2 GLN A 298 128.815 180.790 144.618 1.00 0.00 H ATOM 4729 N ASN A 299 132.177 177.152 149.821 1.00 0.00 N ATOM 4730 CA ASN A 299 132.290 176.691 151.204 1.00 0.00 C ATOM 4731 C ASN A 299 133.693 176.894 151.790 1.00 0.00 C ATOM 4732 O ASN A 299 133.921 176.607 152.967 1.00 0.00 O ATOM 4733 CB ASN A 299 131.893 175.230 151.311 1.00 0.00 C ATOM 4734 CG ASN A 299 130.417 175.016 151.134 1.00 0.00 C ATOM 4735 OD1 ASN A 299 129.613 175.931 151.345 1.00 0.00 O ATOM 4736 ND2 ASN A 299 130.041 173.821 150.748 1.00 0.00 N ATOM 4737 H ASN A 299 131.914 176.470 149.120 1.00 0.00 H ATOM 4738 HA ASN A 299 131.613 177.287 151.817 1.00 0.00 H ATOM 4739 1HB ASN A 299 132.422 174.653 150.560 1.00 0.00 H ATOM 4740 2HB ASN A 299 132.188 174.844 152.286 1.00 0.00 H ATOM 4741 1HD2 ASN A 299 129.071 173.621 150.614 1.00 0.00 H ATOM 4742 2HD2 ASN A 299 130.726 173.110 150.589 1.00 0.00 H ATOM 4743 N LEU A 300 134.631 177.382 150.974 1.00 0.00 N ATOM 4744 CA LEU A 300 135.981 177.682 151.436 1.00 0.00 C ATOM 4745 C LEU A 300 136.004 178.942 152.295 1.00 0.00 C ATOM 4746 O LEU A 300 136.978 179.199 153.002 1.00 0.00 O ATOM 4747 CB LEU A 300 136.935 177.856 150.244 1.00 0.00 C ATOM 4748 CG LEU A 300 137.185 176.600 149.384 1.00 0.00 C ATOM 4749 CD1 LEU A 300 138.003 176.985 148.178 1.00 0.00 C ATOM 4750 CD2 LEU A 300 137.891 175.549 150.210 1.00 0.00 C ATOM 4751 H LEU A 300 134.407 177.555 150.006 1.00 0.00 H ATOM 4752 HA LEU A 300 136.333 176.847 152.041 1.00 0.00 H ATOM 4753 1HB LEU A 300 136.535 178.624 149.590 1.00 0.00 H ATOM 4754 2HB LEU A 300 137.901 178.193 150.619 1.00 0.00 H ATOM 4755 HG LEU A 300 136.237 176.202 149.031 1.00 0.00 H ATOM 4756 1HD1 LEU A 300 138.183 176.107 147.568 1.00 0.00 H ATOM 4757 2HD1 LEU A 300 137.461 177.729 147.591 1.00 0.00 H ATOM 4758 3HD1 LEU A 300 138.954 177.401 148.506 1.00 0.00 H ATOM 4759 1HD2 LEU A 300 138.064 174.667 149.601 1.00 0.00 H ATOM 4760 2HD2 LEU A 300 138.843 175.940 150.560 1.00 0.00 H ATOM 4761 3HD2 LEU A 300 137.271 175.282 151.067 1.00 0.00 H ATOM 4762 N GLY A 301 134.942 179.741 152.209 1.00 0.00 N ATOM 4763 CA GLY A 301 134.852 180.969 152.979 1.00 0.00 C ATOM 4764 C GLY A 301 135.594 182.124 152.302 1.00 0.00 C ATOM 4765 O GLY A 301 135.811 182.101 151.090 1.00 0.00 O ATOM 4766 H GLY A 301 134.185 179.503 151.581 1.00 0.00 H ATOM 4767 1HA GLY A 301 133.803 181.235 153.106 1.00 0.00 H ATOM 4768 2HA GLY A 301 135.272 180.785 153.965 1.00 0.00 H ATOM 4769 N PRO A 302 135.996 183.132 153.085 1.00 0.00 N ATOM 4770 CA PRO A 302 136.698 184.346 152.699 1.00 0.00 C ATOM 4771 C PRO A 302 138.014 184.044 152.008 1.00 0.00 C ATOM 4772 O PRO A 302 138.511 182.922 152.071 1.00 0.00 O ATOM 4773 CB PRO A 302 136.931 185.049 154.042 1.00 0.00 C ATOM 4774 CG PRO A 302 135.828 184.537 154.935 1.00 0.00 C ATOM 4775 CD PRO A 302 135.621 183.111 154.524 1.00 0.00 C ATOM 4776 HA PRO A 302 136.049 184.951 152.049 1.00 0.00 H ATOM 4777 1HB PRO A 302 137.936 184.802 154.423 1.00 0.00 H ATOM 4778 2HB PRO A 302 136.895 186.139 153.906 1.00 0.00 H ATOM 4779 1HG PRO A 302 136.122 184.629 155.991 1.00 0.00 H ATOM 4780 2HG PRO A 302 134.921 185.146 154.804 1.00 0.00 H ATOM 4781 1HD PRO A 302 136.292 182.453 155.101 1.00 0.00 H ATOM 4782 2HD PRO A 302 134.571 182.836 154.690 1.00 0.00 H ATOM 4783 N ILE A 303 138.576 185.050 151.343 1.00 0.00 N ATOM 4784 CA ILE A 303 139.837 184.865 150.628 1.00 0.00 C ATOM 4785 C ILE A 303 140.968 184.411 151.552 1.00 0.00 C ATOM 4786 O ILE A 303 141.907 183.765 151.096 1.00 0.00 O ATOM 4787 CB ILE A 303 140.270 186.161 149.900 1.00 0.00 C ATOM 4788 CG1 ILE A 303 141.367 185.832 148.889 1.00 0.00 C ATOM 4789 CG2 ILE A 303 140.749 187.226 150.893 1.00 0.00 C ATOM 4790 CD1 ILE A 303 140.923 184.926 147.782 1.00 0.00 C ATOM 4791 H ILE A 303 138.137 185.959 151.343 1.00 0.00 H ATOM 4792 HA ILE A 303 139.690 184.086 149.880 1.00 0.00 H ATOM 4793 HB ILE A 303 139.424 186.562 149.343 1.00 0.00 H ATOM 4794 1HG1 ILE A 303 141.729 186.759 148.455 1.00 0.00 H ATOM 4795 2HG1 ILE A 303 142.197 185.356 149.417 1.00 0.00 H ATOM 4796 1HG2 ILE A 303 141.047 188.123 150.350 1.00 0.00 H ATOM 4797 2HG2 ILE A 303 139.941 187.470 151.582 1.00 0.00 H ATOM 4798 3HG2 ILE A 303 141.598 186.853 151.457 1.00 0.00 H ATOM 4799 1HD1 ILE A 303 141.759 184.739 147.105 1.00 0.00 H ATOM 4800 2HD1 ILE A 303 140.579 183.984 148.207 1.00 0.00 H ATOM 4801 3HD1 ILE A 303 140.110 185.394 147.230 1.00 0.00 H ATOM 4802 N LYS A 304 140.872 184.748 152.848 1.00 0.00 N ATOM 4803 CA LYS A 304 141.850 184.291 153.834 1.00 0.00 C ATOM 4804 C LYS A 304 143.262 184.588 153.374 1.00 0.00 C ATOM 4805 O LYS A 304 144.011 183.665 153.075 1.00 0.00 O ATOM 4806 CB LYS A 304 141.721 182.792 154.128 1.00 0.00 C ATOM 4807 CG LYS A 304 140.394 182.392 154.753 1.00 0.00 C ATOM 4808 CD LYS A 304 140.320 180.897 154.980 1.00 0.00 C ATOM 4809 CE LYS A 304 138.933 180.478 155.443 1.00 0.00 C ATOM 4810 NZ LYS A 304 138.839 179.004 155.637 1.00 0.00 N ATOM 4811 H LYS A 304 140.104 185.328 153.153 1.00 0.00 H ATOM 4812 HA LYS A 304 141.672 184.824 154.768 1.00 0.00 H ATOM 4813 1HB LYS A 304 141.838 182.225 153.209 1.00 0.00 H ATOM 4814 2HB LYS A 304 142.519 182.483 154.803 1.00 0.00 H ATOM 4815 1HG LYS A 304 140.275 182.899 155.710 1.00 0.00 H ATOM 4816 2HG LYS A 304 139.589 182.684 154.113 1.00 0.00 H ATOM 4817 1HD LYS A 304 140.558 180.376 154.049 1.00 0.00 H ATOM 4818 2HD LYS A 304 141.050 180.606 155.735 1.00 0.00 H ATOM 4819 1HE LYS A 304 138.704 180.975 156.384 1.00 0.00 H ATOM 4820 2HE LYS A 304 138.196 180.787 154.697 1.00 0.00 H ATOM 4821 1HZ LYS A 304 137.907 178.762 155.943 1.00 0.00 H ATOM 4822 2HZ LYS A 304 139.038 178.535 154.764 1.00 0.00 H ATOM 4823 3HZ LYS A 304 139.509 178.711 156.334 1.00 0.00 H ATOM 4824 N PHE A 305 143.650 185.863 153.466 1.00 0.00 N ATOM 4825 CA PHE A 305 144.918 186.380 152.935 1.00 0.00 C ATOM 4826 C PHE A 305 146.093 185.414 152.937 1.00 0.00 C ATOM 4827 O PHE A 305 146.905 185.452 152.014 1.00 0.00 O ATOM 4828 CB PHE A 305 145.370 187.626 153.691 1.00 0.00 C ATOM 4829 CG PHE A 305 146.773 188.053 153.309 1.00 0.00 C ATOM 4830 CD1 PHE A 305 147.038 188.705 152.118 1.00 0.00 C ATOM 4831 CD2 PHE A 305 147.827 187.788 154.164 1.00 0.00 C ATOM 4832 CE1 PHE A 305 148.335 189.082 151.798 1.00 0.00 C ATOM 4833 CE2 PHE A 305 149.116 188.158 153.858 1.00 0.00 C ATOM 4834 CZ PHE A 305 149.373 188.808 152.670 1.00 0.00 C ATOM 4835 H PHE A 305 142.973 186.536 153.797 1.00 0.00 H ATOM 4836 HA PHE A 305 144.741 186.659 151.895 1.00 0.00 H ATOM 4837 1HB PHE A 305 144.686 188.448 153.489 1.00 0.00 H ATOM 4838 2HB PHE A 305 145.338 187.436 154.758 1.00 0.00 H ATOM 4839 HD1 PHE A 305 146.219 188.923 151.431 1.00 0.00 H ATOM 4840 HD2 PHE A 305 147.622 187.282 155.085 1.00 0.00 H ATOM 4841 HE1 PHE A 305 148.537 189.596 150.858 1.00 0.00 H ATOM 4842 HE2 PHE A 305 149.929 187.937 154.552 1.00 0.00 H ATOM 4843 HZ PHE A 305 150.392 189.102 152.420 1.00 0.00 H ATOM 4844 N ALA A 306 146.225 184.592 153.980 1.00 0.00 N ATOM 4845 CA ALA A 306 147.387 183.716 154.082 1.00 0.00 C ATOM 4846 C ALA A 306 147.553 182.871 152.816 1.00 0.00 C ATOM 4847 O ALA A 306 148.670 182.632 152.378 1.00 0.00 O ATOM 4848 CB ALA A 306 147.281 182.820 155.302 1.00 0.00 C ATOM 4849 H ALA A 306 145.541 184.608 154.722 1.00 0.00 H ATOM 4850 HA ALA A 306 148.269 184.343 154.182 1.00 0.00 H ATOM 4851 1HB ALA A 306 148.161 182.183 155.359 1.00 0.00 H ATOM 4852 2HB ALA A 306 147.217 183.418 156.197 1.00 0.00 H ATOM 4853 3HB ALA A 306 146.388 182.204 155.216 1.00 0.00 H ATOM 4854 N GLU A 307 146.436 182.452 152.219 1.00 0.00 N ATOM 4855 CA GLU A 307 146.441 181.618 151.024 1.00 0.00 C ATOM 4856 C GLU A 307 147.088 182.306 149.836 1.00 0.00 C ATOM 4857 O GLU A 307 147.802 181.673 149.058 1.00 0.00 O ATOM 4858 CB GLU A 307 145.013 181.212 150.656 1.00 0.00 C ATOM 4859 CG GLU A 307 144.394 180.232 151.607 1.00 0.00 C ATOM 4860 CD GLU A 307 142.995 179.830 151.219 1.00 0.00 C ATOM 4861 OE1 GLU A 307 142.526 180.289 150.209 1.00 0.00 O ATOM 4862 OE2 GLU A 307 142.399 179.063 151.936 1.00 0.00 O ATOM 4863 H GLU A 307 145.554 182.670 152.648 1.00 0.00 H ATOM 4864 HA GLU A 307 147.015 180.716 151.240 1.00 0.00 H ATOM 4865 1HB GLU A 307 144.379 182.100 150.625 1.00 0.00 H ATOM 4866 2HB GLU A 307 144.997 180.775 149.676 1.00 0.00 H ATOM 4867 1HG GLU A 307 145.017 179.349 151.640 1.00 0.00 H ATOM 4868 2HG GLU A 307 144.374 180.674 152.605 1.00 0.00 H ATOM 4869 N GLN A 308 146.821 183.603 149.695 1.00 0.00 N ATOM 4870 CA GLN A 308 147.376 184.376 148.604 1.00 0.00 C ATOM 4871 C GLN A 308 148.859 184.528 148.782 1.00 0.00 C ATOM 4872 O GLN A 308 149.629 184.307 147.853 1.00 0.00 O ATOM 4873 CB GLN A 308 146.702 185.750 148.542 1.00 0.00 C ATOM 4874 CG GLN A 308 145.244 185.702 148.118 1.00 0.00 C ATOM 4875 CD GLN A 308 144.589 187.072 148.135 1.00 0.00 C ATOM 4876 OE1 GLN A 308 144.668 187.802 149.126 1.00 0.00 O ATOM 4877 NE2 GLN A 308 143.937 187.429 147.034 1.00 0.00 N ATOM 4878 H GLN A 308 146.446 184.103 150.483 1.00 0.00 H ATOM 4879 HA GLN A 308 147.147 183.871 147.666 1.00 0.00 H ATOM 4880 1HB GLN A 308 146.754 186.227 149.516 1.00 0.00 H ATOM 4881 2HB GLN A 308 147.238 186.386 147.839 1.00 0.00 H ATOM 4882 1HG GLN A 308 145.183 185.307 147.105 1.00 0.00 H ATOM 4883 2HG GLN A 308 144.700 185.053 148.807 1.00 0.00 H ATOM 4884 1HE2 GLN A 308 143.485 188.320 146.987 1.00 0.00 H ATOM 4885 2HE2 GLN A 308 143.897 186.806 146.253 1.00 0.00 H ATOM 4886 N ALA A 309 149.256 184.738 150.026 1.00 0.00 N ATOM 4887 CA ALA A 309 150.643 184.955 150.354 1.00 0.00 C ATOM 4888 C ALA A 309 151.446 183.683 150.119 1.00 0.00 C ATOM 4889 O ALA A 309 152.484 183.733 149.482 1.00 0.00 O ATOM 4890 CB ALA A 309 150.753 185.401 151.756 1.00 0.00 C ATOM 4891 H ALA A 309 148.553 184.951 150.722 1.00 0.00 H ATOM 4892 HA ALA A 309 151.047 185.731 149.707 1.00 0.00 H ATOM 4893 1HB ALA A 309 151.805 185.546 151.986 1.00 0.00 H ATOM 4894 2HB ALA A 309 150.212 186.337 151.892 1.00 0.00 H ATOM 4895 3HB ALA A 309 150.332 184.646 152.364 1.00 0.00 H ATOM 4896 N VAL A 310 150.875 182.518 150.470 1.00 0.00 N ATOM 4897 CA VAL A 310 151.578 181.243 150.284 1.00 0.00 C ATOM 4898 C VAL A 310 151.744 180.988 148.803 1.00 0.00 C ATOM 4899 O VAL A 310 152.794 180.518 148.368 1.00 0.00 O ATOM 4900 CB VAL A 310 150.811 180.067 150.922 1.00 0.00 C ATOM 4901 CG1 VAL A 310 151.420 178.738 150.483 1.00 0.00 C ATOM 4902 CG2 VAL A 310 150.836 180.211 152.437 1.00 0.00 C ATOM 4903 H VAL A 310 150.075 182.546 151.085 1.00 0.00 H ATOM 4904 HA VAL A 310 152.546 181.303 150.755 1.00 0.00 H ATOM 4905 HB VAL A 310 149.775 180.076 150.573 1.00 0.00 H ATOM 4906 1HG1 VAL A 310 150.870 177.915 150.941 1.00 0.00 H ATOM 4907 2HG1 VAL A 310 151.363 178.655 149.398 1.00 0.00 H ATOM 4908 3HG1 VAL A 310 152.464 178.694 150.797 1.00 0.00 H ATOM 4909 1HG2 VAL A 310 150.299 179.387 152.882 1.00 0.00 H ATOM 4910 2HG2 VAL A 310 151.871 180.204 152.787 1.00 0.00 H ATOM 4911 3HG2 VAL A 310 150.379 181.125 152.722 1.00 0.00 H ATOM 4912 N PHE A 311 150.741 181.383 148.019 1.00 0.00 N ATOM 4913 CA PHE A 311 150.811 181.218 146.579 1.00 0.00 C ATOM 4914 C PHE A 311 151.998 182.018 146.066 1.00 0.00 C ATOM 4915 O PHE A 311 152.857 181.490 145.371 1.00 0.00 O ATOM 4916 CB PHE A 311 149.522 181.690 145.913 1.00 0.00 C ATOM 4917 CG PHE A 311 149.460 181.393 144.463 1.00 0.00 C ATOM 4918 CD1 PHE A 311 149.213 180.102 144.019 1.00 0.00 C ATOM 4919 CD2 PHE A 311 149.648 182.396 143.527 1.00 0.00 C ATOM 4920 CE1 PHE A 311 149.154 179.821 142.669 1.00 0.00 C ATOM 4921 CE2 PHE A 311 149.590 182.119 142.176 1.00 0.00 C ATOM 4922 CZ PHE A 311 149.343 180.830 141.746 1.00 0.00 C ATOM 4923 H PHE A 311 149.845 181.600 148.439 1.00 0.00 H ATOM 4924 HA PHE A 311 150.970 180.163 146.349 1.00 0.00 H ATOM 4925 1HB PHE A 311 148.668 181.215 146.396 1.00 0.00 H ATOM 4926 2HB PHE A 311 149.417 182.760 146.044 1.00 0.00 H ATOM 4927 HD1 PHE A 311 149.063 179.306 144.750 1.00 0.00 H ATOM 4928 HD2 PHE A 311 149.844 183.415 143.869 1.00 0.00 H ATOM 4929 HE1 PHE A 311 148.959 178.802 142.333 1.00 0.00 H ATOM 4930 HE2 PHE A 311 149.738 182.917 141.449 1.00 0.00 H ATOM 4931 HZ PHE A 311 149.298 180.610 140.680 1.00 0.00 H ATOM 4932 N ILE A 312 152.157 183.217 146.619 1.00 0.00 N ATOM 4933 CA ILE A 312 153.243 184.116 146.278 1.00 0.00 C ATOM 4934 C ILE A 312 154.584 183.554 146.743 1.00 0.00 C ATOM 4935 O ILE A 312 155.563 183.586 146.001 1.00 0.00 O ATOM 4936 CB ILE A 312 153.035 185.506 146.893 1.00 0.00 C ATOM 4937 CG1 ILE A 312 151.849 186.188 146.211 1.00 0.00 C ATOM 4938 CG2 ILE A 312 154.304 186.327 146.756 1.00 0.00 C ATOM 4939 CD1 ILE A 312 151.380 187.436 146.919 1.00 0.00 C ATOM 4940 H ILE A 312 151.368 183.611 147.113 1.00 0.00 H ATOM 4941 HA ILE A 312 153.249 184.257 145.200 1.00 0.00 H ATOM 4942 HB ILE A 312 152.790 185.412 147.931 1.00 0.00 H ATOM 4943 1HG1 ILE A 312 152.129 186.451 145.193 1.00 0.00 H ATOM 4944 2HG1 ILE A 312 151.019 185.488 146.159 1.00 0.00 H ATOM 4945 1HG2 ILE A 312 154.149 187.313 147.194 1.00 0.00 H ATOM 4946 2HG2 ILE A 312 155.121 185.824 147.274 1.00 0.00 H ATOM 4947 3HG2 ILE A 312 154.555 186.434 145.700 1.00 0.00 H ATOM 4948 1HD1 ILE A 312 150.537 187.866 146.378 1.00 0.00 H ATOM 4949 2HD1 ILE A 312 151.070 187.185 147.933 1.00 0.00 H ATOM 4950 3HD1 ILE A 312 152.192 188.160 146.956 1.00 0.00 H ATOM 4951 N LEU A 313 154.607 182.936 147.934 1.00 0.00 N ATOM 4952 CA LEU A 313 155.853 182.401 148.466 1.00 0.00 C ATOM 4953 C LEU A 313 156.321 181.290 147.501 1.00 0.00 C ATOM 4954 O LEU A 313 157.493 181.240 147.123 1.00 0.00 O ATOM 4955 CB LEU A 313 155.630 181.849 149.904 1.00 0.00 C ATOM 4956 CG LEU A 313 155.183 182.924 151.022 1.00 0.00 C ATOM 4957 CD1 LEU A 313 154.932 182.223 152.341 1.00 0.00 C ATOM 4958 CD2 LEU A 313 156.183 183.936 151.186 1.00 0.00 C ATOM 4959 H LEU A 313 153.814 183.031 148.548 1.00 0.00 H ATOM 4960 HA LEU A 313 156.596 183.197 148.510 1.00 0.00 H ATOM 4961 1HB LEU A 313 154.863 181.083 149.867 1.00 0.00 H ATOM 4962 2HB LEU A 313 156.557 181.389 150.248 1.00 0.00 H ATOM 4963 HG LEU A 313 154.286 183.385 150.737 1.00 0.00 H ATOM 4964 1HD1 LEU A 313 154.632 182.953 153.086 1.00 0.00 H ATOM 4965 2HD1 LEU A 313 154.154 181.496 152.229 1.00 0.00 H ATOM 4966 3HD1 LEU A 313 155.845 181.728 152.660 1.00 0.00 H ATOM 4967 1HD2 LEU A 313 155.858 184.650 151.945 1.00 0.00 H ATOM 4968 2HD2 LEU A 313 157.064 183.481 151.483 1.00 0.00 H ATOM 4969 3HD2 LEU A 313 156.330 184.456 150.239 1.00 0.00 H ATOM 4970 N PHE A 314 155.337 180.523 146.975 1.00 0.00 N ATOM 4971 CA PHE A 314 155.591 179.469 145.990 1.00 0.00 C ATOM 4972 C PHE A 314 156.103 180.051 144.692 1.00 0.00 C ATOM 4973 O PHE A 314 157.153 179.661 144.197 1.00 0.00 O ATOM 4974 CB PHE A 314 154.332 178.635 145.686 1.00 0.00 C ATOM 4975 CG PHE A 314 154.478 177.779 144.437 1.00 0.00 C ATOM 4976 CD1 PHE A 314 155.266 176.658 144.434 1.00 0.00 C ATOM 4977 CD2 PHE A 314 153.810 178.122 143.269 1.00 0.00 C ATOM 4978 CE1 PHE A 314 155.397 175.885 143.305 1.00 0.00 C ATOM 4979 CE2 PHE A 314 153.937 177.351 142.133 1.00 0.00 C ATOM 4980 CZ PHE A 314 154.732 176.231 142.154 1.00 0.00 C ATOM 4981 H PHE A 314 154.426 180.545 147.412 1.00 0.00 H ATOM 4982 HA PHE A 314 156.351 178.803 146.385 1.00 0.00 H ATOM 4983 1HB PHE A 314 154.114 177.983 146.531 1.00 0.00 H ATOM 4984 2HB PHE A 314 153.488 179.284 145.556 1.00 0.00 H ATOM 4985 HD1 PHE A 314 155.777 176.387 145.315 1.00 0.00 H ATOM 4986 HD2 PHE A 314 153.180 179.015 143.257 1.00 0.00 H ATOM 4987 HE1 PHE A 314 156.027 174.999 143.324 1.00 0.00 H ATOM 4988 HE2 PHE A 314 153.410 177.626 141.220 1.00 0.00 H ATOM 4989 HZ PHE A 314 154.837 175.620 141.260 1.00 0.00 H ATOM 4990 N CYS A 315 155.433 181.099 144.224 1.00 0.00 N ATOM 4991 CA CYS A 315 155.772 181.737 142.965 1.00 0.00 C ATOM 4992 C CYS A 315 157.227 182.179 142.995 1.00 0.00 C ATOM 4993 O CYS A 315 157.971 181.911 142.061 1.00 0.00 O ATOM 4994 CB CYS A 315 154.877 182.948 142.707 1.00 0.00 C ATOM 4995 SG CYS A 315 153.140 182.526 142.456 1.00 0.00 S ATOM 4996 H CYS A 315 154.554 181.338 144.663 1.00 0.00 H ATOM 4997 HA CYS A 315 155.631 181.019 142.157 1.00 0.00 H ATOM 4998 1HB CYS A 315 154.936 183.636 143.536 1.00 0.00 H ATOM 4999 2HB CYS A 315 155.231 183.478 141.823 1.00 0.00 H ATOM 5000 HG CYS A 315 152.958 181.968 143.653 1.00 0.00 H ATOM 5001 N THR A 316 157.666 182.681 144.157 1.00 0.00 N ATOM 5002 CA THR A 316 159.039 183.145 144.316 1.00 0.00 C ATOM 5003 C THR A 316 159.984 181.961 144.165 1.00 0.00 C ATOM 5004 O THR A 316 160.914 182.009 143.368 1.00 0.00 O ATOM 5005 CB THR A 316 159.244 183.826 145.688 1.00 0.00 C ATOM 5006 OG1 THR A 316 158.335 184.929 145.816 1.00 0.00 O ATOM 5007 CG2 THR A 316 160.664 184.330 145.828 1.00 0.00 C ATOM 5008 H THR A 316 156.982 182.959 144.848 1.00 0.00 H ATOM 5009 HA THR A 316 159.254 183.883 143.543 1.00 0.00 H ATOM 5010 HB THR A 316 159.040 183.111 146.479 1.00 0.00 H ATOM 5011 HG1 THR A 316 157.432 184.607 145.765 1.00 0.00 H ATOM 5012 1HG2 THR A 316 160.789 184.804 146.799 1.00 0.00 H ATOM 5013 2HG2 THR A 316 161.354 183.497 145.743 1.00 0.00 H ATOM 5014 3HG2 THR A 316 160.867 185.041 145.055 1.00 0.00 H ATOM 5015 N PHE A 317 159.598 180.835 144.776 1.00 0.00 N ATOM 5016 CA PHE A 317 160.401 179.617 144.722 1.00 0.00 C ATOM 5017 C PHE A 317 160.560 179.186 143.287 1.00 0.00 C ATOM 5018 O PHE A 317 161.675 179.071 142.783 1.00 0.00 O ATOM 5019 CB PHE A 317 159.715 178.526 145.558 1.00 0.00 C ATOM 5020 CG PHE A 317 160.332 177.161 145.508 1.00 0.00 C ATOM 5021 CD1 PHE A 317 161.532 176.893 146.121 1.00 0.00 C ATOM 5022 CD2 PHE A 317 159.688 176.134 144.830 1.00 0.00 C ATOM 5023 CE1 PHE A 317 162.086 175.623 146.062 1.00 0.00 C ATOM 5024 CE2 PHE A 317 160.235 174.872 144.772 1.00 0.00 C ATOM 5025 CZ PHE A 317 161.441 174.618 145.391 1.00 0.00 C ATOM 5026 H PHE A 317 158.928 180.913 145.535 1.00 0.00 H ATOM 5027 HA PHE A 317 161.380 179.820 145.157 1.00 0.00 H ATOM 5028 1HB PHE A 317 159.699 178.822 146.588 1.00 0.00 H ATOM 5029 2HB PHE A 317 158.700 178.417 145.241 1.00 0.00 H ATOM 5030 HD1 PHE A 317 162.042 177.682 146.650 1.00 0.00 H ATOM 5031 HD2 PHE A 317 158.733 176.337 144.340 1.00 0.00 H ATOM 5032 HE1 PHE A 317 163.034 175.423 146.550 1.00 0.00 H ATOM 5033 HE2 PHE A 317 159.720 174.075 144.237 1.00 0.00 H ATOM 5034 HZ PHE A 317 161.880 173.621 145.347 1.00 0.00 H ATOM 5035 N ALA A 318 159.429 179.119 142.596 1.00 0.00 N ATOM 5036 CA ALA A 318 159.352 178.577 141.256 1.00 0.00 C ATOM 5037 C ALA A 318 160.113 179.459 140.273 1.00 0.00 C ATOM 5038 O ALA A 318 160.945 178.967 139.509 1.00 0.00 O ATOM 5039 CB ALA A 318 157.893 178.442 140.848 1.00 0.00 C ATOM 5040 H ALA A 318 158.565 179.216 143.111 1.00 0.00 H ATOM 5041 HA ALA A 318 159.814 177.590 141.247 1.00 0.00 H ATOM 5042 1HB ALA A 318 157.835 178.044 139.836 1.00 0.00 H ATOM 5043 2HB ALA A 318 157.386 177.764 141.537 1.00 0.00 H ATOM 5044 3HB ALA A 318 157.414 179.419 140.881 1.00 0.00 H ATOM 5045 N ILE A 319 159.988 180.778 140.452 1.00 0.00 N ATOM 5046 CA ILE A 319 160.583 181.737 139.534 1.00 0.00 C ATOM 5047 C ILE A 319 162.099 181.693 139.638 1.00 0.00 C ATOM 5048 O ILE A 319 162.806 181.764 138.634 1.00 0.00 O ATOM 5049 CB ILE A 319 160.083 183.160 139.828 1.00 0.00 C ATOM 5050 CG1 ILE A 319 158.607 183.275 139.455 1.00 0.00 C ATOM 5051 CG2 ILE A 319 160.926 184.160 139.066 1.00 0.00 C ATOM 5052 CD1 ILE A 319 157.940 184.515 140.013 1.00 0.00 C ATOM 5053 H ILE A 319 159.299 181.108 141.112 1.00 0.00 H ATOM 5054 HA ILE A 319 160.286 181.479 138.518 1.00 0.00 H ATOM 5055 HB ILE A 319 160.160 183.361 140.894 1.00 0.00 H ATOM 5056 1HG1 ILE A 319 158.519 183.284 138.370 1.00 0.00 H ATOM 5057 2HG1 ILE A 319 158.084 182.406 139.824 1.00 0.00 H ATOM 5058 1HG2 ILE A 319 160.581 185.159 139.266 1.00 0.00 H ATOM 5059 2HG2 ILE A 319 161.960 184.068 139.376 1.00 0.00 H ATOM 5060 3HG2 ILE A 319 160.847 183.959 138.002 1.00 0.00 H ATOM 5061 1HD1 ILE A 319 156.894 184.534 139.711 1.00 0.00 H ATOM 5062 2HD1 ILE A 319 158.004 184.505 141.102 1.00 0.00 H ATOM 5063 3HD1 ILE A 319 158.444 185.401 139.628 1.00 0.00 H ATOM 5064 N LEU A 320 162.604 181.713 140.872 1.00 0.00 N ATOM 5065 CA LEU A 320 164.039 181.704 141.092 1.00 0.00 C ATOM 5066 C LEU A 320 164.676 180.441 140.522 1.00 0.00 C ATOM 5067 O LEU A 320 165.796 180.476 140.010 1.00 0.00 O ATOM 5068 CB LEU A 320 164.381 181.803 142.588 1.00 0.00 C ATOM 5069 CG LEU A 320 164.155 183.158 143.294 1.00 0.00 C ATOM 5070 CD1 LEU A 320 164.399 183.022 144.800 1.00 0.00 C ATOM 5071 CD2 LEU A 320 165.059 184.125 142.691 1.00 0.00 C ATOM 5072 H LEU A 320 161.980 181.712 141.666 1.00 0.00 H ATOM 5073 HA LEU A 320 164.472 182.568 140.587 1.00 0.00 H ATOM 5074 1HB LEU A 320 163.785 181.072 143.120 1.00 0.00 H ATOM 5075 2HB LEU A 320 165.435 181.555 142.713 1.00 0.00 H ATOM 5076 HG LEU A 320 163.123 183.478 143.164 1.00 0.00 H ATOM 5077 1HD1 LEU A 320 164.237 183.987 145.285 1.00 0.00 H ATOM 5078 2HD1 LEU A 320 163.708 182.287 145.214 1.00 0.00 H ATOM 5079 3HD1 LEU A 320 165.424 182.697 144.976 1.00 0.00 H ATOM 5080 1HD2 LEU A 320 164.940 185.089 143.149 1.00 0.00 H ATOM 5081 2HD2 LEU A 320 166.090 183.793 142.827 1.00 0.00 H ATOM 5082 3HD2 LEU A 320 164.830 184.191 141.660 1.00 0.00 H ATOM 5083 N LEU A 321 163.965 179.319 140.618 1.00 0.00 N ATOM 5084 CA LEU A 321 164.477 178.055 140.103 1.00 0.00 C ATOM 5085 C LEU A 321 164.574 178.026 138.582 1.00 0.00 C ATOM 5086 O LEU A 321 165.556 177.534 138.023 1.00 0.00 O ATOM 5087 CB LEU A 321 163.604 176.883 140.552 1.00 0.00 C ATOM 5088 CG LEU A 321 163.612 176.529 142.012 1.00 0.00 C ATOM 5089 CD1 LEU A 321 162.553 175.491 142.236 1.00 0.00 C ATOM 5090 CD2 LEU A 321 164.988 176.028 142.409 1.00 0.00 C ATOM 5091 H LEU A 321 163.130 179.321 141.190 1.00 0.00 H ATOM 5092 HA LEU A 321 165.485 177.916 140.491 1.00 0.00 H ATOM 5093 1HB LEU A 321 162.571 177.099 140.288 1.00 0.00 H ATOM 5094 2HB LEU A 321 163.918 175.998 140.013 1.00 0.00 H ATOM 5095 HG LEU A 321 163.367 177.402 142.604 1.00 0.00 H ATOM 5096 1HD1 LEU A 321 162.535 175.219 143.266 1.00 0.00 H ATOM 5097 2HD1 LEU A 321 161.581 175.894 141.952 1.00 0.00 H ATOM 5098 3HD1 LEU A 321 162.769 174.616 141.639 1.00 0.00 H ATOM 5099 1HD2 LEU A 321 164.990 175.772 143.472 1.00 0.00 H ATOM 5100 2HD2 LEU A 321 165.237 175.141 141.823 1.00 0.00 H ATOM 5101 3HD2 LEU A 321 165.730 176.805 142.223 1.00 0.00 H ATOM 5102 N PHE A 322 163.612 178.657 137.926 1.00 0.00 N ATOM 5103 CA PHE A 322 163.517 178.569 136.475 1.00 0.00 C ATOM 5104 C PHE A 322 164.164 179.734 135.723 1.00 0.00 C ATOM 5105 O PHE A 322 165.017 179.526 134.858 1.00 0.00 O ATOM 5106 CB PHE A 322 162.051 178.483 136.044 1.00 0.00 C ATOM 5107 CG PHE A 322 161.877 178.189 134.574 1.00 0.00 C ATOM 5108 CD1 PHE A 322 162.104 176.903 134.083 1.00 0.00 C ATOM 5109 CD2 PHE A 322 161.492 179.183 133.674 1.00 0.00 C ATOM 5110 CE1 PHE A 322 161.950 176.619 132.741 1.00 0.00 C ATOM 5111 CE2 PHE A 322 161.337 178.897 132.330 1.00 0.00 C ATOM 5112 CZ PHE A 322 161.566 177.614 131.862 1.00 0.00 C ATOM 5113 H PHE A 322 162.819 179.013 138.448 1.00 0.00 H ATOM 5114 HA PHE A 322 164.022 177.656 136.158 1.00 0.00 H ATOM 5115 1HB PHE A 322 161.550 177.700 136.614 1.00 0.00 H ATOM 5116 2HB PHE A 322 161.550 179.425 136.269 1.00 0.00 H ATOM 5117 HD1 PHE A 322 162.406 176.114 134.775 1.00 0.00 H ATOM 5118 HD2 PHE A 322 161.311 180.195 134.040 1.00 0.00 H ATOM 5119 HE1 PHE A 322 162.131 175.608 132.373 1.00 0.00 H ATOM 5120 HE2 PHE A 322 161.033 179.683 131.637 1.00 0.00 H ATOM 5121 HZ PHE A 322 161.445 177.391 130.803 1.00 0.00 H ATOM 5122 N SER A 323 163.776 180.949 136.087 1.00 0.00 N ATOM 5123 CA SER A 323 164.101 182.146 135.316 1.00 0.00 C ATOM 5124 C SER A 323 165.432 182.779 135.799 1.00 0.00 C ATOM 5125 O SER A 323 165.865 182.431 136.899 1.00 0.00 O ATOM 5126 CB SER A 323 162.938 183.117 135.470 1.00 0.00 C ATOM 5127 OG SER A 323 162.914 183.663 136.741 1.00 0.00 O ATOM 5128 H SER A 323 163.281 181.066 136.960 1.00 0.00 H ATOM 5129 HA SER A 323 164.086 181.838 134.279 1.00 0.00 H ATOM 5130 1HB SER A 323 163.013 183.899 134.755 1.00 0.00 H ATOM 5131 2HB SER A 323 162.003 182.597 135.277 1.00 0.00 H ATOM 5132 HG SER A 323 162.861 182.927 137.347 1.00 0.00 H ATOM 5133 N ARG A 324 166.146 183.690 135.053 1.00 0.00 N ATOM 5134 CA ARG A 324 165.963 184.406 133.747 1.00 0.00 C ATOM 5135 C ARG A 324 165.257 185.740 133.999 1.00 0.00 C ATOM 5136 O ARG A 324 165.372 186.692 133.226 1.00 0.00 O ATOM 5137 CB ARG A 324 165.145 183.659 132.700 1.00 0.00 C ATOM 5138 CG ARG A 324 165.138 184.268 131.328 1.00 0.00 C ATOM 5139 CD ARG A 324 164.390 183.415 130.373 1.00 0.00 C ATOM 5140 NE ARG A 324 162.976 183.337 130.713 1.00 0.00 N ATOM 5141 CZ ARG A 324 162.124 182.407 130.236 1.00 0.00 C ATOM 5142 NH1 ARG A 324 162.556 181.484 129.404 1.00 0.00 N ATOM 5143 NH2 ARG A 324 160.856 182.422 130.607 1.00 0.00 N ATOM 5144 H ARG A 324 166.894 184.105 135.592 1.00 0.00 H ATOM 5145 HA ARG A 324 166.940 184.583 133.299 1.00 0.00 H ATOM 5146 1HB ARG A 324 165.524 182.643 132.600 1.00 0.00 H ATOM 5147 2HB ARG A 324 164.140 183.586 133.001 1.00 0.00 H ATOM 5148 1HG ARG A 324 164.663 185.248 131.368 1.00 0.00 H ATOM 5149 2HG ARG A 324 166.162 184.374 130.971 1.00 0.00 H ATOM 5150 1HD ARG A 324 164.478 183.829 129.369 1.00 0.00 H ATOM 5151 2HD ARG A 324 164.800 182.406 130.387 1.00 0.00 H ATOM 5152 HE ARG A 324 162.607 184.029 131.350 1.00 0.00 H ATOM 5153 1HH1 ARG A 324 163.525 181.473 129.122 1.00 0.00 H ATOM 5154 2HH1 ARG A 324 161.918 180.788 129.048 1.00 0.00 H ATOM 5155 1HH2 ARG A 324 160.525 183.130 131.246 1.00 0.00 H ATOM 5156 2HH2 ARG A 324 160.219 181.726 130.250 1.00 0.00 H ATOM 5157 N ASP A 325 164.543 185.781 135.107 1.00 0.00 N ATOM 5158 CA ASP A 325 163.889 186.936 135.695 1.00 0.00 C ATOM 5159 C ASP A 325 163.637 186.605 137.169 1.00 0.00 C ATOM 5160 O ASP A 325 162.487 186.397 137.556 1.00 0.00 O ATOM 5161 CB ASP A 325 162.579 187.254 134.971 1.00 0.00 C ATOM 5162 CG ASP A 325 161.979 188.588 135.389 1.00 0.00 C ATOM 5163 OD1 ASP A 325 162.700 189.407 135.906 1.00 0.00 O ATOM 5164 OD2 ASP A 325 160.802 188.776 135.188 1.00 0.00 O ATOM 5165 H ASP A 325 164.454 184.915 135.615 1.00 0.00 H ATOM 5166 HA ASP A 325 164.547 187.801 135.624 1.00 0.00 H ATOM 5167 1HB ASP A 325 162.751 187.272 133.897 1.00 0.00 H ATOM 5168 2HB ASP A 325 161.853 186.464 135.175 1.00 0.00 H ATOM 5169 N PRO A 326 164.692 186.559 138.021 1.00 0.00 N ATOM 5170 CA PRO A 326 164.625 186.162 139.419 1.00 0.00 C ATOM 5171 C PRO A 326 163.655 187.035 140.241 1.00 0.00 C ATOM 5172 O PRO A 326 163.601 188.253 140.071 1.00 0.00 O ATOM 5173 CB PRO A 326 166.097 186.358 139.852 1.00 0.00 C ATOM 5174 CG PRO A 326 166.905 186.193 138.632 1.00 0.00 C ATOM 5175 CD PRO A 326 166.115 186.769 137.552 1.00 0.00 C ATOM 5176 HA PRO A 326 164.320 185.108 139.475 1.00 0.00 H ATOM 5177 1HB PRO A 326 166.223 187.321 140.283 1.00 0.00 H ATOM 5178 2HB PRO A 326 166.375 185.654 140.600 1.00 0.00 H ATOM 5179 1HG PRO A 326 167.874 186.696 138.747 1.00 0.00 H ATOM 5180 2HG PRO A 326 167.118 185.126 138.461 1.00 0.00 H ATOM 5181 1HD PRO A 326 166.334 187.842 137.460 1.00 0.00 H ATOM 5182 2HD PRO A 326 166.354 186.249 136.661 1.00 0.00 H ATOM 5183 N LYS A 327 162.914 186.384 141.144 1.00 0.00 N ATOM 5184 CA LYS A 327 161.983 187.034 142.079 1.00 0.00 C ATOM 5185 C LYS A 327 162.438 186.948 143.537 1.00 0.00 C ATOM 5186 O LYS A 327 162.763 185.868 144.013 1.00 0.00 O ATOM 5187 CB LYS A 327 160.589 186.417 141.937 1.00 0.00 C ATOM 5188 CG LYS A 327 159.556 186.917 142.945 1.00 0.00 C ATOM 5189 CD LYS A 327 159.163 188.353 142.669 1.00 0.00 C ATOM 5190 CE LYS A 327 158.115 188.838 143.661 1.00 0.00 C ATOM 5191 NZ LYS A 327 157.735 190.261 143.417 1.00 0.00 N ATOM 5192 H LYS A 327 163.003 185.380 141.205 1.00 0.00 H ATOM 5193 HA LYS A 327 161.919 188.089 141.813 1.00 0.00 H ATOM 5194 1HB LYS A 327 160.203 186.619 140.950 1.00 0.00 H ATOM 5195 2HB LYS A 327 160.658 185.334 142.047 1.00 0.00 H ATOM 5196 1HG LYS A 327 158.664 186.289 142.891 1.00 0.00 H ATOM 5197 2HG LYS A 327 159.962 186.851 143.950 1.00 0.00 H ATOM 5198 1HD LYS A 327 160.046 188.992 142.740 1.00 0.00 H ATOM 5199 2HD LYS A 327 158.760 188.432 141.659 1.00 0.00 H ATOM 5200 1HE LYS A 327 157.226 188.215 143.577 1.00 0.00 H ATOM 5201 2HE LYS A 327 158.509 188.746 144.675 1.00 0.00 H ATOM 5202 1HZ LYS A 327 157.041 190.545 144.094 1.00 0.00 H ATOM 5203 2HZ LYS A 327 158.552 190.848 143.507 1.00 0.00 H ATOM 5204 3HZ LYS A 327 157.355 190.354 142.486 1.00 0.00 H ATOM 5205 N PHE A 328 162.449 188.065 144.271 1.00 0.00 N ATOM 5206 CA PHE A 328 162.802 187.955 145.686 1.00 0.00 C ATOM 5207 C PHE A 328 161.840 188.685 146.619 1.00 0.00 C ATOM 5208 O PHE A 328 161.181 189.648 146.227 1.00 0.00 O ATOM 5209 CB PHE A 328 164.211 188.487 145.968 1.00 0.00 C ATOM 5210 CG PHE A 328 165.322 187.793 145.236 1.00 0.00 C ATOM 5211 CD1 PHE A 328 165.727 188.266 144.009 1.00 0.00 C ATOM 5212 CD2 PHE A 328 165.965 186.672 145.761 1.00 0.00 C ATOM 5213 CE1 PHE A 328 166.734 187.660 143.315 1.00 0.00 C ATOM 5214 CE2 PHE A 328 166.990 186.060 145.049 1.00 0.00 C ATOM 5215 CZ PHE A 328 167.367 186.558 143.831 1.00 0.00 C ATOM 5216 H PHE A 328 162.207 188.957 143.863 1.00 0.00 H ATOM 5217 HA PHE A 328 162.792 186.900 145.961 1.00 0.00 H ATOM 5218 1HB PHE A 328 164.258 189.542 145.704 1.00 0.00 H ATOM 5219 2HB PHE A 328 164.422 188.403 147.034 1.00 0.00 H ATOM 5220 HD1 PHE A 328 165.233 189.142 143.587 1.00 0.00 H ATOM 5221 HD2 PHE A 328 165.662 186.278 146.731 1.00 0.00 H ATOM 5222 HE1 PHE A 328 167.033 188.055 142.348 1.00 0.00 H ATOM 5223 HE2 PHE A 328 167.493 185.194 145.449 1.00 0.00 H ATOM 5224 HZ PHE A 328 168.170 186.078 143.272 1.00 0.00 H ATOM 5225 N ILE A 329 161.768 188.195 147.847 1.00 0.00 N ATOM 5226 CA ILE A 329 161.034 188.841 148.930 1.00 0.00 C ATOM 5227 C ILE A 329 161.979 189.884 149.528 1.00 0.00 C ATOM 5228 O ILE A 329 162.965 189.525 150.170 1.00 0.00 O ATOM 5229 CB ILE A 329 160.590 187.836 149.987 1.00 0.00 C ATOM 5230 CG1 ILE A 329 159.763 186.759 149.341 1.00 0.00 C ATOM 5231 CG2 ILE A 329 159.815 188.522 151.093 1.00 0.00 C ATOM 5232 CD1 ILE A 329 158.554 187.272 148.618 1.00 0.00 C ATOM 5233 H ILE A 329 162.242 187.326 148.046 1.00 0.00 H ATOM 5234 HA ILE A 329 160.150 189.308 148.521 1.00 0.00 H ATOM 5235 HB ILE A 329 161.463 187.355 150.417 1.00 0.00 H ATOM 5236 1HG1 ILE A 329 160.382 186.213 148.634 1.00 0.00 H ATOM 5237 2HG1 ILE A 329 159.449 186.090 150.082 1.00 0.00 H ATOM 5238 1HG2 ILE A 329 159.510 187.783 151.832 1.00 0.00 H ATOM 5239 2HG2 ILE A 329 160.447 189.273 151.567 1.00 0.00 H ATOM 5240 3HG2 ILE A 329 158.933 189.003 150.674 1.00 0.00 H ATOM 5241 1HD1 ILE A 329 158.009 186.432 148.180 1.00 0.00 H ATOM 5242 2HD1 ILE A 329 157.907 187.798 149.318 1.00 0.00 H ATOM 5243 3HD1 ILE A 329 158.865 187.954 147.826 1.00 0.00 H ATOM 5244 N PRO A 330 161.580 191.169 149.583 1.00 0.00 N ATOM 5245 CA PRO A 330 162.363 192.237 150.162 1.00 0.00 C ATOM 5246 C PRO A 330 162.755 192.012 151.609 1.00 0.00 C ATOM 5247 O PRO A 330 161.916 191.769 152.476 1.00 0.00 O ATOM 5248 CB PRO A 330 161.414 193.432 150.049 1.00 0.00 C ATOM 5249 CG PRO A 330 160.620 193.143 148.799 1.00 0.00 C ATOM 5250 CD PRO A 330 160.416 191.659 148.789 1.00 0.00 C ATOM 5251 HA PRO A 330 163.269 192.385 149.556 1.00 0.00 H ATOM 5252 1HB PRO A 330 160.788 193.502 150.950 1.00 0.00 H ATOM 5253 2HB PRO A 330 161.990 194.367 149.985 1.00 0.00 H ATOM 5254 1HG PRO A 330 159.668 193.693 148.820 1.00 0.00 H ATOM 5255 2HG PRO A 330 161.169 193.493 147.912 1.00 0.00 H ATOM 5256 1HD PRO A 330 159.471 191.398 149.289 1.00 0.00 H ATOM 5257 2HD PRO A 330 160.412 191.328 147.744 1.00 0.00 H ATOM 5258 N GLY A 331 164.056 192.106 151.840 1.00 0.00 N ATOM 5259 CA GLY A 331 164.672 191.923 153.143 1.00 0.00 C ATOM 5260 C GLY A 331 164.932 190.484 153.559 1.00 0.00 C ATOM 5261 O GLY A 331 165.669 190.273 154.521 1.00 0.00 O ATOM 5262 H GLY A 331 164.662 192.307 151.058 1.00 0.00 H ATOM 5263 1HA GLY A 331 165.627 192.448 153.156 1.00 0.00 H ATOM 5264 2HA GLY A 331 164.032 192.375 153.900 1.00 0.00 H ATOM 5265 N TRP A 332 164.345 189.490 152.883 1.00 0.00 N ATOM 5266 CA TRP A 332 164.558 188.124 153.355 1.00 0.00 C ATOM 5267 C TRP A 332 165.104 187.086 152.373 1.00 0.00 C ATOM 5268 O TRP A 332 166.285 186.767 152.358 1.00 0.00 O ATOM 5269 CB TRP A 332 163.255 187.559 153.916 1.00 0.00 C ATOM 5270 CG TRP A 332 162.795 188.224 155.184 1.00 0.00 C ATOM 5271 CD1 TRP A 332 163.588 188.678 156.199 1.00 0.00 C ATOM 5272 CD2 TRP A 332 161.438 188.513 155.584 1.00 0.00 C ATOM 5273 NE1 TRP A 332 162.823 189.225 157.192 1.00 0.00 N ATOM 5274 CE2 TRP A 332 161.505 189.136 156.837 1.00 0.00 C ATOM 5275 CE3 TRP A 332 160.190 188.301 154.993 1.00 0.00 C ATOM 5276 CZ2 TRP A 332 160.368 189.550 157.516 1.00 0.00 C ATOM 5277 CZ3 TRP A 332 159.045 188.718 155.674 1.00 0.00 C ATOM 5278 CH2 TRP A 332 159.136 189.327 156.903 1.00 0.00 C ATOM 5279 H TRP A 332 163.777 189.669 152.063 1.00 0.00 H ATOM 5280 HA TRP A 332 165.260 188.173 154.186 1.00 0.00 H ATOM 5281 1HB TRP A 332 162.463 187.664 153.173 1.00 0.00 H ATOM 5282 2HB TRP A 332 163.377 186.497 154.116 1.00 0.00 H ATOM 5283 HD1 TRP A 332 164.675 188.615 156.214 1.00 0.00 H ATOM 5284 HE1 TRP A 332 163.173 189.627 158.050 1.00 0.00 H ATOM 5285 HE3 TRP A 332 160.114 187.823 154.020 1.00 0.00 H ATOM 5286 HZ2 TRP A 332 160.419 190.033 158.492 1.00 0.00 H ATOM 5287 HZ3 TRP A 332 158.075 188.548 155.207 1.00 0.00 H ATOM 5288 HH2 TRP A 332 158.223 189.641 157.410 1.00 0.00 H ATOM 5289 N ALA A 333 164.598 187.134 151.137 1.00 0.00 N ATOM 5290 CA ALA A 333 164.956 186.055 150.210 1.00 0.00 C ATOM 5291 C ALA A 333 166.361 186.248 149.670 1.00 0.00 C ATOM 5292 O ALA A 333 167.180 185.338 149.764 1.00 0.00 O ATOM 5293 CB ALA A 333 163.990 185.975 149.048 1.00 0.00 C ATOM 5294 H ALA A 333 163.926 187.842 150.870 1.00 0.00 H ATOM 5295 HA ALA A 333 164.921 185.099 150.734 1.00 0.00 H ATOM 5296 1HB ALA A 333 164.318 185.201 148.355 1.00 0.00 H ATOM 5297 2HB ALA A 333 162.999 185.734 149.418 1.00 0.00 H ATOM 5298 3HB ALA A 333 163.977 186.930 148.555 1.00 0.00 H ATOM 5299 N SER A 334 166.687 187.485 149.271 1.00 0.00 N ATOM 5300 CA SER A 334 167.993 187.797 148.694 1.00 0.00 C ATOM 5301 C SER A 334 169.106 187.794 149.738 1.00 0.00 C ATOM 5302 O SER A 334 170.284 187.902 149.401 1.00 0.00 O ATOM 5303 CB SER A 334 167.954 189.141 147.995 1.00 0.00 C ATOM 5304 OG SER A 334 167.835 190.189 148.917 1.00 0.00 O ATOM 5305 H SER A 334 165.968 188.193 149.260 1.00 0.00 H ATOM 5306 HA SER A 334 168.237 187.030 147.961 1.00 0.00 H ATOM 5307 1HB SER A 334 168.864 189.271 147.410 1.00 0.00 H ATOM 5308 2HB SER A 334 167.112 189.165 147.304 1.00 0.00 H ATOM 5309 HG SER A 334 167.037 190.008 149.420 1.00 0.00 H ATOM 5310 N LEU A 335 168.723 187.826 151.016 1.00 0.00 N ATOM 5311 CA LEU A 335 169.664 187.746 152.123 1.00 0.00 C ATOM 5312 C LEU A 335 170.314 186.362 152.131 1.00 0.00 C ATOM 5313 O LEU A 335 171.484 186.208 152.482 1.00 0.00 O ATOM 5314 CB LEU A 335 168.946 188.005 153.456 1.00 0.00 C ATOM 5315 CG LEU A 335 169.822 188.114 154.686 1.00 0.00 C ATOM 5316 CD1 LEU A 335 170.803 189.252 154.497 1.00 0.00 C ATOM 5317 CD2 LEU A 335 168.935 188.337 155.914 1.00 0.00 C ATOM 5318 H LEU A 335 167.748 187.675 151.232 1.00 0.00 H ATOM 5319 HA LEU A 335 170.415 188.525 152.005 1.00 0.00 H ATOM 5320 1HB LEU A 335 168.387 188.934 153.373 1.00 0.00 H ATOM 5321 2HB LEU A 335 168.251 187.210 153.634 1.00 0.00 H ATOM 5322 HG LEU A 335 170.397 187.194 154.810 1.00 0.00 H ATOM 5323 1HD1 LEU A 335 171.438 189.335 155.379 1.00 0.00 H ATOM 5324 2HD1 LEU A 335 171.424 189.056 153.622 1.00 0.00 H ATOM 5325 3HD1 LEU A 335 170.256 190.183 154.354 1.00 0.00 H ATOM 5326 1HD2 LEU A 335 169.560 188.415 156.804 1.00 0.00 H ATOM 5327 2HD2 LEU A 335 168.364 189.256 155.791 1.00 0.00 H ATOM 5328 3HD2 LEU A 335 168.256 187.509 156.030 1.00 0.00 H ATOM 5329 N PHE A 336 169.536 185.358 151.712 1.00 0.00 N ATOM 5330 CA PHE A 336 169.915 183.959 151.785 1.00 0.00 C ATOM 5331 C PHE A 336 170.204 183.368 150.416 1.00 0.00 C ATOM 5332 O PHE A 336 170.928 182.380 150.306 1.00 0.00 O ATOM 5333 CB PHE A 336 168.805 183.154 152.458 1.00 0.00 C ATOM 5334 CG PHE A 336 168.429 183.683 153.790 1.00 0.00 C ATOM 5335 CD1 PHE A 336 167.223 184.329 153.934 1.00 0.00 C ATOM 5336 CD2 PHE A 336 169.250 183.548 154.889 1.00 0.00 C ATOM 5337 CE1 PHE A 336 166.834 184.833 155.143 1.00 0.00 C ATOM 5338 CE2 PHE A 336 168.864 184.055 156.119 1.00 0.00 C ATOM 5339 CZ PHE A 336 167.647 184.701 156.242 1.00 0.00 C ATOM 5340 H PHE A 336 168.607 185.570 151.376 1.00 0.00 H ATOM 5341 HA PHE A 336 170.816 183.875 152.393 1.00 0.00 H ATOM 5342 1HB PHE A 336 167.927 183.155 151.825 1.00 0.00 H ATOM 5343 2HB PHE A 336 169.118 182.118 152.577 1.00 0.00 H ATOM 5344 HD1 PHE A 336 166.573 184.435 153.066 1.00 0.00 H ATOM 5345 HD2 PHE A 336 170.208 183.038 154.783 1.00 0.00 H ATOM 5346 HE1 PHE A 336 165.875 185.339 155.226 1.00 0.00 H ATOM 5347 HE2 PHE A 336 169.514 183.948 156.986 1.00 0.00 H ATOM 5348 HZ PHE A 336 167.334 185.106 157.204 1.00 0.00 H ATOM 5349 N ALA A 337 169.747 184.060 149.365 1.00 0.00 N ATOM 5350 CA ALA A 337 169.896 183.557 148.004 1.00 0.00 C ATOM 5351 C ALA A 337 170.671 184.360 146.927 1.00 0.00 C ATOM 5352 O ALA A 337 170.372 184.184 145.745 1.00 0.00 O ATOM 5353 CB ALA A 337 168.512 183.252 147.462 1.00 0.00 C ATOM 5354 H ALA A 337 169.046 184.769 149.525 1.00 0.00 H ATOM 5355 HA ALA A 337 170.490 182.664 148.116 1.00 0.00 H ATOM 5356 1HB ALA A 337 168.596 182.721 146.529 1.00 0.00 H ATOM 5357 2HB ALA A 337 167.977 182.653 148.155 1.00 0.00 H ATOM 5358 3HB ALA A 337 167.978 184.172 147.303 1.00 0.00 H ATOM 5359 N PRO A 338 171.909 184.881 147.149 1.00 0.00 N ATOM 5360 CA PRO A 338 172.773 185.344 146.075 1.00 0.00 C ATOM 5361 C PRO A 338 173.120 184.231 145.085 1.00 0.00 C ATOM 5362 O PRO A 338 173.464 184.497 143.933 1.00 0.00 O ATOM 5363 CB PRO A 338 174.016 185.833 146.818 1.00 0.00 C ATOM 5364 CG PRO A 338 173.507 186.223 148.171 1.00 0.00 C ATOM 5365 CD PRO A 338 172.431 185.237 148.490 1.00 0.00 C ATOM 5366 HA PRO A 338 172.277 186.172 145.547 1.00 0.00 H ATOM 5367 1HB PRO A 338 174.767 185.031 146.861 1.00 0.00 H ATOM 5368 2HB PRO A 338 174.472 186.673 146.277 1.00 0.00 H ATOM 5369 1HG PRO A 338 174.325 186.196 148.905 1.00 0.00 H ATOM 5370 2HG PRO A 338 173.131 187.256 148.153 1.00 0.00 H ATOM 5371 1HD PRO A 338 172.891 184.381 148.990 1.00 0.00 H ATOM 5372 2HD PRO A 338 171.705 185.735 149.117 1.00 0.00 H ATOM 5373 N GLY A 339 173.037 182.980 145.547 1.00 0.00 N ATOM 5374 CA GLY A 339 173.353 181.805 144.746 1.00 0.00 C ATOM 5375 C GLY A 339 172.136 181.002 144.312 1.00 0.00 C ATOM 5376 O GLY A 339 172.216 179.779 144.190 1.00 0.00 O ATOM 5377 H GLY A 339 172.720 182.841 146.497 1.00 0.00 H ATOM 5378 1HA GLY A 339 173.894 182.117 143.853 1.00 0.00 H ATOM 5379 2HA GLY A 339 174.010 181.151 145.317 1.00 0.00 H ATOM 5380 N PHE A 340 170.960 181.651 144.276 1.00 0.00 N ATOM 5381 CA PHE A 340 169.656 181.002 144.012 1.00 0.00 C ATOM 5382 C PHE A 340 169.704 179.990 142.861 1.00 0.00 C ATOM 5383 O PHE A 340 168.892 179.068 142.793 1.00 0.00 O ATOM 5384 CB PHE A 340 168.594 182.070 143.698 1.00 0.00 C ATOM 5385 CG PHE A 340 168.801 182.752 142.399 1.00 0.00 C ATOM 5386 CD1 PHE A 340 168.165 182.285 141.259 1.00 0.00 C ATOM 5387 CD2 PHE A 340 169.634 183.870 142.293 1.00 0.00 C ATOM 5388 CE1 PHE A 340 168.341 182.899 140.048 1.00 0.00 C ATOM 5389 CE2 PHE A 340 169.805 184.486 141.061 1.00 0.00 C ATOM 5390 CZ PHE A 340 169.156 183.995 139.943 1.00 0.00 C ATOM 5391 H PHE A 340 170.938 182.623 144.550 1.00 0.00 H ATOM 5392 HA PHE A 340 169.347 180.464 144.905 1.00 0.00 H ATOM 5393 1HB PHE A 340 167.615 181.619 143.686 1.00 0.00 H ATOM 5394 2HB PHE A 340 168.593 182.819 144.479 1.00 0.00 H ATOM 5395 HD1 PHE A 340 167.513 181.412 141.333 1.00 0.00 H ATOM 5396 HD2 PHE A 340 170.153 184.266 143.176 1.00 0.00 H ATOM 5397 HE1 PHE A 340 167.833 182.517 139.164 1.00 0.00 H ATOM 5398 HE2 PHE A 340 170.453 185.357 140.975 1.00 0.00 H ATOM 5399 HZ PHE A 340 169.295 184.481 138.979 1.00 0.00 H ATOM 5400 N VAL A 341 170.650 180.199 141.950 1.00 0.00 N ATOM 5401 CA VAL A 341 170.832 179.419 140.747 1.00 0.00 C ATOM 5402 C VAL A 341 171.134 177.944 140.983 1.00 0.00 C ATOM 5403 O VAL A 341 170.788 177.104 140.152 1.00 0.00 O ATOM 5404 CB VAL A 341 171.991 180.022 139.946 1.00 0.00 C ATOM 5405 CG1 VAL A 341 172.317 179.132 138.758 1.00 0.00 C ATOM 5406 CG2 VAL A 341 171.595 181.427 139.511 1.00 0.00 C ATOM 5407 H VAL A 341 171.305 180.952 142.111 1.00 0.00 H ATOM 5408 HA VAL A 341 169.917 179.489 140.160 1.00 0.00 H ATOM 5409 HB VAL A 341 172.886 180.064 140.569 1.00 0.00 H ATOM 5410 1HG1 VAL A 341 173.142 179.567 138.194 1.00 0.00 H ATOM 5411 2HG1 VAL A 341 172.603 178.142 139.112 1.00 0.00 H ATOM 5412 3HG1 VAL A 341 171.442 179.051 138.114 1.00 0.00 H ATOM 5413 1HG2 VAL A 341 172.407 181.874 138.940 1.00 0.00 H ATOM 5414 2HG2 VAL A 341 170.700 181.378 138.891 1.00 0.00 H ATOM 5415 3HG2 VAL A 341 171.394 182.036 140.396 1.00 0.00 H ATOM 5416 N SER A 342 171.825 177.622 142.076 1.00 0.00 N ATOM 5417 CA SER A 342 172.321 176.261 142.285 1.00 0.00 C ATOM 5418 C SER A 342 171.262 175.219 142.651 1.00 0.00 C ATOM 5419 O SER A 342 171.557 174.025 142.675 1.00 0.00 O ATOM 5420 CB SER A 342 173.393 176.250 143.355 1.00 0.00 C ATOM 5421 OG SER A 342 172.843 176.466 144.618 1.00 0.00 O ATOM 5422 H SER A 342 172.015 178.340 142.766 1.00 0.00 H ATOM 5423 HA SER A 342 172.729 175.912 141.335 1.00 0.00 H ATOM 5424 1HB SER A 342 173.911 175.292 143.342 1.00 0.00 H ATOM 5425 2HB SER A 342 174.128 177.024 143.139 1.00 0.00 H ATOM 5426 HG SER A 342 172.188 175.774 144.744 1.00 0.00 H ATOM 5427 N ASP A 343 170.037 175.646 142.945 1.00 0.00 N ATOM 5428 CA ASP A 343 168.635 175.478 143.317 1.00 0.00 C ATOM 5429 C ASP A 343 168.474 175.224 144.815 1.00 0.00 C ATOM 5430 O ASP A 343 167.527 175.707 145.432 1.00 0.00 O ATOM 5431 CB ASP A 343 167.990 174.336 142.526 1.00 0.00 C ATOM 5432 CG ASP A 343 167.929 174.599 141.031 1.00 0.00 C ATOM 5433 OD1 ASP A 343 167.803 175.736 140.648 1.00 0.00 O ATOM 5434 OD2 ASP A 343 168.006 173.654 140.282 1.00 0.00 O ATOM 5435 H ASP A 343 169.951 174.641 142.998 1.00 0.00 H ATOM 5436 HA ASP A 343 168.106 176.400 143.085 1.00 0.00 H ATOM 5437 1HB ASP A 343 168.553 173.417 142.693 1.00 0.00 H ATOM 5438 2HB ASP A 343 166.976 174.171 142.892 1.00 0.00 H ATOM 5439 N ALA A 344 169.511 174.655 145.441 1.00 0.00 N ATOM 5440 CA ALA A 344 169.428 174.278 146.850 1.00 0.00 C ATOM 5441 C ALA A 344 169.259 175.557 147.654 1.00 0.00 C ATOM 5442 O ALA A 344 168.452 175.623 148.580 1.00 0.00 O ATOM 5443 CB ALA A 344 170.673 173.522 147.283 1.00 0.00 C ATOM 5444 H ALA A 344 170.320 174.377 144.903 1.00 0.00 H ATOM 5445 HA ALA A 344 168.572 173.623 147.018 1.00 0.00 H ATOM 5446 1HB ALA A 344 170.618 173.308 148.349 1.00 0.00 H ATOM 5447 2HB ALA A 344 170.740 172.590 146.728 1.00 0.00 H ATOM 5448 3HB ALA A 344 171.556 174.130 147.081 1.00 0.00 H ATOM 5449 N VAL A 345 169.931 176.608 147.162 1.00 0.00 N ATOM 5450 CA VAL A 345 169.972 177.919 147.796 1.00 0.00 C ATOM 5451 C VAL A 345 168.596 178.540 147.771 1.00 0.00 C ATOM 5452 O VAL A 345 168.154 179.112 148.762 1.00 0.00 O ATOM 5453 CB VAL A 345 170.964 178.822 147.077 1.00 0.00 C ATOM 5454 CG1 VAL A 345 170.825 180.223 147.598 1.00 0.00 C ATOM 5455 CG2 VAL A 345 172.361 178.285 147.277 1.00 0.00 C ATOM 5456 H VAL A 345 170.610 176.426 146.436 1.00 0.00 H ATOM 5457 HA VAL A 345 170.294 177.795 148.830 1.00 0.00 H ATOM 5458 HB VAL A 345 170.731 178.840 146.026 1.00 0.00 H ATOM 5459 1HG1 VAL A 345 171.531 180.876 147.088 1.00 0.00 H ATOM 5460 2HG1 VAL A 345 169.809 180.571 147.415 1.00 0.00 H ATOM 5461 3HG1 VAL A 345 171.031 180.233 148.666 1.00 0.00 H ATOM 5462 1HG2 VAL A 345 173.074 178.929 146.762 1.00 0.00 H ATOM 5463 2HG2 VAL A 345 172.593 178.264 148.341 1.00 0.00 H ATOM 5464 3HG2 VAL A 345 172.424 177.278 146.872 1.00 0.00 H ATOM 5465 N THR A 346 167.906 178.401 146.638 1.00 0.00 N ATOM 5466 CA THR A 346 166.555 178.917 146.525 1.00 0.00 C ATOM 5467 C THR A 346 165.663 178.266 147.559 1.00 0.00 C ATOM 5468 O THR A 346 164.997 178.943 148.333 1.00 0.00 O ATOM 5469 CB THR A 346 165.972 178.687 145.116 1.00 0.00 C ATOM 5470 OG1 THR A 346 166.699 179.448 144.146 1.00 0.00 O ATOM 5471 CG2 THR A 346 164.561 179.088 145.087 1.00 0.00 C ATOM 5472 H THR A 346 168.339 177.963 145.837 1.00 0.00 H ATOM 5473 HA THR A 346 166.576 179.996 146.690 1.00 0.00 H ATOM 5474 HB THR A 346 166.052 177.643 144.855 1.00 0.00 H ATOM 5475 HG1 THR A 346 167.457 178.955 143.828 1.00 0.00 H ATOM 5476 1HG2 THR A 346 164.156 178.923 144.092 1.00 0.00 H ATOM 5477 2HG2 THR A 346 164.011 178.507 145.797 1.00 0.00 H ATOM 5478 3HG2 THR A 346 164.492 180.112 145.333 1.00 0.00 H ATOM 5479 N GLY A 347 165.830 176.954 147.693 1.00 0.00 N ATOM 5480 CA GLY A 347 165.054 176.170 148.630 1.00 0.00 C ATOM 5481 C GLY A 347 165.139 176.763 150.018 1.00 0.00 C ATOM 5482 O GLY A 347 164.121 177.132 150.585 1.00 0.00 O ATOM 5483 H GLY A 347 166.355 176.467 146.977 1.00 0.00 H ATOM 5484 1HA GLY A 347 164.017 176.127 148.316 1.00 0.00 H ATOM 5485 2HA GLY A 347 165.425 175.147 148.635 1.00 0.00 H ATOM 5486 N VAL A 348 166.365 177.025 150.471 1.00 0.00 N ATOM 5487 CA VAL A 348 166.603 177.540 151.814 1.00 0.00 C ATOM 5488 C VAL A 348 166.010 178.915 152.013 1.00 0.00 C ATOM 5489 O VAL A 348 165.317 179.160 152.992 1.00 0.00 O ATOM 5490 CB VAL A 348 168.105 177.608 152.107 1.00 0.00 C ATOM 5491 CG1 VAL A 348 168.329 178.333 153.434 1.00 0.00 C ATOM 5492 CG2 VAL A 348 168.671 176.193 152.129 1.00 0.00 C ATOM 5493 H VAL A 348 167.154 176.671 149.945 1.00 0.00 H ATOM 5494 HA VAL A 348 166.139 176.858 152.526 1.00 0.00 H ATOM 5495 HB VAL A 348 168.604 178.190 151.330 1.00 0.00 H ATOM 5496 1HG1 VAL A 348 169.398 178.384 153.646 1.00 0.00 H ATOM 5497 2HG1 VAL A 348 167.923 179.345 153.372 1.00 0.00 H ATOM 5498 3HG1 VAL A 348 167.828 177.789 154.235 1.00 0.00 H ATOM 5499 1HG2 VAL A 348 169.739 176.232 152.336 1.00 0.00 H ATOM 5500 2HG2 VAL A 348 168.171 175.614 152.906 1.00 0.00 H ATOM 5501 3HG2 VAL A 348 168.508 175.721 151.168 1.00 0.00 H ATOM 5502 N ALA A 349 166.169 179.773 151.028 1.00 0.00 N ATOM 5503 CA ALA A 349 165.735 181.145 151.158 1.00 0.00 C ATOM 5504 C ALA A 349 164.231 181.168 151.335 1.00 0.00 C ATOM 5505 O ALA A 349 163.717 181.894 152.182 1.00 0.00 O ATOM 5506 CB ALA A 349 166.142 181.926 149.934 1.00 0.00 C ATOM 5507 H ALA A 349 166.779 179.526 150.264 1.00 0.00 H ATOM 5508 HA ALA A 349 166.202 181.609 152.025 1.00 0.00 H ATOM 5509 1HB ALA A 349 165.756 182.937 150.002 1.00 0.00 H ATOM 5510 2HB ALA A 349 167.228 181.944 149.887 1.00 0.00 H ATOM 5511 3HB ALA A 349 165.740 181.448 149.044 1.00 0.00 H ATOM 5512 N ILE A 350 163.555 180.238 150.668 1.00 0.00 N ATOM 5513 CA ILE A 350 162.104 180.190 150.671 1.00 0.00 C ATOM 5514 C ILE A 350 161.608 179.600 152.004 1.00 0.00 C ATOM 5515 O ILE A 350 160.626 180.059 152.581 1.00 0.00 O ATOM 5516 CB ILE A 350 161.586 179.367 149.516 1.00 0.00 C ATOM 5517 CG1 ILE A 350 161.988 180.046 148.214 1.00 0.00 C ATOM 5518 CG2 ILE A 350 160.114 179.211 149.626 1.00 0.00 C ATOM 5519 CD1 ILE A 350 161.499 181.449 148.088 1.00 0.00 C ATOM 5520 H ILE A 350 164.051 179.671 149.989 1.00 0.00 H ATOM 5521 HA ILE A 350 161.737 181.199 150.587 1.00 0.00 H ATOM 5522 HB ILE A 350 162.051 178.385 149.531 1.00 0.00 H ATOM 5523 1HG1 ILE A 350 163.052 180.051 148.135 1.00 0.00 H ATOM 5524 2HG1 ILE A 350 161.611 179.491 147.409 1.00 0.00 H ATOM 5525 1HG2 ILE A 350 159.764 178.631 148.807 1.00 0.00 H ATOM 5526 2HG2 ILE A 350 159.869 178.710 150.561 1.00 0.00 H ATOM 5527 3HG2 ILE A 350 159.642 180.185 149.608 1.00 0.00 H ATOM 5528 1HD1 ILE A 350 161.822 181.858 147.144 1.00 0.00 H ATOM 5529 2HD1 ILE A 350 160.410 181.459 148.136 1.00 0.00 H ATOM 5530 3HD1 ILE A 350 161.904 182.049 148.901 1.00 0.00 H ATOM 5531 N VAL A 351 162.414 178.730 152.605 1.00 0.00 N ATOM 5532 CA VAL A 351 162.083 178.212 153.929 1.00 0.00 C ATOM 5533 C VAL A 351 162.057 179.330 154.943 1.00 0.00 C ATOM 5534 O VAL A 351 161.125 179.447 155.736 1.00 0.00 O ATOM 5535 CB VAL A 351 163.101 177.152 154.371 1.00 0.00 C ATOM 5536 CG1 VAL A 351 162.899 176.812 155.796 1.00 0.00 C ATOM 5537 CG2 VAL A 351 162.971 175.987 153.537 1.00 0.00 C ATOM 5538 H VAL A 351 163.109 178.252 152.053 1.00 0.00 H ATOM 5539 HA VAL A 351 161.110 177.721 153.875 1.00 0.00 H ATOM 5540 HB VAL A 351 164.091 177.542 154.281 1.00 0.00 H ATOM 5541 1HG1 VAL A 351 163.626 176.059 156.097 1.00 0.00 H ATOM 5542 2HG1 VAL A 351 163.031 177.705 156.396 1.00 0.00 H ATOM 5543 3HG1 VAL A 351 161.918 176.431 155.929 1.00 0.00 H ATOM 5544 1HG2 VAL A 351 163.696 175.247 153.860 1.00 0.00 H ATOM 5545 2HG2 VAL A 351 161.967 175.585 153.629 1.00 0.00 H ATOM 5546 3HG2 VAL A 351 163.155 176.255 152.518 1.00 0.00 H ATOM 5547 N THR A 352 163.009 180.246 154.804 1.00 0.00 N ATOM 5548 CA THR A 352 163.108 181.365 155.706 1.00 0.00 C ATOM 5549 C THR A 352 162.009 182.412 155.505 1.00 0.00 C ATOM 5550 O THR A 352 161.469 182.898 156.494 1.00 0.00 O ATOM 5551 CB THR A 352 164.477 182.036 155.562 1.00 0.00 C ATOM 5552 OG1 THR A 352 164.617 182.551 154.240 1.00 0.00 O ATOM 5553 CG2 THR A 352 165.585 181.027 155.839 1.00 0.00 C ATOM 5554 H THR A 352 163.767 180.065 154.159 1.00 0.00 H ATOM 5555 HA THR A 352 163.001 180.992 156.721 1.00 0.00 H ATOM 5556 HB THR A 352 164.552 182.854 156.265 1.00 0.00 H ATOM 5557 HG1 THR A 352 164.518 181.837 153.607 1.00 0.00 H ATOM 5558 1HG2 THR A 352 166.551 181.509 155.735 1.00 0.00 H ATOM 5559 2HG2 THR A 352 165.480 180.641 156.851 1.00 0.00 H ATOM 5560 3HG2 THR A 352 165.515 180.208 155.132 1.00 0.00 H ATOM 5561 N ILE A 353 161.526 182.628 154.267 1.00 0.00 N ATOM 5562 CA ILE A 353 160.483 183.647 154.086 1.00 0.00 C ATOM 5563 C ILE A 353 159.179 183.075 154.655 1.00 0.00 C ATOM 5564 O ILE A 353 158.426 183.776 155.327 1.00 0.00 O ATOM 5565 CB ILE A 353 160.282 184.051 152.586 1.00 0.00 C ATOM 5566 CG1 ILE A 353 159.783 182.936 151.771 1.00 0.00 C ATOM 5567 CG2 ILE A 353 161.559 184.570 151.983 1.00 0.00 C ATOM 5568 CD1 ILE A 353 159.502 183.314 150.336 1.00 0.00 C ATOM 5569 H ILE A 353 162.072 182.326 153.468 1.00 0.00 H ATOM 5570 HA ILE A 353 160.754 184.544 154.635 1.00 0.00 H ATOM 5571 HB ILE A 353 159.524 184.832 152.521 1.00 0.00 H ATOM 5572 1HG1 ILE A 353 160.462 182.209 151.789 1.00 0.00 H ATOM 5573 2HG1 ILE A 353 158.881 182.555 152.202 1.00 0.00 H ATOM 5574 1HG2 ILE A 353 161.387 184.840 150.946 1.00 0.00 H ATOM 5575 2HG2 ILE A 353 161.881 185.419 152.516 1.00 0.00 H ATOM 5576 3HG2 ILE A 353 162.314 183.812 152.031 1.00 0.00 H ATOM 5577 1HD1 ILE A 353 159.138 182.447 149.797 1.00 0.00 H ATOM 5578 2HD1 ILE A 353 158.764 184.082 150.303 1.00 0.00 H ATOM 5579 3HD1 ILE A 353 160.416 183.672 149.870 1.00 0.00 H ATOM 5580 N LEU A 354 159.102 181.734 154.659 1.00 0.00 N ATOM 5581 CA LEU A 354 158.007 180.964 155.236 1.00 0.00 C ATOM 5582 C LEU A 354 158.016 181.098 156.757 1.00 0.00 C ATOM 5583 O LEU A 354 157.379 181.933 157.365 1.00 0.00 O ATOM 5584 CB LEU A 354 158.097 179.478 154.865 1.00 0.00 C ATOM 5585 CG LEU A 354 156.856 178.616 155.226 1.00 0.00 C ATOM 5586 CD1 LEU A 354 156.938 178.201 156.690 1.00 0.00 C ATOM 5587 CD2 LEU A 354 155.585 179.419 154.949 1.00 0.00 C ATOM 5588 H LEU A 354 159.751 181.232 154.064 1.00 0.00 H ATOM 5589 HA LEU A 354 157.068 181.334 154.833 1.00 0.00 H ATOM 5590 1HB LEU A 354 158.253 179.398 153.789 1.00 0.00 H ATOM 5591 2HB LEU A 354 158.933 179.051 155.353 1.00 0.00 H ATOM 5592 HG LEU A 354 156.851 177.709 154.622 1.00 0.00 H ATOM 5593 1HD1 LEU A 354 156.069 177.596 156.946 1.00 0.00 H ATOM 5594 2HD1 LEU A 354 157.846 177.619 156.851 1.00 0.00 H ATOM 5595 3HD1 LEU A 354 156.960 179.088 157.319 1.00 0.00 H ATOM 5596 1HD2 LEU A 354 154.717 178.824 155.198 1.00 0.00 H ATOM 5597 2HD2 LEU A 354 155.588 180.321 155.554 1.00 0.00 H ATOM 5598 3HD2 LEU A 354 155.549 179.685 153.903 1.00 0.00 H ATOM 5599 N PHE A 355 159.252 181.014 157.253 1.00 0.00 N ATOM 5600 CA PHE A 355 159.442 181.186 158.692 1.00 0.00 C ATOM 5601 C PHE A 355 159.269 182.653 159.142 1.00 0.00 C ATOM 5602 O PHE A 355 159.161 182.907 160.331 1.00 0.00 O ATOM 5603 CB PHE A 355 160.816 180.705 159.121 1.00 0.00 C ATOM 5604 CG PHE A 355 160.916 179.209 159.080 1.00 0.00 C ATOM 5605 CD1 PHE A 355 159.755 178.443 159.049 1.00 0.00 C ATOM 5606 CD2 PHE A 355 162.132 178.554 159.071 1.00 0.00 C ATOM 5607 CE1 PHE A 355 159.809 177.070 159.011 1.00 0.00 C ATOM 5608 CE2 PHE A 355 162.182 177.167 159.031 1.00 0.00 C ATOM 5609 CZ PHE A 355 161.015 176.434 159.001 1.00 0.00 C ATOM 5610 H PHE A 355 159.948 180.498 156.730 1.00 0.00 H ATOM 5611 HA PHE A 355 158.677 180.609 159.210 1.00 0.00 H ATOM 5612 1HB PHE A 355 161.565 181.126 158.479 1.00 0.00 H ATOM 5613 2HB PHE A 355 161.021 181.048 160.120 1.00 0.00 H ATOM 5614 HD1 PHE A 355 158.787 178.943 159.056 1.00 0.00 H ATOM 5615 HD2 PHE A 355 163.056 179.132 159.095 1.00 0.00 H ATOM 5616 HE1 PHE A 355 158.886 176.489 158.988 1.00 0.00 H ATOM 5617 HE2 PHE A 355 163.144 176.656 159.024 1.00 0.00 H ATOM 5618 HZ PHE A 355 161.053 175.357 158.973 1.00 0.00 H ATOM 5619 N PHE A 356 159.182 183.615 158.218 1.00 0.00 N ATOM 5620 CA PHE A 356 158.938 184.996 158.638 1.00 0.00 C ATOM 5621 C PHE A 356 157.469 185.344 158.363 1.00 0.00 C ATOM 5622 O PHE A 356 156.942 186.338 158.863 1.00 0.00 O ATOM 5623 CB PHE A 356 159.840 185.994 157.925 1.00 0.00 C ATOM 5624 CG PHE A 356 161.286 185.834 158.262 1.00 0.00 C ATOM 5625 CD1 PHE A 356 162.208 185.525 157.288 1.00 0.00 C ATOM 5626 CD2 PHE A 356 161.727 185.993 159.559 1.00 0.00 C ATOM 5627 CE1 PHE A 356 163.537 185.376 157.589 1.00 0.00 C ATOM 5628 CE2 PHE A 356 163.067 185.846 159.872 1.00 0.00 C ATOM 5629 CZ PHE A 356 163.975 185.535 158.874 1.00 0.00 C ATOM 5630 H PHE A 356 159.554 183.434 157.296 1.00 0.00 H ATOM 5631 HA PHE A 356 159.127 185.083 159.708 1.00 0.00 H ATOM 5632 1HB PHE A 356 159.725 185.884 156.846 1.00 0.00 H ATOM 5633 2HB PHE A 356 159.540 187.001 158.181 1.00 0.00 H ATOM 5634 HD1 PHE A 356 161.877 185.397 156.267 1.00 0.00 H ATOM 5635 HD2 PHE A 356 161.007 186.238 160.339 1.00 0.00 H ATOM 5636 HE1 PHE A 356 164.243 185.131 156.800 1.00 0.00 H ATOM 5637 HE2 PHE A 356 163.408 185.975 160.900 1.00 0.00 H ATOM 5638 HZ PHE A 356 165.031 185.415 159.111 1.00 0.00 H ATOM 5639 N PHE A 357 156.815 184.460 157.615 1.00 0.00 N ATOM 5640 CA PHE A 357 155.439 184.562 157.147 1.00 0.00 C ATOM 5641 C PHE A 357 154.342 184.522 158.217 1.00 0.00 C ATOM 5642 O PHE A 357 154.187 183.505 158.894 1.00 0.00 O ATOM 5643 CB PHE A 357 155.152 183.446 156.137 1.00 0.00 C ATOM 5644 CG PHE A 357 153.828 183.438 155.648 1.00 0.00 C ATOM 5645 CD1 PHE A 357 153.277 184.509 155.068 1.00 0.00 C ATOM 5646 CD2 PHE A 357 153.090 182.277 155.782 1.00 0.00 C ATOM 5647 CE1 PHE A 357 152.010 184.452 154.617 1.00 0.00 C ATOM 5648 CE2 PHE A 357 151.821 182.215 155.332 1.00 0.00 C ATOM 5649 CZ PHE A 357 151.279 183.289 154.753 1.00 0.00 C ATOM 5650 H PHE A 357 157.355 183.705 157.229 1.00 0.00 H ATOM 5651 HA PHE A 357 155.368 185.526 156.677 1.00 0.00 H ATOM 5652 1HB PHE A 357 155.825 183.543 155.286 1.00 0.00 H ATOM 5653 2HB PHE A 357 155.339 182.498 156.577 1.00 0.00 H ATOM 5654 HD1 PHE A 357 153.858 185.414 154.964 1.00 0.00 H ATOM 5655 HD2 PHE A 357 153.543 181.407 156.256 1.00 0.00 H ATOM 5656 HE1 PHE A 357 151.570 185.322 154.149 1.00 0.00 H ATOM 5657 HE2 PHE A 357 151.240 181.309 155.435 1.00 0.00 H ATOM 5658 HZ PHE A 357 150.271 183.239 154.398 1.00 0.00 H ATOM 5659 N PRO A 358 153.545 185.597 158.385 1.00 0.00 N ATOM 5660 CA PRO A 358 152.432 185.718 159.298 1.00 0.00 C ATOM 5661 C PRO A 358 151.240 185.080 158.625 1.00 0.00 C ATOM 5662 O PRO A 358 151.254 184.910 157.414 1.00 0.00 O ATOM 5663 CB PRO A 358 152.275 187.214 159.440 1.00 0.00 C ATOM 5664 CG PRO A 358 152.648 187.712 158.090 1.00 0.00 C ATOM 5665 CD PRO A 358 153.763 186.866 157.619 1.00 0.00 C ATOM 5666 HA PRO A 358 152.671 185.264 160.267 1.00 0.00 H ATOM 5667 1HB PRO A 358 151.243 187.456 159.729 1.00 0.00 H ATOM 5668 2HB PRO A 358 152.926 187.590 160.243 1.00 0.00 H ATOM 5669 1HG PRO A 358 151.778 187.651 157.417 1.00 0.00 H ATOM 5670 2HG PRO A 358 152.924 188.707 158.124 1.00 0.00 H ATOM 5671 1HD PRO A 358 153.623 186.754 156.555 1.00 0.00 H ATOM 5672 2HD PRO A 358 154.725 187.335 157.862 1.00 0.00 H ATOM 5673 N SER A 359 150.200 184.743 159.355 1.00 0.00 N ATOM 5674 CA SER A 359 148.969 184.417 158.649 1.00 0.00 C ATOM 5675 C SER A 359 148.343 185.698 158.089 1.00 0.00 C ATOM 5676 O SER A 359 147.580 185.645 157.131 1.00 0.00 O ATOM 5677 CB SER A 359 147.992 183.719 159.576 1.00 0.00 C ATOM 5678 OG SER A 359 147.568 184.580 160.598 1.00 0.00 O ATOM 5679 H SER A 359 150.254 184.725 160.363 1.00 0.00 H ATOM 5680 HA SER A 359 149.204 183.746 157.821 1.00 0.00 H ATOM 5681 1HB SER A 359 147.131 183.376 159.004 1.00 0.00 H ATOM 5682 2HB SER A 359 148.468 182.841 160.010 1.00 0.00 H ATOM 5683 HG SER A 359 148.355 184.803 161.101 1.00 0.00 H ATOM 5684 N GLN A 360 148.644 186.849 158.709 1.00 0.00 N ATOM 5685 CA GLN A 360 148.038 188.119 158.293 1.00 0.00 C ATOM 5686 C GLN A 360 149.061 189.264 158.260 1.00 0.00 C ATOM 5687 O GLN A 360 149.768 189.509 159.237 1.00 0.00 O ATOM 5688 CB GLN A 360 146.878 188.478 159.235 1.00 0.00 C ATOM 5689 CG GLN A 360 145.709 187.500 159.201 1.00 0.00 C ATOM 5690 CD GLN A 360 144.899 187.625 157.932 1.00 0.00 C ATOM 5691 OE1 GLN A 360 144.875 188.683 157.297 1.00 0.00 O ATOM 5692 NE2 GLN A 360 144.228 186.544 157.552 1.00 0.00 N ATOM 5693 H GLN A 360 149.278 186.841 159.495 1.00 0.00 H ATOM 5694 HA GLN A 360 147.619 187.991 157.297 1.00 0.00 H ATOM 5695 1HB GLN A 360 147.246 188.523 160.261 1.00 0.00 H ATOM 5696 2HB GLN A 360 146.496 189.449 158.990 1.00 0.00 H ATOM 5697 1HG GLN A 360 146.092 186.489 159.262 1.00 0.00 H ATOM 5698 2HG GLN A 360 145.055 187.703 160.048 1.00 0.00 H ATOM 5699 1HE2 GLN A 360 143.672 186.566 156.719 1.00 0.00 H ATOM 5700 2HE2 GLN A 360 144.275 185.706 158.098 1.00 0.00 H ATOM 5701 N LYS A 361 149.109 189.989 157.137 1.00 0.00 N ATOM 5702 CA LYS A 361 150.023 191.120 156.978 1.00 0.00 C ATOM 5703 C LYS A 361 149.790 192.287 157.972 1.00 0.00 C ATOM 5704 O LYS A 361 150.761 192.758 158.567 1.00 0.00 O ATOM 5705 CB LYS A 361 149.970 191.685 155.546 1.00 0.00 C ATOM 5706 CG LYS A 361 150.933 192.828 155.298 1.00 0.00 C ATOM 5707 CD LYS A 361 150.903 193.266 153.845 1.00 0.00 C ATOM 5708 CE LYS A 361 151.861 194.422 153.597 1.00 0.00 C ATOM 5709 NZ LYS A 361 151.842 194.862 152.174 1.00 0.00 N ATOM 5710 H LYS A 361 148.507 189.729 156.369 1.00 0.00 H ATOM 5711 HA LYS A 361 151.037 190.749 157.134 1.00 0.00 H ATOM 5712 1HB LYS A 361 150.196 190.891 154.833 1.00 0.00 H ATOM 5713 2HB LYS A 361 149.008 192.035 155.311 1.00 0.00 H ATOM 5714 1HG LYS A 361 150.662 193.676 155.932 1.00 0.00 H ATOM 5715 2HG LYS A 361 151.944 192.514 155.555 1.00 0.00 H ATOM 5716 1HD LYS A 361 151.184 192.427 153.206 1.00 0.00 H ATOM 5717 2HD LYS A 361 149.893 193.579 153.580 1.00 0.00 H ATOM 5718 1HE LYS A 361 151.580 195.262 154.233 1.00 0.00 H ATOM 5719 2HE LYS A 361 152.872 194.112 153.859 1.00 0.00 H ATOM 5720 1HZ LYS A 361 152.488 195.627 152.049 1.00 0.00 H ATOM 5721 2HZ LYS A 361 152.114 194.092 151.579 1.00 0.00 H ATOM 5722 3HZ LYS A 361 150.910 195.164 151.926 1.00 0.00 H ATOM 5723 N PRO A 362 148.528 192.705 158.293 1.00 0.00 N ATOM 5724 CA PRO A 362 148.214 193.725 159.283 1.00 0.00 C ATOM 5725 C PRO A 362 148.847 193.426 160.633 1.00 0.00 C ATOM 5726 O PRO A 362 149.182 194.339 161.387 1.00 0.00 O ATOM 5727 CB PRO A 362 146.689 193.669 159.361 1.00 0.00 C ATOM 5728 CG PRO A 362 146.273 193.239 157.993 1.00 0.00 C ATOM 5729 CD PRO A 362 147.302 192.237 157.571 1.00 0.00 C ATOM 5730 HA PRO A 362 148.546 194.704 158.910 1.00 0.00 H ATOM 5731 1HB PRO A 362 146.379 192.962 160.146 1.00 0.00 H ATOM 5732 2HB PRO A 362 146.290 194.655 159.641 1.00 0.00 H ATOM 5733 1HG PRO A 362 145.261 192.811 158.022 1.00 0.00 H ATOM 5734 2HG PRO A 362 146.233 194.105 157.319 1.00 0.00 H ATOM 5735 1HD PRO A 362 147.000 191.260 157.900 1.00 0.00 H ATOM 5736 2HD PRO A 362 147.395 192.276 156.515 1.00 0.00 H ATOM 5737 N SER A 363 149.000 192.137 160.936 1.00 0.00 N ATOM 5738 CA SER A 363 149.593 191.731 162.194 1.00 0.00 C ATOM 5739 C SER A 363 151.100 191.908 162.133 1.00 0.00 C ATOM 5740 O SER A 363 151.689 192.508 163.029 1.00 0.00 O ATOM 5741 CB SER A 363 149.256 190.288 162.509 1.00 0.00 C ATOM 5742 OG SER A 363 147.878 190.125 162.707 1.00 0.00 O ATOM 5743 H SER A 363 148.691 191.429 160.285 1.00 0.00 H ATOM 5744 HA SER A 363 149.191 192.356 162.985 1.00 0.00 H ATOM 5745 1HB SER A 363 149.584 189.652 161.695 1.00 0.00 H ATOM 5746 2HB SER A 363 149.792 189.979 163.403 1.00 0.00 H ATOM 5747 HG SER A 363 147.462 190.348 161.869 1.00 0.00 H ATOM 5748 N LEU A 364 151.677 191.591 160.964 1.00 0.00 N ATOM 5749 CA LEU A 364 153.123 191.658 160.744 1.00 0.00 C ATOM 5750 C LEU A 364 153.711 193.016 161.050 1.00 0.00 C ATOM 5751 O LEU A 364 154.749 193.123 161.708 1.00 0.00 O ATOM 5752 CB LEU A 364 153.466 191.298 159.312 1.00 0.00 C ATOM 5753 CG LEU A 364 154.975 191.054 159.046 1.00 0.00 C ATOM 5754 CD1 LEU A 364 155.453 189.853 159.910 1.00 0.00 C ATOM 5755 CD2 LEU A 364 155.201 190.788 157.561 1.00 0.00 C ATOM 5756 H LEU A 364 151.109 191.121 160.265 1.00 0.00 H ATOM 5757 HA LEU A 364 153.599 190.947 161.400 1.00 0.00 H ATOM 5758 1HB LEU A 364 152.938 190.431 159.066 1.00 0.00 H ATOM 5759 2HB LEU A 364 153.135 192.103 158.660 1.00 0.00 H ATOM 5760 HG LEU A 364 155.545 191.928 159.344 1.00 0.00 H ATOM 5761 1HD1 LEU A 364 156.514 189.674 159.730 1.00 0.00 H ATOM 5762 2HD1 LEU A 364 155.300 190.078 160.966 1.00 0.00 H ATOM 5763 3HD1 LEU A 364 154.895 188.967 159.651 1.00 0.00 H ATOM 5764 1HD2 LEU A 364 156.263 190.618 157.379 1.00 0.00 H ATOM 5765 2HD2 LEU A 364 154.644 189.917 157.251 1.00 0.00 H ATOM 5766 3HD2 LEU A 364 154.869 191.650 156.983 1.00 0.00 H ATOM 5767 N LYS A 365 152.892 194.045 160.804 1.00 0.00 N ATOM 5768 CA LYS A 365 153.321 195.440 160.900 1.00 0.00 C ATOM 5769 C LYS A 365 153.893 195.792 162.273 1.00 0.00 C ATOM 5770 O LYS A 365 154.718 196.697 162.397 1.00 0.00 O ATOM 5771 CB LYS A 365 152.145 196.359 160.578 1.00 0.00 C ATOM 5772 CG LYS A 365 151.708 196.310 159.116 1.00 0.00 C ATOM 5773 CD LYS A 365 150.521 197.218 158.855 1.00 0.00 C ATOM 5774 CE LYS A 365 150.085 197.146 157.396 1.00 0.00 C ATOM 5775 NZ LYS A 365 148.909 198.024 157.124 1.00 0.00 N ATOM 5776 H LYS A 365 152.099 193.855 160.202 1.00 0.00 H ATOM 5777 HA LYS A 365 154.102 195.609 160.158 1.00 0.00 H ATOM 5778 1HB LYS A 365 151.291 196.087 161.198 1.00 0.00 H ATOM 5779 2HB LYS A 365 152.411 197.388 160.819 1.00 0.00 H ATOM 5780 1HG LYS A 365 152.535 196.622 158.479 1.00 0.00 H ATOM 5781 2HG LYS A 365 151.435 195.286 158.853 1.00 0.00 H ATOM 5782 1HD LYS A 365 149.687 196.918 159.492 1.00 0.00 H ATOM 5783 2HD LYS A 365 150.788 198.246 159.096 1.00 0.00 H ATOM 5784 1HE LYS A 365 150.912 197.455 156.759 1.00 0.00 H ATOM 5785 2HE LYS A 365 149.823 196.115 157.148 1.00 0.00 H ATOM 5786 1HZ LYS A 365 148.651 197.948 156.150 1.00 0.00 H ATOM 5787 2HZ LYS A 365 148.132 197.734 157.702 1.00 0.00 H ATOM 5788 3HZ LYS A 365 149.147 198.982 157.336 1.00 0.00 H ATOM 5789 N TRP A 366 153.460 195.067 163.293 1.00 0.00 N ATOM 5790 CA TRP A 366 153.926 195.248 164.651 1.00 0.00 C ATOM 5791 C TRP A 366 154.454 193.952 165.241 1.00 0.00 C ATOM 5792 O TRP A 366 155.374 193.961 166.053 1.00 0.00 O ATOM 5793 CB TRP A 366 152.797 195.788 165.527 1.00 0.00 C ATOM 5794 CG TRP A 366 151.562 194.951 165.487 1.00 0.00 C ATOM 5795 CD1 TRP A 366 150.500 195.114 164.652 1.00 0.00 C ATOM 5796 CD2 TRP A 366 151.243 193.810 166.314 1.00 0.00 C ATOM 5797 NE1 TRP A 366 149.550 194.163 164.903 1.00 0.00 N ATOM 5798 CE2 TRP A 366 149.988 193.355 165.915 1.00 0.00 C ATOM 5799 CE3 TRP A 366 151.915 193.147 167.348 1.00 0.00 C ATOM 5800 CZ2 TRP A 366 149.378 192.266 166.510 1.00 0.00 C ATOM 5801 CZ3 TRP A 366 151.304 192.053 167.946 1.00 0.00 C ATOM 5802 CH2 TRP A 366 150.069 191.624 167.537 1.00 0.00 C ATOM 5803 H TRP A 366 152.778 194.339 163.121 1.00 0.00 H ATOM 5804 HA TRP A 366 154.727 195.986 164.646 1.00 0.00 H ATOM 5805 1HB TRP A 366 153.137 195.849 166.560 1.00 0.00 H ATOM 5806 2HB TRP A 366 152.540 196.797 165.205 1.00 0.00 H ATOM 5807 HD1 TRP A 366 150.418 195.892 163.893 1.00 0.00 H ATOM 5808 HE1 TRP A 366 148.669 194.070 164.420 1.00 0.00 H ATOM 5809 HE3 TRP A 366 152.898 193.484 167.675 1.00 0.00 H ATOM 5810 HZ2 TRP A 366 148.396 191.909 166.199 1.00 0.00 H ATOM 5811 HZ3 TRP A 366 151.834 191.542 168.750 1.00 0.00 H ATOM 5812 HH2 TRP A 366 149.618 190.760 168.027 1.00 0.00 H ATOM 5813 N TRP A 367 154.053 192.833 164.636 1.00 0.00 N ATOM 5814 CA TRP A 367 154.381 191.507 165.140 1.00 0.00 C ATOM 5815 C TRP A 367 155.870 191.318 165.394 1.00 0.00 C ATOM 5816 O TRP A 367 156.259 190.805 166.443 1.00 0.00 O ATOM 5817 CB TRP A 367 153.895 190.445 164.146 1.00 0.00 C ATOM 5818 CG TRP A 367 154.027 189.032 164.613 1.00 0.00 C ATOM 5819 CD1 TRP A 367 154.849 188.541 165.574 1.00 0.00 C ATOM 5820 CD2 TRP A 367 153.271 187.900 164.100 1.00 0.00 C ATOM 5821 NE1 TRP A 367 154.664 187.184 165.701 1.00 0.00 N ATOM 5822 CE2 TRP A 367 153.702 186.778 164.808 1.00 0.00 C ATOM 5823 CE3 TRP A 367 152.286 187.757 163.121 1.00 0.00 C ATOM 5824 CZ2 TRP A 367 153.177 185.509 164.563 1.00 0.00 C ATOM 5825 CZ3 TRP A 367 151.760 186.496 162.876 1.00 0.00 C ATOM 5826 CH2 TRP A 367 152.194 185.398 163.580 1.00 0.00 C ATOM 5827 H TRP A 367 153.287 192.899 163.981 1.00 0.00 H ATOM 5828 HA TRP A 367 153.851 191.362 166.077 1.00 0.00 H ATOM 5829 1HB TRP A 367 152.849 190.616 163.917 1.00 0.00 H ATOM 5830 2HB TRP A 367 154.447 190.539 163.234 1.00 0.00 H ATOM 5831 HD1 TRP A 367 155.548 189.130 166.156 1.00 0.00 H ATOM 5832 HE1 TRP A 367 155.156 186.584 166.344 1.00 0.00 H ATOM 5833 HE3 TRP A 367 151.939 188.623 162.565 1.00 0.00 H ATOM 5834 HZ2 TRP A 367 153.510 184.628 165.111 1.00 0.00 H ATOM 5835 HZ3 TRP A 367 150.991 186.397 162.107 1.00 0.00 H ATOM 5836 HH2 TRP A 367 151.762 184.422 163.364 1.00 0.00 H ATOM 5837 N PHE A 368 156.703 191.758 164.445 1.00 0.00 N ATOM 5838 CA PHE A 368 158.135 191.478 164.562 1.00 0.00 C ATOM 5839 C PHE A 368 158.931 192.518 165.362 1.00 0.00 C ATOM 5840 O PHE A 368 160.131 192.341 165.579 1.00 0.00 O ATOM 5841 CB PHE A 368 158.770 191.357 163.181 1.00 0.00 C ATOM 5842 CG PHE A 368 158.642 192.601 162.360 1.00 0.00 C ATOM 5843 CD1 PHE A 368 159.534 193.646 162.537 1.00 0.00 C ATOM 5844 CD2 PHE A 368 157.650 192.739 161.423 1.00 0.00 C ATOM 5845 CE1 PHE A 368 159.430 194.801 161.788 1.00 0.00 C ATOM 5846 CE2 PHE A 368 157.534 193.888 160.666 1.00 0.00 C ATOM 5847 CZ PHE A 368 158.425 194.923 160.849 1.00 0.00 C ATOM 5848 H PHE A 368 156.332 192.229 163.619 1.00 0.00 H ATOM 5849 HA PHE A 368 158.248 190.534 165.097 1.00 0.00 H ATOM 5850 1HB PHE A 368 159.828 191.121 163.287 1.00 0.00 H ATOM 5851 2HB PHE A 368 158.305 190.535 162.637 1.00 0.00 H ATOM 5852 HD1 PHE A 368 160.327 193.547 163.280 1.00 0.00 H ATOM 5853 HD2 PHE A 368 156.954 191.928 161.283 1.00 0.00 H ATOM 5854 HE1 PHE A 368 160.139 195.614 161.940 1.00 0.00 H ATOM 5855 HE2 PHE A 368 156.739 193.979 159.926 1.00 0.00 H ATOM 5856 HZ PHE A 368 158.338 195.833 160.256 1.00 0.00 H ATOM 5857 N ASP A 369 158.287 193.619 165.759 1.00 0.00 N ATOM 5858 CA ASP A 369 159.006 194.688 166.450 1.00 0.00 C ATOM 5859 C ASP A 369 159.689 194.191 167.713 1.00 0.00 C ATOM 5860 O ASP A 369 159.071 193.547 168.561 1.00 0.00 O ATOM 5861 CB ASP A 369 158.069 195.847 166.803 1.00 0.00 C ATOM 5862 CG ASP A 369 157.679 196.702 165.601 1.00 0.00 C ATOM 5863 OD1 ASP A 369 158.256 196.526 164.558 1.00 0.00 O ATOM 5864 OD2 ASP A 369 156.803 197.523 165.744 1.00 0.00 O ATOM 5865 H ASP A 369 157.298 193.713 165.586 1.00 0.00 H ATOM 5866 HA ASP A 369 159.782 195.062 165.782 1.00 0.00 H ATOM 5867 1HB ASP A 369 157.159 195.453 167.254 1.00 0.00 H ATOM 5868 2HB ASP A 369 158.544 196.485 167.535 1.00 0.00 H ATOM 5869 N PHE A 370 160.977 194.518 167.823 1.00 0.00 N ATOM 5870 CA PHE A 370 161.820 194.168 168.965 1.00 0.00 C ATOM 5871 C PHE A 370 161.899 192.673 169.238 1.00 0.00 C ATOM 5872 O PHE A 370 162.258 192.282 170.349 1.00 0.00 O ATOM 5873 CB PHE A 370 161.325 194.866 170.237 1.00 0.00 C ATOM 5874 CG PHE A 370 161.189 196.350 170.099 1.00 0.00 C ATOM 5875 CD1 PHE A 370 159.939 196.937 170.030 1.00 0.00 C ATOM 5876 CD2 PHE A 370 162.308 197.162 170.038 1.00 0.00 C ATOM 5877 CE1 PHE A 370 159.805 198.303 169.903 1.00 0.00 C ATOM 5878 CE2 PHE A 370 162.180 198.531 169.911 1.00 0.00 C ATOM 5879 CZ PHE A 370 160.925 199.103 169.843 1.00 0.00 C ATOM 5880 H PHE A 370 161.402 195.038 167.067 1.00 0.00 H ATOM 5881 HA PHE A 370 162.831 194.517 168.754 1.00 0.00 H ATOM 5882 1HB PHE A 370 160.355 194.466 170.521 1.00 0.00 H ATOM 5883 2HB PHE A 370 162.013 194.664 171.054 1.00 0.00 H ATOM 5884 HD1 PHE A 370 159.053 196.305 170.078 1.00 0.00 H ATOM 5885 HD2 PHE A 370 163.298 196.709 170.091 1.00 0.00 H ATOM 5886 HE1 PHE A 370 158.813 198.749 169.849 1.00 0.00 H ATOM 5887 HE2 PHE A 370 163.069 199.161 169.864 1.00 0.00 H ATOM 5888 HZ PHE A 370 160.822 200.182 169.741 1.00 0.00 H ATOM 5889 N LYS A 371 161.741 191.847 168.198 1.00 0.00 N ATOM 5890 CA LYS A 371 161.820 190.405 168.404 1.00 0.00 C ATOM 5891 C LYS A 371 163.139 190.003 169.051 1.00 0.00 C ATOM 5892 O LYS A 371 164.200 190.087 168.431 1.00 0.00 O ATOM 5893 CB LYS A 371 161.642 189.671 167.075 1.00 0.00 C ATOM 5894 CG LYS A 371 161.675 188.159 167.183 1.00 0.00 C ATOM 5895 CD LYS A 371 161.559 187.506 165.826 1.00 0.00 C ATOM 5896 CE LYS A 371 161.722 185.998 165.920 1.00 0.00 C ATOM 5897 NZ LYS A 371 161.709 185.356 164.580 1.00 0.00 N ATOM 5898 H LYS A 371 161.310 192.192 167.348 1.00 0.00 H ATOM 5899 HA LYS A 371 160.986 190.103 169.038 1.00 0.00 H ATOM 5900 1HB LYS A 371 160.691 189.952 166.627 1.00 0.00 H ATOM 5901 2HB LYS A 371 162.430 189.973 166.385 1.00 0.00 H ATOM 5902 1HG LYS A 371 162.613 187.846 167.648 1.00 0.00 H ATOM 5903 2HG LYS A 371 160.850 187.822 167.810 1.00 0.00 H ATOM 5904 1HD LYS A 371 160.581 187.731 165.395 1.00 0.00 H ATOM 5905 2HD LYS A 371 162.328 187.905 165.163 1.00 0.00 H ATOM 5906 1HE LYS A 371 162.665 185.766 166.416 1.00 0.00 H ATOM 5907 2HE LYS A 371 160.909 185.583 166.519 1.00 0.00 H ATOM 5908 1HZ LYS A 371 161.819 184.356 164.683 1.00 0.00 H ATOM 5909 2HZ LYS A 371 160.830 185.551 164.121 1.00 0.00 H ATOM 5910 3HZ LYS A 371 162.468 185.721 164.023 1.00 0.00 H ATOM 5911 N ALA A 372 163.061 189.579 170.307 1.00 0.00 N ATOM 5912 CA ALA A 372 164.223 189.082 171.033 1.00 0.00 C ATOM 5913 C ALA A 372 164.622 187.632 170.699 1.00 0.00 C ATOM 5914 O ALA A 372 165.816 187.359 170.583 1.00 0.00 O ATOM 5915 CB ALA A 372 164.005 189.217 172.539 1.00 0.00 C ATOM 5916 H ALA A 372 162.168 189.613 170.777 1.00 0.00 H ATOM 5917 HA ALA A 372 165.069 189.698 170.729 1.00 0.00 H ATOM 5918 1HB ALA A 372 164.913 188.917 173.061 1.00 0.00 H ATOM 5919 2HB ALA A 372 163.771 190.256 172.774 1.00 0.00 H ATOM 5920 3HB ALA A 372 163.193 188.596 172.873 1.00 0.00 H ATOM 5921 N PRO A 373 163.679 186.672 170.544 1.00 0.00 N ATOM 5922 CA PRO A 373 163.964 185.268 170.293 1.00 0.00 C ATOM 5923 C PRO A 373 164.756 184.999 169.029 1.00 0.00 C ATOM 5924 O PRO A 373 164.593 185.672 168.011 1.00 0.00 O ATOM 5925 CB PRO A 373 162.567 184.649 170.200 1.00 0.00 C ATOM 5926 CG PRO A 373 161.677 185.572 170.979 1.00 0.00 C ATOM 5927 CD PRO A 373 162.207 186.926 170.748 1.00 0.00 C ATOM 5928 HA PRO A 373 164.520 184.867 171.154 1.00 0.00 H ATOM 5929 1HB PRO A 373 162.261 184.564 169.144 1.00 0.00 H ATOM 5930 2HB PRO A 373 162.584 183.636 170.611 1.00 0.00 H ATOM 5931 1HG PRO A 373 160.636 185.477 170.644 1.00 0.00 H ATOM 5932 2HG PRO A 373 161.692 185.298 172.045 1.00 0.00 H ATOM 5933 1HD PRO A 373 161.750 187.345 169.858 1.00 0.00 H ATOM 5934 2HD PRO A 373 161.988 187.517 171.625 1.00 0.00 H ATOM 5935 N ASN A 374 165.605 183.982 169.113 1.00 0.00 N ATOM 5936 CA ASN A 374 166.435 183.517 168.015 1.00 0.00 C ATOM 5937 C ASN A 374 165.848 182.293 167.330 1.00 0.00 C ATOM 5938 O ASN A 374 166.359 181.844 166.304 1.00 0.00 O ATOM 5939 CB ASN A 374 167.840 183.222 168.503 1.00 0.00 C ATOM 5940 CG ASN A 374 168.576 184.463 168.925 1.00 0.00 C ATOM 5941 OD1 ASN A 374 168.364 185.546 168.366 1.00 0.00 O ATOM 5942 ND2 ASN A 374 169.436 184.328 169.902 1.00 0.00 N ATOM 5943 H ASN A 374 165.657 183.488 169.993 1.00 0.00 H ATOM 5944 HA ASN A 374 166.469 184.300 167.256 1.00 0.00 H ATOM 5945 1HB ASN A 374 167.794 182.533 169.347 1.00 0.00 H ATOM 5946 2HB ASN A 374 168.404 182.731 167.709 1.00 0.00 H ATOM 5947 1HD2 ASN A 374 169.954 185.120 170.225 1.00 0.00 H ATOM 5948 2HD2 ASN A 374 169.575 183.433 170.326 1.00 0.00 H ATOM 5949 N SER A 375 164.776 181.749 167.901 1.00 0.00 N ATOM 5950 CA SER A 375 164.218 180.487 167.443 1.00 0.00 C ATOM 5951 C SER A 375 162.706 180.416 167.639 1.00 0.00 C ATOM 5952 O SER A 375 162.050 181.433 167.877 1.00 0.00 O ATOM 5953 CB SER A 375 164.882 179.338 168.184 1.00 0.00 C ATOM 5954 OG SER A 375 164.557 178.107 167.600 1.00 0.00 O ATOM 5955 H SER A 375 164.348 182.222 168.685 1.00 0.00 H ATOM 5956 HA SER A 375 164.452 180.371 166.385 1.00 0.00 H ATOM 5957 1HB SER A 375 165.964 179.474 168.172 1.00 0.00 H ATOM 5958 2HB SER A 375 164.563 179.345 169.226 1.00 0.00 H ATOM 5959 HG SER A 375 164.913 178.135 166.710 1.00 0.00 H ATOM 5960 N GLU A 376 162.141 179.226 167.482 1.00 0.00 N ATOM 5961 CA GLU A 376 160.693 179.133 167.513 1.00 0.00 C ATOM 5962 C GLU A 376 160.056 179.255 168.879 1.00 0.00 C ATOM 5963 O GLU A 376 159.611 178.278 169.482 1.00 0.00 O ATOM 5964 CB GLU A 376 160.170 177.840 166.894 1.00 0.00 C ATOM 5965 CG GLU A 376 158.629 177.799 166.886 1.00 0.00 C ATOM 5966 CD GLU A 376 158.051 176.676 166.123 1.00 0.00 C ATOM 5967 OE1 GLU A 376 158.632 176.288 165.148 1.00 0.00 O ATOM 5968 OE2 GLU A 376 157.013 176.192 166.514 1.00 0.00 O ATOM 5969 H GLU A 376 162.710 178.400 167.387 1.00 0.00 H ATOM 5970 HA GLU A 376 160.299 179.973 166.941 1.00 0.00 H ATOM 5971 1HB GLU A 376 160.533 177.741 165.874 1.00 0.00 H ATOM 5972 2HB GLU A 376 160.549 176.986 167.453 1.00 0.00 H ATOM 5973 1HG GLU A 376 158.274 177.728 167.912 1.00 0.00 H ATOM 5974 2HG GLU A 376 158.256 178.730 166.464 1.00 0.00 H ATOM 5975 N THR A 377 159.605 180.480 169.081 1.00 0.00 N ATOM 5976 CA THR A 377 158.863 180.945 170.241 1.00 0.00 C ATOM 5977 C THR A 377 157.602 181.558 169.666 1.00 0.00 C ATOM 5978 O THR A 377 156.538 181.584 170.286 1.00 0.00 O ATOM 5979 CB THR A 377 159.654 181.971 171.070 1.00 0.00 C ATOM 5980 OG1 THR A 377 159.933 183.102 170.259 1.00 0.00 O ATOM 5981 CG2 THR A 377 160.967 181.375 171.579 1.00 0.00 C ATOM 5982 H THR A 377 160.203 181.174 168.650 1.00 0.00 H ATOM 5983 HA THR A 377 158.692 180.116 170.926 1.00 0.00 H ATOM 5984 HB THR A 377 159.054 182.284 171.924 1.00 0.00 H ATOM 5985 HG1 THR A 377 160.476 182.834 169.513 1.00 0.00 H ATOM 5986 1HG2 THR A 377 161.504 182.122 172.162 1.00 0.00 H ATOM 5987 2HG2 THR A 377 160.755 180.509 172.205 1.00 0.00 H ATOM 5988 3HG2 THR A 377 161.581 181.068 170.739 1.00 0.00 H ATOM 5989 N GLU A 378 157.753 181.984 168.412 1.00 0.00 N ATOM 5990 CA GLU A 378 156.747 182.674 167.625 1.00 0.00 C ATOM 5991 C GLU A 378 156.022 181.638 166.760 1.00 0.00 C ATOM 5992 O GLU A 378 156.679 180.834 166.095 1.00 0.00 O ATOM 5993 CB GLU A 378 157.373 183.762 166.753 1.00 0.00 C ATOM 5994 CG GLU A 378 158.006 184.910 167.547 1.00 0.00 C ATOM 5995 CD GLU A 378 157.014 185.693 168.366 1.00 0.00 C ATOM 5996 OE1 GLU A 378 155.960 185.991 167.875 1.00 0.00 O ATOM 5997 OE2 GLU A 378 157.318 185.995 169.496 1.00 0.00 O ATOM 5998 H GLU A 378 158.693 181.978 168.046 1.00 0.00 H ATOM 5999 HA GLU A 378 156.041 183.125 168.304 1.00 0.00 H ATOM 6000 1HB GLU A 378 158.146 183.322 166.121 1.00 0.00 H ATOM 6001 2HB GLU A 378 156.610 184.185 166.095 1.00 0.00 H ATOM 6002 1HG GLU A 378 158.762 184.501 168.217 1.00 0.00 H ATOM 6003 2HG GLU A 378 158.502 185.587 166.853 1.00 0.00 H ATOM 6004 N PRO A 379 154.707 181.813 166.504 1.00 0.00 N ATOM 6005 CA PRO A 379 153.874 181.045 165.580 1.00 0.00 C ATOM 6006 C PRO A 379 154.367 181.047 164.135 1.00 0.00 C ATOM 6007 O PRO A 379 154.425 180.012 163.475 1.00 0.00 O ATOM 6008 CB PRO A 379 152.515 181.745 165.699 1.00 0.00 C ATOM 6009 CG PRO A 379 152.506 182.286 167.093 1.00 0.00 C ATOM 6010 CD PRO A 379 153.911 182.719 167.369 1.00 0.00 C ATOM 6011 HA PRO A 379 153.824 180.005 165.935 1.00 0.00 H ATOM 6012 1HB PRO A 379 152.429 182.530 164.934 1.00 0.00 H ATOM 6013 2HB PRO A 379 151.703 181.026 165.515 1.00 0.00 H ATOM 6014 1HG PRO A 379 151.794 183.122 167.168 1.00 0.00 H ATOM 6015 2HG PRO A 379 152.166 181.513 167.798 1.00 0.00 H ATOM 6016 1HD PRO A 379 154.046 183.772 167.074 1.00 0.00 H ATOM 6017 2HD PRO A 379 154.106 182.579 168.443 1.00 0.00 H ATOM 6018 N LEU A 380 155.226 182.021 163.835 1.00 0.00 N ATOM 6019 CA LEU A 380 155.754 182.206 162.492 1.00 0.00 C ATOM 6020 C LEU A 380 156.514 181.007 161.936 1.00 0.00 C ATOM 6021 O LEU A 380 156.445 180.736 160.740 1.00 0.00 O ATOM 6022 CB LEU A 380 156.683 183.433 162.460 1.00 0.00 C ATOM 6023 CG LEU A 380 156.042 184.774 162.696 1.00 0.00 C ATOM 6024 CD1 LEU A 380 157.120 185.830 162.790 1.00 0.00 C ATOM 6025 CD2 LEU A 380 155.089 185.075 161.589 1.00 0.00 C ATOM 6026 H LEU A 380 155.371 182.754 164.513 1.00 0.00 H ATOM 6027 HA LEU A 380 154.910 182.371 161.822 1.00 0.00 H ATOM 6028 1HB LEU A 380 157.452 183.303 163.220 1.00 0.00 H ATOM 6029 2HB LEU A 380 157.165 183.477 161.496 1.00 0.00 H ATOM 6030 HG LEU A 380 155.520 184.754 163.619 1.00 0.00 H ATOM 6031 1HD1 LEU A 380 156.662 186.805 162.962 1.00 0.00 H ATOM 6032 2HD1 LEU A 380 157.790 185.594 163.619 1.00 0.00 H ATOM 6033 3HD1 LEU A 380 157.687 185.854 161.859 1.00 0.00 H ATOM 6034 1HD2 LEU A 380 154.625 186.046 161.760 1.00 0.00 H ATOM 6035 2HD2 LEU A 380 155.625 185.093 160.648 1.00 0.00 H ATOM 6036 3HD2 LEU A 380 154.318 184.306 161.555 1.00 0.00 H ATOM 6037 N LEU A 381 157.215 180.268 162.799 1.00 0.00 N ATOM 6038 CA LEU A 381 158.041 179.157 162.329 1.00 0.00 C ATOM 6039 C LEU A 381 157.326 177.817 162.244 1.00 0.00 C ATOM 6040 O LEU A 381 157.865 176.878 161.661 1.00 0.00 O ATOM 6041 CB LEU A 381 159.263 179.008 163.249 1.00 0.00 C ATOM 6042 CG LEU A 381 160.477 179.879 162.909 1.00 0.00 C ATOM 6043 CD1 LEU A 381 160.075 181.349 162.975 1.00 0.00 C ATOM 6044 CD2 LEU A 381 161.611 179.575 163.878 1.00 0.00 C ATOM 6045 H LEU A 381 157.180 180.485 163.787 1.00 0.00 H ATOM 6046 HA LEU A 381 158.379 179.397 161.323 1.00 0.00 H ATOM 6047 1HB LEU A 381 158.962 179.249 164.261 1.00 0.00 H ATOM 6048 2HB LEU A 381 159.591 177.967 163.226 1.00 0.00 H ATOM 6049 HG LEU A 381 160.804 179.670 161.902 1.00 0.00 H ATOM 6050 1HD1 LEU A 381 160.935 181.974 162.734 1.00 0.00 H ATOM 6051 2HD1 LEU A 381 159.291 181.537 162.270 1.00 0.00 H ATOM 6052 3HD1 LEU A 381 159.725 181.586 163.981 1.00 0.00 H ATOM 6053 1HD2 LEU A 381 162.474 180.194 163.635 1.00 0.00 H ATOM 6054 2HD2 LEU A 381 161.286 179.789 164.890 1.00 0.00 H ATOM 6055 3HD2 LEU A 381 161.885 178.524 163.799 1.00 0.00 H ATOM 6056 N SER A 382 156.180 177.707 162.916 1.00 0.00 N ATOM 6057 CA SER A 382 155.357 176.494 162.977 1.00 0.00 C ATOM 6058 C SER A 382 156.070 175.172 162.677 1.00 0.00 C ATOM 6059 O SER A 382 155.516 174.329 161.970 1.00 0.00 O ATOM 6060 CB SER A 382 154.191 176.620 162.015 1.00 0.00 C ATOM 6061 OG SER A 382 154.633 176.611 160.685 1.00 0.00 O ATOM 6062 H SER A 382 155.781 178.547 163.314 1.00 0.00 H ATOM 6063 HA SER A 382 154.973 176.408 163.995 1.00 0.00 H ATOM 6064 1HB SER A 382 153.496 175.796 162.176 1.00 0.00 H ATOM 6065 2HB SER A 382 153.655 177.547 162.215 1.00 0.00 H ATOM 6066 HG SER A 382 155.161 177.406 160.575 1.00 0.00 H ATOM 6067 N TRP A 383 157.185 174.890 163.360 1.00 0.00 N ATOM 6068 CA TRP A 383 157.904 173.662 163.081 1.00 0.00 C ATOM 6069 C TRP A 383 157.106 172.446 163.492 1.00 0.00 C ATOM 6070 O TRP A 383 157.191 171.416 162.842 1.00 0.00 O ATOM 6071 CB TRP A 383 159.248 173.637 163.797 1.00 0.00 C ATOM 6072 CG TRP A 383 160.123 172.535 163.351 1.00 0.00 C ATOM 6073 CD1 TRP A 383 160.596 171.529 164.108 1.00 0.00 C ATOM 6074 CD2 TRP A 383 160.640 172.351 161.957 1.00 0.00 C ATOM 6075 NE1 TRP A 383 161.377 170.694 163.352 1.00 0.00 N ATOM 6076 CE2 TRP A 383 161.418 171.167 162.055 1.00 0.00 C ATOM 6077 CE3 TRP A 383 160.522 173.022 160.751 1.00 0.00 C ATOM 6078 CZ2 TRP A 383 162.071 170.668 160.945 1.00 0.00 C ATOM 6079 CZ3 TRP A 383 161.177 172.518 159.642 1.00 0.00 C ATOM 6080 CH2 TRP A 383 161.930 171.376 159.727 1.00 0.00 C ATOM 6081 H TRP A 383 157.665 175.614 163.881 1.00 0.00 H ATOM 6082 HA TRP A 383 158.052 173.585 162.004 1.00 0.00 H ATOM 6083 1HB TRP A 383 159.767 174.582 163.630 1.00 0.00 H ATOM 6084 2HB TRP A 383 159.086 173.538 164.870 1.00 0.00 H ATOM 6085 HD1 TRP A 383 160.386 171.396 165.167 1.00 0.00 H ATOM 6086 HE1 TRP A 383 161.850 169.866 163.686 1.00 0.00 H ATOM 6087 HE3 TRP A 383 159.923 173.928 160.679 1.00 0.00 H ATOM 6088 HZ2 TRP A 383 162.677 169.762 160.988 1.00 0.00 H ATOM 6089 HZ3 TRP A 383 161.081 173.048 158.700 1.00 0.00 H ATOM 6090 HH2 TRP A 383 162.429 171.010 158.835 1.00 0.00 H ATOM 6091 N LYS A 384 156.263 172.587 164.511 1.00 0.00 N ATOM 6092 CA LYS A 384 155.418 171.485 164.951 1.00 0.00 C ATOM 6093 C LYS A 384 154.501 171.003 163.827 1.00 0.00 C ATOM 6094 O LYS A 384 154.171 169.821 163.753 1.00 0.00 O ATOM 6095 CB LYS A 384 154.590 171.908 166.158 1.00 0.00 C ATOM 6096 CG LYS A 384 155.407 172.085 167.426 1.00 0.00 C ATOM 6097 CD LYS A 384 154.537 172.516 168.594 1.00 0.00 C ATOM 6098 CE LYS A 384 155.365 172.699 169.856 1.00 0.00 C ATOM 6099 NZ LYS A 384 154.536 173.153 170.999 1.00 0.00 N ATOM 6100 H LYS A 384 156.222 173.469 165.002 1.00 0.00 H ATOM 6101 HA LYS A 384 156.057 170.657 165.251 1.00 0.00 H ATOM 6102 1HB LYS A 384 154.087 172.852 165.941 1.00 0.00 H ATOM 6103 2HB LYS A 384 153.818 171.163 166.350 1.00 0.00 H ATOM 6104 1HG LYS A 384 155.895 171.141 167.678 1.00 0.00 H ATOM 6105 2HG LYS A 384 156.175 172.840 167.259 1.00 0.00 H ATOM 6106 1HD LYS A 384 154.042 173.458 168.350 1.00 0.00 H ATOM 6107 2HD LYS A 384 153.773 171.761 168.776 1.00 0.00 H ATOM 6108 1HE LYS A 384 155.837 171.752 170.112 1.00 0.00 H ATOM 6109 2HE LYS A 384 156.144 173.439 169.666 1.00 0.00 H ATOM 6110 1HZ LYS A 384 155.120 173.263 171.817 1.00 0.00 H ATOM 6111 2HZ LYS A 384 154.103 174.038 170.773 1.00 0.00 H ATOM 6112 3HZ LYS A 384 153.819 172.466 171.190 1.00 0.00 H ATOM 6113 N LYS A 385 154.070 171.929 162.967 1.00 0.00 N ATOM 6114 CA LYS A 385 153.183 171.589 161.870 1.00 0.00 C ATOM 6115 C LYS A 385 153.976 170.748 160.889 1.00 0.00 C ATOM 6116 O LYS A 385 153.489 169.738 160.387 1.00 0.00 O ATOM 6117 CB LYS A 385 152.636 172.854 161.208 1.00 0.00 C ATOM 6118 CG LYS A 385 151.610 172.627 160.095 1.00 0.00 C ATOM 6119 CD LYS A 385 150.311 172.053 160.640 1.00 0.00 C ATOM 6120 CE LYS A 385 149.218 172.050 159.578 1.00 0.00 C ATOM 6121 NZ LYS A 385 147.960 171.432 160.080 1.00 0.00 N ATOM 6122 H LYS A 385 154.423 172.874 163.026 1.00 0.00 H ATOM 6123 HA LYS A 385 152.352 170.991 162.247 1.00 0.00 H ATOM 6124 1HB LYS A 385 152.162 173.482 161.962 1.00 0.00 H ATOM 6125 2HB LYS A 385 153.457 173.423 160.778 1.00 0.00 H ATOM 6126 1HG LYS A 385 151.396 173.574 159.598 1.00 0.00 H ATOM 6127 2HG LYS A 385 152.021 171.933 159.358 1.00 0.00 H ATOM 6128 1HD LYS A 385 150.481 171.029 160.982 1.00 0.00 H ATOM 6129 2HD LYS A 385 149.978 172.650 161.490 1.00 0.00 H ATOM 6130 1HE LYS A 385 149.014 173.075 159.271 1.00 0.00 H ATOM 6131 2HE LYS A 385 149.562 171.495 158.712 1.00 0.00 H ATOM 6132 1HZ LYS A 385 147.263 171.449 159.349 1.00 0.00 H ATOM 6133 2HZ LYS A 385 148.140 170.477 160.353 1.00 0.00 H ATOM 6134 3HZ LYS A 385 147.624 171.953 160.877 1.00 0.00 H ATOM 6135 N ALA A 386 155.222 171.173 160.643 1.00 0.00 N ATOM 6136 CA ALA A 386 156.133 170.455 159.758 1.00 0.00 C ATOM 6137 C ALA A 386 156.408 169.060 160.336 1.00 0.00 C ATOM 6138 O ALA A 386 156.301 168.052 159.643 1.00 0.00 O ATOM 6139 CB ALA A 386 157.444 171.218 159.610 1.00 0.00 C ATOM 6140 H ALA A 386 155.531 172.033 161.088 1.00 0.00 H ATOM 6141 HA ALA A 386 155.697 170.351 158.764 1.00 0.00 H ATOM 6142 1HB ALA A 386 158.145 170.627 159.022 1.00 0.00 H ATOM 6143 2HB ALA A 386 157.260 172.166 159.106 1.00 0.00 H ATOM 6144 3HB ALA A 386 157.866 171.407 160.581 1.00 0.00 H ATOM 6145 N GLN A 387 156.514 168.961 161.659 1.00 0.00 N ATOM 6146 CA GLN A 387 156.803 167.662 162.254 1.00 0.00 C ATOM 6147 C GLN A 387 155.662 166.690 162.011 1.00 0.00 C ATOM 6148 O GLN A 387 155.885 165.517 161.703 1.00 0.00 O ATOM 6149 CB GLN A 387 157.058 167.784 163.761 1.00 0.00 C ATOM 6150 CG GLN A 387 158.350 168.470 164.126 1.00 0.00 C ATOM 6151 CD GLN A 387 158.492 168.668 165.631 1.00 0.00 C ATOM 6152 OE1 GLN A 387 157.500 168.825 166.348 1.00 0.00 O ATOM 6153 NE2 GLN A 387 159.727 168.661 166.114 1.00 0.00 N ATOM 6154 H GLN A 387 156.588 169.795 162.221 1.00 0.00 H ATOM 6155 HA GLN A 387 157.698 167.255 161.784 1.00 0.00 H ATOM 6156 1HB GLN A 387 156.245 168.340 164.222 1.00 0.00 H ATOM 6157 2HB GLN A 387 157.071 166.791 164.208 1.00 0.00 H ATOM 6158 1HG GLN A 387 159.184 167.861 163.780 1.00 0.00 H ATOM 6159 2HG GLN A 387 158.378 169.438 163.653 1.00 0.00 H ATOM 6160 1HE2 GLN A 387 159.882 168.786 167.095 1.00 0.00 H ATOM 6161 2HE2 GLN A 387 160.505 168.529 165.499 1.00 0.00 H ATOM 6162 N GLU A 388 154.439 167.212 162.012 1.00 0.00 N ATOM 6163 CA GLU A 388 153.259 166.392 161.803 1.00 0.00 C ATOM 6164 C GLU A 388 152.917 166.147 160.335 1.00 0.00 C ATOM 6165 O GLU A 388 152.366 165.097 159.999 1.00 0.00 O ATOM 6166 CB GLU A 388 152.055 167.027 162.500 1.00 0.00 C ATOM 6167 CG GLU A 388 152.147 167.023 164.021 1.00 0.00 C ATOM 6168 CD GLU A 388 150.933 167.614 164.687 1.00 0.00 C ATOM 6169 OE1 GLU A 388 150.062 168.081 163.992 1.00 0.00 O ATOM 6170 OE2 GLU A 388 150.878 167.600 165.894 1.00 0.00 O ATOM 6171 H GLU A 388 154.320 168.152 162.376 1.00 0.00 H ATOM 6172 HA GLU A 388 153.454 165.410 162.234 1.00 0.00 H ATOM 6173 1HB GLU A 388 151.949 168.062 162.168 1.00 0.00 H ATOM 6174 2HB GLU A 388 151.148 166.495 162.216 1.00 0.00 H ATOM 6175 1HG GLU A 388 152.269 165.997 164.363 1.00 0.00 H ATOM 6176 2HG GLU A 388 153.028 167.586 164.319 1.00 0.00 H ATOM 6177 N THR A 389 153.312 167.061 159.438 1.00 0.00 N ATOM 6178 CA THR A 389 152.849 166.975 158.053 1.00 0.00 C ATOM 6179 C THR A 389 153.911 166.623 157.004 1.00 0.00 C ATOM 6180 O THR A 389 153.559 166.174 155.915 1.00 0.00 O ATOM 6181 CB THR A 389 152.184 168.299 157.632 1.00 0.00 C ATOM 6182 OG1 THR A 389 153.118 169.376 157.779 1.00 0.00 O ATOM 6183 CG2 THR A 389 150.965 168.573 158.488 1.00 0.00 C ATOM 6184 H THR A 389 153.772 167.902 159.759 1.00 0.00 H ATOM 6185 HA THR A 389 152.120 166.168 157.998 1.00 0.00 H ATOM 6186 HB THR A 389 151.884 168.237 156.586 1.00 0.00 H ATOM 6187 HG1 THR A 389 153.349 169.474 158.707 1.00 0.00 H ATOM 6188 1HG2 THR A 389 150.508 169.508 158.178 1.00 0.00 H ATOM 6189 2HG2 THR A 389 150.248 167.762 158.369 1.00 0.00 H ATOM 6190 3HG2 THR A 389 151.260 168.644 159.534 1.00 0.00 H ATOM 6191 N VAL A 390 155.184 166.790 157.333 1.00 0.00 N ATOM 6192 CA VAL A 390 156.276 166.515 156.391 1.00 0.00 C ATOM 6193 C VAL A 390 156.634 165.020 156.278 1.00 0.00 C ATOM 6194 O VAL A 390 157.052 164.421 157.265 1.00 0.00 O ATOM 6195 CB VAL A 390 157.537 167.296 156.814 1.00 0.00 C ATOM 6196 CG1 VAL A 390 158.726 166.868 155.996 1.00 0.00 C ATOM 6197 CG2 VAL A 390 157.281 168.765 156.664 1.00 0.00 C ATOM 6198 H VAL A 390 155.414 167.185 158.232 1.00 0.00 H ATOM 6199 HA VAL A 390 155.957 166.853 155.423 1.00 0.00 H ATOM 6200 HB VAL A 390 157.770 167.071 157.845 1.00 0.00 H ATOM 6201 1HG1 VAL A 390 159.602 167.430 156.310 1.00 0.00 H ATOM 6202 2HG1 VAL A 390 158.908 165.805 156.141 1.00 0.00 H ATOM 6203 3HG1 VAL A 390 158.527 167.061 154.970 1.00 0.00 H ATOM 6204 1HG2 VAL A 390 158.167 169.311 156.962 1.00 0.00 H ATOM 6205 2HG2 VAL A 390 157.043 168.990 155.623 1.00 0.00 H ATOM 6206 3HG2 VAL A 390 156.455 169.057 157.288 1.00 0.00 H ATOM 6207 N PRO A 391 156.681 164.449 155.036 1.00 0.00 N ATOM 6208 CA PRO A 391 157.104 163.093 154.672 1.00 0.00 C ATOM 6209 C PRO A 391 158.586 162.838 154.907 1.00 0.00 C ATOM 6210 O PRO A 391 159.305 162.471 153.978 1.00 0.00 O ATOM 6211 CB PRO A 391 156.758 162.986 153.180 1.00 0.00 C ATOM 6212 CG PRO A 391 155.742 164.018 152.936 1.00 0.00 C ATOM 6213 CD PRO A 391 156.065 165.147 153.865 1.00 0.00 C ATOM 6214 HA PRO A 391 156.518 162.374 155.261 1.00 0.00 H ATOM 6215 1HB PRO A 391 157.666 163.144 152.580 1.00 0.00 H ATOM 6216 2HB PRO A 391 156.388 161.976 152.951 1.00 0.00 H ATOM 6217 1HG PRO A 391 155.772 164.332 151.881 1.00 0.00 H ATOM 6218 2HG PRO A 391 154.738 163.610 153.120 1.00 0.00 H ATOM 6219 1HD PRO A 391 156.764 165.833 153.430 1.00 0.00 H ATOM 6220 2HD PRO A 391 155.111 165.619 154.075 1.00 0.00 H ATOM 6221 N TRP A 392 158.990 162.808 156.170 1.00 0.00 N ATOM 6222 CA TRP A 392 160.387 162.605 156.536 1.00 0.00 C ATOM 6223 C TRP A 392 160.908 161.231 156.113 1.00 0.00 C ATOM 6224 O TRP A 392 161.914 161.098 155.428 1.00 0.00 O ATOM 6225 CB TRP A 392 160.568 162.768 158.045 1.00 0.00 C ATOM 6226 CG TRP A 392 160.444 164.169 158.517 1.00 0.00 C ATOM 6227 CD1 TRP A 392 159.388 164.709 159.186 1.00 0.00 C ATOM 6228 CD2 TRP A 392 161.398 165.235 158.370 1.00 0.00 C ATOM 6229 NE1 TRP A 392 159.621 166.019 159.457 1.00 0.00 N ATOM 6230 CE2 TRP A 392 160.842 166.363 158.971 1.00 0.00 C ATOM 6231 CE3 TRP A 392 162.662 165.325 157.787 1.00 0.00 C ATOM 6232 CZ2 TRP A 392 161.497 167.563 159.006 1.00 0.00 C ATOM 6233 CZ3 TRP A 392 163.322 166.534 157.823 1.00 0.00 C ATOM 6234 CH2 TRP A 392 162.758 167.626 158.417 1.00 0.00 C ATOM 6235 H TRP A 392 158.361 163.184 156.861 1.00 0.00 H ATOM 6236 HA TRP A 392 160.981 163.372 156.044 1.00 0.00 H ATOM 6237 1HB TRP A 392 159.824 162.166 158.567 1.00 0.00 H ATOM 6238 2HB TRP A 392 161.551 162.396 158.335 1.00 0.00 H ATOM 6239 HD1 TRP A 392 158.485 164.169 159.464 1.00 0.00 H ATOM 6240 HE1 TRP A 392 158.989 166.641 159.942 1.00 0.00 H ATOM 6241 HE3 TRP A 392 163.119 164.457 157.314 1.00 0.00 H ATOM 6242 HZ2 TRP A 392 161.062 168.442 159.473 1.00 0.00 H ATOM 6243 HZ3 TRP A 392 164.308 166.597 157.365 1.00 0.00 H ATOM 6244 HH2 TRP A 392 163.305 168.561 158.429 1.00 0.00 H ATOM 6245 N ASN A 393 159.943 160.337 155.939 1.00 0.00 N ATOM 6246 CA ASN A 393 160.203 158.988 155.457 1.00 0.00 C ATOM 6247 C ASN A 393 160.859 158.936 154.071 1.00 0.00 C ATOM 6248 O ASN A 393 161.781 158.150 153.859 1.00 0.00 O ATOM 6249 CB ASN A 393 158.907 158.203 155.450 1.00 0.00 C ATOM 6250 CG ASN A 393 158.449 157.848 156.838 1.00 0.00 C ATOM 6251 OD1 ASN A 393 159.239 157.856 157.790 1.00 0.00 O ATOM 6252 ND2 ASN A 393 157.184 157.535 156.972 1.00 0.00 N ATOM 6253 H ASN A 393 159.037 160.524 156.344 1.00 0.00 H ATOM 6254 HA ASN A 393 160.908 158.513 156.141 1.00 0.00 H ATOM 6255 1HB ASN A 393 158.131 158.791 154.957 1.00 0.00 H ATOM 6256 2HB ASN A 393 159.039 157.291 154.879 1.00 0.00 H ATOM 6257 1HD2 ASN A 393 156.822 157.290 157.873 1.00 0.00 H ATOM 6258 2HD2 ASN A 393 156.581 157.541 156.176 1.00 0.00 H ATOM 6259 N ILE A 394 160.516 159.889 153.194 1.00 0.00 N ATOM 6260 CA ILE A 394 161.100 159.938 151.851 1.00 0.00 C ATOM 6261 C ILE A 394 162.551 160.375 151.872 1.00 0.00 C ATOM 6262 O ILE A 394 163.298 160.073 150.953 1.00 0.00 O ATOM 6263 CB ILE A 394 160.336 160.880 150.915 1.00 0.00 C ATOM 6264 CG1 ILE A 394 158.938 160.344 150.666 1.00 0.00 C ATOM 6265 CG2 ILE A 394 161.116 161.037 149.607 1.00 0.00 C ATOM 6266 CD1 ILE A 394 158.040 161.321 149.940 1.00 0.00 C ATOM 6267 H ILE A 394 159.797 160.554 153.444 1.00 0.00 H ATOM 6268 HA ILE A 394 161.052 158.940 151.425 1.00 0.00 H ATOM 6269 HB ILE A 394 160.224 161.849 151.391 1.00 0.00 H ATOM 6270 1HG1 ILE A 394 159.006 159.430 150.079 1.00 0.00 H ATOM 6271 2HG1 ILE A 394 158.477 160.093 151.624 1.00 0.00 H ATOM 6272 1HG2 ILE A 394 160.578 161.704 148.939 1.00 0.00 H ATOM 6273 2HG2 ILE A 394 162.096 161.452 149.817 1.00 0.00 H ATOM 6274 3HG2 ILE A 394 161.229 160.062 149.130 1.00 0.00 H ATOM 6275 1HD1 ILE A 394 157.057 160.874 149.795 1.00 0.00 H ATOM 6276 2HD1 ILE A 394 157.941 162.230 150.528 1.00 0.00 H ATOM 6277 3HD1 ILE A 394 158.474 161.562 148.970 1.00 0.00 H ATOM 6278 N ILE A 395 162.846 161.351 152.716 1.00 0.00 N ATOM 6279 CA ILE A 395 164.211 161.836 152.869 1.00 0.00 C ATOM 6280 C ILE A 395 165.155 160.725 153.333 1.00 0.00 C ATOM 6281 O ILE A 395 166.275 160.612 152.836 1.00 0.00 O ATOM 6282 CB ILE A 395 164.258 163.002 153.861 1.00 0.00 C ATOM 6283 CG1 ILE A 395 163.571 164.203 153.218 1.00 0.00 C ATOM 6284 CG2 ILE A 395 165.684 163.307 154.239 1.00 0.00 C ATOM 6285 CD1 ILE A 395 163.270 165.317 154.128 1.00 0.00 C ATOM 6286 H ILE A 395 162.257 161.434 153.529 1.00 0.00 H ATOM 6287 HA ILE A 395 164.565 162.187 151.900 1.00 0.00 H ATOM 6288 HB ILE A 395 163.706 162.748 154.755 1.00 0.00 H ATOM 6289 1HG1 ILE A 395 164.209 164.577 152.424 1.00 0.00 H ATOM 6290 2HG1 ILE A 395 162.633 163.866 152.776 1.00 0.00 H ATOM 6291 1HG2 ILE A 395 165.703 164.137 154.942 1.00 0.00 H ATOM 6292 2HG2 ILE A 395 166.132 162.428 154.700 1.00 0.00 H ATOM 6293 3HG2 ILE A 395 166.243 163.573 153.353 1.00 0.00 H ATOM 6294 1HD1 ILE A 395 162.785 166.111 153.566 1.00 0.00 H ATOM 6295 2HD1 ILE A 395 162.614 164.971 154.913 1.00 0.00 H ATOM 6296 3HD1 ILE A 395 164.194 165.692 154.566 1.00 0.00 H ATOM 6297 N LEU A 396 164.708 159.902 154.283 1.00 0.00 N ATOM 6298 CA LEU A 396 165.535 158.818 154.771 1.00 0.00 C ATOM 6299 C LEU A 396 165.704 157.802 153.666 1.00 0.00 C ATOM 6300 O LEU A 396 166.759 157.190 153.540 1.00 0.00 O ATOM 6301 CB LEU A 396 164.894 158.167 155.995 1.00 0.00 C ATOM 6302 CG LEU A 396 164.773 159.059 157.211 1.00 0.00 C ATOM 6303 CD1 LEU A 396 164.099 158.272 158.325 1.00 0.00 C ATOM 6304 CD2 LEU A 396 166.164 159.540 157.622 1.00 0.00 C ATOM 6305 H LEU A 396 163.766 160.000 154.639 1.00 0.00 H ATOM 6306 HA LEU A 396 166.497 159.217 155.088 1.00 0.00 H ATOM 6307 1HB LEU A 396 163.895 157.828 155.730 1.00 0.00 H ATOM 6308 2HB LEU A 396 165.486 157.295 156.276 1.00 0.00 H ATOM 6309 HG LEU A 396 164.143 159.922 156.978 1.00 0.00 H ATOM 6310 1HD1 LEU A 396 164.003 158.900 159.209 1.00 0.00 H ATOM 6311 2HD1 LEU A 396 163.109 157.955 157.996 1.00 0.00 H ATOM 6312 3HD1 LEU A 396 164.699 157.399 158.565 1.00 0.00 H ATOM 6313 1HD2 LEU A 396 166.083 160.184 158.497 1.00 0.00 H ATOM 6314 2HD2 LEU A 396 166.790 158.689 157.859 1.00 0.00 H ATOM 6315 3HD2 LEU A 396 166.612 160.101 156.799 1.00 0.00 H ATOM 6316 N LEU A 397 164.660 157.663 152.848 1.00 0.00 N ATOM 6317 CA LEU A 397 164.626 156.719 151.744 1.00 0.00 C ATOM 6318 C LEU A 397 165.603 157.193 150.675 1.00 0.00 C ATOM 6319 O LEU A 397 166.423 156.410 150.189 1.00 0.00 O ATOM 6320 CB LEU A 397 163.192 156.635 151.206 1.00 0.00 C ATOM 6321 CG LEU A 397 162.904 155.611 150.107 1.00 0.00 C ATOM 6322 CD1 LEU A 397 163.340 154.215 150.560 1.00 0.00 C ATOM 6323 CD2 LEU A 397 161.412 155.658 149.800 1.00 0.00 C ATOM 6324 H LEU A 397 163.782 158.077 153.136 1.00 0.00 H ATOM 6325 HA LEU A 397 164.935 155.754 152.089 1.00 0.00 H ATOM 6326 1HB LEU A 397 162.525 156.401 152.036 1.00 0.00 H ATOM 6327 2HB LEU A 397 162.919 157.605 150.808 1.00 0.00 H ATOM 6328 HG LEU A 397 163.478 155.859 149.214 1.00 0.00 H ATOM 6329 1HD1 LEU A 397 163.130 153.492 149.769 1.00 0.00 H ATOM 6330 2HD1 LEU A 397 164.408 154.220 150.770 1.00 0.00 H ATOM 6331 3HD1 LEU A 397 162.796 153.936 151.457 1.00 0.00 H ATOM 6332 1HD2 LEU A 397 161.179 154.935 149.017 1.00 0.00 H ATOM 6333 2HD2 LEU A 397 160.848 155.412 150.700 1.00 0.00 H ATOM 6334 3HD2 LEU A 397 161.140 156.654 149.464 1.00 0.00 H ATOM 6335 N LEU A 398 165.622 158.509 150.436 1.00 0.00 N ATOM 6336 CA LEU A 398 166.582 159.119 149.526 1.00 0.00 C ATOM 6337 C LEU A 398 167.981 158.887 150.090 1.00 0.00 C ATOM 6338 O LEU A 398 168.895 158.478 149.372 1.00 0.00 O ATOM 6339 CB LEU A 398 166.294 160.628 149.374 1.00 0.00 C ATOM 6340 CG LEU A 398 165.058 161.024 148.539 1.00 0.00 C ATOM 6341 CD1 LEU A 398 164.774 162.527 148.709 1.00 0.00 C ATOM 6342 CD2 LEU A 398 165.298 160.689 147.133 1.00 0.00 C ATOM 6343 H LEU A 398 164.815 159.052 150.705 1.00 0.00 H ATOM 6344 HA LEU A 398 166.499 158.644 148.549 1.00 0.00 H ATOM 6345 1HB LEU A 398 166.162 161.054 150.369 1.00 0.00 H ATOM 6346 2HB LEU A 398 167.160 161.101 148.908 1.00 0.00 H ATOM 6347 HG LEU A 398 164.197 160.492 148.889 1.00 0.00 H ATOM 6348 1HD1 LEU A 398 163.899 162.801 148.117 1.00 0.00 H ATOM 6349 2HD1 LEU A 398 164.582 162.745 149.761 1.00 0.00 H ATOM 6350 3HD1 LEU A 398 165.635 163.103 148.369 1.00 0.00 H ATOM 6351 1HD2 LEU A 398 164.438 160.963 146.546 1.00 0.00 H ATOM 6352 2HD2 LEU A 398 166.172 161.235 146.772 1.00 0.00 H ATOM 6353 3HD2 LEU A 398 165.474 159.620 147.042 1.00 0.00 H ATOM 6354 N GLY A 399 168.069 159.010 151.429 1.00 0.00 N ATOM 6355 CA GLY A 399 169.296 158.871 152.201 1.00 0.00 C ATOM 6356 C GLY A 399 169.887 157.483 152.022 1.00 0.00 C ATOM 6357 O GLY A 399 171.072 157.344 151.721 1.00 0.00 O ATOM 6358 H GLY A 399 167.237 159.302 151.927 1.00 0.00 H ATOM 6359 1HA GLY A 399 170.018 159.619 151.888 1.00 0.00 H ATOM 6360 2HA GLY A 399 169.078 159.054 153.251 1.00 0.00 H ATOM 6361 N GLY A 400 168.999 156.477 151.993 1.00 0.00 N ATOM 6362 CA GLY A 400 169.408 155.098 151.798 1.00 0.00 C ATOM 6363 C GLY A 400 170.054 154.953 150.440 1.00 0.00 C ATOM 6364 O GLY A 400 171.108 154.341 150.312 1.00 0.00 O ATOM 6365 H GLY A 400 168.083 156.650 152.376 1.00 0.00 H ATOM 6366 1HA GLY A 400 170.105 154.803 152.583 1.00 0.00 H ATOM 6367 2HA GLY A 400 168.544 154.440 151.881 1.00 0.00 H ATOM 6368 N GLY A 401 169.467 155.629 149.447 1.00 0.00 N ATOM 6369 CA GLY A 401 169.946 155.571 148.079 1.00 0.00 C ATOM 6370 C GLY A 401 171.338 156.177 147.973 1.00 0.00 C ATOM 6371 O GLY A 401 172.207 155.620 147.303 1.00 0.00 O ATOM 6372 H GLY A 401 168.550 156.026 149.621 1.00 0.00 H ATOM 6373 1HA GLY A 401 169.964 154.535 147.745 1.00 0.00 H ATOM 6374 2HA GLY A 401 169.256 156.106 147.427 1.00 0.00 H ATOM 6375 N PHE A 402 171.596 157.226 148.768 1.00 0.00 N ATOM 6376 CA PHE A 402 172.900 157.879 148.726 1.00 0.00 C ATOM 6377 C PHE A 402 173.967 156.995 149.334 1.00 0.00 C ATOM 6378 O PHE A 402 175.076 156.902 148.812 1.00 0.00 O ATOM 6379 CB PHE A 402 172.899 159.221 149.463 1.00 0.00 C ATOM 6380 CG PHE A 402 172.321 160.337 148.735 1.00 0.00 C ATOM 6381 CD1 PHE A 402 171.054 160.786 149.025 1.00 0.00 C ATOM 6382 CD2 PHE A 402 173.041 160.954 147.744 1.00 0.00 C ATOM 6383 CE1 PHE A 402 170.509 161.837 148.339 1.00 0.00 C ATOM 6384 CE2 PHE A 402 172.509 162.000 147.057 1.00 0.00 C ATOM 6385 CZ PHE A 402 171.234 162.448 147.353 1.00 0.00 C ATOM 6386 H PHE A 402 170.812 157.704 149.197 1.00 0.00 H ATOM 6387 HA PHE A 402 173.157 158.074 147.684 1.00 0.00 H ATOM 6388 1HB PHE A 402 172.345 159.124 150.394 1.00 0.00 H ATOM 6389 2HB PHE A 402 173.919 159.495 149.716 1.00 0.00 H ATOM 6390 HD1 PHE A 402 170.494 160.300 149.802 1.00 0.00 H ATOM 6391 HD2 PHE A 402 174.046 160.602 147.509 1.00 0.00 H ATOM 6392 HE1 PHE A 402 169.502 162.183 148.580 1.00 0.00 H ATOM 6393 HE2 PHE A 402 173.088 162.482 146.277 1.00 0.00 H ATOM 6394 HZ PHE A 402 170.812 163.277 146.807 1.00 0.00 H ATOM 6395 N ALA A 403 173.592 156.290 150.406 1.00 0.00 N ATOM 6396 CA ALA A 403 174.512 155.412 151.107 1.00 0.00 C ATOM 6397 C ALA A 403 174.933 154.291 150.178 1.00 0.00 C ATOM 6398 O ALA A 403 176.120 154.014 150.029 1.00 0.00 O ATOM 6399 CB ALA A 403 173.872 154.859 152.363 1.00 0.00 C ATOM 6400 H ALA A 403 172.729 156.555 150.866 1.00 0.00 H ATOM 6401 HA ALA A 403 175.399 155.975 151.399 1.00 0.00 H ATOM 6402 1HB ALA A 403 174.565 154.182 152.853 1.00 0.00 H ATOM 6403 2HB ALA A 403 173.632 155.682 153.028 1.00 0.00 H ATOM 6404 3HB ALA A 403 172.963 154.320 152.104 1.00 0.00 H ATOM 6405 N MET A 404 173.972 153.834 149.369 1.00 0.00 N ATOM 6406 CA MET A 404 174.182 152.724 148.454 1.00 0.00 C ATOM 6407 C MET A 404 175.099 153.170 147.331 1.00 0.00 C ATOM 6408 O MET A 404 176.109 152.524 147.052 1.00 0.00 O ATOM 6409 CB MET A 404 172.831 152.240 147.921 1.00 0.00 C ATOM 6410 CG MET A 404 171.954 151.561 148.973 1.00 0.00 C ATOM 6411 SD MET A 404 170.222 151.373 148.440 1.00 0.00 S ATOM 6412 CE MET A 404 170.342 150.086 147.256 1.00 0.00 C ATOM 6413 H MET A 404 173.015 154.065 149.605 1.00 0.00 H ATOM 6414 HA MET A 404 174.650 151.904 148.997 1.00 0.00 H ATOM 6415 1HB MET A 404 172.278 153.080 147.515 1.00 0.00 H ATOM 6416 2HB MET A 404 172.994 151.531 147.108 1.00 0.00 H ATOM 6417 1HG MET A 404 172.352 150.571 149.196 1.00 0.00 H ATOM 6418 2HG MET A 404 171.963 152.138 149.882 1.00 0.00 H ATOM 6419 1HE MET A 404 169.354 149.873 146.852 1.00 0.00 H ATOM 6420 2HE MET A 404 171.005 150.396 146.449 1.00 0.00 H ATOM 6421 3HE MET A 404 170.737 149.203 147.730 1.00 0.00 H ATOM 6422 N ALA A 405 174.834 154.378 146.831 1.00 0.00 N ATOM 6423 CA ALA A 405 175.576 154.947 145.717 1.00 0.00 C ATOM 6424 C ALA A 405 177.045 155.095 146.083 1.00 0.00 C ATOM 6425 O ALA A 405 177.924 154.682 145.327 1.00 0.00 O ATOM 6426 CB ALA A 405 174.971 156.282 145.311 1.00 0.00 C ATOM 6427 H ALA A 405 173.959 154.818 147.090 1.00 0.00 H ATOM 6428 HA ALA A 405 175.511 154.259 144.873 1.00 0.00 H ATOM 6429 1HB ALA A 405 175.522 156.691 144.464 1.00 0.00 H ATOM 6430 2HB ALA A 405 173.932 156.134 145.030 1.00 0.00 H ATOM 6431 3HB ALA A 405 175.025 156.977 146.141 1.00 0.00 H ATOM 6432 N LYS A 406 177.295 155.502 147.330 1.00 0.00 N ATOM 6433 CA LYS A 406 178.653 155.664 147.819 1.00 0.00 C ATOM 6434 C LYS A 406 179.317 154.317 148.024 1.00 0.00 C ATOM 6435 O LYS A 406 180.474 154.127 147.656 1.00 0.00 O ATOM 6436 CB LYS A 406 178.678 156.459 149.125 1.00 0.00 C ATOM 6437 CG LYS A 406 180.077 156.683 149.676 1.00 0.00 C ATOM 6438 CD LYS A 406 180.881 157.580 148.762 1.00 0.00 C ATOM 6439 CE LYS A 406 182.256 157.864 149.329 1.00 0.00 C ATOM 6440 NZ LYS A 406 183.077 158.688 148.398 1.00 0.00 N ATOM 6441 H LYS A 406 176.533 155.870 147.882 1.00 0.00 H ATOM 6442 HA LYS A 406 179.224 156.223 147.076 1.00 0.00 H ATOM 6443 1HB LYS A 406 178.213 157.435 148.967 1.00 0.00 H ATOM 6444 2HB LYS A 406 178.093 155.937 149.881 1.00 0.00 H ATOM 6445 1HG LYS A 406 180.010 157.143 150.664 1.00 0.00 H ATOM 6446 2HG LYS A 406 180.586 155.724 149.776 1.00 0.00 H ATOM 6447 1HD LYS A 406 180.992 157.101 147.786 1.00 0.00 H ATOM 6448 2HD LYS A 406 180.354 158.525 148.626 1.00 0.00 H ATOM 6449 1HE LYS A 406 182.151 158.391 150.272 1.00 0.00 H ATOM 6450 2HE LYS A 406 182.771 156.919 149.516 1.00 0.00 H ATOM 6451 1HZ LYS A 406 183.985 158.856 148.809 1.00 0.00 H ATOM 6452 2HZ LYS A 406 183.189 158.197 147.522 1.00 0.00 H ATOM 6453 3HZ LYS A 406 182.614 159.571 148.232 1.00 0.00 H ATOM 6454 N GLY A 407 178.553 153.374 148.576 1.00 0.00 N ATOM 6455 CA GLY A 407 179.059 152.041 148.845 1.00 0.00 C ATOM 6456 C GLY A 407 179.512 151.365 147.559 1.00 0.00 C ATOM 6457 O GLY A 407 180.586 150.773 147.527 1.00 0.00 O ATOM 6458 H GLY A 407 177.645 153.627 148.933 1.00 0.00 H ATOM 6459 1HA GLY A 407 179.892 152.094 149.546 1.00 0.00 H ATOM 6460 2HA GLY A 407 178.284 151.448 149.321 1.00 0.00 H ATOM 6461 N CYS A 408 178.834 151.685 146.448 1.00 0.00 N ATOM 6462 CA CYS A 408 179.188 151.044 145.182 1.00 0.00 C ATOM 6463 C CYS A 408 180.557 151.542 144.762 1.00 0.00 C ATOM 6464 O CYS A 408 181.368 150.836 144.158 1.00 0.00 O ATOM 6465 CB CYS A 408 178.168 151.359 144.094 1.00 0.00 C ATOM 6466 SG CYS A 408 176.583 150.596 144.334 1.00 0.00 S ATOM 6467 H CYS A 408 177.888 152.027 146.555 1.00 0.00 H ATOM 6468 HA CYS A 408 179.244 149.966 145.326 1.00 0.00 H ATOM 6469 1HB CYS A 408 178.015 152.436 144.040 1.00 0.00 H ATOM 6470 2HB CYS A 408 178.554 151.035 143.132 1.00 0.00 H ATOM 6471 HG CYS A 408 177.034 149.344 144.356 1.00 0.00 H ATOM 6472 N GLU A 409 180.723 152.857 144.876 1.00 0.00 N ATOM 6473 CA GLU A 409 181.914 153.514 144.377 1.00 0.00 C ATOM 6474 C GLU A 409 183.093 153.108 145.246 1.00 0.00 C ATOM 6475 O GLU A 409 184.193 152.858 144.750 1.00 0.00 O ATOM 6476 CB GLU A 409 181.705 155.029 144.397 1.00 0.00 C ATOM 6477 CG GLU A 409 180.742 155.526 143.327 1.00 0.00 C ATOM 6478 CD GLU A 409 181.278 155.331 141.952 1.00 0.00 C ATOM 6479 OE1 GLU A 409 182.364 155.790 141.718 1.00 0.00 O ATOM 6480 OE2 GLU A 409 180.614 154.731 141.135 1.00 0.00 O ATOM 6481 H GLU A 409 179.938 153.426 145.174 1.00 0.00 H ATOM 6482 HA GLU A 409 182.098 153.192 143.351 1.00 0.00 H ATOM 6483 1HB GLU A 409 181.318 155.329 145.372 1.00 0.00 H ATOM 6484 2HB GLU A 409 182.661 155.531 144.256 1.00 0.00 H ATOM 6485 1HG GLU A 409 179.801 154.991 143.421 1.00 0.00 H ATOM 6486 2HG GLU A 409 180.544 156.584 143.492 1.00 0.00 H ATOM 6487 N GLU A 410 182.837 153.019 146.551 1.00 0.00 N ATOM 6488 CA GLU A 410 183.861 152.714 147.535 1.00 0.00 C ATOM 6489 C GLU A 410 184.299 151.257 147.481 1.00 0.00 C ATOM 6490 O GLU A 410 185.485 150.956 147.616 1.00 0.00 O ATOM 6491 CB GLU A 410 183.365 153.039 148.942 1.00 0.00 C ATOM 6492 CG GLU A 410 184.421 152.873 150.026 1.00 0.00 C ATOM 6493 CD GLU A 410 185.540 153.879 149.918 1.00 0.00 C ATOM 6494 OE1 GLU A 410 185.351 154.884 149.275 1.00 0.00 O ATOM 6495 OE2 GLU A 410 186.583 153.641 150.479 1.00 0.00 O ATOM 6496 H GLU A 410 181.915 153.266 146.885 1.00 0.00 H ATOM 6497 HA GLU A 410 184.738 153.323 147.316 1.00 0.00 H ATOM 6498 1HB GLU A 410 183.009 154.069 148.973 1.00 0.00 H ATOM 6499 2HB GLU A 410 182.522 152.392 149.191 1.00 0.00 H ATOM 6500 1HG GLU A 410 183.954 152.979 150.987 1.00 0.00 H ATOM 6501 2HG GLU A 410 184.837 151.868 149.963 1.00 0.00 H ATOM 6502 N SER A 411 183.326 150.354 147.363 1.00 0.00 N ATOM 6503 CA SER A 411 183.626 148.936 147.256 1.00 0.00 C ATOM 6504 C SER A 411 184.168 148.553 145.888 1.00 0.00 C ATOM 6505 O SER A 411 184.950 147.608 145.778 1.00 0.00 O ATOM 6506 CB SER A 411 182.380 148.125 147.550 1.00 0.00 C ATOM 6507 OG SER A 411 181.368 148.404 146.624 1.00 0.00 O ATOM 6508 H SER A 411 182.384 150.661 147.173 1.00 0.00 H ATOM 6509 HA SER A 411 184.388 148.691 147.997 1.00 0.00 H ATOM 6510 1HB SER A 411 182.619 147.071 147.521 1.00 0.00 H ATOM 6511 2HB SER A 411 182.027 148.350 148.553 1.00 0.00 H ATOM 6512 HG SER A 411 181.105 149.313 146.786 1.00 0.00 H ATOM 6513 N GLY A 412 183.889 149.376 144.875 1.00 0.00 N ATOM 6514 CA GLY A 412 184.303 149.027 143.524 1.00 0.00 C ATOM 6515 C GLY A 412 183.233 148.234 142.791 1.00 0.00 C ATOM 6516 O GLY A 412 183.529 147.592 141.782 1.00 0.00 O ATOM 6517 H GLY A 412 183.185 150.092 144.985 1.00 0.00 H ATOM 6518 1HA GLY A 412 184.524 149.938 142.968 1.00 0.00 H ATOM 6519 2HA GLY A 412 185.221 148.442 143.563 1.00 0.00 H ATOM 6520 N LEU A 413 182.059 148.120 143.415 1.00 0.00 N ATOM 6521 CA LEU A 413 180.997 147.347 142.796 1.00 0.00 C ATOM 6522 C LEU A 413 180.684 147.951 141.443 1.00 0.00 C ATOM 6523 O LEU A 413 180.393 147.230 140.496 1.00 0.00 O ATOM 6524 CB LEU A 413 179.739 147.332 143.678 1.00 0.00 C ATOM 6525 CG LEU A 413 178.602 146.408 143.198 1.00 0.00 C ATOM 6526 CD1 LEU A 413 179.098 144.947 143.182 1.00 0.00 C ATOM 6527 CD2 LEU A 413 177.397 146.569 144.115 1.00 0.00 C ATOM 6528 H LEU A 413 181.762 148.936 143.933 1.00 0.00 H ATOM 6529 HA LEU A 413 181.333 146.317 142.677 1.00 0.00 H ATOM 6530 1HB LEU A 413 180.023 147.016 144.684 1.00 0.00 H ATOM 6531 2HB LEU A 413 179.345 148.343 143.737 1.00 0.00 H ATOM 6532 HG LEU A 413 178.323 146.674 142.186 1.00 0.00 H ATOM 6533 1HD1 LEU A 413 178.294 144.291 142.841 1.00 0.00 H ATOM 6534 2HD1 LEU A 413 179.949 144.857 142.504 1.00 0.00 H ATOM 6535 3HD1 LEU A 413 179.402 144.654 144.187 1.00 0.00 H ATOM 6536 1HD2 LEU A 413 176.595 145.920 143.777 1.00 0.00 H ATOM 6537 2HD2 LEU A 413 177.676 146.301 145.128 1.00 0.00 H ATOM 6538 3HD2 LEU A 413 177.062 147.594 144.094 1.00 0.00 H ATOM 6539 N SER A 414 180.806 149.277 141.337 1.00 0.00 N ATOM 6540 CA SER A 414 180.528 149.936 140.062 1.00 0.00 C ATOM 6541 C SER A 414 181.430 149.365 138.969 1.00 0.00 C ATOM 6542 O SER A 414 180.972 149.074 137.871 1.00 0.00 O ATOM 6543 CB SER A 414 180.748 151.436 140.176 1.00 0.00 C ATOM 6544 OG SER A 414 179.816 152.036 141.029 1.00 0.00 O ATOM 6545 H SER A 414 181.007 149.826 142.169 1.00 0.00 H ATOM 6546 HA SER A 414 179.486 149.764 139.795 1.00 0.00 H ATOM 6547 1HB SER A 414 181.755 151.627 140.551 1.00 0.00 H ATOM 6548 2HB SER A 414 180.674 151.889 139.188 1.00 0.00 H ATOM 6549 HG SER A 414 180.053 152.974 141.059 1.00 0.00 H ATOM 6550 N ALA A 415 182.687 149.095 139.315 1.00 0.00 N ATOM 6551 CA ALA A 415 183.649 148.552 138.358 1.00 0.00 C ATOM 6552 C ALA A 415 183.226 147.156 137.914 1.00 0.00 C ATOM 6553 O ALA A 415 183.187 146.866 136.716 1.00 0.00 O ATOM 6554 CB ALA A 415 185.036 148.521 138.977 1.00 0.00 C ATOM 6555 H ALA A 415 183.006 149.355 140.236 1.00 0.00 H ATOM 6556 HA ALA A 415 183.677 149.193 137.477 1.00 0.00 H ATOM 6557 1HB ALA A 415 185.742 148.096 138.264 1.00 0.00 H ATOM 6558 2HB ALA A 415 185.343 149.535 139.231 1.00 0.00 H ATOM 6559 3HB ALA A 415 185.018 147.911 139.876 1.00 0.00 H ATOM 6560 N TRP A 416 182.710 146.384 138.870 1.00 0.00 N ATOM 6561 CA TRP A 416 182.247 145.024 138.624 1.00 0.00 C ATOM 6562 C TRP A 416 181.051 145.039 137.697 1.00 0.00 C ATOM 6563 O TRP A 416 180.993 144.276 136.731 1.00 0.00 O ATOM 6564 CB TRP A 416 181.882 144.348 139.943 1.00 0.00 C ATOM 6565 CG TRP A 416 181.316 142.972 139.796 1.00 0.00 C ATOM 6566 CD1 TRP A 416 182.016 141.818 139.592 1.00 0.00 C ATOM 6567 CD2 TRP A 416 179.924 142.584 139.840 1.00 0.00 C ATOM 6568 NE1 TRP A 416 181.157 140.751 139.506 1.00 0.00 N ATOM 6569 CE2 TRP A 416 179.874 141.200 139.657 1.00 0.00 C ATOM 6570 CE3 TRP A 416 178.734 143.290 140.017 1.00 0.00 C ATOM 6571 CZ2 TRP A 416 178.677 140.505 139.644 1.00 0.00 C ATOM 6572 CZ3 TRP A 416 177.536 142.598 140.007 1.00 0.00 C ATOM 6573 CH2 TRP A 416 177.506 141.240 139.825 1.00 0.00 C ATOM 6574 H TRP A 416 182.936 146.624 139.828 1.00 0.00 H ATOM 6575 HA TRP A 416 183.052 144.462 138.154 1.00 0.00 H ATOM 6576 1HB TRP A 416 182.764 144.282 140.564 1.00 0.00 H ATOM 6577 2HB TRP A 416 181.154 144.949 140.473 1.00 0.00 H ATOM 6578 HD1 TRP A 416 183.099 141.753 139.509 1.00 0.00 H ATOM 6579 HE1 TRP A 416 181.426 139.790 139.355 1.00 0.00 H ATOM 6580 HE3 TRP A 416 178.754 144.357 140.163 1.00 0.00 H ATOM 6581 HZ2 TRP A 416 178.636 139.425 139.501 1.00 0.00 H ATOM 6582 HZ3 TRP A 416 176.613 143.163 140.146 1.00 0.00 H ATOM 6583 HH2 TRP A 416 176.546 140.725 139.823 1.00 0.00 H ATOM 6584 N ILE A 417 180.135 145.967 137.966 1.00 0.00 N ATOM 6585 CA ILE A 417 178.936 146.136 137.172 1.00 0.00 C ATOM 6586 C ILE A 417 179.313 146.482 135.740 1.00 0.00 C ATOM 6587 O ILE A 417 178.794 145.887 134.800 1.00 0.00 O ATOM 6588 CB ILE A 417 178.042 147.248 137.783 1.00 0.00 C ATOM 6589 CG1 ILE A 417 177.463 146.786 139.121 1.00 0.00 C ATOM 6590 CG2 ILE A 417 176.953 147.623 136.848 1.00 0.00 C ATOM 6591 CD1 ILE A 417 176.799 147.894 139.910 1.00 0.00 C ATOM 6592 H ILE A 417 180.175 146.421 138.867 1.00 0.00 H ATOM 6593 HA ILE A 417 178.376 145.201 137.178 1.00 0.00 H ATOM 6594 HB ILE A 417 178.643 148.124 137.986 1.00 0.00 H ATOM 6595 1HG1 ILE A 417 176.731 146.002 138.938 1.00 0.00 H ATOM 6596 2HG1 ILE A 417 178.255 146.366 139.720 1.00 0.00 H ATOM 6597 1HG2 ILE A 417 176.338 148.403 137.296 1.00 0.00 H ATOM 6598 2HG2 ILE A 417 177.387 147.983 135.937 1.00 0.00 H ATOM 6599 3HG2 ILE A 417 176.335 146.750 136.640 1.00 0.00 H ATOM 6600 1HD1 ILE A 417 176.414 147.493 140.846 1.00 0.00 H ATOM 6601 2HD1 ILE A 417 177.527 148.675 140.124 1.00 0.00 H ATOM 6602 3HD1 ILE A 417 175.977 148.312 139.329 1.00 0.00 H ATOM 6603 N GLY A 418 180.284 147.380 135.579 1.00 0.00 N ATOM 6604 CA GLY A 418 180.752 147.776 134.253 1.00 0.00 C ATOM 6605 C GLY A 418 181.259 146.596 133.442 1.00 0.00 C ATOM 6606 O GLY A 418 180.614 146.129 132.509 1.00 0.00 O ATOM 6607 H GLY A 418 180.622 147.886 136.388 1.00 0.00 H ATOM 6608 1HA GLY A 418 179.939 148.259 133.710 1.00 0.00 H ATOM 6609 2HA GLY A 418 181.550 148.509 134.357 1.00 0.00 H ATOM 6610 N GLY A 419 181.864 145.683 134.205 1.00 0.00 N ATOM 6611 CA GLY A 419 182.362 144.432 133.641 1.00 0.00 C ATOM 6612 C GLY A 419 181.220 143.541 133.159 1.00 0.00 C ATOM 6613 O GLY A 419 181.165 143.146 131.993 1.00 0.00 O ATOM 6614 H GLY A 419 182.248 145.983 135.094 1.00 0.00 H ATOM 6615 1HA GLY A 419 183.031 144.653 132.808 1.00 0.00 H ATOM 6616 2HA GLY A 419 182.946 143.905 134.393 1.00 0.00 H ATOM 6617 N GLN A 420 180.223 143.380 134.026 1.00 0.00 N ATOM 6618 CA GLN A 420 179.048 142.552 133.767 1.00 0.00 C ATOM 6619 C GLN A 420 178.179 143.041 132.610 1.00 0.00 C ATOM 6620 O GLN A 420 177.472 142.253 131.982 1.00 0.00 O ATOM 6621 CB GLN A 420 178.189 142.468 135.035 1.00 0.00 C ATOM 6622 CG GLN A 420 178.844 141.732 136.191 1.00 0.00 C ATOM 6623 CD GLN A 420 179.012 140.260 135.925 1.00 0.00 C ATOM 6624 OE1 GLN A 420 178.044 139.555 135.623 1.00 0.00 O ATOM 6625 NE2 GLN A 420 180.243 139.776 136.035 1.00 0.00 N ATOM 6626 H GLN A 420 180.330 143.784 134.948 1.00 0.00 H ATOM 6627 HA GLN A 420 179.392 141.555 133.493 1.00 0.00 H ATOM 6628 1HB GLN A 420 177.945 143.475 135.377 1.00 0.00 H ATOM 6629 2HB GLN A 420 177.252 141.963 134.807 1.00 0.00 H ATOM 6630 1HG GLN A 420 179.831 142.158 136.367 1.00 0.00 H ATOM 6631 2HG GLN A 420 178.227 141.848 137.069 1.00 0.00 H ATOM 6632 1HE2 GLN A 420 180.416 138.805 135.870 1.00 0.00 H ATOM 6633 2HE2 GLN A 420 180.998 140.383 136.282 1.00 0.00 H ATOM 6634 N LEU A 421 178.216 144.335 132.350 1.00 0.00 N ATOM 6635 CA LEU A 421 177.449 144.955 131.283 1.00 0.00 C ATOM 6636 C LEU A 421 178.126 144.930 129.914 1.00 0.00 C ATOM 6637 O LEU A 421 177.491 145.234 128.911 1.00 0.00 O ATOM 6638 CB LEU A 421 177.161 146.391 131.684 1.00 0.00 C ATOM 6639 CG LEU A 421 176.324 146.567 132.962 1.00 0.00 C ATOM 6640 CD1 LEU A 421 176.300 148.019 133.339 1.00 0.00 C ATOM 6641 CD2 LEU A 421 174.933 146.042 132.729 1.00 0.00 C ATOM 6642 H LEU A 421 178.825 144.930 132.899 1.00 0.00 H ATOM 6643 HA LEU A 421 176.513 144.409 131.181 1.00 0.00 H ATOM 6644 1HB LEU A 421 178.110 146.908 131.833 1.00 0.00 H ATOM 6645 2HB LEU A 421 176.643 146.862 130.882 1.00 0.00 H ATOM 6646 HG LEU A 421 176.774 146.025 133.774 1.00 0.00 H ATOM 6647 1HD1 LEU A 421 175.711 148.151 134.240 1.00 0.00 H ATOM 6648 2HD1 LEU A 421 177.314 148.363 133.518 1.00 0.00 H ATOM 6649 3HD1 LEU A 421 175.882 148.564 132.575 1.00 0.00 H ATOM 6650 1HD2 LEU A 421 174.341 146.167 133.637 1.00 0.00 H ATOM 6651 2HD2 LEU A 421 174.468 146.592 131.916 1.00 0.00 H ATOM 6652 3HD2 LEU A 421 174.983 144.983 132.470 1.00 0.00 H ATOM 6653 N HIS A 422 179.367 144.452 129.846 1.00 0.00 N ATOM 6654 CA HIS A 422 180.112 144.413 128.587 1.00 0.00 C ATOM 6655 C HIS A 422 179.380 143.802 127.361 1.00 0.00 C ATOM 6656 O HIS A 422 179.263 144.482 126.344 1.00 0.00 O ATOM 6657 CB HIS A 422 181.433 143.642 128.746 1.00 0.00 C ATOM 6658 CG HIS A 422 182.073 143.302 127.451 1.00 0.00 C ATOM 6659 ND1 HIS A 422 182.645 144.250 126.630 1.00 0.00 N ATOM 6660 CD2 HIS A 422 182.234 142.116 126.827 1.00 0.00 C ATOM 6661 CE1 HIS A 422 183.132 143.659 125.557 1.00 0.00 C ATOM 6662 NE2 HIS A 422 182.895 142.364 125.650 1.00 0.00 N ATOM 6663 H HIS A 422 179.824 144.121 130.687 1.00 0.00 H ATOM 6664 HA HIS A 422 180.342 145.434 128.291 1.00 0.00 H ATOM 6665 1HB HIS A 422 182.132 144.239 129.332 1.00 0.00 H ATOM 6666 2HB HIS A 422 181.281 142.736 129.279 1.00 0.00 H ATOM 6667 HD1 HIS A 422 182.759 145.222 126.839 1.00 0.00 H ATOM 6668 HD2 HIS A 422 181.947 141.097 127.089 1.00 0.00 H ATOM 6669 HE1 HIS A 422 183.629 144.242 124.781 1.00 0.00 H ATOM 6670 N PRO A 423 178.603 142.691 127.481 1.00 0.00 N ATOM 6671 CA PRO A 423 177.828 142.086 126.389 1.00 0.00 C ATOM 6672 C PRO A 423 176.816 143.017 125.727 1.00 0.00 C ATOM 6673 O PRO A 423 176.468 142.836 124.559 1.00 0.00 O ATOM 6674 CB PRO A 423 177.120 140.925 127.081 1.00 0.00 C ATOM 6675 CG PRO A 423 178.076 140.503 128.164 1.00 0.00 C ATOM 6676 CD PRO A 423 178.699 141.761 128.666 1.00 0.00 C ATOM 6677 HA PRO A 423 178.532 141.726 125.624 1.00 0.00 H ATOM 6678 1HB PRO A 423 176.149 141.260 127.474 1.00 0.00 H ATOM 6679 2HB PRO A 423 176.917 140.123 126.355 1.00 0.00 H ATOM 6680 1HG PRO A 423 177.535 139.966 128.958 1.00 0.00 H ATOM 6681 2HG PRO A 423 178.823 139.805 127.759 1.00 0.00 H ATOM 6682 1HD PRO A 423 178.114 142.134 129.508 1.00 0.00 H ATOM 6683 2HD PRO A 423 179.707 141.527 128.949 1.00 0.00 H ATOM 6684 N LEU A 424 176.448 144.086 126.419 1.00 0.00 N ATOM 6685 CA LEU A 424 175.453 145.038 125.943 1.00 0.00 C ATOM 6686 C LEU A 424 176.009 146.058 124.953 1.00 0.00 C ATOM 6687 O LEU A 424 175.255 146.704 124.236 1.00 0.00 O ATOM 6688 CB LEU A 424 174.854 145.764 127.139 1.00 0.00 C ATOM 6689 CG LEU A 424 174.100 144.842 128.103 1.00 0.00 C ATOM 6690 CD1 LEU A 424 173.696 145.604 129.327 1.00 0.00 C ATOM 6691 CD2 LEU A 424 172.888 144.270 127.386 1.00 0.00 C ATOM 6692 H LEU A 424 176.849 144.242 127.335 1.00 0.00 H ATOM 6693 HA LEU A 424 174.665 144.482 125.437 1.00 0.00 H ATOM 6694 1HB LEU A 424 175.647 146.256 127.681 1.00 0.00 H ATOM 6695 2HB LEU A 424 174.167 146.528 126.775 1.00 0.00 H ATOM 6696 HG LEU A 424 174.756 144.028 128.424 1.00 0.00 H ATOM 6697 1HD1 LEU A 424 173.161 144.944 130.007 1.00 0.00 H ATOM 6698 2HD1 LEU A 424 174.582 145.983 129.810 1.00 0.00 H ATOM 6699 3HD1 LEU A 424 173.049 146.432 129.043 1.00 0.00 H ATOM 6700 1HD2 LEU A 424 172.344 143.610 128.062 1.00 0.00 H ATOM 6701 2HD2 LEU A 424 172.236 145.083 127.068 1.00 0.00 H ATOM 6702 3HD2 LEU A 424 173.216 143.704 126.513 1.00 0.00 H ATOM 6703 N GLU A 425 177.264 145.852 124.556 1.00 0.00 N ATOM 6704 CA GLU A 425 177.871 146.646 123.491 1.00 0.00 C ATOM 6705 C GLU A 425 177.135 146.464 122.155 1.00 0.00 C ATOM 6706 O GLU A 425 177.213 147.321 121.275 1.00 0.00 O ATOM 6707 CB GLU A 425 179.346 146.272 123.323 1.00 0.00 C ATOM 6708 CG GLU A 425 179.588 144.876 122.745 1.00 0.00 C ATOM 6709 CD GLU A 425 181.050 144.574 122.537 1.00 0.00 C ATOM 6710 OE1 GLU A 425 181.854 145.449 122.751 1.00 0.00 O ATOM 6711 OE2 GLU A 425 181.361 143.466 122.163 1.00 0.00 O ATOM 6712 H GLU A 425 177.883 145.327 125.159 1.00 0.00 H ATOM 6713 HA GLU A 425 177.811 147.700 123.759 1.00 0.00 H ATOM 6714 1HB GLU A 425 179.832 146.992 122.666 1.00 0.00 H ATOM 6715 2HB GLU A 425 179.847 146.322 124.292 1.00 0.00 H ATOM 6716 1HG GLU A 425 179.167 144.133 123.427 1.00 0.00 H ATOM 6717 2HG GLU A 425 179.066 144.791 121.794 1.00 0.00 H ATOM 6718 N HIS A 426 176.392 145.354 122.028 1.00 0.00 N ATOM 6719 CA HIS A 426 175.656 145.046 120.805 1.00 0.00 C ATOM 6720 C HIS A 426 174.283 145.720 120.766 1.00 0.00 C ATOM 6721 O HIS A 426 173.556 145.611 119.778 1.00 0.00 O ATOM 6722 CB HIS A 426 175.486 143.534 120.657 1.00 0.00 C ATOM 6723 CG HIS A 426 176.776 142.811 120.443 1.00 0.00 C ATOM 6724 ND1 HIS A 426 177.523 142.950 119.292 1.00 0.00 N ATOM 6725 CD2 HIS A 426 177.454 141.941 121.228 1.00 0.00 C ATOM 6726 CE1 HIS A 426 178.605 142.198 119.379 1.00 0.00 C ATOM 6727 NE2 HIS A 426 178.587 141.576 120.542 1.00 0.00 N ATOM 6728 H HIS A 426 176.369 144.687 122.794 1.00 0.00 H ATOM 6729 HA HIS A 426 176.202 145.435 119.947 1.00 0.00 H ATOM 6730 1HB HIS A 426 175.010 143.133 121.553 1.00 0.00 H ATOM 6731 2HB HIS A 426 174.830 143.324 119.814 1.00 0.00 H ATOM 6732 HD2 HIS A 426 177.160 141.596 122.218 1.00 0.00 H ATOM 6733 HE1 HIS A 426 179.381 142.107 118.619 1.00 0.00 H ATOM 6734 HE2 HIS A 426 179.290 140.935 120.880 1.00 0.00 H ATOM 6735 N VAL A 427 173.899 146.323 121.879 1.00 0.00 N ATOM 6736 CA VAL A 427 172.615 146.987 122.026 1.00 0.00 C ATOM 6737 C VAL A 427 172.764 148.467 121.688 1.00 0.00 C ATOM 6738 O VAL A 427 173.482 149.172 122.399 1.00 0.00 O ATOM 6739 CB VAL A 427 172.096 146.820 123.473 1.00 0.00 C ATOM 6740 CG1 VAL A 427 170.788 147.593 123.665 1.00 0.00 C ATOM 6741 CG2 VAL A 427 171.909 145.345 123.768 1.00 0.00 C ATOM 6742 H VAL A 427 174.569 146.423 122.622 1.00 0.00 H ATOM 6743 HA VAL A 427 171.915 146.516 121.352 1.00 0.00 H ATOM 6744 HB VAL A 427 172.819 147.242 124.169 1.00 0.00 H ATOM 6745 1HG1 VAL A 427 170.434 147.466 124.689 1.00 0.00 H ATOM 6746 2HG1 VAL A 427 170.956 148.646 123.471 1.00 0.00 H ATOM 6747 3HG1 VAL A 427 170.046 147.216 122.981 1.00 0.00 H ATOM 6748 1HG2 VAL A 427 171.544 145.222 124.787 1.00 0.00 H ATOM 6749 2HG2 VAL A 427 171.186 144.924 123.070 1.00 0.00 H ATOM 6750 3HG2 VAL A 427 172.866 144.828 123.659 1.00 0.00 H ATOM 6751 N PRO A 428 172.105 148.986 120.632 1.00 0.00 N ATOM 6752 CA PRO A 428 172.164 150.377 120.237 1.00 0.00 C ATOM 6753 C PRO A 428 171.725 151.217 121.424 1.00 0.00 C ATOM 6754 O PRO A 428 170.784 150.834 122.111 1.00 0.00 O ATOM 6755 CB PRO A 428 171.173 150.443 119.069 1.00 0.00 C ATOM 6756 CG PRO A 428 171.174 149.052 118.508 1.00 0.00 C ATOM 6757 CD PRO A 428 171.316 148.147 119.710 1.00 0.00 C ATOM 6758 HA PRO A 428 173.176 150.610 119.901 1.00 0.00 H ATOM 6759 1HB PRO A 428 170.184 150.756 119.435 1.00 0.00 H ATOM 6760 2HB PRO A 428 171.501 151.197 118.340 1.00 0.00 H ATOM 6761 1HG PRO A 428 170.243 148.868 117.953 1.00 0.00 H ATOM 6762 2HG PRO A 428 172.000 148.932 117.793 1.00 0.00 H ATOM 6763 1HD PRO A 428 170.334 147.909 120.125 1.00 0.00 H ATOM 6764 2HD PRO A 428 171.839 147.242 119.381 1.00 0.00 H ATOM 6765 N PRO A 429 172.283 152.416 121.619 1.00 0.00 N ATOM 6766 CA PRO A 429 171.906 153.360 122.643 1.00 0.00 C ATOM 6767 C PRO A 429 170.406 153.600 122.697 1.00 0.00 C ATOM 6768 O PRO A 429 169.832 153.642 123.777 1.00 0.00 O ATOM 6769 CB PRO A 429 172.669 154.618 122.215 1.00 0.00 C ATOM 6770 CG PRO A 429 173.915 154.063 121.591 1.00 0.00 C ATOM 6771 CD PRO A 429 173.457 152.846 120.836 1.00 0.00 C ATOM 6772 HA PRO A 429 172.261 152.992 123.618 1.00 0.00 H ATOM 6773 1HB PRO A 429 172.060 155.212 121.518 1.00 0.00 H ATOM 6774 2HB PRO A 429 172.867 155.257 123.091 1.00 0.00 H ATOM 6775 1HG PRO A 429 174.378 154.815 120.935 1.00 0.00 H ATOM 6776 2HG PRO A 429 174.655 153.822 122.370 1.00 0.00 H ATOM 6777 1HD PRO A 429 173.173 153.115 119.808 1.00 0.00 H ATOM 6778 2HD PRO A 429 174.279 152.116 120.836 1.00 0.00 H ATOM 6779 N LEU A 430 169.756 153.640 121.532 1.00 0.00 N ATOM 6780 CA LEU A 430 168.310 153.825 121.503 1.00 0.00 C ATOM 6781 C LEU A 430 167.566 152.612 122.009 1.00 0.00 C ATOM 6782 O LEU A 430 166.504 152.749 122.613 1.00 0.00 O ATOM 6783 CB LEU A 430 167.793 154.142 120.108 1.00 0.00 C ATOM 6784 CG LEU A 430 166.269 154.364 120.064 1.00 0.00 C ATOM 6785 CD1 LEU A 430 165.894 155.460 121.052 1.00 0.00 C ATOM 6786 CD2 LEU A 430 165.857 154.732 118.648 1.00 0.00 C ATOM 6787 H LEU A 430 170.277 153.618 120.667 1.00 0.00 H ATOM 6788 HA LEU A 430 168.066 154.662 122.156 1.00 0.00 H ATOM 6789 1HB LEU A 430 168.291 155.039 119.743 1.00 0.00 H ATOM 6790 2HB LEU A 430 168.050 153.318 119.441 1.00 0.00 H ATOM 6791 HG LEU A 430 165.754 153.451 120.367 1.00 0.00 H ATOM 6792 1HD1 LEU A 430 164.817 155.622 121.027 1.00 0.00 H ATOM 6793 2HD1 LEU A 430 166.190 155.161 122.059 1.00 0.00 H ATOM 6794 3HD1 LEU A 430 166.400 156.372 120.784 1.00 0.00 H ATOM 6795 1HD2 LEU A 430 164.779 154.889 118.613 1.00 0.00 H ATOM 6796 2HD2 LEU A 430 166.368 155.647 118.346 1.00 0.00 H ATOM 6797 3HD2 LEU A 430 166.128 153.924 117.969 1.00 0.00 H ATOM 6798 N LEU A 431 168.053 151.426 121.652 1.00 0.00 N ATOM 6799 CA LEU A 431 167.391 150.218 122.111 1.00 0.00 C ATOM 6800 C LEU A 431 167.525 150.117 123.608 1.00 0.00 C ATOM 6801 O LEU A 431 166.577 149.746 124.290 1.00 0.00 O ATOM 6802 CB LEU A 431 167.983 148.969 121.462 1.00 0.00 C ATOM 6803 CG LEU A 431 167.294 147.678 121.877 1.00 0.00 C ATOM 6804 CD1 LEU A 431 165.796 147.800 121.598 1.00 0.00 C ATOM 6805 CD2 LEU A 431 167.898 146.510 121.123 1.00 0.00 C ATOM 6806 H LEU A 431 168.998 151.367 121.298 1.00 0.00 H ATOM 6807 HA LEU A 431 166.346 150.254 121.804 1.00 0.00 H ATOM 6808 1HB LEU A 431 167.912 149.068 120.380 1.00 0.00 H ATOM 6809 2HB LEU A 431 169.038 148.901 121.726 1.00 0.00 H ATOM 6810 HG LEU A 431 167.424 147.524 122.942 1.00 0.00 H ATOM 6811 1HD1 LEU A 431 165.296 146.877 121.894 1.00 0.00 H ATOM 6812 2HD1 LEU A 431 165.386 148.634 122.169 1.00 0.00 H ATOM 6813 3HD1 LEU A 431 165.638 147.974 120.535 1.00 0.00 H ATOM 6814 1HD2 LEU A 431 167.401 145.588 121.425 1.00 0.00 H ATOM 6815 2HD2 LEU A 431 167.765 146.662 120.053 1.00 0.00 H ATOM 6816 3HD2 LEU A 431 168.950 146.436 121.343 1.00 0.00 H ATOM 6817 N ALA A 432 168.677 150.533 124.126 1.00 0.00 N ATOM 6818 CA ALA A 432 168.885 150.532 125.558 1.00 0.00 C ATOM 6819 C ALA A 432 167.835 151.420 126.206 1.00 0.00 C ATOM 6820 O ALA A 432 167.108 150.965 127.079 1.00 0.00 O ATOM 6821 CB ALA A 432 170.287 151.019 125.896 1.00 0.00 C ATOM 6822 H ALA A 432 169.468 150.675 123.516 1.00 0.00 H ATOM 6823 HA ALA A 432 168.777 149.519 125.945 1.00 0.00 H ATOM 6824 1HB ALA A 432 170.409 151.054 126.978 1.00 0.00 H ATOM 6825 2HB ALA A 432 171.021 150.337 125.469 1.00 0.00 H ATOM 6826 3HB ALA A 432 170.436 152.010 125.486 1.00 0.00 H ATOM 6827 N VAL A 433 167.570 152.580 125.599 1.00 0.00 N ATOM 6828 CA VAL A 433 166.559 153.490 126.127 1.00 0.00 C ATOM 6829 C VAL A 433 165.185 152.854 126.179 1.00 0.00 C ATOM 6830 O VAL A 433 164.541 152.850 127.224 1.00 0.00 O ATOM 6831 CB VAL A 433 166.472 154.769 125.287 1.00 0.00 C ATOM 6832 CG1 VAL A 433 165.256 155.546 125.669 1.00 0.00 C ATOM 6833 CG2 VAL A 433 167.715 155.571 125.481 1.00 0.00 C ATOM 6834 H VAL A 433 168.257 152.949 124.954 1.00 0.00 H ATOM 6835 HA VAL A 433 166.843 153.762 127.144 1.00 0.00 H ATOM 6836 HB VAL A 433 166.368 154.506 124.235 1.00 0.00 H ATOM 6837 1HG1 VAL A 433 165.200 156.455 125.066 1.00 0.00 H ATOM 6838 2HG1 VAL A 433 164.365 154.942 125.495 1.00 0.00 H ATOM 6839 3HG1 VAL A 433 165.316 155.811 126.718 1.00 0.00 H ATOM 6840 1HG2 VAL A 433 167.652 156.470 124.889 1.00 0.00 H ATOM 6841 2HG2 VAL A 433 167.815 155.830 126.524 1.00 0.00 H ATOM 6842 3HG2 VAL A 433 168.563 155.003 125.175 1.00 0.00 H ATOM 6843 N LEU A 434 164.822 152.147 125.110 1.00 0.00 N ATOM 6844 CA LEU A 434 163.540 151.465 125.077 1.00 0.00 C ATOM 6845 C LEU A 434 163.450 150.409 126.164 1.00 0.00 C ATOM 6846 O LEU A 434 162.543 150.436 126.991 1.00 0.00 O ATOM 6847 CB LEU A 434 163.325 150.819 123.707 1.00 0.00 C ATOM 6848 CG LEU A 434 162.058 149.985 123.566 1.00 0.00 C ATOM 6849 CD1 LEU A 434 160.842 150.875 123.787 1.00 0.00 C ATOM 6850 CD2 LEU A 434 162.036 149.347 122.186 1.00 0.00 C ATOM 6851 H LEU A 434 165.334 152.266 124.246 1.00 0.00 H ATOM 6852 HA LEU A 434 162.753 152.200 125.244 1.00 0.00 H ATOM 6853 1HB LEU A 434 163.290 151.607 122.955 1.00 0.00 H ATOM 6854 2HB LEU A 434 164.176 150.173 123.490 1.00 0.00 H ATOM 6855 HG LEU A 434 162.046 149.205 124.330 1.00 0.00 H ATOM 6856 1HD1 LEU A 434 159.933 150.281 123.687 1.00 0.00 H ATOM 6857 2HD1 LEU A 434 160.885 151.306 124.789 1.00 0.00 H ATOM 6858 3HD1 LEU A 434 160.835 151.674 123.047 1.00 0.00 H ATOM 6859 1HD2 LEU A 434 161.132 148.747 122.078 1.00 0.00 H ATOM 6860 2HD2 LEU A 434 162.047 150.127 121.425 1.00 0.00 H ATOM 6861 3HD2 LEU A 434 162.913 148.709 122.067 1.00 0.00 H ATOM 6862 N LEU A 435 164.469 149.558 126.243 1.00 0.00 N ATOM 6863 CA LEU A 435 164.458 148.403 127.124 1.00 0.00 C ATOM 6864 C LEU A 435 164.393 148.830 128.574 1.00 0.00 C ATOM 6865 O LEU A 435 163.586 148.323 129.347 1.00 0.00 O ATOM 6866 CB LEU A 435 165.712 147.555 126.885 1.00 0.00 C ATOM 6867 CG LEU A 435 165.789 146.839 125.531 1.00 0.00 C ATOM 6868 CD1 LEU A 435 167.167 146.209 125.382 1.00 0.00 C ATOM 6869 CD2 LEU A 435 164.697 145.798 125.450 1.00 0.00 C ATOM 6870 H LEU A 435 165.229 149.658 125.586 1.00 0.00 H ATOM 6871 HA LEU A 435 163.588 147.793 126.885 1.00 0.00 H ATOM 6872 1HB LEU A 435 166.587 148.199 126.967 1.00 0.00 H ATOM 6873 2HB LEU A 435 165.771 146.795 127.663 1.00 0.00 H ATOM 6874 HG LEU A 435 165.661 147.558 124.727 1.00 0.00 H ATOM 6875 1HD1 LEU A 435 167.232 145.697 124.422 1.00 0.00 H ATOM 6876 2HD1 LEU A 435 167.931 146.988 125.429 1.00 0.00 H ATOM 6877 3HD1 LEU A 435 167.329 145.492 126.185 1.00 0.00 H ATOM 6878 1HD2 LEU A 435 164.751 145.289 124.488 1.00 0.00 H ATOM 6879 2HD2 LEU A 435 164.826 145.072 126.253 1.00 0.00 H ATOM 6880 3HD2 LEU A 435 163.725 146.282 125.551 1.00 0.00 H ATOM 6881 N ILE A 436 165.094 149.914 128.867 1.00 0.00 N ATOM 6882 CA ILE A 436 165.198 150.490 130.193 1.00 0.00 C ATOM 6883 C ILE A 436 163.847 150.947 130.710 1.00 0.00 C ATOM 6884 O ILE A 436 163.420 150.533 131.785 1.00 0.00 O ATOM 6885 CB ILE A 436 166.187 151.676 130.161 1.00 0.00 C ATOM 6886 CG1 ILE A 436 167.626 151.150 129.962 1.00 0.00 C ATOM 6887 CG2 ILE A 436 166.080 152.487 131.425 1.00 0.00 C ATOM 6888 CD1 ILE A 436 168.624 152.235 129.582 1.00 0.00 C ATOM 6889 H ILE A 436 165.768 150.223 128.183 1.00 0.00 H ATOM 6890 HA ILE A 436 165.570 149.725 130.873 1.00 0.00 H ATOM 6891 HB ILE A 436 165.961 152.314 129.313 1.00 0.00 H ATOM 6892 1HG1 ILE A 436 167.960 150.676 130.884 1.00 0.00 H ATOM 6893 2HG1 ILE A 436 167.628 150.399 129.188 1.00 0.00 H ATOM 6894 1HG2 ILE A 436 166.783 153.318 131.385 1.00 0.00 H ATOM 6895 2HG2 ILE A 436 165.071 152.873 131.521 1.00 0.00 H ATOM 6896 3HG2 ILE A 436 166.310 151.857 132.283 1.00 0.00 H ATOM 6897 1HD1 ILE A 436 169.614 151.795 129.458 1.00 0.00 H ATOM 6898 2HD1 ILE A 436 168.319 152.700 128.652 1.00 0.00 H ATOM 6899 3HD1 ILE A 436 168.660 152.969 130.346 1.00 0.00 H ATOM 6900 N THR A 437 163.131 151.706 129.881 1.00 0.00 N ATOM 6901 CA THR A 437 161.840 152.251 130.271 1.00 0.00 C ATOM 6902 C THR A 437 160.797 151.154 130.426 1.00 0.00 C ATOM 6903 O THR A 437 160.077 151.115 131.421 1.00 0.00 O ATOM 6904 CB THR A 437 161.337 153.281 129.260 1.00 0.00 C ATOM 6905 OG1 THR A 437 162.283 154.349 129.154 1.00 0.00 O ATOM 6906 CG2 THR A 437 160.012 153.821 129.703 1.00 0.00 C ATOM 6907 H THR A 437 163.572 152.063 129.046 1.00 0.00 H ATOM 6908 HA THR A 437 161.955 152.754 131.232 1.00 0.00 H ATOM 6909 HB THR A 437 161.231 152.807 128.281 1.00 0.00 H ATOM 6910 HG1 THR A 437 162.326 154.820 129.990 1.00 0.00 H ATOM 6911 1HG2 THR A 437 159.665 154.542 128.987 1.00 0.00 H ATOM 6912 2HG2 THR A 437 159.305 153.013 129.775 1.00 0.00 H ATOM 6913 3HG2 THR A 437 160.120 154.297 130.678 1.00 0.00 H ATOM 6914 N VAL A 438 160.817 150.191 129.497 1.00 0.00 N ATOM 6915 CA VAL A 438 159.832 149.114 129.471 1.00 0.00 C ATOM 6916 C VAL A 438 159.971 148.195 130.669 1.00 0.00 C ATOM 6917 O VAL A 438 159.033 148.057 131.454 1.00 0.00 O ATOM 6918 CB VAL A 438 159.984 148.286 128.186 1.00 0.00 C ATOM 6919 CG1 VAL A 438 159.136 147.065 128.273 1.00 0.00 C ATOM 6920 CG2 VAL A 438 159.613 149.130 127.011 1.00 0.00 C ATOM 6921 H VAL A 438 161.430 150.299 128.697 1.00 0.00 H ATOM 6922 HA VAL A 438 158.836 149.557 129.480 1.00 0.00 H ATOM 6923 HB VAL A 438 161.017 147.954 128.082 1.00 0.00 H ATOM 6924 1HG1 VAL A 438 159.244 146.479 127.362 1.00 0.00 H ATOM 6925 2HG1 VAL A 438 159.451 146.469 129.128 1.00 0.00 H ATOM 6926 3HG1 VAL A 438 158.095 147.361 128.394 1.00 0.00 H ATOM 6927 1HG2 VAL A 438 159.718 148.550 126.097 1.00 0.00 H ATOM 6928 2HG2 VAL A 438 158.587 149.454 127.117 1.00 0.00 H ATOM 6929 3HG2 VAL A 438 160.256 149.989 126.962 1.00 0.00 H ATOM 6930 N VAL A 439 161.213 147.822 130.966 1.00 0.00 N ATOM 6931 CA VAL A 439 161.475 146.887 132.048 1.00 0.00 C ATOM 6932 C VAL A 439 161.190 147.523 133.387 1.00 0.00 C ATOM 6933 O VAL A 439 160.502 146.940 134.222 1.00 0.00 O ATOM 6934 CB VAL A 439 162.934 146.411 132.016 1.00 0.00 C ATOM 6935 CG1 VAL A 439 163.247 145.621 133.280 1.00 0.00 C ATOM 6936 CG2 VAL A 439 163.158 145.578 130.769 1.00 0.00 C ATOM 6937 H VAL A 439 161.908 147.888 130.233 1.00 0.00 H ATOM 6938 HA VAL A 439 160.841 146.011 131.907 1.00 0.00 H ATOM 6939 HB VAL A 439 163.598 147.278 132.004 1.00 0.00 H ATOM 6940 1HG1 VAL A 439 164.284 145.286 133.252 1.00 0.00 H ATOM 6941 2HG1 VAL A 439 163.095 146.256 134.155 1.00 0.00 H ATOM 6942 3HG1 VAL A 439 162.589 144.755 133.339 1.00 0.00 H ATOM 6943 1HG2 VAL A 439 164.193 145.238 130.740 1.00 0.00 H ATOM 6944 2HG2 VAL A 439 162.493 144.716 130.782 1.00 0.00 H ATOM 6945 3HG2 VAL A 439 162.956 146.170 129.897 1.00 0.00 H ATOM 6946 N ILE A 440 161.622 148.768 133.531 1.00 0.00 N ATOM 6947 CA ILE A 440 161.417 149.524 134.746 1.00 0.00 C ATOM 6948 C ILE A 440 159.942 149.788 134.990 1.00 0.00 C ATOM 6949 O ILE A 440 159.450 149.577 136.092 1.00 0.00 O ATOM 6950 CB ILE A 440 162.175 150.854 134.684 1.00 0.00 C ATOM 6951 CG1 ILE A 440 163.663 150.585 134.815 1.00 0.00 C ATOM 6952 CG2 ILE A 440 161.698 151.774 135.747 1.00 0.00 C ATOM 6953 CD1 ILE A 440 164.506 151.780 134.587 1.00 0.00 C ATOM 6954 H ILE A 440 162.239 149.150 132.826 1.00 0.00 H ATOM 6955 HA ILE A 440 161.795 148.940 135.586 1.00 0.00 H ATOM 6956 HB ILE A 440 162.011 151.319 133.713 1.00 0.00 H ATOM 6957 1HG1 ILE A 440 163.863 150.209 135.796 1.00 0.00 H ATOM 6958 2HG1 ILE A 440 163.949 149.819 134.098 1.00 0.00 H ATOM 6959 1HG2 ILE A 440 162.247 152.707 135.685 1.00 0.00 H ATOM 6960 2HG2 ILE A 440 160.634 151.968 135.612 1.00 0.00 H ATOM 6961 3HG2 ILE A 440 161.862 151.320 136.710 1.00 0.00 H ATOM 6962 1HD1 ILE A 440 165.554 151.512 134.696 1.00 0.00 H ATOM 6963 2HD1 ILE A 440 164.331 152.157 133.583 1.00 0.00 H ATOM 6964 3HD1 ILE A 440 164.250 152.549 135.315 1.00 0.00 H ATOM 6965 N ALA A 441 159.214 150.159 133.934 1.00 0.00 N ATOM 6966 CA ALA A 441 157.795 150.454 134.084 1.00 0.00 C ATOM 6967 C ALA A 441 157.100 149.215 134.646 1.00 0.00 C ATOM 6968 O ALA A 441 156.354 149.296 135.618 1.00 0.00 O ATOM 6969 CB ALA A 441 157.194 150.857 132.742 1.00 0.00 C ATOM 6970 H ALA A 441 159.684 150.422 133.079 1.00 0.00 H ATOM 6971 HA ALA A 441 157.659 151.285 134.779 1.00 0.00 H ATOM 6972 1HB ALA A 441 156.122 151.026 132.858 1.00 0.00 H ATOM 6973 2HB ALA A 441 157.671 151.773 132.392 1.00 0.00 H ATOM 6974 3HB ALA A 441 157.358 150.062 132.016 1.00 0.00 H ATOM 6975 N PHE A 442 157.466 148.048 134.121 1.00 0.00 N ATOM 6976 CA PHE A 442 156.838 146.812 134.563 1.00 0.00 C ATOM 6977 C PHE A 442 157.201 146.509 136.012 1.00 0.00 C ATOM 6978 O PHE A 442 156.342 146.167 136.816 1.00 0.00 O ATOM 6979 CB PHE A 442 157.261 145.645 133.674 1.00 0.00 C ATOM 6980 CG PHE A 442 156.676 145.690 132.291 1.00 0.00 C ATOM 6981 CD1 PHE A 442 155.429 146.253 132.064 1.00 0.00 C ATOM 6982 CD2 PHE A 442 157.373 145.167 131.215 1.00 0.00 C ATOM 6983 CE1 PHE A 442 154.894 146.293 130.788 1.00 0.00 C ATOM 6984 CE2 PHE A 442 156.842 145.208 129.943 1.00 0.00 C ATOM 6985 CZ PHE A 442 155.600 145.771 129.730 1.00 0.00 C ATOM 6986 H PHE A 442 158.010 148.041 133.269 1.00 0.00 H ATOM 6987 HA PHE A 442 155.757 146.928 134.501 1.00 0.00 H ATOM 6988 1HB PHE A 442 158.346 145.631 133.583 1.00 0.00 H ATOM 6989 2HB PHE A 442 156.960 144.707 134.139 1.00 0.00 H ATOM 6990 HD1 PHE A 442 154.871 146.668 132.904 1.00 0.00 H ATOM 6991 HD2 PHE A 442 158.355 144.721 131.382 1.00 0.00 H ATOM 6992 HE1 PHE A 442 153.915 146.737 130.622 1.00 0.00 H ATOM 6993 HE2 PHE A 442 157.402 144.793 129.104 1.00 0.00 H ATOM 6994 HZ PHE A 442 155.179 145.800 128.725 1.00 0.00 H ATOM 6995 N PHE A 443 158.449 146.774 136.369 1.00 0.00 N ATOM 6996 CA PHE A 443 158.951 146.519 137.711 1.00 0.00 C ATOM 6997 C PHE A 443 158.121 147.295 138.749 1.00 0.00 C ATOM 6998 O PHE A 443 157.660 146.724 139.745 1.00 0.00 O ATOM 6999 CB PHE A 443 160.423 146.913 137.817 1.00 0.00 C ATOM 7000 CG PHE A 443 161.091 146.473 139.087 1.00 0.00 C ATOM 7001 CD1 PHE A 443 161.533 145.170 139.242 1.00 0.00 C ATOM 7002 CD2 PHE A 443 161.276 147.341 140.107 1.00 0.00 C ATOM 7003 CE1 PHE A 443 162.148 144.770 140.415 1.00 0.00 C ATOM 7004 CE2 PHE A 443 161.889 146.961 141.280 1.00 0.00 C ATOM 7005 CZ PHE A 443 162.324 145.671 141.433 1.00 0.00 C ATOM 7006 H PHE A 443 159.125 146.946 135.638 1.00 0.00 H ATOM 7007 HA PHE A 443 158.842 145.455 137.927 1.00 0.00 H ATOM 7008 1HB PHE A 443 160.975 146.484 136.982 1.00 0.00 H ATOM 7009 2HB PHE A 443 160.516 147.993 137.749 1.00 0.00 H ATOM 7010 HD1 PHE A 443 161.390 144.458 138.428 1.00 0.00 H ATOM 7011 HD2 PHE A 443 160.932 148.348 139.978 1.00 0.00 H ATOM 7012 HE1 PHE A 443 162.491 143.741 140.527 1.00 0.00 H ATOM 7013 HE2 PHE A 443 162.026 147.681 142.086 1.00 0.00 H ATOM 7014 HZ PHE A 443 162.807 145.363 142.359 1.00 0.00 H ATOM 7015 N THR A 444 157.836 148.571 138.418 1.00 0.00 N ATOM 7016 CA THR A 444 157.118 149.506 139.299 1.00 0.00 C ATOM 7017 C THR A 444 155.620 149.229 139.424 1.00 0.00 C ATOM 7018 O THR A 444 154.909 149.957 140.114 1.00 0.00 O ATOM 7019 CB THR A 444 157.291 150.961 138.845 1.00 0.00 C ATOM 7020 OG1 THR A 444 156.784 151.138 137.502 1.00 0.00 O ATOM 7021 CG2 THR A 444 158.690 151.316 138.877 1.00 0.00 C ATOM 7022 H THR A 444 158.284 148.949 137.591 1.00 0.00 H ATOM 7023 HA THR A 444 157.548 149.416 140.298 1.00 0.00 H ATOM 7024 HB THR A 444 156.732 151.615 139.509 1.00 0.00 H ATOM 7025 HG1 THR A 444 156.821 150.315 137.010 1.00 0.00 H ATOM 7026 1HG2 THR A 444 158.803 152.308 138.567 1.00 0.00 H ATOM 7027 2HG2 THR A 444 159.054 151.208 139.866 1.00 0.00 H ATOM 7028 3HG2 THR A 444 159.237 150.673 138.220 1.00 0.00 H ATOM 7029 N GLU A 445 155.135 148.204 138.725 1.00 0.00 N ATOM 7030 CA GLU A 445 153.768 147.722 138.896 1.00 0.00 C ATOM 7031 C GLU A 445 153.593 147.064 140.272 1.00 0.00 C ATOM 7032 O GLU A 445 152.495 147.034 140.821 1.00 0.00 O ATOM 7033 CB GLU A 445 153.419 146.734 137.784 1.00 0.00 C ATOM 7034 CG GLU A 445 153.348 147.344 136.378 1.00 0.00 C ATOM 7035 CD GLU A 445 153.024 146.322 135.326 1.00 0.00 C ATOM 7036 OE1 GLU A 445 152.962 145.161 135.659 1.00 0.00 O ATOM 7037 OE2 GLU A 445 152.837 146.689 134.186 1.00 0.00 O ATOM 7038 H GLU A 445 155.735 147.699 138.087 1.00 0.00 H ATOM 7039 HA GLU A 445 153.090 148.573 138.821 1.00 0.00 H ATOM 7040 1HB GLU A 445 154.157 145.941 137.763 1.00 0.00 H ATOM 7041 2HB GLU A 445 152.484 146.286 137.980 1.00 0.00 H ATOM 7042 1HG GLU A 445 152.583 148.121 136.367 1.00 0.00 H ATOM 7043 2HG GLU A 445 154.302 147.812 136.146 1.00 0.00 H ATOM 7044 N PHE A 446 154.692 146.587 140.848 1.00 0.00 N ATOM 7045 CA PHE A 446 154.639 145.952 142.153 1.00 0.00 C ATOM 7046 C PHE A 446 155.532 146.698 143.132 1.00 0.00 C ATOM 7047 O PHE A 446 155.227 146.792 144.322 1.00 0.00 O ATOM 7048 CB PHE A 446 155.072 144.497 142.043 1.00 0.00 C ATOM 7049 CG PHE A 446 154.190 143.682 141.160 1.00 0.00 C ATOM 7050 CD1 PHE A 446 154.514 143.488 139.826 1.00 0.00 C ATOM 7051 CD2 PHE A 446 153.034 143.105 141.655 1.00 0.00 C ATOM 7052 CE1 PHE A 446 153.699 142.733 139.007 1.00 0.00 C ATOM 7053 CE2 PHE A 446 152.220 142.348 140.841 1.00 0.00 C ATOM 7054 CZ PHE A 446 152.552 142.163 139.514 1.00 0.00 C ATOM 7055 H PHE A 446 155.570 146.600 140.343 1.00 0.00 H ATOM 7056 HA PHE A 446 153.614 145.975 142.515 1.00 0.00 H ATOM 7057 1HB PHE A 446 156.088 144.450 141.655 1.00 0.00 H ATOM 7058 2HB PHE A 446 155.078 144.045 143.035 1.00 0.00 H ATOM 7059 HD1 PHE A 446 155.424 143.939 139.427 1.00 0.00 H ATOM 7060 HD2 PHE A 446 152.772 143.252 142.704 1.00 0.00 H ATOM 7061 HE1 PHE A 446 153.965 142.588 137.960 1.00 0.00 H ATOM 7062 HE2 PHE A 446 151.312 141.899 141.244 1.00 0.00 H ATOM 7063 HZ PHE A 446 151.907 141.567 138.868 1.00 0.00 H ATOM 7064 N ALA A 447 156.697 147.105 142.648 1.00 0.00 N ATOM 7065 CA ALA A 447 157.703 147.784 143.458 1.00 0.00 C ATOM 7066 C ALA A 447 157.369 149.268 143.569 1.00 0.00 C ATOM 7067 O ALA A 447 156.697 149.818 142.698 1.00 0.00 O ATOM 7068 CB ALA A 447 159.075 147.596 142.848 1.00 0.00 C ATOM 7069 H ALA A 447 156.870 147.009 141.652 1.00 0.00 H ATOM 7070 HA ALA A 447 157.715 147.359 144.462 1.00 0.00 H ATOM 7071 1HB ALA A 447 159.815 148.144 143.433 1.00 0.00 H ATOM 7072 2HB ALA A 447 159.328 146.538 142.843 1.00 0.00 H ATOM 7073 3HB ALA A 447 159.057 147.976 141.828 1.00 0.00 H ATOM 7074 N SER A 448 157.859 149.928 144.615 1.00 0.00 N ATOM 7075 CA SER A 448 157.677 151.377 144.690 1.00 0.00 C ATOM 7076 C SER A 448 158.543 152.068 143.655 1.00 0.00 C ATOM 7077 O SER A 448 159.513 151.498 143.153 1.00 0.00 O ATOM 7078 CB SER A 448 158.016 151.906 146.076 1.00 0.00 C ATOM 7079 OG SER A 448 159.394 151.796 146.354 1.00 0.00 O ATOM 7080 H SER A 448 158.370 149.441 145.337 1.00 0.00 H ATOM 7081 HA SER A 448 156.628 151.606 144.493 1.00 0.00 H ATOM 7082 1HB SER A 448 157.714 152.951 146.148 1.00 0.00 H ATOM 7083 2HB SER A 448 157.453 151.348 146.823 1.00 0.00 H ATOM 7084 HG SER A 448 159.580 150.856 146.399 1.00 0.00 H ATOM 7085 N ASN A 449 158.134 153.282 143.299 1.00 0.00 N ATOM 7086 CA ASN A 449 158.794 154.092 142.288 1.00 0.00 C ATOM 7087 C ASN A 449 160.209 154.434 142.713 1.00 0.00 C ATOM 7088 O ASN A 449 161.152 154.411 141.916 1.00 0.00 O ATOM 7089 CB ASN A 449 157.968 155.340 142.032 1.00 0.00 C ATOM 7090 CG ASN A 449 156.634 155.037 141.380 1.00 0.00 C ATOM 7091 OD1 ASN A 449 156.437 153.965 140.807 1.00 0.00 O ATOM 7092 ND2 ASN A 449 155.720 155.969 141.461 1.00 0.00 N ATOM 7093 H ASN A 449 157.329 153.668 143.771 1.00 0.00 H ATOM 7094 HA ASN A 449 158.861 153.512 141.365 1.00 0.00 H ATOM 7095 1HB ASN A 449 157.787 155.856 142.976 1.00 0.00 H ATOM 7096 2HB ASN A 449 158.526 156.020 141.389 1.00 0.00 H ATOM 7097 1HD2 ASN A 449 154.820 155.823 141.048 1.00 0.00 H ATOM 7098 2HD2 ASN A 449 155.920 156.825 141.935 1.00 0.00 H ATOM 7099 N THR A 450 160.320 154.778 143.989 1.00 0.00 N ATOM 7100 CA THR A 450 161.542 155.250 144.589 1.00 0.00 C ATOM 7101 C THR A 450 162.552 154.129 144.746 1.00 0.00 C ATOM 7102 O THR A 450 163.717 154.283 144.393 1.00 0.00 O ATOM 7103 CB THR A 450 161.240 155.884 145.947 1.00 0.00 C ATOM 7104 OG1 THR A 450 160.317 156.955 145.781 1.00 0.00 O ATOM 7105 CG2 THR A 450 162.487 156.389 146.542 1.00 0.00 C ATOM 7106 H THR A 450 159.495 154.729 144.570 1.00 0.00 H ATOM 7107 HA THR A 450 161.979 156.008 143.936 1.00 0.00 H ATOM 7108 HB THR A 450 160.795 155.136 146.605 1.00 0.00 H ATOM 7109 HG1 THR A 450 160.141 157.360 146.633 1.00 0.00 H ATOM 7110 1HG2 THR A 450 162.282 156.834 147.493 1.00 0.00 H ATOM 7111 2HG2 THR A 450 163.188 155.566 146.675 1.00 0.00 H ATOM 7112 3HG2 THR A 450 162.904 157.119 145.887 1.00 0.00 H ATOM 7113 N ALA A 451 162.086 152.971 145.239 1.00 0.00 N ATOM 7114 CA ALA A 451 162.946 151.810 145.443 1.00 0.00 C ATOM 7115 C ALA A 451 163.549 151.366 144.130 1.00 0.00 C ATOM 7116 O ALA A 451 164.759 151.176 144.029 1.00 0.00 O ATOM 7117 CB ALA A 451 162.149 150.680 146.051 1.00 0.00 C ATOM 7118 H ALA A 451 161.121 152.892 145.561 1.00 0.00 H ATOM 7119 HA ALA A 451 163.757 152.055 146.126 1.00 0.00 H ATOM 7120 1HB ALA A 451 162.773 149.803 146.130 1.00 0.00 H ATOM 7121 2HB ALA A 451 161.805 150.976 147.042 1.00 0.00 H ATOM 7122 3HB ALA A 451 161.290 150.458 145.417 1.00 0.00 H ATOM 7123 N THR A 452 162.743 151.468 143.079 1.00 0.00 N ATOM 7124 CA THR A 452 163.133 151.019 141.762 1.00 0.00 C ATOM 7125 C THR A 452 164.262 151.807 141.178 1.00 0.00 C ATOM 7126 O THR A 452 165.298 151.249 140.821 1.00 0.00 O ATOM 7127 CB THR A 452 161.945 151.074 140.826 1.00 0.00 C ATOM 7128 OG1 THR A 452 160.932 150.211 141.328 1.00 0.00 O ATOM 7129 CG2 THR A 452 162.355 150.642 139.447 1.00 0.00 C ATOM 7130 H THR A 452 161.748 151.551 143.256 1.00 0.00 H ATOM 7131 HA THR A 452 163.496 149.995 141.843 1.00 0.00 H ATOM 7132 HB THR A 452 161.562 152.090 140.787 1.00 0.00 H ATOM 7133 HG1 THR A 452 160.571 150.578 142.138 1.00 0.00 H ATOM 7134 1HG2 THR A 452 161.502 150.685 138.788 1.00 0.00 H ATOM 7135 2HG2 THR A 452 163.133 151.304 139.075 1.00 0.00 H ATOM 7136 3HG2 THR A 452 162.725 149.641 139.485 1.00 0.00 H ATOM 7137 N ILE A 453 164.109 153.117 141.168 1.00 0.00 N ATOM 7138 CA ILE A 453 165.161 153.947 140.654 1.00 0.00 C ATOM 7139 C ILE A 453 166.425 153.852 141.511 1.00 0.00 C ATOM 7140 O ILE A 453 167.526 153.818 140.976 1.00 0.00 O ATOM 7141 CB ILE A 453 164.695 155.407 140.581 1.00 0.00 C ATOM 7142 CG1 ILE A 453 165.660 156.211 139.803 1.00 0.00 C ATOM 7143 CG2 ILE A 453 164.532 155.937 141.849 1.00 0.00 C ATOM 7144 CD1 ILE A 453 165.736 155.792 138.339 1.00 0.00 C ATOM 7145 H ILE A 453 163.236 153.527 141.491 1.00 0.00 H ATOM 7146 HA ILE A 453 165.395 153.618 139.643 1.00 0.00 H ATOM 7147 HB ILE A 453 163.761 155.461 140.065 1.00 0.00 H ATOM 7148 1HG1 ILE A 453 165.374 157.264 139.856 1.00 0.00 H ATOM 7149 2HG1 ILE A 453 166.631 156.107 140.249 1.00 0.00 H ATOM 7150 1HG2 ILE A 453 164.214 156.931 141.762 1.00 0.00 H ATOM 7151 2HG2 ILE A 453 163.794 155.364 142.383 1.00 0.00 H ATOM 7152 3HG2 ILE A 453 165.447 155.899 142.362 1.00 0.00 H ATOM 7153 1HD1 ILE A 453 166.451 156.407 137.824 1.00 0.00 H ATOM 7154 2HD1 ILE A 453 166.046 154.748 138.272 1.00 0.00 H ATOM 7155 3HD1 ILE A 453 164.777 155.908 137.881 1.00 0.00 H ATOM 7156 N ILE A 454 166.291 153.640 142.830 1.00 0.00 N ATOM 7157 CA ILE A 454 167.500 153.579 143.643 1.00 0.00 C ATOM 7158 C ILE A 454 168.362 152.386 143.277 1.00 0.00 C ATOM 7159 O ILE A 454 169.557 152.525 143.026 1.00 0.00 O ATOM 7160 CB ILE A 454 167.227 153.510 145.159 1.00 0.00 C ATOM 7161 CG1 ILE A 454 166.640 154.783 145.651 1.00 0.00 C ATOM 7162 CG2 ILE A 454 168.515 153.193 145.876 1.00 0.00 C ATOM 7163 CD1 ILE A 454 166.099 154.712 147.075 1.00 0.00 C ATOM 7164 H ILE A 454 165.379 153.659 143.270 1.00 0.00 H ATOM 7165 HA ILE A 454 168.074 154.489 143.469 1.00 0.00 H ATOM 7166 HB ILE A 454 166.496 152.735 145.361 1.00 0.00 H ATOM 7167 1HG1 ILE A 454 167.400 155.563 145.611 1.00 0.00 H ATOM 7168 2HG1 ILE A 454 165.857 155.051 145.003 1.00 0.00 H ATOM 7169 1HG2 ILE A 454 168.335 153.144 146.924 1.00 0.00 H ATOM 7170 2HG2 ILE A 454 168.898 152.234 145.529 1.00 0.00 H ATOM 7171 3HG2 ILE A 454 169.245 153.970 145.669 1.00 0.00 H ATOM 7172 1HD1 ILE A 454 165.687 155.682 147.357 1.00 0.00 H ATOM 7173 2HD1 ILE A 454 165.317 153.959 147.132 1.00 0.00 H ATOM 7174 3HD1 ILE A 454 166.904 154.448 147.759 1.00 0.00 H ATOM 7175 N ILE A 455 167.705 151.233 143.069 1.00 0.00 N ATOM 7176 CA ILE A 455 168.429 150.002 142.800 1.00 0.00 C ATOM 7177 C ILE A 455 168.863 149.828 141.339 1.00 0.00 C ATOM 7178 O ILE A 455 169.836 149.122 141.072 1.00 0.00 O ATOM 7179 CB ILE A 455 167.567 148.774 143.212 1.00 0.00 C ATOM 7180 CG1 ILE A 455 166.305 148.672 142.337 1.00 0.00 C ATOM 7181 CG2 ILE A 455 167.191 148.870 144.678 1.00 0.00 C ATOM 7182 CD1 ILE A 455 165.511 147.413 142.547 1.00 0.00 C ATOM 7183 H ILE A 455 166.738 151.175 143.362 1.00 0.00 H ATOM 7184 HA ILE A 455 169.353 150.024 143.377 1.00 0.00 H ATOM 7185 HB ILE A 455 168.134 147.860 143.047 1.00 0.00 H ATOM 7186 1HG1 ILE A 455 165.666 149.517 142.544 1.00 0.00 H ATOM 7187 2HG1 ILE A 455 166.581 148.719 141.312 1.00 0.00 H ATOM 7188 1HG2 ILE A 455 166.588 148.009 144.958 1.00 0.00 H ATOM 7189 2HG2 ILE A 455 168.093 148.890 145.283 1.00 0.00 H ATOM 7190 3HG2 ILE A 455 166.622 149.782 144.843 1.00 0.00 H ATOM 7191 1HD1 ILE A 455 164.644 147.424 141.894 1.00 0.00 H ATOM 7192 2HD1 ILE A 455 166.133 146.549 142.316 1.00 0.00 H ATOM 7193 3HD1 ILE A 455 165.185 147.359 143.586 1.00 0.00 H ATOM 7194 N PHE A 456 168.225 150.534 140.402 1.00 0.00 N ATOM 7195 CA PHE A 456 168.571 150.372 138.993 1.00 0.00 C ATOM 7196 C PHE A 456 169.498 151.437 138.446 1.00 0.00 C ATOM 7197 O PHE A 456 170.443 151.137 137.723 1.00 0.00 O ATOM 7198 CB PHE A 456 167.316 150.347 138.118 1.00 0.00 C ATOM 7199 CG PHE A 456 166.490 149.097 138.265 1.00 0.00 C ATOM 7200 CD1 PHE A 456 167.082 147.899 138.633 1.00 0.00 C ATOM 7201 CD2 PHE A 456 165.130 149.115 138.034 1.00 0.00 C ATOM 7202 CE1 PHE A 456 166.323 146.749 138.768 1.00 0.00 C ATOM 7203 CE2 PHE A 456 164.372 147.971 138.168 1.00 0.00 C ATOM 7204 CZ PHE A 456 164.967 146.790 138.534 1.00 0.00 C ATOM 7205 H PHE A 456 167.396 151.061 140.649 1.00 0.00 H ATOM 7206 HA PHE A 456 169.093 149.421 138.884 1.00 0.00 H ATOM 7207 1HB PHE A 456 166.682 151.203 138.366 1.00 0.00 H ATOM 7208 2HB PHE A 456 167.601 150.443 137.070 1.00 0.00 H ATOM 7209 HD1 PHE A 456 168.156 147.871 138.819 1.00 0.00 H ATOM 7210 HD2 PHE A 456 164.658 150.049 137.743 1.00 0.00 H ATOM 7211 HE1 PHE A 456 166.800 145.813 139.059 1.00 0.00 H ATOM 7212 HE2 PHE A 456 163.302 148.007 137.982 1.00 0.00 H ATOM 7213 HZ PHE A 456 164.370 145.887 138.639 1.00 0.00 H ATOM 7214 N LEU A 457 169.239 152.671 138.828 1.00 0.00 N ATOM 7215 CA LEU A 457 169.910 153.839 138.297 1.00 0.00 C ATOM 7216 C LEU A 457 171.461 153.798 138.289 1.00 0.00 C ATOM 7217 O LEU A 457 172.035 153.950 137.214 1.00 0.00 O ATOM 7218 CB LEU A 457 169.442 155.061 139.103 1.00 0.00 C ATOM 7219 CG LEU A 457 169.998 156.327 138.735 1.00 0.00 C ATOM 7220 CD1 LEU A 457 169.584 156.637 137.387 1.00 0.00 C ATOM 7221 CD2 LEU A 457 169.545 157.352 139.695 1.00 0.00 C ATOM 7222 H LEU A 457 168.617 152.812 139.612 1.00 0.00 H ATOM 7223 HA LEU A 457 169.607 153.946 137.258 1.00 0.00 H ATOM 7224 1HB LEU A 457 168.393 155.136 139.005 1.00 0.00 H ATOM 7225 2HB LEU A 457 169.657 154.936 140.109 1.00 0.00 H ATOM 7226 HG LEU A 457 171.072 156.270 138.751 1.00 0.00 H ATOM 7227 1HD1 LEU A 457 169.993 157.579 137.103 1.00 0.00 H ATOM 7228 2HD1 LEU A 457 169.944 155.868 136.727 1.00 0.00 H ATOM 7229 3HD1 LEU A 457 168.516 156.683 137.338 1.00 0.00 H ATOM 7230 1HD2 LEU A 457 169.960 158.295 139.420 1.00 0.00 H ATOM 7231 2HD2 LEU A 457 168.464 157.414 139.679 1.00 0.00 H ATOM 7232 3HD2 LEU A 457 169.875 157.084 140.694 1.00 0.00 H ATOM 7233 N PRO A 458 172.187 153.308 139.337 1.00 0.00 N ATOM 7234 CA PRO A 458 173.636 153.127 139.293 1.00 0.00 C ATOM 7235 C PRO A 458 174.102 152.203 138.169 1.00 0.00 C ATOM 7236 O PRO A 458 175.272 152.229 137.785 1.00 0.00 O ATOM 7237 CB PRO A 458 173.955 152.516 140.662 1.00 0.00 C ATOM 7238 CG PRO A 458 172.892 153.028 141.575 1.00 0.00 C ATOM 7239 CD PRO A 458 171.650 153.110 140.738 1.00 0.00 C ATOM 7240 HA PRO A 458 174.110 154.113 139.180 1.00 0.00 H ATOM 7241 1HB PRO A 458 173.954 151.418 140.591 1.00 0.00 H ATOM 7242 2HB PRO A 458 174.965 152.818 140.982 1.00 0.00 H ATOM 7243 1HG PRO A 458 172.770 152.352 142.434 1.00 0.00 H ATOM 7244 2HG PRO A 458 173.182 154.008 141.983 1.00 0.00 H ATOM 7245 1HD PRO A 458 171.083 152.176 140.807 1.00 0.00 H ATOM 7246 2HD PRO A 458 171.103 153.923 141.098 1.00 0.00 H ATOM 7247 N VAL A 459 173.235 151.260 137.790 1.00 0.00 N ATOM 7248 CA VAL A 459 173.584 150.303 136.751 1.00 0.00 C ATOM 7249 C VAL A 459 173.488 150.975 135.413 1.00 0.00 C ATOM 7250 O VAL A 459 174.408 150.900 134.608 1.00 0.00 O ATOM 7251 CB VAL A 459 172.643 149.095 136.760 1.00 0.00 C ATOM 7252 CG1 VAL A 459 172.980 148.181 135.581 1.00 0.00 C ATOM 7253 CG2 VAL A 459 172.780 148.379 138.090 1.00 0.00 C ATOM 7254 H VAL A 459 172.254 151.399 137.983 1.00 0.00 H ATOM 7255 HA VAL A 459 174.598 149.940 136.928 1.00 0.00 H ATOM 7256 HB VAL A 459 171.617 149.423 136.629 1.00 0.00 H ATOM 7257 1HG1 VAL A 459 172.312 147.321 135.586 1.00 0.00 H ATOM 7258 2HG1 VAL A 459 172.858 148.731 134.646 1.00 0.00 H ATOM 7259 3HG1 VAL A 459 174.011 147.839 135.671 1.00 0.00 H ATOM 7260 1HG2 VAL A 459 172.115 147.518 138.112 1.00 0.00 H ATOM 7261 2HG2 VAL A 459 173.811 148.047 138.219 1.00 0.00 H ATOM 7262 3HG2 VAL A 459 172.514 149.067 138.898 1.00 0.00 H ATOM 7263 N LEU A 460 172.456 151.806 135.283 1.00 0.00 N ATOM 7264 CA LEU A 460 172.203 152.561 134.068 1.00 0.00 C ATOM 7265 C LEU A 460 173.301 153.567 133.846 1.00 0.00 C ATOM 7266 O LEU A 460 173.829 153.715 132.745 1.00 0.00 O ATOM 7267 CB LEU A 460 170.849 153.267 134.156 1.00 0.00 C ATOM 7268 CG LEU A 460 169.667 152.371 134.244 1.00 0.00 C ATOM 7269 CD1 LEU A 460 168.398 153.227 134.361 1.00 0.00 C ATOM 7270 CD2 LEU A 460 169.641 151.508 133.035 1.00 0.00 C ATOM 7271 H LEU A 460 171.723 151.762 135.983 1.00 0.00 H ATOM 7272 HA LEU A 460 172.181 151.868 133.227 1.00 0.00 H ATOM 7273 1HB LEU A 460 170.847 153.907 135.033 1.00 0.00 H ATOM 7274 2HB LEU A 460 170.727 153.896 133.272 1.00 0.00 H ATOM 7275 HG LEU A 460 169.738 151.752 135.139 1.00 0.00 H ATOM 7276 1HD1 LEU A 460 167.528 152.578 134.427 1.00 0.00 H ATOM 7277 2HD1 LEU A 460 168.457 153.843 135.258 1.00 0.00 H ATOM 7278 3HD1 LEU A 460 168.309 153.869 133.483 1.00 0.00 H ATOM 7279 1HD2 LEU A 460 168.780 150.845 133.081 1.00 0.00 H ATOM 7280 2HD2 LEU A 460 169.570 152.134 132.156 1.00 0.00 H ATOM 7281 3HD2 LEU A 460 170.555 150.915 132.989 1.00 0.00 H ATOM 7282 N ALA A 461 173.792 154.091 134.955 1.00 0.00 N ATOM 7283 CA ALA A 461 174.835 155.073 134.928 1.00 0.00 C ATOM 7284 C ALA A 461 176.092 154.423 134.389 1.00 0.00 C ATOM 7285 O ALA A 461 176.699 154.934 133.452 1.00 0.00 O ATOM 7286 CB ALA A 461 175.039 155.618 136.333 1.00 0.00 C ATOM 7287 H ALA A 461 173.244 154.013 135.799 1.00 0.00 H ATOM 7288 HA ALA A 461 174.554 155.898 134.272 1.00 0.00 H ATOM 7289 1HB ALA A 461 175.842 156.318 136.334 1.00 0.00 H ATOM 7290 2HB ALA A 461 174.132 156.111 136.669 1.00 0.00 H ATOM 7291 3HB ALA A 461 175.275 154.802 137.008 1.00 0.00 H ATOM 7292 N GLU A 462 176.366 153.203 134.871 1.00 0.00 N ATOM 7293 CA GLU A 462 177.571 152.479 134.488 1.00 0.00 C ATOM 7294 C GLU A 462 177.468 151.976 133.050 1.00 0.00 C ATOM 7295 O GLU A 462 178.401 152.126 132.262 1.00 0.00 O ATOM 7296 CB GLU A 462 177.813 151.322 135.421 1.00 0.00 C ATOM 7297 CG GLU A 462 179.047 150.639 135.142 1.00 0.00 C ATOM 7298 CD GLU A 462 180.255 151.527 135.366 1.00 0.00 C ATOM 7299 OE1 GLU A 462 180.152 152.450 136.136 1.00 0.00 O ATOM 7300 OE2 GLU A 462 181.274 151.279 134.768 1.00 0.00 O ATOM 7301 H GLU A 462 175.862 152.878 135.688 1.00 0.00 H ATOM 7302 HA GLU A 462 178.419 153.163 134.544 1.00 0.00 H ATOM 7303 1HB GLU A 462 177.834 151.680 136.450 1.00 0.00 H ATOM 7304 2HB GLU A 462 176.989 150.609 135.341 1.00 0.00 H ATOM 7305 1HG GLU A 462 179.112 149.786 135.777 1.00 0.00 H ATOM 7306 2HG GLU A 462 179.025 150.301 134.117 1.00 0.00 H ATOM 7307 N LEU A 463 176.246 151.598 132.665 1.00 0.00 N ATOM 7308 CA LEU A 463 175.948 151.054 131.348 1.00 0.00 C ATOM 7309 C LEU A 463 176.218 152.075 130.278 1.00 0.00 C ATOM 7310 O LEU A 463 176.883 151.791 129.286 1.00 0.00 O ATOM 7311 CB LEU A 463 174.465 150.614 131.319 1.00 0.00 C ATOM 7312 CG LEU A 463 173.928 150.022 130.013 1.00 0.00 C ATOM 7313 CD1 LEU A 463 174.746 148.912 129.587 1.00 0.00 C ATOM 7314 CD2 LEU A 463 172.500 149.590 130.235 1.00 0.00 C ATOM 7315 H LEU A 463 175.547 151.477 133.379 1.00 0.00 H ATOM 7316 HA LEU A 463 176.572 150.176 131.186 1.00 0.00 H ATOM 7317 1HB LEU A 463 174.305 149.876 132.076 1.00 0.00 H ATOM 7318 2HB LEU A 463 173.851 151.459 131.547 1.00 0.00 H ATOM 7319 HG LEU A 463 173.968 150.775 129.224 1.00 0.00 H ATOM 7320 1HD1 LEU A 463 174.351 148.512 128.667 1.00 0.00 H ATOM 7321 2HD1 LEU A 463 175.768 149.256 129.426 1.00 0.00 H ATOM 7322 3HD1 LEU A 463 174.737 148.161 130.338 1.00 0.00 H ATOM 7323 1HD2 LEU A 463 172.101 149.166 129.313 1.00 0.00 H ATOM 7324 2HD2 LEU A 463 172.466 148.838 131.025 1.00 0.00 H ATOM 7325 3HD2 LEU A 463 171.914 150.433 130.521 1.00 0.00 H ATOM 7326 N ALA A 464 175.773 153.288 130.526 1.00 0.00 N ATOM 7327 CA ALA A 464 175.984 154.388 129.614 1.00 0.00 C ATOM 7328 C ALA A 464 177.469 154.649 129.374 1.00 0.00 C ATOM 7329 O ALA A 464 177.932 154.682 128.232 1.00 0.00 O ATOM 7330 CB ALA A 464 175.298 155.622 130.159 1.00 0.00 C ATOM 7331 H ALA A 464 175.135 153.419 131.302 1.00 0.00 H ATOM 7332 HA ALA A 464 175.544 154.125 128.652 1.00 0.00 H ATOM 7333 1HB ALA A 464 175.432 156.441 129.486 1.00 0.00 H ATOM 7334 2HB ALA A 464 174.234 155.426 130.277 1.00 0.00 H ATOM 7335 3HB ALA A 464 175.733 155.871 131.127 1.00 0.00 H ATOM 7336 N ILE A 465 178.270 154.557 130.440 1.00 0.00 N ATOM 7337 CA ILE A 465 179.702 154.767 130.283 1.00 0.00 C ATOM 7338 C ILE A 465 180.327 153.690 129.420 1.00 0.00 C ATOM 7339 O ILE A 465 181.049 153.978 128.465 1.00 0.00 O ATOM 7340 CB ILE A 465 180.423 154.797 131.644 1.00 0.00 C ATOM 7341 CG1 ILE A 465 179.916 155.933 132.465 1.00 0.00 C ATOM 7342 CG2 ILE A 465 181.924 154.902 131.436 1.00 0.00 C ATOM 7343 CD1 ILE A 465 180.115 157.218 131.858 1.00 0.00 C ATOM 7344 H ILE A 465 177.869 154.590 131.372 1.00 0.00 H ATOM 7345 HA ILE A 465 179.860 155.723 129.785 1.00 0.00 H ATOM 7346 HB ILE A 465 180.201 153.886 132.193 1.00 0.00 H ATOM 7347 1HG1 ILE A 465 178.883 155.798 132.638 1.00 0.00 H ATOM 7348 2HG1 ILE A 465 180.417 155.921 133.421 1.00 0.00 H ATOM 7349 1HG2 ILE A 465 182.424 154.924 132.403 1.00 0.00 H ATOM 7350 2HG2 ILE A 465 182.274 154.043 130.865 1.00 0.00 H ATOM 7351 3HG2 ILE A 465 182.153 155.818 130.888 1.00 0.00 H ATOM 7352 1HD1 ILE A 465 179.723 157.996 132.511 1.00 0.00 H ATOM 7353 2HD1 ILE A 465 181.165 157.365 131.707 1.00 0.00 H ATOM 7354 3HD1 ILE A 465 179.594 157.254 130.901 1.00 0.00 H ATOM 7355 N ARG A 466 179.932 152.444 129.691 1.00 0.00 N ATOM 7356 CA ARG A 466 180.400 151.293 128.943 1.00 0.00 C ATOM 7357 C ARG A 466 180.038 151.334 127.463 1.00 0.00 C ATOM 7358 O ARG A 466 180.617 150.588 126.674 1.00 0.00 O ATOM 7359 CB ARG A 466 179.836 150.017 129.539 1.00 0.00 C ATOM 7360 CG ARG A 466 180.272 148.756 128.835 1.00 0.00 C ATOM 7361 CD ARG A 466 181.748 148.631 128.810 1.00 0.00 C ATOM 7362 NE ARG A 466 182.308 148.574 130.148 1.00 0.00 N ATOM 7363 CZ ARG A 466 183.623 148.560 130.429 1.00 0.00 C ATOM 7364 NH1 ARG A 466 184.503 148.599 129.454 1.00 0.00 N ATOM 7365 NH2 ARG A 466 184.030 148.506 131.685 1.00 0.00 N ATOM 7366 H ARG A 466 179.428 152.285 130.555 1.00 0.00 H ATOM 7367 HA ARG A 466 181.487 151.274 129.002 1.00 0.00 H ATOM 7368 1HB ARG A 466 180.136 149.938 130.583 1.00 0.00 H ATOM 7369 2HB ARG A 466 178.743 150.053 129.515 1.00 0.00 H ATOM 7370 1HG ARG A 466 179.868 147.895 129.348 1.00 0.00 H ATOM 7371 2HG ARG A 466 179.910 148.771 127.811 1.00 0.00 H ATOM 7372 1HD ARG A 466 182.028 147.720 128.284 1.00 0.00 H ATOM 7373 2HD ARG A 466 182.175 149.490 128.296 1.00 0.00 H ATOM 7374 HE ARG A 466 181.662 148.543 130.926 1.00 0.00 H ATOM 7375 1HH1 ARG A 466 184.192 148.639 128.493 1.00 0.00 H ATOM 7376 2HH1 ARG A 466 185.490 148.587 129.664 1.00 0.00 H ATOM 7377 1HH2 ARG A 466 183.352 148.477 132.436 1.00 0.00 H ATOM 7378 2HH2 ARG A 466 185.016 148.496 131.895 1.00 0.00 H ATOM 7379 N LEU A 467 178.948 152.019 127.123 1.00 0.00 N ATOM 7380 CA LEU A 467 178.527 152.059 125.732 1.00 0.00 C ATOM 7381 C LEU A 467 179.014 153.290 124.981 1.00 0.00 C ATOM 7382 O LEU A 467 178.781 153.388 123.779 1.00 0.00 O ATOM 7383 CB LEU A 467 177.014 152.004 125.648 1.00 0.00 C ATOM 7384 CG LEU A 467 176.385 150.764 126.261 1.00 0.00 C ATOM 7385 CD1 LEU A 467 174.890 150.907 126.206 1.00 0.00 C ATOM 7386 CD2 LEU A 467 176.842 149.563 125.530 1.00 0.00 C ATOM 7387 H LEU A 467 178.589 152.724 127.752 1.00 0.00 H ATOM 7388 HA LEU A 467 178.930 151.181 125.228 1.00 0.00 H ATOM 7389 1HB LEU A 467 176.606 152.880 126.155 1.00 0.00 H ATOM 7390 2HB LEU A 467 176.721 152.048 124.599 1.00 0.00 H ATOM 7391 HG LEU A 467 176.670 150.680 127.287 1.00 0.00 H ATOM 7392 1HD1 LEU A 467 174.434 150.038 126.636 1.00 0.00 H ATOM 7393 2HD1 LEU A 467 174.589 151.793 126.767 1.00 0.00 H ATOM 7394 3HD1 LEU A 467 174.573 151.007 125.168 1.00 0.00 H ATOM 7395 1HD2 LEU A 467 176.394 148.675 125.969 1.00 0.00 H ATOM 7396 2HD2 LEU A 467 176.555 149.647 124.538 1.00 0.00 H ATOM 7397 3HD2 LEU A 467 177.928 149.487 125.593 1.00 0.00 H ATOM 7398 N HIS A 468 179.839 154.099 125.654 1.00 0.00 N ATOM 7399 CA HIS A 468 180.301 155.427 125.213 1.00 0.00 C ATOM 7400 C HIS A 468 179.150 156.401 124.969 1.00 0.00 C ATOM 7401 O HIS A 468 179.157 157.170 124.007 1.00 0.00 O ATOM 7402 CB HIS A 468 181.146 155.370 123.930 1.00 0.00 C ATOM 7403 CG HIS A 468 182.332 154.455 124.038 1.00 0.00 C ATOM 7404 ND1 HIS A 468 183.444 154.771 124.791 1.00 0.00 N ATOM 7405 CD2 HIS A 468 182.581 153.240 123.492 1.00 0.00 C ATOM 7406 CE1 HIS A 468 184.324 153.791 124.704 1.00 0.00 C ATOM 7407 NE2 HIS A 468 183.826 152.851 123.922 1.00 0.00 N ATOM 7408 H HIS A 468 179.910 153.928 126.650 1.00 0.00 H ATOM 7409 HA HIS A 468 180.946 155.839 125.972 1.00 0.00 H ATOM 7410 1HB HIS A 468 180.549 155.038 123.100 1.00 0.00 H ATOM 7411 2HB HIS A 468 181.504 156.370 123.686 1.00 0.00 H ATOM 7412 HD2 HIS A 468 181.919 152.677 122.834 1.00 0.00 H ATOM 7413 HE1 HIS A 468 185.297 153.763 125.195 1.00 0.00 H ATOM 7414 HE2 HIS A 468 184.281 151.984 123.677 1.00 0.00 H ATOM 7415 N VAL A 469 178.157 156.339 125.848 1.00 0.00 N ATOM 7416 CA VAL A 469 176.928 157.121 125.774 1.00 0.00 C ATOM 7417 C VAL A 469 176.854 158.099 126.940 1.00 0.00 C ATOM 7418 O VAL A 469 177.191 157.728 128.057 1.00 0.00 O ATOM 7419 CB VAL A 469 175.710 156.160 125.797 1.00 0.00 C ATOM 7420 CG1 VAL A 469 174.400 156.946 125.835 1.00 0.00 C ATOM 7421 CG2 VAL A 469 175.763 155.249 124.579 1.00 0.00 C ATOM 7422 H VAL A 469 178.271 155.741 126.660 1.00 0.00 H ATOM 7423 HA VAL A 469 176.921 157.672 124.833 1.00 0.00 H ATOM 7424 HB VAL A 469 175.742 155.559 126.702 1.00 0.00 H ATOM 7425 1HG1 VAL A 469 173.564 156.256 125.851 1.00 0.00 H ATOM 7426 2HG1 VAL A 469 174.372 157.563 126.719 1.00 0.00 H ATOM 7427 3HG1 VAL A 469 174.328 157.580 124.951 1.00 0.00 H ATOM 7428 1HG2 VAL A 469 174.908 154.572 124.593 1.00 0.00 H ATOM 7429 2HG2 VAL A 469 175.732 155.852 123.671 1.00 0.00 H ATOM 7430 3HG2 VAL A 469 176.686 154.668 124.598 1.00 0.00 H ATOM 7431 N HIS A 470 176.407 159.339 126.694 1.00 0.00 N ATOM 7432 CA HIS A 470 176.245 160.289 127.800 1.00 0.00 C ATOM 7433 C HIS A 470 175.375 159.541 128.816 1.00 0.00 C ATOM 7434 O HIS A 470 174.249 159.160 128.502 1.00 0.00 O ATOM 7435 CB HIS A 470 175.587 161.595 127.351 1.00 0.00 C ATOM 7436 CG HIS A 470 175.634 162.680 128.401 1.00 0.00 C ATOM 7437 ND1 HIS A 470 174.923 162.624 129.588 1.00 0.00 N ATOM 7438 CD2 HIS A 470 176.316 163.848 128.426 1.00 0.00 C ATOM 7439 CE1 HIS A 470 175.177 163.716 130.287 1.00 0.00 C ATOM 7440 NE2 HIS A 470 176.012 164.468 129.606 1.00 0.00 N ATOM 7441 H HIS A 470 176.171 159.611 125.749 1.00 0.00 H ATOM 7442 HA HIS A 470 177.213 160.572 128.197 1.00 0.00 H ATOM 7443 1HB HIS A 470 176.082 161.964 126.453 1.00 0.00 H ATOM 7444 2HB HIS A 470 174.542 161.409 127.094 1.00 0.00 H ATOM 7445 HD2 HIS A 470 176.981 164.225 127.652 1.00 0.00 H ATOM 7446 HE1 HIS A 470 174.772 163.960 131.254 1.00 0.00 H ATOM 7447 HE2 HIS A 470 176.378 165.363 129.900 1.00 0.00 H ATOM 7448 N PRO A 471 175.720 159.574 130.108 1.00 0.00 N ATOM 7449 CA PRO A 471 174.939 158.980 131.193 1.00 0.00 C ATOM 7450 C PRO A 471 173.455 159.370 131.299 1.00 0.00 C ATOM 7451 O PRO A 471 172.650 158.520 131.676 1.00 0.00 O ATOM 7452 CB PRO A 471 175.733 159.491 132.409 1.00 0.00 C ATOM 7453 CG PRO A 471 177.156 159.547 131.936 1.00 0.00 C ATOM 7454 CD PRO A 471 177.098 159.984 130.530 1.00 0.00 C ATOM 7455 HA PRO A 471 174.985 157.895 131.092 1.00 0.00 H ATOM 7456 1HB PRO A 471 175.349 160.475 132.720 1.00 0.00 H ATOM 7457 2HB PRO A 471 175.601 158.820 133.255 1.00 0.00 H ATOM 7458 1HG PRO A 471 177.736 160.245 132.559 1.00 0.00 H ATOM 7459 2HG PRO A 471 177.624 158.560 132.041 1.00 0.00 H ATOM 7460 1HD PRO A 471 177.214 161.076 130.472 1.00 0.00 H ATOM 7461 2HD PRO A 471 177.889 159.476 129.978 1.00 0.00 H ATOM 7462 N LEU A 472 173.058 160.585 130.918 1.00 0.00 N ATOM 7463 CA LEU A 472 171.645 160.960 131.084 1.00 0.00 C ATOM 7464 C LEU A 472 170.727 160.348 130.037 1.00 0.00 C ATOM 7465 O LEU A 472 169.554 160.088 130.299 1.00 0.00 O ATOM 7466 CB LEU A 472 171.464 162.473 131.041 1.00 0.00 C ATOM 7467 CG LEU A 472 171.973 163.227 132.236 1.00 0.00 C ATOM 7468 CD1 LEU A 472 171.910 164.712 131.950 1.00 0.00 C ATOM 7469 CD2 LEU A 472 171.141 162.862 133.440 1.00 0.00 C ATOM 7470 H LEU A 472 173.724 161.266 130.556 1.00 0.00 H ATOM 7471 HA LEU A 472 171.317 160.616 132.062 1.00 0.00 H ATOM 7472 1HB LEU A 472 171.971 162.851 130.181 1.00 0.00 H ATOM 7473 2HB LEU A 472 170.424 162.687 130.941 1.00 0.00 H ATOM 7474 HG LEU A 472 173.010 162.970 132.420 1.00 0.00 H ATOM 7475 1HD1 LEU A 472 172.278 165.261 132.813 1.00 0.00 H ATOM 7476 2HD1 LEU A 472 172.527 164.944 131.085 1.00 0.00 H ATOM 7477 3HD1 LEU A 472 170.882 165.001 131.748 1.00 0.00 H ATOM 7478 1HD2 LEU A 472 171.504 163.401 134.298 1.00 0.00 H ATOM 7479 2HD2 LEU A 472 170.105 163.124 133.259 1.00 0.00 H ATOM 7480 3HD2 LEU A 472 171.216 161.795 133.623 1.00 0.00 H ATOM 7481 N TYR A 473 171.309 159.870 128.939 1.00 0.00 N ATOM 7482 CA TYR A 473 170.509 159.266 127.882 1.00 0.00 C ATOM 7483 C TYR A 473 169.848 157.972 128.361 1.00 0.00 C ATOM 7484 O TYR A 473 168.832 157.554 127.810 1.00 0.00 O ATOM 7485 CB TYR A 473 171.380 158.998 126.650 1.00 0.00 C ATOM 7486 CG TYR A 473 170.589 158.631 125.377 1.00 0.00 C ATOM 7487 CD1 TYR A 473 169.572 159.473 124.910 1.00 0.00 C ATOM 7488 CD2 TYR A 473 170.879 157.470 124.684 1.00 0.00 C ATOM 7489 CE1 TYR A 473 168.865 159.154 123.779 1.00 0.00 C ATOM 7490 CE2 TYR A 473 170.162 157.152 123.540 1.00 0.00 C ATOM 7491 CZ TYR A 473 169.158 157.995 123.093 1.00 0.00 C ATOM 7492 OH TYR A 473 168.450 157.677 121.960 1.00 0.00 O ATOM 7493 H TYR A 473 172.304 159.982 128.798 1.00 0.00 H ATOM 7494 HA TYR A 473 169.725 159.960 127.608 1.00 0.00 H ATOM 7495 1HB TYR A 473 171.980 159.882 126.429 1.00 0.00 H ATOM 7496 2HB TYR A 473 172.067 158.180 126.863 1.00 0.00 H ATOM 7497 HD1 TYR A 473 169.337 160.368 125.431 1.00 0.00 H ATOM 7498 HD2 TYR A 473 171.669 156.806 125.037 1.00 0.00 H ATOM 7499 HE1 TYR A 473 168.074 159.816 123.425 1.00 0.00 H ATOM 7500 HE2 TYR A 473 170.383 156.252 123.001 1.00 0.00 H ATOM 7501 HH TYR A 473 167.781 158.360 121.789 1.00 0.00 H ATOM 7502 N LEU A 474 170.473 157.303 129.344 1.00 0.00 N ATOM 7503 CA LEU A 474 169.950 156.061 129.901 1.00 0.00 C ATOM 7504 C LEU A 474 169.279 156.263 131.246 1.00 0.00 C ATOM 7505 O LEU A 474 168.177 155.758 131.481 1.00 0.00 O ATOM 7506 CB LEU A 474 171.079 155.034 130.054 1.00 0.00 C ATOM 7507 CG LEU A 474 171.403 154.189 128.813 1.00 0.00 C ATOM 7508 CD1 LEU A 474 172.004 155.068 127.735 1.00 0.00 C ATOM 7509 CD2 LEU A 474 172.336 153.106 129.206 1.00 0.00 C ATOM 7510 H LEU A 474 171.290 157.710 129.787 1.00 0.00 H ATOM 7511 HA LEU A 474 169.212 155.659 129.211 1.00 0.00 H ATOM 7512 1HB LEU A 474 171.991 155.560 130.339 1.00 0.00 H ATOM 7513 2HB LEU A 474 170.814 154.345 130.857 1.00 0.00 H ATOM 7514 HG LEU A 474 170.487 153.757 128.410 1.00 0.00 H ATOM 7515 1HD1 LEU A 474 172.232 154.463 126.856 1.00 0.00 H ATOM 7516 2HD1 LEU A 474 171.306 155.835 127.465 1.00 0.00 H ATOM 7517 3HD1 LEU A 474 172.920 155.526 128.109 1.00 0.00 H ATOM 7518 1HD2 LEU A 474 172.576 152.496 128.333 1.00 0.00 H ATOM 7519 2HD2 LEU A 474 173.252 153.539 129.606 1.00 0.00 H ATOM 7520 3HD2 LEU A 474 171.861 152.497 129.958 1.00 0.00 H ATOM 7521 N MET A 475 169.863 157.143 132.065 1.00 0.00 N ATOM 7522 CA MET A 475 169.321 157.439 133.378 1.00 0.00 C ATOM 7523 C MET A 475 168.008 158.212 133.358 1.00 0.00 C ATOM 7524 O MET A 475 167.152 157.968 134.206 1.00 0.00 O ATOM 7525 CB MET A 475 170.342 158.207 134.195 1.00 0.00 C ATOM 7526 CG MET A 475 171.559 157.363 134.616 1.00 0.00 C ATOM 7527 SD MET A 475 172.569 158.167 135.868 1.00 0.00 S ATOM 7528 CE MET A 475 173.138 159.511 134.981 1.00 0.00 C ATOM 7529 H MET A 475 170.765 157.528 131.817 1.00 0.00 H ATOM 7530 HA MET A 475 169.104 156.492 133.872 1.00 0.00 H ATOM 7531 1HB MET A 475 170.700 159.057 133.622 1.00 0.00 H ATOM 7532 2HB MET A 475 169.876 158.586 135.077 1.00 0.00 H ATOM 7533 1HG MET A 475 171.226 156.417 135.008 1.00 0.00 H ATOM 7534 2HG MET A 475 172.184 157.167 133.751 1.00 0.00 H ATOM 7535 1HE MET A 475 173.781 160.116 135.611 1.00 0.00 H ATOM 7536 2HE MET A 475 173.675 159.162 134.156 1.00 0.00 H ATOM 7537 3HE MET A 475 172.295 160.106 134.647 1.00 0.00 H ATOM 7538 N ILE A 476 167.828 159.143 132.415 1.00 0.00 N ATOM 7539 CA ILE A 476 166.585 159.908 132.393 1.00 0.00 C ATOM 7540 C ILE A 476 165.366 159.039 132.027 1.00 0.00 C ATOM 7541 O ILE A 476 164.423 158.983 132.814 1.00 0.00 O ATOM 7542 CB ILE A 476 166.624 161.110 131.410 1.00 0.00 C ATOM 7543 CG1 ILE A 476 167.586 162.167 131.891 1.00 0.00 C ATOM 7544 CG2 ILE A 476 165.252 161.683 131.245 1.00 0.00 C ATOM 7545 CD1 ILE A 476 167.795 163.277 130.880 1.00 0.00 C ATOM 7546 H ILE A 476 168.526 159.291 131.701 1.00 0.00 H ATOM 7547 HA ILE A 476 166.426 160.322 133.389 1.00 0.00 H ATOM 7548 HB ILE A 476 166.971 160.813 130.470 1.00 0.00 H ATOM 7549 1HG1 ILE A 476 167.215 162.595 132.806 1.00 0.00 H ATOM 7550 2HG1 ILE A 476 168.543 161.698 132.106 1.00 0.00 H ATOM 7551 1HG2 ILE A 476 165.296 162.523 130.556 1.00 0.00 H ATOM 7552 2HG2 ILE A 476 164.583 160.919 130.850 1.00 0.00 H ATOM 7553 3HG2 ILE A 476 164.884 162.023 132.203 1.00 0.00 H ATOM 7554 1HD1 ILE A 476 168.497 164.005 131.282 1.00 0.00 H ATOM 7555 2HD1 ILE A 476 168.196 162.861 129.958 1.00 0.00 H ATOM 7556 3HD1 ILE A 476 166.844 163.763 130.675 1.00 0.00 H ATOM 7557 N PRO A 477 165.429 158.147 131.006 1.00 0.00 N ATOM 7558 CA PRO A 477 164.421 157.161 130.700 1.00 0.00 C ATOM 7559 C PRO A 477 164.070 156.325 131.907 1.00 0.00 C ATOM 7560 O PRO A 477 162.906 156.096 132.199 1.00 0.00 O ATOM 7561 CB PRO A 477 165.076 156.328 129.621 1.00 0.00 C ATOM 7562 CG PRO A 477 165.892 157.262 128.926 1.00 0.00 C ATOM 7563 CD PRO A 477 166.466 158.148 129.950 1.00 0.00 C ATOM 7564 HA PRO A 477 163.549 157.690 130.303 1.00 0.00 H ATOM 7565 1HB PRO A 477 165.653 155.506 130.075 1.00 0.00 H ATOM 7566 2HB PRO A 477 164.309 155.866 128.984 1.00 0.00 H ATOM 7567 1HG PRO A 477 166.661 156.745 128.367 1.00 0.00 H ATOM 7568 2HG PRO A 477 165.316 157.773 128.250 1.00 0.00 H ATOM 7569 1HD PRO A 477 167.363 157.741 130.299 1.00 0.00 H ATOM 7570 2HD PRO A 477 166.613 159.073 129.531 1.00 0.00 H ATOM 7571 N GLY A 478 165.087 156.035 132.718 1.00 0.00 N ATOM 7572 CA GLY A 478 164.885 155.267 133.931 1.00 0.00 C ATOM 7573 C GLY A 478 164.151 156.090 134.962 1.00 0.00 C ATOM 7574 O GLY A 478 163.151 155.648 135.515 1.00 0.00 O ATOM 7575 H GLY A 478 166.034 156.132 132.368 1.00 0.00 H ATOM 7576 1HA GLY A 478 164.319 154.367 133.697 1.00 0.00 H ATOM 7577 2HA GLY A 478 165.850 154.948 134.325 1.00 0.00 H ATOM 7578 N THR A 479 164.593 157.330 135.123 1.00 0.00 N ATOM 7579 CA THR A 479 164.044 158.254 136.096 1.00 0.00 C ATOM 7580 C THR A 479 162.580 158.542 135.834 1.00 0.00 C ATOM 7581 O THR A 479 161.765 158.473 136.751 1.00 0.00 O ATOM 7582 CB THR A 479 164.840 159.565 136.092 1.00 0.00 C ATOM 7583 OG1 THR A 479 166.204 159.295 136.439 1.00 0.00 O ATOM 7584 CG2 THR A 479 164.270 160.515 137.054 1.00 0.00 C ATOM 7585 H THR A 479 165.432 157.606 134.631 1.00 0.00 H ATOM 7586 HA THR A 479 164.124 157.815 137.086 1.00 0.00 H ATOM 7587 HB THR A 479 164.811 160.003 135.094 1.00 0.00 H ATOM 7588 HG1 THR A 479 166.585 158.694 135.793 1.00 0.00 H ATOM 7589 1HG2 THR A 479 164.846 161.437 137.037 1.00 0.00 H ATOM 7590 2HG2 THR A 479 163.238 160.726 136.785 1.00 0.00 H ATOM 7591 3HG2 THR A 479 164.305 160.085 138.044 1.00 0.00 H ATOM 7592 N VAL A 480 162.216 158.720 134.566 1.00 0.00 N ATOM 7593 CA VAL A 480 160.835 159.072 134.284 1.00 0.00 C ATOM 7594 C VAL A 480 160.020 157.787 134.305 1.00 0.00 C ATOM 7595 O VAL A 480 159.000 157.695 134.982 1.00 0.00 O ATOM 7596 CB VAL A 480 160.679 159.763 132.927 1.00 0.00 C ATOM 7597 CG1 VAL A 480 159.191 159.984 132.654 1.00 0.00 C ATOM 7598 CG2 VAL A 480 161.460 161.083 132.927 1.00 0.00 C ATOM 7599 H VAL A 480 162.922 158.848 133.853 1.00 0.00 H ATOM 7600 HA VAL A 480 160.483 159.777 135.038 1.00 0.00 H ATOM 7601 HB VAL A 480 161.062 159.119 132.150 1.00 0.00 H ATOM 7602 1HG1 VAL A 480 159.061 160.468 131.705 1.00 0.00 H ATOM 7603 2HG1 VAL A 480 158.682 159.028 132.640 1.00 0.00 H ATOM 7604 3HG1 VAL A 480 158.767 160.611 133.435 1.00 0.00 H ATOM 7605 1HG2 VAL A 480 161.349 161.573 131.962 1.00 0.00 H ATOM 7606 2HG2 VAL A 480 161.073 161.735 133.711 1.00 0.00 H ATOM 7607 3HG2 VAL A 480 162.512 160.884 133.111 1.00 0.00 H ATOM 7608 N GLY A 481 160.625 156.742 133.739 1.00 0.00 N ATOM 7609 CA GLY A 481 160.052 155.410 133.599 1.00 0.00 C ATOM 7610 C GLY A 481 159.655 154.804 134.939 1.00 0.00 C ATOM 7611 O GLY A 481 158.585 154.224 135.062 1.00 0.00 O ATOM 7612 H GLY A 481 161.451 156.931 133.197 1.00 0.00 H ATOM 7613 1HA GLY A 481 159.179 155.460 132.957 1.00 0.00 H ATOM 7614 2HA GLY A 481 160.776 154.756 133.112 1.00 0.00 H ATOM 7615 N CYS A 482 160.391 155.157 136.001 1.00 0.00 N ATOM 7616 CA CYS A 482 160.102 154.660 137.346 1.00 0.00 C ATOM 7617 C CYS A 482 158.823 155.231 137.955 1.00 0.00 C ATOM 7618 O CYS A 482 158.358 154.748 138.979 1.00 0.00 O ATOM 7619 CB CYS A 482 161.247 154.959 138.306 1.00 0.00 C ATOM 7620 SG CYS A 482 162.714 154.015 138.010 1.00 0.00 S ATOM 7621 H CYS A 482 161.293 155.575 135.829 1.00 0.00 H ATOM 7622 HA CYS A 482 159.978 153.586 137.267 1.00 0.00 H ATOM 7623 1HB CYS A 482 161.509 156.010 138.244 1.00 0.00 H ATOM 7624 2HB CYS A 482 160.922 154.762 139.330 1.00 0.00 H ATOM 7625 HG CYS A 482 162.950 154.503 136.792 1.00 0.00 H ATOM 7626 N SER A 483 158.269 156.280 137.359 1.00 0.00 N ATOM 7627 CA SER A 483 157.040 156.884 137.853 1.00 0.00 C ATOM 7628 C SER A 483 155.793 156.159 137.370 1.00 0.00 C ATOM 7629 O SER A 483 154.701 156.392 137.883 1.00 0.00 O ATOM 7630 CB SER A 483 156.961 158.332 137.431 1.00 0.00 C ATOM 7631 OG SER A 483 156.749 158.434 136.058 1.00 0.00 O ATOM 7632 H SER A 483 158.688 156.654 136.520 1.00 0.00 H ATOM 7633 HA SER A 483 157.048 156.832 138.941 1.00 0.00 H ATOM 7634 1HB SER A 483 156.150 158.826 137.967 1.00 0.00 H ATOM 7635 2HB SER A 483 157.887 158.839 137.700 1.00 0.00 H ATOM 7636 HG SER A 483 157.507 158.016 135.641 1.00 0.00 H ATOM 7637 N TYR A 484 155.970 155.215 136.443 1.00 0.00 N ATOM 7638 CA TYR A 484 154.881 154.554 135.725 1.00 0.00 C ATOM 7639 C TYR A 484 154.174 153.495 136.557 1.00 0.00 C ATOM 7640 O TYR A 484 154.074 152.340 136.142 1.00 0.00 O ATOM 7641 CB TYR A 484 155.409 153.926 134.434 1.00 0.00 C ATOM 7642 CG TYR A 484 155.903 154.908 133.420 1.00 0.00 C ATOM 7643 CD1 TYR A 484 155.954 156.260 133.724 1.00 0.00 C ATOM 7644 CD2 TYR A 484 156.308 154.461 132.178 1.00 0.00 C ATOM 7645 CE1 TYR A 484 156.408 157.154 132.789 1.00 0.00 C ATOM 7646 CE2 TYR A 484 156.760 155.351 131.249 1.00 0.00 C ATOM 7647 CZ TYR A 484 156.810 156.694 131.548 1.00 0.00 C ATOM 7648 OH TYR A 484 157.261 157.579 130.620 1.00 0.00 O ATOM 7649 H TYR A 484 156.915 154.980 136.181 1.00 0.00 H ATOM 7650 HA TYR A 484 154.139 155.308 135.478 1.00 0.00 H ATOM 7651 1HB TYR A 484 156.227 153.251 134.668 1.00 0.00 H ATOM 7652 2HB TYR A 484 154.619 153.335 133.968 1.00 0.00 H ATOM 7653 HD1 TYR A 484 155.636 156.611 134.700 1.00 0.00 H ATOM 7654 HD2 TYR A 484 156.266 153.400 131.940 1.00 0.00 H ATOM 7655 HE1 TYR A 484 156.449 158.217 133.026 1.00 0.00 H ATOM 7656 HE2 TYR A 484 157.075 155.000 130.276 1.00 0.00 H ATOM 7657 HH TYR A 484 157.488 157.107 129.815 1.00 0.00 H ATOM 7658 N ALA A 485 153.597 153.903 137.673 1.00 0.00 N ATOM 7659 CA ALA A 485 152.847 153.013 138.535 1.00 0.00 C ATOM 7660 C ALA A 485 151.376 153.210 138.193 1.00 0.00 C ATOM 7661 O ALA A 485 150.660 153.925 138.895 1.00 0.00 O ATOM 7662 CB ALA A 485 153.125 153.332 139.995 1.00 0.00 C ATOM 7663 H ALA A 485 153.821 154.826 138.005 1.00 0.00 H ATOM 7664 HA ALA A 485 153.135 151.976 138.363 1.00 0.00 H ATOM 7665 1HB ALA A 485 152.502 152.713 140.625 1.00 0.00 H ATOM 7666 2HB ALA A 485 154.174 153.136 140.218 1.00 0.00 H ATOM 7667 3HB ALA A 485 152.905 154.378 140.185 1.00 0.00 H ATOM 7668 N PHE A 486 150.955 152.632 137.073 1.00 0.00 N ATOM 7669 CA PHE A 486 149.625 152.915 136.548 1.00 0.00 C ATOM 7670 C PHE A 486 148.627 151.795 136.826 1.00 0.00 C ATOM 7671 O PHE A 486 147.565 151.736 136.207 1.00 0.00 O ATOM 7672 CB PHE A 486 149.706 153.161 135.045 1.00 0.00 C ATOM 7673 CG PHE A 486 150.563 154.360 134.677 1.00 0.00 C ATOM 7674 CD1 PHE A 486 151.553 154.246 133.721 1.00 0.00 C ATOM 7675 CD2 PHE A 486 150.376 155.585 135.285 1.00 0.00 C ATOM 7676 CE1 PHE A 486 152.339 155.329 133.377 1.00 0.00 C ATOM 7677 CE2 PHE A 486 151.160 156.677 134.945 1.00 0.00 C ATOM 7678 CZ PHE A 486 152.142 156.545 133.989 1.00 0.00 C ATOM 7679 H PHE A 486 151.573 152.019 136.560 1.00 0.00 H ATOM 7680 HA PHE A 486 149.240 153.804 137.048 1.00 0.00 H ATOM 7681 1HB PHE A 486 150.118 152.279 134.552 1.00 0.00 H ATOM 7682 2HB PHE A 486 148.707 153.318 134.650 1.00 0.00 H ATOM 7683 HD1 PHE A 486 151.711 153.299 133.239 1.00 0.00 H ATOM 7684 HD2 PHE A 486 149.597 155.687 136.042 1.00 0.00 H ATOM 7685 HE1 PHE A 486 153.115 155.218 132.620 1.00 0.00 H ATOM 7686 HE2 PHE A 486 150.999 157.641 135.434 1.00 0.00 H ATOM 7687 HZ PHE A 486 152.762 157.400 133.719 1.00 0.00 H ATOM 7688 N MET A 487 148.967 150.913 137.747 1.00 0.00 N ATOM 7689 CA MET A 487 148.119 149.775 138.085 1.00 0.00 C ATOM 7690 C MET A 487 148.433 149.254 139.449 1.00 0.00 C ATOM 7691 O MET A 487 149.480 149.598 139.990 1.00 0.00 O ATOM 7692 CB MET A 487 148.255 148.671 137.085 1.00 0.00 C ATOM 7693 CG MET A 487 149.610 148.070 137.078 1.00 0.00 C ATOM 7694 SD MET A 487 149.764 146.843 135.895 1.00 0.00 S ATOM 7695 CE MET A 487 149.711 147.855 134.511 1.00 0.00 C ATOM 7696 H MET A 487 149.842 151.032 138.238 1.00 0.00 H ATOM 7697 HA MET A 487 147.084 150.105 138.086 1.00 0.00 H ATOM 7698 1HB MET A 487 147.532 147.899 137.304 1.00 0.00 H ATOM 7699 2HB MET A 487 148.036 149.053 136.090 1.00 0.00 H ATOM 7700 1HG MET A 487 150.352 148.844 136.877 1.00 0.00 H ATOM 7701 2HG MET A 487 149.825 147.644 138.044 1.00 0.00 H ATOM 7702 1HE MET A 487 149.792 147.275 133.652 1.00 0.00 H ATOM 7703 2HE MET A 487 148.775 148.384 134.503 1.00 0.00 H ATOM 7704 3HE MET A 487 150.536 148.567 134.546 1.00 0.00 H ATOM 7705 N LEU A 488 147.536 148.414 139.982 1.00 0.00 N ATOM 7706 CA LEU A 488 147.839 147.642 141.181 1.00 0.00 C ATOM 7707 C LEU A 488 148.061 148.618 142.338 1.00 0.00 C ATOM 7708 O LEU A 488 149.109 149.233 142.443 1.00 0.00 O ATOM 7709 CB LEU A 488 149.071 146.776 140.969 1.00 0.00 C ATOM 7710 CG LEU A 488 148.894 145.666 139.958 1.00 0.00 C ATOM 7711 CD1 LEU A 488 150.204 145.042 139.702 1.00 0.00 C ATOM 7712 CD2 LEU A 488 147.901 144.668 140.490 1.00 0.00 C ATOM 7713 H LEU A 488 146.634 148.299 139.543 1.00 0.00 H ATOM 7714 HA LEU A 488 147.009 146.977 141.384 1.00 0.00 H ATOM 7715 1HB LEU A 488 149.890 147.401 140.638 1.00 0.00 H ATOM 7716 2HB LEU A 488 149.342 146.344 141.889 1.00 0.00 H ATOM 7717 HG LEU A 488 148.530 146.072 139.022 1.00 0.00 H ATOM 7718 1HD1 LEU A 488 150.090 144.241 138.974 1.00 0.00 H ATOM 7719 2HD1 LEU A 488 150.863 145.773 139.323 1.00 0.00 H ATOM 7720 3HD1 LEU A 488 150.594 144.640 140.628 1.00 0.00 H ATOM 7721 1HD2 LEU A 488 147.768 143.865 139.765 1.00 0.00 H ATOM 7722 2HD2 LEU A 488 148.269 144.253 141.428 1.00 0.00 H ATOM 7723 3HD2 LEU A 488 146.949 145.164 140.661 1.00 0.00 H ATOM 7724 N PRO A 489 147.172 148.639 143.337 1.00 0.00 N ATOM 7725 CA PRO A 489 147.268 149.439 144.554 1.00 0.00 C ATOM 7726 C PRO A 489 148.614 149.330 145.277 1.00 0.00 C ATOM 7727 O PRO A 489 149.176 150.342 145.698 1.00 0.00 O ATOM 7728 CB PRO A 489 146.120 148.844 145.378 1.00 0.00 C ATOM 7729 CG PRO A 489 145.091 148.477 144.314 1.00 0.00 C ATOM 7730 CD PRO A 489 145.887 147.937 143.181 1.00 0.00 C ATOM 7731 HA PRO A 489 147.087 150.488 144.305 1.00 0.00 H ATOM 7732 1HB PRO A 489 146.478 147.979 145.955 1.00 0.00 H ATOM 7733 2HB PRO A 489 145.752 149.564 146.095 1.00 0.00 H ATOM 7734 1HG PRO A 489 144.377 147.740 144.711 1.00 0.00 H ATOM 7735 2HG PRO A 489 144.509 149.364 144.032 1.00 0.00 H ATOM 7736 1HD PRO A 489 145.996 146.850 143.320 1.00 0.00 H ATOM 7737 2HD PRO A 489 145.394 148.159 142.224 1.00 0.00 H ATOM 7738 N VAL A 490 149.226 148.153 145.241 1.00 0.00 N ATOM 7739 CA VAL A 490 150.515 147.909 145.888 1.00 0.00 C ATOM 7740 C VAL A 490 151.662 148.762 145.324 1.00 0.00 C ATOM 7741 O VAL A 490 152.643 149.038 146.015 1.00 0.00 O ATOM 7742 CB VAL A 490 150.914 146.418 145.758 1.00 0.00 C ATOM 7743 CG1 VAL A 490 151.275 146.087 144.321 1.00 0.00 C ATOM 7744 CG2 VAL A 490 152.077 146.124 146.696 1.00 0.00 C ATOM 7745 H VAL A 490 148.733 147.369 144.838 1.00 0.00 H ATOM 7746 HA VAL A 490 150.410 148.150 146.946 1.00 0.00 H ATOM 7747 HB VAL A 490 150.062 145.794 146.023 1.00 0.00 H ATOM 7748 1HG1 VAL A 490 151.551 145.036 144.246 1.00 0.00 H ATOM 7749 2HG1 VAL A 490 150.441 146.276 143.703 1.00 0.00 H ATOM 7750 3HG1 VAL A 490 152.107 146.696 144.004 1.00 0.00 H ATOM 7751 1HG2 VAL A 490 152.358 145.075 146.607 1.00 0.00 H ATOM 7752 2HG2 VAL A 490 152.927 146.753 146.429 1.00 0.00 H ATOM 7753 3HG2 VAL A 490 151.777 146.332 147.723 1.00 0.00 H ATOM 7754 N SER A 491 151.517 149.185 144.065 1.00 0.00 N ATOM 7755 CA SER A 491 152.533 149.894 143.297 1.00 0.00 C ATOM 7756 C SER A 491 152.960 151.244 143.839 1.00 0.00 C ATOM 7757 O SER A 491 154.117 151.628 143.671 1.00 0.00 O ATOM 7758 CB SER A 491 152.018 150.075 141.887 1.00 0.00 C ATOM 7759 OG SER A 491 150.889 150.920 141.875 1.00 0.00 O ATOM 7760 H SER A 491 150.651 148.973 143.598 1.00 0.00 H ATOM 7761 HA SER A 491 153.438 149.281 143.302 1.00 0.00 H ATOM 7762 1HB SER A 491 152.798 150.497 141.264 1.00 0.00 H ATOM 7763 2HB SER A 491 151.761 149.127 141.472 1.00 0.00 H ATOM 7764 HG SER A 491 150.252 150.488 141.302 1.00 0.00 H ATOM 7765 N THR A 492 152.056 151.949 144.521 1.00 0.00 N ATOM 7766 CA THR A 492 152.351 153.299 144.992 1.00 0.00 C ATOM 7767 C THR A 492 151.123 153.776 145.806 1.00 0.00 C ATOM 7768 O THR A 492 149.995 153.465 145.421 1.00 0.00 O ATOM 7769 CB THR A 492 152.651 154.251 143.801 1.00 0.00 C ATOM 7770 OG1 THR A 492 153.088 155.517 144.281 1.00 0.00 O ATOM 7771 CG2 THR A 492 151.395 154.438 142.958 1.00 0.00 C ATOM 7772 H THR A 492 151.130 151.563 144.666 1.00 0.00 H ATOM 7773 HA THR A 492 153.226 153.249 145.621 1.00 0.00 H ATOM 7774 HB THR A 492 153.431 153.838 143.185 1.00 0.00 H ATOM 7775 HG1 THR A 492 153.920 155.411 144.748 1.00 0.00 H ATOM 7776 1HG2 THR A 492 151.611 155.103 142.126 1.00 0.00 H ATOM 7777 2HG2 THR A 492 151.075 153.476 142.580 1.00 0.00 H ATOM 7778 3HG2 THR A 492 150.608 154.866 143.561 1.00 0.00 H ATOM 7779 N PRO A 493 151.299 154.512 146.927 1.00 0.00 N ATOM 7780 CA PRO A 493 150.242 155.087 147.755 1.00 0.00 C ATOM 7781 C PRO A 493 149.081 155.831 147.048 1.00 0.00 C ATOM 7782 O PRO A 493 147.936 155.534 147.358 1.00 0.00 O ATOM 7783 CB PRO A 493 151.017 156.077 148.644 1.00 0.00 C ATOM 7784 CG PRO A 493 152.362 155.439 148.803 1.00 0.00 C ATOM 7785 CD PRO A 493 152.663 154.825 147.447 1.00 0.00 C ATOM 7786 HA PRO A 493 149.804 154.273 148.348 1.00 0.00 H ATOM 7787 1HB PRO A 493 151.072 157.047 148.184 1.00 0.00 H ATOM 7788 2HB PRO A 493 150.491 156.214 149.601 1.00 0.00 H ATOM 7789 1HG PRO A 493 153.106 156.193 149.097 1.00 0.00 H ATOM 7790 2HG PRO A 493 152.334 154.689 149.607 1.00 0.00 H ATOM 7791 1HD PRO A 493 153.175 155.561 146.814 1.00 0.00 H ATOM 7792 2HD PRO A 493 153.281 153.938 147.601 1.00 0.00 H ATOM 7793 N PRO A 494 149.263 156.619 145.960 1.00 0.00 N ATOM 7794 CA PRO A 494 148.169 157.197 145.204 1.00 0.00 C ATOM 7795 C PRO A 494 147.136 156.157 144.753 1.00 0.00 C ATOM 7796 O PRO A 494 145.942 156.453 144.690 1.00 0.00 O ATOM 7797 CB PRO A 494 148.882 157.821 144.002 1.00 0.00 C ATOM 7798 CG PRO A 494 150.220 158.217 144.525 1.00 0.00 C ATOM 7799 CD PRO A 494 150.600 157.140 145.468 1.00 0.00 C ATOM 7800 HA PRO A 494 147.678 157.966 145.819 1.00 0.00 H ATOM 7801 1HB PRO A 494 148.947 157.090 143.181 1.00 0.00 H ATOM 7802 2HB PRO A 494 148.318 158.659 143.632 1.00 0.00 H ATOM 7803 1HG PRO A 494 150.938 158.317 143.697 1.00 0.00 H ATOM 7804 2HG PRO A 494 150.163 159.193 145.014 1.00 0.00 H ATOM 7805 1HD PRO A 494 151.109 156.406 144.956 1.00 0.00 H ATOM 7806 2HD PRO A 494 151.203 157.560 146.247 1.00 0.00 H ATOM 7807 N ASN A 495 147.627 154.983 144.316 1.00 0.00 N ATOM 7808 CA ASN A 495 146.735 153.952 143.788 1.00 0.00 C ATOM 7809 C ASN A 495 146.040 153.254 144.933 1.00 0.00 C ATOM 7810 O ASN A 495 144.840 152.999 144.875 1.00 0.00 O ATOM 7811 CB ASN A 495 147.510 152.956 142.928 1.00 0.00 C ATOM 7812 CG ASN A 495 147.926 153.537 141.597 1.00 0.00 C ATOM 7813 OD1 ASN A 495 147.236 154.416 141.077 1.00 0.00 O ATOM 7814 ND2 ASN A 495 149.025 153.078 141.033 1.00 0.00 N ATOM 7815 H ASN A 495 148.541 154.690 144.636 1.00 0.00 H ATOM 7816 HA ASN A 495 145.999 154.423 143.133 1.00 0.00 H ATOM 7817 1HB ASN A 495 148.405 152.627 143.462 1.00 0.00 H ATOM 7818 2HB ASN A 495 146.904 152.083 142.751 1.00 0.00 H ATOM 7819 1HD2 ASN A 495 149.330 153.442 140.151 1.00 0.00 H ATOM 7820 2HD2 ASN A 495 149.587 152.358 141.465 1.00 0.00 H ATOM 7821 N SER A 496 146.765 153.117 146.035 1.00 0.00 N ATOM 7822 CA SER A 496 146.226 152.497 147.237 1.00 0.00 C ATOM 7823 C SER A 496 145.088 153.330 147.792 1.00 0.00 C ATOM 7824 O SER A 496 144.002 152.818 148.052 1.00 0.00 O ATOM 7825 CB SER A 496 147.302 152.339 148.292 1.00 0.00 C ATOM 7826 OG SER A 496 146.790 151.720 149.442 1.00 0.00 O ATOM 7827 H SER A 496 147.770 153.237 145.961 1.00 0.00 H ATOM 7828 HA SER A 496 145.852 151.511 146.988 1.00 0.00 H ATOM 7829 1HB SER A 496 148.122 151.745 147.888 1.00 0.00 H ATOM 7830 2HB SER A 496 147.701 153.310 148.551 1.00 0.00 H ATOM 7831 HG SER A 496 146.107 152.307 149.777 1.00 0.00 H ATOM 7832 N ILE A 497 145.289 154.640 147.800 1.00 0.00 N ATOM 7833 CA ILE A 497 144.325 155.554 148.371 1.00 0.00 C ATOM 7834 C ILE A 497 143.056 155.597 147.507 1.00 0.00 C ATOM 7835 O ILE A 497 141.958 155.367 148.001 1.00 0.00 O ATOM 7836 CB ILE A 497 144.906 156.967 148.506 1.00 0.00 C ATOM 7837 CG1 ILE A 497 146.047 156.984 149.498 1.00 0.00 C ATOM 7838 CG2 ILE A 497 143.823 157.906 148.917 1.00 0.00 C ATOM 7839 CD1 ILE A 497 146.862 158.256 149.440 1.00 0.00 C ATOM 7840 H ILE A 497 146.221 154.978 147.609 1.00 0.00 H ATOM 7841 HA ILE A 497 144.068 155.209 149.372 1.00 0.00 H ATOM 7842 HB ILE A 497 145.321 157.283 147.546 1.00 0.00 H ATOM 7843 1HG1 ILE A 497 145.646 156.867 150.502 1.00 0.00 H ATOM 7844 2HG1 ILE A 497 146.701 156.141 149.301 1.00 0.00 H ATOM 7845 1HG2 ILE A 497 144.232 158.912 149.014 1.00 0.00 H ATOM 7846 2HG2 ILE A 497 143.059 157.903 148.180 1.00 0.00 H ATOM 7847 3HG2 ILE A 497 143.409 157.590 149.873 1.00 0.00 H ATOM 7848 1HD1 ILE A 497 147.662 158.207 150.172 1.00 0.00 H ATOM 7849 2HD1 ILE A 497 147.289 158.370 148.441 1.00 0.00 H ATOM 7850 3HD1 ILE A 497 146.223 159.107 149.659 1.00 0.00 H ATOM 7851 N ALA A 498 143.239 155.719 146.180 1.00 0.00 N ATOM 7852 CA ALA A 498 142.085 155.792 145.273 1.00 0.00 C ATOM 7853 C ALA A 498 141.286 154.497 145.345 1.00 0.00 C ATOM 7854 O ALA A 498 140.067 154.517 145.488 1.00 0.00 O ATOM 7855 CB ALA A 498 142.542 156.062 143.854 1.00 0.00 C ATOM 7856 H ALA A 498 144.139 156.034 145.831 1.00 0.00 H ATOM 7857 HA ALA A 498 141.437 156.606 145.582 1.00 0.00 H ATOM 7858 1HB ALA A 498 141.680 156.100 143.192 1.00 0.00 H ATOM 7859 2HB ALA A 498 143.063 157.013 143.825 1.00 0.00 H ATOM 7860 3HB ALA A 498 143.213 155.267 143.529 1.00 0.00 H ATOM 7861 N PHE A 499 142.003 153.382 145.434 1.00 0.00 N ATOM 7862 CA PHE A 499 141.406 152.056 145.514 1.00 0.00 C ATOM 7863 C PHE A 499 140.499 151.910 146.728 1.00 0.00 C ATOM 7864 O PHE A 499 139.319 151.587 146.588 1.00 0.00 O ATOM 7865 CB PHE A 499 142.507 150.997 145.562 1.00 0.00 C ATOM 7866 CG PHE A 499 141.996 149.618 145.627 1.00 0.00 C ATOM 7867 CD1 PHE A 499 141.452 149.020 144.507 1.00 0.00 C ATOM 7868 CD2 PHE A 499 142.054 148.903 146.806 1.00 0.00 C ATOM 7869 CE1 PHE A 499 140.974 147.731 144.564 1.00 0.00 C ATOM 7870 CE2 PHE A 499 141.578 147.612 146.870 1.00 0.00 C ATOM 7871 CZ PHE A 499 141.035 147.023 145.744 1.00 0.00 C ATOM 7872 H PHE A 499 143.004 153.441 145.295 1.00 0.00 H ATOM 7873 HA PHE A 499 140.798 151.895 144.629 1.00 0.00 H ATOM 7874 1HB PHE A 499 143.137 151.087 144.676 1.00 0.00 H ATOM 7875 2HB PHE A 499 143.136 151.166 146.424 1.00 0.00 H ATOM 7876 HD1 PHE A 499 141.406 149.583 143.574 1.00 0.00 H ATOM 7877 HD2 PHE A 499 142.483 149.372 147.693 1.00 0.00 H ATOM 7878 HE1 PHE A 499 140.548 147.270 143.678 1.00 0.00 H ATOM 7879 HE2 PHE A 499 141.628 147.055 147.805 1.00 0.00 H ATOM 7880 HZ PHE A 499 140.656 146.004 145.790 1.00 0.00 H ATOM 7881 N SER A 500 140.969 152.431 147.864 1.00 0.00 N ATOM 7882 CA SER A 500 140.270 152.331 149.147 1.00 0.00 C ATOM 7883 C SER A 500 138.951 153.113 149.204 1.00 0.00 C ATOM 7884 O SER A 500 138.182 152.955 150.153 1.00 0.00 O ATOM 7885 CB SER A 500 141.155 152.812 150.289 1.00 0.00 C ATOM 7886 OG SER A 500 141.305 154.206 150.281 1.00 0.00 O ATOM 7887 H SER A 500 141.955 152.655 147.893 1.00 0.00 H ATOM 7888 HA SER A 500 140.025 151.282 149.313 1.00 0.00 H ATOM 7889 1HB SER A 500 140.720 152.501 151.238 1.00 0.00 H ATOM 7890 2HB SER A 500 142.136 152.342 150.206 1.00 0.00 H ATOM 7891 HG SER A 500 141.554 154.455 149.392 1.00 0.00 H ATOM 7892 N THR A 501 138.661 153.928 148.182 1.00 0.00 N ATOM 7893 CA THR A 501 137.442 154.721 148.187 1.00 0.00 C ATOM 7894 C THR A 501 136.204 153.933 147.757 1.00 0.00 C ATOM 7895 O THR A 501 135.083 154.397 147.966 1.00 0.00 O ATOM 7896 CB THR A 501 137.593 155.961 147.279 1.00 0.00 C ATOM 7897 OG1 THR A 501 137.724 155.542 145.925 1.00 0.00 O ATOM 7898 CG2 THR A 501 138.824 156.784 147.673 1.00 0.00 C ATOM 7899 H THR A 501 139.323 154.058 147.430 1.00 0.00 H ATOM 7900 HA THR A 501 137.262 155.054 149.209 1.00 0.00 H ATOM 7901 HB THR A 501 136.704 156.585 147.373 1.00 0.00 H ATOM 7902 HG1 THR A 501 138.534 155.036 145.824 1.00 0.00 H ATOM 7903 1HG2 THR A 501 138.908 157.653 147.019 1.00 0.00 H ATOM 7904 2HG2 THR A 501 138.725 157.117 148.706 1.00 0.00 H ATOM 7905 3HG2 THR A 501 139.713 156.171 147.576 1.00 0.00 H ATOM 7906 N GLY A 502 136.397 152.711 147.240 1.00 0.00 N ATOM 7907 CA GLY A 502 135.249 151.946 146.752 1.00 0.00 C ATOM 7908 C GLY A 502 135.533 151.055 145.535 1.00 0.00 C ATOM 7909 O GLY A 502 136.602 150.458 145.419 1.00 0.00 O ATOM 7910 H GLY A 502 137.336 152.390 147.043 1.00 0.00 H ATOM 7911 1HA GLY A 502 134.882 151.311 147.558 1.00 0.00 H ATOM 7912 2HA GLY A 502 134.450 152.635 146.483 1.00 0.00 H ATOM 7913 N HIS A 503 134.539 150.994 144.641 1.00 0.00 N ATOM 7914 CA HIS A 503 134.453 150.083 143.483 1.00 0.00 C ATOM 7915 C HIS A 503 135.439 150.314 142.334 1.00 0.00 C ATOM 7916 O HIS A 503 135.022 150.483 141.192 1.00 0.00 O ATOM 7917 CB HIS A 503 133.040 150.117 142.891 1.00 0.00 C ATOM 7918 CG HIS A 503 131.988 149.661 143.827 1.00 0.00 C ATOM 7919 ND1 HIS A 503 131.887 148.357 144.261 1.00 0.00 N ATOM 7920 CD2 HIS A 503 130.980 150.338 144.420 1.00 0.00 C ATOM 7921 CE1 HIS A 503 130.859 148.250 145.085 1.00 0.00 C ATOM 7922 NE2 HIS A 503 130.291 149.439 145.197 1.00 0.00 N ATOM 7923 H HIS A 503 133.731 151.570 144.824 1.00 0.00 H ATOM 7924 HA HIS A 503 134.682 149.073 143.822 1.00 0.00 H ATOM 7925 1HB HIS A 503 132.797 151.103 142.584 1.00 0.00 H ATOM 7926 2HB HIS A 503 133.004 149.485 142.004 1.00 0.00 H ATOM 7927 HD2 HIS A 503 130.756 151.399 144.301 1.00 0.00 H ATOM 7928 HE1 HIS A 503 130.535 147.339 145.585 1.00 0.00 H ATOM 7929 HE2 HIS A 503 129.483 149.656 145.762 1.00 0.00 H ATOM 7930 N LEU A 504 136.727 150.128 142.596 1.00 0.00 N ATOM 7931 CA LEU A 504 137.738 150.246 141.552 1.00 0.00 C ATOM 7932 C LEU A 504 138.366 148.889 141.301 1.00 0.00 C ATOM 7933 O LEU A 504 139.147 148.394 142.109 1.00 0.00 O ATOM 7934 CB LEU A 504 138.823 151.254 141.923 1.00 0.00 C ATOM 7935 CG LEU A 504 139.936 151.393 140.883 1.00 0.00 C ATOM 7936 CD1 LEU A 504 139.331 151.857 139.569 1.00 0.00 C ATOM 7937 CD2 LEU A 504 140.990 152.379 141.382 1.00 0.00 C ATOM 7938 H LEU A 504 137.017 150.040 143.557 1.00 0.00 H ATOM 7939 HA LEU A 504 137.258 150.587 140.636 1.00 0.00 H ATOM 7940 1HB LEU A 504 138.361 152.221 142.060 1.00 0.00 H ATOM 7941 2HB LEU A 504 139.270 150.950 142.867 1.00 0.00 H ATOM 7942 HG LEU A 504 140.404 150.424 140.715 1.00 0.00 H ATOM 7943 1HD1 LEU A 504 140.114 151.956 138.832 1.00 0.00 H ATOM 7944 2HD1 LEU A 504 138.601 151.124 139.226 1.00 0.00 H ATOM 7945 3HD1 LEU A 504 138.842 152.816 139.711 1.00 0.00 H ATOM 7946 1HD2 LEU A 504 141.782 152.474 140.637 1.00 0.00 H ATOM 7947 2HD2 LEU A 504 140.535 153.340 141.545 1.00 0.00 H ATOM 7948 3HD2 LEU A 504 141.412 152.021 142.310 1.00 0.00 H ATOM 7949 N LEU A 505 137.995 148.291 140.179 1.00 0.00 N ATOM 7950 CA LEU A 505 138.444 146.955 139.822 1.00 0.00 C ATOM 7951 C LEU A 505 139.921 146.949 139.482 1.00 0.00 C ATOM 7952 O LEU A 505 140.366 147.709 138.624 1.00 0.00 O ATOM 7953 CB LEU A 505 137.625 146.448 138.629 1.00 0.00 C ATOM 7954 CG LEU A 505 137.963 145.049 138.121 1.00 0.00 C ATOM 7955 CD1 LEU A 505 137.660 144.030 139.198 1.00 0.00 C ATOM 7956 CD2 LEU A 505 137.160 144.775 136.862 1.00 0.00 C ATOM 7957 H LEU A 505 137.361 148.768 139.554 1.00 0.00 H ATOM 7958 HA LEU A 505 138.272 146.293 140.672 1.00 0.00 H ATOM 7959 1HB LEU A 505 136.572 146.448 138.906 1.00 0.00 H ATOM 7960 2HB LEU A 505 137.761 147.139 137.796 1.00 0.00 H ATOM 7961 HG LEU A 505 139.008 144.987 137.903 1.00 0.00 H ATOM 7962 1HD1 LEU A 505 137.904 143.031 138.832 1.00 0.00 H ATOM 7963 2HD1 LEU A 505 138.259 144.247 140.083 1.00 0.00 H ATOM 7964 3HD1 LEU A 505 136.603 144.074 139.454 1.00 0.00 H ATOM 7965 1HD2 LEU A 505 137.394 143.778 136.489 1.00 0.00 H ATOM 7966 2HD2 LEU A 505 136.096 144.836 137.087 1.00 0.00 H ATOM 7967 3HD2 LEU A 505 137.414 145.517 136.100 1.00 0.00 H ATOM 7968 N VAL A 506 140.679 146.098 140.170 1.00 0.00 N ATOM 7969 CA VAL A 506 142.110 146.009 139.945 1.00 0.00 C ATOM 7970 C VAL A 506 142.417 145.527 138.542 1.00 0.00 C ATOM 7971 O VAL A 506 143.284 146.074 137.878 1.00 0.00 O ATOM 7972 CB VAL A 506 142.802 145.058 140.926 1.00 0.00 C ATOM 7973 CG1 VAL A 506 144.259 144.874 140.509 1.00 0.00 C ATOM 7974 CG2 VAL A 506 142.686 145.618 142.324 1.00 0.00 C ATOM 7975 H VAL A 506 140.248 145.502 140.862 1.00 0.00 H ATOM 7976 HA VAL A 506 142.541 146.999 140.068 1.00 0.00 H ATOM 7977 HB VAL A 506 142.327 144.078 140.888 1.00 0.00 H ATOM 7978 1HG1 VAL A 506 144.754 144.199 141.206 1.00 0.00 H ATOM 7979 2HG1 VAL A 506 144.300 144.453 139.505 1.00 0.00 H ATOM 7980 3HG1 VAL A 506 144.766 145.842 140.519 1.00 0.00 H ATOM 7981 1HG2 VAL A 506 143.175 144.949 143.030 1.00 0.00 H ATOM 7982 2HG2 VAL A 506 143.165 146.598 142.365 1.00 0.00 H ATOM 7983 3HG2 VAL A 506 141.641 145.712 142.577 1.00 0.00 H ATOM 7984 N LYS A 507 141.623 144.590 138.039 1.00 0.00 N ATOM 7985 CA LYS A 507 141.869 144.070 136.706 1.00 0.00 C ATOM 7986 C LYS A 507 141.782 145.193 135.681 1.00 0.00 C ATOM 7987 O LYS A 507 142.547 145.209 134.721 1.00 0.00 O ATOM 7988 CB LYS A 507 140.878 142.961 136.376 1.00 0.00 C ATOM 7989 CG LYS A 507 141.071 141.692 137.173 1.00 0.00 C ATOM 7990 CD LYS A 507 140.026 140.655 136.808 1.00 0.00 C ATOM 7991 CE LYS A 507 140.208 139.379 137.611 1.00 0.00 C ATOM 7992 NZ LYS A 507 139.168 138.367 137.285 1.00 0.00 N ATOM 7993 H LYS A 507 140.893 144.191 138.612 1.00 0.00 H ATOM 7994 HA LYS A 507 142.871 143.638 136.679 1.00 0.00 H ATOM 7995 1HB LYS A 507 139.879 143.310 136.552 1.00 0.00 H ATOM 7996 2HB LYS A 507 140.956 142.708 135.321 1.00 0.00 H ATOM 7997 1HG LYS A 507 142.063 141.286 136.974 1.00 0.00 H ATOM 7998 2HG LYS A 507 140.996 141.919 138.237 1.00 0.00 H ATOM 7999 1HD LYS A 507 139.031 141.057 137.001 1.00 0.00 H ATOM 8000 2HD LYS A 507 140.104 140.418 135.747 1.00 0.00 H ATOM 8001 1HE LYS A 507 141.191 138.961 137.398 1.00 0.00 H ATOM 8002 2HE LYS A 507 140.154 139.617 138.673 1.00 0.00 H ATOM 8003 1HZ LYS A 507 139.321 137.535 137.838 1.00 0.00 H ATOM 8004 2HZ LYS A 507 138.254 138.745 137.492 1.00 0.00 H ATOM 8005 3HZ LYS A 507 139.221 138.133 136.304 1.00 0.00 H ATOM 8006 N ASP A 508 140.888 146.162 135.920 1.00 0.00 N ATOM 8007 CA ASP A 508 140.720 147.296 135.018 1.00 0.00 C ATOM 8008 C ASP A 508 141.933 148.216 135.125 1.00 0.00 C ATOM 8009 O ASP A 508 142.453 148.678 134.113 1.00 0.00 O ATOM 8010 CB ASP A 508 139.447 148.080 135.338 1.00 0.00 C ATOM 8011 CG ASP A 508 138.962 148.915 134.155 1.00 0.00 C ATOM 8012 OD1 ASP A 508 138.621 148.329 133.139 1.00 0.00 O ATOM 8013 OD2 ASP A 508 138.935 150.115 134.269 1.00 0.00 O ATOM 8014 H ASP A 508 140.281 146.080 136.725 1.00 0.00 H ATOM 8015 HA ASP A 508 140.628 146.927 134.000 1.00 0.00 H ATOM 8016 1HB ASP A 508 138.656 147.387 135.628 1.00 0.00 H ATOM 8017 2HB ASP A 508 139.628 148.742 136.183 1.00 0.00 H ATOM 8018 N MET A 509 142.494 148.317 136.342 1.00 0.00 N ATOM 8019 CA MET A 509 143.681 149.140 136.578 1.00 0.00 C ATOM 8020 C MET A 509 144.850 148.573 135.768 1.00 0.00 C ATOM 8021 O MET A 509 145.602 149.314 135.142 1.00 0.00 O ATOM 8022 CB MET A 509 144.014 149.185 138.081 1.00 0.00 C ATOM 8023 CG MET A 509 142.996 149.941 138.943 1.00 0.00 C ATOM 8024 SD MET A 509 143.337 149.798 140.741 1.00 0.00 S ATOM 8025 CE MET A 509 144.777 150.845 140.923 1.00 0.00 C ATOM 8026 H MET A 509 141.936 148.034 137.141 1.00 0.00 H ATOM 8027 HA MET A 509 143.475 150.159 136.249 1.00 0.00 H ATOM 8028 1HB MET A 509 144.086 148.188 138.471 1.00 0.00 H ATOM 8029 2HB MET A 509 144.980 149.657 138.223 1.00 0.00 H ATOM 8030 1HG MET A 509 143.004 150.998 138.677 1.00 0.00 H ATOM 8031 2HG MET A 509 141.999 149.552 138.754 1.00 0.00 H ATOM 8032 1HE MET A 509 145.090 150.850 141.963 1.00 0.00 H ATOM 8033 2HE MET A 509 145.587 150.463 140.301 1.00 0.00 H ATOM 8034 3HE MET A 509 144.531 151.861 140.614 1.00 0.00 H ATOM 8035 N VAL A 510 144.889 147.242 135.674 1.00 0.00 N ATOM 8036 CA VAL A 510 145.938 146.514 134.967 1.00 0.00 C ATOM 8037 C VAL A 510 145.760 146.556 133.448 1.00 0.00 C ATOM 8038 O VAL A 510 146.507 147.210 132.733 1.00 0.00 O ATOM 8039 CB VAL A 510 145.970 145.045 135.420 1.00 0.00 C ATOM 8040 CG1 VAL A 510 146.957 144.272 134.554 1.00 0.00 C ATOM 8041 CG2 VAL A 510 146.349 144.985 136.910 1.00 0.00 C ATOM 8042 H VAL A 510 144.296 146.718 136.302 1.00 0.00 H ATOM 8043 HA VAL A 510 146.893 146.973 135.203 1.00 0.00 H ATOM 8044 HB VAL A 510 144.992 144.594 135.276 1.00 0.00 H ATOM 8045 1HG1 VAL A 510 146.982 143.230 134.872 1.00 0.00 H ATOM 8046 2HG1 VAL A 510 146.642 144.325 133.512 1.00 0.00 H ATOM 8047 3HG1 VAL A 510 147.949 144.702 134.657 1.00 0.00 H ATOM 8048 1HG2 VAL A 510 146.374 143.949 137.238 1.00 0.00 H ATOM 8049 2HG2 VAL A 510 147.324 145.430 137.057 1.00 0.00 H ATOM 8050 3HG2 VAL A 510 145.617 145.529 137.494 1.00 0.00 H ATOM 8051 N ARG A 511 144.518 146.327 133.011 1.00 0.00 N ATOM 8052 CA ARG A 511 144.222 146.351 131.575 1.00 0.00 C ATOM 8053 C ARG A 511 144.536 147.698 130.938 1.00 0.00 C ATOM 8054 O ARG A 511 145.181 147.762 129.892 1.00 0.00 O ATOM 8055 CB ARG A 511 142.764 146.025 131.293 1.00 0.00 C ATOM 8056 CG ARG A 511 142.369 144.566 131.431 1.00 0.00 C ATOM 8057 CD ARG A 511 141.015 144.329 130.853 1.00 0.00 C ATOM 8058 NE ARG A 511 139.977 145.061 131.572 1.00 0.00 N ATOM 8059 CZ ARG A 511 139.216 144.542 132.557 1.00 0.00 C ATOM 8060 NH1 ARG A 511 139.386 143.293 132.928 1.00 0.00 N ATOM 8061 NH2 ARG A 511 138.294 145.289 133.153 1.00 0.00 N ATOM 8062 H ARG A 511 143.832 145.944 133.647 1.00 0.00 H ATOM 8063 HA ARG A 511 144.848 145.602 131.087 1.00 0.00 H ATOM 8064 1HB ARG A 511 142.128 146.593 131.970 1.00 0.00 H ATOM 8065 2HB ARG A 511 142.515 146.329 130.275 1.00 0.00 H ATOM 8066 1HG ARG A 511 143.092 143.941 130.903 1.00 0.00 H ATOM 8067 2HG ARG A 511 142.354 144.290 132.483 1.00 0.00 H ATOM 8068 1HD ARG A 511 141.003 144.654 129.811 1.00 0.00 H ATOM 8069 2HD ARG A 511 140.780 143.266 130.905 1.00 0.00 H ATOM 8070 HE ARG A 511 139.818 146.026 131.313 1.00 0.00 H ATOM 8071 1HH1 ARG A 511 140.086 142.722 132.476 1.00 0.00 H ATOM 8072 2HH1 ARG A 511 138.816 142.904 133.666 1.00 0.00 H ATOM 8073 1HH2 ARG A 511 138.156 146.261 132.869 1.00 0.00 H ATOM 8074 2HH2 ARG A 511 137.726 144.896 133.890 1.00 0.00 H ATOM 8075 N THR A 512 144.176 148.772 131.635 1.00 0.00 N ATOM 8076 CA THR A 512 144.362 150.115 131.113 1.00 0.00 C ATOM 8077 C THR A 512 145.698 150.694 131.528 1.00 0.00 C ATOM 8078 O THR A 512 146.063 151.766 131.063 1.00 0.00 O ATOM 8079 CB THR A 512 143.224 151.051 131.567 1.00 0.00 C ATOM 8080 OG1 THR A 512 143.221 151.147 132.997 1.00 0.00 O ATOM 8081 CG2 THR A 512 141.879 150.517 131.093 1.00 0.00 C ATOM 8082 H THR A 512 143.611 148.649 132.465 1.00 0.00 H ATOM 8083 HA THR A 512 144.360 150.066 130.024 1.00 0.00 H ATOM 8084 HB THR A 512 143.386 152.045 131.151 1.00 0.00 H ATOM 8085 HG1 THR A 512 143.042 150.281 133.375 1.00 0.00 H ATOM 8086 1HG2 THR A 512 141.084 151.187 131.421 1.00 0.00 H ATOM 8087 2HG2 THR A 512 141.876 150.455 130.006 1.00 0.00 H ATOM 8088 3HG2 THR A 512 141.714 149.524 131.515 1.00 0.00 H ATOM 8089 N GLY A 513 146.318 150.109 132.550 1.00 0.00 N ATOM 8090 CA GLY A 513 147.596 150.607 133.037 1.00 0.00 C ATOM 8091 C GLY A 513 148.756 150.115 132.179 1.00 0.00 C ATOM 8092 O GLY A 513 149.781 150.784 132.071 1.00 0.00 O ATOM 8093 H GLY A 513 146.058 149.168 132.800 1.00 0.00 H ATOM 8094 1HA GLY A 513 147.584 151.694 133.043 1.00 0.00 H ATOM 8095 2HA GLY A 513 147.742 150.285 134.063 1.00 0.00 H ATOM 8096 N LEU A 514 148.585 148.952 131.543 1.00 0.00 N ATOM 8097 CA LEU A 514 149.564 148.421 130.592 1.00 0.00 C ATOM 8098 C LEU A 514 149.661 149.337 129.392 1.00 0.00 C ATOM 8099 O LEU A 514 150.755 149.641 128.914 1.00 0.00 O ATOM 8100 CB LEU A 514 149.155 147.004 130.149 1.00 0.00 C ATOM 8101 CG LEU A 514 149.291 145.899 131.226 1.00 0.00 C ATOM 8102 CD1 LEU A 514 148.656 144.628 130.739 1.00 0.00 C ATOM 8103 CD2 LEU A 514 150.788 145.690 131.538 1.00 0.00 C ATOM 8104 H LEU A 514 147.773 148.397 131.766 1.00 0.00 H ATOM 8105 HA LEU A 514 150.537 148.374 131.078 1.00 0.00 H ATOM 8106 1HB LEU A 514 148.115 147.030 129.828 1.00 0.00 H ATOM 8107 2HB LEU A 514 149.770 146.714 129.298 1.00 0.00 H ATOM 8108 HG LEU A 514 148.770 146.196 132.126 1.00 0.00 H ATOM 8109 1HD1 LEU A 514 148.756 143.855 131.501 1.00 0.00 H ATOM 8110 2HD1 LEU A 514 147.609 144.804 130.540 1.00 0.00 H ATOM 8111 3HD1 LEU A 514 149.150 144.300 129.825 1.00 0.00 H ATOM 8112 1HD2 LEU A 514 150.895 144.914 132.297 1.00 0.00 H ATOM 8113 2HD2 LEU A 514 151.309 145.386 130.632 1.00 0.00 H ATOM 8114 3HD2 LEU A 514 151.224 146.612 131.908 1.00 0.00 H ATOM 8115 N LEU A 515 148.520 149.904 129.021 1.00 0.00 N ATOM 8116 CA LEU A 515 148.475 150.790 127.882 1.00 0.00 C ATOM 8117 C LEU A 515 149.195 152.060 128.267 1.00 0.00 C ATOM 8118 O LEU A 515 149.987 152.577 127.493 1.00 0.00 O ATOM 8119 CB LEU A 515 147.025 151.074 127.492 1.00 0.00 C ATOM 8120 CG LEU A 515 146.833 151.839 126.216 1.00 0.00 C ATOM 8121 CD1 LEU A 515 147.450 151.067 125.067 1.00 0.00 C ATOM 8122 CD2 LEU A 515 145.405 152.058 126.004 1.00 0.00 C ATOM 8123 H LEU A 515 147.656 149.632 129.468 1.00 0.00 H ATOM 8124 HA LEU A 515 148.963 150.318 127.034 1.00 0.00 H ATOM 8125 1HB LEU A 515 146.500 150.126 127.392 1.00 0.00 H ATOM 8126 2HB LEU A 515 146.554 151.644 128.297 1.00 0.00 H ATOM 8127 HG LEU A 515 147.341 152.795 126.279 1.00 0.00 H ATOM 8128 1HD1 LEU A 515 147.310 151.624 124.138 1.00 0.00 H ATOM 8129 2HD1 LEU A 515 148.509 150.933 125.253 1.00 0.00 H ATOM 8130 3HD1 LEU A 515 146.969 150.097 124.982 1.00 0.00 H ATOM 8131 1HD2 LEU A 515 145.270 152.597 125.108 1.00 0.00 H ATOM 8132 2HD2 LEU A 515 144.899 151.103 125.937 1.00 0.00 H ATOM 8133 3HD2 LEU A 515 144.994 152.627 126.839 1.00 0.00 H ATOM 8134 N MET A 516 148.970 152.502 129.507 1.00 0.00 N ATOM 8135 CA MET A 516 149.577 153.703 130.074 1.00 0.00 C ATOM 8136 C MET A 516 151.067 153.540 130.267 1.00 0.00 C ATOM 8137 O MET A 516 151.814 154.485 130.020 1.00 0.00 O ATOM 8138 CB MET A 516 148.910 154.041 131.394 1.00 0.00 C ATOM 8139 CG MET A 516 147.501 154.547 131.228 1.00 0.00 C ATOM 8140 SD MET A 516 146.629 154.752 132.777 1.00 0.00 S ATOM 8141 CE MET A 516 145.097 155.484 132.201 1.00 0.00 C ATOM 8142 H MET A 516 148.289 152.009 130.067 1.00 0.00 H ATOM 8143 HA MET A 516 149.432 154.522 129.404 1.00 0.00 H ATOM 8144 1HB MET A 516 148.888 153.176 132.019 1.00 0.00 H ATOM 8145 2HB MET A 516 149.489 154.795 131.906 1.00 0.00 H ATOM 8146 1HG MET A 516 147.518 155.508 130.723 1.00 0.00 H ATOM 8147 2HG MET A 516 146.942 153.852 130.618 1.00 0.00 H ATOM 8148 1HE MET A 516 144.445 155.673 133.048 1.00 0.00 H ATOM 8149 2HE MET A 516 145.313 156.426 131.690 1.00 0.00 H ATOM 8150 3HE MET A 516 144.602 154.804 131.510 1.00 0.00 H ATOM 8151 N ASN A 517 151.525 152.289 130.385 1.00 0.00 N ATOM 8152 CA ASN A 517 152.957 152.086 130.434 1.00 0.00 C ATOM 8153 C ASN A 517 153.525 152.450 129.074 1.00 0.00 C ATOM 8154 O ASN A 517 154.449 153.254 128.971 1.00 0.00 O ATOM 8155 CB ASN A 517 153.337 150.652 130.816 1.00 0.00 C ATOM 8156 CG ASN A 517 153.104 150.264 132.268 1.00 0.00 C ATOM 8157 OD1 ASN A 517 152.936 151.104 133.145 1.00 0.00 O ATOM 8158 ND2 ASN A 517 153.098 148.972 132.507 1.00 0.00 N ATOM 8159 H ASN A 517 150.930 151.612 130.833 1.00 0.00 H ATOM 8160 HA ASN A 517 153.383 152.731 131.205 1.00 0.00 H ATOM 8161 1HB ASN A 517 152.770 149.957 130.203 1.00 0.00 H ATOM 8162 2HB ASN A 517 154.396 150.492 130.605 1.00 0.00 H ATOM 8163 1HD2 ASN A 517 152.952 148.606 133.435 1.00 0.00 H ATOM 8164 2HD2 ASN A 517 153.239 148.331 131.759 1.00 0.00 H ATOM 8165 N LEU A 518 152.839 151.941 128.029 1.00 0.00 N ATOM 8166 CA LEU A 518 153.234 152.095 126.630 1.00 0.00 C ATOM 8167 C LEU A 518 153.075 153.527 126.149 1.00 0.00 C ATOM 8168 O LEU A 518 153.941 154.041 125.444 1.00 0.00 O ATOM 8169 CB LEU A 518 152.395 151.167 125.748 1.00 0.00 C ATOM 8170 CG LEU A 518 152.651 149.686 125.942 1.00 0.00 C ATOM 8171 CD1 LEU A 518 151.643 148.897 125.091 1.00 0.00 C ATOM 8172 CD2 LEU A 518 154.098 149.379 125.544 1.00 0.00 C ATOM 8173 H LEU A 518 152.135 151.241 128.239 1.00 0.00 H ATOM 8174 HA LEU A 518 154.285 151.824 126.536 1.00 0.00 H ATOM 8175 1HB LEU A 518 151.351 151.345 125.942 1.00 0.00 H ATOM 8176 2HB LEU A 518 152.594 151.409 124.704 1.00 0.00 H ATOM 8177 HG LEU A 518 152.494 149.416 126.988 1.00 0.00 H ATOM 8178 1HD1 LEU A 518 151.812 147.827 125.219 1.00 0.00 H ATOM 8179 2HD1 LEU A 518 150.628 149.143 125.411 1.00 0.00 H ATOM 8180 3HD1 LEU A 518 151.769 149.159 124.040 1.00 0.00 H ATOM 8181 1HD2 LEU A 518 154.296 148.315 125.680 1.00 0.00 H ATOM 8182 2HD2 LEU A 518 154.252 149.646 124.498 1.00 0.00 H ATOM 8183 3HD2 LEU A 518 154.781 149.957 126.171 1.00 0.00 H ATOM 8184 N MET A 519 152.089 154.245 126.713 1.00 0.00 N ATOM 8185 CA MET A 519 151.885 155.648 126.353 1.00 0.00 C ATOM 8186 C MET A 519 153.143 156.374 126.718 1.00 0.00 C ATOM 8187 O MET A 519 153.760 157.083 125.922 1.00 0.00 O ATOM 8188 CB MET A 519 150.666 156.244 127.074 1.00 0.00 C ATOM 8189 CG MET A 519 149.303 155.725 126.706 1.00 0.00 C ATOM 8190 SD MET A 519 148.028 156.438 127.792 1.00 0.00 S ATOM 8191 CE MET A 519 146.850 155.096 127.860 1.00 0.00 C ATOM 8192 H MET A 519 151.322 153.739 127.133 1.00 0.00 H ATOM 8193 HA MET A 519 151.712 155.725 125.283 1.00 0.00 H ATOM 8194 1HB MET A 519 150.766 156.088 128.144 1.00 0.00 H ATOM 8195 2HB MET A 519 150.639 157.318 126.897 1.00 0.00 H ATOM 8196 1HG MET A 519 149.072 155.976 125.674 1.00 0.00 H ATOM 8197 2HG MET A 519 149.280 154.675 126.791 1.00 0.00 H ATOM 8198 1HE MET A 519 146.011 155.386 128.490 1.00 0.00 H ATOM 8199 2HE MET A 519 146.494 154.871 126.893 1.00 0.00 H ATOM 8200 3HE MET A 519 147.316 154.229 128.269 1.00 0.00 H ATOM 8201 N GLY A 520 153.579 156.012 127.920 1.00 0.00 N ATOM 8202 CA GLY A 520 154.722 156.542 128.601 1.00 0.00 C ATOM 8203 C GLY A 520 156.024 156.232 127.896 1.00 0.00 C ATOM 8204 O GLY A 520 156.810 157.128 127.605 1.00 0.00 O ATOM 8205 H GLY A 520 152.947 155.444 128.473 1.00 0.00 H ATOM 8206 1HA GLY A 520 154.594 157.604 128.677 1.00 0.00 H ATOM 8207 2HA GLY A 520 154.757 156.133 129.607 1.00 0.00 H ATOM 8208 N VAL A 521 156.134 154.999 127.403 1.00 0.00 N ATOM 8209 CA VAL A 521 157.341 154.552 126.728 1.00 0.00 C ATOM 8210 C VAL A 521 157.632 155.356 125.475 1.00 0.00 C ATOM 8211 O VAL A 521 158.735 155.874 125.303 1.00 0.00 O ATOM 8212 CB VAL A 521 157.231 153.066 126.336 1.00 0.00 C ATOM 8213 CG1 VAL A 521 158.381 152.698 125.440 1.00 0.00 C ATOM 8214 CG2 VAL A 521 157.204 152.197 127.590 1.00 0.00 C ATOM 8215 H VAL A 521 155.450 154.307 127.679 1.00 0.00 H ATOM 8216 HA VAL A 521 158.181 154.664 127.417 1.00 0.00 H ATOM 8217 HB VAL A 521 156.314 152.910 125.771 1.00 0.00 H ATOM 8218 1HG1 VAL A 521 158.304 151.661 125.167 1.00 0.00 H ATOM 8219 2HG1 VAL A 521 158.354 153.310 124.544 1.00 0.00 H ATOM 8220 3HG1 VAL A 521 159.321 152.864 125.967 1.00 0.00 H ATOM 8221 1HG2 VAL A 521 157.126 151.154 127.306 1.00 0.00 H ATOM 8222 2HG2 VAL A 521 158.104 152.345 128.149 1.00 0.00 H ATOM 8223 3HG2 VAL A 521 156.368 152.461 128.192 1.00 0.00 H ATOM 8224 N LEU A 522 156.589 155.576 124.668 1.00 0.00 N ATOM 8225 CA LEU A 522 156.750 156.210 123.376 1.00 0.00 C ATOM 8226 C LEU A 522 156.920 157.721 123.483 1.00 0.00 C ATOM 8227 O LEU A 522 157.841 158.271 122.885 1.00 0.00 O ATOM 8228 CB LEU A 522 155.537 155.889 122.496 1.00 0.00 C ATOM 8229 CG LEU A 522 155.654 154.547 121.695 1.00 0.00 C ATOM 8230 CD1 LEU A 522 155.541 153.367 122.664 1.00 0.00 C ATOM 8231 CD2 LEU A 522 154.576 154.482 120.637 1.00 0.00 C ATOM 8232 H LEU A 522 155.708 155.128 124.887 1.00 0.00 H ATOM 8233 HA LEU A 522 157.654 155.815 122.913 1.00 0.00 H ATOM 8234 1HB LEU A 522 154.650 155.834 123.131 1.00 0.00 H ATOM 8235 2HB LEU A 522 155.398 156.703 121.784 1.00 0.00 H ATOM 8236 HG LEU A 522 156.631 154.492 121.214 1.00 0.00 H ATOM 8237 1HD1 LEU A 522 155.623 152.432 122.110 1.00 0.00 H ATOM 8238 2HD1 LEU A 522 156.338 153.422 123.395 1.00 0.00 H ATOM 8239 3HD1 LEU A 522 154.585 153.403 123.168 1.00 0.00 H ATOM 8240 1HD2 LEU A 522 154.663 153.551 120.086 1.00 0.00 H ATOM 8241 2HD2 LEU A 522 153.612 154.531 121.106 1.00 0.00 H ATOM 8242 3HD2 LEU A 522 154.686 155.305 119.964 1.00 0.00 H ATOM 8243 N LEU A 523 156.189 158.365 124.404 1.00 0.00 N ATOM 8244 CA LEU A 523 156.268 159.820 124.543 1.00 0.00 C ATOM 8245 C LEU A 523 157.623 160.231 125.069 1.00 0.00 C ATOM 8246 O LEU A 523 158.221 161.201 124.605 1.00 0.00 O ATOM 8247 CB LEU A 523 155.177 160.325 125.482 1.00 0.00 C ATOM 8248 CG LEU A 523 153.751 160.226 124.957 1.00 0.00 C ATOM 8249 CD1 LEU A 523 152.812 160.543 126.065 1.00 0.00 C ATOM 8250 CD2 LEU A 523 153.567 161.186 123.775 1.00 0.00 C ATOM 8251 H LEU A 523 155.435 157.871 124.867 1.00 0.00 H ATOM 8252 HA LEU A 523 156.123 160.273 123.565 1.00 0.00 H ATOM 8253 1HB LEU A 523 155.228 159.756 126.409 1.00 0.00 H ATOM 8254 2HB LEU A 523 155.372 161.374 125.710 1.00 0.00 H ATOM 8255 HG LEU A 523 153.552 159.219 124.630 1.00 0.00 H ATOM 8256 1HD1 LEU A 523 151.802 160.479 125.715 1.00 0.00 H ATOM 8257 2HD1 LEU A 523 152.959 159.845 126.860 1.00 0.00 H ATOM 8258 3HD1 LEU A 523 153.002 161.542 126.420 1.00 0.00 H ATOM 8259 1HD2 LEU A 523 152.543 161.112 123.399 1.00 0.00 H ATOM 8260 2HD2 LEU A 523 153.759 162.201 124.102 1.00 0.00 H ATOM 8261 3HD2 LEU A 523 154.263 160.923 122.980 1.00 0.00 H ATOM 8262 N LEU A 524 158.132 159.417 125.975 1.00 0.00 N ATOM 8263 CA LEU A 524 159.409 159.607 126.619 1.00 0.00 C ATOM 8264 C LEU A 524 160.519 159.345 125.630 1.00 0.00 C ATOM 8265 O LEU A 524 161.381 160.203 125.439 1.00 0.00 O ATOM 8266 CB LEU A 524 159.488 158.665 127.801 1.00 0.00 C ATOM 8267 CG LEU A 524 160.718 158.694 128.607 1.00 0.00 C ATOM 8268 CD1 LEU A 524 160.970 160.086 129.103 1.00 0.00 C ATOM 8269 CD2 LEU A 524 160.530 157.727 129.722 1.00 0.00 C ATOM 8270 H LEU A 524 157.511 158.737 126.390 1.00 0.00 H ATOM 8271 HA LEU A 524 159.480 160.638 126.964 1.00 0.00 H ATOM 8272 1HB LEU A 524 158.662 158.887 128.474 1.00 0.00 H ATOM 8273 2HB LEU A 524 159.371 157.646 127.439 1.00 0.00 H ATOM 8274 HG LEU A 524 161.573 158.406 127.991 1.00 0.00 H ATOM 8275 1HD1 LEU A 524 161.883 160.101 129.698 1.00 0.00 H ATOM 8276 2HD1 LEU A 524 161.081 160.755 128.255 1.00 0.00 H ATOM 8277 3HD1 LEU A 524 160.147 160.401 129.703 1.00 0.00 H ATOM 8278 1HD2 LEU A 524 161.382 157.710 130.325 1.00 0.00 H ATOM 8279 2HD2 LEU A 524 159.676 158.022 130.319 1.00 0.00 H ATOM 8280 3HD2 LEU A 524 160.365 156.759 129.320 1.00 0.00 H ATOM 8281 N SER A 525 160.363 158.289 124.825 1.00 0.00 N ATOM 8282 CA SER A 525 161.408 157.952 123.877 1.00 0.00 C ATOM 8283 C SER A 525 161.575 159.081 122.867 1.00 0.00 C ATOM 8284 O SER A 525 162.695 159.534 122.624 1.00 0.00 O ATOM 8285 CB SER A 525 161.078 156.657 123.159 1.00 0.00 C ATOM 8286 OG SER A 525 161.077 155.574 124.048 1.00 0.00 O ATOM 8287 H SER A 525 159.692 157.574 125.077 1.00 0.00 H ATOM 8288 HA SER A 525 162.343 157.812 124.420 1.00 0.00 H ATOM 8289 1HB SER A 525 160.099 156.742 122.685 1.00 0.00 H ATOM 8290 2HB SER A 525 161.809 156.481 122.369 1.00 0.00 H ATOM 8291 HG SER A 525 160.358 155.737 124.663 1.00 0.00 H ATOM 8292 N LEU A 526 160.444 159.677 122.452 1.00 0.00 N ATOM 8293 CA LEU A 526 160.482 160.743 121.463 1.00 0.00 C ATOM 8294 C LEU A 526 161.178 161.956 122.038 1.00 0.00 C ATOM 8295 O LEU A 526 162.039 162.541 121.389 1.00 0.00 O ATOM 8296 CB LEU A 526 159.066 161.122 121.014 1.00 0.00 C ATOM 8297 CG LEU A 526 158.349 160.070 120.148 1.00 0.00 C ATOM 8298 CD1 LEU A 526 156.907 160.453 119.976 1.00 0.00 C ATOM 8299 CD2 LEU A 526 159.053 159.971 118.810 1.00 0.00 C ATOM 8300 H LEU A 526 159.566 159.195 122.602 1.00 0.00 H ATOM 8301 HA LEU A 526 161.022 160.388 120.586 1.00 0.00 H ATOM 8302 1HB LEU A 526 158.459 161.300 121.894 1.00 0.00 H ATOM 8303 2HB LEU A 526 159.119 162.049 120.443 1.00 0.00 H ATOM 8304 HG LEU A 526 158.374 159.110 120.640 1.00 0.00 H ATOM 8305 1HD1 LEU A 526 156.411 159.718 119.371 1.00 0.00 H ATOM 8306 2HD1 LEU A 526 156.425 160.505 120.946 1.00 0.00 H ATOM 8307 3HD1 LEU A 526 156.846 161.417 119.492 1.00 0.00 H ATOM 8308 1HD2 LEU A 526 158.553 159.227 118.189 1.00 0.00 H ATOM 8309 2HD2 LEU A 526 159.024 160.940 118.311 1.00 0.00 H ATOM 8310 3HD2 LEU A 526 160.091 159.674 118.966 1.00 0.00 H ATOM 8311 N ALA A 527 160.870 162.275 123.300 1.00 0.00 N ATOM 8312 CA ALA A 527 161.487 163.401 123.981 1.00 0.00 C ATOM 8313 C ALA A 527 162.971 163.200 124.131 1.00 0.00 C ATOM 8314 O ALA A 527 163.739 164.143 123.949 1.00 0.00 O ATOM 8315 CB ALA A 527 160.854 163.621 125.327 1.00 0.00 C ATOM 8316 H ALA A 527 160.097 161.797 123.745 1.00 0.00 H ATOM 8317 HA ALA A 527 161.335 164.294 123.375 1.00 0.00 H ATOM 8318 1HB ALA A 527 161.317 164.462 125.824 1.00 0.00 H ATOM 8319 2HB ALA A 527 159.812 163.816 125.170 1.00 0.00 H ATOM 8320 3HB ALA A 527 160.987 162.729 125.935 1.00 0.00 H ATOM 8321 N MET A 528 163.387 161.960 124.378 1.00 0.00 N ATOM 8322 CA MET A 528 164.797 161.741 124.573 1.00 0.00 C ATOM 8323 C MET A 528 165.560 161.946 123.294 1.00 0.00 C ATOM 8324 O MET A 528 166.678 162.449 123.292 1.00 0.00 O ATOM 8325 CB MET A 528 165.057 160.370 125.110 1.00 0.00 C ATOM 8326 CG MET A 528 164.644 160.159 126.452 1.00 0.00 C ATOM 8327 SD MET A 528 165.416 161.316 127.606 1.00 0.00 S ATOM 8328 CE MET A 528 167.134 160.958 127.344 1.00 0.00 C ATOM 8329 H MET A 528 162.723 161.240 124.635 1.00 0.00 H ATOM 8330 HA MET A 528 165.145 162.471 125.284 1.00 0.00 H ATOM 8331 1HB MET A 528 164.546 159.636 124.492 1.00 0.00 H ATOM 8332 2HB MET A 528 166.125 160.156 125.058 1.00 0.00 H ATOM 8333 1HG MET A 528 163.565 160.270 126.524 1.00 0.00 H ATOM 8334 2HG MET A 528 164.899 159.197 126.715 1.00 0.00 H ATOM 8335 1HE MET A 528 167.739 161.591 127.986 1.00 0.00 H ATOM 8336 2HE MET A 528 167.328 159.920 127.579 1.00 0.00 H ATOM 8337 3HE MET A 528 167.388 161.146 126.304 1.00 0.00 H ATOM 8338 N ASN A 529 164.894 161.628 122.189 1.00 0.00 N ATOM 8339 CA ASN A 529 165.497 161.672 120.879 1.00 0.00 C ATOM 8340 C ASN A 529 165.411 163.042 120.232 1.00 0.00 C ATOM 8341 O ASN A 529 166.299 163.430 119.474 1.00 0.00 O ATOM 8342 CB ASN A 529 164.864 160.629 119.984 1.00 0.00 C ATOM 8343 CG ASN A 529 165.214 159.233 120.401 1.00 0.00 C ATOM 8344 OD1 ASN A 529 166.256 159.010 121.042 1.00 0.00 O ATOM 8345 ND2 ASN A 529 164.371 158.299 120.052 1.00 0.00 N ATOM 8346 H ASN A 529 163.991 161.179 122.288 1.00 0.00 H ATOM 8347 HA ASN A 529 166.560 161.454 120.986 1.00 0.00 H ATOM 8348 1HB ASN A 529 163.777 160.743 120.003 1.00 0.00 H ATOM 8349 2HB ASN A 529 165.192 160.784 118.957 1.00 0.00 H ATOM 8350 1HD2 ASN A 529 164.546 157.348 120.300 1.00 0.00 H ATOM 8351 2HD2 ASN A 529 163.547 158.537 119.537 1.00 0.00 H ATOM 8352 N THR A 530 164.387 163.819 120.592 1.00 0.00 N ATOM 8353 CA THR A 530 164.169 165.095 119.937 1.00 0.00 C ATOM 8354 C THR A 530 164.434 166.305 120.806 1.00 0.00 C ATOM 8355 O THR A 530 164.746 167.375 120.281 1.00 0.00 O ATOM 8356 CB THR A 530 162.727 165.178 119.399 1.00 0.00 C ATOM 8357 OG1 THR A 530 161.800 165.057 120.486 1.00 0.00 O ATOM 8358 CG2 THR A 530 162.475 164.059 118.388 1.00 0.00 C ATOM 8359 H THR A 530 163.653 163.432 121.166 1.00 0.00 H ATOM 8360 HA THR A 530 164.866 165.166 119.104 1.00 0.00 H ATOM 8361 HB THR A 530 162.577 166.143 118.916 1.00 0.00 H ATOM 8362 HG1 THR A 530 161.874 164.181 120.874 1.00 0.00 H ATOM 8363 1HG2 THR A 530 161.454 164.128 118.015 1.00 0.00 H ATOM 8364 2HG2 THR A 530 163.173 164.156 117.557 1.00 0.00 H ATOM 8365 3HG2 THR A 530 162.618 163.094 118.867 1.00 0.00 H ATOM 8366 N TRP A 531 164.317 166.164 122.124 1.00 0.00 N ATOM 8367 CA TRP A 531 164.498 167.309 122.997 1.00 0.00 C ATOM 8368 C TRP A 531 165.714 167.206 123.893 1.00 0.00 C ATOM 8369 O TRP A 531 166.522 168.131 123.957 1.00 0.00 O ATOM 8370 CB TRP A 531 163.260 167.516 123.879 1.00 0.00 C ATOM 8371 CG TRP A 531 162.036 167.927 123.123 1.00 0.00 C ATOM 8372 CD1 TRP A 531 161.992 168.625 121.965 1.00 0.00 C ATOM 8373 CD2 TRP A 531 160.647 167.635 123.515 1.00 0.00 C ATOM 8374 NE1 TRP A 531 160.688 168.810 121.576 1.00 0.00 N ATOM 8375 CE2 TRP A 531 159.856 168.214 122.507 1.00 0.00 C ATOM 8376 CE3 TRP A 531 160.052 166.969 124.576 1.00 0.00 C ATOM 8377 CZ2 TRP A 531 158.465 168.135 122.550 1.00 0.00 C ATOM 8378 CZ3 TRP A 531 158.666 166.885 124.625 1.00 0.00 C ATOM 8379 CH2 TRP A 531 157.887 167.452 123.640 1.00 0.00 C ATOM 8380 H TRP A 531 164.038 165.282 122.522 1.00 0.00 H ATOM 8381 HA TRP A 531 164.610 168.195 122.375 1.00 0.00 H ATOM 8382 1HB TRP A 531 163.035 166.593 124.414 1.00 0.00 H ATOM 8383 2HB TRP A 531 163.469 168.282 124.625 1.00 0.00 H ATOM 8384 HD1 TRP A 531 162.864 168.985 121.423 1.00 0.00 H ATOM 8385 HE1 TRP A 531 160.386 169.303 120.748 1.00 0.00 H ATOM 8386 HE3 TRP A 531 160.662 166.522 125.351 1.00 0.00 H ATOM 8387 HZ2 TRP A 531 157.836 168.577 121.778 1.00 0.00 H ATOM 8388 HZ3 TRP A 531 158.208 166.360 125.467 1.00 0.00 H ATOM 8389 HH2 TRP A 531 156.804 167.369 123.705 1.00 0.00 H ATOM 8390 N ALA A 532 165.847 166.054 124.571 1.00 0.00 N ATOM 8391 CA ALA A 532 166.910 165.833 125.551 1.00 0.00 C ATOM 8392 C ALA A 532 168.293 165.995 124.957 1.00 0.00 C ATOM 8393 O ALA A 532 169.205 166.471 125.625 1.00 0.00 O ATOM 8394 CB ALA A 532 166.789 164.475 126.202 1.00 0.00 C ATOM 8395 H ALA A 532 165.183 165.308 124.388 1.00 0.00 H ATOM 8396 HA ALA A 532 166.805 166.597 126.312 1.00 0.00 H ATOM 8397 1HB ALA A 532 167.545 164.357 126.961 1.00 0.00 H ATOM 8398 2HB ALA A 532 165.822 164.378 126.653 1.00 0.00 H ATOM 8399 3HB ALA A 532 166.914 163.730 125.459 1.00 0.00 H ATOM 8400 N GLN A 533 168.459 165.650 123.682 1.00 0.00 N ATOM 8401 CA GLN A 533 169.781 165.763 123.099 1.00 0.00 C ATOM 8402 C GLN A 533 170.322 167.170 123.099 1.00 0.00 C ATOM 8403 O GLN A 533 171.485 167.374 123.415 1.00 0.00 O ATOM 8404 CB GLN A 533 169.799 165.235 121.659 1.00 0.00 C ATOM 8405 CG GLN A 533 169.646 163.727 121.538 1.00 0.00 C ATOM 8406 CD GLN A 533 169.753 163.243 120.109 1.00 0.00 C ATOM 8407 OE1 GLN A 533 169.558 164.009 119.162 1.00 0.00 O ATOM 8408 NE2 GLN A 533 170.066 161.963 119.941 1.00 0.00 N ATOM 8409 H GLN A 533 167.688 165.282 123.142 1.00 0.00 H ATOM 8410 HA GLN A 533 170.452 165.151 123.684 1.00 0.00 H ATOM 8411 1HB GLN A 533 168.991 165.700 121.091 1.00 0.00 H ATOM 8412 2HB GLN A 533 170.738 165.514 121.182 1.00 0.00 H ATOM 8413 1HG GLN A 533 170.422 163.244 122.114 1.00 0.00 H ATOM 8414 2HG GLN A 533 168.685 163.445 121.913 1.00 0.00 H ATOM 8415 1HE2 GLN A 533 170.151 161.585 119.018 1.00 0.00 H ATOM 8416 2HE2 GLN A 533 170.216 161.376 120.737 1.00 0.00 H ATOM 8417 N THR A 534 169.446 168.160 122.930 1.00 0.00 N ATOM 8418 CA THR A 534 169.864 169.550 122.933 1.00 0.00 C ATOM 8419 C THR A 534 169.925 170.092 124.348 1.00 0.00 C ATOM 8420 O THR A 534 170.892 170.747 124.743 1.00 0.00 O ATOM 8421 CB THR A 534 168.872 170.422 122.148 1.00 0.00 C ATOM 8422 OG1 THR A 534 168.816 169.977 120.785 1.00 0.00 O ATOM 8423 CG2 THR A 534 169.306 171.876 122.191 1.00 0.00 C ATOM 8424 H THR A 534 168.459 167.963 123.022 1.00 0.00 H ATOM 8425 HA THR A 534 170.840 169.629 122.454 1.00 0.00 H ATOM 8426 HB THR A 534 167.879 170.326 122.591 1.00 0.00 H ATOM 8427 HG1 THR A 534 168.466 169.082 120.756 1.00 0.00 H ATOM 8428 1HG2 THR A 534 168.595 172.484 121.632 1.00 0.00 H ATOM 8429 2HG2 THR A 534 169.339 172.213 123.226 1.00 0.00 H ATOM 8430 3HG2 THR A 534 170.295 171.972 121.745 1.00 0.00 H ATOM 8431 N ILE A 535 168.942 169.682 125.153 1.00 0.00 N ATOM 8432 CA ILE A 535 168.769 170.210 126.496 1.00 0.00 C ATOM 8433 C ILE A 535 169.914 169.826 127.405 1.00 0.00 C ATOM 8434 O ILE A 535 170.488 170.672 128.092 1.00 0.00 O ATOM 8435 CB ILE A 535 167.442 169.717 127.117 1.00 0.00 C ATOM 8436 CG1 ILE A 535 166.256 170.277 126.358 1.00 0.00 C ATOM 8437 CG2 ILE A 535 167.366 170.107 128.593 1.00 0.00 C ATOM 8438 CD1 ILE A 535 164.941 169.594 126.715 1.00 0.00 C ATOM 8439 H ILE A 535 168.174 169.165 124.743 1.00 0.00 H ATOM 8440 HA ILE A 535 168.751 171.297 126.439 1.00 0.00 H ATOM 8441 HB ILE A 535 167.387 168.645 127.033 1.00 0.00 H ATOM 8442 1HG1 ILE A 535 166.168 171.341 126.570 1.00 0.00 H ATOM 8443 2HG1 ILE A 535 166.430 170.164 125.292 1.00 0.00 H ATOM 8444 1HG2 ILE A 535 166.424 169.752 129.016 1.00 0.00 H ATOM 8445 2HG2 ILE A 535 168.194 169.657 129.131 1.00 0.00 H ATOM 8446 3HG2 ILE A 535 167.419 171.190 128.688 1.00 0.00 H ATOM 8447 1HD1 ILE A 535 164.132 170.039 126.139 1.00 0.00 H ATOM 8448 2HD1 ILE A 535 165.005 168.534 126.484 1.00 0.00 H ATOM 8449 3HD1 ILE A 535 164.741 169.721 127.779 1.00 0.00 H ATOM 8450 N PHE A 536 170.323 168.566 127.310 1.00 0.00 N ATOM 8451 CA PHE A 536 171.377 168.051 128.152 1.00 0.00 C ATOM 8452 C PHE A 536 172.656 167.763 127.363 1.00 0.00 C ATOM 8453 O PHE A 536 173.656 167.360 127.956 1.00 0.00 O ATOM 8454 CB PHE A 536 170.889 166.776 128.853 1.00 0.00 C ATOM 8455 CG PHE A 536 169.592 166.950 129.633 1.00 0.00 C ATOM 8456 CD1 PHE A 536 168.423 166.409 129.141 1.00 0.00 C ATOM 8457 CD2 PHE A 536 169.538 167.637 130.827 1.00 0.00 C ATOM 8458 CE1 PHE A 536 167.223 166.546 129.821 1.00 0.00 C ATOM 8459 CE2 PHE A 536 168.351 167.785 131.522 1.00 0.00 C ATOM 8460 CZ PHE A 536 167.186 167.237 131.018 1.00 0.00 C ATOM 8461 H PHE A 536 169.725 167.905 126.838 1.00 0.00 H ATOM 8462 HA PHE A 536 171.639 168.812 128.887 1.00 0.00 H ATOM 8463 1HB PHE A 536 170.738 166.014 128.135 1.00 0.00 H ATOM 8464 2HB PHE A 536 171.654 166.426 129.545 1.00 0.00 H ATOM 8465 HD1 PHE A 536 168.454 165.870 128.208 1.00 0.00 H ATOM 8466 HD2 PHE A 536 170.439 168.057 131.209 1.00 0.00 H ATOM 8467 HE1 PHE A 536 166.312 166.110 129.410 1.00 0.00 H ATOM 8468 HE2 PHE A 536 168.334 168.332 132.465 1.00 0.00 H ATOM 8469 HZ PHE A 536 166.244 167.350 131.558 1.00 0.00 H ATOM 8470 N GLN A 537 172.675 168.158 126.072 1.00 0.00 N ATOM 8471 CA GLN A 537 173.865 168.004 125.215 1.00 0.00 C ATOM 8472 C GLN A 537 174.340 166.564 125.256 1.00 0.00 C ATOM 8473 O GLN A 537 175.466 166.267 125.653 1.00 0.00 O ATOM 8474 CB GLN A 537 175.002 168.925 125.670 1.00 0.00 C ATOM 8475 CG GLN A 537 174.666 170.397 125.488 1.00 0.00 C ATOM 8476 CD GLN A 537 174.680 170.810 124.020 1.00 0.00 C ATOM 8477 OE1 GLN A 537 175.749 170.883 123.407 1.00 0.00 O ATOM 8478 NE2 GLN A 537 173.506 171.081 123.448 1.00 0.00 N ATOM 8479 H GLN A 537 171.786 168.282 125.608 1.00 0.00 H ATOM 8480 HA GLN A 537 173.610 168.273 124.193 1.00 0.00 H ATOM 8481 1HB GLN A 537 175.239 168.762 126.711 1.00 0.00 H ATOM 8482 2HB GLN A 537 175.905 168.695 125.102 1.00 0.00 H ATOM 8483 1HG GLN A 537 173.669 170.583 125.890 1.00 0.00 H ATOM 8484 2HG GLN A 537 175.402 170.996 126.021 1.00 0.00 H ATOM 8485 1HE2 GLN A 537 173.472 171.356 122.486 1.00 0.00 H ATOM 8486 2HE2 GLN A 537 172.652 171.013 123.973 1.00 0.00 H ATOM 8487 N LEU A 538 173.392 165.667 124.983 1.00 0.00 N ATOM 8488 CA LEU A 538 173.600 164.222 125.061 1.00 0.00 C ATOM 8489 C LEU A 538 174.344 163.690 123.844 1.00 0.00 C ATOM 8490 O LEU A 538 174.670 162.505 123.770 1.00 0.00 O ATOM 8491 CB LEU A 538 172.268 163.494 125.191 1.00 0.00 C ATOM 8492 CG LEU A 538 171.431 163.902 126.379 1.00 0.00 C ATOM 8493 CD1 LEU A 538 170.160 163.148 126.384 1.00 0.00 C ATOM 8494 CD2 LEU A 538 172.185 163.661 127.630 1.00 0.00 C ATOM 8495 H LEU A 538 172.586 166.031 124.486 1.00 0.00 H ATOM 8496 HA LEU A 538 174.206 164.010 125.940 1.00 0.00 H ATOM 8497 1HB LEU A 538 171.700 163.672 124.310 1.00 0.00 H ATOM 8498 2HB LEU A 538 172.462 162.424 125.265 1.00 0.00 H ATOM 8499 HG LEU A 538 171.192 164.947 126.300 1.00 0.00 H ATOM 8500 1HD1 LEU A 538 169.564 163.449 127.242 1.00 0.00 H ATOM 8501 2HD1 LEU A 538 169.606 163.358 125.472 1.00 0.00 H ATOM 8502 3HD1 LEU A 538 170.370 162.114 126.441 1.00 0.00 H ATOM 8503 1HD2 LEU A 538 171.573 163.958 128.471 1.00 0.00 H ATOM 8504 2HD2 LEU A 538 172.430 162.605 127.711 1.00 0.00 H ATOM 8505 3HD2 LEU A 538 173.103 164.244 127.619 1.00 0.00 H ATOM 8506 N GLY A 539 174.609 164.575 122.884 1.00 0.00 N ATOM 8507 CA GLY A 539 175.322 164.221 121.667 1.00 0.00 C ATOM 8508 C GLY A 539 176.828 164.145 121.878 1.00 0.00 C ATOM 8509 O GLY A 539 177.558 163.751 120.968 1.00 0.00 O ATOM 8510 H GLY A 539 174.299 165.528 123.001 1.00 0.00 H ATOM 8511 1HA GLY A 539 174.963 163.257 121.304 1.00 0.00 H ATOM 8512 2HA GLY A 539 175.105 164.958 120.894 1.00 0.00 H ATOM 8513 N THR A 540 177.293 164.453 123.089 1.00 0.00 N ATOM 8514 CA THR A 540 178.719 164.399 123.348 1.00 0.00 C ATOM 8515 C THR A 540 178.989 163.453 124.502 1.00 0.00 C ATOM 8516 O THR A 540 178.171 163.320 125.409 1.00 0.00 O ATOM 8517 CB THR A 540 179.281 165.801 123.653 1.00 0.00 C ATOM 8518 OG1 THR A 540 178.669 166.315 124.844 1.00 0.00 O ATOM 8519 CG2 THR A 540 179.009 166.748 122.496 1.00 0.00 C ATOM 8520 H THR A 540 176.685 164.885 123.778 1.00 0.00 H ATOM 8521 HA THR A 540 179.226 164.010 122.466 1.00 0.00 H ATOM 8522 HB THR A 540 180.357 165.729 123.814 1.00 0.00 H ATOM 8523 HG1 THR A 540 177.714 166.329 124.731 1.00 0.00 H ATOM 8524 1HG2 THR A 540 179.412 167.732 122.728 1.00 0.00 H ATOM 8525 2HG2 THR A 540 179.482 166.363 121.592 1.00 0.00 H ATOM 8526 3HG2 THR A 540 177.933 166.825 122.335 1.00 0.00 H ATOM 8527 N PHE A 541 180.155 162.827 124.486 1.00 0.00 N ATOM 8528 CA PHE A 541 180.606 162.048 125.628 1.00 0.00 C ATOM 8529 C PHE A 541 181.640 162.919 126.357 1.00 0.00 C ATOM 8530 O PHE A 541 182.702 163.194 125.796 1.00 0.00 O ATOM 8531 CB PHE A 541 181.198 160.733 125.127 1.00 0.00 C ATOM 8532 CG PHE A 541 181.450 159.683 126.167 1.00 0.00 C ATOM 8533 CD1 PHE A 541 180.387 159.108 126.849 1.00 0.00 C ATOM 8534 CD2 PHE A 541 182.725 159.271 126.466 1.00 0.00 C ATOM 8535 CE1 PHE A 541 180.604 158.143 127.808 1.00 0.00 C ATOM 8536 CE2 PHE A 541 182.943 158.309 127.417 1.00 0.00 C ATOM 8537 CZ PHE A 541 181.887 157.744 128.090 1.00 0.00 C ATOM 8538 H PHE A 541 180.756 162.918 123.679 1.00 0.00 H ATOM 8539 HA PHE A 541 179.752 161.849 126.263 1.00 0.00 H ATOM 8540 1HB PHE A 541 180.528 160.295 124.386 1.00 0.00 H ATOM 8541 2HB PHE A 541 182.149 160.931 124.636 1.00 0.00 H ATOM 8542 HD1 PHE A 541 179.370 159.429 126.619 1.00 0.00 H ATOM 8543 HD2 PHE A 541 183.567 159.716 125.937 1.00 0.00 H ATOM 8544 HE1 PHE A 541 179.759 157.698 128.337 1.00 0.00 H ATOM 8545 HE2 PHE A 541 183.946 158.000 127.637 1.00 0.00 H ATOM 8546 HZ PHE A 541 182.067 156.980 128.848 1.00 0.00 H ATOM 8547 N PRO A 542 181.366 163.361 127.598 1.00 0.00 N ATOM 8548 CA PRO A 542 182.181 164.269 128.391 1.00 0.00 C ATOM 8549 C PRO A 542 183.445 163.654 128.974 1.00 0.00 C ATOM 8550 O PRO A 542 183.478 162.479 129.334 1.00 0.00 O ATOM 8551 CB PRO A 542 181.221 164.683 129.505 1.00 0.00 C ATOM 8552 CG PRO A 542 180.238 163.575 129.621 1.00 0.00 C ATOM 8553 CD PRO A 542 180.055 163.053 128.229 1.00 0.00 C ATOM 8554 HA PRO A 542 182.461 165.125 127.760 1.00 0.00 H ATOM 8555 1HB PRO A 542 181.784 164.839 130.426 1.00 0.00 H ATOM 8556 2HB PRO A 542 180.738 165.638 129.252 1.00 0.00 H ATOM 8557 1HG PRO A 542 180.618 162.823 130.292 1.00 0.00 H ATOM 8558 2HG PRO A 542 179.295 163.943 130.052 1.00 0.00 H ATOM 8559 1HD PRO A 542 179.856 161.974 128.296 1.00 0.00 H ATOM 8560 2HD PRO A 542 179.233 163.574 127.732 1.00 0.00 H ATOM 8561 N ASP A 543 184.364 164.550 129.329 1.00 0.00 N ATOM 8562 CA ASP A 543 185.662 164.232 129.910 1.00 0.00 C ATOM 8563 C ASP A 543 185.605 163.327 131.129 1.00 0.00 C ATOM 8564 O ASP A 543 186.324 162.334 131.189 1.00 0.00 O ATOM 8565 CB ASP A 543 186.397 165.517 130.299 1.00 0.00 C ATOM 8566 CG ASP A 543 186.879 166.319 129.093 1.00 0.00 C ATOM 8567 OD1 ASP A 543 186.900 165.778 128.013 1.00 0.00 O ATOM 8568 OD2 ASP A 543 187.220 167.466 129.266 1.00 0.00 O ATOM 8569 H ASP A 543 184.212 165.505 129.039 1.00 0.00 H ATOM 8570 HA ASP A 543 186.241 163.689 129.161 1.00 0.00 H ATOM 8571 1HB ASP A 543 185.735 166.147 130.895 1.00 0.00 H ATOM 8572 2HB ASP A 543 187.259 165.268 130.918 1.00 0.00 H ATOM 8573 N TRP A 544 184.695 163.608 132.052 1.00 0.00 N ATOM 8574 CA TRP A 544 184.515 162.741 133.204 1.00 0.00 C ATOM 8575 C TRP A 544 184.037 161.361 132.861 1.00 0.00 C ATOM 8576 O TRP A 544 184.394 160.402 133.535 1.00 0.00 O ATOM 8577 CB TRP A 544 183.549 163.314 134.197 1.00 0.00 C ATOM 8578 CG TRP A 544 183.449 162.507 135.439 1.00 0.00 C ATOM 8579 CD1 TRP A 544 182.429 161.672 135.777 1.00 0.00 C ATOM 8580 CD2 TRP A 544 184.379 162.432 136.522 1.00 0.00 C ATOM 8581 NE1 TRP A 544 182.672 161.095 136.990 1.00 0.00 N ATOM 8582 CE2 TRP A 544 183.868 161.549 137.464 1.00 0.00 C ATOM 8583 CE3 TRP A 544 185.613 163.046 136.769 1.00 0.00 C ATOM 8584 CZ2 TRP A 544 184.529 161.253 138.639 1.00 0.00 C ATOM 8585 CZ3 TRP A 544 186.281 162.751 137.948 1.00 0.00 C ATOM 8586 CH2 TRP A 544 185.751 161.876 138.859 1.00 0.00 C ATOM 8587 H TRP A 544 184.180 164.474 131.993 1.00 0.00 H ATOM 8588 HA TRP A 544 185.484 162.625 133.684 1.00 0.00 H ATOM 8589 1HB TRP A 544 183.843 164.296 134.459 1.00 0.00 H ATOM 8590 2HB TRP A 544 182.603 163.374 133.751 1.00 0.00 H ATOM 8591 HD1 TRP A 544 181.546 161.489 135.170 1.00 0.00 H ATOM 8592 HE1 TRP A 544 182.061 160.438 137.459 1.00 0.00 H ATOM 8593 HE3 TRP A 544 186.040 163.741 136.045 1.00 0.00 H ATOM 8594 HZ2 TRP A 544 184.121 160.558 139.374 1.00 0.00 H ATOM 8595 HZ3 TRP A 544 187.240 163.235 138.134 1.00 0.00 H ATOM 8596 HH2 TRP A 544 186.301 161.665 139.776 1.00 0.00 H ATOM 8597 N ALA A 545 183.092 161.279 131.928 1.00 0.00 N ATOM 8598 CA ALA A 545 182.510 159.991 131.621 1.00 0.00 C ATOM 8599 C ALA A 545 183.614 159.111 131.040 1.00 0.00 C ATOM 8600 O ALA A 545 183.635 157.903 131.275 1.00 0.00 O ATOM 8601 CB ALA A 545 181.396 160.156 130.611 1.00 0.00 C ATOM 8602 H ALA A 545 183.032 162.008 131.230 1.00 0.00 H ATOM 8603 HA ALA A 545 182.081 159.527 132.505 1.00 0.00 H ATOM 8604 1HB ALA A 545 181.068 159.189 130.283 1.00 0.00 H ATOM 8605 2HB ALA A 545 180.567 160.686 131.072 1.00 0.00 H ATOM 8606 3HB ALA A 545 181.758 160.720 129.762 1.00 0.00 H ATOM 8607 N ASN A 546 184.622 159.739 130.424 1.00 0.00 N ATOM 8608 CA ASN A 546 185.721 158.971 129.852 1.00 0.00 C ATOM 8609 C ASN A 546 186.708 158.628 130.963 1.00 0.00 C ATOM 8610 O ASN A 546 187.193 157.499 131.056 1.00 0.00 O ATOM 8611 CB ASN A 546 186.403 159.736 128.729 1.00 0.00 C ATOM 8612 CG ASN A 546 187.350 158.882 127.943 1.00 0.00 C ATOM 8613 OD1 ASN A 546 186.945 157.885 127.332 1.00 0.00 O ATOM 8614 ND2 ASN A 546 188.606 159.248 127.944 1.00 0.00 N ATOM 8615 H ASN A 546 184.485 160.698 130.123 1.00 0.00 H ATOM 8616 HA ASN A 546 185.331 158.043 129.437 1.00 0.00 H ATOM 8617 1HB ASN A 546 185.650 160.138 128.052 1.00 0.00 H ATOM 8618 2HB ASN A 546 186.951 160.576 129.138 1.00 0.00 H ATOM 8619 1HD2 ASN A 546 189.283 158.715 127.436 1.00 0.00 H ATOM 8620 2HD2 ASN A 546 188.889 160.061 128.452 1.00 0.00 H ATOM 8621 N THR A 547 186.806 159.545 131.929 1.00 0.00 N ATOM 8622 CA THR A 547 187.754 159.458 133.031 1.00 0.00 C ATOM 8623 C THR A 547 187.415 158.331 133.994 1.00 0.00 C ATOM 8624 O THR A 547 188.272 157.516 134.342 1.00 0.00 O ATOM 8625 CB THR A 547 187.815 160.790 133.810 1.00 0.00 C ATOM 8626 OG1 THR A 547 188.262 161.835 132.935 1.00 0.00 O ATOM 8627 CG2 THR A 547 188.761 160.686 134.985 1.00 0.00 C ATOM 8628 H THR A 547 186.466 160.470 131.700 1.00 0.00 H ATOM 8629 HA THR A 547 188.741 159.258 132.616 1.00 0.00 H ATOM 8630 HB THR A 547 186.824 161.037 134.174 1.00 0.00 H ATOM 8631 HG1 THR A 547 187.653 161.915 132.196 1.00 0.00 H ATOM 8632 1HG2 THR A 547 188.786 161.637 135.516 1.00 0.00 H ATOM 8633 2HG2 THR A 547 188.418 159.901 135.659 1.00 0.00 H ATOM 8634 3HG2 THR A 547 189.760 160.445 134.626 1.00 0.00 H ATOM 8635 N HIS A 548 186.130 158.214 134.307 1.00 0.00 N ATOM 8636 CA HIS A 548 185.663 157.356 135.379 1.00 0.00 C ATOM 8637 C HIS A 548 184.300 156.741 135.080 1.00 0.00 C ATOM 8638 O HIS A 548 184.152 155.518 135.098 1.00 0.00 O ATOM 8639 OXT HIS A 548 183.345 157.468 134.819 1.00 0.00 O ATOM 8640 CB HIS A 548 185.597 158.152 136.679 1.00 0.00 C ATOM 8641 CG HIS A 548 185.179 157.347 137.845 1.00 0.00 C ATOM 8642 ND1 HIS A 548 186.018 156.451 138.473 1.00 0.00 N ATOM 8643 CD2 HIS A 548 184.003 157.293 138.509 1.00 0.00 C ATOM 8644 CE1 HIS A 548 185.374 155.882 139.476 1.00 0.00 C ATOM 8645 NE2 HIS A 548 184.150 156.377 139.517 1.00 0.00 N ATOM 8646 H HIS A 548 185.487 158.891 133.931 1.00 0.00 H ATOM 8647 HA HIS A 548 186.362 156.531 135.514 1.00 0.00 H ATOM 8648 1HB HIS A 548 186.576 158.582 136.893 1.00 0.00 H ATOM 8649 2HB HIS A 548 184.896 158.977 136.561 1.00 0.00 H ATOM 8650 HD2 HIS A 548 183.103 157.871 138.284 1.00 0.00 H ATOM 8651 HE1 HIS A 548 185.783 155.134 140.154 1.00 0.00 H ATOM 8652 HE2 HIS A 548 183.436 156.123 140.181 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3404 425.751 1831.3 7.67484 87.9698 -81.7541 -708.104 3.71527 -389.061 -12.5346 -39.7925 -23.022 0 23.7931 542.437 -77.5632 0.03556 336.586 111.104 -1365.47 LEU:NtermProteinFull_1 -5.53697 1.00335 0.37364 0.01864 0.1979 -0.22701 0.29869 0.0411 0 0 0 0 0 0.56549 1.18906 0 0 1.66147 0 -0.41464 PRO_2 -3.83102 1.20072 3.63121 0.00424 0.07778 -0.18722 -1.22705 0.11228 0 0 0 0 0 -0.00054 0.01665 -1.28257 0 -1.64321 0.09792 -3.03082 PRO_3 -3.14634 0.60443 2.41816 0.00234 0.03495 -0.1019 -0.95749 0.07664 0 0 0 0 0 -0.0597 0.27436 -0.24075 0 -1.64321 0.69249 -2.04603 LYS_4 -5.30065 0.31095 3.92373 0.00766 0.12056 -0.17781 -1.76896 0 0 0 0 0 0 -0.03287 0.99597 -0.09482 0 -0.71458 0.44778 -2.28304 GLU_5 -9.06789 0.78623 6.93957 0.00797 0.28434 -0.73855 -1.60775 0 0 0 0 0 0 -0.03234 2.98107 -0.30324 0 -2.72453 -0.29494 -3.77005 GLY_6 -4.19007 0.23326 3.72978 0.00014 0 -0.09271 -2.07628 0 0 0 0 0 0 0.01414 0 0.66311 0 0.79816 0.17853 -0.74193 ARG_7 -8.12105 1.1254 5.91456 0.0098 0.18971 0.0738 -3.02448 0 0 0 -0.62048 0 0 0.05246 1.44082 -0.15344 0 -0.09474 0.21794 -2.9897 CYS_8 -9.08202 0.93989 3.95677 0.00224 0.04036 -0.07056 -1.9297 0 0 0 0 0 0 -0.01084 1.10738 0.27636 0 3.25479 0.13994 -1.37539 LEU_9 -7.92733 0.72424 2.72319 0.02769 0.16269 -0.13607 -1.9177 0 0 0 0 0 0 -0.0378 0.97131 -0.28385 0 1.66147 0.10752 -3.92464 TYR_10 -6.81838 0.82069 3.94252 0.02283 0.23243 -0.09421 -1.83585 0 0 0 0 0 0 -0.01274 2.10859 -0.29485 0.00591 0.58223 -0.15264 -1.49347 VAL_11 -8.43336 0.93364 2.53401 0.01772 0.05195 -0.06336 -1.72052 0 0 0 0 0 0 -0.05159 0.04686 -0.19889 0 2.64269 -0.10473 -4.34559 ILE_12 -8.09473 0.85393 3.01265 0.02814 0.07091 -0.0921 -1.86615 0 0 0 0 0 0 -0.05979 0.30259 -0.34436 0 2.30374 -0.13888 -4.02405 LEU_13 -6.05627 0.73392 3.57818 0.02109 0.07442 -0.12544 -2.04751 0 0 0 0 0 0 0.01727 0.18429 -0.30807 0 1.66147 -0.20011 -2.46677 LEU_14 -7.65796 1.01337 3.50414 0.0194 0.06696 -0.2221 -2.0655 0 0 0 0 0 0 -0.03385 0.45089 -0.25038 0 1.66147 -0.26953 -3.78308 MET_15 -11.4369 1.14592 3.81452 0.00767 0.01837 -0.21555 -1.72306 0 0 0 0 0 0 0.11942 1.3243 -0.04591 0 1.65735 -0.17312 -5.50699 ALA_16 -5.11775 0.22422 2.86115 0.00127 0 -0.06423 -1.46953 0 0 0 0 0 0 -0.02685 0 -0.12657 0 1.32468 -0.174 -2.56761 VAL_17 -5.0251 0.37943 4.23675 0.02141 0.05194 -0.15541 -2.32327 0 0 0 0 0 0 -0.03874 0.07694 -0.33976 0 2.64269 -0.14169 -0.61481 TYR_18 -7.94622 0.91115 3.47015 0.0283 0.22154 -0.19915 0.20614 0 0 0 0 0 0 0.20199 2.3881 0.06879 2e-05 0.58223 -0.14075 -0.2077 TRP_19 -12.6835 1.94763 2.15274 0.03972 0.29029 -0.19657 -1.03355 0 0 0 0 0 0 -0.01245 2.56693 0.06721 0 2.26099 -0.16076 -4.76133 CYS_20 -3.67556 0.13472 2.18181 0.00204 0.01241 -0.18857 -0.55758 0 0 0 0 0 0 -0.01289 0.24592 0.26407 0 3.25479 -0.22399 1.43717 THR_21 -4.13249 0.42454 3.96138 0.00652 0.05638 -0.05173 0.0504 0 0 0 0 0 0 0.09894 0.06719 -0.01674 0 1.15175 -0.14067 1.47547 GLU_22 -1.71323 0.1709 1.47644 0.00734 0.3427 -0.21911 0.40184 0 0 0 0 0 0 -0.05588 2.5452 -0.09148 0 -2.72453 -0.0892 0.05099 ALA_23 -1.67123 0.23535 0.82907 0.00138 0 -0.09146 0.3445 0 0 0 0 0 0 -0.05061 0 -0.32699 0 1.32468 -0.40276 0.19194 LEU_24 -5.81929 0.99422 1.6797 0.01324 0.07157 -0.191 0.49663 0.00172 0 0 0 0 0 -0.05546 0.93155 -0.24017 0 1.66147 0.06546 -0.39036 PRO_25 -4.4882 0.61437 2.90693 0.00323 0.07442 -0.16201 -2.38611 0.01306 0 0 0 0 0 0.03841 0.08105 -1.16478 0 -1.64321 0.07398 -6.03885 LEU_26 -5.27123 0.45686 2.16311 0.01518 0.07265 0.03443 -1.1033 0 0 0 0 0 0 -0.04452 0.36326 -0.25456 0 1.66147 -0.40803 -2.31469 SER_27 -4.28819 0.2299 2.87355 0.0023 0.06309 -0.24944 0.52139 0 0 0 0 0 0 0.1846 0.13598 -0.30113 0 -0.28969 -0.46183 -1.57947 VAL_28 -5.88221 0.66505 3.2886 0.02239 0.04267 -0.23537 -1.24523 0 0 0 0 0 0 0.17531 0.1357 -0.13755 0 2.64269 -0.19377 -0.72172 THR_29 -9.29077 1.38656 4.77005 0.01183 0.06522 -0.17439 -2.13993 0 0 0 0 0 0 -0.03185 0.01519 0.01096 0 1.15175 0.12833 -4.09706 ALA_30 -6.36637 0.85588 2.2978 0.0018 0 -0.02948 -0.68585 0 0 0 0 0 0 -0.0625 0 -0.3178 0 1.32468 -0.28258 -3.26444 LEU_31 -6.26207 1.088 2.72444 0.02198 0.0988 -0.06897 -2.17103 0 0 0 0 0 0 -0.04034 0.0395 -0.16943 0 1.66147 -0.55997 -3.63762 LEU_32 -7.90515 1.31452 3.03128 0.02103 0.09024 0.17678 -2.52456 0.00013 0 0 0 0 0 0.4939 0.42883 -0.21913 0 1.66147 0.62445 -2.80621 PRO_33 -8.19533 1.5775 3.05514 0.00246 0.03379 -0.18091 -1.53119 0.04782 0 0 0 0 0 -0.15227 0.23382 -0.54141 0 -1.64321 0.90221 -6.39157 ILE_34 -6.29386 1.05467 1.94568 0.06711 0.19789 -0.18672 -0.81781 0 0 0 0 0 0 -0.0006 1.62399 0.40806 0 2.30374 -0.07066 0.2315 ILE_35 -4.68314 0.51476 2.4117 0.02813 0.07023 -0.08858 -0.48191 0 0 0 0 0 0 0.04003 0.31203 -0.53214 0 2.30374 -0.03744 -0.14258 LEU_36 -8.11899 1.4235 1.92862 0.02079 0.08155 -0.05071 -2.08064 0 0 0 0 0 0 -0.02545 0.38865 -0.1805 0 1.66147 0.12013 -4.8316 PHE_37 -11.2398 1.58403 3.39242 0.0539 0.21243 0.00672 -2.86817 0.08431 0 0 0 0 0 -0.02395 3.40513 -0.15559 0 1.21829 5.24706 0.91679 PRO_38 -5.82127 0.95834 3.43797 0.0028 0.04654 -0.25069 0.0502 0.20706 0 0 0 0 0 0.12775 1.17898 -0.19548 0 -1.64321 4.95734 3.05634 PHE_39 -4.22325 0.90848 2.72127 0.02332 0.23125 -0.13263 0.06975 0 0 0 0 0 0 -0.02712 1.87879 -0.15183 0 1.21829 -0.10818 2.40815 MET_40 -8.46287 1.12258 3.07023 0.00667 0.15492 0.02619 -1.2933 0 0 0 -0.62048 0 0 -0.04108 1.98116 -0.17317 0 1.65735 -0.06287 -2.63468 GLY_41 -2.4404 0.25542 2.60406 0.00011 0 -0.25555 -0.8635 0 0 0 0 0 0 -0.11677 0 -1.45567 0 0.79816 -0.30023 -1.77436 ILE_42 -8.10741 0.90781 1.03677 0.02298 0.06841 0.04609 -0.10311 0 0 0 0 0 0 0.09496 0.34951 -0.56653 0 2.30374 -0.05187 -3.99865 LEU_43 -8.48362 1.54516 1.47055 0.01531 0.04747 0.04293 0.10672 0.00078 0 0 0 0 0 0.03553 0.34139 0.03258 0 1.66147 0.21847 -2.96526 PRO_44 -4.60412 0.77759 2.96249 0.00449 0.126 -0.08191 -1.65468 0.0269 0 0 0 0 0 0.03336 0.08081 -0.87322 0 -1.64321 -0.04253 -4.88801 SER_45 -3.92858 0.38543 2.71028 0.00187 0.04632 -0.01855 -1.37662 0 0 0 0 0 0 -0.08735 0.11856 -0.07584 0 -0.28969 -0.46319 -2.97737 SER_46 -2.88884 0.29492 2.46651 0.00213 0.06594 -0.21005 0.24829 0 0 0 0 0 0 0.18088 0.14876 -0.31412 0 -0.28969 -0.61054 -0.90579 LYS_47 -5.43882 0.81918 3.64028 0.03869 0.66913 -0.34857 -0.22942 0 0 0 0 0 0 0.07147 4.08517 -0.20569 0 -0.71458 -0.30082 2.08602 VAL_48 -8.39803 0.88422 1.42014 0.02814 0.05488 -0.18556 -0.51791 0 0 0 0 0 0 0.01117 -0.0152 -0.39514 0 2.64269 0.02508 -4.44553 CYS_49 -5.29517 1.24969 2.70762 0.00296 0.02728 -0.03384 -1.23479 0.002 0 0 0 0 0 0.13423 1.06196 0.3327 0 3.25479 5.28496 7.4944 PRO_50 -5.1852 1.42323 3.12317 0.00296 0.04871 -0.31506 -0.21974 0.0814 0 0 0 0 0 -0.03473 0.08706 -0.08286 0 -1.64321 5.24584 2.53155 GLN_51 -6.73557 0.75463 3.74272 0.00811 0.60543 -0.3875 -0.52014 0 0 0 0 0 0 0.07711 2.6924 -0.12381 0 -1.45095 -0.26159 -1.59916 TYR_52 -9.36963 0.9674 3.57222 0.04054 0.25498 -0.4017 -0.61484 0 0 0 -0.38277 0 0 -0.01029 3.22401 -0.02927 0.0117 0.58223 -0.31617 -2.47158 PHE_53 -5.3259 0.44572 1.16234 0.02347 0.28504 -0.46133 -0.30834 0 0 0 0 0 0 -0.02844 1.74444 -0.32167 0 1.21829 0.55682 -1.00956 LEU_54 -7.27112 0.56041 3.72147 0.01517 0.04428 -0.34785 -0.93575 0 0 0 0 0 0 0.01226 0.06833 0.15284 0 1.66147 0.88106 -1.43744 ASP_55 -3.75069 0.30513 3.20621 0.00442 0.31054 -0.24559 -0.9643 0 0 0 0 0 0 0.13872 1.33594 0.00322 0 -2.14574 0.16927 -1.63287 THR_56 -6.2129 0.43382 4.19231 0.00978 0.06015 -0.09283 -1.36491 0 0 0 0 -0.75233 0 -0.01928 0.10342 0.00279 0 1.15175 -0.05283 -2.54107 ASN_57 -8.08929 0.39679 5.95872 0.00912 0.29543 -0.0907 -1.97501 0 0 0 -0.38277 0 0 -0.01663 1.78041 0.058 0 -1.34026 -0.00501 -3.4012 PHE_58 -7.32428 0.60429 5.06567 0.04332 0.22265 -0.16102 -1.56425 0 0 0 0 0 0 0.0218 2.75446 0.01835 0 1.21829 -0.01174 0.88756 LEU_59 -7.82418 0.89434 2.82179 0.02048 0.18583 -0.31795 -1.55417 0 0 0 0 0 0 0.25133 0.79014 -0.22539 0 1.66147 -0.04278 -3.33909 PHE_60 -10.112 1.84677 2.52172 0.02661 0.22172 -0.2102 -1.19684 0 0 0 0 0 0 0.08007 2.77651 -0.34767 0 1.21829 -0.05399 -3.22903 LEU_61 -8.45763 1.02281 3.3459 0.02369 0.23433 0.02271 -2.28427 0 0 0 0 0 0 -0.01247 0.72302 -0.20355 0 1.66147 -0.06113 -3.98511 SER_62 -6.66334 0.85416 6.32075 0.00149 0.02281 -0.08319 -1.98696 0 0 0 0 0 0 0.03269 0.53767 0.25631 0 -0.28969 -0.15427 -1.15156 GLY_63 -4.20722 0.3089 3.9481 0.00013 0 -0.15412 -1.81 0 0 0 0 0 0 -0.04965 0 0.53509 0 0.79816 0.01005 -0.62058 LEU_64 -9.33178 1.48734 2.7585 0.01714 0.07555 -0.20473 -1.35502 0 0 0 0 0 0 0.3479 0.22492 -0.26848 0 1.66147 -0.00042 -4.58762 ILE_65 -7.6016 0.65246 2.8807 0.04024 0.11381 -0.11255 -1.82218 0 0 0 0 0 0 0.04013 1.06185 -0.23478 0 2.30374 -0.14305 -2.82124 MET_66 -8.52482 1.32171 3.70568 0.02125 0.00018 -0.07613 -1.76957 0 0 0 0 0 0 -0.03843 1.54931 0.03352 0 1.65735 -0.05353 -2.17349 ALA_67 -5.97376 0.56441 3.87352 0.00132 0 -0.03261 -1.91011 0 0 0 0 0 0 -0.05507 0 -0.30093 0 1.32468 -0.30907 -2.81762 SER_68 -5.6254 0.45551 6.40203 0.00137 0.02321 -0.21472 -2.30387 0 0 0 0 -0.79401 0 -0.00776 0.42825 0.29507 0 -0.28969 -0.31557 -1.94557 ALA_69 -5.50098 0.48482 2.9585 0.00135 0 -0.10341 -0.8354 0 0 0 0 0 0 -0.04376 0 -0.15258 0 1.32468 -0.21998 -2.08674 ILE_70 -8.02864 1.18248 3.01194 0.02815 0.07596 0.01934 -0.42561 0 0 0 0 0 0 0.0279 0.74823 -0.02985 0 2.30374 -0.24624 -1.33263 GLU_71 -4.81451 0.39969 4.3501 0.00628 0.27612 -0.29256 -0.55699 0 0 0 0 0 0 -0.00037 2.48144 -0.23112 0 -2.72453 -0.19748 -1.30393 GLU_72 -5.2892 0.27866 4.46812 0.00738 0.33251 -0.44483 -0.70274 0 0 0 0 0 0 0.24008 2.94519 -0.22792 0 -2.72453 -0.40743 -1.52472 TRP_73 -8.51851 1.24867 3.55124 0.01749 0.49304 -0.49035 -0.42524 0 0 0 0 0 0 0.73717 2.69263 -0.283 0 2.26099 -0.16225 1.1219 ASN_74 -4.36344 0.16453 4.11054 0.00951 0.32091 -0.50457 -0.93018 0 0 0 0 0 0 0.00819 1.94445 -0.55577 0 -1.34026 0.32093 -0.81517 LEU_75 -8.91245 0.95058 3.27775 0.01524 0.16964 0.16796 -1.59478 0 0 0 0 0 0 0.01205 0.79741 -0.21078 0 1.66147 0.19909 -3.46681 HIS_76 -8.97287 0.97794 4.70177 0.00577 0.5496 -0.15491 -0.78648 0 0 0 0 0 0 0.01043 1.90828 -0.29754 0 -0.30065 0.17852 -2.18014 ARG_77 -7.34943 0.44809 4.67895 0.01421 0.35804 -0.41279 -0.60659 0 0 0 0 0 0 0.00495 1.85594 -0.1532 0 -0.09474 0.06535 -1.19122 ARG_78 -7.58433 0.46867 5.58721 0.01833 0.55284 -0.11409 -2.04513 0 0 0 0 0 0 -0.03436 2.11668 -0.08826 0 -0.09474 -0.3146 -1.53178 ILE_79 -7.19595 0.83915 3.3562 0.02813 0.06977 -0.27655 -1.80315 0 0 0 0 0 0 0.08669 0.15915 -0.49171 0 2.30374 -0.15163 -3.07613 ALA_80 -6.25014 0.95005 2.47257 0.00157 0 0.07693 -1.50256 0 0 0 0 0 0 0.00567 0 -0.29787 0 1.32468 -0.18796 -3.40706 LEU_81 -9.93161 0.95638 2.77947 0.01609 0.07046 -0.01217 -1.72872 0 0 0 0 0 0 0.15531 0.21248 -0.26939 0 1.66147 -0.30049 -6.39073 LYS_82 -6.00525 0.60042 4.41783 0.00895 0.16857 -0.13746 -1.6402 0 0 0 0 0 0 -0.02545 1.15301 0.03837 0 -0.71458 -0.19247 -2.32826 VAL_83 -6.83243 0.87701 3.68846 0.02397 0.05582 -0.20927 -2.08729 0 0 0 0 0 0 -0.05443 0.04516 -0.2432 0 2.64269 -0.19168 -2.28518 LEU_84 -8.65184 1.04926 2.49384 0.01709 0.06771 -0.23069 -1.11606 0 0 0 0 0 0 -0.0436 0.22511 -0.27528 0 1.66147 -0.24883 -5.05185 MET_85 -6.85297 0.80657 2.82952 0.00529 0.07004 -0.27993 -0.84967 0 0 0 0 0 0 -0.01199 1.49182 -0.04183 0 1.65735 -0.2174 -1.3932 LEU_86 -4.20722 0.44869 2.76094 0.01708 0.07313 -0.16073 -0.53966 0 0 0 0 0 0 0.02696 0.25152 -0.28196 0 1.66147 -0.1609 -0.11067 VAL_87 -5.70461 0.52287 2.69739 0.01941 0.05329 0.02041 -2.1673 0 0 0 -0.86291 0 0 -0.04521 0.38534 -0.10231 0 2.64269 -0.17744 -2.71836 GLY_88 -2.95992 0.14349 2.69659 0.00018 0 -0.22976 -0.8568 0 0 0 0 0 0 -0.05092 0 -1.49781 0 0.79816 0.05385 -1.90295 VAL_89 -6.1926 0.66619 -0.31734 0.02524 0.04936 -0.39783 0.38145 0 0 0 0 0 0 -0.04012 0.01455 -0.70223 0 2.64269 -0.04437 -3.91501 GLN_90 -6.98948 1.22049 5.28469 0.00643 0.15849 -0.21552 -1.65306 0.00203 0 0 -0.47109 0 0 -0.012 2.66824 -0.02347 0 -1.45095 0.4035 -1.07169 PRO_91 -4.75765 0.76049 2.64934 0.00197 0.03282 -0.14278 -0.79939 0.10703 0 0 0 0 0 -0.11333 0.22768 -0.48609 0 -1.64321 0.78273 -3.38038 ALA_92 -4.86763 0.6083 3.01377 0.00144 0 -0.05084 -0.69489 0 0 0 0 0 0 0.03605 0 0.28671 0 1.32468 0.48866 0.14624 ARG_93 -7.67409 0.36199 5.58777 0.01615 0.48895 -0.17073 -2.28914 0 0 0 -0.86291 0 0 0.02471 2.62943 -0.15178 0 -0.09474 0.17707 -1.95732 LEU_94 -8.94385 1.00509 2.38441 0.02199 0.18753 -0.15646 -1.78755 0 0 0 0 0 0 0.17035 0.67752 -0.22573 0 1.66147 -0.1534 -5.15863 ILE_95 -7.80566 0.78105 4.02872 0.03129 0.06993 -0.31839 -1.41861 0 0 0 0 0 0 -0.03573 0.11299 -0.31612 0 2.30374 -0.07615 -2.64293 LEU_96 -8.53005 0.8793 3.44422 0.02189 0.17579 -0.38018 -1.52859 0 0 0 0 0 0 -0.00685 0.55104 -0.21837 0 1.66147 -0.07415 -4.00447 GLY_97 -5.23527 0.56303 4.17931 0.00015 0 -0.14091 -2.98387 0 0 0 0 0 0 -0.02464 0 0.54623 0 0.79816 0.20223 -2.09558 MET_98 -9.38922 1.09779 3.77317 0.0072 0.01894 -0.17555 -1.88657 0 0 0 0 0 0 0.01824 1.32434 -0.03234 0 1.65735 0.19211 -3.39455 MET_99 -11.2415 1.63679 5.19729 0.01166 -0.00128 -0.18627 -2.52863 0 0 0 0 0 0 0.00304 1.20807 0.12119 0 1.65735 0.11866 -4.00365 VAL_100 -5.98837 0.49615 3.39206 0.01995 0.05246 -0.25783 -2.08855 0 0 0 0 0 0 -0.05685 0.01276 -0.27487 0 2.64269 0.10505 -1.94536 THR_101 -7.53116 0.92459 4.62338 0.01369 0.05828 -0.15081 -2.81997 0 0 0 0 0 0 -0.01168 0.00672 -0.00923 0 1.15175 -0.00344 -3.74789 THR_102 -8.58843 0.63085 5.82629 0.01195 0.05907 -0.13273 -1.73476 0 0 0 0 0 0 -0.00705 -0.00495 -0.02731 0 1.15175 0.14363 -2.6717 SER_103 -7.59667 0.7635 6.53619 0.00308 0.07152 -0.26916 -1.62352 0 0 0 0 0 0 0.02123 0.64204 0.32794 0 -0.28969 0.16037 -1.25318 PHE_104 -7.97243 1.16782 2.43275 0.02326 0.19237 -0.09285 -1.20375 0 0 0 0 0 0 -0.02771 3.3951 0.1058 0 1.21829 -0.00372 -0.76507 LEU_105 -8.91716 1.03426 3.43868 0.01802 0.06875 -0.35085 -2.01933 0 0 0 0 0 0 0.09471 0.14339 -0.28725 0 1.66147 -0.21196 -5.32727 SER_106 -7.07141 0.79027 7.03841 0.00142 0.0255 0.0124 -2.39116 0 0 0 0 -0.58274 0 -0.05936 1.45408 -0.20652 0 -0.28969 -0.4443 -1.72308 MET_107 -9.06335 1.50906 2.96407 0.0052 0.05088 0.07745 -2.11105 0 0 0 -0.46413 0 0 -0.05908 1.90539 -0.18653 0 1.65735 -0.46762 -4.18236 TRP_108 -8.70231 1.23442 1.76718 0.02229 0.71142 -0.2222 0.13749 0 0 0 0 0 0 -0.06197 2.06845 -0.122 0 2.26099 0.52805 -0.3782 LEU_109 -7.28144 0.98686 1.35123 0.03447 0.13356 -0.15461 -0.23671 0 0 0 0 0 0 -0.05236 0.09184 -0.06183 0 1.66147 0.45316 -3.07437 SER_110 -3.43017 0.4253 3.32985 0.00558 0.07844 -0.01327 -1.46487 0 0 0 0 0 0 1.06454 0.42088 0.25721 0 -0.28969 1.57153 1.95532 ASN_111 -6.5571 0.78641 5.45298 0.00457 0.3616 -0.19145 -1.58931 0 0 0 -0.67864 -0.3388 0 -0.00587 2.36394 0.18858 0 -1.34026 3.95554 2.4122 THR_112 -5.80258 0.86282 4.70445 0.01081 0.06345 0.07296 -2.65908 0 0 0 -0.67864 -0.3388 0 -0.02736 0.08388 0.07726 0 1.15175 2.24166 -0.23741 ALA_113 -4.47994 0.41263 3.17295 0.00161 0 -0.18659 -1.96224 0 0 0 0 0 0 -0.05294 0 -0.34107 0 1.32468 -0.18621 -2.29712 SER_114 -6.84951 0.77176 6.22014 0.00184 0.04844 -0.14973 -1.83332 0 0 0 0 -0.58274 0 0.05993 0.19356 -0.0019 0 -0.28969 -0.4599 -2.87111 THR_115 -8.33978 1.18279 4.76807 0.0083 0.05487 -0.12864 -1.9301 0 0 0 0 0 0 0.03859 0.30586 -0.00155 0 1.15175 -0.20746 -3.0973 ALA_116 -3.92515 0.35065 2.69615 0.00128 0 0.00302 -0.63526 0 0 0 0 0 0 -0.05143 0 -0.19352 0 1.32468 -0.29042 -0.72 MET_117 -7.85503 1.11246 3.60494 0.00517 0.07444 -0.44371 -0.52119 0 0 0 0 0 0 0.04094 1.68587 0.02621 0 1.65735 -0.16768 -0.78021 MET_118 -9.67749 0.89139 3.27274 0.01361 0.10121 0.25317 -2.06011 0 0 0 0 0 0 0.05891 1.02375 0.0066 0 1.65735 0.1786 -4.28027 LEU_119 -8.65306 1.6618 2.30403 0.01761 0.08206 -0.04109 -2.21887 0.01512 0 0 0 0 0 0.41927 0.62502 -0.2554 0 1.66147 1.01779 -3.36425 PRO_120 -5.01277 1.25313 3.43808 0.0027 0.03683 -0.16142 -1.2479 0.0264 0 0 0 0 0 -0.10967 0.07313 -0.1196 0 -1.64321 0.9697 -2.4946 ILE_121 -7.31016 0.71732 3.00817 0.02366 0.06645 0.01581 -1.15659 0 0 0 0 0 0 0.00779 0.11922 -0.45393 0 2.30374 0.01757 -2.64095 ALA_122 -6.45625 0.96857 2.65465 0.00133 0 -0.12227 -1.40703 0 0 0 0 0 0 -0.02388 0 -0.32655 0 1.32468 -0.25157 -3.63832 SER_123 -5.07046 0.33135 4.99288 0.00143 0.0228 -0.32092 -2.35323 0 0 0 0 0 0 -0.01005 0.39647 0.31697 0 -0.28969 -0.20169 -2.18414 ALA_124 -4.56211 0.16194 3.64208 0.00132 0 -0.01776 -2.68819 0 0 0 0 0 0 -0.02857 0 -0.21853 0 1.32468 -0.14288 -2.52802 ILE_125 -9.5901 1.06814 2.3904 0.0348 0.06983 -0.30526 -2.01489 0 0 0 0 0 0 -0.02126 0.16745 -0.48346 0 2.30374 -0.16988 -6.5505 LEU_126 -10.4502 1.78106 2.29451 0.02539 0.07697 -0.10587 -1.83743 0 0 0 0 0 0 -0.00332 0.41874 -0.25526 0 1.66147 -0.09989 -6.49379 LYS_127 -4.09314 0.13781 4.06185 0.00731 0.11548 -0.35694 -1.86094 0 0 0 0 0 0 -0.01115 0.90256 -0.06494 0 -0.71458 -0.28212 -2.1588 SER_128 -4.82729 0.33526 4.74423 0.00144 0.02417 -0.25267 -1.93767 0 0 0 0 0 0 -0.04097 0.75027 0.22657 0 -0.28969 -0.26294 -1.52928 LEU_129 -9.82834 1.31702 3.66597 0.03089 0.0708 -0.16452 -2.13552 0 0 0 0 0 0 0.05238 0.38783 -0.18194 0 1.66147 -0.04878 -5.17274 PHE_130 -9.46241 1.20211 3.60465 0.08015 0.28597 -0.06955 -1.26745 0 0 0 0 0 0 0.07625 3.33529 0.03699 0 1.21829 -0.03627 -0.99598 GLY_131 -2.30429 0.16876 2.54996 7e-05 0 -0.26832 -0.67534 0 0 0 0 0 0 -0.10142 0 0.36518 0 0.79816 -0.01642 0.51635 GLN_132 -6.61119 0.80429 5.31639 0.01093 0.68399 -0.22361 -2.65726 0 0 0 0 -0.62512 0 0.00756 2.23308 -0.15699 0 -1.45095 -0.07343 -2.74232 ARG_133 -8.28805 0.65574 6.11124 0.01234 0.39296 -0.36939 -1.5658 0 0 0 0 -1.07976 0 0.09965 2.09829 0.0342 0 -0.09474 0.09075 -1.90257 GLU_134 -1.58618 0.15143 1.71873 0.00622 0.27247 -0.13109 -0.28502 0 0 0 0 0 0 -0.02649 2.5466 -0.30096 0 -2.72453 -0.05229 -0.41112 ALA_135 -3.19016 0.34634 2.41457 0.00201 0 -0.30387 -0.37299 0 0 0 0 0 0 0.06093 0 0.51879 0 1.32468 0.42233 1.22262 ARG_136 -3.79821 0.52166 3.11989 0.01637 0.51102 -0.27793 -0.11441 0 0 0 0 0 0 -0.06479 1.60048 -0.1831 0 -0.09474 0.46138 1.69761 LYS_137 -2.37558 0.3636 2.15456 0.0074 0.12802 -0.23983 0.1756 0 0 0 0 0 0 -0.05612 0.85692 -0.05915 0 -0.71458 -0.51957 -0.27872 ASP_138 -4.98969 0.56138 4.54215 0.00399 0.31275 -0.40311 -2.0411 0 0 0 0 0 0 -0.03081 1.95415 -0.31149 0 -2.14574 -0.41753 -2.96504 LEU_139 -9.5054 1.72646 4.91942 0.03858 0.09505 -0.20612 -1.77815 0.00595 0 0 0 0 0 0.32782 0.36835 -0.26616 0 1.66147 0.78154 -1.83119 PRO_140 -5.74831 1.08915 3.80419 0.00254 0.03576 -0.14621 -0.26732 0.03146 0 0 0 0 0 -0.12866 0.15031 -0.0616 0 -1.64321 0.90347 -1.97844 ARG_141 -4.76337 0.71583 4.96554 0.01182 0.20118 -0.25308 -1.87578 0 0 0 0 0 0 0.0556 1.61677 -0.12553 0 -0.09474 -0.11465 0.3396 GLU_142 -7.02 0.17369 8.47384 0.00565 0.2509 -0.12905 -3.72605 0 0 0 0 -0.81535 0 0.29102 2.66082 -0.26927 0 -2.72453 -0.34059 -3.16891 GLY_143 -5.41025 0.47829 5.4669 0.00013 0 -0.10191 -2.01783 0 0 0 0 0 0 -0.02088 0 0.07236 0 0.79816 0.40112 -0.33392 ASP_144 -5.09005 0.49483 5.71428 0.00535 0.29095 0.00816 -1.85892 0 0 0 0 0 0 -0.06359 1.71395 0.00774 0 -2.14574 0.53727 -0.38577 GLU_145 -5.62541 0.54237 5.30152 0.00649 0.28885 -0.45719 -1.29295 0 0 0 0 0 0 -0.06636 2.82704 -0.34096 0 -2.72453 -0.43848 -1.97961 SER_146 -3.04148 0.31444 3.40941 0.00203 0.05856 -0.22178 -1.38329 0 0 0 0 0 0 -0.05388 0.22233 -0.00309 0 -0.28969 -0.21366 -1.20009 THR_147 -4.96009 0.22612 4.36715 0.00671 0.08111 0.10563 -1.35435 0 0 0 -1.0729 0 0 -0.05419 0.00542 -0.55898 0 1.15175 0.11856 -1.93805 ALA_148 -2.41009 0.30493 1.82532 0.00137 0 0.08467 -0.66033 0 0 0 0 0 0 -0.07131 0 0.0835 0 1.32468 -0.28699 0.19574 ALA_149 -2.93596 0.24425 1.53578 0.00143 0 -0.03438 0.30518 0 0 0 -0.61172 0 0 0.03345 0 -0.43474 0 1.32468 -0.11993 -0.69196 VAL_150 -2.32906 0.19952 2.10916 0.01353 0.03275 -0.21671 -0.01587 0 0 0 0 0 0 0.16773 0.00291 -0.35631 0 2.64269 0.67164 2.92198 GLN_151 -3.51534 0.39443 2.59505 0.00981 0.26956 -0.01638 -1.43501 0 0 0 0 0 0 -0.04093 3.57373 -0.21722 0 -1.45095 0.28238 0.44913 GLY_152 -3.40417 0.31861 2.62565 7e-05 0 -0.22671 -0.40921 0 0 0 -0.74202 0 0 -0.04341 0 0.47072 0 0.79816 -0.17041 -0.78272 ASN_153 -4.12906 0.34466 4.28832 0.00661 0.3172 -0.3382 -1.07365 0 0 0 -1.14981 0 0 -0.04503 1.92079 -0.29135 0 -1.34026 0.02623 -1.46355 GLY_154 -1.88266 0.11099 1.78471 0.00013 0 -0.12467 0.115 0 0 0 0 0 0 0.09889 0 0.98678 0 0.79816 1.37246 3.25977 LEU_155 -2.48609 0.10599 1.6912 0.01871 0.09776 -0.06769 -0.5992 0 0 0 0 0 0 -0.0408 0.07734 -0.04504 0 1.66147 1.29911 1.71276 ARG_156 -4.21154 0.36211 2.80942 0.01901 0.50596 -0.12163 -1.3442 0 0 0 -0.74202 0 0 0.03265 2.05584 -0.10516 0 -0.09474 -0.23324 -1.06752 THR_157 -2.59889 0.18407 1.11137 0.00686 0.07404 -0.13756 -0.06717 0 0 0 0 0 0 0.19215 0.07275 -0.62625 0 1.15175 -0.32829 -0.96518 VAL_158 -4.23338 0.80229 -0.38644 0.02476 0.05322 -0.17649 -0.05997 0.00206 0 0 0 0 0 0.06715 0.00244 -0.53535 0 2.64269 -0.32286 -2.11988 PRO_159 -2.62447 0.34573 1.28572 0.00366 0.11819 -0.09813 -0.87121 0.04653 0 0 0 0 0 0.07237 0.02717 -0.71436 0 -1.64321 -0.22954 -4.28156 THR_160 -5.66511 0.7565 2.44714 0.01682 0.07411 0.0097 -0.71078 0 0 0 0 0 0 -0.04602 0.1181 0.33068 0 1.15175 0.33344 -1.18368 GLU_161 -5.21047 0.60366 3.29627 0.00867 0.3555 0.14614 0.33289 0 0 0 0 0 0 0.083 3.59382 0.03396 0 -2.72453 1.25978 1.77869 MET_162 -7.09994 0.9527 2.40876 0.01068 0.17494 0.06545 -0.44386 0 0 0 0 0 0 0.01449 2.19612 0.04595 0 1.65735 0.65884 0.64148 GLN_163 -8.80785 0.65451 4.17425 0.01906 0.27813 -0.45696 -0.02017 0 0 0 0 0 0 0.00389 4.51659 -0.13928 0 -1.45095 -0.40338 -1.63215 PHE_164 -9.74656 1.3986 4.0033 0.03481 0.55251 0.22996 -0.86602 0 0 0 0 0 0 -0.00922 3.05264 -0.1726 0 1.21829 -0.01717 -0.32147 LEU_165 -5.22147 0.48617 1.55817 0.01649 0.1898 -0.00553 -0.41354 0 0 0 0 0 0 -0.07287 0.43478 -0.06319 0 1.66147 0.35457 -1.07516 ALA_166 -3.0094 0.54146 0.20778 0.00166 0 -0.06997 0.19797 0 0 0 0 0 0 -0.09189 0 -0.32279 0 1.32468 -0.16323 -1.38371 SER_167 -2.80741 0.35742 2.32259 0.00264 0.06932 -0.13419 -0.59363 0 0 0 0 0 0 0.12624 0.04992 -0.10792 0 -0.28969 0.22641 -0.7783 SER_168 -2.0533 0.15314 1.52376 0.00154 0.07052 -0.36535 0.15038 0 0 0 0 0 0 0.0204 0.09727 -0.51864 0 -0.28969 0.40503 -0.80493 GLU_169 -2.11948 0.12488 2.01753 0.00601 0.28277 -0.05374 -0.97342 0 0 0 0 0 0 0.07343 2.4133 0.05225 0 -2.72453 -0.1043 -1.00529 GLY_170 -0.82369 0.12387 0.94801 1e-05 0 -0.16476 0.334 0 0 0 0 0 0 -0.09247 0 1.05258 0 0.79816 0.26696 2.44268 GLY_171 -1.01356 0.03783 1.1303 7e-05 0 -0.04221 -0.14274 0 0 0 0 0 0 -0.12442 0 -1.46426 0 0.79816 -0.17207 -0.9929 HIS_D_172 -4.48299 0.49009 3.59792 0.00507 0.34421 -0.0486 -0.84174 0 0 0 0 0 0 0.00076 1.21929 -0.00623 0 -0.30065 -0.56517 -0.58804 THR_173 -3.80481 0.30949 2.31267 0.00553 0.07623 -0.28686 -0.36657 0 0 0 0 0 0 -0.00369 0.03644 -0.52056 0 1.15175 -0.37705 -1.46743 GLU_174 -4.49746 0.5328 3.44729 0.00949 0.58619 -0.0546 -1.76289 0 0 0 0 0 0 0.04505 3.53912 0.21962 0 -2.72453 -0.07064 -0.73055 ASP_175 -1.44757 0.09122 1.93276 0.00742 0.84487 -0.15939 0.52281 0 0 0 0 0 0 -0.01626 1.80073 -0.72345 0 -2.14574 0.05731 0.76473 ALA_176 -3.76535 0.36988 1.10257 0.00133 0 -0.12633 0.17442 0 0 0 0 0 0 -0.00857 0 -0.04004 0 1.32468 -0.51385 -1.48125 GLU_177 -1.61959 0.05067 1.04428 0.00668 0.31271 0.01936 0.50855 0 0 0 0 0 0 -0.01488 2.34777 -0.11418 0 -2.72453 -0.60012 -0.78327 ALA_178 -4.41477 1.04944 0.61221 0.00163 0 -0.18609 0.32598 0.02186 0 0 0 0 0 0.02979 0 0.00559 0 1.32468 -0.50507 -1.73475 PRO_179 -3.82896 0.78593 1.64428 0.00313 0.07376 0.00716 0.16089 0.09327 0 0 0 0 0 -0.03552 0.11238 -0.89284 0 -1.64321 -0.64501 -4.16474 MET_180 -4.91434 0.49439 0.22267 0.00533 0.0879 0.05044 -0.20905 0 0 0 0 0 0 -0.01479 1.90744 -0.16918 0 1.65735 -0.21315 -1.095 GLU_181 -2.39658 0.17824 1.53808 0.00773 0.29838 -0.16537 0.2173 0 0 0 0 0 0 -0.0055 2.32038 -0.18705 0 -2.72453 0.30789 -0.61103 LEU_182 -4.4683 1.03802 0.99924 0.01994 0.1527 -0.31505 -0.11276 0.02513 0 0 0 0 0 -0.06019 2.69049 -0.30919 0 1.66147 0.34788 1.66938 PRO_183 -4.82001 0.87195 3.1783 0.00351 0.1052 -0.07057 -0.48756 0.05137 0 0 0 0 0 0.12549 0.11093 -0.86684 0 -1.64321 0.1319 -3.30953 ASP_184 -3.28192 0.21648 4.86398 0.01418 0.96439 0.08431 -3.56134 0 0 0 -0.55293 -0.66765 0 -0.01273 1.5483 -0.8416 0 -2.14574 -0.00032 -3.37261 ASP_185 -4.79841 0.32315 5.38605 0.00579 0.35634 -0.178 -1.88288 0 0 0 -0.53481 0 0 0.02985 1.74874 -0.0709 0 -2.14574 0.04364 -1.71721 SER_186 -3.86578 0.38519 5.09871 0.00216 0.06469 0.02717 -2.64278 0 0 0 -0.55293 -0.66765 0 -0.0089 0.33762 -0.30608 0 -0.28969 -0.30117 -2.71944 LYS_187 -5.79958 0.46782 4.73828 0.00869 0.15731 -0.3626 -1.18023 0 0 0 0 0 0 -0.03004 1.26934 0.33294 0 -0.71458 -0.23018 -1.34283 GLU_188 -7.36987 0.62395 6.9648 0.01008 1.01104 -0.20357 -4.72721 0 0 0 0 -1.07976 0 0.00896 3.36317 -0.30185 0 -2.72453 -0.20465 -4.62945 GLU_189 -6.91967 0.50587 6.31294 0.01192 0.42626 -0.00021 -3.02542 0 0 0 0 -1.07342 0 -0.01173 3.11929 -0.28489 0 -2.72453 -0.5672 -4.23081 GLU_190 -5.28084 0.26689 5.00848 0.00631 0.72637 -0.3859 -1.78344 0 0 0 0 0 0 0.12422 2.78494 -0.32366 0 -2.72453 -0.51296 -2.09412 HIS_D_191 -8.08642 0.67433 5.88631 0.00439 0.57047 -0.40742 -2.22916 0 0 0 -0.19777 0 0 0.00111 2.5244 -0.00161 0 -0.30065 -0.32261 -1.88463 ARG_192 -9.36218 0.70921 7.03083 0.02086 0.60243 -0.2709 -0.89369 0 0 0 0 0 0 0.00262 1.66942 -0.06101 0 -0.09474 -0.13084 -0.77799 ARG_193 -6.66588 0.33949 7.03119 0.01303 0.3171 -0.33239 -2.97838 0 0 0 0 -1.07342 0 -0.04307 2.07403 -0.11762 0 -0.09474 -0.2352 -1.76588 ASN_194 -7.62782 0.68326 6.27624 0.00772 0.27207 -0.49854 -2.1286 0 0 0 0 0 0 0.25437 1.22094 0.07005 0 -1.34026 -0.18803 -2.99861 ILE_195 -7.87124 1.04012 3.45276 0.03657 0.07099 -0.33601 -1.82781 0 0 0 0 0 0 0.01896 0.24132 -0.3643 0 2.30374 -0.04679 -3.28169 TRP_196 -9.98931 1.45984 4.25553 0.02146 0.36264 -0.17644 -1.26848 0 0 0 0 0 0 0.00498 1.61674 -0.39542 0 2.26099 0.10359 -1.7439 LYS_197 -7.56234 0.28325 5.93181 0.00851 0.1306 -0.39419 -1.80679 0 0 0 0 0 0 -0.02369 1.27488 -0.00569 0 -0.71458 -0.00508 -2.88331 GLY_198 -4.66042 0.39334 4.21323 0.00021 0 -0.07276 -3.17548 0 0 0 0 0 0 -0.06107 0 0.48348 0 0.79816 -0.01078 -2.09209 PHE_199 -10.025 1.30896 1.82167 0.03402 0.18914 -0.3391 -1.47823 0 0 0 0 0 0 -0.00475 3.64039 -0.01972 0 1.21829 0.13296 -3.52137 LEU_200 -8.17919 0.83707 2.14383 0.02406 0.09678 -0.19365 -1.03138 0 0 0 0 0 0 0.56749 0.12059 -0.19056 0 1.66147 -0.17063 -4.31411 ILE_201 -7.0959 0.53488 3.68234 0.02862 0.07544 -0.24339 -2.01355 0 0 0 0 0 0 -0.03254 0.37782 -0.43999 0 2.30374 -0.14554 -2.96807 SER_202 -6.58944 0.62714 5.52227 0.00172 0.02343 -0.09145 -2.86889 0 0 0 0 0 0 -0.05028 0.51324 0.26404 0 -0.28969 -0.04544 -2.98335 ILE_203 -9.33739 1.82188 2.58486 0.02535 0.06497 -0.20365 -1.59204 5e-05 0 0 0 0 0 0.52539 0.54388 -0.49846 0 2.30374 5.14172 1.3803 PRO_204 -7.9353 1.65174 3.8761 0.00289 0.0373 -0.17789 -2.41871 0.01519 0 0 0 0 0 -0.09009 0.06749 0.70412 0 -1.64321 5.31017 -0.60021 TYR_205 -11.2583 2.09603 4.2453 0.02571 0.23921 -0.20428 -2.66911 0 0 0 0 0 0 0.02372 1.37189 -0.40903 0.01769 0.58223 0.253 -5.68596 SER_206 -8.14208 0.88164 6.61671 0.00179 0.02488 -0.20469 -2.19022 0 0 0 0 0 0 0.00766 0.73878 0.20828 0 -0.28969 0.01581 -2.33114 ALA_207 -6.73697 1.0937 3.78575 0.00145 0 -0.25261 -2.12625 0 0 0 0 0 0 0.0029 0 -0.01265 0 1.32468 -0.19391 -3.11391 SER_208 -4.70398 0.1313 5.19252 0.00129 0.02296 -0.37958 -1.81125 0 0 0 0 0 0 -0.03905 0.61429 0.255 0 -0.28969 -0.16892 -1.1751 ILE_209 -9.07501 1.94432 2.9003 0.04538 0.07486 -0.08452 -2.28848 0 0 0 0 0 0 -0.03323 0.37354 -0.49617 0 2.30374 -0.07608 -4.41135 GLY_210 -4.97674 0.35456 3.95717 0.00015 0 -0.20242 -2.26921 0 0 0 0 0 0 0.13138 0 0.39107 0 0.79816 0.15376 -1.66212 GLY_211 -3.97908 0.47418 3.738 0.0001 0 -0.09028 -1.60167 0 0 0 -0.3763 0 0 -0.16355 0 0.30739 0 0.79816 0.29217 -0.60086 THR_212 -5.35482 0.50332 4.3588 0.00687 0.06902 0.50427 -2.56316 0 0 0 -0.83494 0 0 0.2642 0.02361 -0.43772 0 1.15175 0.02261 -2.28618 ALA_213 -5.31874 0.53908 1.82034 0.00164 0 -0.22789 -0.68706 0 0 0 0 0 0 0.1808 0 -0.13144 0 1.32468 -0.41966 -2.91827 THR_214 -6.22704 0.72285 4.13382 0.00752 0.08267 -0.03964 -0.41701 0 0 0 -0.83745 0 0 0.03585 0.16196 -0.38753 0 1.15175 -0.36798 -1.98023 LEU_215 -7.05231 0.80071 1.16801 0.02217 0.17536 -0.19417 0.51565 0 0 0 0 0 0 -0.07856 1.47367 -0.21663 0 1.66147 -0.23022 -1.95486 THR_216 -5.24052 0.72918 2.75346 0.0049 0.03879 -0.25572 -0.11873 0 0 0 -0.31268 0 0 0.01397 0.08429 -0.48314 0 1.15175 0.9485 -0.68595 GLY_217 -2.60505 0.12296 2.11323 0.00013 0 -0.2574 -1.29304 0 0 0 -0.31268 0 0 0.06156 0 -1.01204 0 0.79816 2.75711 0.37294 THR_218 -5.07241 0.79427 3.76676 0.0053 0.07738 -0.03839 -1.59301 0 0 0 -0.3763 0 0 0.53675 0.14192 -0.44902 0 1.15175 1.49634 0.44134 ALA_219 -5.19163 1.38485 1.84052 0.00191 0 0.089 -1.25944 0.02451 0 0 0 0 0 -0.06064 0 -0.39582 0 1.32468 0.40084 -1.84122 PRO_220 -6.89223 1.34023 3.03473 0.00237 0.03527 -0.18087 -1.07697 0.07 0 0 0 0 0 -0.12153 0.66888 -0.20137 0 -1.64321 0.59272 -4.37198 ASN_221 -7.75869 0.63056 7.00869 0.00645 0.26515 0.17257 -3.15951 0 0 0 -0.79298 0 0 0.51279 1.77566 0.12225 0 -1.34026 0.08805 -2.46928 LEU_222 -9.30445 1.19459 2.28479 0.0262 0.08335 -0.07902 -1.63544 0 0 0 0 0 0 0.08177 0.52062 -0.27607 0 1.66147 -0.0617 -5.50389 ILE_223 -9.25001 1.75791 2.50826 0.04155 0.08145 -0.32524 -1.8917 0 0 0 0 0 0 0.10114 0.42417 -0.26671 0 2.30374 -0.13838 -4.65383 LEU_224 -9.15425 0.64971 2.63616 0.01822 0.16194 -0.06753 -1.60614 0 0 0 0 0 0 0.03978 0.48355 -0.20312 0 1.66147 -0.01239 -5.39259 LEU_225 -7.47077 0.54885 3.63982 0.02019 0.14276 -0.14243 -1.61108 0 0 0 0 0 0 0.06306 0.87286 -0.25382 0 1.66147 -0.14093 -2.67002 GLY_226 -4.63298 0.38266 4.20231 0.00016 0 -0.11818 -1.94209 0 0 0 0 0 0 -0.01534 0 0.54664 0 0.79816 0.21139 -0.56728 GLN_227 -7.96844 0.63773 6.06269 0.00993 0.69242 -0.14705 -2.8029 0 0 0 0 0 0 -0.04685 3.02156 -0.18736 0 -1.45095 0.18754 -1.99169 LEU_228 -8.23835 1.10002 3.30177 0.01899 0.06394 -0.11967 -2.27189 0 0 0 0 0 0 -0.03957 0.47666 -0.26784 0 1.66147 -0.28426 -4.59873 LYS_229 -5.12004 0.2076 5.57192 0.00793 0.12707 -0.34656 -1.20257 0 0 0 0 -0.75233 0 -0.03321 0.85448 -0.07236 0 -0.71458 -0.33078 -1.80343 SER_230 -3.17412 0.08875 3.66574 0.00161 0.04903 -0.15799 -0.78674 0 0 0 0 0 0 -0.02361 0.23508 -0.01129 0 -0.28969 -0.19522 -0.59843 PHE_231 -7.00536 0.78561 3.05327 0.02216 0.34225 0.09496 -1.74216 0 0 0 -0.8114 0 0 -0.01745 1.77999 -0.04136 0 1.21829 0.24212 -2.07907 PHE_232 -9.60875 2.32443 3.06055 0.0472 0.3381 -0.10223 -1.07936 0.016 0 0 0 0 0 0.24266 4.19935 -0.35349 0 1.21829 0.00658 0.30932 PRO_233 -3.93472 0.8903 1.85451 0.00259 0.03799 -0.21902 0.36652 0.0801 0 0 0 0 0 -0.16363 0.75199 -0.58786 0 -1.64321 -0.32784 -2.89228 GLN_234 -3.32455 0.45345 2.0612 0.00838 0.23752 -0.20747 -0.35803 0 0 0 0 0 0 -0.02411 2.37406 -0.19668 0 -1.45095 -0.35462 -0.78179 CYS_235 -4.63113 0.45577 1.43706 0.00217 0.00787 -0.01849 0.12673 0 0 0 0 0 0 0.6783 0.62893 0.13931 0 3.25479 -0.42806 1.65325 ASP_236 -2.11105 0.08276 2.43791 0.01159 0.90698 0.1611 -0.33329 0 0 0 -0.20166 0 0 0.31889 1.33089 -0.46944 0 -2.14574 -0.04527 -0.05632 VAL_237 -4.91917 0.55169 1.4182 0.02566 0.0543 0.04727 -0.51852 0 0 0 -0.58812 0 0 -0.04062 0.00932 -0.36094 0 2.64269 0.10401 -1.57422 VAL_238 -5.59926 0.48117 -0.48947 0.01977 0.05596 -0.40642 0.39938 0 0 0 0 0 0 0.2335 0.01567 -0.22793 0 2.64269 0.01975 -2.85518 ASN_239 -5.34625 0.29414 5.44569 0.00532 0.25056 -0.14356 -1.7739 0 0 0 -0.92265 0 0 0.02271 2.28196 0.38362 0 -1.34026 0.31857 -0.52405 PHE_240 -9.59463 1.61778 3.02533 0.02634 0.3031 -0.13231 -2.33078 0 0 0 -0.89506 0 0 0.04576 1.93216 -0.39065 0 1.21829 0.2749 -4.89976 GLY_241 -3.94118 0.44422 3.41961 0.00017 0 -0.21321 -0.99534 0 0 0 0 0 0 -0.06125 0 -0.18036 0 0.79816 0.75889 0.02971 SER_242 -5.47779 0.15703 5.00122 0.00184 0.04672 -0.12919 -1.64103 0 0 0 -1.30912 0 0 -0.0285 0.26485 0.10805 0 -0.28969 0.53028 -2.76534 TRP_243 -12.2181 0.95257 5.13799 0.02418 0.49541 -0.14928 -2.75726 0 0 0 -0.41527 0 0 -0.01585 1.81954 -0.09699 0 2.26099 -0.03694 -4.99907 PHE_244 -9.32152 0.79416 3.40868 0.02069 0.17754 -0.14869 -2.51293 0 0 0 0 0 0 0.00794 2.30878 0.07465 0 1.21829 0.08977 -3.88265 ILE_245 -5.46523 0.68073 2.966 0.02707 0.07182 -0.24183 -0.61376 0 0 0 0 0 0 0.03567 0.19098 -0.25567 0 2.30374 -0.16732 -0.46779 PHE_246 -10.3934 1.32764 1.07489 0.03063 0.35264 -0.10444 -0.53992 0 0 0 0 0 0 0.30224 1.72512 -0.2595 0 1.21829 0.11944 -5.14635 ALA_247 -6.30349 0.39605 2.74238 0.00164 0 -0.02673 -2.5394 0 0 0 0 0 0 -0.00444 0 0.11669 0 1.32468 0.22109 -4.07154 PHE_248 -9.06796 1.99367 2.28177 0.02283 0.24128 0.10607 -1.83269 0.00114 0 0 0 0 0 0.60468 1.52055 -0.19778 0 1.21829 5.20076 2.09262 PRO_249 -6.39436 1.45099 3.24496 0.00251 0.03602 -0.13935 -1.32757 0.03228 0 0 0 0 0 -0.04581 0.03615 0.50074 0 -1.64321 5.28463 1.03796 LEU_250 -9.75551 1.55961 2.25664 0.03644 0.09141 -0.29825 -1.1491 0 0 0 0 0 0 0.04512 0.70946 -0.30203 0 1.66147 -0.01718 -5.16193 MET_251 -10.7478 1.79892 3.55169 0.02398 0.19354 -0.00214 -1.65682 0 0 0 0 0 0 0.03187 2.22365 0.03852 0 1.65735 -0.06305 -2.95032 LEU_252 -7.56509 0.77933 3.34418 0.0199 0.06693 -0.11183 -1.83485 0 0 0 0 0 0 -0.01596 0.29629 -0.26609 0 1.66147 -0.0367 -3.66242 LEU_253 -8.64737 1.16905 2.62717 0.01908 0.07802 -0.12754 -1.66722 0 0 0 0 0 0 -0.01761 0.73272 -0.27398 0 1.66147 -0.22914 -4.67534 PHE_254 -10.5349 1.82135 3.15466 0.0237 0.17211 -0.19664 -2.98907 0 0 0 0 0 0 -0.01559 2.49082 0.15798 0 1.21829 -0.21855 -4.91579 LEU_255 -9.57561 1.28987 3.20641 0.01973 0.07347 -0.0718 -1.81227 0 0 0 0 0 0 -0.03612 0.24822 -0.25189 0 1.66147 -0.1538 -5.40233 LEU_256 -5.96838 0.35457 3.43601 0.01751 0.06796 -0.0639 -1.62431 0 0 0 0 0 0 -0.03167 0.44441 -0.2317 0 1.66147 -0.10885 -2.04687 VAL_257 -9.10375 1.29584 2.7838 0.01986 0.04606 -0.42609 -1.71921 0 0 0 0 0 0 0.1278 0.06196 -0.31765 0 2.64269 -0.09288 -4.68157 GLY_258 -5.56811 0.65908 4.03795 0.00019 0 -0.21905 -1.7728 0 0 0 0 0 0 -0.03334 0 0.55243 0 0.79816 0.2353 -1.31019 TRP_259 -11.3748 1.24158 4.83228 0.02399 0.43285 -0.07244 -2.93597 0 0 0 0 0 0 -0.01332 3.11513 -0.28821 0 2.26099 0.2793 -2.49865 LEU_260 -8.24442 0.67402 3.95536 0.02488 0.07603 -0.07169 -2.23411 0 0 0 0 0 0 -0.01301 0.27638 -0.27294 0 1.66147 -0.14208 -4.3101 TRP_261 -13.2567 2.28985 3.89634 0.0308 0.29186 -0.21116 -1.20529 0 0 0 0 0 0 0.12525 1.72971 0.07806 0 2.26099 -0.2229 -4.1932 ILE_262 -7.79654 0.86843 2.96198 0.01842 0.06615 -0.10338 -1.35017 0 0 0 0 0 0 -0.02648 0.27889 -0.36854 0 2.30374 -0.1047 -3.25222 SER_263 -5.39379 0.3211 5.7939 0.00212 0.04068 0.05208 -2.72124 0 0 0 0 0 0 -0.00911 0.65515 0.1934 0 -0.28969 -0.10896 -1.46438 PHE_264 -9.30578 0.70326 3.50941 0.04268 0.20542 -0.31233 -1.31913 0 0 0 0 0 0 0.16389 3.07578 -0.05082 0 1.21829 -0.1438 -2.2131 LEU_265 -7.2106 0.37518 2.04175 0.01849 0.09406 -0.36065 -0.94547 0 0 0 0 0 0 -0.05537 0.12461 -0.16482 0 1.66147 -0.34724 -4.76859 TYR_266 -8.5799 1.14453 4.92232 0.07715 0.26624 0.06363 -2.60652 0 0 0 -0.19777 -0.50713 0 0.32837 4.09598 -0.24528 0 0.58223 -0.40947 -1.06561 GLY_267 -3.5327 0.26764 3.51609 8e-05 0 0.20093 -1.15102 0 0 0 -0.50675 0 0 -0.11143 0 -1.51635 0 0.79816 0.07351 -1.96184 GLY_268 -3.07537 0.62237 2.67332 7e-05 0 -0.06909 -0.21865 0 0 0 0 0 0 0.61133 0 0.34235 0 0.79816 0.28161 1.9661 MET_269 -2.21906 0.5864 1.87346 0.00858 0.07375 0.08297 0.3863 0 0 0 0 0 0 0.44324 1.22339 0.43489 0 1.65735 0.28602 4.83729 SER_270 -2.13813 0.26998 1.44282 0.00142 0.02613 -0.22515 -0.30394 0 0 0 0 0 0 -0.00139 0.68686 0.06413 0 -0.28969 0.40003 -0.06692 TRP_271 -7.52831 0.3282 3.43142 0.0259 0.25609 -0.19323 -2.07644 0 0 0 -0.97785 0 0 -0.00179 2.81297 -0.22135 0 2.26099 0.14164 -1.74176 ARG_272 -1.63584 0.0549 1.69251 0.01065 0.19592 -0.21705 -0.44541 0 0 0 0 0 0 -0.00758 1.55724 -0.18002 0 -0.09474 -0.12363 0.80695 SER_273 -1.9397 0.0733 1.60573 0.00157 0.06727 -0.22012 -0.32857 0 0 0 0 0 0 -0.02138 0.06278 -0.48463 0 -0.28969 -0.28775 -1.7612 TRP_274 -5.1827 0.31225 3.36846 0.01918 0.11044 -0.26603 0.16595 0 0 0 0 0 0 0.00099 3.67544 -0.19809 0 2.26099 -0.15259 4.11429 ARG_275 -1.74398 0.1221 1.28349 0.01363 0.30499 -0.08236 -0.20498 0 0 0 0 0 0 -0.05696 1.42582 0.14991 0 -0.09474 0.26725 1.38419 LYS_276 -3.78402 0.455 4.21554 0.00625 0.07782 0.34938 -2.14215 0 0 0 0 -0.81535 0 0.01523 2.424 0.28573 0 -0.71458 0.45236 0.8252 LYS_277 -2.33996 0.62344 2.4661 0.00734 0.11161 0.10414 -0.73709 0 0 0 0 0 0 1.24119 0.91135 0.37441 0 -0.71458 0.5139 2.56185 LYS_278 -3.5676 0.57563 2.97009 0.008 0.14348 -0.13579 -1.02254 0 0 0 0 0 0 -0.1576 1.00105 -0.02757 0 -0.71458 0.30141 -0.62603 SER_279 -3.55896 0.35915 3.48513 0.0014 0.02359 0.03575 -1.07497 0 0 0 0 0 0 -0.0726 0.87523 0.11977 0 -0.28969 -0.05606 -0.15226 LYS_280 -6.63526 0.66994 7.12597 0.023 0.77905 -0.57497 -3.26861 0 0 0 0 0 0 0.10819 2.09277 -0.06011 0 -0.71458 -0.03211 -0.48671 ILE_281 -6.69008 0.59803 4.17047 0.04647 0.19629 -0.25206 -0.52463 0 0 0 0 0 0 -0.0075 0.98751 0.27031 0 2.30374 -0.05563 1.04291 ARG_282 -8.89344 1.62666 7.12811 0.01658 0.22573 -0.27023 -1.11656 0 0 0 0 -0.62512 0 -0.03658 1.39969 -0.11688 0 -0.09474 -0.17961 -0.93639 ALA_283 -6.05768 0.55801 3.70958 0.00139 0 -0.17322 -1.18472 0 0 0 0 0 0 0.05218 0 -0.24286 0 1.32468 -0.35241 -2.36506 ASP_284 -6.4364 0.6744 7.5853 0.00319 0.37124 -0.14734 -1.94491 0 0 0 -1.09918 0 0 -0.0155 3.30348 0.14256 0 -2.14574 -0.40139 -0.1103 ALA_285 -6.16705 0.90788 2.14799 0.00145 0 0.0133 -0.62086 0 0 0 0 0 0 0.04255 0 -0.40164 0 1.32468 -0.32384 -3.07554 GLU_286 -4.68885 0.52572 4.59658 0.0106 0.28712 -0.30433 -1.21261 0 0 0 -1.09918 0 0 0.1372 2.51531 -0.11441 0 -2.72453 -0.24836 -2.31975 ASP_287 -5.26061 0.55306 5.1189 0.00977 0.81579 -0.27467 -2.11486 0 0 0 0 0 0 0.01647 2.73694 0.08744 0 -2.14574 0.44634 -0.01118 GLN_288 -7.50243 1.26347 5.21738 0.01573 1.01987 -0.26565 -1.43414 0 0 0 0 0 0 0.07047 2.43026 -0.10925 0 -1.45095 0.40419 -0.34104 ALA_289 -6.80278 0.86081 1.80907 0.00148 0 0.00913 -1.53711 0 0 0 0 0 0 0.05902 0 -0.23464 0 1.32468 -0.30336 -4.81369 LYS_290 -7.1216 0.69989 5.413 0.00798 0.16723 -0.46176 -1.41262 0 0 0 0 0 0 -0.02971 1.35715 -0.01093 0 -0.71458 -0.42698 -2.53293 ALA_291 -5.44382 0.43886 4.52725 0.00135 0 -0.31479 -1.79773 0 0 0 0 0 0 -0.0158 0 -0.22221 0 1.32468 -0.37435 -1.87655 VAL_292 -8.03784 0.70102 4.75978 0.02094 0.05294 -0.25239 -1.56145 0 0 0 0 0 0 -0.0529 0.08344 -0.32492 0 2.64269 -0.20069 -2.16938 ILE_293 -9.769 0.90283 2.58042 0.02413 0.06517 -0.08176 -1.73951 0 0 0 0 0 0 0.03463 0.26314 -0.31688 0 2.30374 -0.07333 -5.80642 GLN_294 -7.11172 0.52266 6.02663 0.00788 0.20492 -0.45574 -2.39061 0 0 0 0 0 0 -0.03313 2.32891 -0.05842 0 -1.45095 -0.12042 -2.53 GLU_295 -5.66835 0.37134 5.96452 0.00588 0.26187 -0.51227 -2.15501 0 0 0 0 0 0 0.01111 2.64312 -0.24399 0 -2.72453 -0.25665 -2.30295 GLU_296 -7.45732 0.51613 6.68469 0.00617 0.26736 -0.13684 -1.46219 0 0 0 0 0 0 -0.02629 2.59533 -0.35522 0 -2.72453 -0.46366 -2.55636 PHE_297 -8.05121 0.91799 3.64353 0.02238 0.19306 0.04331 -1.5389 0 0 0 0 0 0 -0.01817 1.65802 -0.13305 0 1.21829 -0.29018 -2.33493 GLN_298 -4.43915 0.34351 4.27006 0.00766 0.20382 -0.27382 -1.51532 0 0 0 0 0 0 -0.05003 2.3738 -0.25857 0 -1.45095 -0.18654 -0.97553 ASN_299 -3.67584 0.32067 3.70197 0.00681 0.29753 -0.46301 -1.08706 0 0 0 0 0 0 0.05903 1.57233 -0.13648 0 -1.34026 -0.32448 -1.06878 LEU_300 -6.55648 0.73943 2.71536 0.01588 0.08899 -0.26566 -1.96057 0 0 0 0 0 0 -0.01611 0.07186 -0.14846 0 1.66147 -0.30962 -3.96393 GLY_301 -1.61192 0.44922 1.92802 7e-05 0 -0.11287 0.18404 0.00121 0 0 0 0 0 0.04878 0 -1.49442 0 0.79816 0.02779 0.21808 PRO_302 -2.48721 0.73 1.89562 0.00317 0.06804 -0.21683 0.87852 0.0253 0 0 0 0 0 0.00049 0.21735 -1.19102 0 -1.64321 0.44607 -1.27373 ILE_303 -3.49591 0.37282 2.04975 0.04047 0.21311 -0.38025 0.73655 0 0 0 0 0 0 0.05971 0.75417 0.3032 0 2.30374 0.14605 3.10341 LYS_304 -5.0969 1.08257 4.93861 0.01031 0.18526 -0.29217 -0.95721 0 0 0 0 0 0 0.20828 1.09154 -0.20689 0 -0.71458 0.7058 0.95462 PHE_305 -6.22237 0.56329 3.16873 0.03119 0.50008 0.0384 -1.92583 0 0 0 0 0 0 0.02493 1.86754 -0.05908 0 1.21829 1.69521 0.90039 ALA_306 -5.83141 0.92708 2.21607 0.00138 0 0.13123 -1.23834 0 0 0 0 0 0 -0.07002 0 -0.40399 0 1.32468 0.71072 -2.23261 GLU_307 -8.37034 0.60757 7.80921 0.00659 0.2712 -0.34554 -2.72757 0 0 0 0 0 0 -0.01373 2.63801 -0.25181 0 -2.72453 -0.43474 -3.53569 GLN_308 -5.69878 0.44409 4.46755 0.00661 0.18535 -0.31696 -1.72843 0 0 0 0 0 0 -0.03825 2.38868 -0.10157 0 -1.45095 -0.35569 -2.19835 ALA_309 -6.0378 1.56735 3.0404 0.00208 0 -0.01646 -1.65775 0 0 0 0 0 0 -0.00953 0 -0.07749 0 1.32468 -0.19205 -2.05658 VAL_310 -8.12322 0.85824 2.41656 0.02028 0.05561 -0.23096 -1.86806 0 0 0 0 0 0 -0.02219 0.3673 -0.05471 0 2.64269 -0.21032 -4.14878 PHE_311 -7.13547 0.76688 3.79987 0.02203 0.20933 -0.00036 -2.37338 0 0 0 0 0 0 0.02298 1.81797 -0.02436 0 1.21829 -0.21014 -1.88636 ILE_312 -6.38752 0.71013 4.76678 0.03126 0.07477 -0.00062 -2.23796 0 0 0 0 0 0 -0.05532 0.29756 -0.26022 0 2.30374 -0.15223 -0.90963 LEU_313 -8.38979 1.40254 2.75159 0.01273 0.05775 -0.18524 -1.91567 0 0 0 0 0 0 0.14698 0.53875 -0.28821 0 1.66147 -0.21799 -4.42509 PHE_314 -8.64548 1.65367 3.31465 0.02611 0.28538 0.01877 -2.0932 0 0 0 0 0 0 -0.02039 2.34865 -0.19847 0 1.21829 -0.1827 -2.27471 CYS_315 -6.70466 0.7046 4.2261 0.00209 0.01075 -0.07638 -2.55569 0 0 0 0 0 0 -0.03475 0.21434 0.27608 0 3.25479 0.10279 -0.57994 THR_316 -7.97563 0.76088 4.85831 0.00737 0.05663 -0.37021 -2.33977 0 0 0 0 0 0 -0.00678 0.10549 0.01314 0 1.15175 0.12199 -3.61682 PHE_317 -10.0586 2.26019 2.74484 0.0221 0.16371 -0.11936 -1.24114 0 0 0 0 0 0 0.18349 1.55457 -0.39712 0 1.21829 0.01152 -3.65755 ALA_318 -4.90056 0.15544 3.30284 0.00143 0 -0.00412 -1.98066 0 0 0 0 0 0 -0.01061 0 -0.11171 0 1.32468 -0.1076 -2.33088 ILE_319 -7.49021 0.84548 4.75032 0.03054 0.07568 -0.04186 -2.7962 0 0 0 0 0 0 -0.05449 0.2847 -0.48345 0 2.30374 -0.09312 -2.66887 LEU_320 -9.31248 0.8265 2.20334 0.02065 0.08059 -0.072 -0.79247 0 0 0 0 0 0 -0.02603 0.27186 -0.28207 0 1.66147 -0.14253 -5.56317 LEU_321 -8.22032 1.79834 2.23126 0.01726 0.0772 -0.3168 -0.96979 0 0 0 0 0 0 0.10049 0.18082 -0.29793 0 1.66147 -0.30636 -4.04434 PHE_322 -5.64134 0.41128 2.40983 0.02167 0.24148 -0.21304 -0.3046 0 0 0 0 0 0 0.4483 1.76563 -0.0519 0 1.21829 0.2353 0.54089 SER_323 -5.07969 1.46903 4.81289 0.00191 0.074 0.07663 -0.28798 0 0 0 0 0 0 0.0652 0.31301 -0.25474 0 -0.28969 0.2715 1.17206 ARG_324 -2.42346 0.73888 1.42975 0.01855 0.55714 -0.23053 1.08704 0 0 0 0 0 0 0.24863 2.38873 0.77137 0 -0.09474 1.1377 5.62907 ASP_325 -2.73056 1.11659 2.7507 0.00693 0.72547 -0.09329 0.24997 0.05061 0 0 0 0 0 0.00314 1.6274 -0.75088 0 -2.14574 1.67677 2.48711 PRO_326 -4.45985 0.79379 1.08339 0.00281 0.06833 -0.26183 0.3045 0.26314 0 0 0 0 0 -0.00467 0.18594 -0.90689 0 -1.64321 0.07397 -4.50058 LYS_327 -5.62745 0.78342 2.6721 0.0157 0.22688 -0.07387 -0.20537 0 0 0 0 0 0 0.05717 2.61616 0.30448 0 -0.71458 -0.34448 -0.28983 PHE_328 -7.36616 0.73673 0.2181 0.02196 0.23955 -0.3871 -0.1561 0 0 0 0 0 0 0.10554 1.35914 -0.28941 0 1.21829 -0.1299 -4.42935 ILE_329 -6.01518 0.84299 1.41252 0.0387 0.09895 -0.01443 -1.97169 0.05452 0 0 0 0 0 0.0218 0.92766 -0.50038 0 2.30374 -0.41976 -3.22056 PRO_330 -2.01594 0.49213 1.02519 0.00319 0.06469 -0.12902 -0.11432 0.13084 0 0 0 0 0 -0.05313 0.8159 -0.51346 0 -1.64321 -0.21209 -2.14924 GLY_331 -1.46457 0.19704 1.16186 0.00012 0 -0.04112 -0.02591 0 0 0 0 0 0 -0.05857 0 -1.40965 0 0.79816 -0.02337 -0.86601 TRP_332 -8.14071 1.19361 2.48727 0.02385 0.32129 -0.39801 -1.6276 0 0 0 0 0 0 0.05911 2.97502 -0.19151 0 2.26099 1.10263 0.06593 ALA_333 -5.7859 0.62127 1.98756 0.00164 0 0.09154 -1.87049 0 0 0 0 0 0 -0.02827 0 0.23069 0 1.32468 1.36443 -2.06287 SER_334 -3.52671 0.19679 2.56223 0.002 0.06276 -0.35303 0.5092 0 0 0 0 0 0 0.1648 0.14118 -0.29905 0 -0.28969 -0.12681 -0.95633 LEU_335 -4.09183 0.37023 2.21134 0.02201 0.17867 -0.20287 -0.58544 0 0 0 0 0 0 0.12006 1.35996 -0.3139 0 1.66147 -0.47568 0.25401 PHE_336 -6.99275 0.59344 1.59244 0.02408 0.31288 -0.19833 -0.19215 0 0 0 0 0 0 -0.04976 1.76977 -0.16013 0 1.21829 -0.14065 -2.22287 ALA_337 -5.40855 1.75587 1.78391 0.00467 0 -0.09089 -1.04654 0.00057 0 0 0 0 0 1.3899 0 0.11969 0 1.32468 0.70526 0.53857 PRO_338 -2.40059 0.3014 1.26768 0.00243 0.03714 -0.24143 -0.15266 0.00844 0 0 0 0 0 -0.12769 0.52718 -0.30578 0 -1.64321 0.45327 -2.27382 GLY_339 -3.13655 0.91141 2.285 0.00015 0 -0.14248 -0.42931 0 0 0 0 0 0 0.13229 0 0.53473 0 0.79816 0.0822 1.03561 PHE_340 -9.1754 1.19082 3.04435 0.0262 0.2797 0.10891 -1.57868 0 0 0 -0.56602 0 0 -0.14742 1.84118 0.35076 0 1.21829 0.74273 -2.66457 VAL_341 -3.2807 0.80214 1.96137 0.03196 0.05754 -0.18732 0.58671 0 0 0 0 0 0 0.48068 0.51704 0.16914 0 2.64269 0.29383 4.07508 SER_342 -2.57269 0.20237 3.05522 0.00276 0.06341 -0.1844 0.29939 0 0 0 0 0 0 0.00165 0.21931 -0.35386 0 -0.28969 -0.39773 0.04575 ASP_343 -6.68903 0.84176 6.2671 0.00481 0.29416 -0.35422 -2.13263 0 0 0 -0.89506 0 0 0.06548 1.69217 0.46615 0 -2.14574 1.18091 -1.40413 ALA_344 -4.06769 0.32436 2.48846 0.00129 0 -0.22684 -0.57294 0 0 0 0 0 0 -0.0446 0 -0.22238 0 1.32468 1.18465 0.18899 VAL_345 -6.56 1.04945 3.11811 0.02558 0.05509 -0.42797 -0.47154 0 0 0 0 0 0 0.01462 0.03998 -0.25997 0 2.64269 -0.33091 -1.10486 THR_346 -8.09031 0.95011 4.7138 0.01556 0.06176 -0.15176 -2.10682 0 0 0 -0.56602 0 0 -0.01872 0.1582 0.04227 0 1.15175 -0.07728 -3.91747 GLY_347 -5.07747 0.59892 3.96172 0.0002 0 -0.19769 -1.3724 0 0 0 0 0 0 -0.05254 0 0.33265 0 0.79816 0.47557 -0.53289 VAL_348 -5.13344 0.54946 3.989 0.02514 0.05422 0.01342 -1.73245 0 0 0 0 0 0 0.07158 -0.01506 -0.25685 0 2.64269 0.39186 0.59957 ALA_349 -6.5215 0.91016 3.32312 0.00159 0 0.12129 -2.17127 0 0 0 0 0 0 -0.02427 0 -0.26058 0 1.32468 -0.36612 -3.6629 ILE_350 -9.47686 2.24235 2.98109 0.05401 0.12026 -0.25676 -1.93396 0 0 0 0 0 0 0.27555 1.22793 0.14196 0 2.30374 -0.26545 -2.58615 VAL_351 -7.16634 1.14277 3.72826 0.02803 0.05459 -0.01488 -1.94826 0 0 0 0 0 0 -0.05904 0.10083 -0.13761 0 2.64269 -0.09901 -1.72796 THR_352 -7.45077 0.88376 5.39431 0.00794 0.05133 0.04981 -1.23958 0 0 0 0 0 0 -0.01907 0.49355 0.09176 0 1.15175 -0.11152 -0.69671 ILE_353 -9.75571 2.12914 2.62917 0.04428 0.06013 0.07589 -0.97435 0 0 0 0 0 0 0.17493 0.82995 0.29156 0 2.30374 -0.03883 -2.23011 LEU_354 -7.58451 1.63682 3.63681 0.05552 0.17193 -0.0092 -1.21139 0 0 0 0 0 0 0.14142 3.93021 -0.23579 0 1.66147 -0.11098 2.08231 PHE_355 -9.12664 1.08309 2.8582 0.0851 0.25765 -0.07913 -1.20989 0 0 0 0 0 0 0.11175 3.02311 0.16226 0 1.21829 -0.12765 -1.74387 PHE_356 -8.08524 1.18337 2.86113 0.02408 0.24966 -0.51425 -0.6896 0 0 0 0 0 0 -0.04156 1.82315 -0.15891 0 1.21829 -0.12469 -2.25457 PHE_357 -8.78397 2.55511 1.81953 0.03597 0.20139 0.25997 -0.91134 0.00579 0 0 0 0 0 0.14699 2.1409 0.12669 0 1.21829 0.11483 -1.06985 PRO_358 -6.64079 1.93836 1.76685 0.00721 0.13466 -0.02438 0.76211 0.083 0 0 0 0 0 0.32933 0.05208 -0.48096 0 -1.64321 0.22209 -3.49365 SER_359 -3.42043 0.33083 2.09775 0.0016 0.05061 -0.04426 -0.09226 0 0 0 0 0 0 -0.0334 0.17837 -0.00556 0 -0.28969 -0.15625 -1.3827 GLN_360 -5.6665 0.63829 4.34151 0.00974 0.46475 -0.33639 -0.52825 0 0 0 0 0 0 -0.01331 2.8303 0.03819 0 -1.45095 -0.04179 0.28558 LYS_361 -4.33488 0.97425 3.27382 0.01089 0.20904 -0.03877 -0.42599 0.00317 0 0 0 0 0 0.24742 1.23259 0.00338 0 -0.71458 5.2765 5.71685 PRO_362 -3.88396 0.85912 2.30821 0.00247 0.03626 -0.23505 -0.06543 0.07366 0 0 0 0 0 -0.13556 0.20062 -0.24046 0 -1.64321 5.07299 2.34965 SER_363 -5.41141 0.75565 4.61702 0.00141 0.02281 -0.06261 -1.53305 0 0 0 0 0 0 -0.03462 0.43023 0.32397 0 -0.28969 0.05654 -1.12376 LEU_364 -7.41163 1.64288 3.56557 0.02249 0.16554 0.10173 -0.58494 0 0 0 0 0 0 0.11901 0.98929 -0.1865 0 1.66147 0.04061 0.12552 LYS_365 -4.15026 0.27591 3.21133 0.0077 0.13146 -0.20435 0.15046 0 0 0 0 0 0 -0.02529 0.98359 -0.0457 0 -0.71458 -0.25886 -0.63859 TRP_366 -5.73907 0.60075 4.79286 0.0233 0.3581 -0.02731 -0.81993 0 0 0 0 0 0 -0.04571 1.5625 -0.2255 0 2.26099 0.64426 3.38524 TRP_367 -8.87703 1.19267 3.27549 0.09704 0.50921 0.08115 -0.6133 0 0 0 0 -0.62705 0 0.12065 3.39995 -0.22387 0 2.26099 0.85051 1.44641 PHE_368 -4.79092 0.43319 3.219 0.03025 0.40121 0.13475 -1.09436 0 0 0 0 0 0 -0.02262 2.56486 0.00754 0 1.21829 -0.18986 1.91133 ASP_369 -3.87757 0.36117 3.95507 0.00419 0.27382 -0.35471 -0.16367 0 0 0 0 0 0 -0.06426 2.20886 -0.22327 0 -2.14574 -0.37493 -0.40104 PHE_370 -1.89332 0.20623 1.42328 0.02412 0.32244 0.05115 -0.49113 0 0 0 0 0 0 -0.04796 1.44001 0.04593 0 1.21829 -0.17361 2.12542 LYS_371 -3.99695 0.41214 3.1083 0.01075 0.22311 -0.17471 -0.40881 0 0 0 0 0 0 0.18725 1.13671 0.24871 0 -0.71458 0.40492 0.43683 ALA_372 -1.58504 0.70767 1.51458 0.0014 0 0.05481 0.85022 0.00088 0 0 0 0 0 -0.03776 0 0.19769 0 1.32468 1.95842 4.98755 PRO_373 -4.01261 1.08918 2.47611 0.00285 0.0685 -0.08635 0.2304 0.14425 0 0 0 0 0 -0.05466 0.14583 -1.02421 0 -1.64321 1.17852 -1.48541 ASN_374 -1.10347 0.04603 1.14298 0.00591 0.28964 -0.12027 0.39871 0 0 0 0 0 0 0.15865 1.46337 -0.15022 0 -1.34026 -0.48311 0.30796 SER_375 -2.2001 0.0907 2.01032 0.00167 0.03097 -0.05183 -1.68822 0 0 0 -0.3416 0 0 0.12023 0.40053 -0.50889 0 -0.28969 0.25351 -2.17241 GLU_376 -4.72996 0.45185 4.75891 0.02913 0.5853 -0.01632 -2.7682 0 0 0 -1.20896 0 0 0.45016 3.26247 0.18325 0 -2.72453 0.71605 -1.01085 THR_377 -3.07015 0.28891 2.58473 0.00516 0.05719 -0.0055 -0.16876 0 0 0 0 0 0 -0.01594 0.05356 -0.58161 0 1.15175 0.44246 0.74181 GLU_378 -4.872 0.77881 4.75544 0.00669 0.61018 -0.13876 -0.72646 0.00057 0 0 0 -0.62705 0 0.16196 3.2377 0.01354 0 -2.72453 0.14148 0.61757 PRO_379 -3.06293 0.71134 1.91606 0.00228 0.03413 -0.02166 -0.84081 0.01364 0 0 0 0 0 -0.11304 0.52968 -0.64746 0 -1.64321 0.00526 -3.11674 LEU_380 -7.74072 1.08255 2.00693 0.01866 0.08539 -0.54004 0.02209 0 0 0 0 0 0 -0.02706 0.2586 -0.26003 0 1.66147 -0.20191 -3.63407 LEU_381 -6.95084 1.05128 3.33847 0.02034 0.0942 0.05174 -0.73799 0 0 0 0 0 0 -0.01351 2.50494 -0.20351 0 1.66147 -0.2889 0.52768 SER_382 -3.59742 0.30061 4.45903 0.00466 0.11002 -0.24375 -2.27611 0 0 0 0 0 0 0.05321 0.64121 -0.08293 0 -0.28969 1.13394 0.21276 TRP_383 -6.95576 0.95791 3.92579 0.02171 0.51615 0.14425 -2.47155 0 0 0 -0.86735 0 0 0.07455 2.66787 0.04084 0 2.26099 1.07935 1.39473 LYS_384 -3.93743 0.30526 3.95365 0.00766 0.12677 -0.19428 -0.62297 0 0 0 0 0 0 -0.06188 0.90769 -0.07444 0 -0.71458 -0.45866 -0.7632 LYS_385 -5.83354 0.42036 5.42387 0.01053 0.37108 -0.36724 -2.2991 0 0 0 0 0 0 0.09092 2.0095 -0.0291 0 -0.71458 -0.37088 -1.28818 ALA_386 -5.84673 0.79062 3.28567 0.00136 0 -0.04761 -1.44143 0 0 0 0 0 0 -0.04716 0 -0.27738 0 1.32468 -0.36067 -2.61867 GLN_387 -5.06509 0.33491 4.38283 0.00689 0.1837 -0.23022 -0.92657 0 0 0 0 0 0 -0.03203 2.24718 -0.24413 0 -1.45095 -0.42587 -1.21936 GLU_388 -3.06015 0.19359 2.97553 0.00625 0.28248 -0.27784 -0.35468 0 0 0 0 0 0 0.17691 2.42607 -0.20099 0 -2.72453 -0.27739 -0.83475 THR_389 -4.42723 0.22517 4.18212 0.00631 0.05987 0.0304 -2.45121 0 0 0 0 -0.79401 0 -0.01482 0.0596 -0.60592 0 1.15175 -0.2166 -2.79456 VAL_390 -7.02475 1.5652 1.15985 0.02403 0.05484 -0.02653 -1.50945 0.03187 0 0 0 0 0 0.24626 0.34944 -0.42674 0 2.64269 -0.35604 -3.26931 PRO_391 -4.65057 1.30686 1.77993 0.00867 0.06167 0.00012 -0.63808 0.09274 0 0 0 0 0 -0.04078 1.68623 -1.01825 0 -1.64321 0.46386 -2.5908 TRP_392 -7.53393 0.77084 2.35701 0.02017 0.25881 0.1177 -2.53176 0 0 0 0 0 0 0.13797 1.51609 -0.06303 0 2.26099 0.51421 -2.17493 ASN_393 -3.9745 0.39093 3.49334 0.00675 0.26555 -0.24706 -1.23856 0 0 0 0 0 0 -0.01128 1.08036 0.20179 0 -1.34026 -0.21058 -1.58352 ILE_394 -6.7778 0.86484 2.84675 0.04983 0.08446 -0.14224 -1.65501 0 0 0 0 0 0 0.02097 0.27412 -0.32844 0 2.30374 -0.04049 -2.49928 ILE_395 -8.55025 0.67764 2.73184 0.03168 0.07726 -0.12275 -1.58701 0 0 0 0 0 0 -0.03483 0.15597 -0.29307 0 2.30374 -0.05755 -4.66733 LEU_396 -6.3976 0.42047 2.79589 0.02599 0.08037 -0.18925 -1.17904 0 0 0 0 0 0 -0.03866 0.40344 -0.31311 0 1.66147 -0.19002 -2.92003 LEU_397 -8.23256 1.25371 2.56895 0.01602 0.14196 -0.39698 -0.98522 0 0 0 0 0 0 0.36411 0.94993 -0.24825 0 1.66147 -0.23678 -3.14365 LEU_398 -9.33892 1.33107 2.86444 0.01513 0.06454 -0.12218 -1.83589 0 0 0 0 0 0 -0.04245 0.47036 -0.27338 0 1.66147 -0.22785 -5.43367 GLY_399 -5.51467 0.74224 4.34511 0.00016 0 -0.12847 -2.10318 0 0 0 0 0 0 0.01607 0 0.52034 0 0.79816 0.06679 -1.25745 GLY_400 -5.22249 0.40013 3.93691 0.00014 0 -0.07352 -2.15 0 0 0 0 0 0 -0.03099 0 0.55112 0 0.79816 0.45258 -1.33796 GLY_401 -4.61452 0.44146 3.60691 0.00014 0 -0.14317 -1.7873 0 0 0 0 0 0 -0.019 0 0.55192 0 0.79816 0.40094 -0.76447 PHE_402 -8.48127 0.77057 4.20517 0.0244 0.19917 -0.09876 -1.62538 0 0 0 0 0 0 -0.01996 2.19806 0.04805 0 1.21829 0.12358 -1.43808 ALA_403 -5.66704 0.32708 2.89686 0.00142 0 -0.09289 -1.83978 0 0 0 0 0 0 -0.04588 0 -0.23301 0 1.32468 -0.2733 -3.60186 MET_404 -9.52723 1.10527 3.34547 0.00617 0.0245 -0.10795 -1.59139 0 0 0 0 0 0 -0.03155 1.55226 0.11312 0 1.65735 -0.13186 -3.58581 ALA_405 -4.54286 0.14553 3.58905 0.00134 0 -0.01404 -1.58094 0 0 0 0 0 0 0.01707 0 -0.27391 0 1.32468 -0.11973 -1.45383 LYS_406 -5.99113 0.42744 4.64682 0.01811 0.56021 -0.22015 -2.16873 0 0 0 0 0 0 -0.0124 1.93402 -0.07563 0 -0.71458 -0.31005 -1.90606 GLY_407 -5.46705 0.32401 4.23434 0.00016 0 0.03089 -3.24939 0 0 0 0 0 0 -0.08584 0 0.45024 0 0.79816 -0.00213 -2.96662 CYS_408 -7.71613 0.59516 5.25378 0.00199 0.01222 -0.0665 -3.31732 0 0 0 0 0 0 0.11944 0.1926 0.28572 0 3.25479 0.37473 -1.00953 GLU_409 -4.7083 0.10218 5.63156 0.00784 0.7544 -0.16107 -2.38893 0 0 0 0 -1.49455 0 -0.0322 2.9432 -0.26846 0 -2.72453 0.11401 -2.22486 GLU_410 -4.19059 0.28252 3.58678 0.01132 1.03833 -0.20526 -1.11449 0 0 0 0 0 0 0.10748 2.82984 -0.17841 0 -2.72453 -0.23416 -0.79117 SER_411 -6.04877 0.40542 5.47759 0.00159 0.04474 -0.11913 -1.20226 0 0 0 0 0 0 -0.02005 0.30612 -0.11631 0 -0.28969 -0.30093 -1.86168 GLY_412 -3.80178 0.48168 3.85496 9e-05 0 -0.28401 -0.3662 0 0 0 0 0 0 -0.13625 0 -1.47415 0 0.79816 -0.60953 -1.53705 LEU_413 -10.2588 1.06514 2.94231 0.01807 0.17553 0.07786 -1.3147 0 0 0 0 0 0 -0.03732 0.98558 -0.25675 0 1.66147 -0.51533 -5.45689 SER_414 -5.17712 0.51869 5.55741 0.00133 0.02335 -0.35713 -1.61202 0 0 0 0 -0.46711 0 -0.03472 0.51329 0.26806 0 -0.28969 -0.1983 -1.25396 ALA_415 -3.09307 0.29518 3.05837 0.00139 0 -0.29616 -0.98185 0 0 0 0 0 0 -0.002 0 -0.1762 0 1.32468 -0.22873 -0.09839 TRP_416 -9.57989 1.09817 4.14395 0.02035 0.36683 -0.43228 -1.70918 0 0 0 0 0 0 0.02502 1.5339 -0.1191 0 2.26099 -0.21663 -2.60787 ILE_417 -8.85026 1.1201 3.63734 0.02849 0.06961 -0.19998 -1.41456 0 0 0 0 0 0 -0.02078 0.10114 -0.35147 0 2.30374 -0.06029 -3.63692 GLY_418 -4.7471 0.42558 4.68553 0.00013 0 -0.07862 -1.6893 0 0 0 0 0 0 0.08314 0 0.41089 0 0.79816 0.11704 0.00543 GLY_419 -3.07379 0.36694 3.50832 0.00014 0 -0.24797 -1.74971 0 0 0 0 0 0 -0.00997 0 0.51373 0 0.79816 0.57596 0.68181 GLN_420 -4.94123 0.3087 3.60255 0.00847 0.64068 -0.34488 -1.27178 0 0 0 0 0 0 -0.04086 2.6047 -0.21556 0 -1.45095 0.22003 -0.88013 LEU_421 -8.43993 1.496 2.03041 0.01796 0.09729 0.08578 -2.2974 0 0 0 0 0 0 -0.05737 0.14658 -0.15265 0 1.66147 -0.49114 -5.90299 HIS_D_422 -4.64771 0.89155 4.65808 0.00973 0.78958 -0.24059 -1.2606 0.04585 0 0 0 0 0 0.13219 2.02226 0.01712 0 -0.30065 4.96321 7.08001 PRO_423 -3.8937 0.94652 2.20313 0.00237 0.0356 -0.18424 -0.72753 0.23551 0 0 0 0 0 -0.12569 0.80836 -0.62878 0 -1.64321 5.15372 2.18207 LEU_424 -6.08953 1.0942 2.30171 0.02371 0.09555 0.05188 -1.74777 0 0 0 0 0 0 0.37149 0.06668 -0.02858 0 1.66147 -0.10017 -2.29935 GLU_425 -4.41905 0.46264 3.97782 0.01019 0.3938 -0.46295 -0.46665 0 0 0 0 0 0 -0.0821 3.42207 -0.26614 0 -2.72453 -0.3222 -0.47708 HIS_426 -3.17291 0.45041 2.56736 0.00439 0.43782 -0.16625 -0.84502 0 0 0 0 0 0 -0.04776 1.61056 -0.1176 0 -0.30065 -0.55898 -0.13864 VAL_427 -5.43334 0.85563 1.06574 0.01638 0.05055 -0.03792 -0.85789 0.00882 0 0 0 0 0 0.04244 0.06575 -0.3894 0 2.64269 -0.44719 -2.41774 PRO_428 -4.46625 1.10104 2.75199 0.0034 0.07947 0.03261 -1.78712 0.06595 0 0 0 0 0 0.0383 0.09098 -1.10092 0 -1.64321 -0.33951 -5.17325 PRO_429 -4.40195 0.82628 1.62987 0.0023 0.03552 -0.01011 -0.67171 0.0311 0 0 0 0 0 -0.02963 0.24274 -0.11987 0 -1.64321 -0.02013 -4.1288 LEU_430 -5.13691 0.58158 3.06282 0.03531 0.26908 0.07559 -0.53082 0 0 0 0 0 0 0.01802 1.01058 -0.26105 0 1.66147 0.0388 0.82446 LEU_431 -7.17791 0.90925 2.93324 0.03282 0.21896 -0.17641 -1.17066 0 0 0 0 0 0 0.12081 1.26318 -0.29917 0 1.66147 -0.24388 -1.92831 ALA_432 -6.07522 0.85898 2.98317 0.00138 0 -0.16957 -1.60765 0 0 0 0 0 0 0.02794 0 -0.21562 0 1.32468 -0.30056 -3.17247 VAL_433 -7.6869 1.08967 3.26372 0.02949 0.05382 -0.2143 -1.28125 0 0 0 0 0 0 0.00298 0.12299 -0.21484 0 2.64269 -0.20996 -2.40189 LEU_434 -5.80748 0.56776 3.63473 0.01934 0.15835 -0.20931 -1.5834 0 0 0 0 0 0 0.16517 0.36706 -0.188 0 1.66147 -0.01741 -1.2317 LEU_435 -6.25563 0.55092 3.51129 0.01777 0.06908 -0.0869 -2.17835 0 0 0 0 0 0 -0.0412 0.17714 -0.29057 0 1.66147 -0.11519 -2.98017 ILE_436 -8.78796 1.68567 2.59037 0.02673 0.06723 -0.19984 -1.90232 0 0 0 0 0 0 -0.03297 0.28947 -0.43069 0 2.30374 -0.08117 -4.47174 THR_437 -6.83663 0.53688 3.97925 0.0131 0.0643 -0.40909 -1.84613 0 0 0 0 0 0 -0.02622 0.0844 0.02112 0 1.15175 0.09635 -3.17092 VAL_438 -6.38555 0.5045 2.58028 0.02673 0.04867 -0.27009 -1.40657 0 0 0 0 0 0 -0.02173 0.04345 -0.34504 0 2.64269 -0.01464 -2.59731 VAL_439 -4.76191 0.37092 3.53816 0.0226 0.05353 -0.1103 -1.98515 0 0 0 0 0 0 -0.03362 0.07276 -0.31743 0 2.64269 -0.07478 -0.58255 ILE_440 -9.2096 1.82353 2.84666 0.03766 0.07422 -0.15061 -1.6545 0 0 0 0 0 0 -0.05835 0.57874 -0.38775 0 2.30374 -0.07635 -3.8726 ALA_441 -6.14136 0.40555 3.98934 0.00127 0 -0.18616 -1.43759 0 0 0 -0.46442 0 0 -0.03497 0 -0.21752 0 1.32468 -0.16591 -2.9271 PHE_442 -6.55847 0.68532 4.73688 0.04128 0.22462 -0.33019 -1.22474 0 0 0 0 0 0 -0.02837 2.69532 0.07533 0 1.21829 -0.21449 1.32078 PHE_443 -7.62025 1.0233 2.85087 0.02321 0.22898 0.03553 -2.66532 0 0 0 0 0 0 -0.01384 1.90683 -0.19064 0 1.21829 -0.14863 -3.35166 THR_444 -7.98274 0.73015 5.67144 0.00968 0.07681 -0.26558 -1.33767 0 0 0 -0.46442 0 0 0.455 0.01611 0.00044 0 1.15175 0.02108 -1.91796 GLU_445 -8.19488 1.11519 6.71043 0.00611 0.28001 -0.2018 -1.23254 0 0 0 0 -0.63703 0 -0.01383 2.57041 -0.28174 0 -2.72453 -0.19086 -2.79506 PHE_446 -4.60845 0.37872 1.69575 0.02233 0.26854 -0.17189 -0.09592 0 0 0 0 0 0 0.00791 1.82378 -0.11159 0 1.21829 0.17899 0.60646 ALA_447 -4.55909 0.34505 2.18859 0.00143 0 0.00644 0.30269 0 0 0 0 0 0 0.04168 0 -0.02581 0 1.32468 0.32513 -0.04921 SER_448 -3.9385 0.28666 3.81349 0.00156 0.07294 -0.09699 -2.50123 0 0 0 -0.74581 0 0 0.14808 0.19329 -0.24915 0 -0.28969 -0.4256 -3.73096 ASN_449 -6.142 0.3457 5.34959 0.00537 0.24924 -0.34798 -0.23552 0 0 0 0 0 0 0.04047 1.22857 0.54686 0 -1.34026 -0.18551 -0.48549 THR_450 -6.06004 1.33918 2.39706 0.01242 0.06274 -0.09757 -0.67697 0 0 0 0 0 0 0.00921 0.06761 0.01114 0 1.15175 0.21152 -1.57195 ALA_451 -5.7275 0.72869 2.89047 0.00163 0 -0.15554 -0.92008 0 0 0 -0.74581 0 0 -0.03656 0 -0.32747 0 1.32468 -0.16542 -3.13289 THR_452 -8.66173 1.4126 4.54873 0.01502 0.0616 -0.1582 -2.49141 0 0 0 0 0 0 0.06531 0.03169 -0.00635 0 1.15175 -0.06657 -4.09758 ILE_453 -10.1456 2.5553 2.35212 0.05196 0.19196 -0.11497 -1.56821 0 0 0 0 0 0 -0.0553 1.00237 0.06136 0 2.30374 0.09239 -3.27289 ILE_454 -8.90076 1.47766 1.6742 0.0399 0.07257 -0.32941 -0.66674 0 0 0 0 0 0 0.0199 0.11619 -0.36717 0 2.30374 -0.15137 -4.71128 ILE_455 -7.06775 0.83055 0.962 0.02611 0.07945 -0.08591 -0.79182 0 0 0 0 0 0 -0.01989 0.4492 0.43897 0 2.30374 -0.01095 -2.8863 PHE_456 -7.97755 1.03804 2.27455 0.046 0.22716 0.1194 -2.43177 0 0 0 0 0 0 0.07035 3.22524 0.00966 0 1.21829 0.30802 -1.87261 LEU_457 -9.34908 2.22504 2.7501 0.03352 0.166 -0.05355 -2.11526 0.02845 0 0 0 0 0 0.47615 0.38195 -0.14907 0 1.66147 1.11678 -2.82751 PRO_458 -5.66207 0.6999 2.89048 0.00237 0.03721 -0.38168 -0.96496 0.25381 0 0 0 0 0 -0.11974 0.49028 0.02704 0 -1.64321 0.67906 -3.6915 VAL_459 -6.14086 0.63258 2.83916 0.02068 0.05234 0.10547 -1.98836 0 0 0 0 0 0 -0.01077 0.09244 -0.24968 0 2.64269 -0.18357 -2.18787 LEU_460 -9.02742 0.69112 2.65903 0.03114 0.07677 -0.12628 -0.87666 0 0 0 0 0 0 -0.02785 0.44595 -0.3096 0 1.66147 -0.1909 -4.99323 ALA_461 -6.24039 0.71627 2.56897 0.00148 0 -0.15209 -1.64501 0 0 0 0 0 0 -0.02887 0 -0.04308 0 1.32468 -0.19944 -3.69749 GLU_462 -7.3366 0.42817 6.10499 0.01914 1.13973 -0.39909 -2.05972 0 0 0 0 0 0 -0.03708 3.03276 -0.31501 0 -2.72453 -0.19719 -2.34443 LEU_463 -8.88083 1.43309 2.38551 0.01862 0.16643 -0.08577 -1.34821 0 0 0 0 0 0 0.05945 0.85651 -0.22748 0 1.66147 -0.22536 -4.18657 ALA_464 -7.3904 1.06891 3.43538 0.00152 0 -0.08819 -2.77343 0 0 0 0 0 0 0.02122 0 -0.28969 0 1.32468 -0.27106 -4.96105 ILE_465 -7.19008 0.88685 3.63745 0.05456 0.11581 -0.12785 -1.36532 0 0 0 0 0 0 -0.01029 1.30359 -0.41954 0 2.30374 -0.22522 -1.03631 ARG_466 -5.05049 0.1763 3.80259 0.03932 1.0172 -0.23973 -0.88618 0 0 0 0 0 0 -0.07739 3.30346 -0.16622 0 -0.09474 -0.26782 1.5563 LEU_467 -6.81102 0.86698 2.0475 0.02394 0.10809 -0.40836 -0.85228 0 0 0 0 0 0 0.37224 0.08081 -0.12605 0 1.66147 -0.5042 -3.54086 HIS_468 -3.64494 0.21681 2.31937 0.00632 0.4571 -0.37036 -0.92158 0 0 0 0 0 0 0.08942 1.28946 -0.42069 0 -0.30065 -0.4493 -1.72905 VAL_469 -6.89024 1.11651 1.63313 0.01536 0.0399 -0.12792 -0.81475 0 0 0 0 0 0 -0.00427 0.17042 -0.67056 0 2.64269 -0.29504 -3.18477 HIS_470 -8.3466 0.90633 4.71696 0.00501 0.38913 -0.16397 -2.15158 0.03745 0 0 -1.16082 0 0 0.02643 1.28585 -0.04032 0 -0.30065 -0.30284 -5.09963 PRO_471 -6.89576 1.59766 2.30734 0.00226 0.03424 -0.00809 -0.75387 0.12804 0 0 0 0 0 -0.1166 0.72122 -0.25307 0 -1.64321 -0.22715 -5.107 LEU_472 -9.46457 1.73713 1.14566 0.02302 0.09245 0.0647 -1.65135 0 0 0 -1.16082 0 0 -0.00092 0.41284 -0.171 0 1.66147 -0.20655 -7.51793 TYR_473 -9.10965 1.19815 2.37914 0.02265 0.37725 -0.18521 -1.41365 0 0 0 0 -0.38121 0 -0.01866 3.51804 0.06887 9e-05 0.58223 -0.31989 -3.28185 LEU_474 -9.095 1.496 0.8612 0.01725 0.06434 -0.33135 -0.68629 0 0 0 0 0 0 0.06077 2.40795 -0.25645 0 1.66147 -0.02979 -3.82991 MET_475 -10.1191 1.36437 2.87128 0.00978 0.05979 -0.14915 -2.26239 0 0 0 0 0 0 -0.02711 1.67265 -0.01332 0 1.65735 0.06665 -4.86926 ILE_476 -9.67705 1.81463 1.87641 0.0404 0.06855 -0.06203 -2.1418 0.00116 0 0 0 0 0 0.69326 0.25536 -0.43434 0 2.30374 5.16738 -0.09433 PRO_477 -8.4349 1.83694 3.5775 0.00353 0.03795 -0.1795 -2.03382 0.01362 0 0 0 0 0 -0.04545 0.23478 0.182 0 -1.64321 5.24233 -1.20825 GLY_478 -5.21491 0.65345 3.48465 0.00016 0 -0.28581 -1.87276 0 0 0 0 0 0 0.01207 0 0.68517 0 0.79816 0.48356 -1.25626 THR_479 -7.62871 0.68776 4.53766 0.01306 0.06321 -0.10945 -2.19167 0 0 0 0 0 0 -0.02444 0.05091 0.06142 0 1.15175 0.42571 -2.96279 VAL_480 -7.36364 0.48495 2.02747 0.01795 0.05017 0.02052 -2.63852 0 0 0 0 0 0 -0.03932 0.04541 -0.28013 0 2.64269 -0.02437 -5.05685 GLY_481 -5.20036 0.32799 3.552 0.00016 0 -0.13094 -1.41968 0 0 0 0 0 0 -0.09428 0 0.40362 0 0.79816 0.09714 -1.66619 CYS_482 -8.06658 1.83027 3.23026 0.00306 0.01666 -0.06173 -1.72723 0 0 0 0 0 0 -0.02362 0.49903 0.17447 0 3.25479 -0.09995 -0.97058 SER_483 -4.91156 0.55695 4.75009 0.00221 0.0609 -0.26583 -3.18432 0 0 0 0 0 0 0.31785 0.23702 -0.27815 0 -0.28969 -0.51817 -3.5227 TYR_484 -10.6345 1.08295 3.90644 0.0565 0.28915 -0.11622 -0.77928 0 0 0 0 0 0 0.05425 3.15109 0.34622 0.00015 0.58223 0.11162 -1.94934 ALA_485 -4.43361 0.41923 2.61054 0.00267 0 -0.04092 -0.80571 0 0 0 -0.39319 0 0 0.14736 0 0.08312 0 1.32468 0.85765 -0.22819 PHE_486 -9.02915 0.87251 1.74578 0.02655 0.28808 -0.23797 -0.60808 0 0 0 0 0 0 -0.03615 2.50733 -0.2239 0 1.21829 0.2043 -3.27239 MET_487 -10.1427 1.79501 3.1493 0.0351 0.17167 -0.31299 0.09942 0 0 0 -0.37987 0 0 0.43889 0.95034 0.14664 0 1.65735 -0.02097 -2.4128 LEU_488 -7.5527 1.84069 2.47928 0.02542 0.07945 0.15381 -0.045 0.02813 0 0 0 0 0 0.04659 0.24063 0.72061 0 1.66147 5.37024 5.04863 PRO_489 -6.2147 0.98915 2.2657 0.0022 0.03344 -0.20417 0.1315 0.04967 0 0 0 0 0 -0.12405 0.37773 -0.32698 0 -1.64321 5.24543 0.58171 VAL_490 -3.61038 0.61319 1.52555 0.02356 0.07173 -0.18523 0.12437 0 0 0 0 0 0 0.23875 0.58842 0.33843 0 2.64269 -0.05834 2.31273 SER_491 -6.20249 0.92218 5.87145 0.00189 0.04489 -0.00746 -2.57 0 0 0 -0.37987 -0.43237 0 -0.00826 0.23659 0.11208 0 -0.28969 -0.37553 -3.07659 THR_492 -6.08413 1.40623 4.02919 0.0138 0.08486 -0.28017 -1.43237 4e-05 0 0 0 0 0 0.0041 0.05729 0.31889 0 1.15175 0.93753 0.20701 PRO_493 -4.49529 1.27534 2.78861 0.00229 0.03448 -0.11141 -1.16102 0.0582 0 0 0 0 0 0.50045 0.14821 -0.45473 0 -1.64321 6.5773 3.51922 PRO_494 -7.73202 1.8041 3.41501 0.00249 0.03517 -0.23684 -1.15377 0.28092 0 0 0 0 0 -0.04037 0.19039 0.6794 0 -1.64321 5.53106 1.13233 ASN_495 -8.1395 0.68875 6.27681 0.00644 0.24797 -0.42625 -2.88232 0 0 0 -0.39319 -0.43237 0 0.09647 1.35984 0.18644 0 -1.34026 0.20303 -4.54812 SER_496 -4.90965 0.37118 4.42761 0.00204 0.06754 -0.02755 -1.41234 0 0 0 0 0 0 -0.01765 0.85115 0.30719 0 -0.28969 0.09532 -0.53483 ILE_497 -6.49489 0.70077 3.56069 0.03181 0.0677 -0.23659 -1.70717 0 0 0 -0.65418 0 0 -0.05248 0.16316 -0.48047 0 2.30374 0.04294 -2.75497 ALA_498 -6.36254 0.58974 2.45105 0.00137 0 0.02444 -2.02207 0 0 0 0 0 0 -0.01201 0 -0.2275 0 1.32468 -0.18267 -4.4155 PHE_499 -6.89653 0.80346 4.05119 0.02401 0.21822 0.11326 -1.5634 0 0 0 0 0 0 -0.02504 1.65472 -0.11263 0 1.21829 -0.28503 -0.79947 SER_500 -3.05898 0.15167 3.67203 0.00217 0.06383 -0.14626 -1.53606 0 0 0 -0.65418 0 0 -0.04478 0.294 -0.39998 0 -0.28969 -0.14211 -2.08836 THR_501 -3.8989 0.38496 2.86422 0.00694 0.06795 -0.01982 -1.89753 0 0 0 0 0 0 -0.03758 0.18011 -0.13078 0 1.15175 -0.28751 -1.6162 GLY_502 -2.14535 0.24602 2.16595 1e-05 0 0.06102 -0.47466 0 0 0 0 0 0 0.24352 0 -1.51835 0 0.79816 0.55301 -0.07066 HIS_503 -2.32098 0.07967 1.60251 0.00845 0.46551 -0.08582 -0.35416 0 0 0 0 0 0 0.14946 1.88879 -0.12855 0 -0.30065 1.35156 2.35579 LEU_504 -6.97301 0.67946 0.74808 0.02373 0.12911 0.11117 -0.80323 0 0 0 0 0 0 -0.06359 0.59969 -0.16583 0 1.66147 0.75376 -3.2992 LEU_505 -5.68273 0.40733 3.38869 0.01671 0.09063 -0.21164 -0.38495 0 0 0 0 0 0 -0.0502 0.29393 -0.17781 0 1.66147 0.10579 -0.54276 VAL_506 -5.94719 0.86257 2.29313 0.02721 0.05618 0.08682 -0.55047 0 0 0 0 0 0 -0.06318 0.09967 -0.0999 0 2.64269 -0.20369 -0.79618 LYS_507 -5.06565 0.46842 3.63358 0.0078 0.12419 -0.39133 -0.76168 0 0 0 0 0 0 -0.01991 0.9138 -0.06879 0 -0.71458 -0.39044 -2.26459 ASP_508 -6.88491 0.42987 7.47059 0.0033 0.57356 -0.13395 -4.16647 0 0 0 0 -1.2096 0 0.06806 3.4265 -0.05772 0 -2.14574 -0.3885 -3.01499 MET_509 -10.1269 0.82874 4.64849 0.0054 0.01608 -0.16765 -0.51175 0 0 0 0 0 0 -0.04634 1.24092 -0.07107 0 1.65735 -0.20991 -2.73667 VAL_510 -7.70684 0.64256 3.43975 0.02252 0.04192 -0.13108 -2.35555 0 0 0 0 0 0 -0.00582 -0.01525 -0.37952 0 2.64269 -0.09418 -3.89878 ARG_511 -7.49512 0.33145 6.33963 0.01823 0.44809 -0.28654 -2.19151 0 0 0 0 -0.70247 0 -0.02837 2.07007 -0.09419 0 -0.09474 -0.17768 -1.86314 THR_512 -5.27559 0.34698 4.43382 0.00657 0.07081 -0.29982 -2.24041 0 0 0 0 0 0 -0.01093 0.02225 -0.33974 0 1.15175 -0.32614 -2.46046 GLY_513 -5.89406 0.60225 4.57134 0.0001 0 -0.08569 -1.74052 0 0 0 0 0 0 0.57666 0 0.75019 0 0.79816 0.08723 -0.33435 LEU_514 -7.70376 0.82958 3.43967 0.01475 0.06962 -0.31228 -1.21012 0 0 0 0 0 0 -0.03256 0.21392 -0.30356 0 1.66147 0.072 -3.26126 LEU_515 -9.7126 1.5957 2.09375 0.02708 0.1578 -0.19714 -1.30992 0 0 0 0 0 0 0.02176 0.96764 -0.24997 0 1.66147 -0.24753 -5.19197 MET_516 -10.6618 1.42089 4.00114 0.00597 0.0501 -0.34426 -0.84164 0 0 0 0 0 0 0.39793 2.21644 -0.16379 0 1.65735 -0.23976 -2.50148 ASN_517 -8.21775 0.75822 6.58929 0.00407 0.2135 0.00649 -2.30569 0 0 0 0 -0.63703 0 -0.016 1.12768 0.54859 0 -1.34026 0.037 -3.23189 LEU_518 -7.74267 0.59749 3.97178 0.02166 0.07901 -0.25059 -1.14088 0 0 0 0 0 0 0.10008 0.11172 -0.30852 0 1.66147 0.04839 -2.85106 MET_519 -11.3156 1.79919 4.46049 0.00406 0.04877 -0.20472 -1.73998 0 0 0 0 0 0 -0.02437 2.41768 0.05426 0 1.65735 -0.10057 -2.94343 GLY_520 -5.08271 0.81724 3.94714 0.00016 0 -0.29213 -2.13197 0 0 0 0 0 0 -0.01291 0 0.58675 0 0.79816 0.33235 -1.03792 VAL_521 -7.45712 1.03691 2.72809 0.02649 0.05295 -0.0035 -2.73674 0 0 0 0 0 0 0.16557 0.00658 -0.2842 0 2.64269 0.24031 -3.58197 LEU_522 -7.78696 0.73771 3.95449 0.01577 0.06331 -0.41938 -2.01107 0 0 0 0 0 0 -0.03055 2.87716 -0.24511 0 1.66147 -0.07629 -1.25945 LEU_523 -9.4931 0.88037 2.23107 0.01703 0.07296 -0.35937 -1.52201 0 0 0 0 0 0 -0.00842 0.23855 -0.28891 0 1.66147 -0.16454 -6.7349 LEU_524 -9.30557 0.82006 3.02196 0.02431 0.1539 -0.18182 -1.94489 0 0 0 0 0 0 -0.03085 0.83007 -0.22523 0 1.66147 -0.17464 -5.35121 SER_525 -5.21232 0.18989 5.45586 0.00136 0.02277 -0.31357 -2.63443 0 0 0 0 0 0 -0.04358 0.46516 0.27609 0 -0.28969 -0.11595 -2.19841 LEU_526 -7.14385 0.63938 4.36042 0.0187 0.07189 -0.06114 -2.94638 0 0 0 0 0 0 0.04487 0.39975 -0.2497 0 1.66147 -0.16366 -3.36824 ALA_527 -6.76197 0.7749 3.31243 0.00169 0 0.04294 -3.02666 0 0 0 0 0 0 -0.05053 0 -0.26021 0 1.32468 -0.34763 -4.99036 MET_528 -10.1319 1.07039 2.90218 0.02504 0.10437 -0.09314 -1.79595 0 0 0 0 0 0 -0.01702 1.04961 -0.11792 0 1.65735 -0.35727 -5.70422 ASN_529 -5.23896 0.30539 4.51101 0.00653 0.27678 -0.24852 -1.13954 0 0 0 0 -0.38121 0 -0.01296 1.45117 0.07937 0 -1.34026 -0.02623 -1.75745 THR_530 -3.64869 0.17442 3.54659 0.00649 0.05796 -0.11084 -1.58301 0 0 0 0 0 0 -0.0283 0.03461 -0.47197 0 1.15175 0.07035 -0.80065 TRP_531 -7.15999 0.93764 3.19765 0.02372 0.32057 -0.02344 -2.08423 0 0 0 0 0 0 0.00642 2.86605 -0.11914 0 2.26099 1.17578 1.40202 ALA_532 -6.90305 0.89236 2.47754 0.00158 0 0.07695 -1.68857 0 0 0 0 0 0 -0.07799 0 -0.37063 0 1.32468 0.86854 -3.39859 GLN_533 -5.17362 0.62677 4.7443 0.00663 0.17423 -0.19518 -1.71661 0 0 0 0 0 0 -0.00469 2.39717 -0.24688 0 -1.45095 -0.49323 -1.33207 THR_534 -3.3866 0.16375 3.47518 0.01296 0.06397 -0.12652 -0.90845 0 0 0 -0.94523 0 0 0.02383 0.31832 0.01875 0 1.15175 -0.04368 -0.18198 ILE_535 -7.47616 0.75159 1.35169 0.02857 0.07078 -0.23471 -0.05269 0 0 0 0 0 0 -0.04692 0.16597 -0.39973 0 2.30374 0.10922 -3.42865 PHE_536 -10.5125 1.35752 0.42032 0.02189 0.30082 -0.30672 -0.95789 0 0 0 0 0 0 0.0766 1.8309 -0.18691 0 1.21829 -0.19127 -6.92898 GLN_537 -4.21072 0.43385 4.37891 0.01101 0.57407 -0.0252 -0.92682 0 0 0 -0.94523 0 0 0.10855 1.88539 -0.26053 0 -1.45095 -0.23211 -0.65979 LEU_538 -8.62612 1.43439 1.59956 0.02393 0.10197 -0.34338 0.0151 0 0 0 0 0 0 -0.03576 0.60608 -0.0914 0 1.66147 -0.26134 -3.91548 GLY_539 -1.25532 0.26613 1.23457 7e-05 0 -0.17497 0.19922 0 0 0 0 0 0 -0.06358 0 0.23914 0 0.79816 -0.19775 1.04566 THR_540 -2.76113 0.30057 2.58891 0.00628 0.09306 -0.25288 -0.36436 0 0 0 0 0 0 0.20488 0.12124 -0.23607 0 1.15175 -0.06148 0.79075 PHE_541 -6.81086 0.96644 0.81296 0.02293 0.08321 -0.25796 0.14663 0.03819 0 0 0 0 0 -0.0355 2.98594 -0.21615 0 1.21829 0.50236 -0.54353 PRO_542 -5.19394 0.9724 2.72778 0.00327 0.10275 -0.07003 -1.40794 0.06347 0 0 0 0 0 0.11443 0.19916 -0.88568 0 -1.64321 0.42404 -4.5935 ASP_543 -2.60291 0.09215 2.94658 0.00433 0.3048 0.04663 -2.17974 0 0 0 0 0 0 0.18789 1.36708 0.17329 0 -2.14574 -0.03629 -1.84191 TRP_544 -9.41479 1.52313 4.75696 0.0248 0.64617 -0.3126 -1.02536 0 0 0 -0.8114 0 0 0.00986 2.01855 -0.0438 0 2.26099 0.0056 -0.36188 ALA_545 -5.91356 0.8591 1.81856 0.00159 0 -0.2297 -0.0286 0 0 0 0 0 0 -0.02306 0 -0.08768 0 1.32468 -0.43839 -2.71708 ASN_546 -3.492 0.41769 3.19802 0.00457 0.57896 -0.22775 -0.10624 0 0 0 0 0 0 -0.03096 2.64512 0.14441 0 -1.34026 -0.26239 1.52917 THR_547 -3.58528 0.27772 3.27075 0.01102 0.06214 -0.15075 -1.58574 0 0 0 0 0 0 0.46397 0.02081 0.00327 0 1.15175 0.13072 0.07037 HIS:CtermProteinFull_548 -3.77529 0.08664 3.86607 0.00511 1.1653 0.03389 -1.00191 0 0 0 0 -1.02744 0 0 1.58312 0 0 -0.30065 0.04829 0.68314 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb