HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 129 CYS A 144 2.02 SSBOND CYS A 314 CYS A 373 2.02 ATOM 1 N GLU A 1 140.379 138.820 93.902 1.00 0.00 N ATOM 2 CA GLU A 1 140.900 139.935 94.687 1.00 0.00 C ATOM 3 C GLU A 1 141.406 141.055 93.786 1.00 0.00 C ATOM 4 O GLU A 1 141.241 142.240 94.069 1.00 0.00 O ATOM 5 CB GLU A 1 142.031 139.456 95.611 1.00 0.00 C ATOM 6 CG GLU A 1 141.576 138.472 96.673 1.00 0.00 C ATOM 7 CD GLU A 1 142.642 138.101 97.658 1.00 0.00 C ATOM 8 OE1 GLU A 1 143.730 137.778 97.241 1.00 0.00 O ATOM 9 OE2 GLU A 1 142.359 138.145 98.831 1.00 0.00 O ATOM 10 1H GLU A 1 140.051 138.094 94.523 1.00 0.00 H ATOM 11 2H GLU A 1 139.613 139.141 93.327 1.00 0.00 H ATOM 12 3H GLU A 1 141.111 138.452 93.312 1.00 0.00 H ATOM 13 HA GLU A 1 140.090 140.335 95.300 1.00 0.00 H ATOM 14 1HB GLU A 1 142.809 138.979 95.016 1.00 0.00 H ATOM 15 2HB GLU A 1 142.480 140.314 96.111 1.00 0.00 H ATOM 16 1HG GLU A 1 140.751 138.902 97.212 1.00 0.00 H ATOM 17 2HG GLU A 1 141.222 137.565 96.184 1.00 0.00 H ATOM 18 N GLU A 2 141.479 140.713 92.502 1.00 0.00 N ATOM 19 CA GLU A 2 141.974 141.630 91.478 1.00 0.00 C ATOM 20 C GLU A 2 141.135 142.901 91.347 1.00 0.00 C ATOM 21 O GLU A 2 141.680 143.982 91.120 1.00 0.00 O ATOM 22 CB GLU A 2 142.027 140.925 90.122 1.00 0.00 C ATOM 23 CG GLU A 2 143.105 139.856 90.015 1.00 0.00 C ATOM 24 CD GLU A 2 143.093 139.138 88.694 1.00 0.00 C ATOM 25 OE1 GLU A 2 142.187 139.358 87.926 1.00 0.00 O ATOM 26 OE2 GLU A 2 143.992 138.368 88.451 1.00 0.00 O ATOM 27 H GLU A 2 141.345 139.745 92.249 1.00 0.00 H ATOM 28 HA GLU A 2 142.983 141.935 91.757 1.00 0.00 H ATOM 29 1HB GLU A 2 141.064 140.455 89.920 1.00 0.00 H ATOM 30 2HB GLU A 2 142.204 141.661 89.337 1.00 0.00 H ATOM 31 1HG GLU A 2 144.079 140.323 90.152 1.00 0.00 H ATOM 32 2HG GLU A 2 142.961 139.133 90.818 1.00 0.00 H ATOM 33 N LEU A 3 139.817 142.777 91.508 1.00 0.00 N ATOM 34 CA LEU A 3 138.937 143.924 91.324 1.00 0.00 C ATOM 35 C LEU A 3 138.716 144.727 92.601 1.00 0.00 C ATOM 36 O LEU A 3 138.126 145.806 92.559 1.00 0.00 O ATOM 37 CB LEU A 3 137.595 143.451 90.763 1.00 0.00 C ATOM 38 CG LEU A 3 137.675 142.763 89.396 1.00 0.00 C ATOM 39 CD1 LEU A 3 136.291 142.277 89.000 1.00 0.00 C ATOM 40 CD2 LEU A 3 138.230 143.745 88.378 1.00 0.00 C ATOM 41 H LEU A 3 139.424 141.876 91.741 1.00 0.00 H ATOM 42 HA LEU A 3 139.407 144.600 90.612 1.00 0.00 H ATOM 43 1HB LEU A 3 137.152 142.751 91.469 1.00 0.00 H ATOM 44 2HB LEU A 3 136.934 144.311 90.670 1.00 0.00 H ATOM 45 HG LEU A 3 138.330 141.892 89.457 1.00 0.00 H ATOM 46 1HD1 LEU A 3 136.343 141.786 88.027 1.00 0.00 H ATOM 47 2HD1 LEU A 3 135.928 141.568 89.743 1.00 0.00 H ATOM 48 3HD1 LEU A 3 135.610 143.124 88.941 1.00 0.00 H ATOM 49 1HD2 LEU A 3 138.291 143.262 87.403 1.00 0.00 H ATOM 50 2HD2 LEU A 3 137.575 144.613 88.314 1.00 0.00 H ATOM 51 3HD2 LEU A 3 139.227 144.065 88.687 1.00 0.00 H ATOM 52 N ASP A 4 139.096 144.161 93.744 1.00 0.00 N ATOM 53 CA ASP A 4 138.879 144.812 95.032 1.00 0.00 C ATOM 54 C ASP A 4 140.003 145.811 95.255 1.00 0.00 C ATOM 55 O ASP A 4 139.860 146.814 95.948 1.00 0.00 O ATOM 56 CB ASP A 4 138.838 143.796 96.184 1.00 0.00 C ATOM 57 CG ASP A 4 137.569 142.929 96.181 1.00 0.00 C ATOM 58 OD1 ASP A 4 136.586 143.349 95.617 1.00 0.00 O ATOM 59 OD2 ASP A 4 137.600 141.859 96.740 1.00 0.00 O ATOM 60 H ASP A 4 139.671 143.332 93.716 1.00 0.00 H ATOM 61 HA ASP A 4 137.921 145.330 95.017 1.00 0.00 H ATOM 62 1HB ASP A 4 139.708 143.142 96.120 1.00 0.00 H ATOM 63 2HB ASP A 4 138.893 144.320 97.131 1.00 0.00 H ATOM 64 N ALA A 5 141.027 145.687 94.413 1.00 0.00 N ATOM 65 CA ALA A 5 142.213 146.519 94.499 1.00 0.00 C ATOM 66 C ALA A 5 141.860 147.999 94.362 1.00 0.00 C ATOM 67 O ALA A 5 142.509 148.857 94.961 1.00 0.00 O ATOM 68 CB ALA A 5 143.207 146.098 93.430 1.00 0.00 C ATOM 69 H ALA A 5 141.033 144.915 93.762 1.00 0.00 H ATOM 70 HA ALA A 5 142.666 146.381 95.480 1.00 0.00 H ATOM 71 1HB ALA A 5 144.100 146.719 93.498 1.00 0.00 H ATOM 72 2HB ALA A 5 143.480 145.052 93.579 1.00 0.00 H ATOM 73 3HB ALA A 5 142.754 146.219 92.447 1.00 0.00 H ATOM 74 N GLU A 6 140.837 148.294 93.556 1.00 0.00 N ATOM 75 CA GLU A 6 140.432 149.671 93.306 1.00 0.00 C ATOM 76 C GLU A 6 139.070 150.018 93.907 1.00 0.00 C ATOM 77 O GLU A 6 138.819 151.174 94.246 1.00 0.00 O ATOM 78 CB GLU A 6 140.401 149.931 91.800 1.00 0.00 C ATOM 79 CG GLU A 6 141.757 149.793 91.122 1.00 0.00 C ATOM 80 CD GLU A 6 141.707 150.072 89.646 1.00 0.00 C ATOM 81 OE1 GLU A 6 140.633 150.279 89.135 1.00 0.00 O ATOM 82 OE2 GLU A 6 142.745 150.078 89.029 1.00 0.00 O ATOM 83 H GLU A 6 140.325 147.543 93.114 1.00 0.00 H ATOM 84 HA GLU A 6 141.163 150.332 93.768 1.00 0.00 H ATOM 85 1HB GLU A 6 139.710 149.232 91.327 1.00 0.00 H ATOM 86 2HB GLU A 6 140.029 150.938 91.612 1.00 0.00 H ATOM 87 1HG GLU A 6 142.456 150.486 91.587 1.00 0.00 H ATOM 88 2HG GLU A 6 142.128 148.781 91.283 1.00 0.00 H ATOM 89 N ASP A 7 138.186 149.025 94.019 1.00 0.00 N ATOM 90 CA ASP A 7 136.793 149.289 94.382 1.00 0.00 C ATOM 91 C ASP A 7 136.485 148.998 95.842 1.00 0.00 C ATOM 92 O ASP A 7 135.386 149.283 96.315 1.00 0.00 O ATOM 93 CB ASP A 7 135.840 148.477 93.499 1.00 0.00 C ATOM 94 CG ASP A 7 135.832 148.942 92.040 1.00 0.00 C ATOM 95 OD1 ASP A 7 135.928 150.126 91.815 1.00 0.00 O ATOM 96 OD2 ASP A 7 135.728 148.111 91.170 1.00 0.00 O ATOM 97 H ASP A 7 138.478 148.076 93.835 1.00 0.00 H ATOM 98 HA ASP A 7 136.597 150.349 94.225 1.00 0.00 H ATOM 99 1HB ASP A 7 136.128 147.426 93.529 1.00 0.00 H ATOM 100 2HB ASP A 7 134.829 148.551 93.893 1.00 0.00 H ATOM 101 N ARG A 8 137.487 148.547 96.584 1.00 0.00 N ATOM 102 CA ARG A 8 137.307 148.205 97.987 1.00 0.00 C ATOM 103 C ARG A 8 138.468 148.732 98.831 1.00 0.00 C ATOM 104 O ARG A 8 139.578 148.898 98.326 1.00 0.00 O ATOM 105 CB ARG A 8 137.198 146.692 98.143 1.00 0.00 C ATOM 106 CG ARG A 8 135.982 146.059 97.478 1.00 0.00 C ATOM 107 CD ARG A 8 134.723 146.451 98.172 1.00 0.00 C ATOM 108 NE ARG A 8 133.560 145.792 97.605 1.00 0.00 N ATOM 109 CZ ARG A 8 132.817 146.274 96.586 1.00 0.00 C ATOM 110 NH1 ARG A 8 133.125 147.423 96.025 1.00 0.00 N ATOM 111 NH2 ARG A 8 131.775 145.589 96.149 1.00 0.00 N ATOM 112 H ARG A 8 138.338 148.255 96.131 1.00 0.00 H ATOM 113 HA ARG A 8 136.380 148.661 98.313 1.00 0.00 H ATOM 114 1HB ARG A 8 138.080 146.223 97.725 1.00 0.00 H ATOM 115 2HB ARG A 8 137.163 146.430 99.194 1.00 0.00 H ATOM 116 1HG ARG A 8 135.921 146.386 96.444 1.00 0.00 H ATOM 117 2HG ARG A 8 136.073 144.973 97.511 1.00 0.00 H ATOM 118 1HD ARG A 8 134.789 146.178 99.225 1.00 0.00 H ATOM 119 2HD ARG A 8 134.580 147.526 98.085 1.00 0.00 H ATOM 120 HE ARG A 8 133.283 144.904 98.004 1.00 0.00 H ATOM 121 1HH1 ARG A 8 133.922 147.957 96.352 1.00 0.00 H ATOM 122 2HH1 ARG A 8 132.565 147.777 95.263 1.00 0.00 H ATOM 123 1HH2 ARG A 8 131.534 144.706 96.576 1.00 0.00 H ATOM 124 2HH2 ARG A 8 131.220 145.949 95.387 1.00 0.00 H ATOM 125 N PRO A 9 138.228 149.018 100.114 1.00 0.00 N ATOM 126 CA PRO A 9 139.192 149.459 101.108 1.00 0.00 C ATOM 127 C PRO A 9 140.200 148.376 101.447 1.00 0.00 C ATOM 128 O PRO A 9 139.884 147.187 101.402 1.00 0.00 O ATOM 129 CB PRO A 9 138.300 149.791 102.294 1.00 0.00 C ATOM 130 CG PRO A 9 137.084 148.958 102.115 1.00 0.00 C ATOM 131 CD PRO A 9 136.853 148.897 100.657 1.00 0.00 C ATOM 132 HA PRO A 9 139.711 150.354 100.734 1.00 0.00 H ATOM 133 1HB PRO A 9 138.834 149.564 103.210 1.00 0.00 H ATOM 134 2HB PRO A 9 138.071 150.866 102.304 1.00 0.00 H ATOM 135 1HG PRO A 9 137.245 147.978 102.544 1.00 0.00 H ATOM 136 2HG PRO A 9 136.234 149.407 102.648 1.00 0.00 H ATOM 137 1HD PRO A 9 136.391 147.937 100.427 1.00 0.00 H ATOM 138 2HD PRO A 9 136.209 149.732 100.341 1.00 0.00 H ATOM 139 N ALA A 10 141.404 148.794 101.825 1.00 0.00 N ATOM 140 CA ALA A 10 142.431 147.855 102.251 1.00 0.00 C ATOM 141 C ALA A 10 143.457 148.536 103.146 1.00 0.00 C ATOM 142 O ALA A 10 143.652 149.748 103.074 1.00 0.00 O ATOM 143 CB ALA A 10 143.113 147.237 101.043 1.00 0.00 C ATOM 144 H ALA A 10 141.604 149.784 101.842 1.00 0.00 H ATOM 145 HA ALA A 10 141.963 147.059 102.829 1.00 0.00 H ATOM 146 1HB ALA A 10 143.886 146.546 101.377 1.00 0.00 H ATOM 147 2HB ALA A 10 142.375 146.700 100.445 1.00 0.00 H ATOM 148 3HB ALA A 10 143.564 148.024 100.440 1.00 0.00 H ATOM 149 N TRP A 11 144.122 147.737 103.971 1.00 0.00 N ATOM 150 CA TRP A 11 145.179 148.224 104.845 1.00 0.00 C ATOM 151 C TRP A 11 146.417 148.509 104.021 1.00 0.00 C ATOM 152 O TRP A 11 146.710 147.786 103.068 1.00 0.00 O ATOM 153 CB TRP A 11 145.502 147.205 105.941 1.00 0.00 C ATOM 154 CG TRP A 11 144.401 147.065 106.930 1.00 0.00 C ATOM 155 CD1 TRP A 11 143.586 146.013 107.063 1.00 0.00 C ATOM 156 CD2 TRP A 11 144.006 148.057 107.942 1.00 0.00 C ATOM 157 NE1 TRP A 11 142.694 146.231 108.072 1.00 0.00 N ATOM 158 CE2 TRP A 11 142.930 147.457 108.617 1.00 0.00 C ATOM 159 CE3 TRP A 11 144.447 149.315 108.307 1.00 0.00 C ATOM 160 CZ2 TRP A 11 142.292 148.101 109.646 1.00 0.00 C ATOM 161 CZ3 TRP A 11 143.807 149.966 109.343 1.00 0.00 C ATOM 162 CH2 TRP A 11 142.753 149.374 110.001 1.00 0.00 C ATOM 163 H TRP A 11 143.884 146.757 103.998 1.00 0.00 H ATOM 164 HA TRP A 11 144.857 149.153 105.310 1.00 0.00 H ATOM 165 1HB TRP A 11 145.696 146.232 105.490 1.00 0.00 H ATOM 166 2HB TRP A 11 146.411 147.510 106.466 1.00 0.00 H ATOM 167 HD1 TRP A 11 143.628 145.111 106.453 1.00 0.00 H ATOM 168 HE1 TRP A 11 141.973 145.590 108.369 1.00 0.00 H ATOM 169 HE3 TRP A 11 145.281 149.779 107.787 1.00 0.00 H ATOM 170 HZ2 TRP A 11 141.469 147.656 110.170 1.00 0.00 H ATOM 171 HZ3 TRP A 11 144.156 150.960 109.629 1.00 0.00 H ATOM 172 HH2 TRP A 11 142.267 149.907 110.814 1.00 0.00 H ATOM 173 N ASN A 12 147.135 149.564 104.375 1.00 0.00 N ATOM 174 CA ASN A 12 148.371 149.896 103.685 1.00 0.00 C ATOM 175 C ASN A 12 149.500 148.939 104.058 1.00 0.00 C ATOM 176 O ASN A 12 150.435 148.736 103.282 1.00 0.00 O ATOM 177 CB ASN A 12 148.746 151.332 103.975 1.00 0.00 C ATOM 178 CG ASN A 12 147.727 152.306 103.414 1.00 0.00 C ATOM 179 OD1 ASN A 12 146.977 151.973 102.492 1.00 0.00 O ATOM 180 ND2 ASN A 12 147.689 153.496 103.953 1.00 0.00 N ATOM 181 H ASN A 12 146.805 150.162 105.120 1.00 0.00 H ATOM 182 HA ASN A 12 148.214 149.762 102.613 1.00 0.00 H ATOM 183 1HB ASN A 12 148.826 151.477 105.055 1.00 0.00 H ATOM 184 2HB ASN A 12 149.724 151.549 103.545 1.00 0.00 H ATOM 185 1HD2 ASN A 12 147.029 154.173 103.613 1.00 0.00 H ATOM 186 2HD2 ASN A 12 148.313 153.729 104.698 1.00 0.00 H ATOM 187 N SER A 13 149.400 148.346 105.245 1.00 0.00 N ATOM 188 CA SER A 13 150.411 147.440 105.766 1.00 0.00 C ATOM 189 C SER A 13 149.870 146.589 106.899 1.00 0.00 C ATOM 190 O SER A 13 148.914 146.978 107.573 1.00 0.00 O ATOM 191 CB SER A 13 151.623 148.215 106.250 1.00 0.00 C ATOM 192 OG SER A 13 151.314 149.004 107.360 1.00 0.00 O ATOM 193 H SER A 13 148.582 148.529 105.808 1.00 0.00 H ATOM 194 HA SER A 13 150.740 146.790 104.953 1.00 0.00 H ATOM 195 1HB SER A 13 152.419 147.519 106.510 1.00 0.00 H ATOM 196 2HB SER A 13 151.993 148.849 105.450 1.00 0.00 H ATOM 197 HG SER A 13 152.059 149.598 107.477 1.00 0.00 H ATOM 198 N LYS A 14 150.588 145.505 107.205 1.00 0.00 N ATOM 199 CA LYS A 14 150.260 144.664 108.352 1.00 0.00 C ATOM 200 C LYS A 14 150.419 145.452 109.640 1.00 0.00 C ATOM 201 O LYS A 14 149.722 145.197 110.621 1.00 0.00 O ATOM 202 CB LYS A 14 151.136 143.415 108.383 1.00 0.00 C ATOM 203 CG LYS A 14 150.825 142.412 107.278 1.00 0.00 C ATOM 204 CD LYS A 14 151.735 141.194 107.356 1.00 0.00 C ATOM 205 CE LYS A 14 151.405 140.187 106.259 1.00 0.00 C ATOM 206 NZ LYS A 14 152.313 139.010 106.293 1.00 0.00 N ATOM 207 H LYS A 14 151.354 145.236 106.605 1.00 0.00 H ATOM 208 HA LYS A 14 149.216 144.357 108.276 1.00 0.00 H ATOM 209 1HB LYS A 14 152.184 143.705 108.293 1.00 0.00 H ATOM 210 2HB LYS A 14 151.017 142.910 109.342 1.00 0.00 H ATOM 211 1HG LYS A 14 149.788 142.085 107.366 1.00 0.00 H ATOM 212 2HG LYS A 14 150.957 142.890 106.307 1.00 0.00 H ATOM 213 1HD LYS A 14 152.774 141.508 107.251 1.00 0.00 H ATOM 214 2HD LYS A 14 151.616 140.712 108.327 1.00 0.00 H ATOM 215 1HE LYS A 14 150.378 139.848 106.384 1.00 0.00 H ATOM 216 2HE LYS A 14 151.495 140.677 105.290 1.00 0.00 H ATOM 217 1HZ LYS A 14 152.063 138.370 105.554 1.00 0.00 H ATOM 218 2HZ LYS A 14 153.268 139.316 106.166 1.00 0.00 H ATOM 219 3HZ LYS A 14 152.227 138.544 107.185 1.00 0.00 H ATOM 220 N LEU A 15 151.321 146.430 109.618 1.00 0.00 N ATOM 221 CA LEU A 15 151.528 147.293 110.755 1.00 0.00 C ATOM 222 C LEU A 15 150.297 148.125 111.031 1.00 0.00 C ATOM 223 O LEU A 15 149.820 148.181 112.158 1.00 0.00 O ATOM 224 CB LEU A 15 152.722 148.217 110.532 1.00 0.00 C ATOM 225 CG LEU A 15 153.017 149.164 111.680 1.00 0.00 C ATOM 226 CD1 LEU A 15 153.302 148.356 112.940 1.00 0.00 C ATOM 227 CD2 LEU A 15 154.188 150.042 111.319 1.00 0.00 C ATOM 228 H LEU A 15 151.891 146.560 108.794 1.00 0.00 H ATOM 229 HA LEU A 15 151.742 146.672 111.622 1.00 0.00 H ATOM 230 1HB LEU A 15 153.606 147.606 110.361 1.00 0.00 H ATOM 231 2HB LEU A 15 152.541 148.811 109.643 1.00 0.00 H ATOM 232 HG LEU A 15 152.147 149.781 111.869 1.00 0.00 H ATOM 233 1HD1 LEU A 15 153.513 149.035 113.766 1.00 0.00 H ATOM 234 2HD1 LEU A 15 152.433 147.746 113.186 1.00 0.00 H ATOM 235 3HD1 LEU A 15 154.162 147.711 112.772 1.00 0.00 H ATOM 236 1HD2 LEU A 15 154.398 150.721 112.141 1.00 0.00 H ATOM 237 2HD2 LEU A 15 155.063 149.421 111.128 1.00 0.00 H ATOM 238 3HD2 LEU A 15 153.949 150.618 110.424 1.00 0.00 H ATOM 239 N GLN A 16 149.697 148.696 109.985 1.00 0.00 N ATOM 240 CA GLN A 16 148.484 149.477 110.197 1.00 0.00 C ATOM 241 C GLN A 16 147.377 148.589 110.756 1.00 0.00 C ATOM 242 O GLN A 16 146.719 148.959 111.730 1.00 0.00 O ATOM 243 CB GLN A 16 148.015 150.137 108.902 1.00 0.00 C ATOM 244 CG GLN A 16 148.955 151.195 108.375 1.00 0.00 C ATOM 245 CD GLN A 16 148.918 152.456 109.201 1.00 0.00 C ATOM 246 OE1 GLN A 16 147.849 152.956 109.544 1.00 0.00 O ATOM 247 NE2 GLN A 16 150.092 152.982 109.528 1.00 0.00 N ATOM 248 H GLN A 16 150.134 148.655 109.070 1.00 0.00 H ATOM 249 HA GLN A 16 148.702 150.272 110.909 1.00 0.00 H ATOM 250 1HB GLN A 16 147.894 149.376 108.127 1.00 0.00 H ATOM 251 2HB GLN A 16 147.044 150.598 109.062 1.00 0.00 H ATOM 252 1HG GLN A 16 149.963 150.811 108.390 1.00 0.00 H ATOM 253 2HG GLN A 16 148.668 151.445 107.354 1.00 0.00 H ATOM 254 1HE2 GLN A 16 150.130 153.819 110.075 1.00 0.00 H ATOM 255 2HE2 GLN A 16 150.938 152.542 109.227 1.00 0.00 H ATOM 256 N TYR A 17 147.338 147.332 110.304 1.00 0.00 N ATOM 257 CA TYR A 17 146.317 146.406 110.774 1.00 0.00 C ATOM 258 C TYR A 17 146.479 146.047 112.236 1.00 0.00 C ATOM 259 O TYR A 17 145.553 146.240 113.022 1.00 0.00 O ATOM 260 CB TYR A 17 146.285 145.128 109.952 1.00 0.00 C ATOM 261 CG TYR A 17 145.342 144.072 110.535 1.00 0.00 C ATOM 262 CD1 TYR A 17 143.965 144.245 110.531 1.00 0.00 C ATOM 263 CD2 TYR A 17 145.881 142.913 111.082 1.00 0.00 C ATOM 264 CE1 TYR A 17 143.137 143.273 111.066 1.00 0.00 C ATOM 265 CE2 TYR A 17 145.054 141.948 111.613 1.00 0.00 C ATOM 266 CZ TYR A 17 143.687 142.125 111.607 1.00 0.00 C ATOM 267 OH TYR A 17 142.890 141.141 112.145 1.00 0.00 O ATOM 268 H TYR A 17 147.863 147.102 109.468 1.00 0.00 H ATOM 269 HA TYR A 17 145.347 146.892 110.668 1.00 0.00 H ATOM 270 1HB TYR A 17 145.966 145.355 108.934 1.00 0.00 H ATOM 271 2HB TYR A 17 147.282 144.705 109.893 1.00 0.00 H ATOM 272 HD1 TYR A 17 143.542 145.126 110.116 1.00 0.00 H ATOM 273 HD2 TYR A 17 146.962 142.770 111.089 1.00 0.00 H ATOM 274 HE1 TYR A 17 142.062 143.417 111.059 1.00 0.00 H ATOM 275 HE2 TYR A 17 145.485 141.041 112.041 1.00 0.00 H ATOM 276 HH TYR A 17 141.963 141.276 111.915 1.00 0.00 H ATOM 277 N ILE A 18 147.690 145.647 112.634 1.00 0.00 N ATOM 278 CA ILE A 18 147.888 145.222 114.010 1.00 0.00 C ATOM 279 C ILE A 18 147.732 146.388 114.974 1.00 0.00 C ATOM 280 O ILE A 18 147.155 146.221 116.043 1.00 0.00 O ATOM 281 CB ILE A 18 149.286 144.579 114.220 1.00 0.00 C ATOM 282 CG1 ILE A 18 149.339 143.870 115.581 1.00 0.00 C ATOM 283 CG2 ILE A 18 150.407 145.606 114.125 1.00 0.00 C ATOM 284 CD1 ILE A 18 148.377 142.720 115.708 1.00 0.00 C ATOM 285 H ILE A 18 148.406 145.466 111.943 1.00 0.00 H ATOM 286 HA ILE A 18 147.130 144.480 114.255 1.00 0.00 H ATOM 287 HB ILE A 18 149.452 143.820 113.456 1.00 0.00 H ATOM 288 1HG1 ILE A 18 150.347 143.495 115.746 1.00 0.00 H ATOM 289 2HG1 ILE A 18 149.117 144.592 116.367 1.00 0.00 H ATOM 290 1HG2 ILE A 18 151.365 145.114 114.279 1.00 0.00 H ATOM 291 2HG2 ILE A 18 150.387 146.055 113.164 1.00 0.00 H ATOM 292 3HG2 ILE A 18 150.273 146.368 114.882 1.00 0.00 H ATOM 293 1HD1 ILE A 18 148.478 142.276 116.697 1.00 0.00 H ATOM 294 2HD1 ILE A 18 147.356 143.082 115.574 1.00 0.00 H ATOM 295 3HD1 ILE A 18 148.598 141.971 114.948 1.00 0.00 H ATOM 296 N LEU A 19 148.110 147.598 114.556 1.00 0.00 N ATOM 297 CA LEU A 19 148.020 148.727 115.465 1.00 0.00 C ATOM 298 C LEU A 19 146.558 149.072 115.657 1.00 0.00 C ATOM 299 O LEU A 19 146.114 149.354 116.768 1.00 0.00 O ATOM 300 CB LEU A 19 148.784 149.941 114.920 1.00 0.00 C ATOM 301 CG LEU A 19 150.327 149.812 114.892 1.00 0.00 C ATOM 302 CD1 LEU A 19 150.906 151.028 114.222 1.00 0.00 C ATOM 303 CD2 LEU A 19 150.852 149.662 116.297 1.00 0.00 C ATOM 304 H LEU A 19 148.681 147.676 113.727 1.00 0.00 H ATOM 305 HA LEU A 19 148.487 148.457 116.412 1.00 0.00 H ATOM 306 1HB LEU A 19 148.451 150.132 113.901 1.00 0.00 H ATOM 307 2HB LEU A 19 148.538 150.810 115.530 1.00 0.00 H ATOM 308 HG LEU A 19 150.613 148.950 114.315 1.00 0.00 H ATOM 309 1HD1 LEU A 19 151.991 150.948 114.197 1.00 0.00 H ATOM 310 2HD1 LEU A 19 150.525 151.099 113.202 1.00 0.00 H ATOM 311 3HD1 LEU A 19 150.622 151.914 114.779 1.00 0.00 H ATOM 312 1HD2 LEU A 19 151.939 149.571 116.270 1.00 0.00 H ATOM 313 2HD2 LEU A 19 150.576 150.532 116.881 1.00 0.00 H ATOM 314 3HD2 LEU A 19 150.424 148.768 116.751 1.00 0.00 H ATOM 315 N ALA A 20 145.794 148.930 114.569 1.00 0.00 N ATOM 316 CA ALA A 20 144.369 149.208 114.558 1.00 0.00 C ATOM 317 C ALA A 20 143.652 148.280 115.527 1.00 0.00 C ATOM 318 O ALA A 20 142.888 148.732 116.377 1.00 0.00 O ATOM 319 CB ALA A 20 143.813 149.042 113.150 1.00 0.00 C ATOM 320 H ALA A 20 146.252 148.784 113.680 1.00 0.00 H ATOM 321 HA ALA A 20 144.202 150.229 114.875 1.00 0.00 H ATOM 322 1HB ALA A 20 142.737 149.218 113.160 1.00 0.00 H ATOM 323 2HB ALA A 20 144.293 149.762 112.489 1.00 0.00 H ATOM 324 3HB ALA A 20 144.008 148.039 112.792 1.00 0.00 H ATOM 325 N GLN A 21 144.080 147.015 115.535 1.00 0.00 N ATOM 326 CA GLN A 21 143.501 145.999 116.405 1.00 0.00 C ATOM 327 C GLN A 21 143.837 146.205 117.874 1.00 0.00 C ATOM 328 O GLN A 21 142.963 146.081 118.733 1.00 0.00 O ATOM 329 CB GLN A 21 143.973 144.609 115.963 1.00 0.00 C ATOM 330 CG GLN A 21 143.409 143.482 116.779 1.00 0.00 C ATOM 331 CD GLN A 21 141.928 143.416 116.741 1.00 0.00 C ATOM 332 OE1 GLN A 21 141.318 143.318 115.673 1.00 0.00 O ATOM 333 NE2 GLN A 21 141.326 143.472 117.918 1.00 0.00 N ATOM 334 H GLN A 21 144.648 146.702 114.759 1.00 0.00 H ATOM 335 HA GLN A 21 142.417 146.060 116.319 1.00 0.00 H ATOM 336 1HB GLN A 21 143.694 144.445 114.920 1.00 0.00 H ATOM 337 2HB GLN A 21 145.059 144.559 116.022 1.00 0.00 H ATOM 338 1HG GLN A 21 143.794 142.548 116.392 1.00 0.00 H ATOM 339 2HG GLN A 21 143.713 143.613 117.819 1.00 0.00 H ATOM 340 1HE2 GLN A 21 140.337 143.434 117.974 1.00 0.00 H ATOM 341 2HE2 GLN A 21 141.869 143.551 118.754 1.00 0.00 H ATOM 342 N ILE A 22 145.073 146.588 118.155 1.00 0.00 N ATOM 343 CA ILE A 22 145.489 146.804 119.527 1.00 0.00 C ATOM 344 C ILE A 22 144.914 148.094 120.067 1.00 0.00 C ATOM 345 O ILE A 22 144.418 148.140 121.188 1.00 0.00 O ATOM 346 CB ILE A 22 147.021 146.836 119.658 1.00 0.00 C ATOM 347 CG1 ILE A 22 147.584 145.514 119.259 1.00 0.00 C ATOM 348 CG2 ILE A 22 147.412 147.198 121.084 1.00 0.00 C ATOM 349 CD1 ILE A 22 147.052 144.413 120.032 1.00 0.00 C ATOM 350 H ILE A 22 145.751 146.673 117.409 1.00 0.00 H ATOM 351 HA ILE A 22 145.109 145.984 120.134 1.00 0.00 H ATOM 352 HB ILE A 22 147.428 147.582 118.973 1.00 0.00 H ATOM 353 1HG1 ILE A 22 147.377 145.339 118.221 1.00 0.00 H ATOM 354 2HG1 ILE A 22 148.667 145.537 119.382 1.00 0.00 H ATOM 355 1HG2 ILE A 22 148.497 147.218 121.170 1.00 0.00 H ATOM 356 2HG2 ILE A 22 147.010 148.180 121.334 1.00 0.00 H ATOM 357 3HG2 ILE A 22 147.007 146.454 121.773 1.00 0.00 H ATOM 358 1HD1 ILE A 22 147.500 143.500 119.692 1.00 0.00 H ATOM 359 2HD1 ILE A 22 147.280 144.562 121.087 1.00 0.00 H ATOM 360 3HD1 ILE A 22 145.981 144.372 119.893 1.00 0.00 H ATOM 361 N GLY A 23 144.870 149.110 119.209 1.00 0.00 N ATOM 362 CA GLY A 23 144.297 150.399 119.551 1.00 0.00 C ATOM 363 C GLY A 23 142.842 150.292 119.996 1.00 0.00 C ATOM 364 O GLY A 23 142.512 150.392 121.175 1.00 0.00 O ATOM 365 H GLY A 23 145.322 149.016 118.311 1.00 0.00 H ATOM 366 1HA GLY A 23 144.882 150.853 120.351 1.00 0.00 H ATOM 367 2HA GLY A 23 144.359 151.060 118.688 1.00 0.00 H ATOM 368 N PHE A 24 142.182 149.345 119.319 1.00 0.00 N ATOM 369 CA PHE A 24 140.783 149.041 119.602 1.00 0.00 C ATOM 370 C PHE A 24 140.660 148.392 120.980 1.00 0.00 C ATOM 371 O PHE A 24 139.884 148.837 121.826 1.00 0.00 O ATOM 372 CB PHE A 24 140.200 148.110 118.532 1.00 0.00 C ATOM 373 CG PHE A 24 138.793 147.628 118.821 1.00 0.00 C ATOM 374 CD1 PHE A 24 137.937 148.378 119.615 1.00 0.00 C ATOM 375 CD2 PHE A 24 138.326 146.426 118.304 1.00 0.00 C ATOM 376 CE1 PHE A 24 136.649 147.943 119.884 1.00 0.00 C ATOM 377 CE2 PHE A 24 137.036 145.993 118.573 1.00 0.00 C ATOM 378 CZ PHE A 24 136.202 146.753 119.364 1.00 0.00 C ATOM 379 H PHE A 24 142.541 149.059 118.419 1.00 0.00 H ATOM 380 HA PHE A 24 140.218 149.964 119.594 1.00 0.00 H ATOM 381 1HB PHE A 24 140.186 148.624 117.571 1.00 0.00 H ATOM 382 2HB PHE A 24 140.836 147.236 118.425 1.00 0.00 H ATOM 383 HD1 PHE A 24 138.288 149.325 120.030 1.00 0.00 H ATOM 384 HD2 PHE A 24 138.985 145.820 117.677 1.00 0.00 H ATOM 385 HE1 PHE A 24 135.991 148.546 120.510 1.00 0.00 H ATOM 386 HE2 PHE A 24 136.683 145.052 118.162 1.00 0.00 H ATOM 387 HZ PHE A 24 135.189 146.410 119.577 1.00 0.00 H ATOM 388 N SER A 25 141.489 147.378 121.213 1.00 0.00 N ATOM 389 CA SER A 25 141.423 146.542 122.408 1.00 0.00 C ATOM 390 C SER A 25 142.133 147.109 123.656 1.00 0.00 C ATOM 391 O SER A 25 141.962 146.570 124.746 1.00 0.00 O ATOM 392 CB SER A 25 142.004 145.176 122.082 1.00 0.00 C ATOM 393 OG SER A 25 143.362 145.267 121.732 1.00 0.00 O ATOM 394 H SER A 25 142.087 147.067 120.455 1.00 0.00 H ATOM 395 HA SER A 25 140.375 146.466 122.702 1.00 0.00 H ATOM 396 1HB SER A 25 141.898 144.516 122.942 1.00 0.00 H ATOM 397 2HB SER A 25 141.441 144.736 121.260 1.00 0.00 H ATOM 398 HG SER A 25 143.880 145.050 122.512 1.00 0.00 H ATOM 399 N VAL A 26 142.952 148.152 123.509 1.00 0.00 N ATOM 400 CA VAL A 26 143.687 148.690 124.661 1.00 0.00 C ATOM 401 C VAL A 26 143.385 150.161 124.965 1.00 0.00 C ATOM 402 O VAL A 26 143.662 151.043 124.153 1.00 0.00 O ATOM 403 CB VAL A 26 145.210 148.537 124.417 1.00 0.00 C ATOM 404 CG1 VAL A 26 145.992 149.111 125.585 1.00 0.00 C ATOM 405 CG2 VAL A 26 145.547 147.050 124.197 1.00 0.00 C ATOM 406 H VAL A 26 143.004 148.636 122.624 1.00 0.00 H ATOM 407 HA VAL A 26 143.405 148.115 125.544 1.00 0.00 H ATOM 408 HB VAL A 26 145.496 149.109 123.532 1.00 0.00 H ATOM 409 1HG1 VAL A 26 147.060 148.996 125.399 1.00 0.00 H ATOM 410 2HG1 VAL A 26 145.756 150.166 125.700 1.00 0.00 H ATOM 411 3HG1 VAL A 26 145.726 148.581 126.490 1.00 0.00 H ATOM 412 1HG2 VAL A 26 146.616 146.939 124.024 1.00 0.00 H ATOM 413 2HG2 VAL A 26 145.263 146.478 125.081 1.00 0.00 H ATOM 414 3HG2 VAL A 26 145.004 146.676 123.337 1.00 0.00 H ATOM 415 N GLY A 27 142.816 150.414 126.154 1.00 0.00 N ATOM 416 CA GLY A 27 142.523 151.776 126.603 1.00 0.00 C ATOM 417 C GLY A 27 141.185 151.900 127.354 1.00 0.00 C ATOM 418 O GLY A 27 140.255 151.133 127.106 1.00 0.00 O ATOM 419 H GLY A 27 142.573 149.639 126.755 1.00 0.00 H ATOM 420 1HA GLY A 27 143.325 152.116 127.256 1.00 0.00 H ATOM 421 2HA GLY A 27 142.502 152.438 125.738 1.00 0.00 H ATOM 422 N LEU A 28 141.111 152.877 128.269 1.00 0.00 N ATOM 423 CA LEU A 28 139.895 153.194 129.045 1.00 0.00 C ATOM 424 C LEU A 28 139.233 151.966 129.650 1.00 0.00 C ATOM 425 O LEU A 28 138.039 151.737 129.461 1.00 0.00 O ATOM 426 CB LEU A 28 138.825 153.930 128.214 1.00 0.00 C ATOM 427 CG LEU A 28 139.232 155.263 127.579 1.00 0.00 C ATOM 428 CD1 LEU A 28 137.988 155.903 126.927 1.00 0.00 C ATOM 429 CD2 LEU A 28 139.831 156.166 128.640 1.00 0.00 C ATOM 430 H LEU A 28 141.932 153.441 128.430 1.00 0.00 H ATOM 431 HA LEU A 28 140.188 153.839 129.874 1.00 0.00 H ATOM 432 1HB LEU A 28 138.505 153.274 127.405 1.00 0.00 H ATOM 433 2HB LEU A 28 137.966 154.130 128.858 1.00 0.00 H ATOM 434 HG LEU A 28 139.967 155.088 126.801 1.00 0.00 H ATOM 435 1HD1 LEU A 28 138.263 156.853 126.470 1.00 0.00 H ATOM 436 2HD1 LEU A 28 137.591 155.237 126.161 1.00 0.00 H ATOM 437 3HD1 LEU A 28 137.227 156.075 127.685 1.00 0.00 H ATOM 438 1HD2 LEU A 28 140.121 157.116 128.186 1.00 0.00 H ATOM 439 2HD2 LEU A 28 139.091 156.347 129.420 1.00 0.00 H ATOM 440 3HD2 LEU A 28 140.709 155.686 129.073 1.00 0.00 H ATOM 441 N GLY A 29 140.017 151.187 130.361 1.00 0.00 N ATOM 442 CA GLY A 29 139.551 149.961 130.988 1.00 0.00 C ATOM 443 C GLY A 29 140.696 149.387 131.793 1.00 0.00 C ATOM 444 O GLY A 29 140.531 148.952 132.924 1.00 0.00 O ATOM 445 H GLY A 29 140.985 151.451 130.475 1.00 0.00 H ATOM 446 1HA GLY A 29 138.691 150.174 131.621 1.00 0.00 H ATOM 447 2HA GLY A 29 139.213 149.257 130.230 1.00 0.00 H ATOM 448 N ASN A 30 141.908 149.528 131.268 1.00 0.00 N ATOM 449 CA ASN A 30 143.075 149.065 132.009 1.00 0.00 C ATOM 450 C ASN A 30 143.307 149.947 133.237 1.00 0.00 C ATOM 451 O ASN A 30 143.959 149.541 134.199 1.00 0.00 O ATOM 452 CB ASN A 30 144.307 149.039 131.125 1.00 0.00 C ATOM 453 CG ASN A 30 144.264 147.928 130.110 1.00 0.00 C ATOM 454 OD1 ASN A 30 143.555 146.931 130.293 1.00 0.00 O ATOM 455 ND2 ASN A 30 145.001 148.080 129.055 1.00 0.00 N ATOM 456 H ASN A 30 142.020 149.918 130.343 1.00 0.00 H ATOM 457 HA ASN A 30 142.890 148.047 132.354 1.00 0.00 H ATOM 458 1HB ASN A 30 144.399 149.993 130.601 1.00 0.00 H ATOM 459 2HB ASN A 30 145.193 148.919 131.743 1.00 0.00 H ATOM 460 1HD2 ASN A 30 145.012 147.374 128.347 1.00 0.00 H ATOM 461 2HD2 ASN A 30 145.559 148.903 128.950 1.00 0.00 H ATOM 462 N ILE A 31 142.732 151.147 133.196 1.00 0.00 N ATOM 463 CA ILE A 31 142.713 152.071 134.317 1.00 0.00 C ATOM 464 C ILE A 31 141.297 152.257 134.842 1.00 0.00 C ATOM 465 O ILE A 31 141.064 152.251 136.042 1.00 0.00 O ATOM 466 CB ILE A 31 143.299 153.446 133.933 1.00 0.00 C ATOM 467 CG1 ILE A 31 144.793 153.287 133.522 1.00 0.00 C ATOM 468 CG2 ILE A 31 143.146 154.433 135.111 1.00 0.00 C ATOM 469 CD1 ILE A 31 145.414 154.554 132.965 1.00 0.00 C ATOM 470 H ILE A 31 142.274 151.426 132.340 1.00 0.00 H ATOM 471 HA ILE A 31 143.333 151.661 135.113 1.00 0.00 H ATOM 472 HB ILE A 31 142.768 153.838 133.065 1.00 0.00 H ATOM 473 1HG1 ILE A 31 145.370 152.973 134.393 1.00 0.00 H ATOM 474 2HG1 ILE A 31 144.874 152.504 132.769 1.00 0.00 H ATOM 475 1HG2 ILE A 31 143.564 155.402 134.831 1.00 0.00 H ATOM 476 2HG2 ILE A 31 142.091 154.551 135.355 1.00 0.00 H ATOM 477 3HG2 ILE A 31 143.679 154.047 135.983 1.00 0.00 H ATOM 478 1HD1 ILE A 31 146.455 154.363 132.700 1.00 0.00 H ATOM 479 2HD1 ILE A 31 144.866 154.868 132.075 1.00 0.00 H ATOM 480 3HD1 ILE A 31 145.369 155.343 133.715 1.00 0.00 H ATOM 481 N TRP A 32 140.345 152.460 133.941 1.00 0.00 N ATOM 482 CA TRP A 32 138.987 152.761 134.368 1.00 0.00 C ATOM 483 C TRP A 32 138.333 151.601 135.137 1.00 0.00 C ATOM 484 O TRP A 32 137.762 151.808 136.209 1.00 0.00 O ATOM 485 CB TRP A 32 138.096 153.119 133.162 1.00 0.00 C ATOM 486 CG TRP A 32 136.674 153.424 133.564 1.00 0.00 C ATOM 487 CD1 TRP A 32 136.238 153.524 134.824 1.00 0.00 C ATOM 488 CD2 TRP A 32 135.507 153.667 132.724 1.00 0.00 C ATOM 489 NE1 TRP A 32 134.900 153.808 134.849 1.00 0.00 N ATOM 490 CE2 TRP A 32 134.433 153.902 133.597 1.00 0.00 C ATOM 491 CE3 TRP A 32 135.277 153.709 131.362 1.00 0.00 C ATOM 492 CZ2 TRP A 32 133.159 154.169 133.155 1.00 0.00 C ATOM 493 CZ3 TRP A 32 133.968 153.986 130.913 1.00 0.00 C ATOM 494 CH2 TRP A 32 132.951 154.207 131.797 1.00 0.00 C ATOM 495 H TRP A 32 140.572 152.435 132.957 1.00 0.00 H ATOM 496 HA TRP A 32 139.029 153.609 135.051 1.00 0.00 H ATOM 497 1HB TRP A 32 138.511 153.987 132.648 1.00 0.00 H ATOM 498 2HB TRP A 32 138.093 152.288 132.451 1.00 0.00 H ATOM 499 HD1 TRP A 32 136.860 153.398 135.710 1.00 0.00 H ATOM 500 HE1 TRP A 32 134.342 153.930 135.677 1.00 0.00 H ATOM 501 HE3 TRP A 32 136.084 153.537 130.658 1.00 0.00 H ATOM 502 HZ2 TRP A 32 132.333 154.349 133.845 1.00 0.00 H ATOM 503 HZ3 TRP A 32 133.779 154.019 129.852 1.00 0.00 H ATOM 504 HH2 TRP A 32 131.951 154.419 131.414 1.00 0.00 H ATOM 505 N ARG A 33 138.414 150.388 134.592 1.00 0.00 N ATOM 506 CA ARG A 33 137.602 149.272 135.089 1.00 0.00 C ATOM 507 C ARG A 33 138.346 148.131 135.794 1.00 0.00 C ATOM 508 O ARG A 33 138.002 147.752 136.910 1.00 0.00 O ATOM 509 CB ARG A 33 136.825 148.669 133.934 1.00 0.00 C ATOM 510 CG ARG A 33 135.678 149.485 133.389 1.00 0.00 C ATOM 511 CD ARG A 33 134.984 148.710 132.331 1.00 0.00 C ATOM 512 NE ARG A 33 134.513 147.436 132.836 1.00 0.00 N ATOM 513 CZ ARG A 33 133.343 147.251 133.481 1.00 0.00 C ATOM 514 NH1 ARG A 33 132.541 148.267 133.689 1.00 0.00 N ATOM 515 NH2 ARG A 33 133.005 146.047 133.903 1.00 0.00 N ATOM 516 H ARG A 33 139.046 150.230 133.820 1.00 0.00 H ATOM 517 HA ARG A 33 136.903 149.677 135.821 1.00 0.00 H ATOM 518 1HB ARG A 33 137.501 148.484 133.104 1.00 0.00 H ATOM 519 2HB ARG A 33 136.410 147.708 134.241 1.00 0.00 H ATOM 520 1HG ARG A 33 134.975 149.712 134.190 1.00 0.00 H ATOM 521 2HG ARG A 33 136.059 150.418 132.966 1.00 0.00 H ATOM 522 1HD ARG A 33 134.126 149.277 131.965 1.00 0.00 H ATOM 523 2HD ARG A 33 135.671 148.524 131.503 1.00 0.00 H ATOM 524 HE ARG A 33 135.112 146.620 132.693 1.00 0.00 H ATOM 525 1HH1 ARG A 33 132.799 149.189 133.365 1.00 0.00 H ATOM 526 2HH1 ARG A 33 131.665 148.129 134.171 1.00 0.00 H ATOM 527 1HH2 ARG A 33 133.624 145.263 133.744 1.00 0.00 H ATOM 528 2HH2 ARG A 33 132.130 145.908 134.385 1.00 0.00 H ATOM 529 N PHE A 34 139.414 147.660 135.175 1.00 0.00 N ATOM 530 CA PHE A 34 140.163 146.496 135.641 1.00 0.00 C ATOM 531 C PHE A 34 140.771 146.609 137.072 1.00 0.00 C ATOM 532 O PHE A 34 140.468 145.735 137.882 1.00 0.00 O ATOM 533 CB PHE A 34 141.300 146.197 134.642 1.00 0.00 C ATOM 534 CG PHE A 34 142.249 145.100 135.056 1.00 0.00 C ATOM 535 CD1 PHE A 34 141.842 143.777 134.976 1.00 0.00 C ATOM 536 CD2 PHE A 34 143.526 145.344 135.522 1.00 0.00 C ATOM 537 CE1 PHE A 34 142.678 142.753 135.345 1.00 0.00 C ATOM 538 CE2 PHE A 34 144.348 144.290 135.887 1.00 0.00 C ATOM 539 CZ PHE A 34 143.916 143.011 135.794 1.00 0.00 C ATOM 540 H PHE A 34 139.655 148.048 134.282 1.00 0.00 H ATOM 541 HA PHE A 34 139.465 145.658 135.698 1.00 0.00 H ATOM 542 1HB PHE A 34 140.874 145.916 133.680 1.00 0.00 H ATOM 543 2HB PHE A 34 141.886 147.065 134.479 1.00 0.00 H ATOM 544 HD1 PHE A 34 140.839 143.549 134.612 1.00 0.00 H ATOM 545 HD2 PHE A 34 143.891 146.364 135.604 1.00 0.00 H ATOM 546 HE1 PHE A 34 142.348 141.747 135.277 1.00 0.00 H ATOM 547 HE2 PHE A 34 145.335 144.493 136.246 1.00 0.00 H ATOM 548 HZ PHE A 34 144.571 142.193 136.086 1.00 0.00 H ATOM 549 N PRO A 35 141.550 147.658 137.471 1.00 0.00 N ATOM 550 CA PRO A 35 142.090 147.812 138.812 1.00 0.00 C ATOM 551 C PRO A 35 140.996 148.036 139.859 1.00 0.00 C ATOM 552 O PRO A 35 141.149 147.659 141.023 1.00 0.00 O ATOM 553 CB PRO A 35 142.982 149.032 138.678 1.00 0.00 C ATOM 554 CG PRO A 35 142.465 149.748 137.485 1.00 0.00 C ATOM 555 CD PRO A 35 142.009 148.709 136.548 1.00 0.00 C ATOM 556 HA PRO A 35 142.690 146.927 139.061 1.00 0.00 H ATOM 557 1HB PRO A 35 142.926 149.638 139.591 1.00 0.00 H ATOM 558 2HB PRO A 35 144.028 148.719 138.563 1.00 0.00 H ATOM 559 1HG PRO A 35 141.665 150.410 137.772 1.00 0.00 H ATOM 560 2HG PRO A 35 143.258 150.372 137.049 1.00 0.00 H ATOM 561 1HD PRO A 35 141.210 149.119 135.943 1.00 0.00 H ATOM 562 2HD PRO A 35 142.863 148.404 135.942 1.00 0.00 H ATOM 563 N TYR A 36 139.827 148.482 139.403 1.00 0.00 N ATOM 564 CA TYR A 36 138.690 148.653 140.299 1.00 0.00 C ATOM 565 C TYR A 36 138.192 147.276 140.675 1.00 0.00 C ATOM 566 O TYR A 36 138.172 146.902 141.852 1.00 0.00 O ATOM 567 CB TYR A 36 137.573 149.475 139.659 1.00 0.00 C ATOM 568 CG TYR A 36 136.300 149.491 140.469 1.00 0.00 C ATOM 569 CD1 TYR A 36 136.356 149.521 141.851 1.00 0.00 C ATOM 570 CD2 TYR A 36 135.074 149.475 139.825 1.00 0.00 C ATOM 571 CE1 TYR A 36 135.195 149.536 142.591 1.00 0.00 C ATOM 572 CE2 TYR A 36 133.908 149.490 140.563 1.00 0.00 C ATOM 573 CZ TYR A 36 133.964 149.521 141.941 1.00 0.00 C ATOM 574 OH TYR A 36 132.803 149.536 142.679 1.00 0.00 O ATOM 575 H TYR A 36 139.748 148.792 138.444 1.00 0.00 H ATOM 576 HA TYR A 36 139.020 149.167 141.197 1.00 0.00 H ATOM 577 1HB TYR A 36 137.910 150.505 139.525 1.00 0.00 H ATOM 578 2HB TYR A 36 137.346 149.081 138.683 1.00 0.00 H ATOM 579 HD1 TYR A 36 137.309 149.533 142.348 1.00 0.00 H ATOM 580 HD2 TYR A 36 135.030 149.451 138.736 1.00 0.00 H ATOM 581 HE1 TYR A 36 135.243 149.560 143.679 1.00 0.00 H ATOM 582 HE2 TYR A 36 132.942 149.478 140.057 1.00 0.00 H ATOM 583 HH TYR A 36 133.018 149.598 143.612 1.00 0.00 H ATOM 584 N LEU A 37 138.061 146.449 139.642 1.00 0.00 N ATOM 585 CA LEU A 37 137.584 145.101 139.812 1.00 0.00 C ATOM 586 C LEU A 37 138.608 144.287 140.566 1.00 0.00 C ATOM 587 O LEU A 37 138.253 143.443 141.381 1.00 0.00 O ATOM 588 CB LEU A 37 137.290 144.450 138.459 1.00 0.00 C ATOM 589 CG LEU A 37 136.124 145.026 137.676 1.00 0.00 C ATOM 590 CD1 LEU A 37 136.056 144.340 136.301 1.00 0.00 C ATOM 591 CD2 LEU A 37 134.857 144.816 138.469 1.00 0.00 C ATOM 592 H LEU A 37 137.936 146.875 138.731 1.00 0.00 H ATOM 593 HA LEU A 37 136.667 145.125 140.400 1.00 0.00 H ATOM 594 1HB LEU A 37 138.176 144.535 137.833 1.00 0.00 H ATOM 595 2HB LEU A 37 137.086 143.392 138.621 1.00 0.00 H ATOM 596 HG LEU A 37 136.275 146.086 137.510 1.00 0.00 H ATOM 597 1HD1 LEU A 37 135.220 144.747 135.729 1.00 0.00 H ATOM 598 2HD1 LEU A 37 136.986 144.518 135.757 1.00 0.00 H ATOM 599 3HD1 LEU A 37 135.913 143.268 136.434 1.00 0.00 H ATOM 600 1HD2 LEU A 37 134.009 145.227 137.919 1.00 0.00 H ATOM 601 2HD2 LEU A 37 134.703 143.760 138.628 1.00 0.00 H ATOM 602 3HD2 LEU A 37 134.941 145.320 139.434 1.00 0.00 H ATOM 603 N CYS A 38 139.880 144.650 140.407 1.00 0.00 N ATOM 604 CA CYS A 38 140.939 143.986 141.135 1.00 0.00 C ATOM 605 C CYS A 38 140.871 144.241 142.614 1.00 0.00 C ATOM 606 O CYS A 38 140.944 143.311 143.413 1.00 0.00 O ATOM 607 CB CYS A 38 142.304 144.423 140.637 1.00 0.00 C ATOM 608 SG CYS A 38 142.641 143.952 138.996 1.00 0.00 S ATOM 609 H CYS A 38 140.118 145.217 139.603 1.00 0.00 H ATOM 610 HA CYS A 38 140.852 142.925 140.963 1.00 0.00 H ATOM 611 1HB CYS A 38 142.384 145.501 140.702 1.00 0.00 H ATOM 612 2HB CYS A 38 143.075 144.001 141.274 1.00 0.00 H ATOM 613 HG CYS A 38 141.630 144.623 138.448 1.00 0.00 H ATOM 614 N GLN A 39 140.735 145.504 142.986 1.00 0.00 N ATOM 615 CA GLN A 39 140.652 145.831 144.393 1.00 0.00 C ATOM 616 C GLN A 39 139.413 145.206 145.024 1.00 0.00 C ATOM 617 O GLN A 39 139.502 144.425 145.974 1.00 0.00 O ATOM 618 CB GLN A 39 140.634 147.345 144.594 1.00 0.00 C ATOM 619 CG GLN A 39 140.632 147.756 146.039 1.00 0.00 C ATOM 620 CD GLN A 39 141.911 147.347 146.740 1.00 0.00 C ATOM 621 OE1 GLN A 39 143.009 147.686 146.301 1.00 0.00 O ATOM 622 NE2 GLN A 39 141.778 146.613 147.836 1.00 0.00 N ATOM 623 H GLN A 39 140.694 146.235 142.285 1.00 0.00 H ATOM 624 HA GLN A 39 141.526 145.423 144.894 1.00 0.00 H ATOM 625 1HB GLN A 39 141.508 147.787 144.113 1.00 0.00 H ATOM 626 2HB GLN A 39 139.748 147.766 144.116 1.00 0.00 H ATOM 627 1HG GLN A 39 140.533 148.842 146.099 1.00 0.00 H ATOM 628 2HG GLN A 39 139.791 147.277 146.542 1.00 0.00 H ATOM 629 1HE2 GLN A 39 142.588 146.314 148.341 1.00 0.00 H ATOM 630 2HE2 GLN A 39 140.866 146.359 148.160 1.00 0.00 H ATOM 631 N LYS A 40 138.320 145.223 144.257 1.00 0.00 N ATOM 632 CA LYS A 40 137.060 144.666 144.737 1.00 0.00 C ATOM 633 C LYS A 40 137.169 143.173 145.040 1.00 0.00 C ATOM 634 O LYS A 40 137.025 142.740 146.186 1.00 0.00 O ATOM 635 CB LYS A 40 135.958 144.912 143.707 1.00 0.00 C ATOM 636 CG LYS A 40 134.600 144.364 144.099 1.00 0.00 C ATOM 637 CD LYS A 40 133.579 144.607 143.011 1.00 0.00 C ATOM 638 CE LYS A 40 132.226 144.021 143.386 1.00 0.00 C ATOM 639 NZ LYS A 40 131.218 144.217 142.315 1.00 0.00 N ATOM 640 H LYS A 40 138.316 145.764 143.398 1.00 0.00 H ATOM 641 HA LYS A 40 136.785 145.185 145.654 1.00 0.00 H ATOM 642 1HB LYS A 40 135.852 145.984 143.540 1.00 0.00 H ATOM 643 2HB LYS A 40 136.238 144.459 142.757 1.00 0.00 H ATOM 644 1HG LYS A 40 134.682 143.290 144.281 1.00 0.00 H ATOM 645 2HG LYS A 40 134.264 144.846 145.016 1.00 0.00 H ATOM 646 1HD LYS A 40 133.470 145.679 142.845 1.00 0.00 H ATOM 647 2HD LYS A 40 133.922 144.146 142.082 1.00 0.00 H ATOM 648 1HE LYS A 40 132.340 142.954 143.575 1.00 0.00 H ATOM 649 2HE LYS A 40 131.871 144.501 144.299 1.00 0.00 H ATOM 650 1HZ LYS A 40 130.336 143.816 142.602 1.00 0.00 H ATOM 651 2HZ LYS A 40 131.097 145.206 142.142 1.00 0.00 H ATOM 652 3HZ LYS A 40 131.537 143.761 141.464 1.00 0.00 H ATOM 653 N ASN A 41 137.634 142.420 144.044 1.00 0.00 N ATOM 654 CA ASN A 41 137.687 140.964 144.119 1.00 0.00 C ATOM 655 C ASN A 41 138.985 140.386 144.658 1.00 0.00 C ATOM 656 O ASN A 41 139.695 139.663 143.960 1.00 0.00 O ATOM 657 CB ASN A 41 137.397 140.386 142.752 1.00 0.00 C ATOM 658 CG ASN A 41 135.987 140.687 142.314 1.00 0.00 C ATOM 659 OD1 ASN A 41 135.050 140.605 143.119 1.00 0.00 O ATOM 660 ND2 ASN A 41 135.809 141.029 141.067 1.00 0.00 N ATOM 661 H ASN A 41 137.823 142.857 143.156 1.00 0.00 H ATOM 662 HA ASN A 41 136.915 140.639 144.819 1.00 0.00 H ATOM 663 1HB ASN A 41 138.091 140.797 142.034 1.00 0.00 H ATOM 664 2HB ASN A 41 137.546 139.311 142.773 1.00 0.00 H ATOM 665 1HD2 ASN A 41 134.888 141.235 140.745 1.00 0.00 H ATOM 666 2HD2 ASN A 41 136.588 141.085 140.444 1.00 0.00 H ATOM 667 N GLY A 42 139.259 140.685 145.921 1.00 0.00 N ATOM 668 CA GLY A 42 140.424 140.176 146.634 1.00 0.00 C ATOM 669 C GLY A 42 141.776 140.747 146.263 1.00 0.00 C ATOM 670 O GLY A 42 142.765 140.012 146.293 1.00 0.00 O ATOM 671 H GLY A 42 138.752 141.466 146.319 1.00 0.00 H ATOM 672 1HA GLY A 42 140.279 140.360 147.693 1.00 0.00 H ATOM 673 2HA GLY A 42 140.481 139.102 146.479 1.00 0.00 H ATOM 674 N GLY A 43 141.859 142.003 145.854 1.00 0.00 N ATOM 675 CA GLY A 43 143.167 142.506 145.492 1.00 0.00 C ATOM 676 C GLY A 43 143.734 141.763 144.289 1.00 0.00 C ATOM 677 O GLY A 43 143.426 142.091 143.145 1.00 0.00 O ATOM 678 H GLY A 43 141.048 142.605 145.786 1.00 0.00 H ATOM 679 1HA GLY A 43 143.101 143.569 145.265 1.00 0.00 H ATOM 680 2HA GLY A 43 143.845 142.403 146.338 1.00 0.00 H ATOM 681 N GLY A 44 144.799 141.018 144.544 1.00 0.00 N ATOM 682 CA GLY A 44 145.430 140.252 143.478 1.00 0.00 C ATOM 683 C GLY A 44 144.683 138.971 143.070 1.00 0.00 C ATOM 684 O GLY A 44 145.015 138.374 142.044 1.00 0.00 O ATOM 685 H GLY A 44 144.821 140.615 145.469 1.00 0.00 H ATOM 686 1HA GLY A 44 145.524 140.883 142.594 1.00 0.00 H ATOM 687 2HA GLY A 44 146.429 139.979 143.805 1.00 0.00 H ATOM 688 N ALA A 45 143.647 138.580 143.832 1.00 0.00 N ATOM 689 CA ALA A 45 142.926 137.322 143.552 1.00 0.00 C ATOM 690 C ALA A 45 142.286 137.361 142.163 1.00 0.00 C ATOM 691 O ALA A 45 142.585 136.501 141.346 1.00 0.00 O ATOM 692 CB ALA A 45 141.874 137.063 144.615 1.00 0.00 C ATOM 693 H ALA A 45 143.434 139.090 144.679 1.00 0.00 H ATOM 694 HA ALA A 45 143.641 136.500 143.564 1.00 0.00 H ATOM 695 1HB ALA A 45 141.364 136.144 144.396 1.00 0.00 H ATOM 696 2HB ALA A 45 142.348 136.988 145.586 1.00 0.00 H ATOM 697 3HB ALA A 45 141.173 137.864 144.627 1.00 0.00 H ATOM 698 N TYR A 46 141.761 138.539 141.811 1.00 0.00 N ATOM 699 CA TYR A 46 141.120 138.827 140.516 1.00 0.00 C ATOM 700 C TYR A 46 141.967 138.533 139.286 1.00 0.00 C ATOM 701 O TYR A 46 141.446 138.102 138.259 1.00 0.00 O ATOM 702 CB TYR A 46 140.679 140.283 140.463 1.00 0.00 C ATOM 703 CG TYR A 46 139.858 140.636 139.224 1.00 0.00 C ATOM 704 CD1 TYR A 46 138.527 140.273 139.154 1.00 0.00 C ATOM 705 CD2 TYR A 46 140.437 141.321 138.164 1.00 0.00 C ATOM 706 CE1 TYR A 46 137.780 140.590 138.037 1.00 0.00 C ATOM 707 CE2 TYR A 46 139.686 141.633 137.052 1.00 0.00 C ATOM 708 CZ TYR A 46 138.373 141.273 136.987 1.00 0.00 C ATOM 709 OH TYR A 46 137.640 141.588 135.883 1.00 0.00 O ATOM 710 H TYR A 46 141.347 139.055 142.580 1.00 0.00 H ATOM 711 HA TYR A 46 140.248 138.178 140.429 1.00 0.00 H ATOM 712 1HB TYR A 46 140.085 140.510 141.336 1.00 0.00 H ATOM 713 2HB TYR A 46 141.557 140.929 140.485 1.00 0.00 H ATOM 714 HD1 TYR A 46 138.068 139.737 139.980 1.00 0.00 H ATOM 715 HD2 TYR A 46 141.473 141.607 138.208 1.00 0.00 H ATOM 716 HE1 TYR A 46 136.728 140.301 137.984 1.00 0.00 H ATOM 717 HE2 TYR A 46 140.134 142.165 136.227 1.00 0.00 H ATOM 718 HH TYR A 46 136.737 141.280 136.002 1.00 0.00 H ATOM 719 N LEU A 47 143.278 138.647 139.426 1.00 0.00 N ATOM 720 CA LEU A 47 144.201 138.467 138.322 1.00 0.00 C ATOM 721 C LEU A 47 144.253 137.033 137.791 1.00 0.00 C ATOM 722 O LEU A 47 144.232 136.794 136.589 1.00 0.00 O ATOM 723 CB LEU A 47 145.605 138.893 138.770 1.00 0.00 C ATOM 724 CG LEU A 47 145.924 140.383 138.622 1.00 0.00 C ATOM 725 CD1 LEU A 47 144.805 141.209 139.275 1.00 0.00 C ATOM 726 CD2 LEU A 47 147.272 140.673 139.262 1.00 0.00 C ATOM 727 H LEU A 47 143.651 138.938 140.321 1.00 0.00 H ATOM 728 HA LEU A 47 143.871 139.103 137.501 1.00 0.00 H ATOM 729 1HB LEU A 47 145.728 138.631 139.820 1.00 0.00 H ATOM 730 2HB LEU A 47 146.340 138.336 138.189 1.00 0.00 H ATOM 731 HG LEU A 47 145.960 140.649 137.564 1.00 0.00 H ATOM 732 1HD1 LEU A 47 145.029 142.272 139.170 1.00 0.00 H ATOM 733 2HD1 LEU A 47 143.867 140.991 138.790 1.00 0.00 H ATOM 734 3HD1 LEU A 47 144.735 140.956 140.335 1.00 0.00 H ATOM 735 1HD2 LEU A 47 147.496 141.712 139.158 1.00 0.00 H ATOM 736 2HD2 LEU A 47 147.238 140.412 140.322 1.00 0.00 H ATOM 737 3HD2 LEU A 47 148.045 140.083 138.769 1.00 0.00 H ATOM 738 N VAL A 48 143.844 136.083 138.630 1.00 0.00 N ATOM 739 CA VAL A 48 143.802 134.698 138.182 1.00 0.00 C ATOM 740 C VAL A 48 142.594 134.378 137.272 1.00 0.00 C ATOM 741 O VAL A 48 142.827 134.020 136.120 1.00 0.00 O ATOM 742 CB VAL A 48 143.774 133.749 139.399 1.00 0.00 C ATOM 743 CG1 VAL A 48 143.574 132.310 138.928 1.00 0.00 C ATOM 744 CG2 VAL A 48 145.057 133.900 140.183 1.00 0.00 C ATOM 745 H VAL A 48 143.667 136.302 139.598 1.00 0.00 H ATOM 746 HA VAL A 48 144.710 134.504 137.609 1.00 0.00 H ATOM 747 HB VAL A 48 142.971 133.978 140.016 1.00 0.00 H ATOM 748 1HG1 VAL A 48 143.554 131.645 139.792 1.00 0.00 H ATOM 749 2HG1 VAL A 48 142.631 132.230 138.389 1.00 0.00 H ATOM 750 3HG1 VAL A 48 144.394 132.026 138.271 1.00 0.00 H ATOM 751 1HG2 VAL A 48 145.038 133.231 141.044 1.00 0.00 H ATOM 752 2HG2 VAL A 48 145.903 133.649 139.545 1.00 0.00 H ATOM 753 3HG2 VAL A 48 145.153 134.933 140.525 1.00 0.00 H ATOM 754 N PRO A 49 141.303 134.588 137.658 1.00 0.00 N ATOM 755 CA PRO A 49 140.172 134.351 136.773 1.00 0.00 C ATOM 756 C PRO A 49 140.191 135.266 135.576 1.00 0.00 C ATOM 757 O PRO A 49 139.816 134.862 134.480 1.00 0.00 O ATOM 758 CB PRO A 49 138.968 134.635 137.674 1.00 0.00 C ATOM 759 CG PRO A 49 139.489 135.472 138.786 1.00 0.00 C ATOM 760 CD PRO A 49 140.877 134.962 139.021 1.00 0.00 C ATOM 761 HA PRO A 49 140.185 133.302 136.459 1.00 0.00 H ATOM 762 1HB PRO A 49 138.182 135.150 137.098 1.00 0.00 H ATOM 763 2HB PRO A 49 138.533 133.700 138.035 1.00 0.00 H ATOM 764 1HG PRO A 49 139.472 136.531 138.500 1.00 0.00 H ATOM 765 2HG PRO A 49 138.854 135.373 139.663 1.00 0.00 H ATOM 766 1HD PRO A 49 141.469 135.733 139.428 1.00 0.00 H ATOM 767 2HD PRO A 49 140.806 134.118 139.690 1.00 0.00 H ATOM 768 N TYR A 50 140.847 136.407 135.712 1.00 0.00 N ATOM 769 CA TYR A 50 140.934 137.289 134.573 1.00 0.00 C ATOM 770 C TYR A 50 141.808 136.671 133.519 1.00 0.00 C ATOM 771 O TYR A 50 141.406 136.556 132.367 1.00 0.00 O ATOM 772 CB TYR A 50 141.475 138.654 134.990 1.00 0.00 C ATOM 773 CG TYR A 50 141.707 139.583 133.840 1.00 0.00 C ATOM 774 CD1 TYR A 50 140.624 140.097 133.133 1.00 0.00 C ATOM 775 CD2 TYR A 50 142.986 139.924 133.483 1.00 0.00 C ATOM 776 CE1 TYR A 50 140.838 140.953 132.071 1.00 0.00 C ATOM 777 CE2 TYR A 50 143.201 140.781 132.421 1.00 0.00 C ATOM 778 CZ TYR A 50 142.132 141.293 131.718 1.00 0.00 C ATOM 779 OH TYR A 50 142.352 142.143 130.665 1.00 0.00 O ATOM 780 H TYR A 50 141.076 136.768 136.630 1.00 0.00 H ATOM 781 HA TYR A 50 139.942 137.437 134.160 1.00 0.00 H ATOM 782 1HB TYR A 50 140.774 139.128 135.678 1.00 0.00 H ATOM 783 2HB TYR A 50 142.417 138.525 135.522 1.00 0.00 H ATOM 784 HD1 TYR A 50 139.605 139.823 133.419 1.00 0.00 H ATOM 785 HD2 TYR A 50 143.835 139.518 134.037 1.00 0.00 H ATOM 786 HE1 TYR A 50 139.992 141.356 131.518 1.00 0.00 H ATOM 787 HE2 TYR A 50 144.217 141.052 132.137 1.00 0.00 H ATOM 788 HH TYR A 50 143.297 142.266 130.545 1.00 0.00 H ATOM 789 N LEU A 51 143.036 136.350 133.904 1.00 0.00 N ATOM 790 CA LEU A 51 144.025 135.804 132.999 1.00 0.00 C ATOM 791 C LEU A 51 143.595 134.445 132.458 1.00 0.00 C ATOM 792 O LEU A 51 143.721 134.192 131.258 1.00 0.00 O ATOM 793 CB LEU A 51 145.358 135.690 133.740 1.00 0.00 C ATOM 794 CG LEU A 51 146.018 137.070 134.097 1.00 0.00 C ATOM 795 CD1 LEU A 51 147.221 136.839 134.999 1.00 0.00 C ATOM 796 CD2 LEU A 51 146.422 137.783 132.823 1.00 0.00 C ATOM 797 H LEU A 51 143.275 136.426 134.885 1.00 0.00 H ATOM 798 HA LEU A 51 144.120 136.466 132.151 1.00 0.00 H ATOM 799 1HB LEU A 51 145.197 135.135 134.666 1.00 0.00 H ATOM 800 2HB LEU A 51 146.056 135.125 133.123 1.00 0.00 H ATOM 801 HG LEU A 51 145.314 137.687 134.642 1.00 0.00 H ATOM 802 1HD1 LEU A 51 147.678 137.798 135.246 1.00 0.00 H ATOM 803 2HD1 LEU A 51 146.898 136.343 135.915 1.00 0.00 H ATOM 804 3HD1 LEU A 51 147.946 136.213 134.483 1.00 0.00 H ATOM 805 1HD2 LEU A 51 146.879 138.742 133.071 1.00 0.00 H ATOM 806 2HD2 LEU A 51 147.138 137.172 132.274 1.00 0.00 H ATOM 807 3HD2 LEU A 51 145.552 137.947 132.216 1.00 0.00 H ATOM 808 N VAL A 52 142.934 133.634 133.295 1.00 0.00 N ATOM 809 CA VAL A 52 142.479 132.330 132.838 1.00 0.00 C ATOM 810 C VAL A 52 141.432 132.458 131.756 1.00 0.00 C ATOM 811 O VAL A 52 141.463 131.717 130.781 1.00 0.00 O ATOM 812 CB VAL A 52 141.891 131.508 134.001 1.00 0.00 C ATOM 813 CG1 VAL A 52 141.173 130.277 133.455 1.00 0.00 C ATOM 814 CG2 VAL A 52 143.002 131.120 134.960 1.00 0.00 C ATOM 815 H VAL A 52 142.883 133.861 134.281 1.00 0.00 H ATOM 816 HA VAL A 52 143.334 131.788 132.430 1.00 0.00 H ATOM 817 HB VAL A 52 141.146 132.109 134.528 1.00 0.00 H ATOM 818 1HG1 VAL A 52 140.759 129.701 134.284 1.00 0.00 H ATOM 819 2HG1 VAL A 52 140.366 130.590 132.792 1.00 0.00 H ATOM 820 3HG1 VAL A 52 141.880 129.659 132.903 1.00 0.00 H ATOM 821 1HG2 VAL A 52 142.587 130.540 135.784 1.00 0.00 H ATOM 822 2HG2 VAL A 52 143.745 130.522 134.433 1.00 0.00 H ATOM 823 3HG2 VAL A 52 143.469 131.997 135.349 1.00 0.00 H ATOM 824 N LEU A 53 140.441 133.316 131.978 1.00 0.00 N ATOM 825 CA LEU A 53 139.337 133.455 131.043 1.00 0.00 C ATOM 826 C LEU A 53 139.786 134.160 129.772 1.00 0.00 C ATOM 827 O LEU A 53 139.217 133.923 128.707 1.00 0.00 O ATOM 828 CB LEU A 53 138.211 134.234 131.696 1.00 0.00 C ATOM 829 CG LEU A 53 137.514 133.513 132.846 1.00 0.00 C ATOM 830 CD1 LEU A 53 136.437 134.379 133.363 1.00 0.00 C ATOM 831 CD2 LEU A 53 136.972 132.183 132.353 1.00 0.00 C ATOM 832 H LEU A 53 140.504 133.955 132.757 1.00 0.00 H ATOM 833 HA LEU A 53 138.964 132.464 130.795 1.00 0.00 H ATOM 834 1HB LEU A 53 138.614 135.173 132.079 1.00 0.00 H ATOM 835 2HB LEU A 53 137.463 134.466 130.937 1.00 0.00 H ATOM 836 HG LEU A 53 138.215 133.336 133.647 1.00 0.00 H ATOM 837 1HD1 LEU A 53 135.930 133.888 134.178 1.00 0.00 H ATOM 838 2HD1 LEU A 53 136.864 135.308 133.716 1.00 0.00 H ATOM 839 3HD1 LEU A 53 135.744 134.575 132.583 1.00 0.00 H ATOM 840 1HD2 LEU A 53 136.475 131.666 133.175 1.00 0.00 H ATOM 841 2HD2 LEU A 53 136.266 132.355 131.560 1.00 0.00 H ATOM 842 3HD2 LEU A 53 137.794 131.568 131.983 1.00 0.00 H ATOM 843 N LEU A 54 140.856 134.963 129.852 1.00 0.00 N ATOM 844 CA LEU A 54 141.363 135.537 128.617 1.00 0.00 C ATOM 845 C LEU A 54 141.744 134.420 127.663 1.00 0.00 C ATOM 846 O LEU A 54 141.107 134.188 126.643 1.00 0.00 O ATOM 847 CB LEU A 54 142.588 136.447 128.869 1.00 0.00 C ATOM 848 CG LEU A 54 142.362 137.839 129.478 1.00 0.00 C ATOM 849 CD1 LEU A 54 143.687 138.438 129.832 1.00 0.00 C ATOM 850 CD2 LEU A 54 141.622 138.689 128.501 1.00 0.00 C ATOM 851 H LEU A 54 141.108 135.390 130.733 1.00 0.00 H ATOM 852 HA LEU A 54 140.584 136.149 128.165 1.00 0.00 H ATOM 853 1HB LEU A 54 143.268 135.931 129.538 1.00 0.00 H ATOM 854 2HB LEU A 54 143.070 136.601 127.963 1.00 0.00 H ATOM 855 HG LEU A 54 141.793 137.758 130.375 1.00 0.00 H ATOM 856 1HD1 LEU A 54 143.540 139.411 130.259 1.00 0.00 H ATOM 857 2HD1 LEU A 54 144.178 137.820 130.532 1.00 0.00 H ATOM 858 3HD1 LEU A 54 144.280 138.525 128.963 1.00 0.00 H ATOM 859 1HD2 LEU A 54 141.459 139.676 128.927 1.00 0.00 H ATOM 860 2HD2 LEU A 54 142.199 138.782 127.597 1.00 0.00 H ATOM 861 3HD2 LEU A 54 140.704 138.248 128.286 1.00 0.00 H ATOM 862 N ILE A 55 142.357 133.411 128.269 1.00 0.00 N ATOM 863 CA ILE A 55 142.805 132.236 127.550 1.00 0.00 C ATOM 864 C ILE A 55 141.680 131.264 127.199 1.00 0.00 C ATOM 865 O ILE A 55 141.564 130.824 126.057 1.00 0.00 O ATOM 866 CB ILE A 55 143.868 131.486 128.354 1.00 0.00 C ATOM 867 CG1 ILE A 55 145.110 132.361 128.477 1.00 0.00 C ATOM 868 CG2 ILE A 55 144.182 130.148 127.676 1.00 0.00 C ATOM 869 CD1 ILE A 55 146.106 131.847 129.481 1.00 0.00 C ATOM 870 H ILE A 55 142.729 133.570 129.200 1.00 0.00 H ATOM 871 HA ILE A 55 143.240 132.575 126.621 1.00 0.00 H ATOM 872 HB ILE A 55 143.505 131.301 129.358 1.00 0.00 H ATOM 873 1HG1 ILE A 55 145.595 132.425 127.502 1.00 0.00 H ATOM 874 2HG1 ILE A 55 144.805 133.368 128.769 1.00 0.00 H ATOM 875 1HG2 ILE A 55 144.941 129.618 128.250 1.00 0.00 H ATOM 876 2HG2 ILE A 55 143.279 129.541 127.624 1.00 0.00 H ATOM 877 3HG2 ILE A 55 144.554 130.327 126.668 1.00 0.00 H ATOM 878 1HD1 ILE A 55 146.965 132.518 129.517 1.00 0.00 H ATOM 879 2HD1 ILE A 55 145.637 131.801 130.466 1.00 0.00 H ATOM 880 3HD1 ILE A 55 146.436 130.852 129.189 1.00 0.00 H ATOM 881 N ILE A 56 140.828 130.973 128.186 1.00 0.00 N ATOM 882 CA ILE A 56 139.738 130.015 128.034 1.00 0.00 C ATOM 883 C ILE A 56 138.568 130.485 127.189 1.00 0.00 C ATOM 884 O ILE A 56 137.970 129.692 126.469 1.00 0.00 O ATOM 885 CB ILE A 56 139.182 129.591 129.392 1.00 0.00 C ATOM 886 CG1 ILE A 56 140.258 128.830 130.170 1.00 0.00 C ATOM 887 CG2 ILE A 56 137.962 128.763 129.209 1.00 0.00 C ATOM 888 CD1 ILE A 56 140.743 127.590 129.462 1.00 0.00 C ATOM 889 H ILE A 56 141.003 131.360 129.103 1.00 0.00 H ATOM 890 HA ILE A 56 140.132 129.165 127.520 1.00 0.00 H ATOM 891 HB ILE A 56 138.928 130.475 129.972 1.00 0.00 H ATOM 892 1HG1 ILE A 56 141.094 129.472 130.342 1.00 0.00 H ATOM 893 2HG1 ILE A 56 139.857 128.542 131.142 1.00 0.00 H ATOM 894 1HG2 ILE A 56 137.579 128.469 130.176 1.00 0.00 H ATOM 895 2HG2 ILE A 56 137.205 129.337 128.680 1.00 0.00 H ATOM 896 3HG2 ILE A 56 138.213 127.889 128.638 1.00 0.00 H ATOM 897 1HD1 ILE A 56 141.504 127.100 130.069 1.00 0.00 H ATOM 898 2HD1 ILE A 56 139.909 126.909 129.308 1.00 0.00 H ATOM 899 3HD1 ILE A 56 141.171 127.866 128.499 1.00 0.00 H ATOM 900 N ILE A 57 138.149 131.715 127.387 1.00 0.00 N ATOM 901 CA ILE A 57 137.092 132.291 126.572 1.00 0.00 C ATOM 902 C ILE A 57 137.605 133.159 125.431 1.00 0.00 C ATOM 903 O ILE A 57 137.141 133.025 124.298 1.00 0.00 O ATOM 904 CB ILE A 57 136.148 133.123 127.452 1.00 0.00 C ATOM 905 CG1 ILE A 57 135.461 132.268 128.487 1.00 0.00 C ATOM 906 CG2 ILE A 57 135.172 133.795 126.644 1.00 0.00 C ATOM 907 CD1 ILE A 57 134.671 133.088 129.485 1.00 0.00 C ATOM 908 H ILE A 57 138.689 132.324 127.974 1.00 0.00 H ATOM 909 HA ILE A 57 136.516 131.476 126.136 1.00 0.00 H ATOM 910 HB ILE A 57 136.726 133.867 128.003 1.00 0.00 H ATOM 911 1HG1 ILE A 57 134.789 131.570 127.985 1.00 0.00 H ATOM 912 2HG1 ILE A 57 136.207 131.687 129.018 1.00 0.00 H ATOM 913 1HG2 ILE A 57 134.521 134.372 127.286 1.00 0.00 H ATOM 914 2HG2 ILE A 57 135.678 134.448 125.952 1.00 0.00 H ATOM 915 3HG2 ILE A 57 134.586 133.059 126.092 1.00 0.00 H ATOM 916 1HD1 ILE A 57 134.207 132.442 130.192 1.00 0.00 H ATOM 917 2HD1 ILE A 57 135.338 133.769 130.003 1.00 0.00 H ATOM 918 3HD1 ILE A 57 133.906 133.658 128.964 1.00 0.00 H ATOM 919 N GLY A 58 138.412 134.160 125.768 1.00 0.00 N ATOM 920 CA GLY A 58 138.832 135.151 124.782 1.00 0.00 C ATOM 921 C GLY A 58 139.650 134.680 123.570 1.00 0.00 C ATOM 922 O GLY A 58 139.215 134.890 122.439 1.00 0.00 O ATOM 923 H GLY A 58 139.005 134.039 126.584 1.00 0.00 H ATOM 924 1HA GLY A 58 137.939 135.635 124.386 1.00 0.00 H ATOM 925 2HA GLY A 58 139.432 135.899 125.296 1.00 0.00 H ATOM 926 N ILE A 59 140.583 133.729 123.750 1.00 0.00 N ATOM 927 CA ILE A 59 141.366 133.345 122.569 1.00 0.00 C ATOM 928 C ILE A 59 140.534 132.561 121.515 1.00 0.00 C ATOM 929 O ILE A 59 140.486 132.987 120.359 1.00 0.00 O ATOM 930 CB ILE A 59 142.619 132.481 122.892 1.00 0.00 C ATOM 931 CG1 ILE A 59 143.655 133.289 123.655 1.00 0.00 C ATOM 932 CG2 ILE A 59 143.206 131.936 121.616 1.00 0.00 C ATOM 933 CD1 ILE A 59 144.795 132.432 124.193 1.00 0.00 C ATOM 934 H ILE A 59 140.889 133.497 124.685 1.00 0.00 H ATOM 935 HA ILE A 59 141.731 134.257 122.098 1.00 0.00 H ATOM 936 HB ILE A 59 142.371 131.670 123.517 1.00 0.00 H ATOM 937 1HG1 ILE A 59 144.065 134.055 122.997 1.00 0.00 H ATOM 938 2HG1 ILE A 59 143.165 133.792 124.490 1.00 0.00 H ATOM 939 1HG2 ILE A 59 144.083 131.334 121.847 1.00 0.00 H ATOM 940 2HG2 ILE A 59 142.478 131.333 121.122 1.00 0.00 H ATOM 941 3HG2 ILE A 59 143.495 132.763 120.966 1.00 0.00 H ATOM 942 1HD1 ILE A 59 145.500 133.060 124.728 1.00 0.00 H ATOM 943 2HD1 ILE A 59 144.401 131.679 124.869 1.00 0.00 H ATOM 944 3HD1 ILE A 59 145.303 131.943 123.365 1.00 0.00 H ATOM 945 N PRO A 60 139.674 131.575 121.899 1.00 0.00 N ATOM 946 CA PRO A 60 138.723 130.896 121.031 1.00 0.00 C ATOM 947 C PRO A 60 137.819 131.849 120.272 1.00 0.00 C ATOM 948 O PRO A 60 137.609 131.678 119.070 1.00 0.00 O ATOM 949 CB PRO A 60 137.924 130.044 122.014 1.00 0.00 C ATOM 950 CG PRO A 60 138.874 129.715 123.061 1.00 0.00 C ATOM 951 CD PRO A 60 139.687 130.936 123.258 1.00 0.00 C ATOM 952 HA PRO A 60 139.279 130.269 120.320 1.00 0.00 H ATOM 953 1HB PRO A 60 137.059 130.612 122.388 1.00 0.00 H ATOM 954 2HB PRO A 60 137.534 129.172 121.517 1.00 0.00 H ATOM 955 1HG PRO A 60 138.338 129.425 123.961 1.00 0.00 H ATOM 956 2HG PRO A 60 139.487 128.851 122.759 1.00 0.00 H ATOM 957 1HD PRO A 60 139.220 131.554 123.969 1.00 0.00 H ATOM 958 2HD PRO A 60 140.648 130.641 123.574 1.00 0.00 H ATOM 959 N LEU A 61 137.437 132.945 120.926 1.00 0.00 N ATOM 960 CA LEU A 61 136.558 133.911 120.290 1.00 0.00 C ATOM 961 C LEU A 61 137.271 134.839 119.332 1.00 0.00 C ATOM 962 O LEU A 61 136.773 135.097 118.235 1.00 0.00 O ATOM 963 CB LEU A 61 135.839 134.760 121.337 1.00 0.00 C ATOM 964 CG LEU A 61 134.826 134.056 122.242 1.00 0.00 C ATOM 965 CD1 LEU A 61 134.437 135.004 123.332 1.00 0.00 C ATOM 966 CD2 LEU A 61 133.620 133.620 121.421 1.00 0.00 C ATOM 967 H LEU A 61 137.578 133.010 121.927 1.00 0.00 H ATOM 968 HA LEU A 61 135.817 133.360 119.711 1.00 0.00 H ATOM 969 1HB LEU A 61 136.587 135.206 121.987 1.00 0.00 H ATOM 970 2HB LEU A 61 135.303 135.559 120.827 1.00 0.00 H ATOM 971 HG LEU A 61 135.283 133.181 122.699 1.00 0.00 H ATOM 972 1HD1 LEU A 61 133.714 134.524 123.991 1.00 0.00 H ATOM 973 2HD1 LEU A 61 135.314 135.277 123.898 1.00 0.00 H ATOM 974 3HD1 LEU A 61 133.994 135.890 122.897 1.00 0.00 H ATOM 975 1HD2 LEU A 61 132.901 133.118 122.070 1.00 0.00 H ATOM 976 2HD2 LEU A 61 133.151 134.495 120.967 1.00 0.00 H ATOM 977 3HD2 LEU A 61 133.942 132.934 120.636 1.00 0.00 H ATOM 978 N PHE A 62 138.435 135.335 119.736 1.00 0.00 N ATOM 979 CA PHE A 62 139.155 136.249 118.870 1.00 0.00 C ATOM 980 C PHE A 62 139.565 135.532 117.601 1.00 0.00 C ATOM 981 O PHE A 62 139.418 136.087 116.512 1.00 0.00 O ATOM 982 CB PHE A 62 140.378 136.820 119.537 1.00 0.00 C ATOM 983 CG PHE A 62 141.011 137.867 118.705 1.00 0.00 C ATOM 984 CD1 PHE A 62 140.308 139.045 118.430 1.00 0.00 C ATOM 985 CD2 PHE A 62 142.262 137.728 118.191 1.00 0.00 C ATOM 986 CE1 PHE A 62 140.860 140.028 117.668 1.00 0.00 C ATOM 987 CE2 PHE A 62 142.806 138.730 117.426 1.00 0.00 C ATOM 988 CZ PHE A 62 142.101 139.875 117.168 1.00 0.00 C ATOM 989 H PHE A 62 138.858 135.019 120.597 1.00 0.00 H ATOM 990 HA PHE A 62 138.501 137.084 118.620 1.00 0.00 H ATOM 991 1HB PHE A 62 140.104 137.244 120.503 1.00 0.00 H ATOM 992 2HB PHE A 62 141.098 136.022 119.724 1.00 0.00 H ATOM 993 HD1 PHE A 62 139.303 139.172 118.835 1.00 0.00 H ATOM 994 HD2 PHE A 62 142.833 136.820 118.390 1.00 0.00 H ATOM 995 HE1 PHE A 62 140.298 140.936 117.465 1.00 0.00 H ATOM 996 HE2 PHE A 62 143.793 138.612 117.026 1.00 0.00 H ATOM 997 HZ PHE A 62 142.543 140.658 116.560 1.00 0.00 H ATOM 998 N PHE A 63 139.963 134.261 117.734 1.00 0.00 N ATOM 999 CA PHE A 63 140.335 133.500 116.554 1.00 0.00 C ATOM 1000 C PHE A 63 139.217 133.472 115.546 1.00 0.00 C ATOM 1001 O PHE A 63 139.414 133.818 114.384 1.00 0.00 O ATOM 1002 CB PHE A 63 140.726 132.060 116.876 1.00 0.00 C ATOM 1003 CG PHE A 63 141.162 131.291 115.628 1.00 0.00 C ATOM 1004 CD1 PHE A 63 142.496 131.117 115.317 1.00 0.00 C ATOM 1005 CD2 PHE A 63 140.219 130.743 114.761 1.00 0.00 C ATOM 1006 CE1 PHE A 63 142.869 130.420 114.184 1.00 0.00 C ATOM 1007 CE2 PHE A 63 140.599 130.054 113.643 1.00 0.00 C ATOM 1008 CZ PHE A 63 141.925 129.894 113.355 1.00 0.00 C ATOM 1009 H PHE A 63 140.218 133.905 118.646 1.00 0.00 H ATOM 1010 HA PHE A 63 141.203 133.976 116.098 1.00 0.00 H ATOM 1011 1HB PHE A 63 141.539 132.057 117.598 1.00 0.00 H ATOM 1012 2HB PHE A 63 139.883 131.545 117.335 1.00 0.00 H ATOM 1013 HD1 PHE A 63 143.254 131.535 115.975 1.00 0.00 H ATOM 1014 HD2 PHE A 63 139.164 130.868 114.984 1.00 0.00 H ATOM 1015 HE1 PHE A 63 143.909 130.288 113.949 1.00 0.00 H ATOM 1016 HE2 PHE A 63 139.846 129.635 112.982 1.00 0.00 H ATOM 1017 HZ PHE A 63 142.225 129.352 112.473 1.00 0.00 H ATOM 1018 N LEU A 64 138.006 133.176 116.033 1.00 0.00 N ATOM 1019 CA LEU A 64 136.863 133.086 115.148 1.00 0.00 C ATOM 1020 C LEU A 64 136.567 134.429 114.514 1.00 0.00 C ATOM 1021 O LEU A 64 136.352 134.513 113.315 1.00 0.00 O ATOM 1022 CB LEU A 64 135.628 132.598 115.902 1.00 0.00 C ATOM 1023 CG LEU A 64 135.664 131.141 116.338 1.00 0.00 C ATOM 1024 CD1 LEU A 64 134.443 130.837 117.172 1.00 0.00 C ATOM 1025 CD2 LEU A 64 135.726 130.256 115.101 1.00 0.00 C ATOM 1026 H LEU A 64 137.935 132.791 116.967 1.00 0.00 H ATOM 1027 HA LEU A 64 137.092 132.375 114.354 1.00 0.00 H ATOM 1028 1HB LEU A 64 135.501 133.213 116.793 1.00 0.00 H ATOM 1029 2HB LEU A 64 134.754 132.736 115.262 1.00 0.00 H ATOM 1030 HG LEU A 64 136.542 130.965 116.958 1.00 0.00 H ATOM 1031 1HD1 LEU A 64 134.472 129.797 117.482 1.00 0.00 H ATOM 1032 2HD1 LEU A 64 134.434 131.480 118.054 1.00 0.00 H ATOM 1033 3HD1 LEU A 64 133.544 131.018 116.581 1.00 0.00 H ATOM 1034 1HD2 LEU A 64 135.752 129.208 115.401 1.00 0.00 H ATOM 1035 2HD2 LEU A 64 134.849 130.431 114.484 1.00 0.00 H ATOM 1036 3HD2 LEU A 64 136.622 130.492 114.534 1.00 0.00 H ATOM 1037 N GLU A 65 136.664 135.517 115.281 1.00 0.00 N ATOM 1038 CA GLU A 65 136.325 136.811 114.705 1.00 0.00 C ATOM 1039 C GLU A 65 137.298 137.194 113.589 1.00 0.00 C ATOM 1040 O GLU A 65 136.877 137.600 112.504 1.00 0.00 O ATOM 1041 CB GLU A 65 136.298 137.910 115.766 1.00 0.00 C ATOM 1042 CG GLU A 65 135.098 137.781 116.744 1.00 0.00 C ATOM 1043 CD GLU A 65 134.973 138.896 117.749 1.00 0.00 C ATOM 1044 OE1 GLU A 65 135.862 139.702 117.842 1.00 0.00 O ATOM 1045 OE2 GLU A 65 133.961 138.926 118.428 1.00 0.00 O ATOM 1046 H GLU A 65 136.835 135.427 116.276 1.00 0.00 H ATOM 1047 HA GLU A 65 135.330 136.739 114.263 1.00 0.00 H ATOM 1048 1HB GLU A 65 137.222 137.882 116.346 1.00 0.00 H ATOM 1049 2HB GLU A 65 136.248 138.883 115.282 1.00 0.00 H ATOM 1050 1HG GLU A 65 134.177 137.752 116.159 1.00 0.00 H ATOM 1051 2HG GLU A 65 135.191 136.843 117.284 1.00 0.00 H ATOM 1052 N LEU A 66 138.531 136.667 113.672 1.00 0.00 N ATOM 1053 CA LEU A 66 139.489 136.920 112.600 1.00 0.00 C ATOM 1054 C LEU A 66 139.183 136.121 111.354 1.00 0.00 C ATOM 1055 O LEU A 66 138.920 136.678 110.287 1.00 0.00 O ATOM 1056 CB LEU A 66 140.920 136.603 113.040 1.00 0.00 C ATOM 1057 CG LEU A 66 141.547 137.474 114.092 1.00 0.00 C ATOM 1058 CD1 LEU A 66 142.858 136.882 114.441 1.00 0.00 C ATOM 1059 CD2 LEU A 66 141.685 138.856 113.582 1.00 0.00 C ATOM 1060 H LEU A 66 138.861 136.311 114.562 1.00 0.00 H ATOM 1061 HA LEU A 66 139.446 137.979 112.350 1.00 0.00 H ATOM 1062 1HB LEU A 66 140.948 135.590 113.426 1.00 0.00 H ATOM 1063 2HB LEU A 66 141.571 136.655 112.166 1.00 0.00 H ATOM 1064 HG LEU A 66 140.920 137.484 114.986 1.00 0.00 H ATOM 1065 1HD1 LEU A 66 143.333 137.474 115.186 1.00 0.00 H ATOM 1066 2HD1 LEU A 66 142.706 135.894 114.816 1.00 0.00 H ATOM 1067 3HD1 LEU A 66 143.490 136.845 113.556 1.00 0.00 H ATOM 1068 1HD2 LEU A 66 142.138 139.485 114.347 1.00 0.00 H ATOM 1069 2HD2 LEU A 66 142.315 138.850 112.696 1.00 0.00 H ATOM 1070 3HD2 LEU A 66 140.709 139.240 113.331 1.00 0.00 H ATOM 1071 N ALA A 67 139.054 134.816 111.556 1.00 0.00 N ATOM 1072 CA ALA A 67 138.820 133.851 110.503 1.00 0.00 C ATOM 1073 C ALA A 67 137.511 134.038 109.798 1.00 0.00 C ATOM 1074 O ALA A 67 137.449 133.940 108.574 1.00 0.00 O ATOM 1075 CB ALA A 67 138.913 132.460 111.085 1.00 0.00 C ATOM 1076 H ALA A 67 139.229 134.464 112.488 1.00 0.00 H ATOM 1077 HA ALA A 67 139.591 133.985 109.750 1.00 0.00 H ATOM 1078 1HB ALA A 67 138.779 131.727 110.293 1.00 0.00 H ATOM 1079 2HB ALA A 67 139.890 132.321 111.545 1.00 0.00 H ATOM 1080 3HB ALA A 67 138.135 132.346 111.831 1.00 0.00 H ATOM 1081 N VAL A 68 136.496 134.431 110.542 1.00 0.00 N ATOM 1082 CA VAL A 68 135.189 134.617 109.976 1.00 0.00 C ATOM 1083 C VAL A 68 135.133 135.912 109.181 1.00 0.00 C ATOM 1084 O VAL A 68 134.697 135.924 108.039 1.00 0.00 O ATOM 1085 CB VAL A 68 134.120 134.647 111.074 1.00 0.00 C ATOM 1086 CG1 VAL A 68 132.805 135.030 110.480 1.00 0.00 C ATOM 1087 CG2 VAL A 68 134.054 133.264 111.759 1.00 0.00 C ATOM 1088 H VAL A 68 136.587 134.374 111.542 1.00 0.00 H ATOM 1089 HA VAL A 68 134.971 133.777 109.327 1.00 0.00 H ATOM 1090 HB VAL A 68 134.379 135.409 111.812 1.00 0.00 H ATOM 1091 1HG1 VAL A 68 132.050 135.050 111.261 1.00 0.00 H ATOM 1092 2HG1 VAL A 68 132.885 136.018 110.025 1.00 0.00 H ATOM 1093 3HG1 VAL A 68 132.521 134.301 109.720 1.00 0.00 H ATOM 1094 1HG2 VAL A 68 133.296 133.282 112.540 1.00 0.00 H ATOM 1095 2HG2 VAL A 68 133.797 132.507 111.023 1.00 0.00 H ATOM 1096 3HG2 VAL A 68 135.009 133.022 112.198 1.00 0.00 H ATOM 1097 N GLY A 69 135.652 137.006 109.746 1.00 0.00 N ATOM 1098 CA GLY A 69 135.678 138.254 108.991 1.00 0.00 C ATOM 1099 C GLY A 69 136.488 138.115 107.707 1.00 0.00 C ATOM 1100 O GLY A 69 136.036 138.521 106.635 1.00 0.00 O ATOM 1101 H GLY A 69 136.070 136.964 110.668 1.00 0.00 H ATOM 1102 1HA GLY A 69 134.657 138.553 108.748 1.00 0.00 H ATOM 1103 2HA GLY A 69 136.105 139.045 109.608 1.00 0.00 H ATOM 1104 N GLN A 70 137.556 137.314 107.763 1.00 0.00 N ATOM 1105 CA GLN A 70 138.417 137.150 106.599 1.00 0.00 C ATOM 1106 C GLN A 70 137.788 136.325 105.485 1.00 0.00 C ATOM 1107 O GLN A 70 137.813 136.729 104.324 1.00 0.00 O ATOM 1108 CB GLN A 70 139.751 136.509 107.014 1.00 0.00 C ATOM 1109 CG GLN A 70 140.764 136.433 105.899 1.00 0.00 C ATOM 1110 CD GLN A 70 141.190 137.778 105.432 1.00 0.00 C ATOM 1111 OE1 GLN A 70 141.847 138.532 106.157 1.00 0.00 O ATOM 1112 NE2 GLN A 70 140.820 138.101 104.205 1.00 0.00 N ATOM 1113 H GLN A 70 137.927 137.040 108.664 1.00 0.00 H ATOM 1114 HA GLN A 70 138.613 138.139 106.185 1.00 0.00 H ATOM 1115 1HB GLN A 70 140.189 137.075 107.833 1.00 0.00 H ATOM 1116 2HB GLN A 70 139.572 135.498 107.375 1.00 0.00 H ATOM 1117 1HG GLN A 70 141.647 135.902 106.259 1.00 0.00 H ATOM 1118 2HG GLN A 70 140.329 135.903 105.061 1.00 0.00 H ATOM 1119 1HE2 GLN A 70 141.069 138.986 103.822 1.00 0.00 H ATOM 1120 2HE2 GLN A 70 140.289 137.455 103.656 1.00 0.00 H ATOM 1121 N ARG A 71 137.174 135.201 105.836 1.00 0.00 N ATOM 1122 CA ARG A 71 136.591 134.326 104.831 1.00 0.00 C ATOM 1123 C ARG A 71 135.312 134.884 104.225 1.00 0.00 C ATOM 1124 O ARG A 71 134.964 134.544 103.093 1.00 0.00 O ATOM 1125 CB ARG A 71 136.299 132.967 105.445 1.00 0.00 C ATOM 1126 CG ARG A 71 135.175 132.923 106.441 1.00 0.00 C ATOM 1127 CD ARG A 71 135.003 131.584 107.018 1.00 0.00 C ATOM 1128 NE ARG A 71 134.075 131.587 108.132 1.00 0.00 N ATOM 1129 CZ ARG A 71 132.749 131.584 108.010 1.00 0.00 C ATOM 1130 NH1 ARG A 71 132.218 131.576 106.824 1.00 0.00 N ATOM 1131 NH2 ARG A 71 131.980 131.587 109.087 1.00 0.00 N ATOM 1132 H ARG A 71 137.181 134.913 106.805 1.00 0.00 H ATOM 1133 HA ARG A 71 137.311 134.211 104.019 1.00 0.00 H ATOM 1134 1HB ARG A 71 136.055 132.256 104.656 1.00 0.00 H ATOM 1135 2HB ARG A 71 137.180 132.604 105.946 1.00 0.00 H ATOM 1136 1HG ARG A 71 135.388 133.611 107.235 1.00 0.00 H ATOM 1137 2HG ARG A 71 134.243 133.201 105.959 1.00 0.00 H ATOM 1138 1HD ARG A 71 134.619 130.912 106.259 1.00 0.00 H ATOM 1139 2HD ARG A 71 135.965 131.215 107.378 1.00 0.00 H ATOM 1140 HE ARG A 71 134.464 131.593 109.066 1.00 0.00 H ATOM 1141 1HH1 ARG A 71 132.810 131.572 106.006 1.00 0.00 H ATOM 1142 2HH1 ARG A 71 131.215 131.574 106.721 1.00 0.00 H ATOM 1143 1HH2 ARG A 71 132.399 131.593 110.006 1.00 0.00 H ATOM 1144 2HH2 ARG A 71 130.976 131.585 108.989 1.00 0.00 H ATOM 1145 N ILE A 72 134.662 135.813 104.919 1.00 0.00 N ATOM 1146 CA ILE A 72 133.459 136.419 104.377 1.00 0.00 C ATOM 1147 C ILE A 72 133.779 137.647 103.548 1.00 0.00 C ATOM 1148 O ILE A 72 133.169 137.859 102.502 1.00 0.00 O ATOM 1149 CB ILE A 72 132.457 136.828 105.454 1.00 0.00 C ATOM 1150 CG1 ILE A 72 131.980 135.611 106.252 1.00 0.00 C ATOM 1151 CG2 ILE A 72 131.331 137.517 104.800 1.00 0.00 C ATOM 1152 CD1 ILE A 72 131.292 134.584 105.421 1.00 0.00 C ATOM 1153 H ILE A 72 134.886 135.953 105.894 1.00 0.00 H ATOM 1154 HA ILE A 72 132.971 135.694 103.730 1.00 0.00 H ATOM 1155 HB ILE A 72 132.941 137.496 106.167 1.00 0.00 H ATOM 1156 1HG1 ILE A 72 132.824 135.148 106.735 1.00 0.00 H ATOM 1157 2HG1 ILE A 72 131.304 135.938 107.018 1.00 0.00 H ATOM 1158 1HG2 ILE A 72 130.624 137.809 105.525 1.00 0.00 H ATOM 1159 2HG2 ILE A 72 131.697 138.381 104.292 1.00 0.00 H ATOM 1160 3HG2 ILE A 72 130.867 136.852 104.096 1.00 0.00 H ATOM 1161 1HD1 ILE A 72 130.983 133.756 106.054 1.00 0.00 H ATOM 1162 2HD1 ILE A 72 130.414 135.029 104.948 1.00 0.00 H ATOM 1163 3HD1 ILE A 72 131.973 134.222 104.653 1.00 0.00 H ATOM 1164 N ARG A 73 134.768 138.423 104.031 1.00 0.00 N ATOM 1165 CA ARG A 73 135.183 139.715 103.473 1.00 0.00 C ATOM 1166 C ARG A 73 134.087 140.763 103.637 1.00 0.00 C ATOM 1167 O ARG A 73 133.899 141.622 102.775 1.00 0.00 O ATOM 1168 CB ARG A 73 135.533 139.600 101.986 1.00 0.00 C ATOM 1169 CG ARG A 73 136.607 138.565 101.667 1.00 0.00 C ATOM 1170 CD ARG A 73 136.728 138.326 100.202 1.00 0.00 C ATOM 1171 NE ARG A 73 137.374 139.431 99.513 1.00 0.00 N ATOM 1172 CZ ARG A 73 138.715 139.614 99.426 1.00 0.00 C ATOM 1173 NH1 ARG A 73 139.546 138.747 99.996 1.00 0.00 N ATOM 1174 NH2 ARG A 73 139.192 140.658 98.772 1.00 0.00 N ATOM 1175 H ARG A 73 135.204 138.149 104.901 1.00 0.00 H ATOM 1176 HA ARG A 73 136.079 140.045 103.999 1.00 0.00 H ATOM 1177 1HB ARG A 73 134.664 139.343 101.418 1.00 0.00 H ATOM 1178 2HB ARG A 73 135.882 140.566 101.620 1.00 0.00 H ATOM 1179 1HG ARG A 73 137.572 138.916 102.037 1.00 0.00 H ATOM 1180 2HG ARG A 73 136.358 137.619 102.148 1.00 0.00 H ATOM 1181 1HD ARG A 73 137.320 137.428 100.028 1.00 0.00 H ATOM 1182 2HD ARG A 73 135.736 138.195 99.773 1.00 0.00 H ATOM 1183 HE ARG A 73 136.780 140.115 99.064 1.00 0.00 H ATOM 1184 1HH1 ARG A 73 139.183 137.943 100.499 1.00 0.00 H ATOM 1185 2HH1 ARG A 73 140.549 138.884 99.931 1.00 0.00 H ATOM 1186 1HH2 ARG A 73 138.557 141.316 98.339 1.00 0.00 H ATOM 1187 2HH2 ARG A 73 140.188 140.799 98.704 1.00 0.00 H ATOM 1188 N ARG A 74 133.386 140.701 104.773 1.00 0.00 N ATOM 1189 CA ARG A 74 132.329 141.655 105.101 1.00 0.00 C ATOM 1190 C ARG A 74 132.385 142.106 106.563 1.00 0.00 C ATOM 1191 O ARG A 74 133.103 141.525 107.375 1.00 0.00 O ATOM 1192 CB ARG A 74 130.968 141.078 104.831 1.00 0.00 C ATOM 1193 CG ARG A 74 130.680 140.709 103.412 1.00 0.00 C ATOM 1194 CD ARG A 74 130.480 141.879 102.548 1.00 0.00 C ATOM 1195 NE ARG A 74 130.089 141.479 101.202 1.00 0.00 N ATOM 1196 CZ ARG A 74 130.944 141.244 100.182 1.00 0.00 C ATOM 1197 NH1 ARG A 74 132.246 141.368 100.353 1.00 0.00 N ATOM 1198 NH2 ARG A 74 130.475 140.885 98.999 1.00 0.00 N ATOM 1199 H ARG A 74 133.617 139.988 105.449 1.00 0.00 H ATOM 1200 HA ARG A 74 132.456 142.535 104.471 1.00 0.00 H ATOM 1201 1HB ARG A 74 130.830 140.183 105.426 1.00 0.00 H ATOM 1202 2HB ARG A 74 130.221 141.790 105.134 1.00 0.00 H ATOM 1203 1HG ARG A 74 131.507 140.141 103.007 1.00 0.00 H ATOM 1204 2HG ARG A 74 129.785 140.115 103.381 1.00 0.00 H ATOM 1205 1HD ARG A 74 129.695 142.508 102.965 1.00 0.00 H ATOM 1206 2HD ARG A 74 131.405 142.448 102.484 1.00 0.00 H ATOM 1207 HE ARG A 74 129.099 141.368 101.011 1.00 0.00 H ATOM 1208 1HH1 ARG A 74 132.622 141.643 101.254 1.00 0.00 H ATOM 1209 2HH1 ARG A 74 132.874 141.190 99.584 1.00 0.00 H ATOM 1210 1HH2 ARG A 74 129.478 140.787 98.858 1.00 0.00 H ATOM 1211 2HH2 ARG A 74 131.111 140.709 98.235 1.00 0.00 H ATOM 1212 N GLY A 75 131.590 143.124 106.889 1.00 0.00 N ATOM 1213 CA GLY A 75 131.406 143.544 108.278 1.00 0.00 C ATOM 1214 C GLY A 75 130.476 142.565 109.002 1.00 0.00 C ATOM 1215 O GLY A 75 130.054 141.571 108.420 1.00 0.00 O ATOM 1216 H GLY A 75 131.092 143.612 106.158 1.00 0.00 H ATOM 1217 1HA GLY A 75 132.372 143.587 108.781 1.00 0.00 H ATOM 1218 2HA GLY A 75 130.988 144.550 108.307 1.00 0.00 H ATOM 1219 N SER A 76 130.159 142.854 110.266 1.00 0.00 N ATOM 1220 CA SER A 76 129.428 141.914 111.127 1.00 0.00 C ATOM 1221 C SER A 76 128.097 141.419 110.550 1.00 0.00 C ATOM 1222 O SER A 76 127.844 140.212 110.524 1.00 0.00 O ATOM 1223 CB SER A 76 129.158 142.550 112.475 1.00 0.00 C ATOM 1224 OG SER A 76 128.465 141.660 113.315 1.00 0.00 O ATOM 1225 H SER A 76 130.483 143.726 110.660 1.00 0.00 H ATOM 1226 HA SER A 76 130.061 141.036 111.271 1.00 0.00 H ATOM 1227 1HB SER A 76 130.100 142.834 112.938 1.00 0.00 H ATOM 1228 2HB SER A 76 128.574 143.460 112.338 1.00 0.00 H ATOM 1229 HG SER A 76 128.033 142.187 113.965 1.00 0.00 H ATOM 1230 N ILE A 77 127.280 142.329 110.016 1.00 0.00 N ATOM 1231 CA ILE A 77 126.022 141.913 109.404 1.00 0.00 C ATOM 1232 C ILE A 77 126.171 141.083 108.143 1.00 0.00 C ATOM 1233 O ILE A 77 125.542 140.031 108.027 1.00 0.00 O ATOM 1234 CB ILE A 77 125.111 143.100 109.047 1.00 0.00 C ATOM 1235 CG1 ILE A 77 124.611 143.779 110.290 1.00 0.00 C ATOM 1236 CG2 ILE A 77 123.957 142.629 108.196 1.00 0.00 C ATOM 1237 CD1 ILE A 77 123.952 145.090 110.013 1.00 0.00 C ATOM 1238 H ILE A 77 127.498 143.311 110.104 1.00 0.00 H ATOM 1239 HA ILE A 77 125.493 141.291 110.124 1.00 0.00 H ATOM 1240 HB ILE A 77 125.684 143.845 108.493 1.00 0.00 H ATOM 1241 1HG1 ILE A 77 123.903 143.127 110.789 1.00 0.00 H ATOM 1242 2HG1 ILE A 77 125.449 143.941 110.966 1.00 0.00 H ATOM 1243 1HG2 ILE A 77 123.317 143.476 107.949 1.00 0.00 H ATOM 1244 2HG2 ILE A 77 124.336 142.185 107.280 1.00 0.00 H ATOM 1245 3HG2 ILE A 77 123.382 141.888 108.749 1.00 0.00 H ATOM 1246 1HD1 ILE A 77 123.613 145.532 110.950 1.00 0.00 H ATOM 1247 2HD1 ILE A 77 124.659 145.752 109.538 1.00 0.00 H ATOM 1248 3HD1 ILE A 77 123.099 144.939 109.355 1.00 0.00 H ATOM 1249 N GLY A 78 127.090 141.478 107.266 1.00 0.00 N ATOM 1250 CA GLY A 78 127.358 140.726 106.047 1.00 0.00 C ATOM 1251 C GLY A 78 127.816 139.302 106.343 1.00 0.00 C ATOM 1252 O GLY A 78 127.434 138.365 105.645 1.00 0.00 O ATOM 1253 H GLY A 78 127.563 142.358 107.412 1.00 0.00 H ATOM 1254 1HA GLY A 78 126.457 140.693 105.434 1.00 0.00 H ATOM 1255 2HA GLY A 78 128.118 141.231 105.470 1.00 0.00 H ATOM 1256 N VAL A 79 128.547 139.129 107.451 1.00 0.00 N ATOM 1257 CA VAL A 79 128.957 137.807 107.907 1.00 0.00 C ATOM 1258 C VAL A 79 127.824 136.864 108.214 1.00 0.00 C ATOM 1259 O VAL A 79 127.497 135.975 107.433 1.00 0.00 O ATOM 1260 CB VAL A 79 129.824 137.919 109.173 1.00 0.00 C ATOM 1261 CG1 VAL A 79 129.977 136.565 109.817 1.00 0.00 C ATOM 1262 CG2 VAL A 79 131.176 138.511 108.816 1.00 0.00 C ATOM 1263 H VAL A 79 128.966 139.942 107.888 1.00 0.00 H ATOM 1264 HA VAL A 79 129.548 137.349 107.129 1.00 0.00 H ATOM 1265 HB VAL A 79 129.329 138.562 109.895 1.00 0.00 H ATOM 1266 1HG1 VAL A 79 130.587 136.661 110.705 1.00 0.00 H ATOM 1267 2HG1 VAL A 79 128.996 136.178 110.090 1.00 0.00 H ATOM 1268 3HG1 VAL A 79 130.450 135.885 109.129 1.00 0.00 H ATOM 1269 1HG2 VAL A 79 131.783 138.590 109.710 1.00 0.00 H ATOM 1270 2HG2 VAL A 79 131.672 137.878 108.102 1.00 0.00 H ATOM 1271 3HG2 VAL A 79 131.046 139.474 108.397 1.00 0.00 H ATOM 1272 N TRP A 80 126.860 137.404 108.949 1.00 0.00 N ATOM 1273 CA TRP A 80 125.721 136.582 109.300 1.00 0.00 C ATOM 1274 C TRP A 80 124.758 136.358 108.152 1.00 0.00 C ATOM 1275 O TRP A 80 124.181 135.279 108.043 1.00 0.00 O ATOM 1276 CB TRP A 80 124.993 137.224 110.440 1.00 0.00 C ATOM 1277 CG TRP A 80 125.839 137.202 111.575 1.00 0.00 C ATOM 1278 CD1 TRP A 80 126.284 138.231 112.302 1.00 0.00 C ATOM 1279 CD2 TRP A 80 126.368 135.939 112.133 1.00 0.00 C ATOM 1280 NE1 TRP A 80 127.083 137.762 113.316 1.00 0.00 N ATOM 1281 CE2 TRP A 80 127.141 136.372 113.227 1.00 0.00 C ATOM 1282 CE3 TRP A 80 126.254 134.613 111.818 1.00 0.00 C ATOM 1283 CZ2 TRP A 80 127.805 135.454 114.008 1.00 0.00 C ATOM 1284 CZ3 TRP A 80 126.911 133.698 112.591 1.00 0.00 C ATOM 1285 CH2 TRP A 80 127.673 134.094 113.665 1.00 0.00 C ATOM 1286 H TRP A 80 127.025 138.286 109.428 1.00 0.00 H ATOM 1287 HA TRP A 80 126.091 135.608 109.618 1.00 0.00 H ATOM 1288 1HB TRP A 80 124.723 138.249 110.174 1.00 0.00 H ATOM 1289 2HB TRP A 80 124.067 136.686 110.633 1.00 0.00 H ATOM 1290 HD1 TRP A 80 126.048 139.277 112.113 1.00 0.00 H ATOM 1291 HE1 TRP A 80 127.549 138.328 114.009 1.00 0.00 H ATOM 1292 HE3 TRP A 80 125.650 134.295 110.970 1.00 0.00 H ATOM 1293 HZ2 TRP A 80 128.398 135.747 114.841 1.00 0.00 H ATOM 1294 HZ3 TRP A 80 126.816 132.652 112.334 1.00 0.00 H ATOM 1295 HH2 TRP A 80 128.184 133.338 114.261 1.00 0.00 H ATOM 1296 N HIS A 81 124.616 137.326 107.259 1.00 0.00 N ATOM 1297 CA HIS A 81 123.706 137.135 106.138 1.00 0.00 C ATOM 1298 C HIS A 81 124.161 136.037 105.199 1.00 0.00 C ATOM 1299 O HIS A 81 123.346 135.461 104.478 1.00 0.00 O ATOM 1300 CB HIS A 81 123.518 138.416 105.318 1.00 0.00 C ATOM 1301 CG HIS A 81 122.627 139.401 105.949 1.00 0.00 C ATOM 1302 ND1 HIS A 81 122.482 140.687 105.476 1.00 0.00 N ATOM 1303 CD2 HIS A 81 121.832 139.298 107.015 1.00 0.00 C ATOM 1304 CE1 HIS A 81 121.624 141.332 106.239 1.00 0.00 C ATOM 1305 NE2 HIS A 81 121.213 140.514 107.181 1.00 0.00 N ATOM 1306 H HIS A 81 125.016 138.238 107.443 1.00 0.00 H ATOM 1307 HA HIS A 81 122.731 136.832 106.516 1.00 0.00 H ATOM 1308 1HB HIS A 81 124.490 138.890 105.156 1.00 0.00 H ATOM 1309 2HB HIS A 81 123.108 138.165 104.341 1.00 0.00 H ATOM 1310 HD2 HIS A 81 121.702 138.413 107.635 1.00 0.00 H ATOM 1311 HE1 HIS A 81 121.308 142.367 106.110 1.00 0.00 H ATOM 1312 HE2 HIS A 81 120.551 140.737 107.911 1.00 0.00 H ATOM 1313 N TYR A 82 125.466 135.805 105.131 1.00 0.00 N ATOM 1314 CA TYR A 82 126.003 134.829 104.208 1.00 0.00 C ATOM 1315 C TYR A 82 126.123 133.458 104.872 1.00 0.00 C ATOM 1316 O TYR A 82 126.597 132.501 104.258 1.00 0.00 O ATOM 1317 CB TYR A 82 127.362 135.270 103.671 1.00 0.00 C ATOM 1318 CG TYR A 82 127.325 136.579 102.884 1.00 0.00 C ATOM 1319 CD1 TYR A 82 126.108 137.188 102.585 1.00 0.00 C ATOM 1320 CD2 TYR A 82 128.495 137.162 102.468 1.00 0.00 C ATOM 1321 CE1 TYR A 82 126.080 138.371 101.876 1.00 0.00 C ATOM 1322 CE2 TYR A 82 128.469 138.344 101.758 1.00 0.00 C ATOM 1323 CZ TYR A 82 127.266 138.949 101.461 1.00 0.00 C ATOM 1324 OH TYR A 82 127.245 140.138 100.747 1.00 0.00 O ATOM 1325 H TYR A 82 126.086 136.208 105.823 1.00 0.00 H ATOM 1326 HA TYR A 82 125.316 134.732 103.367 1.00 0.00 H ATOM 1327 1HB TYR A 82 128.061 135.393 104.504 1.00 0.00 H ATOM 1328 2HB TYR A 82 127.764 134.496 103.019 1.00 0.00 H ATOM 1329 HD1 TYR A 82 125.185 136.739 102.908 1.00 0.00 H ATOM 1330 HD2 TYR A 82 129.436 136.696 102.695 1.00 0.00 H ATOM 1331 HE1 TYR A 82 125.127 138.845 101.644 1.00 0.00 H ATOM 1332 HE2 TYR A 82 129.400 138.801 101.431 1.00 0.00 H ATOM 1333 HH TYR A 82 126.335 140.387 100.569 1.00 0.00 H ATOM 1334 N VAL A 83 125.703 133.379 106.144 1.00 0.00 N ATOM 1335 CA VAL A 83 125.799 132.154 106.930 1.00 0.00 C ATOM 1336 C VAL A 83 124.395 131.832 107.410 1.00 0.00 C ATOM 1337 O VAL A 83 124.211 131.341 108.514 1.00 0.00 O ATOM 1338 CB VAL A 83 126.757 132.338 108.132 1.00 0.00 C ATOM 1339 CG1 VAL A 83 126.766 131.068 108.994 1.00 0.00 C ATOM 1340 CG2 VAL A 83 128.163 132.671 107.617 1.00 0.00 C ATOM 1341 H VAL A 83 125.349 134.204 106.606 1.00 0.00 H ATOM 1342 HA VAL A 83 126.203 131.353 106.310 1.00 0.00 H ATOM 1343 HB VAL A 83 126.395 133.154 108.762 1.00 0.00 H ATOM 1344 1HG1 VAL A 83 127.443 131.205 109.840 1.00 0.00 H ATOM 1345 2HG1 VAL A 83 125.765 130.871 109.365 1.00 0.00 H ATOM 1346 3HG1 VAL A 83 127.103 130.222 108.394 1.00 0.00 H ATOM 1347 1HG2 VAL A 83 128.838 132.801 108.463 1.00 0.00 H ATOM 1348 2HG2 VAL A 83 128.523 131.857 106.988 1.00 0.00 H ATOM 1349 3HG2 VAL A 83 128.130 133.592 107.036 1.00 0.00 H ATOM 1350 N CYS A 84 123.449 132.142 106.532 1.00 0.00 N ATOM 1351 CA CYS A 84 122.000 132.017 106.678 1.00 0.00 C ATOM 1352 C CYS A 84 121.454 133.382 107.142 1.00 0.00 C ATOM 1353 O CYS A 84 121.679 133.773 108.286 1.00 0.00 O ATOM 1354 CB CYS A 84 121.556 130.942 107.680 1.00 0.00 C ATOM 1355 SG CYS A 84 122.061 129.277 107.245 1.00 0.00 S ATOM 1356 H CYS A 84 123.763 132.510 105.646 1.00 0.00 H ATOM 1357 HA CYS A 84 121.588 131.722 105.724 1.00 0.00 H ATOM 1358 1HB CYS A 84 121.951 131.151 108.656 1.00 0.00 H ATOM 1359 2HB CYS A 84 120.471 130.955 107.763 1.00 0.00 H ATOM 1360 HG CYS A 84 123.361 129.469 107.456 1.00 0.00 H ATOM 1361 N PRO A 85 120.560 134.017 106.358 1.00 0.00 N ATOM 1362 CA PRO A 85 119.861 135.291 106.627 1.00 0.00 C ATOM 1363 C PRO A 85 119.156 135.349 107.985 1.00 0.00 C ATOM 1364 O PRO A 85 119.117 136.400 108.617 1.00 0.00 O ATOM 1365 CB PRO A 85 118.842 135.351 105.479 1.00 0.00 C ATOM 1366 CG PRO A 85 119.569 134.690 104.336 1.00 0.00 C ATOM 1367 CD PRO A 85 120.340 133.560 104.953 1.00 0.00 C ATOM 1368 HA PRO A 85 120.585 136.115 106.562 1.00 0.00 H ATOM 1369 1HB PRO A 85 117.916 134.826 105.767 1.00 0.00 H ATOM 1370 2HB PRO A 85 118.568 136.395 105.272 1.00 0.00 H ATOM 1371 1HG PRO A 85 118.849 134.339 103.583 1.00 0.00 H ATOM 1372 2HG PRO A 85 120.228 135.417 103.837 1.00 0.00 H ATOM 1373 1HD PRO A 85 119.727 132.642 104.926 1.00 0.00 H ATOM 1374 2HD PRO A 85 121.283 133.423 104.397 1.00 0.00 H ATOM 1375 N ARG A 86 118.784 134.183 108.521 1.00 0.00 N ATOM 1376 CA ARG A 86 118.130 134.075 109.830 1.00 0.00 C ATOM 1377 C ARG A 86 118.990 134.669 110.963 1.00 0.00 C ATOM 1378 O ARG A 86 118.472 135.121 111.979 1.00 0.00 O ATOM 1379 CB ARG A 86 117.819 132.622 110.162 1.00 0.00 C ATOM 1380 CG ARG A 86 119.023 131.827 110.597 1.00 0.00 C ATOM 1381 CD ARG A 86 118.748 130.391 110.750 1.00 0.00 C ATOM 1382 NE ARG A 86 118.620 129.730 109.464 1.00 0.00 N ATOM 1383 CZ ARG A 86 118.546 128.405 109.289 1.00 0.00 C ATOM 1384 NH1 ARG A 86 118.589 127.600 110.327 1.00 0.00 N ATOM 1385 NH2 ARG A 86 118.432 127.913 108.075 1.00 0.00 N ATOM 1386 H ARG A 86 118.826 133.360 107.936 1.00 0.00 H ATOM 1387 HA ARG A 86 117.201 134.637 109.797 1.00 0.00 H ATOM 1388 1HB ARG A 86 117.079 132.581 110.958 1.00 0.00 H ATOM 1389 2HB ARG A 86 117.387 132.134 109.288 1.00 0.00 H ATOM 1390 1HG ARG A 86 119.807 131.933 109.861 1.00 0.00 H ATOM 1391 2HG ARG A 86 119.368 132.198 111.552 1.00 0.00 H ATOM 1392 1HD ARG A 86 119.566 129.921 111.299 1.00 0.00 H ATOM 1393 2HD ARG A 86 117.816 130.256 111.299 1.00 0.00 H ATOM 1394 HE ARG A 86 118.584 130.313 108.639 1.00 0.00 H ATOM 1395 1HH1 ARG A 86 118.677 127.981 111.258 1.00 0.00 H ATOM 1396 2HH1 ARG A 86 118.533 126.600 110.194 1.00 0.00 H ATOM 1397 1HH2 ARG A 86 118.400 128.534 107.278 1.00 0.00 H ATOM 1398 2HH2 ARG A 86 118.377 126.914 107.939 1.00 0.00 H ATOM 1399 N LEU A 87 120.312 134.688 110.759 1.00 0.00 N ATOM 1400 CA LEU A 87 121.267 135.137 111.772 1.00 0.00 C ATOM 1401 C LEU A 87 121.629 136.607 111.684 1.00 0.00 C ATOM 1402 O LEU A 87 122.359 137.100 112.540 1.00 0.00 O ATOM 1403 CB LEU A 87 122.559 134.310 111.676 1.00 0.00 C ATOM 1404 CG LEU A 87 122.409 132.797 111.896 1.00 0.00 C ATOM 1405 CD1 LEU A 87 123.733 132.146 111.731 1.00 0.00 C ATOM 1406 CD2 LEU A 87 121.829 132.538 113.303 1.00 0.00 C ATOM 1407 H LEU A 87 120.678 134.293 109.905 1.00 0.00 H ATOM 1408 HA LEU A 87 120.819 134.975 112.751 1.00 0.00 H ATOM 1409 1HB LEU A 87 122.993 134.456 110.686 1.00 0.00 H ATOM 1410 2HB LEU A 87 123.260 134.678 112.413 1.00 0.00 H ATOM 1411 HG LEU A 87 121.742 132.386 111.154 1.00 0.00 H ATOM 1412 1HD1 LEU A 87 123.634 131.072 111.885 1.00 0.00 H ATOM 1413 2HD1 LEU A 87 124.102 132.332 110.735 1.00 0.00 H ATOM 1414 3HD1 LEU A 87 124.418 132.552 112.452 1.00 0.00 H ATOM 1415 1HD2 LEU A 87 121.721 131.462 113.460 1.00 0.00 H ATOM 1416 2HD2 LEU A 87 122.503 132.948 114.056 1.00 0.00 H ATOM 1417 3HD2 LEU A 87 120.853 133.017 113.389 1.00 0.00 H ATOM 1418 N GLY A 88 120.977 137.339 110.782 1.00 0.00 N ATOM 1419 CA GLY A 88 121.238 138.771 110.590 1.00 0.00 C ATOM 1420 C GLY A 88 121.040 139.600 111.863 1.00 0.00 C ATOM 1421 O GLY A 88 121.729 140.600 112.075 1.00 0.00 O ATOM 1422 H GLY A 88 120.462 136.859 110.062 1.00 0.00 H ATOM 1423 1HA GLY A 88 122.262 138.901 110.242 1.00 0.00 H ATOM 1424 2HA GLY A 88 120.575 139.149 109.815 1.00 0.00 H ATOM 1425 N GLY A 89 120.141 139.123 112.730 1.00 0.00 N ATOM 1426 CA GLY A 89 119.825 139.744 114.012 1.00 0.00 C ATOM 1427 C GLY A 89 121.046 139.860 114.916 1.00 0.00 C ATOM 1428 O GLY A 89 121.160 140.808 115.688 1.00 0.00 O ATOM 1429 H GLY A 89 119.616 138.302 112.466 1.00 0.00 H ATOM 1430 1HA GLY A 89 119.409 140.737 113.843 1.00 0.00 H ATOM 1431 2HA GLY A 89 119.060 139.154 114.515 1.00 0.00 H ATOM 1432 N ILE A 90 122.008 138.951 114.738 1.00 0.00 N ATOM 1433 CA ILE A 90 123.219 138.968 115.540 1.00 0.00 C ATOM 1434 C ILE A 90 124.082 140.149 115.162 1.00 0.00 C ATOM 1435 O ILE A 90 124.559 140.871 116.031 1.00 0.00 O ATOM 1436 CB ILE A 90 124.017 137.665 115.373 1.00 0.00 C ATOM 1437 CG1 ILE A 90 123.241 136.516 115.887 1.00 0.00 C ATOM 1438 CG2 ILE A 90 125.346 137.818 116.101 1.00 0.00 C ATOM 1439 CD1 ILE A 90 123.860 135.162 115.550 1.00 0.00 C ATOM 1440 H ILE A 90 121.890 138.234 114.037 1.00 0.00 H ATOM 1441 HA ILE A 90 122.934 139.036 116.589 1.00 0.00 H ATOM 1442 HB ILE A 90 124.192 137.478 114.318 1.00 0.00 H ATOM 1443 1HG1 ILE A 90 123.168 136.610 116.932 1.00 0.00 H ATOM 1444 2HG1 ILE A 90 122.234 136.551 115.469 1.00 0.00 H ATOM 1445 1HG2 ILE A 90 125.925 136.910 115.996 1.00 0.00 H ATOM 1446 2HG2 ILE A 90 125.901 138.651 115.673 1.00 0.00 H ATOM 1447 3HG2 ILE A 90 125.162 138.010 117.157 1.00 0.00 H ATOM 1448 1HD1 ILE A 90 123.239 134.365 115.957 1.00 0.00 H ATOM 1449 2HD1 ILE A 90 123.925 135.053 114.473 1.00 0.00 H ATOM 1450 3HD1 ILE A 90 124.857 135.100 115.982 1.00 0.00 H ATOM 1451 N GLY A 91 124.201 140.388 113.857 1.00 0.00 N ATOM 1452 CA GLY A 91 124.989 141.503 113.350 1.00 0.00 C ATOM 1453 C GLY A 91 124.358 142.819 113.792 1.00 0.00 C ATOM 1454 O GLY A 91 125.049 143.739 114.235 1.00 0.00 O ATOM 1455 H GLY A 91 123.782 139.749 113.197 1.00 0.00 H ATOM 1456 1HA GLY A 91 126.013 141.432 113.717 1.00 0.00 H ATOM 1457 2HA GLY A 91 125.038 141.450 112.266 1.00 0.00 H ATOM 1458 N PHE A 92 123.023 142.838 113.816 1.00 0.00 N ATOM 1459 CA PHE A 92 122.280 143.998 114.288 1.00 0.00 C ATOM 1460 C PHE A 92 122.596 144.292 115.750 1.00 0.00 C ATOM 1461 O PHE A 92 122.912 145.430 116.095 1.00 0.00 O ATOM 1462 CB PHE A 92 120.781 143.803 114.133 1.00 0.00 C ATOM 1463 CG PHE A 92 119.992 145.041 114.460 1.00 0.00 C ATOM 1464 CD1 PHE A 92 119.810 146.038 113.516 1.00 0.00 C ATOM 1465 CD2 PHE A 92 119.433 145.209 115.712 1.00 0.00 C ATOM 1466 CE1 PHE A 92 119.082 147.176 113.823 1.00 0.00 C ATOM 1467 CE2 PHE A 92 118.705 146.339 116.024 1.00 0.00 C ATOM 1468 CZ PHE A 92 118.531 147.325 115.078 1.00 0.00 C ATOM 1469 H PHE A 92 122.523 142.086 113.355 1.00 0.00 H ATOM 1470 HA PHE A 92 122.569 144.862 113.689 1.00 0.00 H ATOM 1471 1HB PHE A 92 120.557 143.509 113.109 1.00 0.00 H ATOM 1472 2HB PHE A 92 120.448 142.999 114.783 1.00 0.00 H ATOM 1473 HD1 PHE A 92 120.246 145.919 112.524 1.00 0.00 H ATOM 1474 HD2 PHE A 92 119.573 144.430 116.456 1.00 0.00 H ATOM 1475 HE1 PHE A 92 118.945 147.954 113.072 1.00 0.00 H ATOM 1476 HE2 PHE A 92 118.271 146.455 117.016 1.00 0.00 H ATOM 1477 HZ PHE A 92 117.959 148.219 115.322 1.00 0.00 H ATOM 1478 N SER A 93 122.634 143.229 116.570 1.00 0.00 N ATOM 1479 CA SER A 93 122.903 143.359 117.994 1.00 0.00 C ATOM 1480 C SER A 93 124.269 143.957 118.215 1.00 0.00 C ATOM 1481 O SER A 93 124.403 144.924 118.966 1.00 0.00 O ATOM 1482 CB SER A 93 122.810 142.008 118.682 1.00 0.00 C ATOM 1483 OG SER A 93 121.493 141.531 118.698 1.00 0.00 O ATOM 1484 H SER A 93 122.277 142.348 116.231 1.00 0.00 H ATOM 1485 HA SER A 93 122.159 144.027 118.430 1.00 0.00 H ATOM 1486 1HB SER A 93 123.448 141.294 118.164 1.00 0.00 H ATOM 1487 2HB SER A 93 123.177 142.094 119.703 1.00 0.00 H ATOM 1488 HG SER A 93 121.086 141.876 119.513 1.00 0.00 H ATOM 1489 N SER A 94 125.243 143.527 117.414 1.00 0.00 N ATOM 1490 CA SER A 94 126.610 143.978 117.614 1.00 0.00 C ATOM 1491 C SER A 94 126.726 145.448 117.256 1.00 0.00 C ATOM 1492 O SER A 94 127.386 146.210 117.964 1.00 0.00 O ATOM 1493 CB SER A 94 127.566 143.154 116.769 1.00 0.00 C ATOM 1494 OG SER A 94 127.398 143.430 115.406 1.00 0.00 O ATOM 1495 H SER A 94 125.089 142.690 116.875 1.00 0.00 H ATOM 1496 HA SER A 94 126.875 143.841 118.664 1.00 0.00 H ATOM 1497 1HB SER A 94 128.592 143.374 117.062 1.00 0.00 H ATOM 1498 2HB SER A 94 127.393 142.094 116.952 1.00 0.00 H ATOM 1499 HG SER A 94 127.837 142.740 114.944 1.00 0.00 H ATOM 1500 N CYS A 95 125.871 145.897 116.325 1.00 0.00 N ATOM 1501 CA CYS A 95 125.832 147.299 115.949 1.00 0.00 C ATOM 1502 C CYS A 95 125.252 148.120 117.095 1.00 0.00 C ATOM 1503 O CYS A 95 125.847 149.110 117.519 1.00 0.00 O ATOM 1504 CB CYS A 95 124.993 147.533 114.692 1.00 0.00 C ATOM 1505 SG CYS A 95 125.108 149.237 114.046 1.00 0.00 S ATOM 1506 H CYS A 95 125.438 145.217 115.707 1.00 0.00 H ATOM 1507 HA CYS A 95 126.848 147.636 115.741 1.00 0.00 H ATOM 1508 1HB CYS A 95 125.313 146.847 113.908 1.00 0.00 H ATOM 1509 2HB CYS A 95 123.950 147.320 114.906 1.00 0.00 H ATOM 1510 HG CYS A 95 126.405 149.187 113.745 1.00 0.00 H ATOM 1511 N ILE A 96 124.217 147.556 117.758 1.00 0.00 N ATOM 1512 CA ILE A 96 123.539 148.222 118.875 1.00 0.00 C ATOM 1513 C ILE A 96 124.445 148.349 120.077 1.00 0.00 C ATOM 1514 O ILE A 96 124.496 149.386 120.721 1.00 0.00 O ATOM 1515 CB ILE A 96 122.261 147.486 119.307 1.00 0.00 C ATOM 1516 CG1 ILE A 96 121.213 147.552 118.197 1.00 0.00 C ATOM 1517 CG2 ILE A 96 121.722 148.100 120.621 1.00 0.00 C ATOM 1518 CD1 ILE A 96 120.805 148.961 117.838 1.00 0.00 C ATOM 1519 H ILE A 96 123.751 146.772 117.316 1.00 0.00 H ATOM 1520 HA ILE A 96 123.246 149.222 118.555 1.00 0.00 H ATOM 1521 HB ILE A 96 122.486 146.432 119.467 1.00 0.00 H ATOM 1522 1HG1 ILE A 96 121.606 147.063 117.299 1.00 0.00 H ATOM 1523 2HG1 ILE A 96 120.324 147.002 118.512 1.00 0.00 H ATOM 1524 1HG2 ILE A 96 120.826 147.580 120.918 1.00 0.00 H ATOM 1525 2HG2 ILE A 96 122.473 148.004 121.404 1.00 0.00 H ATOM 1526 3HG2 ILE A 96 121.496 149.150 120.462 1.00 0.00 H ATOM 1527 1HD1 ILE A 96 120.058 148.933 117.045 1.00 0.00 H ATOM 1528 2HD1 ILE A 96 120.383 149.452 118.717 1.00 0.00 H ATOM 1529 3HD1 ILE A 96 121.678 149.515 117.495 1.00 0.00 H ATOM 1530 N VAL A 97 125.197 147.291 120.334 1.00 0.00 N ATOM 1531 CA VAL A 97 126.119 147.261 121.450 1.00 0.00 C ATOM 1532 C VAL A 97 127.247 148.236 121.219 1.00 0.00 C ATOM 1533 O VAL A 97 127.533 149.056 122.069 1.00 0.00 O ATOM 1534 CB VAL A 97 126.683 145.844 121.631 1.00 0.00 C ATOM 1535 CG1 VAL A 97 127.798 145.842 122.647 1.00 0.00 C ATOM 1536 CG2 VAL A 97 125.564 144.943 122.041 1.00 0.00 C ATOM 1537 H VAL A 97 125.004 146.433 119.834 1.00 0.00 H ATOM 1538 HA VAL A 97 125.578 147.535 122.357 1.00 0.00 H ATOM 1539 HB VAL A 97 127.115 145.500 120.688 1.00 0.00 H ATOM 1540 1HG1 VAL A 97 128.184 144.830 122.762 1.00 0.00 H ATOM 1541 2HG1 VAL A 97 128.596 146.498 122.311 1.00 0.00 H ATOM 1542 3HG1 VAL A 97 127.417 146.192 123.603 1.00 0.00 H ATOM 1543 1HG2 VAL A 97 125.939 143.942 122.172 1.00 0.00 H ATOM 1544 2HG2 VAL A 97 125.142 145.298 122.972 1.00 0.00 H ATOM 1545 3HG2 VAL A 97 124.799 144.941 121.276 1.00 0.00 H ATOM 1546 N CYS A 98 127.738 148.315 119.998 1.00 0.00 N ATOM 1547 CA CYS A 98 128.812 149.260 119.738 1.00 0.00 C ATOM 1548 C CYS A 98 128.323 150.668 120.044 1.00 0.00 C ATOM 1549 O CYS A 98 128.995 151.426 120.737 1.00 0.00 O ATOM 1550 CB CYS A 98 129.274 149.174 118.296 1.00 0.00 C ATOM 1551 SG CYS A 98 130.148 147.744 117.929 1.00 0.00 S ATOM 1552 H CYS A 98 127.539 147.580 119.332 1.00 0.00 H ATOM 1553 HA CYS A 98 129.657 149.018 120.384 1.00 0.00 H ATOM 1554 1HB CYS A 98 128.411 149.223 117.633 1.00 0.00 H ATOM 1555 2HB CYS A 98 129.906 150.021 118.069 1.00 0.00 H ATOM 1556 HG CYS A 98 130.137 147.910 116.610 1.00 0.00 H ATOM 1557 N LEU A 99 127.069 150.916 119.697 1.00 0.00 N ATOM 1558 CA LEU A 99 126.444 152.194 119.976 1.00 0.00 C ATOM 1559 C LEU A 99 126.332 152.440 121.473 1.00 0.00 C ATOM 1560 O LEU A 99 126.918 153.388 121.986 1.00 0.00 O ATOM 1561 CB LEU A 99 125.052 152.285 119.348 1.00 0.00 C ATOM 1562 CG LEU A 99 124.268 153.566 119.690 1.00 0.00 C ATOM 1563 CD1 LEU A 99 125.015 154.778 119.141 1.00 0.00 C ATOM 1564 CD2 LEU A 99 122.870 153.467 119.104 1.00 0.00 C ATOM 1565 H LEU A 99 126.639 150.321 119.004 1.00 0.00 H ATOM 1566 HA LEU A 99 127.049 152.977 119.530 1.00 0.00 H ATOM 1567 1HB LEU A 99 125.156 152.229 118.265 1.00 0.00 H ATOM 1568 2HB LEU A 99 124.465 151.435 119.676 1.00 0.00 H ATOM 1569 HG LEU A 99 124.200 153.679 120.769 1.00 0.00 H ATOM 1570 1HD1 LEU A 99 124.462 155.688 119.382 1.00 0.00 H ATOM 1571 2HD1 LEU A 99 126.008 154.828 119.592 1.00 0.00 H ATOM 1572 3HD1 LEU A 99 125.110 154.687 118.060 1.00 0.00 H ATOM 1573 1HD2 LEU A 99 122.310 154.370 119.344 1.00 0.00 H ATOM 1574 2HD2 LEU A 99 122.936 153.357 118.022 1.00 0.00 H ATOM 1575 3HD2 LEU A 99 122.359 152.600 119.526 1.00 0.00 H ATOM 1576 N PHE A 100 125.770 151.451 122.184 1.00 0.00 N ATOM 1577 CA PHE A 100 125.520 151.594 123.619 1.00 0.00 C ATOM 1578 C PHE A 100 126.803 151.799 124.400 1.00 0.00 C ATOM 1579 O PHE A 100 126.853 152.612 125.314 1.00 0.00 O ATOM 1580 CB PHE A 100 124.789 150.354 124.141 1.00 0.00 C ATOM 1581 CG PHE A 100 123.329 150.308 123.805 1.00 0.00 C ATOM 1582 CD1 PHE A 100 122.700 151.391 123.224 1.00 0.00 C ATOM 1583 CD2 PHE A 100 122.578 149.161 124.079 1.00 0.00 C ATOM 1584 CE1 PHE A 100 121.352 151.343 122.916 1.00 0.00 C ATOM 1585 CE2 PHE A 100 121.236 149.105 123.775 1.00 0.00 C ATOM 1586 CZ PHE A 100 120.616 150.196 123.193 1.00 0.00 C ATOM 1587 H PHE A 100 125.369 150.669 121.696 1.00 0.00 H ATOM 1588 HA PHE A 100 124.897 152.474 123.772 1.00 0.00 H ATOM 1589 1HB PHE A 100 125.257 149.455 123.728 1.00 0.00 H ATOM 1590 2HB PHE A 100 124.884 150.304 125.226 1.00 0.00 H ATOM 1591 HD1 PHE A 100 123.276 152.283 123.008 1.00 0.00 H ATOM 1592 HD2 PHE A 100 123.069 148.302 124.539 1.00 0.00 H ATOM 1593 HE1 PHE A 100 120.866 152.204 122.457 1.00 0.00 H ATOM 1594 HE2 PHE A 100 120.665 148.209 123.992 1.00 0.00 H ATOM 1595 HZ PHE A 100 119.554 150.157 122.953 1.00 0.00 H ATOM 1596 N VAL A 101 127.859 151.102 123.989 1.00 0.00 N ATOM 1597 CA VAL A 101 129.130 151.143 124.693 1.00 0.00 C ATOM 1598 C VAL A 101 129.899 152.397 124.324 1.00 0.00 C ATOM 1599 O VAL A 101 130.323 153.154 125.203 1.00 0.00 O ATOM 1600 CB VAL A 101 129.955 149.891 124.338 1.00 0.00 C ATOM 1601 CG1 VAL A 101 131.302 149.996 124.898 1.00 0.00 C ATOM 1602 CG2 VAL A 101 129.222 148.641 124.866 1.00 0.00 C ATOM 1603 H VAL A 101 127.743 150.424 123.255 1.00 0.00 H ATOM 1604 HA VAL A 101 128.937 151.146 125.767 1.00 0.00 H ATOM 1605 HB VAL A 101 130.065 149.823 123.254 1.00 0.00 H ATOM 1606 1HG1 VAL A 101 131.877 149.109 124.642 1.00 0.00 H ATOM 1607 2HG1 VAL A 101 131.793 150.872 124.491 1.00 0.00 H ATOM 1608 3HG1 VAL A 101 131.226 150.083 125.979 1.00 0.00 H ATOM 1609 1HG2 VAL A 101 129.798 147.754 124.620 1.00 0.00 H ATOM 1610 2HG2 VAL A 101 129.112 148.712 125.950 1.00 0.00 H ATOM 1611 3HG2 VAL A 101 128.242 148.569 124.412 1.00 0.00 H ATOM 1612 N GLY A 102 129.898 152.712 123.030 1.00 0.00 N ATOM 1613 CA GLY A 102 130.593 153.863 122.489 1.00 0.00 C ATOM 1614 C GLY A 102 130.013 155.180 122.945 1.00 0.00 C ATOM 1615 O GLY A 102 130.765 156.122 123.187 1.00 0.00 O ATOM 1616 H GLY A 102 129.511 152.053 122.368 1.00 0.00 H ATOM 1617 1HA GLY A 102 131.642 153.821 122.783 1.00 0.00 H ATOM 1618 2HA GLY A 102 130.558 153.823 121.401 1.00 0.00 H ATOM 1619 N LEU A 103 128.724 155.198 123.300 1.00 0.00 N ATOM 1620 CA LEU A 103 128.151 156.457 123.724 1.00 0.00 C ATOM 1621 C LEU A 103 128.848 156.992 124.964 1.00 0.00 C ATOM 1622 O LEU A 103 129.066 158.195 125.086 1.00 0.00 O ATOM 1623 CB LEU A 103 126.646 156.312 124.015 1.00 0.00 C ATOM 1624 CG LEU A 103 125.719 156.189 122.796 1.00 0.00 C ATOM 1625 CD1 LEU A 103 124.376 155.718 123.238 1.00 0.00 C ATOM 1626 CD2 LEU A 103 125.624 157.523 122.100 1.00 0.00 C ATOM 1627 H LEU A 103 128.105 154.491 122.923 1.00 0.00 H ATOM 1628 HA LEU A 103 128.276 157.179 122.917 1.00 0.00 H ATOM 1629 1HB LEU A 103 126.496 155.432 124.623 1.00 0.00 H ATOM 1630 2HB LEU A 103 126.317 157.182 124.585 1.00 0.00 H ATOM 1631 HG LEU A 103 126.100 155.476 122.126 1.00 0.00 H ATOM 1632 1HD1 LEU A 103 123.717 155.630 122.373 1.00 0.00 H ATOM 1633 2HD1 LEU A 103 124.471 154.745 123.721 1.00 0.00 H ATOM 1634 3HD1 LEU A 103 123.966 156.421 123.930 1.00 0.00 H ATOM 1635 1HD2 LEU A 103 124.966 157.435 121.234 1.00 0.00 H ATOM 1636 2HD2 LEU A 103 125.219 158.267 122.791 1.00 0.00 H ATOM 1637 3HD2 LEU A 103 126.616 157.831 121.775 1.00 0.00 H ATOM 1638 N TYR A 104 129.302 156.077 125.825 1.00 0.00 N ATOM 1639 CA TYR A 104 129.836 156.492 127.114 1.00 0.00 C ATOM 1640 C TYR A 104 131.339 156.642 127.059 1.00 0.00 C ATOM 1641 O TYR A 104 131.878 157.546 127.674 1.00 0.00 O ATOM 1642 CB TYR A 104 129.439 155.499 128.166 1.00 0.00 C ATOM 1643 CG TYR A 104 128.008 155.474 128.250 1.00 0.00 C ATOM 1644 CD1 TYR A 104 127.341 154.700 127.351 1.00 0.00 C ATOM 1645 CD2 TYR A 104 127.365 156.185 129.172 1.00 0.00 C ATOM 1646 CE1 TYR A 104 125.997 154.623 127.363 1.00 0.00 C ATOM 1647 CE2 TYR A 104 126.020 156.131 129.213 1.00 0.00 C ATOM 1648 CZ TYR A 104 125.323 155.334 128.290 1.00 0.00 C ATOM 1649 OH TYR A 104 123.949 155.265 128.315 1.00 0.00 O ATOM 1650 H TYR A 104 129.085 155.108 125.667 1.00 0.00 H ATOM 1651 HA TYR A 104 129.434 157.476 127.360 1.00 0.00 H ATOM 1652 1HB TYR A 104 129.832 154.512 127.907 1.00 0.00 H ATOM 1653 2HB TYR A 104 129.879 155.779 129.123 1.00 0.00 H ATOM 1654 HD1 TYR A 104 127.905 154.140 126.620 1.00 0.00 H ATOM 1655 HD2 TYR A 104 127.918 156.787 129.866 1.00 0.00 H ATOM 1656 HE1 TYR A 104 125.476 153.997 126.637 1.00 0.00 H ATOM 1657 HE2 TYR A 104 125.486 156.701 129.953 1.00 0.00 H ATOM 1658 HH TYR A 104 123.649 154.654 127.638 1.00 0.00 H ATOM 1659 N TYR A 105 132.021 155.857 126.224 1.00 0.00 N ATOM 1660 CA TYR A 105 133.468 156.033 126.165 1.00 0.00 C ATOM 1661 C TYR A 105 133.826 157.390 125.607 1.00 0.00 C ATOM 1662 O TYR A 105 134.852 157.952 125.965 1.00 0.00 O ATOM 1663 CB TYR A 105 134.152 154.956 125.336 1.00 0.00 C ATOM 1664 CG TYR A 105 134.342 153.694 126.091 1.00 0.00 C ATOM 1665 CD1 TYR A 105 133.764 152.525 125.685 1.00 0.00 C ATOM 1666 CD2 TYR A 105 135.126 153.707 127.234 1.00 0.00 C ATOM 1667 CE1 TYR A 105 133.976 151.377 126.429 1.00 0.00 C ATOM 1668 CE2 TYR A 105 135.319 152.563 127.949 1.00 0.00 C ATOM 1669 CZ TYR A 105 134.753 151.410 127.555 1.00 0.00 C ATOM 1670 OH TYR A 105 134.956 150.267 128.283 1.00 0.00 O ATOM 1671 H TYR A 105 131.579 155.048 125.799 1.00 0.00 H ATOM 1672 HA TYR A 105 133.865 155.980 127.178 1.00 0.00 H ATOM 1673 1HB TYR A 105 133.556 154.747 124.444 1.00 0.00 H ATOM 1674 2HB TYR A 105 135.125 155.315 125.000 1.00 0.00 H ATOM 1675 HD1 TYR A 105 133.148 152.504 124.790 1.00 0.00 H ATOM 1676 HD2 TYR A 105 135.590 154.636 127.566 1.00 0.00 H ATOM 1677 HE1 TYR A 105 133.533 150.447 126.131 1.00 0.00 H ATOM 1678 HE2 TYR A 105 135.923 152.573 128.831 1.00 0.00 H ATOM 1679 HH TYR A 105 134.461 149.546 127.890 1.00 0.00 H ATOM 1680 N ASN A 106 133.015 157.908 124.706 1.00 0.00 N ATOM 1681 CA ASN A 106 133.279 159.210 124.138 1.00 0.00 C ATOM 1682 C ASN A 106 133.059 160.308 125.190 1.00 0.00 C ATOM 1683 O ASN A 106 133.528 161.433 125.010 1.00 0.00 O ATOM 1684 CB ASN A 106 132.409 159.411 122.931 1.00 0.00 C ATOM 1685 CG ASN A 106 132.910 158.573 121.762 1.00 0.00 C ATOM 1686 OD1 ASN A 106 134.123 158.430 121.561 1.00 0.00 O ATOM 1687 ND2 ASN A 106 132.024 158.032 121.011 1.00 0.00 N ATOM 1688 H ASN A 106 132.190 157.396 124.423 1.00 0.00 H ATOM 1689 HA ASN A 106 134.321 159.255 123.835 1.00 0.00 H ATOM 1690 1HB ASN A 106 131.379 159.133 123.171 1.00 0.00 H ATOM 1691 2HB ASN A 106 132.406 160.466 122.654 1.00 0.00 H ATOM 1692 1HD2 ASN A 106 132.305 157.472 120.230 1.00 0.00 H ATOM 1693 2HD2 ASN A 106 131.056 158.169 121.205 1.00 0.00 H ATOM 1694 N VAL A 107 132.205 160.033 126.193 1.00 0.00 N ATOM 1695 CA VAL A 107 131.991 160.955 127.305 1.00 0.00 C ATOM 1696 C VAL A 107 133.235 160.999 128.159 1.00 0.00 C ATOM 1697 O VAL A 107 133.705 162.073 128.526 1.00 0.00 O ATOM 1698 CB VAL A 107 130.786 160.547 128.192 1.00 0.00 C ATOM 1699 CG1 VAL A 107 130.725 161.425 129.417 1.00 0.00 C ATOM 1700 CG2 VAL A 107 129.505 160.642 127.387 1.00 0.00 C ATOM 1701 H VAL A 107 131.962 159.069 126.352 1.00 0.00 H ATOM 1702 HA VAL A 107 131.770 161.946 126.904 1.00 0.00 H ATOM 1703 HB VAL A 107 130.913 159.534 128.539 1.00 0.00 H ATOM 1704 1HG1 VAL A 107 129.877 161.130 130.034 1.00 0.00 H ATOM 1705 2HG1 VAL A 107 131.645 161.312 129.988 1.00 0.00 H ATOM 1706 3HG1 VAL A 107 130.609 162.464 129.115 1.00 0.00 H ATOM 1707 1HG2 VAL A 107 128.663 160.354 128.012 1.00 0.00 H ATOM 1708 2HG2 VAL A 107 129.367 161.666 127.040 1.00 0.00 H ATOM 1709 3HG2 VAL A 107 129.565 159.979 126.536 1.00 0.00 H ATOM 1710 N ILE A 108 133.857 159.823 128.320 1.00 0.00 N ATOM 1711 CA ILE A 108 135.066 159.691 129.115 1.00 0.00 C ATOM 1712 C ILE A 108 136.166 160.492 128.439 1.00 0.00 C ATOM 1713 O ILE A 108 136.878 161.253 129.093 1.00 0.00 O ATOM 1714 CB ILE A 108 135.493 158.212 129.265 1.00 0.00 C ATOM 1715 CG1 ILE A 108 134.418 157.423 130.010 1.00 0.00 C ATOM 1716 CG2 ILE A 108 136.817 158.115 129.981 1.00 0.00 C ATOM 1717 CD1 ILE A 108 134.133 157.939 131.378 1.00 0.00 C ATOM 1718 H ILE A 108 133.334 158.985 128.098 1.00 0.00 H ATOM 1719 HA ILE A 108 134.878 160.081 130.114 1.00 0.00 H ATOM 1720 HB ILE A 108 135.592 157.761 128.295 1.00 0.00 H ATOM 1721 1HG1 ILE A 108 133.506 157.447 129.439 1.00 0.00 H ATOM 1722 2HG1 ILE A 108 134.733 156.390 130.091 1.00 0.00 H ATOM 1723 1HG2 ILE A 108 137.101 157.066 130.078 1.00 0.00 H ATOM 1724 2HG2 ILE A 108 137.580 158.647 129.411 1.00 0.00 H ATOM 1725 3HG2 ILE A 108 136.727 158.560 130.973 1.00 0.00 H ATOM 1726 1HD1 ILE A 108 133.362 157.330 131.842 1.00 0.00 H ATOM 1727 2HD1 ILE A 108 135.040 157.896 131.981 1.00 0.00 H ATOM 1728 3HD1 ILE A 108 133.793 158.960 131.304 1.00 0.00 H ATOM 1729 N ILE A 109 136.182 160.449 127.098 1.00 0.00 N ATOM 1730 CA ILE A 109 137.162 161.204 126.333 1.00 0.00 C ATOM 1731 C ILE A 109 136.936 162.680 126.599 1.00 0.00 C ATOM 1732 O ILE A 109 137.848 163.372 127.037 1.00 0.00 O ATOM 1733 CB ILE A 109 137.068 160.918 124.817 1.00 0.00 C ATOM 1734 CG1 ILE A 109 137.504 159.458 124.547 1.00 0.00 C ATOM 1735 CG2 ILE A 109 137.935 161.915 124.027 1.00 0.00 C ATOM 1736 CD1 ILE A 109 137.246 158.976 123.135 1.00 0.00 C ATOM 1737 H ILE A 109 135.656 159.721 126.635 1.00 0.00 H ATOM 1738 HA ILE A 109 138.163 160.918 126.658 1.00 0.00 H ATOM 1739 HB ILE A 109 136.033 161.013 124.493 1.00 0.00 H ATOM 1740 1HG1 ILE A 109 138.570 159.371 124.752 1.00 0.00 H ATOM 1741 2HG1 ILE A 109 136.971 158.806 125.234 1.00 0.00 H ATOM 1742 1HG2 ILE A 109 137.859 161.701 122.961 1.00 0.00 H ATOM 1743 2HG2 ILE A 109 137.587 162.931 124.218 1.00 0.00 H ATOM 1744 3HG2 ILE A 109 138.977 161.824 124.341 1.00 0.00 H ATOM 1745 1HD1 ILE A 109 137.581 157.947 123.036 1.00 0.00 H ATOM 1746 2HD1 ILE A 109 136.187 159.029 122.914 1.00 0.00 H ATOM 1747 3HD1 ILE A 109 137.789 159.600 122.437 1.00 0.00 H ATOM 1748 N GLY A 110 135.663 163.090 126.575 1.00 0.00 N ATOM 1749 CA GLY A 110 135.296 164.487 126.803 1.00 0.00 C ATOM 1750 C GLY A 110 135.768 164.934 128.185 1.00 0.00 C ATOM 1751 O GLY A 110 136.290 166.036 128.348 1.00 0.00 O ATOM 1752 H GLY A 110 134.993 162.511 126.086 1.00 0.00 H ATOM 1753 1HA GLY A 110 135.742 165.117 126.032 1.00 0.00 H ATOM 1754 2HA GLY A 110 134.216 164.600 126.720 1.00 0.00 H ATOM 1755 N TRP A 111 135.721 164.012 129.150 1.00 0.00 N ATOM 1756 CA TRP A 111 136.173 164.301 130.501 1.00 0.00 C ATOM 1757 C TRP A 111 137.698 164.422 130.536 1.00 0.00 C ATOM 1758 O TRP A 111 138.234 165.292 131.210 1.00 0.00 O ATOM 1759 CB TRP A 111 135.719 163.216 131.485 1.00 0.00 C ATOM 1760 CG TRP A 111 134.224 163.204 131.695 1.00 0.00 C ATOM 1761 CD1 TRP A 111 133.354 164.143 131.259 1.00 0.00 C ATOM 1762 CD2 TRP A 111 133.412 162.212 132.393 1.00 0.00 C ATOM 1763 NE1 TRP A 111 132.071 163.817 131.627 1.00 0.00 N ATOM 1764 CE2 TRP A 111 132.090 162.640 132.319 1.00 0.00 C ATOM 1765 CE3 TRP A 111 133.703 161.017 133.060 1.00 0.00 C ATOM 1766 CZ2 TRP A 111 131.045 161.919 132.888 1.00 0.00 C ATOM 1767 CZ3 TRP A 111 132.654 160.296 133.629 1.00 0.00 C ATOM 1768 CH2 TRP A 111 131.366 160.735 133.544 1.00 0.00 C ATOM 1769 H TRP A 111 135.230 163.150 128.967 1.00 0.00 H ATOM 1770 HA TRP A 111 135.741 165.252 130.818 1.00 0.00 H ATOM 1771 1HB TRP A 111 136.024 162.243 131.121 1.00 0.00 H ATOM 1772 2HB TRP A 111 136.207 163.372 132.445 1.00 0.00 H ATOM 1773 HD1 TRP A 111 133.633 165.028 130.696 1.00 0.00 H ATOM 1774 HE1 TRP A 111 131.245 164.360 131.420 1.00 0.00 H ATOM 1775 HE3 TRP A 111 134.730 160.656 133.130 1.00 0.00 H ATOM 1776 HZ2 TRP A 111 130.008 162.255 132.831 1.00 0.00 H ATOM 1777 HZ3 TRP A 111 132.891 159.370 134.144 1.00 0.00 H ATOM 1778 HH2 TRP A 111 130.574 160.144 134.000 1.00 0.00 H ATOM 1779 N SER A 112 138.394 163.661 129.679 1.00 0.00 N ATOM 1780 CA SER A 112 139.855 163.704 129.669 1.00 0.00 C ATOM 1781 C SER A 112 140.324 164.956 128.927 1.00 0.00 C ATOM 1782 O SER A 112 141.341 165.549 129.283 1.00 0.00 O ATOM 1783 CB SER A 112 140.441 162.468 129.006 1.00 0.00 C ATOM 1784 OG SER A 112 140.115 161.309 129.729 1.00 0.00 O ATOM 1785 H SER A 112 137.918 162.914 129.190 1.00 0.00 H ATOM 1786 HA SER A 112 140.214 163.745 130.697 1.00 0.00 H ATOM 1787 1HB SER A 112 140.065 162.381 127.997 1.00 0.00 H ATOM 1788 2HB SER A 112 141.523 162.567 128.944 1.00 0.00 H ATOM 1789 HG SER A 112 139.155 161.293 129.784 1.00 0.00 H ATOM 1790 N VAL A 113 139.457 165.453 128.027 1.00 0.00 N ATOM 1791 CA VAL A 113 139.685 166.688 127.278 1.00 0.00 C ATOM 1792 C VAL A 113 139.593 167.887 128.216 1.00 0.00 C ATOM 1793 O VAL A 113 140.508 168.697 128.283 1.00 0.00 O ATOM 1794 CB VAL A 113 138.653 166.840 126.140 1.00 0.00 C ATOM 1795 CG1 VAL A 113 138.729 168.212 125.570 1.00 0.00 C ATOM 1796 CG2 VAL A 113 138.914 165.773 125.067 1.00 0.00 C ATOM 1797 H VAL A 113 138.746 164.824 127.683 1.00 0.00 H ATOM 1798 HA VAL A 113 140.682 166.655 126.841 1.00 0.00 H ATOM 1799 HB VAL A 113 137.656 166.715 126.530 1.00 0.00 H ATOM 1800 1HG1 VAL A 113 138.000 168.313 124.770 1.00 0.00 H ATOM 1801 2HG1 VAL A 113 138.515 168.927 126.351 1.00 0.00 H ATOM 1802 3HG1 VAL A 113 139.729 168.387 125.173 1.00 0.00 H ATOM 1803 1HG2 VAL A 113 138.185 165.880 124.261 1.00 0.00 H ATOM 1804 2HG2 VAL A 113 139.919 165.900 124.664 1.00 0.00 H ATOM 1805 3HG2 VAL A 113 138.825 164.787 125.504 1.00 0.00 H ATOM 1806 N PHE A 114 138.647 167.821 129.158 1.00 0.00 N ATOM 1807 CA PHE A 114 138.477 168.872 130.163 1.00 0.00 C ATOM 1808 C PHE A 114 139.758 168.982 130.978 1.00 0.00 C ATOM 1809 O PHE A 114 140.268 170.079 131.196 1.00 0.00 O ATOM 1810 CB PHE A 114 137.276 168.542 131.064 1.00 0.00 C ATOM 1811 CG PHE A 114 136.965 169.561 132.118 1.00 0.00 C ATOM 1812 CD1 PHE A 114 136.295 170.732 131.777 1.00 0.00 C ATOM 1813 CD2 PHE A 114 137.325 169.376 133.438 1.00 0.00 C ATOM 1814 CE1 PHE A 114 135.999 171.681 132.728 1.00 0.00 C ATOM 1815 CE2 PHE A 114 137.024 170.332 134.385 1.00 0.00 C ATOM 1816 CZ PHE A 114 136.364 171.479 134.029 1.00 0.00 C ATOM 1817 H PHE A 114 137.861 167.210 128.975 1.00 0.00 H ATOM 1818 HA PHE A 114 138.257 169.812 129.661 1.00 0.00 H ATOM 1819 1HB PHE A 114 136.385 168.426 130.451 1.00 0.00 H ATOM 1820 2HB PHE A 114 137.447 167.603 131.570 1.00 0.00 H ATOM 1821 HD1 PHE A 114 136.004 170.896 130.745 1.00 0.00 H ATOM 1822 HD2 PHE A 114 137.848 168.471 133.729 1.00 0.00 H ATOM 1823 HE1 PHE A 114 135.475 172.593 132.441 1.00 0.00 H ATOM 1824 HE2 PHE A 114 137.308 170.178 135.415 1.00 0.00 H ATOM 1825 HZ PHE A 114 136.131 172.229 134.784 1.00 0.00 H ATOM 1826 N TYR A 115 140.265 167.839 131.436 1.00 0.00 N ATOM 1827 CA TYR A 115 141.492 167.784 132.226 1.00 0.00 C ATOM 1828 C TYR A 115 142.698 168.187 131.403 1.00 0.00 C ATOM 1829 O TYR A 115 143.572 168.898 131.898 1.00 0.00 O ATOM 1830 CB TYR A 115 141.676 166.386 132.795 1.00 0.00 C ATOM 1831 CG TYR A 115 140.884 166.139 133.993 1.00 0.00 C ATOM 1832 CD1 TYR A 115 139.540 166.261 133.977 1.00 0.00 C ATOM 1833 CD2 TYR A 115 141.533 165.776 135.153 1.00 0.00 C ATOM 1834 CE1 TYR A 115 138.830 166.021 135.122 1.00 0.00 C ATOM 1835 CE2 TYR A 115 140.845 165.541 136.273 1.00 0.00 C ATOM 1836 CZ TYR A 115 139.516 165.654 136.283 1.00 0.00 C ATOM 1837 OH TYR A 115 138.859 165.412 137.421 1.00 0.00 O ATOM 1838 H TYR A 115 139.701 167.000 131.348 1.00 0.00 H ATOM 1839 HA TYR A 115 141.411 168.504 133.041 1.00 0.00 H ATOM 1840 1HB TYR A 115 141.400 165.650 132.045 1.00 0.00 H ATOM 1841 2HB TYR A 115 142.703 166.235 133.031 1.00 0.00 H ATOM 1842 HD1 TYR A 115 139.040 166.543 133.074 1.00 0.00 H ATOM 1843 HD2 TYR A 115 142.617 165.680 135.162 1.00 0.00 H ATOM 1844 HE1 TYR A 115 137.763 166.116 135.117 1.00 0.00 H ATOM 1845 HE2 TYR A 115 141.365 165.255 137.183 1.00 0.00 H ATOM 1846 HH TYR A 115 139.482 165.118 138.091 1.00 0.00 H ATOM 1847 N PHE A 116 142.639 167.922 130.095 1.00 0.00 N ATOM 1848 CA PHE A 116 143.732 168.334 129.231 1.00 0.00 C ATOM 1849 C PHE A 116 143.776 169.851 129.172 1.00 0.00 C ATOM 1850 O PHE A 116 144.801 170.470 129.450 1.00 0.00 O ATOM 1851 CB PHE A 116 143.570 167.759 127.825 1.00 0.00 C ATOM 1852 CG PHE A 116 144.618 168.203 126.897 1.00 0.00 C ATOM 1853 CD1 PHE A 116 145.907 167.772 127.025 1.00 0.00 C ATOM 1854 CD2 PHE A 116 144.294 169.077 125.876 1.00 0.00 C ATOM 1855 CE1 PHE A 116 146.868 168.203 126.147 1.00 0.00 C ATOM 1856 CE2 PHE A 116 145.251 169.508 124.998 1.00 0.00 C ATOM 1857 CZ PHE A 116 146.540 169.070 125.133 1.00 0.00 C ATOM 1858 H PHE A 116 142.041 167.169 129.780 1.00 0.00 H ATOM 1859 HA PHE A 116 144.664 167.940 129.623 1.00 0.00 H ATOM 1860 1HB PHE A 116 143.587 166.672 127.872 1.00 0.00 H ATOM 1861 2HB PHE A 116 142.613 168.045 127.420 1.00 0.00 H ATOM 1862 HD1 PHE A 116 146.162 167.086 127.828 1.00 0.00 H ATOM 1863 HD2 PHE A 116 143.264 169.422 125.774 1.00 0.00 H ATOM 1864 HE1 PHE A 116 147.870 167.866 126.250 1.00 0.00 H ATOM 1865 HE2 PHE A 116 144.989 170.195 124.194 1.00 0.00 H ATOM 1866 HZ PHE A 116 147.306 169.411 124.438 1.00 0.00 H ATOM 1867 N PHE A 117 142.592 170.449 128.996 1.00 0.00 N ATOM 1868 CA PHE A 117 142.428 171.887 128.831 1.00 0.00 C ATOM 1869 C PHE A 117 142.818 172.668 130.081 1.00 0.00 C ATOM 1870 O PHE A 117 143.415 173.741 129.987 1.00 0.00 O ATOM 1871 CB PHE A 117 140.976 172.217 128.468 1.00 0.00 C ATOM 1872 CG PHE A 117 140.603 171.894 127.039 1.00 0.00 C ATOM 1873 CD1 PHE A 117 141.576 171.626 126.090 1.00 0.00 C ATOM 1874 CD2 PHE A 117 139.266 171.861 126.653 1.00 0.00 C ATOM 1875 CE1 PHE A 117 141.226 171.331 124.782 1.00 0.00 C ATOM 1876 CE2 PHE A 117 138.914 171.564 125.347 1.00 0.00 C ATOM 1877 CZ PHE A 117 139.895 171.300 124.412 1.00 0.00 C ATOM 1878 H PHE A 117 141.790 169.855 128.839 1.00 0.00 H ATOM 1879 HA PHE A 117 143.087 172.214 128.027 1.00 0.00 H ATOM 1880 1HB PHE A 117 140.304 171.668 129.120 1.00 0.00 H ATOM 1881 2HB PHE A 117 140.795 173.278 128.630 1.00 0.00 H ATOM 1882 HD1 PHE A 117 142.627 171.649 126.382 1.00 0.00 H ATOM 1883 HD2 PHE A 117 138.492 172.071 127.392 1.00 0.00 H ATOM 1884 HE1 PHE A 117 142.000 171.123 124.045 1.00 0.00 H ATOM 1885 HE2 PHE A 117 137.863 171.541 125.054 1.00 0.00 H ATOM 1886 HZ PHE A 117 139.622 171.070 123.384 1.00 0.00 H ATOM 1887 N LYS A 118 142.677 172.021 131.242 1.00 0.00 N ATOM 1888 CA LYS A 118 142.965 172.651 132.530 1.00 0.00 C ATOM 1889 C LYS A 118 144.405 172.465 133.004 1.00 0.00 C ATOM 1890 O LYS A 118 144.741 172.831 134.130 1.00 0.00 O ATOM 1891 CB LYS A 118 142.010 172.118 133.592 1.00 0.00 C ATOM 1892 CG LYS A 118 140.564 172.478 133.361 1.00 0.00 C ATOM 1893 CD LYS A 118 140.348 173.970 133.476 1.00 0.00 C ATOM 1894 CE LYS A 118 138.884 174.328 133.347 1.00 0.00 C ATOM 1895 NZ LYS A 118 138.675 175.804 133.390 1.00 0.00 N ATOM 1896 H LYS A 118 142.069 171.209 131.252 1.00 0.00 H ATOM 1897 HA LYS A 118 142.824 173.727 132.421 1.00 0.00 H ATOM 1898 1HB LYS A 118 142.085 171.035 133.634 1.00 0.00 H ATOM 1899 2HB LYS A 118 142.297 172.500 134.565 1.00 0.00 H ATOM 1900 1HG LYS A 118 140.264 172.154 132.377 1.00 0.00 H ATOM 1901 2HG LYS A 118 139.950 171.979 134.082 1.00 0.00 H ATOM 1902 1HD LYS A 118 140.714 174.315 134.445 1.00 0.00 H ATOM 1903 2HD LYS A 118 140.908 174.479 132.692 1.00 0.00 H ATOM 1904 1HE LYS A 118 138.503 173.942 132.401 1.00 0.00 H ATOM 1905 2HE LYS A 118 138.328 173.865 134.161 1.00 0.00 H ATOM 1906 1HZ LYS A 118 137.690 176.007 133.302 1.00 0.00 H ATOM 1907 2HZ LYS A 118 139.015 176.166 134.270 1.00 0.00 H ATOM 1908 3HZ LYS A 118 139.178 176.239 132.630 1.00 0.00 H ATOM 1909 N SER A 119 145.249 171.866 132.170 1.00 0.00 N ATOM 1910 CA SER A 119 146.656 171.687 132.483 1.00 0.00 C ATOM 1911 C SER A 119 147.459 172.808 131.830 1.00 0.00 C ATOM 1912 O SER A 119 146.900 173.859 131.520 1.00 0.00 O ATOM 1913 CB SER A 119 147.140 170.329 132.003 1.00 0.00 C ATOM 1914 OG SER A 119 147.310 170.315 130.621 1.00 0.00 O ATOM 1915 H SER A 119 144.916 171.553 131.268 1.00 0.00 H ATOM 1916 HA SER A 119 146.787 171.740 133.566 1.00 0.00 H ATOM 1917 1HB SER A 119 148.086 170.086 132.487 1.00 0.00 H ATOM 1918 2HB SER A 119 146.422 169.565 132.289 1.00 0.00 H ATOM 1919 HG SER A 119 147.410 169.393 130.377 1.00 0.00 H ATOM 1920 N PHE A 120 148.762 172.585 131.652 1.00 0.00 N ATOM 1921 CA PHE A 120 149.705 173.559 131.083 1.00 0.00 C ATOM 1922 C PHE A 120 149.871 174.759 131.988 1.00 0.00 C ATOM 1923 O PHE A 120 150.108 175.879 131.535 1.00 0.00 O ATOM 1924 CB PHE A 120 149.264 174.051 129.695 1.00 0.00 C ATOM 1925 CG PHE A 120 149.163 172.943 128.664 1.00 0.00 C ATOM 1926 CD1 PHE A 120 147.933 172.382 128.316 1.00 0.00 C ATOM 1927 CD2 PHE A 120 150.304 172.466 128.044 1.00 0.00 C ATOM 1928 CE1 PHE A 120 147.862 171.378 127.378 1.00 0.00 C ATOM 1929 CE2 PHE A 120 150.229 171.462 127.105 1.00 0.00 C ATOM 1930 CZ PHE A 120 149.013 170.920 126.774 1.00 0.00 C ATOM 1931 H PHE A 120 149.133 171.692 131.944 1.00 0.00 H ATOM 1932 HA PHE A 120 150.677 173.075 130.970 1.00 0.00 H ATOM 1933 1HB PHE A 120 148.305 174.531 129.759 1.00 0.00 H ATOM 1934 2HB PHE A 120 149.970 174.794 129.331 1.00 0.00 H ATOM 1935 HD1 PHE A 120 147.023 172.745 128.794 1.00 0.00 H ATOM 1936 HD2 PHE A 120 151.272 172.895 128.307 1.00 0.00 H ATOM 1937 HE1 PHE A 120 146.898 170.950 127.118 1.00 0.00 H ATOM 1938 HE2 PHE A 120 151.136 171.096 126.624 1.00 0.00 H ATOM 1939 HZ PHE A 120 148.965 170.131 126.037 1.00 0.00 H ATOM 1940 N GLN A 121 149.766 174.505 133.290 1.00 0.00 N ATOM 1941 CA GLN A 121 149.949 175.506 134.323 1.00 0.00 C ATOM 1942 C GLN A 121 150.918 174.948 135.348 1.00 0.00 C ATOM 1943 O GLN A 121 150.864 173.756 135.651 1.00 0.00 O ATOM 1944 CB GLN A 121 148.608 175.866 134.975 1.00 0.00 C ATOM 1945 CG GLN A 121 147.593 176.477 134.026 1.00 0.00 C ATOM 1946 CD GLN A 121 146.326 176.917 134.740 1.00 0.00 C ATOM 1947 OE1 GLN A 121 145.737 176.159 135.515 1.00 0.00 O ATOM 1948 NE2 GLN A 121 145.898 178.149 134.481 1.00 0.00 N ATOM 1949 H GLN A 121 149.562 173.556 133.573 1.00 0.00 H ATOM 1950 HA GLN A 121 150.362 176.410 133.879 1.00 0.00 H ATOM 1951 1HB GLN A 121 148.162 174.968 135.411 1.00 0.00 H ATOM 1952 2HB GLN A 121 148.775 176.572 135.783 1.00 0.00 H ATOM 1953 1HG GLN A 121 148.038 177.349 133.547 1.00 0.00 H ATOM 1954 2HG GLN A 121 147.322 175.735 133.273 1.00 0.00 H ATOM 1955 1HE2 GLN A 121 145.069 178.495 134.922 1.00 0.00 H ATOM 1956 2HE2 GLN A 121 146.405 178.732 133.846 1.00 0.00 H ATOM 1957 N TYR A 122 151.796 175.780 135.897 1.00 0.00 N ATOM 1958 CA TYR A 122 152.554 175.288 137.037 1.00 0.00 C ATOM 1959 C TYR A 122 151.645 175.247 138.280 1.00 0.00 C ATOM 1960 O TYR A 122 151.539 174.188 138.898 1.00 0.00 O ATOM 1961 CB TYR A 122 153.813 176.120 137.354 1.00 0.00 C ATOM 1962 CG TYR A 122 154.609 175.563 138.494 1.00 0.00 C ATOM 1963 CD1 TYR A 122 155.395 174.438 138.304 1.00 0.00 C ATOM 1964 CD2 TYR A 122 154.555 176.176 139.734 1.00 0.00 C ATOM 1965 CE1 TYR A 122 156.128 173.923 139.353 1.00 0.00 C ATOM 1966 CE2 TYR A 122 155.287 175.665 140.785 1.00 0.00 C ATOM 1967 CZ TYR A 122 156.073 174.542 140.599 1.00 0.00 C ATOM 1968 OH TYR A 122 156.803 174.031 141.647 1.00 0.00 O ATOM 1969 H TYR A 122 151.926 176.719 135.547 1.00 0.00 H ATOM 1970 HA TYR A 122 152.899 174.289 136.820 1.00 0.00 H ATOM 1971 1HB TYR A 122 154.452 176.164 136.472 1.00 0.00 H ATOM 1972 2HB TYR A 122 153.580 177.104 137.594 1.00 0.00 H ATOM 1973 HD1 TYR A 122 155.434 173.960 137.328 1.00 0.00 H ATOM 1974 HD2 TYR A 122 153.933 177.061 139.879 1.00 0.00 H ATOM 1975 HE1 TYR A 122 156.747 173.039 139.203 1.00 0.00 H ATOM 1976 HE2 TYR A 122 155.246 176.145 141.764 1.00 0.00 H ATOM 1977 HH TYR A 122 157.290 173.258 141.350 1.00 0.00 H ATOM 1978 N PRO A 123 150.785 176.265 138.552 1.00 0.00 N ATOM 1979 CA PRO A 123 149.787 176.224 139.605 1.00 0.00 C ATOM 1980 C PRO A 123 148.639 175.290 139.232 1.00 0.00 C ATOM 1981 O PRO A 123 147.510 175.751 139.067 1.00 0.00 O ATOM 1982 CB PRO A 123 149.308 177.677 139.717 1.00 0.00 C ATOM 1983 CG PRO A 123 150.343 178.499 139.016 1.00 0.00 C ATOM 1984 CD PRO A 123 150.845 177.619 137.920 1.00 0.00 C ATOM 1985 HA PRO A 123 150.265 175.895 140.538 1.00 0.00 H ATOM 1986 1HB PRO A 123 148.314 177.780 139.256 1.00 0.00 H ATOM 1987 2HB PRO A 123 149.204 177.956 140.775 1.00 0.00 H ATOM 1988 1HG PRO A 123 149.895 179.430 138.636 1.00 0.00 H ATOM 1989 2HG PRO A 123 151.137 178.791 139.719 1.00 0.00 H ATOM 1990 1HD PRO A 123 150.179 177.691 137.054 1.00 0.00 H ATOM 1991 2HD PRO A 123 151.806 177.916 137.675 1.00 0.00 H ATOM 1992 N LEU A 124 148.880 173.988 139.282 1.00 0.00 N ATOM 1993 CA LEU A 124 147.873 173.049 138.793 1.00 0.00 C ATOM 1994 C LEU A 124 146.597 173.158 139.659 1.00 0.00 C ATOM 1995 O LEU A 124 146.655 173.000 140.875 1.00 0.00 O ATOM 1996 CB LEU A 124 148.431 171.621 138.827 1.00 0.00 C ATOM 1997 CG LEU A 124 149.537 171.318 137.785 1.00 0.00 C ATOM 1998 CD1 LEU A 124 150.131 169.951 138.058 1.00 0.00 C ATOM 1999 CD2 LEU A 124 148.946 171.387 136.380 1.00 0.00 C ATOM 2000 H LEU A 124 149.843 173.696 139.330 1.00 0.00 H ATOM 2001 HA LEU A 124 147.655 173.303 137.770 1.00 0.00 H ATOM 2002 1HB LEU A 124 148.841 171.436 139.813 1.00 0.00 H ATOM 2003 2HB LEU A 124 147.636 170.940 138.665 1.00 0.00 H ATOM 2004 HG LEU A 124 150.339 172.051 137.875 1.00 0.00 H ATOM 2005 1HD1 LEU A 124 150.906 169.740 137.327 1.00 0.00 H ATOM 2006 2HD1 LEU A 124 150.564 169.936 139.057 1.00 0.00 H ATOM 2007 3HD1 LEU A 124 149.361 169.202 137.989 1.00 0.00 H ATOM 2008 1HD2 LEU A 124 149.726 171.174 135.645 1.00 0.00 H ATOM 2009 2HD2 LEU A 124 148.150 170.653 136.287 1.00 0.00 H ATOM 2010 3HD2 LEU A 124 148.543 172.385 136.203 1.00 0.00 H ATOM 2011 N PRO A 125 145.395 173.077 139.032 1.00 0.00 N ATOM 2012 CA PRO A 125 144.059 173.041 139.649 1.00 0.00 C ATOM 2013 C PRO A 125 143.836 171.902 140.636 1.00 0.00 C ATOM 2014 O PRO A 125 142.920 171.946 141.456 1.00 0.00 O ATOM 2015 CB PRO A 125 143.140 172.897 138.428 1.00 0.00 C ATOM 2016 CG PRO A 125 143.875 173.620 137.332 1.00 0.00 C ATOM 2017 CD PRO A 125 145.337 173.349 137.567 1.00 0.00 C ATOM 2018 HA PRO A 125 143.888 173.996 140.166 1.00 0.00 H ATOM 2019 1HB PRO A 125 142.974 171.829 138.203 1.00 0.00 H ATOM 2020 2HB PRO A 125 142.155 173.334 138.642 1.00 0.00 H ATOM 2021 1HG PRO A 125 143.546 173.259 136.355 1.00 0.00 H ATOM 2022 2HG PRO A 125 143.647 174.695 137.367 1.00 0.00 H ATOM 2023 1HD PRO A 125 145.646 172.473 136.992 1.00 0.00 H ATOM 2024 2HD PRO A 125 145.907 174.244 137.269 1.00 0.00 H ATOM 2025 N TRP A 126 144.641 170.869 140.518 1.00 0.00 N ATOM 2026 CA TRP A 126 144.534 169.679 141.332 1.00 0.00 C ATOM 2027 C TRP A 126 145.434 169.714 142.561 1.00 0.00 C ATOM 2028 O TRP A 126 145.411 168.804 143.390 1.00 0.00 O ATOM 2029 CB TRP A 126 144.878 168.488 140.457 1.00 0.00 C ATOM 2030 CG TRP A 126 143.933 168.318 139.343 1.00 0.00 C ATOM 2031 CD1 TRP A 126 142.772 167.676 139.349 1.00 0.00 C ATOM 2032 CD2 TRP A 126 144.127 168.858 137.971 1.00 0.00 C ATOM 2033 NE1 TRP A 126 142.200 167.746 138.125 1.00 0.00 N ATOM 2034 CE2 TRP A 126 143.004 168.456 137.286 1.00 0.00 C ATOM 2035 CE3 TRP A 126 145.102 169.595 137.346 1.00 0.00 C ATOM 2036 CZ2 TRP A 126 142.839 168.789 135.935 1.00 0.00 C ATOM 2037 CZ3 TRP A 126 144.945 169.928 136.015 1.00 0.00 C ATOM 2038 CH2 TRP A 126 143.845 169.539 135.327 1.00 0.00 C ATOM 2039 H TRP A 126 145.344 170.889 139.793 1.00 0.00 H ATOM 2040 HA TRP A 126 143.509 169.602 141.696 1.00 0.00 H ATOM 2041 1HB TRP A 126 145.885 168.613 140.051 1.00 0.00 H ATOM 2042 2HB TRP A 126 144.879 167.583 141.058 1.00 0.00 H ATOM 2043 HD1 TRP A 126 142.342 167.168 140.212 1.00 0.00 H ATOM 2044 HE1 TRP A 126 141.318 167.339 137.867 1.00 0.00 H ATOM 2045 HE3 TRP A 126 145.963 169.902 137.885 1.00 0.00 H ATOM 2046 HZ2 TRP A 126 141.973 168.490 135.370 1.00 0.00 H ATOM 2047 HZ3 TRP A 126 145.726 170.512 135.527 1.00 0.00 H ATOM 2048 HH2 TRP A 126 143.747 169.816 134.278 1.00 0.00 H ATOM 2049 N SER A 127 146.209 170.796 142.682 1.00 0.00 N ATOM 2050 CA SER A 127 147.081 171.026 143.829 1.00 0.00 C ATOM 2051 C SER A 127 146.448 171.720 145.007 1.00 0.00 C ATOM 2052 O SER A 127 146.740 171.367 146.150 1.00 0.00 O ATOM 2053 CB SER A 127 148.291 171.834 143.401 1.00 0.00 C ATOM 2054 OG SER A 127 149.091 171.114 142.511 1.00 0.00 O ATOM 2055 H SER A 127 146.254 171.450 141.915 1.00 0.00 H ATOM 2056 HA SER A 127 147.401 170.049 144.195 1.00 0.00 H ATOM 2057 1HB SER A 127 147.962 172.758 142.929 1.00 0.00 H ATOM 2058 2HB SER A 127 148.876 172.105 144.278 1.00 0.00 H ATOM 2059 HG SER A 127 148.518 170.863 141.784 1.00 0.00 H ATOM 2060 N GLU A 128 145.612 172.715 144.758 1.00 0.00 N ATOM 2061 CA GLU A 128 145.069 173.470 145.871 1.00 0.00 C ATOM 2062 C GLU A 128 143.597 173.764 145.750 1.00 0.00 C ATOM 2063 O GLU A 128 143.064 173.986 144.663 1.00 0.00 O ATOM 2064 CB GLU A 128 145.825 174.796 146.030 1.00 0.00 C ATOM 2065 CG GLU A 128 147.314 174.649 146.345 1.00 0.00 C ATOM 2066 CD GLU A 128 148.010 175.979 146.550 1.00 0.00 C ATOM 2067 OE1 GLU A 128 147.355 176.989 146.462 1.00 0.00 O ATOM 2068 OE2 GLU A 128 149.194 175.977 146.793 1.00 0.00 O ATOM 2069 H GLU A 128 145.371 172.961 143.808 1.00 0.00 H ATOM 2070 HA GLU A 128 145.193 172.879 146.777 1.00 0.00 H ATOM 2071 1HB GLU A 128 145.736 175.378 145.113 1.00 0.00 H ATOM 2072 2HB GLU A 128 145.371 175.378 146.834 1.00 0.00 H ATOM 2073 1HG GLU A 128 147.426 174.051 147.250 1.00 0.00 H ATOM 2074 2HG GLU A 128 147.797 174.116 145.531 1.00 0.00 H ATOM 2075 N CYS A 129 142.957 173.785 146.899 1.00 0.00 N ATOM 2076 CA CYS A 129 141.568 174.173 147.037 1.00 0.00 C ATOM 2077 C CYS A 129 141.390 175.656 146.746 1.00 0.00 C ATOM 2078 O CYS A 129 142.154 176.476 147.256 1.00 0.00 O ATOM 2079 CB CYS A 129 141.076 173.860 148.438 1.00 0.00 C ATOM 2080 SG CYS A 129 139.352 174.288 148.735 1.00 0.00 S ATOM 2081 H CYS A 129 143.472 173.532 147.730 1.00 0.00 H ATOM 2082 HA CYS A 129 140.994 173.605 146.309 1.00 0.00 H ATOM 2083 1HB CYS A 129 141.195 172.794 148.633 1.00 0.00 H ATOM 2084 2HB CYS A 129 141.683 174.396 149.165 1.00 0.00 H ATOM 2085 N PRO A 130 140.408 176.054 145.931 1.00 0.00 N ATOM 2086 CA PRO A 130 140.109 177.429 145.650 1.00 0.00 C ATOM 2087 C PRO A 130 139.538 178.073 146.904 1.00 0.00 C ATOM 2088 O PRO A 130 139.043 177.374 147.789 1.00 0.00 O ATOM 2089 CB PRO A 130 139.084 177.343 144.523 1.00 0.00 C ATOM 2090 CG PRO A 130 138.425 175.990 144.699 1.00 0.00 C ATOM 2091 CD PRO A 130 139.510 175.092 145.228 1.00 0.00 C ATOM 2092 HA PRO A 130 141.019 177.943 145.308 1.00 0.00 H ATOM 2093 1HB PRO A 130 138.367 178.174 144.604 1.00 0.00 H ATOM 2094 2HB PRO A 130 139.585 177.443 143.551 1.00 0.00 H ATOM 2095 1HG PRO A 130 137.574 176.067 145.391 1.00 0.00 H ATOM 2096 2HG PRO A 130 138.023 175.637 143.738 1.00 0.00 H ATOM 2097 1HD PRO A 130 139.061 174.359 145.899 1.00 0.00 H ATOM 2098 2HD PRO A 130 140.023 174.595 144.390 1.00 0.00 H ATOM 2099 N VAL A 131 139.602 179.396 146.958 1.00 0.00 N ATOM 2100 CA VAL A 131 139.175 180.153 148.120 1.00 0.00 C ATOM 2101 C VAL A 131 137.975 181.035 147.851 1.00 0.00 C ATOM 2102 O VAL A 131 137.623 181.290 146.699 1.00 0.00 O ATOM 2103 CB VAL A 131 140.313 181.037 148.632 1.00 0.00 C ATOM 2104 CG1 VAL A 131 141.487 180.167 149.038 1.00 0.00 C ATOM 2105 CG2 VAL A 131 140.699 182.030 147.555 1.00 0.00 C ATOM 2106 H VAL A 131 139.951 179.893 146.151 1.00 0.00 H ATOM 2107 HA VAL A 131 138.896 179.443 148.882 1.00 0.00 H ATOM 2108 HB VAL A 131 139.981 181.575 149.525 1.00 0.00 H ATOM 2109 1HG1 VAL A 131 142.298 180.796 149.404 1.00 0.00 H ATOM 2110 2HG1 VAL A 131 141.176 179.482 149.828 1.00 0.00 H ATOM 2111 3HG1 VAL A 131 141.833 179.597 148.174 1.00 0.00 H ATOM 2112 1HG2 VAL A 131 141.510 182.662 147.916 1.00 0.00 H ATOM 2113 2HG2 VAL A 131 141.028 181.491 146.666 1.00 0.00 H ATOM 2114 3HG2 VAL A 131 139.838 182.651 147.306 1.00 0.00 H ATOM 2115 N ILE A 132 137.326 181.461 148.919 1.00 0.00 N ATOM 2116 CA ILE A 132 136.147 182.308 148.803 1.00 0.00 C ATOM 2117 C ILE A 132 136.617 183.761 148.649 1.00 0.00 C ATOM 2118 O ILE A 132 137.706 184.107 149.110 1.00 0.00 O ATOM 2119 CB ILE A 132 135.226 182.165 150.033 1.00 0.00 C ATOM 2120 CG1 ILE A 132 133.844 182.753 149.749 1.00 0.00 C ATOM 2121 CG2 ILE A 132 135.814 182.800 151.175 1.00 0.00 C ATOM 2122 CD1 ILE A 132 132.807 182.344 150.752 1.00 0.00 C ATOM 2123 H ILE A 132 137.717 181.274 149.843 1.00 0.00 H ATOM 2124 HA ILE A 132 135.574 181.999 147.931 1.00 0.00 H ATOM 2125 HB ILE A 132 135.077 181.110 150.253 1.00 0.00 H ATOM 2126 1HG1 ILE A 132 133.909 183.832 149.740 1.00 0.00 H ATOM 2127 2HG1 ILE A 132 133.518 182.433 148.759 1.00 0.00 H ATOM 2128 1HG2 ILE A 132 135.153 182.690 152.029 1.00 0.00 H ATOM 2129 2HG2 ILE A 132 136.745 182.348 151.389 1.00 0.00 H ATOM 2130 3HG2 ILE A 132 135.953 183.814 150.966 1.00 0.00 H ATOM 2131 1HD1 ILE A 132 131.850 182.796 150.490 1.00 0.00 H ATOM 2132 2HD1 ILE A 132 132.710 181.268 150.751 1.00 0.00 H ATOM 2133 3HD1 ILE A 132 133.109 182.680 151.743 1.00 0.00 H ATOM 2134 N ARG A 133 135.808 184.612 148.007 1.00 0.00 N ATOM 2135 CA ARG A 133 136.160 186.035 147.841 1.00 0.00 C ATOM 2136 C ARG A 133 136.581 186.707 149.153 1.00 0.00 C ATOM 2137 O ARG A 133 137.375 187.648 149.149 1.00 0.00 O ATOM 2138 CB ARG A 133 134.978 186.789 147.254 1.00 0.00 C ATOM 2139 CG ARG A 133 133.762 186.865 148.170 1.00 0.00 C ATOM 2140 CD ARG A 133 132.572 187.394 147.470 1.00 0.00 C ATOM 2141 NE ARG A 133 131.427 187.492 148.359 1.00 0.00 N ATOM 2142 CZ ARG A 133 130.591 186.472 148.646 1.00 0.00 C ATOM 2143 NH1 ARG A 133 130.788 185.289 148.108 1.00 0.00 N ATOM 2144 NH2 ARG A 133 129.575 186.663 149.469 1.00 0.00 N ATOM 2145 H ARG A 133 134.934 184.277 147.627 1.00 0.00 H ATOM 2146 HA ARG A 133 136.991 186.103 147.138 1.00 0.00 H ATOM 2147 1HB ARG A 133 135.280 187.808 147.013 1.00 0.00 H ATOM 2148 2HB ARG A 133 134.669 186.312 146.324 1.00 0.00 H ATOM 2149 1HG ARG A 133 133.522 185.869 148.540 1.00 0.00 H ATOM 2150 2HG ARG A 133 133.979 187.521 149.012 1.00 0.00 H ATOM 2151 1HD ARG A 133 132.791 188.388 147.082 1.00 0.00 H ATOM 2152 2HD ARG A 133 132.311 186.732 146.646 1.00 0.00 H ATOM 2153 HE ARG A 133 131.243 188.387 148.793 1.00 0.00 H ATOM 2154 1HH1 ARG A 133 131.565 185.143 147.478 1.00 0.00 H ATOM 2155 2HH1 ARG A 133 130.163 184.526 148.322 1.00 0.00 H ATOM 2156 1HH2 ARG A 133 129.423 187.572 149.883 1.00 0.00 H ATOM 2157 2HH2 ARG A 133 128.950 185.900 149.684 1.00 0.00 H ATOM 2158 N ASN A 134 136.046 186.232 150.263 1.00 0.00 N ATOM 2159 CA ASN A 134 136.460 186.640 151.590 1.00 0.00 C ATOM 2160 C ASN A 134 137.643 185.767 151.985 1.00 0.00 C ATOM 2161 O ASN A 134 137.504 184.899 152.846 1.00 0.00 O ATOM 2162 CB ASN A 134 135.316 186.518 152.576 1.00 0.00 C ATOM 2163 CG ASN A 134 135.634 187.135 153.909 1.00 0.00 C ATOM 2164 OD1 ASN A 134 136.688 187.754 154.083 1.00 0.00 O ATOM 2165 ND2 ASN A 134 134.741 186.977 154.853 1.00 0.00 N ATOM 2166 H ASN A 134 135.314 185.544 150.183 1.00 0.00 H ATOM 2167 HA ASN A 134 136.766 187.687 151.565 1.00 0.00 H ATOM 2168 1HB ASN A 134 134.429 187.005 152.165 1.00 0.00 H ATOM 2169 2HB ASN A 134 135.074 185.464 152.723 1.00 0.00 H ATOM 2170 1HD2 ASN A 134 134.900 187.365 155.761 1.00 0.00 H ATOM 2171 2HD2 ASN A 134 133.901 186.468 154.668 1.00 0.00 H ATOM 2172 N GLY A 135 138.824 186.075 151.424 1.00 0.00 N ATOM 2173 CA GLY A 135 139.988 185.181 151.413 1.00 0.00 C ATOM 2174 C GLY A 135 140.688 184.942 152.743 1.00 0.00 C ATOM 2175 O GLY A 135 141.898 185.137 152.859 1.00 0.00 O ATOM 2176 H GLY A 135 138.889 186.934 150.897 1.00 0.00 H ATOM 2177 1HA GLY A 135 139.671 184.208 151.034 1.00 0.00 H ATOM 2178 2HA GLY A 135 140.729 185.586 150.727 1.00 0.00 H ATOM 2179 N THR A 136 139.951 184.434 153.710 1.00 0.00 N ATOM 2180 CA THR A 136 140.470 184.041 154.995 1.00 0.00 C ATOM 2181 C THR A 136 140.163 182.573 155.177 1.00 0.00 C ATOM 2182 O THR A 136 140.755 181.886 156.011 1.00 0.00 O ATOM 2183 CB THR A 136 139.853 184.883 156.126 1.00 0.00 C ATOM 2184 OG1 THR A 136 138.447 184.619 156.210 1.00 0.00 O ATOM 2185 CG2 THR A 136 140.077 186.358 155.858 1.00 0.00 C ATOM 2186 H THR A 136 138.957 184.458 153.594 1.00 0.00 H ATOM 2187 HA THR A 136 141.548 184.198 155.014 1.00 0.00 H ATOM 2188 HB THR A 136 140.318 184.612 157.073 1.00 0.00 H ATOM 2189 HG1 THR A 136 138.045 184.744 155.346 1.00 0.00 H ATOM 2190 1HG2 THR A 136 139.638 186.946 156.663 1.00 0.00 H ATOM 2191 2HG2 THR A 136 141.145 186.560 155.803 1.00 0.00 H ATOM 2192 3HG2 THR A 136 139.608 186.627 154.915 1.00 0.00 H ATOM 2193 N VAL A 137 139.187 182.108 154.388 1.00 0.00 N ATOM 2194 CA VAL A 137 138.702 180.729 154.425 1.00 0.00 C ATOM 2195 C VAL A 137 138.627 180.149 153.007 1.00 0.00 C ATOM 2196 O VAL A 137 138.710 180.882 152.019 1.00 0.00 O ATOM 2197 CB VAL A 137 137.304 180.643 155.082 1.00 0.00 C ATOM 2198 CG1 VAL A 137 137.348 181.157 156.520 1.00 0.00 C ATOM 2199 CG2 VAL A 137 136.315 181.428 154.263 1.00 0.00 C ATOM 2200 H VAL A 137 138.754 182.767 153.745 1.00 0.00 H ATOM 2201 HA VAL A 137 139.391 180.132 155.024 1.00 0.00 H ATOM 2202 HB VAL A 137 136.992 179.608 155.131 1.00 0.00 H ATOM 2203 1HG1 VAL A 137 136.354 181.088 156.962 1.00 0.00 H ATOM 2204 2HG1 VAL A 137 138.046 180.555 157.100 1.00 0.00 H ATOM 2205 3HG1 VAL A 137 137.671 182.192 156.529 1.00 0.00 H ATOM 2206 1HG2 VAL A 137 135.331 181.368 154.724 1.00 0.00 H ATOM 2207 2HG2 VAL A 137 136.631 182.472 154.215 1.00 0.00 H ATOM 2208 3HG2 VAL A 137 136.271 181.016 153.262 1.00 0.00 H ATOM 2209 N ALA A 138 138.540 178.831 152.896 1.00 0.00 N ATOM 2210 CA ALA A 138 138.435 178.259 151.560 1.00 0.00 C ATOM 2211 C ALA A 138 137.062 178.553 150.985 1.00 0.00 C ATOM 2212 O ALA A 138 136.175 179.026 151.691 1.00 0.00 O ATOM 2213 CB ALA A 138 138.706 176.764 151.563 1.00 0.00 C ATOM 2214 H ALA A 138 138.491 178.247 153.718 1.00 0.00 H ATOM 2215 HA ALA A 138 139.177 178.742 150.939 1.00 0.00 H ATOM 2216 1HB ALA A 138 138.636 176.384 150.548 1.00 0.00 H ATOM 2217 2HB ALA A 138 139.704 176.575 151.954 1.00 0.00 H ATOM 2218 3HB ALA A 138 137.976 176.264 152.188 1.00 0.00 H ATOM 2219 N VAL A 139 136.853 178.107 149.754 1.00 0.00 N ATOM 2220 CA VAL A 139 135.617 178.290 148.998 1.00 0.00 C ATOM 2221 C VAL A 139 134.414 177.742 149.747 1.00 0.00 C ATOM 2222 O VAL A 139 134.442 176.591 150.179 1.00 0.00 O ATOM 2223 CB VAL A 139 135.768 177.584 147.651 1.00 0.00 C ATOM 2224 CG1 VAL A 139 135.878 176.086 147.907 1.00 0.00 C ATOM 2225 CG2 VAL A 139 134.592 177.922 146.759 1.00 0.00 C ATOM 2226 H VAL A 139 137.634 177.703 149.250 1.00 0.00 H ATOM 2227 HA VAL A 139 135.451 179.354 148.856 1.00 0.00 H ATOM 2228 HB VAL A 139 136.681 177.903 147.166 1.00 0.00 H ATOM 2229 1HG1 VAL A 139 135.984 175.571 146.981 1.00 0.00 H ATOM 2230 2HG1 VAL A 139 136.749 175.887 148.534 1.00 0.00 H ATOM 2231 3HG1 VAL A 139 134.980 175.733 148.412 1.00 0.00 H ATOM 2232 1HG2 VAL A 139 134.702 177.419 145.803 1.00 0.00 H ATOM 2233 2HG2 VAL A 139 133.686 177.605 147.217 1.00 0.00 H ATOM 2234 3HG2 VAL A 139 134.556 179.000 146.600 1.00 0.00 H ATOM 2235 N VAL A 140 133.309 178.519 149.742 1.00 0.00 N ATOM 2236 CA VAL A 140 132.059 178.200 150.461 1.00 0.00 C ATOM 2237 C VAL A 140 132.398 177.404 151.732 1.00 0.00 C ATOM 2238 O VAL A 140 133.461 177.611 152.305 1.00 0.00 O ATOM 2239 CB VAL A 140 131.071 177.361 149.570 1.00 0.00 C ATOM 2240 CG1 VAL A 140 130.648 178.189 148.373 1.00 0.00 C ATOM 2241 CG2 VAL A 140 131.694 176.005 149.089 1.00 0.00 C ATOM 2242 H VAL A 140 133.359 179.409 149.268 1.00 0.00 H ATOM 2243 HA VAL A 140 131.544 179.124 150.717 1.00 0.00 H ATOM 2244 HB VAL A 140 130.175 177.133 150.143 1.00 0.00 H ATOM 2245 1HG1 VAL A 140 129.963 177.610 147.753 1.00 0.00 H ATOM 2246 2HG1 VAL A 140 130.150 179.095 148.714 1.00 0.00 H ATOM 2247 3HG1 VAL A 140 131.527 178.456 147.788 1.00 0.00 H ATOM 2248 1HG2 VAL A 140 130.970 175.468 148.481 1.00 0.00 H ATOM 2249 2HG2 VAL A 140 132.564 176.188 148.514 1.00 0.00 H ATOM 2250 3HG2 VAL A 140 131.955 175.411 149.917 1.00 0.00 H ATOM 2251 N GLU A 141 131.537 176.478 152.165 1.00 0.00 N ATOM 2252 CA GLU A 141 131.962 175.656 153.290 1.00 0.00 C ATOM 2253 C GLU A 141 133.075 174.762 152.730 1.00 0.00 C ATOM 2254 O GLU A 141 132.879 174.163 151.683 1.00 0.00 O ATOM 2255 CB GLU A 141 130.814 174.780 153.779 1.00 0.00 C ATOM 2256 CG GLU A 141 131.145 173.940 154.995 1.00 0.00 C ATOM 2257 CD GLU A 141 130.005 173.061 155.416 1.00 0.00 C ATOM 2258 OE1 GLU A 141 128.999 173.064 154.747 1.00 0.00 O ATOM 2259 OE2 GLU A 141 130.137 172.384 156.409 1.00 0.00 O ATOM 2260 H GLU A 141 130.640 176.333 151.726 1.00 0.00 H ATOM 2261 HA GLU A 141 132.271 176.289 154.111 1.00 0.00 H ATOM 2262 1HB GLU A 141 129.959 175.407 154.029 1.00 0.00 H ATOM 2263 2HB GLU A 141 130.504 174.107 152.979 1.00 0.00 H ATOM 2264 1HG GLU A 141 132.010 173.314 154.765 1.00 0.00 H ATOM 2265 2HG GLU A 141 131.416 174.600 155.817 1.00 0.00 H ATOM 2266 N PRO A 142 134.277 174.735 153.320 1.00 0.00 N ATOM 2267 CA PRO A 142 135.433 173.980 152.834 1.00 0.00 C ATOM 2268 C PRO A 142 135.173 172.487 152.611 1.00 0.00 C ATOM 2269 O PRO A 142 135.718 171.645 153.321 1.00 0.00 O ATOM 2270 CB PRO A 142 136.453 174.206 153.957 1.00 0.00 C ATOM 2271 CG PRO A 142 136.063 175.503 154.576 1.00 0.00 C ATOM 2272 CD PRO A 142 134.567 175.526 154.538 1.00 0.00 C ATOM 2273 HA PRO A 142 135.765 174.423 151.883 1.00 0.00 H ATOM 2274 1HB PRO A 142 136.412 173.372 154.665 1.00 0.00 H ATOM 2275 2HB PRO A 142 137.465 174.228 153.541 1.00 0.00 H ATOM 2276 1HG PRO A 142 136.453 175.567 155.602 1.00 0.00 H ATOM 2277 2HG PRO A 142 136.508 176.331 154.013 1.00 0.00 H ATOM 2278 1HD PRO A 142 134.146 175.050 155.436 1.00 0.00 H ATOM 2279 2HD PRO A 142 134.261 176.569 154.466 1.00 0.00 H ATOM 2280 N GLU A 143 134.560 172.178 151.466 1.00 0.00 N ATOM 2281 CA GLU A 143 134.278 170.790 151.114 1.00 0.00 C ATOM 2282 C GLU A 143 135.588 170.090 150.858 1.00 0.00 C ATOM 2283 O GLU A 143 135.768 168.903 151.117 1.00 0.00 O ATOM 2284 CB GLU A 143 133.379 170.720 149.880 1.00 0.00 C ATOM 2285 CG GLU A 143 131.953 171.201 150.080 1.00 0.00 C ATOM 2286 CD GLU A 143 131.145 171.046 148.852 1.00 0.00 C ATOM 2287 OE1 GLU A 143 131.694 170.615 147.874 1.00 0.00 O ATOM 2288 OE2 GLU A 143 129.976 171.353 148.871 1.00 0.00 O ATOM 2289 H GLU A 143 133.914 172.872 151.129 1.00 0.00 H ATOM 2290 HA GLU A 143 133.768 170.304 151.946 1.00 0.00 H ATOM 2291 1HB GLU A 143 133.817 171.319 149.081 1.00 0.00 H ATOM 2292 2HB GLU A 143 133.326 169.692 149.528 1.00 0.00 H ATOM 2293 1HG GLU A 143 131.495 170.631 150.888 1.00 0.00 H ATOM 2294 2HG GLU A 143 131.968 172.238 150.376 1.00 0.00 H ATOM 2295 N CYS A 144 136.527 170.894 150.404 1.00 0.00 N ATOM 2296 CA CYS A 144 137.872 170.496 150.099 1.00 0.00 C ATOM 2297 C CYS A 144 138.702 170.230 151.347 1.00 0.00 C ATOM 2298 O CYS A 144 139.855 169.812 151.249 1.00 0.00 O ATOM 2299 CB CYS A 144 138.513 171.574 149.291 1.00 0.00 C ATOM 2300 SG CYS A 144 138.739 173.017 150.182 1.00 0.00 S ATOM 2301 H CYS A 144 136.268 171.854 150.230 1.00 0.00 H ATOM 2302 HA CYS A 144 137.831 169.576 149.519 1.00 0.00 H ATOM 2303 1HB CYS A 144 139.484 171.232 148.925 1.00 0.00 H ATOM 2304 2HB CYS A 144 137.905 171.796 148.421 1.00 0.00 H ATOM 2305 N GLU A 145 138.220 170.673 152.504 1.00 0.00 N ATOM 2306 CA GLU A 145 138.900 170.279 153.726 1.00 0.00 C ATOM 2307 C GLU A 145 138.391 168.911 154.121 1.00 0.00 C ATOM 2308 O GLU A 145 139.164 168.021 154.480 1.00 0.00 O ATOM 2309 CB GLU A 145 138.659 171.282 154.846 1.00 0.00 C ATOM 2310 CG GLU A 145 139.432 171.000 156.123 1.00 0.00 C ATOM 2311 CD GLU A 145 140.917 171.202 155.971 1.00 0.00 C ATOM 2312 OE1 GLU A 145 141.311 171.910 155.077 1.00 0.00 O ATOM 2313 OE2 GLU A 145 141.655 170.648 156.750 1.00 0.00 O ATOM 2314 H GLU A 145 137.276 171.027 152.567 1.00 0.00 H ATOM 2315 HA GLU A 145 139.976 170.287 153.552 1.00 0.00 H ATOM 2316 1HB GLU A 145 138.933 172.275 154.503 1.00 0.00 H ATOM 2317 2HB GLU A 145 137.602 171.298 155.092 1.00 0.00 H ATOM 2318 1HG GLU A 145 139.067 171.660 156.909 1.00 0.00 H ATOM 2319 2HG GLU A 145 139.241 169.972 156.431 1.00 0.00 H ATOM 2320 N LYS A 146 137.099 168.720 153.913 1.00 0.00 N ATOM 2321 CA LYS A 146 136.446 167.471 154.260 1.00 0.00 C ATOM 2322 C LYS A 146 136.944 166.329 153.388 1.00 0.00 C ATOM 2323 O LYS A 146 137.122 165.207 153.864 1.00 0.00 O ATOM 2324 CB LYS A 146 134.932 167.596 154.132 1.00 0.00 C ATOM 2325 CG LYS A 146 134.298 168.556 155.114 1.00 0.00 C ATOM 2326 CD LYS A 146 132.796 168.634 154.910 1.00 0.00 C ATOM 2327 CE LYS A 146 132.177 169.722 155.772 1.00 0.00 C ATOM 2328 NZ LYS A 146 130.712 169.831 155.554 1.00 0.00 N ATOM 2329 H LYS A 146 136.524 169.529 153.698 1.00 0.00 H ATOM 2330 HA LYS A 146 136.704 167.218 155.288 1.00 0.00 H ATOM 2331 1HB LYS A 146 134.681 167.928 153.134 1.00 0.00 H ATOM 2332 2HB LYS A 146 134.473 166.617 154.278 1.00 0.00 H ATOM 2333 1HG LYS A 146 134.502 168.224 156.131 1.00 0.00 H ATOM 2334 2HG LYS A 146 134.729 169.550 154.980 1.00 0.00 H ATOM 2335 1HD LYS A 146 132.582 168.848 153.860 1.00 0.00 H ATOM 2336 2HD LYS A 146 132.343 167.676 155.167 1.00 0.00 H ATOM 2337 1HE LYS A 146 132.363 169.497 156.821 1.00 0.00 H ATOM 2338 2HE LYS A 146 132.644 170.678 155.535 1.00 0.00 H ATOM 2339 1HZ LYS A 146 130.338 170.562 156.142 1.00 0.00 H ATOM 2340 2HZ LYS A 146 130.531 170.054 154.585 1.00 0.00 H ATOM 2341 3HZ LYS A 146 130.270 168.954 155.785 1.00 0.00 H ATOM 2342 N SER A 147 137.359 166.670 152.173 1.00 0.00 N ATOM 2343 CA SER A 147 137.856 165.678 151.224 1.00 0.00 C ATOM 2344 C SER A 147 138.905 166.337 150.322 1.00 0.00 C ATOM 2345 O SER A 147 138.855 167.540 150.100 1.00 0.00 O ATOM 2346 CB SER A 147 136.699 165.128 150.401 1.00 0.00 C ATOM 2347 OG SER A 147 137.149 164.185 149.473 1.00 0.00 O ATOM 2348 H SER A 147 137.049 167.560 151.803 1.00 0.00 H ATOM 2349 HA SER A 147 138.306 164.851 151.773 1.00 0.00 H ATOM 2350 1HB SER A 147 135.967 164.669 151.062 1.00 0.00 H ATOM 2351 2HB SER A 147 136.201 165.946 149.880 1.00 0.00 H ATOM 2352 HG SER A 147 137.426 164.669 148.714 1.00 0.00 H ATOM 2353 N SER A 148 139.844 165.561 149.791 1.00 0.00 N ATOM 2354 CA SER A 148 140.889 166.125 148.923 1.00 0.00 C ATOM 2355 C SER A 148 140.399 167.067 147.838 1.00 0.00 C ATOM 2356 O SER A 148 139.326 166.879 147.269 1.00 0.00 O ATOM 2357 CB SER A 148 141.686 165.033 148.245 1.00 0.00 C ATOM 2358 OG SER A 148 142.558 165.590 147.269 1.00 0.00 O ATOM 2359 H SER A 148 139.831 164.567 149.974 1.00 0.00 H ATOM 2360 HA SER A 148 141.565 166.698 149.558 1.00 0.00 H ATOM 2361 1HB SER A 148 142.266 164.482 148.984 1.00 0.00 H ATOM 2362 2HB SER A 148 141.002 164.327 147.777 1.00 0.00 H ATOM 2363 HG SER A 148 142.680 164.918 146.607 1.00 0.00 H ATOM 2364 N ALA A 149 141.193 168.121 147.601 1.00 0.00 N ATOM 2365 CA ALA A 149 140.931 169.127 146.575 1.00 0.00 C ATOM 2366 C ALA A 149 140.799 168.475 145.198 1.00 0.00 C ATOM 2367 O ALA A 149 140.195 169.052 144.297 1.00 0.00 O ATOM 2368 CB ALA A 149 142.031 170.184 146.559 1.00 0.00 C ATOM 2369 H ALA A 149 142.020 168.227 148.172 1.00 0.00 H ATOM 2370 HA ALA A 149 139.985 169.618 146.805 1.00 0.00 H ATOM 2371 1HB ALA A 149 141.816 170.926 145.787 1.00 0.00 H ATOM 2372 2HB ALA A 149 142.078 170.675 147.531 1.00 0.00 H ATOM 2373 3HB ALA A 149 142.989 169.709 146.347 1.00 0.00 H ATOM 2374 N THR A 150 141.388 167.286 145.017 1.00 0.00 N ATOM 2375 CA THR A 150 141.296 166.608 143.733 1.00 0.00 C ATOM 2376 C THR A 150 139.896 166.078 143.502 1.00 0.00 C ATOM 2377 O THR A 150 139.480 165.892 142.358 1.00 0.00 O ATOM 2378 CB THR A 150 142.303 165.451 143.620 1.00 0.00 C ATOM 2379 OG1 THR A 150 142.101 164.535 144.706 1.00 0.00 O ATOM 2380 CG2 THR A 150 143.720 165.980 143.663 1.00 0.00 C ATOM 2381 H THR A 150 141.919 166.861 145.770 1.00 0.00 H ATOM 2382 HA THR A 150 141.514 167.330 142.943 1.00 0.00 H ATOM 2383 HB THR A 150 142.143 164.921 142.679 1.00 0.00 H ATOM 2384 HG1 THR A 150 142.213 164.995 145.526 1.00 0.00 H ATOM 2385 1HG2 THR A 150 144.420 165.149 143.582 1.00 0.00 H ATOM 2386 2HG2 THR A 150 143.876 166.668 142.836 1.00 0.00 H ATOM 2387 3HG2 THR A 150 143.885 166.504 144.605 1.00 0.00 H ATOM 2388 N THR A 151 139.182 165.791 144.596 1.00 0.00 N ATOM 2389 CA THR A 151 137.838 165.268 144.503 1.00 0.00 C ATOM 2390 C THR A 151 136.877 166.426 144.471 1.00 0.00 C ATOM 2391 O THR A 151 135.813 166.366 143.858 1.00 0.00 O ATOM 2392 CB THR A 151 137.524 164.338 145.683 1.00 0.00 C ATOM 2393 OG1 THR A 151 137.520 165.100 146.880 1.00 0.00 O ATOM 2394 CG2 THR A 151 138.566 163.240 145.773 1.00 0.00 C ATOM 2395 H THR A 151 139.517 166.102 145.496 1.00 0.00 H ATOM 2396 HA THR A 151 137.761 164.652 143.608 1.00 0.00 H ATOM 2397 HB THR A 151 136.545 163.893 145.543 1.00 0.00 H ATOM 2398 HG1 THR A 151 137.232 164.561 147.591 1.00 0.00 H ATOM 2399 1HG2 THR A 151 138.333 162.585 146.612 1.00 0.00 H ATOM 2400 2HG2 THR A 151 138.565 162.661 144.852 1.00 0.00 H ATOM 2401 3HG2 THR A 151 139.550 163.684 145.922 1.00 0.00 H ATOM 2402 N TYR A 152 137.322 167.533 145.057 1.00 0.00 N ATOM 2403 CA TYR A 152 136.542 168.746 144.973 1.00 0.00 C ATOM 2404 C TYR A 152 136.462 169.089 143.492 1.00 0.00 C ATOM 2405 O TYR A 152 135.425 168.984 142.851 1.00 0.00 O ATOM 2406 CB TYR A 152 137.154 169.899 145.780 1.00 0.00 C ATOM 2407 CG TYR A 152 136.343 171.145 145.699 1.00 0.00 C ATOM 2408 CD1 TYR A 152 135.203 171.286 146.478 1.00 0.00 C ATOM 2409 CD2 TYR A 152 136.732 172.152 144.848 1.00 0.00 C ATOM 2410 CE1 TYR A 152 134.460 172.441 146.398 1.00 0.00 C ATOM 2411 CE2 TYR A 152 135.995 173.301 144.768 1.00 0.00 C ATOM 2412 CZ TYR A 152 134.865 173.451 145.534 1.00 0.00 C ATOM 2413 OH TYR A 152 134.131 174.608 145.447 1.00 0.00 O ATOM 2414 H TYR A 152 138.042 167.457 145.766 1.00 0.00 H ATOM 2415 HA TYR A 152 135.542 168.561 145.366 1.00 0.00 H ATOM 2416 1HB TYR A 152 137.243 169.604 146.826 1.00 0.00 H ATOM 2417 2HB TYR A 152 138.150 170.110 145.418 1.00 0.00 H ATOM 2418 HD1 TYR A 152 134.899 170.482 147.152 1.00 0.00 H ATOM 2419 HD2 TYR A 152 137.627 172.036 144.238 1.00 0.00 H ATOM 2420 HE1 TYR A 152 133.564 172.557 147.008 1.00 0.00 H ATOM 2421 HE2 TYR A 152 136.303 174.098 144.094 1.00 0.00 H ATOM 2422 HH TYR A 152 134.403 175.100 144.668 1.00 0.00 H ATOM 2423 N PHE A 153 137.633 169.044 142.862 1.00 0.00 N ATOM 2424 CA PHE A 153 137.706 169.303 141.435 1.00 0.00 C ATOM 2425 C PHE A 153 136.819 168.336 140.604 1.00 0.00 C ATOM 2426 O PHE A 153 135.831 168.746 140.019 1.00 0.00 O ATOM 2427 CB PHE A 153 139.164 169.206 140.952 1.00 0.00 C ATOM 2428 CG PHE A 153 139.355 169.568 139.495 1.00 0.00 C ATOM 2429 CD1 PHE A 153 139.794 170.846 139.150 1.00 0.00 C ATOM 2430 CD2 PHE A 153 139.107 168.669 138.460 1.00 0.00 C ATOM 2431 CE1 PHE A 153 139.975 171.200 137.838 1.00 0.00 C ATOM 2432 CE2 PHE A 153 139.297 169.047 137.150 1.00 0.00 C ATOM 2433 CZ PHE A 153 139.727 170.303 136.849 1.00 0.00 C ATOM 2434 H PHE A 153 138.486 169.050 143.408 1.00 0.00 H ATOM 2435 HA PHE A 153 137.332 170.308 141.262 1.00 0.00 H ATOM 2436 1HB PHE A 153 139.791 169.868 141.550 1.00 0.00 H ATOM 2437 2HB PHE A 153 139.529 168.189 141.099 1.00 0.00 H ATOM 2438 HD1 PHE A 153 139.997 171.571 139.940 1.00 0.00 H ATOM 2439 HD2 PHE A 153 138.764 167.668 138.684 1.00 0.00 H ATOM 2440 HE1 PHE A 153 140.320 172.204 137.588 1.00 0.00 H ATOM 2441 HE2 PHE A 153 139.104 168.349 136.360 1.00 0.00 H ATOM 2442 HZ PHE A 153 139.867 170.577 135.817 1.00 0.00 H ATOM 2443 N TRP A 154 137.024 167.022 140.751 1.00 0.00 N ATOM 2444 CA TRP A 154 136.258 166.028 139.963 1.00 0.00 C ATOM 2445 C TRP A 154 134.762 165.865 140.262 1.00 0.00 C ATOM 2446 O TRP A 154 133.893 166.232 139.466 1.00 0.00 O ATOM 2447 CB TRP A 154 136.926 164.662 140.132 1.00 0.00 C ATOM 2448 CG TRP A 154 136.382 163.511 139.247 1.00 0.00 C ATOM 2449 CD1 TRP A 154 136.102 162.224 139.639 1.00 0.00 C ATOM 2450 CD2 TRP A 154 136.061 163.564 137.832 1.00 0.00 C ATOM 2451 NE1 TRP A 154 135.632 161.488 138.553 1.00 0.00 N ATOM 2452 CE2 TRP A 154 135.605 162.302 137.452 1.00 0.00 C ATOM 2453 CE3 TRP A 154 136.123 164.576 136.863 1.00 0.00 C ATOM 2454 CZ2 TRP A 154 135.221 162.031 136.159 1.00 0.00 C ATOM 2455 CZ3 TRP A 154 135.732 164.286 135.571 1.00 0.00 C ATOM 2456 CH2 TRP A 154 135.300 163.063 135.241 1.00 0.00 C ATOM 2457 H TRP A 154 137.799 166.699 141.322 1.00 0.00 H ATOM 2458 HA TRP A 154 136.304 166.345 138.924 1.00 0.00 H ATOM 2459 1HB TRP A 154 137.989 164.754 139.915 1.00 0.00 H ATOM 2460 2HB TRP A 154 136.823 164.341 141.172 1.00 0.00 H ATOM 2461 HD1 TRP A 154 136.229 161.841 140.641 1.00 0.00 H ATOM 2462 HE1 TRP A 154 135.350 160.507 138.550 1.00 0.00 H ATOM 2463 HE3 TRP A 154 136.471 165.572 137.122 1.00 0.00 H ATOM 2464 HZ2 TRP A 154 134.865 161.056 135.852 1.00 0.00 H ATOM 2465 HZ3 TRP A 154 135.784 165.076 134.822 1.00 0.00 H ATOM 2466 HH2 TRP A 154 135.009 162.885 134.238 1.00 0.00 H ATOM 2467 N TYR A 155 134.422 165.768 141.533 1.00 0.00 N ATOM 2468 CA TYR A 155 133.022 165.609 141.903 1.00 0.00 C ATOM 2469 C TYR A 155 132.246 166.911 142.034 1.00 0.00 C ATOM 2470 O TYR A 155 131.033 166.922 141.848 1.00 0.00 O ATOM 2471 CB TYR A 155 132.941 164.831 143.220 1.00 0.00 C ATOM 2472 CG TYR A 155 133.488 163.404 143.130 1.00 0.00 C ATOM 2473 CD1 TYR A 155 134.839 163.204 143.226 1.00 0.00 C ATOM 2474 CD2 TYR A 155 132.641 162.309 142.952 1.00 0.00 C ATOM 2475 CE1 TYR A 155 135.369 161.937 143.150 1.00 0.00 C ATOM 2476 CE2 TYR A 155 133.173 161.023 142.874 1.00 0.00 C ATOM 2477 CZ TYR A 155 134.539 160.838 142.973 1.00 0.00 C ATOM 2478 OH TYR A 155 135.089 159.561 142.898 1.00 0.00 O ATOM 2479 H TYR A 155 135.109 165.907 142.253 1.00 0.00 H ATOM 2480 HA TYR A 155 132.527 165.047 141.113 1.00 0.00 H ATOM 2481 1HB TYR A 155 133.498 165.360 143.991 1.00 0.00 H ATOM 2482 2HB TYR A 155 131.901 164.777 143.546 1.00 0.00 H ATOM 2483 HD1 TYR A 155 135.486 164.045 143.363 1.00 0.00 H ATOM 2484 HD2 TYR A 155 131.578 162.453 142.873 1.00 0.00 H ATOM 2485 HE1 TYR A 155 136.443 161.798 143.229 1.00 0.00 H ATOM 2486 HE2 TYR A 155 132.513 160.166 142.734 1.00 0.00 H ATOM 2487 HH TYR A 155 136.046 159.624 142.927 1.00 0.00 H ATOM 2488 N ARG A 156 132.911 168.009 142.409 1.00 0.00 N ATOM 2489 CA ARG A 156 132.127 169.231 142.616 1.00 0.00 C ATOM 2490 C ARG A 156 132.318 170.349 141.570 1.00 0.00 C ATOM 2491 O ARG A 156 131.406 171.156 141.388 1.00 0.00 O ATOM 2492 CB ARG A 156 132.458 169.801 143.987 1.00 0.00 C ATOM 2493 CG ARG A 156 132.253 168.781 145.122 1.00 0.00 C ATOM 2494 CD ARG A 156 130.815 168.382 145.291 1.00 0.00 C ATOM 2495 NE ARG A 156 130.047 169.368 146.011 1.00 0.00 N ATOM 2496 CZ ARG A 156 128.715 169.544 145.891 1.00 0.00 C ATOM 2497 NH1 ARG A 156 128.022 168.787 145.071 1.00 0.00 N ATOM 2498 NH2 ARG A 156 128.109 170.479 146.599 1.00 0.00 N ATOM 2499 H ARG A 156 133.924 168.012 142.472 1.00 0.00 H ATOM 2500 HA ARG A 156 131.071 168.965 142.567 1.00 0.00 H ATOM 2501 1HB ARG A 156 133.486 170.137 144.012 1.00 0.00 H ATOM 2502 2HB ARG A 156 131.833 170.671 144.186 1.00 0.00 H ATOM 2503 1HG ARG A 156 132.830 167.880 144.905 1.00 0.00 H ATOM 2504 2HG ARG A 156 132.594 169.216 146.064 1.00 0.00 H ATOM 2505 1HD ARG A 156 130.360 168.253 144.309 1.00 0.00 H ATOM 2506 2HD ARG A 156 130.764 167.446 145.846 1.00 0.00 H ATOM 2507 HE ARG A 156 130.544 169.971 146.650 1.00 0.00 H ATOM 2508 1HH1 ARG A 156 128.486 168.071 144.530 1.00 0.00 H ATOM 2509 2HH1 ARG A 156 127.025 168.920 144.983 1.00 0.00 H ATOM 2510 1HH2 ARG A 156 128.648 171.064 147.231 1.00 0.00 H ATOM 2511 2HH2 ARG A 156 127.113 170.613 146.511 1.00 0.00 H ATOM 2512 N GLU A 157 133.505 170.483 140.957 1.00 0.00 N ATOM 2513 CA GLU A 157 133.689 171.554 139.963 1.00 0.00 C ATOM 2514 C GLU A 157 133.539 171.080 138.520 1.00 0.00 C ATOM 2515 O GLU A 157 132.947 171.773 137.692 1.00 0.00 O ATOM 2516 CB GLU A 157 135.060 172.208 140.118 1.00 0.00 C ATOM 2517 CG GLU A 157 135.251 172.926 141.428 1.00 0.00 C ATOM 2518 CD GLU A 157 134.495 174.234 141.475 1.00 0.00 C ATOM 2519 OE1 GLU A 157 134.133 174.727 140.432 1.00 0.00 O ATOM 2520 OE2 GLU A 157 134.278 174.738 142.548 1.00 0.00 O ATOM 2521 H GLU A 157 134.219 169.775 141.045 1.00 0.00 H ATOM 2522 HA GLU A 157 132.946 172.326 140.152 1.00 0.00 H ATOM 2523 1HB GLU A 157 135.835 171.453 140.034 1.00 0.00 H ATOM 2524 2HB GLU A 157 135.216 172.924 139.314 1.00 0.00 H ATOM 2525 1HG GLU A 157 134.906 172.281 142.239 1.00 0.00 H ATOM 2526 2HG GLU A 157 136.313 173.114 141.577 1.00 0.00 H ATOM 2527 N ALA A 158 134.170 169.958 138.192 1.00 0.00 N ATOM 2528 CA ALA A 158 134.148 169.415 136.847 1.00 0.00 C ATOM 2529 C ALA A 158 132.767 168.885 136.527 1.00 0.00 C ATOM 2530 O ALA A 158 132.095 169.391 135.628 1.00 0.00 O ATOM 2531 CB ALA A 158 135.198 168.320 136.697 1.00 0.00 C ATOM 2532 H ALA A 158 134.595 169.422 138.920 1.00 0.00 H ATOM 2533 HA ALA A 158 134.378 170.212 136.140 1.00 0.00 H ATOM 2534 1HB ALA A 158 135.164 167.917 135.683 1.00 0.00 H ATOM 2535 2HB ALA A 158 136.185 168.732 136.888 1.00 0.00 H ATOM 2536 3HB ALA A 158 134.992 167.527 137.409 1.00 0.00 H ATOM 2537 N LEU A 159 132.296 167.935 137.330 1.00 0.00 N ATOM 2538 CA LEU A 159 131.019 167.314 137.020 1.00 0.00 C ATOM 2539 C LEU A 159 129.840 167.792 137.882 1.00 0.00 C ATOM 2540 O LEU A 159 128.692 167.591 137.488 1.00 0.00 O ATOM 2541 CB LEU A 159 131.131 165.798 137.158 1.00 0.00 C ATOM 2542 CG LEU A 159 132.105 165.126 136.223 1.00 0.00 C ATOM 2543 CD1 LEU A 159 132.097 163.652 136.495 1.00 0.00 C ATOM 2544 CD2 LEU A 159 131.729 165.419 134.808 1.00 0.00 C ATOM 2545 H LEU A 159 132.881 167.540 138.061 1.00 0.00 H ATOM 2546 HA LEU A 159 130.759 167.575 135.996 1.00 0.00 H ATOM 2547 1HB LEU A 159 131.433 165.566 138.173 1.00 0.00 H ATOM 2548 2HB LEU A 159 130.148 165.360 136.983 1.00 0.00 H ATOM 2549 HG LEU A 159 133.112 165.499 136.412 1.00 0.00 H ATOM 2550 1HD1 LEU A 159 132.773 163.171 135.851 1.00 0.00 H ATOM 2551 2HD1 LEU A 159 132.392 163.473 137.522 1.00 0.00 H ATOM 2552 3HD1 LEU A 159 131.104 163.260 136.330 1.00 0.00 H ATOM 2553 1HD2 LEU A 159 132.432 164.935 134.143 1.00 0.00 H ATOM 2554 2HD2 LEU A 159 130.724 165.044 134.613 1.00 0.00 H ATOM 2555 3HD2 LEU A 159 131.752 166.495 134.642 1.00 0.00 H ATOM 2556 N ASP A 160 130.113 168.413 139.039 1.00 0.00 N ATOM 2557 CA ASP A 160 129.036 168.871 139.945 1.00 0.00 C ATOM 2558 C ASP A 160 128.067 167.730 140.266 1.00 0.00 C ATOM 2559 O ASP A 160 126.864 167.852 140.060 1.00 0.00 O ATOM 2560 CB ASP A 160 128.269 170.035 139.311 1.00 0.00 C ATOM 2561 CG ASP A 160 127.325 170.741 140.282 1.00 0.00 C ATOM 2562 OD1 ASP A 160 127.569 170.690 141.462 1.00 0.00 O ATOM 2563 OD2 ASP A 160 126.371 171.325 139.829 1.00 0.00 O ATOM 2564 H ASP A 160 131.076 168.568 139.305 1.00 0.00 H ATOM 2565 HA ASP A 160 129.489 169.222 140.874 1.00 0.00 H ATOM 2566 1HB ASP A 160 128.981 170.767 138.925 1.00 0.00 H ATOM 2567 2HB ASP A 160 127.683 169.667 138.465 1.00 0.00 H ATOM 2568 N ILE A 161 128.610 166.608 140.696 1.00 0.00 N ATOM 2569 CA ILE A 161 127.834 165.406 140.974 1.00 0.00 C ATOM 2570 C ILE A 161 126.889 165.509 142.170 1.00 0.00 C ATOM 2571 O ILE A 161 127.270 165.948 143.254 1.00 0.00 O ATOM 2572 CB ILE A 161 128.800 164.232 141.196 1.00 0.00 C ATOM 2573 CG1 ILE A 161 129.536 163.970 139.945 1.00 0.00 C ATOM 2574 CG2 ILE A 161 128.053 162.992 141.660 1.00 0.00 C ATOM 2575 CD1 ILE A 161 130.619 162.983 140.102 1.00 0.00 C ATOM 2576 H ILE A 161 129.603 166.594 140.878 1.00 0.00 H ATOM 2577 HA ILE A 161 127.196 165.220 140.115 1.00 0.00 H ATOM 2578 HB ILE A 161 129.533 164.504 141.957 1.00 0.00 H ATOM 2579 1HG1 ILE A 161 128.838 163.608 139.190 1.00 0.00 H ATOM 2580 2HG1 ILE A 161 129.957 164.899 139.593 1.00 0.00 H ATOM 2581 1HG2 ILE A 161 128.758 162.175 141.809 1.00 0.00 H ATOM 2582 2HG2 ILE A 161 127.552 163.201 142.578 1.00 0.00 H ATOM 2583 3HG2 ILE A 161 127.319 162.703 140.904 1.00 0.00 H ATOM 2584 1HD1 ILE A 161 131.109 162.838 139.169 1.00 0.00 H ATOM 2585 2HD1 ILE A 161 131.318 163.343 140.821 1.00 0.00 H ATOM 2586 3HD1 ILE A 161 130.203 162.042 140.438 1.00 0.00 H ATOM 2587 N SER A 162 125.635 165.113 141.925 1.00 0.00 N ATOM 2588 CA SER A 162 124.553 165.116 142.910 1.00 0.00 C ATOM 2589 C SER A 162 124.626 163.960 143.891 1.00 0.00 C ATOM 2590 O SER A 162 125.482 163.082 143.793 1.00 0.00 O ATOM 2591 CB SER A 162 123.210 165.079 142.208 1.00 0.00 C ATOM 2592 OG SER A 162 123.046 163.880 141.503 1.00 0.00 O ATOM 2593 H SER A 162 125.438 164.744 141.011 1.00 0.00 H ATOM 2594 HA SER A 162 124.612 166.049 143.472 1.00 0.00 H ATOM 2595 1HB SER A 162 122.411 165.186 142.942 1.00 0.00 H ATOM 2596 2HB SER A 162 123.134 165.920 141.521 1.00 0.00 H ATOM 2597 HG SER A 162 123.044 163.183 142.164 1.00 0.00 H ATOM 2598 N ASN A 163 123.718 163.988 144.850 1.00 0.00 N ATOM 2599 CA ASN A 163 123.585 162.958 145.858 1.00 0.00 C ATOM 2600 C ASN A 163 123.040 161.626 145.323 1.00 0.00 C ATOM 2601 O ASN A 163 123.295 160.571 145.906 1.00 0.00 O ATOM 2602 CB ASN A 163 122.704 163.465 146.986 1.00 0.00 C ATOM 2603 CG ASN A 163 123.358 164.574 147.765 1.00 0.00 C ATOM 2604 OD1 ASN A 163 124.572 164.767 147.687 1.00 0.00 O ATOM 2605 ND2 ASN A 163 122.573 165.302 148.515 1.00 0.00 N ATOM 2606 H ASN A 163 123.066 164.759 144.869 1.00 0.00 H ATOM 2607 HA ASN A 163 124.584 162.722 146.225 1.00 0.00 H ATOM 2608 1HB ASN A 163 121.761 163.828 146.576 1.00 0.00 H ATOM 2609 2HB ASN A 163 122.471 162.649 147.663 1.00 0.00 H ATOM 2610 1HD2 ASN A 163 122.954 166.054 149.056 1.00 0.00 H ATOM 2611 2HD2 ASN A 163 121.593 165.110 148.549 1.00 0.00 H ATOM 2612 N SER A 164 122.276 161.678 144.227 1.00 0.00 N ATOM 2613 CA SER A 164 121.637 160.478 143.687 1.00 0.00 C ATOM 2614 C SER A 164 121.386 160.524 142.194 1.00 0.00 C ATOM 2615 O SER A 164 120.984 161.548 141.646 1.00 0.00 O ATOM 2616 CB SER A 164 120.318 160.226 144.387 1.00 0.00 C ATOM 2617 OG SER A 164 119.633 159.146 143.788 1.00 0.00 O ATOM 2618 H SER A 164 122.133 162.563 143.764 1.00 0.00 H ATOM 2619 HA SER A 164 122.301 159.634 143.873 1.00 0.00 H ATOM 2620 1HB SER A 164 120.499 160.009 145.438 1.00 0.00 H ATOM 2621 2HB SER A 164 119.704 161.125 144.339 1.00 0.00 H ATOM 2622 HG SER A 164 120.188 158.374 143.919 1.00 0.00 H ATOM 2623 N ILE A 165 121.473 159.346 141.586 1.00 0.00 N ATOM 2624 CA ILE A 165 121.166 159.121 140.174 1.00 0.00 C ATOM 2625 C ILE A 165 119.703 159.470 139.848 1.00 0.00 C ATOM 2626 O ILE A 165 119.352 159.671 138.685 1.00 0.00 O ATOM 2627 CB ILE A 165 121.451 157.646 139.807 1.00 0.00 C ATOM 2628 CG1 ILE A 165 121.572 157.503 138.315 1.00 0.00 C ATOM 2629 CG2 ILE A 165 120.355 156.722 140.351 1.00 0.00 C ATOM 2630 CD1 ILE A 165 122.091 156.178 137.893 1.00 0.00 C ATOM 2631 H ILE A 165 121.854 158.574 142.114 1.00 0.00 H ATOM 2632 HA ILE A 165 121.821 159.749 139.574 1.00 0.00 H ATOM 2633 HB ILE A 165 122.408 157.345 140.236 1.00 0.00 H ATOM 2634 1HG1 ILE A 165 120.593 157.656 137.865 1.00 0.00 H ATOM 2635 2HG1 ILE A 165 122.242 158.279 137.936 1.00 0.00 H ATOM 2636 1HG2 ILE A 165 120.579 155.690 140.079 1.00 0.00 H ATOM 2637 2HG2 ILE A 165 120.311 156.809 141.435 1.00 0.00 H ATOM 2638 3HG2 ILE A 165 119.396 157.005 139.929 1.00 0.00 H ATOM 2639 1HD1 ILE A 165 122.154 156.138 136.816 1.00 0.00 H ATOM 2640 2HD1 ILE A 165 123.081 156.022 138.318 1.00 0.00 H ATOM 2641 3HD1 ILE A 165 121.425 155.411 138.241 1.00 0.00 H ATOM 2642 N SER A 166 118.855 159.535 140.883 1.00 0.00 N ATOM 2643 CA SER A 166 117.431 159.839 140.715 1.00 0.00 C ATOM 2644 C SER A 166 117.153 161.338 140.526 1.00 0.00 C ATOM 2645 O SER A 166 116.028 161.726 140.210 1.00 0.00 O ATOM 2646 CB SER A 166 116.657 159.328 141.913 1.00 0.00 C ATOM 2647 OG SER A 166 117.015 160.022 143.077 1.00 0.00 O ATOM 2648 H SER A 166 119.198 159.365 141.823 1.00 0.00 H ATOM 2649 HA SER A 166 117.080 159.335 139.814 1.00 0.00 H ATOM 2650 1HB SER A 166 115.591 159.445 141.728 1.00 0.00 H ATOM 2651 2HB SER A 166 116.854 158.264 142.047 1.00 0.00 H ATOM 2652 HG SER A 166 117.880 159.675 143.333 1.00 0.00 H ATOM 2653 N GLU A 167 118.170 162.167 140.714 1.00 0.00 N ATOM 2654 CA GLU A 167 118.028 163.619 140.619 1.00 0.00 C ATOM 2655 C GLU A 167 119.004 164.186 139.595 1.00 0.00 C ATOM 2656 O GLU A 167 120.211 164.001 139.718 1.00 0.00 O ATOM 2657 CB GLU A 167 118.280 164.272 141.982 1.00 0.00 C ATOM 2658 CG GLU A 167 118.120 165.794 141.989 1.00 0.00 C ATOM 2659 CD GLU A 167 118.362 166.409 143.345 1.00 0.00 C ATOM 2660 OE1 GLU A 167 118.605 165.678 144.274 1.00 0.00 O ATOM 2661 OE2 GLU A 167 118.304 167.612 143.449 1.00 0.00 O ATOM 2662 H GLU A 167 119.057 161.795 141.021 1.00 0.00 H ATOM 2663 HA GLU A 167 117.010 163.854 140.308 1.00 0.00 H ATOM 2664 1HB GLU A 167 117.589 163.857 142.715 1.00 0.00 H ATOM 2665 2HB GLU A 167 119.294 164.037 142.314 1.00 0.00 H ATOM 2666 1HG GLU A 167 118.825 166.227 141.277 1.00 0.00 H ATOM 2667 2HG GLU A 167 117.113 166.043 141.658 1.00 0.00 H ATOM 2668 N SER A 168 118.471 164.884 138.584 1.00 0.00 N ATOM 2669 CA SER A 168 119.291 165.425 137.498 1.00 0.00 C ATOM 2670 C SER A 168 119.219 166.943 137.459 1.00 0.00 C ATOM 2671 O SER A 168 118.221 167.533 137.875 1.00 0.00 O ATOM 2672 CB SER A 168 118.833 164.850 136.175 1.00 0.00 C ATOM 2673 OG SER A 168 118.997 163.455 136.140 1.00 0.00 O ATOM 2674 H SER A 168 117.475 165.051 138.575 1.00 0.00 H ATOM 2675 HA SER A 168 120.327 165.121 137.658 1.00 0.00 H ATOM 2676 1HB SER A 168 117.785 165.097 136.016 1.00 0.00 H ATOM 2677 2HB SER A 168 119.403 165.303 135.368 1.00 0.00 H ATOM 2678 HG SER A 168 119.929 163.301 136.165 1.00 0.00 H ATOM 2679 N GLY A 169 120.269 167.570 136.952 1.00 0.00 N ATOM 2680 CA GLY A 169 120.296 169.019 136.779 1.00 0.00 C ATOM 2681 C GLY A 169 120.417 169.408 135.306 1.00 0.00 C ATOM 2682 O GLY A 169 119.801 168.792 134.436 1.00 0.00 O ATOM 2683 H GLY A 169 121.077 167.030 136.678 1.00 0.00 H ATOM 2684 1HA GLY A 169 119.387 169.452 137.195 1.00 0.00 H ATOM 2685 2HA GLY A 169 121.129 169.438 137.332 1.00 0.00 H ATOM 2686 N GLY A 170 121.202 170.445 135.046 1.00 0.00 N ATOM 2687 CA GLY A 170 121.418 170.940 133.688 1.00 0.00 C ATOM 2688 C GLY A 170 122.576 170.209 133.031 1.00 0.00 C ATOM 2689 O GLY A 170 123.021 169.181 133.533 1.00 0.00 O ATOM 2690 H GLY A 170 121.658 170.916 135.815 1.00 0.00 H ATOM 2691 1HA GLY A 170 120.510 170.804 133.100 1.00 0.00 H ATOM 2692 2HA GLY A 170 121.622 172.009 133.717 1.00 0.00 H ATOM 2693 N LEU A 171 123.066 170.734 131.905 1.00 0.00 N ATOM 2694 CA LEU A 171 124.125 170.030 131.190 1.00 0.00 C ATOM 2695 C LEU A 171 125.527 170.460 131.573 1.00 0.00 C ATOM 2696 O LEU A 171 126.494 169.925 131.036 1.00 0.00 O ATOM 2697 CB LEU A 171 123.981 170.205 129.677 1.00 0.00 C ATOM 2698 CG LEU A 171 122.732 169.597 129.066 1.00 0.00 C ATOM 2699 CD1 LEU A 171 122.692 169.926 127.582 1.00 0.00 C ATOM 2700 CD2 LEU A 171 122.747 168.092 129.305 1.00 0.00 C ATOM 2701 H LEU A 171 122.707 171.609 131.551 1.00 0.00 H ATOM 2702 HA LEU A 171 124.054 168.973 131.444 1.00 0.00 H ATOM 2703 1HB LEU A 171 123.980 171.270 129.449 1.00 0.00 H ATOM 2704 2HB LEU A 171 124.843 169.753 129.193 1.00 0.00 H ATOM 2705 HG LEU A 171 121.847 170.032 129.529 1.00 0.00 H ATOM 2706 1HD1 LEU A 171 121.796 169.492 127.138 1.00 0.00 H ATOM 2707 2HD1 LEU A 171 122.673 171.007 127.450 1.00 0.00 H ATOM 2708 3HD1 LEU A 171 123.569 169.516 127.098 1.00 0.00 H ATOM 2709 1HD2 LEU A 171 121.854 167.645 128.871 1.00 0.00 H ATOM 2710 2HD2 LEU A 171 123.628 167.662 128.841 1.00 0.00 H ATOM 2711 3HD2 LEU A 171 122.767 167.893 130.378 1.00 0.00 H ATOM 2712 N ASN A 172 125.658 171.409 132.498 1.00 0.00 N ATOM 2713 CA ASN A 172 126.988 171.830 132.908 1.00 0.00 C ATOM 2714 C ASN A 172 127.830 172.212 131.697 1.00 0.00 C ATOM 2715 O ASN A 172 128.829 171.557 131.413 1.00 0.00 O ATOM 2716 CB ASN A 172 127.646 170.738 133.730 1.00 0.00 C ATOM 2717 CG ASN A 172 126.879 170.440 134.989 1.00 0.00 C ATOM 2718 OD1 ASN A 172 126.583 171.341 135.783 1.00 0.00 O ATOM 2719 ND2 ASN A 172 126.553 169.191 135.184 1.00 0.00 N ATOM 2720 H ASN A 172 124.841 171.828 132.921 1.00 0.00 H ATOM 2721 HA ASN A 172 126.897 172.735 133.510 1.00 0.00 H ATOM 2722 1HB ASN A 172 127.726 169.831 133.151 1.00 0.00 H ATOM 2723 2HB ASN A 172 128.660 171.042 133.992 1.00 0.00 H ATOM 2724 1HD2 ASN A 172 126.042 168.926 136.004 1.00 0.00 H ATOM 2725 2HD2 ASN A 172 126.817 168.498 134.511 1.00 0.00 H ATOM 2726 N TRP A 173 127.434 173.307 131.036 1.00 0.00 N ATOM 2727 CA TRP A 173 127.953 173.756 129.737 1.00 0.00 C ATOM 2728 C TRP A 173 129.447 173.544 129.508 1.00 0.00 C ATOM 2729 O TRP A 173 129.838 173.120 128.425 1.00 0.00 O ATOM 2730 CB TRP A 173 127.648 175.240 129.558 1.00 0.00 C ATOM 2731 CG TRP A 173 128.220 175.839 128.290 1.00 0.00 C ATOM 2732 CD1 TRP A 173 127.648 175.811 127.054 1.00 0.00 C ATOM 2733 CD2 TRP A 173 129.473 176.554 128.127 1.00 0.00 C ATOM 2734 NE1 TRP A 173 128.448 176.450 126.145 1.00 0.00 N ATOM 2735 CE2 TRP A 173 129.568 176.912 126.782 1.00 0.00 C ATOM 2736 CE3 TRP A 173 130.504 176.914 128.998 1.00 0.00 C ATOM 2737 CZ2 TRP A 173 130.654 177.613 126.281 1.00 0.00 C ATOM 2738 CZ3 TRP A 173 131.591 177.617 128.501 1.00 0.00 C ATOM 2739 CH2 TRP A 173 131.664 177.958 127.177 1.00 0.00 C ATOM 2740 H TRP A 173 126.664 173.827 131.430 1.00 0.00 H ATOM 2741 HA TRP A 173 127.433 173.189 128.965 1.00 0.00 H ATOM 2742 1HB TRP A 173 126.569 175.390 129.546 1.00 0.00 H ATOM 2743 2HB TRP A 173 128.047 175.798 130.406 1.00 0.00 H ATOM 2744 HD1 TRP A 173 126.691 175.347 126.822 1.00 0.00 H ATOM 2745 HE1 TRP A 173 128.246 176.562 125.162 1.00 0.00 H ATOM 2746 HE3 TRP A 173 130.450 176.650 130.044 1.00 0.00 H ATOM 2747 HZ2 TRP A 173 130.729 177.893 125.230 1.00 0.00 H ATOM 2748 HZ3 TRP A 173 132.388 177.891 129.191 1.00 0.00 H ATOM 2749 HH2 TRP A 173 132.532 178.510 126.818 1.00 0.00 H ATOM 2750 N LYS A 174 130.275 173.787 130.515 1.00 0.00 N ATOM 2751 CA LYS A 174 131.722 173.627 130.378 1.00 0.00 C ATOM 2752 C LYS A 174 132.168 172.223 129.976 1.00 0.00 C ATOM 2753 O LYS A 174 133.243 172.055 129.401 1.00 0.00 O ATOM 2754 CB LYS A 174 132.418 174.013 131.682 1.00 0.00 C ATOM 2755 CG LYS A 174 132.348 175.487 132.024 1.00 0.00 C ATOM 2756 CD LYS A 174 133.014 175.775 133.358 1.00 0.00 C ATOM 2757 CE LYS A 174 132.912 177.247 133.724 1.00 0.00 C ATOM 2758 NZ LYS A 174 133.496 177.525 135.066 1.00 0.00 N ATOM 2759 H LYS A 174 129.900 174.147 131.380 1.00 0.00 H ATOM 2760 HA LYS A 174 132.063 174.295 129.589 1.00 0.00 H ATOM 2761 1HB LYS A 174 131.970 173.458 132.509 1.00 0.00 H ATOM 2762 2HB LYS A 174 133.470 173.733 131.631 1.00 0.00 H ATOM 2763 1HG LYS A 174 132.848 176.064 131.244 1.00 0.00 H ATOM 2764 2HG LYS A 174 131.307 175.801 132.071 1.00 0.00 H ATOM 2765 1HD LYS A 174 132.537 175.180 134.139 1.00 0.00 H ATOM 2766 2HD LYS A 174 134.068 175.495 133.307 1.00 0.00 H ATOM 2767 1HE LYS A 174 133.438 177.840 132.979 1.00 0.00 H ATOM 2768 2HE LYS A 174 131.864 177.545 133.725 1.00 0.00 H ATOM 2769 1HZ LYS A 174 133.409 178.510 135.274 1.00 0.00 H ATOM 2770 2HZ LYS A 174 133.003 176.988 135.766 1.00 0.00 H ATOM 2771 3HZ LYS A 174 134.471 177.265 135.070 1.00 0.00 H ATOM 2772 N MET A 175 131.352 171.214 130.280 1.00 0.00 N ATOM 2773 CA MET A 175 131.689 169.853 129.906 1.00 0.00 C ATOM 2774 C MET A 175 131.216 169.542 128.482 1.00 0.00 C ATOM 2775 O MET A 175 131.664 168.563 127.883 1.00 0.00 O ATOM 2776 CB MET A 175 131.081 168.873 130.901 1.00 0.00 C ATOM 2777 CG MET A 175 131.578 169.079 132.357 1.00 0.00 C ATOM 2778 SD MET A 175 133.393 169.069 132.548 1.00 0.00 S ATOM 2779 CE MET A 175 133.857 167.403 132.181 1.00 0.00 C ATOM 2780 H MET A 175 130.488 171.394 130.769 1.00 0.00 H ATOM 2781 HA MET A 175 132.773 169.742 129.925 1.00 0.00 H ATOM 2782 1HB MET A 175 129.995 168.973 130.892 1.00 0.00 H ATOM 2783 2HB MET A 175 131.317 167.852 130.599 1.00 0.00 H ATOM 2784 1HG MET A 175 131.211 170.038 132.727 1.00 0.00 H ATOM 2785 2HG MET A 175 131.176 168.285 132.988 1.00 0.00 H ATOM 2786 1HE MET A 175 134.938 167.297 132.269 1.00 0.00 H ATOM 2787 2HE MET A 175 133.371 166.731 132.874 1.00 0.00 H ATOM 2788 3HE MET A 175 133.551 167.160 131.164 1.00 0.00 H ATOM 2789 N THR A 176 130.214 170.306 128.000 1.00 0.00 N ATOM 2790 CA THR A 176 129.620 170.060 126.682 1.00 0.00 C ATOM 2791 C THR A 176 130.519 170.653 125.628 1.00 0.00 C ATOM 2792 O THR A 176 130.597 170.156 124.507 1.00 0.00 O ATOM 2793 CB THR A 176 128.206 170.660 126.557 1.00 0.00 C ATOM 2794 OG1 THR A 176 128.280 172.084 126.618 1.00 0.00 O ATOM 2795 CG2 THR A 176 127.323 170.155 127.671 1.00 0.00 C ATOM 2796 H THR A 176 130.054 171.205 128.424 1.00 0.00 H ATOM 2797 HA THR A 176 129.505 168.986 126.538 1.00 0.00 H ATOM 2798 HB THR A 176 127.776 170.372 125.597 1.00 0.00 H ATOM 2799 HG1 THR A 176 128.797 172.409 125.879 1.00 0.00 H ATOM 2800 1HG2 THR A 176 126.328 170.585 127.571 1.00 0.00 H ATOM 2801 2HG2 THR A 176 127.261 169.081 127.614 1.00 0.00 H ATOM 2802 3HG2 THR A 176 127.748 170.446 128.634 1.00 0.00 H ATOM 2803 N VAL A 177 131.345 171.593 126.069 1.00 0.00 N ATOM 2804 CA VAL A 177 132.362 172.167 125.222 1.00 0.00 C ATOM 2805 C VAL A 177 133.359 171.097 124.860 1.00 0.00 C ATOM 2806 O VAL A 177 133.713 170.936 123.696 1.00 0.00 O ATOM 2807 CB VAL A 177 133.066 173.326 125.948 1.00 0.00 C ATOM 2808 CG1 VAL A 177 134.272 173.784 125.137 1.00 0.00 C ATOM 2809 CG2 VAL A 177 132.077 174.454 126.161 1.00 0.00 C ATOM 2810 H VAL A 177 131.062 172.107 126.896 1.00 0.00 H ATOM 2811 HA VAL A 177 131.892 172.564 124.322 1.00 0.00 H ATOM 2812 HB VAL A 177 133.439 172.982 126.911 1.00 0.00 H ATOM 2813 1HG1 VAL A 177 134.766 174.605 125.657 1.00 0.00 H ATOM 2814 2HG1 VAL A 177 134.971 172.954 125.021 1.00 0.00 H ATOM 2815 3HG1 VAL A 177 133.942 174.122 124.156 1.00 0.00 H ATOM 2816 1HG2 VAL A 177 132.575 175.271 126.675 1.00 0.00 H ATOM 2817 2HG2 VAL A 177 131.704 174.802 125.199 1.00 0.00 H ATOM 2818 3HG2 VAL A 177 131.249 174.103 126.760 1.00 0.00 H ATOM 2819 N CYS A 178 133.731 170.310 125.864 1.00 0.00 N ATOM 2820 CA CYS A 178 134.721 169.261 125.736 1.00 0.00 C ATOM 2821 C CYS A 178 134.125 168.016 125.108 1.00 0.00 C ATOM 2822 O CYS A 178 134.820 167.275 124.420 1.00 0.00 O ATOM 2823 CB CYS A 178 135.303 168.902 127.095 1.00 0.00 C ATOM 2824 SG CYS A 178 136.166 170.248 127.880 1.00 0.00 S ATOM 2825 H CYS A 178 133.353 170.498 126.782 1.00 0.00 H ATOM 2826 HA CYS A 178 135.529 169.624 125.100 1.00 0.00 H ATOM 2827 1HB CYS A 178 134.499 168.576 127.760 1.00 0.00 H ATOM 2828 2HB CYS A 178 135.995 168.067 126.985 1.00 0.00 H ATOM 2829 HG CYS A 178 136.525 169.569 128.969 1.00 0.00 H ATOM 2830 N LEU A 179 132.801 167.849 125.241 1.00 0.00 N ATOM 2831 CA LEU A 179 132.143 166.721 124.600 1.00 0.00 C ATOM 2832 C LEU A 179 132.178 167.000 123.090 1.00 0.00 C ATOM 2833 O LEU A 179 132.623 166.157 122.313 1.00 0.00 O ATOM 2834 CB LEU A 179 130.699 166.580 125.119 1.00 0.00 C ATOM 2835 CG LEU A 179 129.911 165.341 124.647 1.00 0.00 C ATOM 2836 CD1 LEU A 179 130.631 164.068 125.112 1.00 0.00 C ATOM 2837 CD2 LEU A 179 128.479 165.409 125.208 1.00 0.00 C ATOM 2838 H LEU A 179 132.328 168.302 126.014 1.00 0.00 H ATOM 2839 HA LEU A 179 132.689 165.805 124.826 1.00 0.00 H ATOM 2840 1HB LEU A 179 130.723 166.552 126.207 1.00 0.00 H ATOM 2841 2HB LEU A 179 130.134 167.451 124.814 1.00 0.00 H ATOM 2842 HG LEU A 179 129.874 165.321 123.578 1.00 0.00 H ATOM 2843 1HD1 LEU A 179 130.073 163.191 124.778 1.00 0.00 H ATOM 2844 2HD1 LEU A 179 131.636 164.042 124.688 1.00 0.00 H ATOM 2845 3HD1 LEU A 179 130.695 164.062 126.201 1.00 0.00 H ATOM 2846 1HD2 LEU A 179 127.919 164.537 124.878 1.00 0.00 H ATOM 2847 2HD2 LEU A 179 128.513 165.425 126.294 1.00 0.00 H ATOM 2848 3HD2 LEU A 179 127.987 166.303 124.855 1.00 0.00 H ATOM 2849 N LEU A 180 131.936 168.273 122.716 1.00 0.00 N ATOM 2850 CA LEU A 180 131.986 168.715 121.318 1.00 0.00 C ATOM 2851 C LEU A 180 133.372 168.529 120.723 1.00 0.00 C ATOM 2852 O LEU A 180 133.504 167.915 119.671 1.00 0.00 O ATOM 2853 CB LEU A 180 131.581 170.188 121.195 1.00 0.00 C ATOM 2854 CG LEU A 180 130.115 170.497 121.340 1.00 0.00 C ATOM 2855 CD1 LEU A 180 129.927 171.988 121.507 1.00 0.00 C ATOM 2856 CD2 LEU A 180 129.395 169.973 120.104 1.00 0.00 C ATOM 2857 H LEU A 180 131.514 168.891 123.395 1.00 0.00 H ATOM 2858 HA LEU A 180 131.283 168.114 120.742 1.00 0.00 H ATOM 2859 1HB LEU A 180 132.100 170.754 121.949 1.00 0.00 H ATOM 2860 2HB LEU A 180 131.893 170.554 120.218 1.00 0.00 H ATOM 2861 HG LEU A 180 129.723 170.013 122.232 1.00 0.00 H ATOM 2862 1HD1 LEU A 180 128.865 172.211 121.613 1.00 0.00 H ATOM 2863 2HD1 LEU A 180 130.458 172.323 122.400 1.00 0.00 H ATOM 2864 3HD1 LEU A 180 130.322 172.504 120.634 1.00 0.00 H ATOM 2865 1HD2 LEU A 180 128.331 170.184 120.186 1.00 0.00 H ATOM 2866 2HD2 LEU A 180 129.794 170.461 119.217 1.00 0.00 H ATOM 2867 3HD2 LEU A 180 129.544 168.900 120.023 1.00 0.00 H ATOM 2868 N VAL A 181 134.401 168.757 121.546 1.00 0.00 N ATOM 2869 CA VAL A 181 135.782 168.566 121.101 1.00 0.00 C ATOM 2870 C VAL A 181 136.060 167.102 120.866 1.00 0.00 C ATOM 2871 O VAL A 181 136.616 166.721 119.839 1.00 0.00 O ATOM 2872 CB VAL A 181 136.801 169.111 122.131 1.00 0.00 C ATOM 2873 CG1 VAL A 181 138.212 168.688 121.735 1.00 0.00 C ATOM 2874 CG2 VAL A 181 136.686 170.617 122.218 1.00 0.00 C ATOM 2875 H VAL A 181 134.236 169.356 122.346 1.00 0.00 H ATOM 2876 HA VAL A 181 135.922 169.113 120.167 1.00 0.00 H ATOM 2877 HB VAL A 181 136.599 168.680 123.103 1.00 0.00 H ATOM 2878 1HG1 VAL A 181 138.924 169.072 122.462 1.00 0.00 H ATOM 2879 2HG1 VAL A 181 138.273 167.600 121.710 1.00 0.00 H ATOM 2880 3HG1 VAL A 181 138.449 169.088 120.750 1.00 0.00 H ATOM 2881 1HG2 VAL A 181 137.405 170.995 122.946 1.00 0.00 H ATOM 2882 2HG2 VAL A 181 136.892 171.056 121.243 1.00 0.00 H ATOM 2883 3HG2 VAL A 181 135.704 170.882 122.524 1.00 0.00 H ATOM 2884 N ALA A 182 135.614 166.281 121.805 1.00 0.00 N ATOM 2885 CA ALA A 182 135.822 164.854 121.729 1.00 0.00 C ATOM 2886 C ALA A 182 135.157 164.321 120.469 1.00 0.00 C ATOM 2887 O ALA A 182 135.775 163.560 119.737 1.00 0.00 O ATOM 2888 CB ALA A 182 135.242 164.174 122.966 1.00 0.00 C ATOM 2889 H ALA A 182 135.255 166.681 122.659 1.00 0.00 H ATOM 2890 HA ALA A 182 136.887 164.630 121.690 1.00 0.00 H ATOM 2891 1HB ALA A 182 135.339 163.092 122.868 1.00 0.00 H ATOM 2892 2HB ALA A 182 135.784 164.508 123.852 1.00 0.00 H ATOM 2893 3HB ALA A 182 134.193 164.434 123.066 1.00 0.00 H ATOM 2894 N TRP A 183 133.988 164.868 120.113 1.00 0.00 N ATOM 2895 CA TRP A 183 133.279 164.376 118.934 1.00 0.00 C ATOM 2896 C TRP A 183 133.759 165.058 117.663 1.00 0.00 C ATOM 2897 O TRP A 183 133.707 164.464 116.589 1.00 0.00 O ATOM 2898 CB TRP A 183 131.774 164.580 119.062 1.00 0.00 C ATOM 2899 CG TRP A 183 131.189 163.586 119.940 1.00 0.00 C ATOM 2900 CD1 TRP A 183 130.856 163.699 121.243 1.00 0.00 C ATOM 2901 CD2 TRP A 183 130.859 162.264 119.534 1.00 0.00 C ATOM 2902 NE1 TRP A 183 130.328 162.506 121.690 1.00 0.00 N ATOM 2903 CE2 TRP A 183 130.324 161.617 120.644 1.00 0.00 C ATOM 2904 CE3 TRP A 183 130.974 161.583 118.322 1.00 0.00 C ATOM 2905 CZ2 TRP A 183 129.905 160.316 120.583 1.00 0.00 C ATOM 2906 CZ3 TRP A 183 130.554 160.280 118.254 1.00 0.00 C ATOM 2907 CH2 TRP A 183 130.032 159.658 119.349 1.00 0.00 C ATOM 2908 H TRP A 183 133.497 165.451 120.778 1.00 0.00 H ATOM 2909 HA TRP A 183 133.482 163.312 118.830 1.00 0.00 H ATOM 2910 1HB TRP A 183 131.572 165.580 119.453 1.00 0.00 H ATOM 2911 2HB TRP A 183 131.312 164.515 118.077 1.00 0.00 H ATOM 2912 HD1 TRP A 183 130.985 164.588 121.839 1.00 0.00 H ATOM 2913 HE1 TRP A 183 130.001 162.321 122.628 1.00 0.00 H ATOM 2914 HE3 TRP A 183 131.388 162.079 117.445 1.00 0.00 H ATOM 2915 HZ2 TRP A 183 129.484 159.800 121.448 1.00 0.00 H ATOM 2916 HZ3 TRP A 183 130.648 159.752 117.304 1.00 0.00 H ATOM 2917 HH2 TRP A 183 129.708 158.621 119.258 1.00 0.00 H ATOM 2918 N SER A 184 134.474 166.175 117.817 1.00 0.00 N ATOM 2919 CA SER A 184 135.083 166.816 116.662 1.00 0.00 C ATOM 2920 C SER A 184 136.206 165.902 116.193 1.00 0.00 C ATOM 2921 O SER A 184 136.239 165.482 115.036 1.00 0.00 O ATOM 2922 CB SER A 184 135.615 168.194 117.013 1.00 0.00 C ATOM 2923 OG SER A 184 136.185 168.813 115.891 1.00 0.00 O ATOM 2924 H SER A 184 134.302 166.738 118.634 1.00 0.00 H ATOM 2925 HA SER A 184 134.333 166.937 115.879 1.00 0.00 H ATOM 2926 1HB SER A 184 134.803 168.810 117.398 1.00 0.00 H ATOM 2927 2HB SER A 184 136.358 168.107 117.796 1.00 0.00 H ATOM 2928 HG SER A 184 136.908 168.244 115.613 1.00 0.00 H ATOM 2929 N ILE A 185 136.913 165.351 117.194 1.00 0.00 N ATOM 2930 CA ILE A 185 138.031 164.439 116.991 1.00 0.00 C ATOM 2931 C ILE A 185 137.553 163.127 116.401 1.00 0.00 C ATOM 2932 O ILE A 185 138.163 162.589 115.478 1.00 0.00 O ATOM 2933 CB ILE A 185 138.781 164.158 118.301 1.00 0.00 C ATOM 2934 CG1 ILE A 185 139.474 165.417 118.799 1.00 0.00 C ATOM 2935 CG2 ILE A 185 139.777 163.037 118.083 1.00 0.00 C ATOM 2936 CD1 ILE A 185 139.985 165.288 120.225 1.00 0.00 C ATOM 2937 H ILE A 185 136.860 165.811 118.095 1.00 0.00 H ATOM 2938 HA ILE A 185 138.746 164.910 116.316 1.00 0.00 H ATOM 2939 HB ILE A 185 138.084 163.869 119.068 1.00 0.00 H ATOM 2940 1HG1 ILE A 185 140.311 165.643 118.141 1.00 0.00 H ATOM 2941 2HG1 ILE A 185 138.774 166.249 118.749 1.00 0.00 H ATOM 2942 1HG2 ILE A 185 140.304 162.842 119.010 1.00 0.00 H ATOM 2943 2HG2 ILE A 185 139.249 162.138 117.767 1.00 0.00 H ATOM 2944 3HG2 ILE A 185 140.489 163.329 117.312 1.00 0.00 H ATOM 2945 1HD1 ILE A 185 140.469 166.218 120.523 1.00 0.00 H ATOM 2946 2HD1 ILE A 185 139.147 165.083 120.894 1.00 0.00 H ATOM 2947 3HD1 ILE A 185 140.704 164.471 120.282 1.00 0.00 H ATOM 2948 N VAL A 186 136.413 162.643 116.897 1.00 0.00 N ATOM 2949 CA VAL A 186 135.831 161.429 116.364 1.00 0.00 C ATOM 2950 C VAL A 186 135.535 161.583 114.900 1.00 0.00 C ATOM 2951 O VAL A 186 136.015 160.796 114.089 1.00 0.00 O ATOM 2952 CB VAL A 186 134.516 161.056 117.108 1.00 0.00 C ATOM 2953 CG1 VAL A 186 133.801 159.905 116.381 1.00 0.00 C ATOM 2954 CG2 VAL A 186 134.817 160.679 118.540 1.00 0.00 C ATOM 2955 H VAL A 186 136.063 163.020 117.770 1.00 0.00 H ATOM 2956 HA VAL A 186 136.551 160.626 116.471 1.00 0.00 H ATOM 2957 HB VAL A 186 133.844 161.901 117.099 1.00 0.00 H ATOM 2958 1HG1 VAL A 186 132.883 159.654 116.910 1.00 0.00 H ATOM 2959 2HG1 VAL A 186 133.557 160.209 115.366 1.00 0.00 H ATOM 2960 3HG1 VAL A 186 134.430 159.053 116.351 1.00 0.00 H ATOM 2961 1HG2 VAL A 186 133.888 160.421 119.050 1.00 0.00 H ATOM 2962 2HG2 VAL A 186 135.469 159.851 118.561 1.00 0.00 H ATOM 2963 3HG2 VAL A 186 135.272 161.495 119.034 1.00 0.00 H ATOM 2964 N GLY A 187 134.859 162.670 114.554 1.00 0.00 N ATOM 2965 CA GLY A 187 134.512 162.925 113.173 1.00 0.00 C ATOM 2966 C GLY A 187 135.756 163.028 112.302 1.00 0.00 C ATOM 2967 O GLY A 187 135.904 162.294 111.332 1.00 0.00 O ATOM 2968 H GLY A 187 134.443 163.234 115.284 1.00 0.00 H ATOM 2969 1HA GLY A 187 133.870 162.124 112.806 1.00 0.00 H ATOM 2970 2HA GLY A 187 133.942 163.850 113.108 1.00 0.00 H ATOM 2971 N MET A 188 136.782 163.684 112.835 1.00 0.00 N ATOM 2972 CA MET A 188 138.045 163.789 112.114 1.00 0.00 C ATOM 2973 C MET A 188 138.600 162.406 111.800 1.00 0.00 C ATOM 2974 O MET A 188 138.969 162.111 110.663 1.00 0.00 O ATOM 2975 CB MET A 188 139.045 164.601 112.934 1.00 0.00 C ATOM 2976 CG MET A 188 140.423 164.738 112.311 1.00 0.00 C ATOM 2977 SD MET A 188 141.471 163.293 112.654 1.00 0.00 S ATOM 2978 CE MET A 188 141.661 163.422 114.434 1.00 0.00 C ATOM 2979 H MET A 188 136.610 164.332 113.591 1.00 0.00 H ATOM 2980 HA MET A 188 137.867 164.308 111.173 1.00 0.00 H ATOM 2981 1HB MET A 188 138.654 165.606 113.091 1.00 0.00 H ATOM 2982 2HB MET A 188 139.172 164.147 113.906 1.00 0.00 H ATOM 2983 1HG MET A 188 140.325 164.853 111.233 1.00 0.00 H ATOM 2984 2HG MET A 188 140.913 165.628 112.705 1.00 0.00 H ATOM 2985 1HE MET A 188 142.282 162.601 114.793 1.00 0.00 H ATOM 2986 2HE MET A 188 142.134 164.372 114.682 1.00 0.00 H ATOM 2987 3HE MET A 188 140.679 163.370 114.910 1.00 0.00 H ATOM 2988 N ALA A 189 138.533 161.530 112.798 1.00 0.00 N ATOM 2989 CA ALA A 189 139.083 160.186 112.706 1.00 0.00 C ATOM 2990 C ALA A 189 138.328 159.233 111.788 1.00 0.00 C ATOM 2991 O ALA A 189 138.937 158.606 110.918 1.00 0.00 O ATOM 2992 CB ALA A 189 139.180 159.598 114.108 1.00 0.00 C ATOM 2993 H ALA A 189 138.268 161.879 113.710 1.00 0.00 H ATOM 2994 HA ALA A 189 140.075 160.286 112.268 1.00 0.00 H ATOM 2995 1HB ALA A 189 139.669 158.625 114.062 1.00 0.00 H ATOM 2996 2HB ALA A 189 139.761 160.268 114.744 1.00 0.00 H ATOM 2997 3HB ALA A 189 138.178 159.483 114.522 1.00 0.00 H ATOM 2998 N VAL A 190 137.006 159.184 111.909 1.00 0.00 N ATOM 2999 CA VAL A 190 136.251 158.106 111.265 1.00 0.00 C ATOM 3000 C VAL A 190 135.274 158.547 110.179 1.00 0.00 C ATOM 3001 O VAL A 190 134.876 157.741 109.349 1.00 0.00 O ATOM 3002 CB VAL A 190 135.437 157.300 112.309 1.00 0.00 C ATOM 3003 CG1 VAL A 190 136.377 156.653 113.319 1.00 0.00 C ATOM 3004 CG2 VAL A 190 134.457 158.190 112.990 1.00 0.00 C ATOM 3005 H VAL A 190 136.549 159.775 112.594 1.00 0.00 H ATOM 3006 HA VAL A 190 136.969 157.434 110.792 1.00 0.00 H ATOM 3007 HB VAL A 190 134.901 156.495 111.805 1.00 0.00 H ATOM 3008 1HG1 VAL A 190 135.796 156.090 114.048 1.00 0.00 H ATOM 3009 2HG1 VAL A 190 137.058 155.983 112.802 1.00 0.00 H ATOM 3010 3HG1 VAL A 190 136.949 157.426 113.831 1.00 0.00 H ATOM 3011 1HG2 VAL A 190 133.893 157.620 113.716 1.00 0.00 H ATOM 3012 2HG2 VAL A 190 134.965 158.954 113.468 1.00 0.00 H ATOM 3013 3HG2 VAL A 190 133.782 158.608 112.262 1.00 0.00 H ATOM 3014 N VAL A 191 135.353 159.827 109.807 1.00 0.00 N ATOM 3015 CA VAL A 191 134.479 160.323 108.739 1.00 0.00 C ATOM 3016 C VAL A 191 134.666 159.593 107.381 1.00 0.00 C ATOM 3017 O VAL A 191 133.708 159.473 106.621 1.00 0.00 O ATOM 3018 CB VAL A 191 134.721 161.834 108.530 1.00 0.00 C ATOM 3019 CG1 VAL A 191 136.123 162.095 108.071 1.00 0.00 C ATOM 3020 CG2 VAL A 191 133.708 162.362 107.522 1.00 0.00 C ATOM 3021 H VAL A 191 135.696 160.499 110.477 1.00 0.00 H ATOM 3022 HA VAL A 191 133.446 160.137 109.038 1.00 0.00 H ATOM 3023 HB VAL A 191 134.604 162.353 109.466 1.00 0.00 H ATOM 3024 1HG1 VAL A 191 136.268 163.165 107.931 1.00 0.00 H ATOM 3025 2HG1 VAL A 191 136.827 161.728 108.822 1.00 0.00 H ATOM 3026 3HG1 VAL A 191 136.287 161.602 107.170 1.00 0.00 H ATOM 3027 1HG2 VAL A 191 133.868 163.427 107.367 1.00 0.00 H ATOM 3028 2HG2 VAL A 191 133.830 161.836 106.579 1.00 0.00 H ATOM 3029 3HG2 VAL A 191 132.696 162.199 107.901 1.00 0.00 H ATOM 3030 N LYS A 192 135.877 159.082 107.083 1.00 0.00 N ATOM 3031 CA LYS A 192 136.122 158.309 105.852 1.00 0.00 C ATOM 3032 C LYS A 192 136.470 156.852 106.144 1.00 0.00 C ATOM 3033 O LYS A 192 136.851 156.109 105.240 1.00 0.00 O ATOM 3034 CB LYS A 192 137.241 158.904 104.986 1.00 0.00 C ATOM 3035 CG LYS A 192 136.980 160.266 104.383 1.00 0.00 C ATOM 3036 CD LYS A 192 138.189 160.746 103.594 1.00 0.00 C ATOM 3037 CE LYS A 192 137.934 162.091 102.946 1.00 0.00 C ATOM 3038 NZ LYS A 192 139.147 162.612 102.252 1.00 0.00 N ATOM 3039 H LYS A 192 136.641 159.223 107.728 1.00 0.00 H ATOM 3040 HA LYS A 192 135.207 158.308 105.260 1.00 0.00 H ATOM 3041 1HB LYS A 192 138.150 158.992 105.579 1.00 0.00 H ATOM 3042 2HB LYS A 192 137.455 158.230 104.156 1.00 0.00 H ATOM 3043 1HG LYS A 192 136.115 160.211 103.719 1.00 0.00 H ATOM 3044 2HG LYS A 192 136.769 160.962 105.140 1.00 0.00 H ATOM 3045 1HD LYS A 192 139.047 160.833 104.262 1.00 0.00 H ATOM 3046 2HD LYS A 192 138.427 160.020 102.817 1.00 0.00 H ATOM 3047 1HE LYS A 192 137.131 161.990 102.225 1.00 0.00 H ATOM 3048 2HE LYS A 192 137.627 162.805 103.710 1.00 0.00 H ATOM 3049 1HZ LYS A 192 138.938 163.508 101.834 1.00 0.00 H ATOM 3050 2HZ LYS A 192 139.897 162.720 102.922 1.00 0.00 H ATOM 3051 3HZ LYS A 192 139.430 161.963 101.533 1.00 0.00 H ATOM 3052 N GLY A 193 136.334 156.443 107.399 1.00 0.00 N ATOM 3053 CA GLY A 193 136.716 155.105 107.824 1.00 0.00 C ATOM 3054 C GLY A 193 138.219 154.917 107.592 1.00 0.00 C ATOM 3055 O GLY A 193 139.023 155.769 107.979 1.00 0.00 O ATOM 3056 H GLY A 193 135.988 157.087 108.086 1.00 0.00 H ATOM 3057 1HA GLY A 193 136.469 154.970 108.878 1.00 0.00 H ATOM 3058 2HA GLY A 193 136.146 154.364 107.268 1.00 0.00 H ATOM 3059 N ILE A 194 138.572 153.854 106.880 1.00 0.00 N ATOM 3060 CA ILE A 194 139.972 153.528 106.618 1.00 0.00 C ATOM 3061 C ILE A 194 140.608 154.616 105.764 1.00 0.00 C ATOM 3062 O ILE A 194 139.939 155.188 104.904 1.00 0.00 O ATOM 3063 CB ILE A 194 140.105 152.169 105.915 1.00 0.00 C ATOM 3064 CG1 ILE A 194 141.565 151.679 105.951 1.00 0.00 C ATOM 3065 CG2 ILE A 194 139.625 152.276 104.536 1.00 0.00 C ATOM 3066 CD1 ILE A 194 141.720 150.215 105.611 1.00 0.00 C ATOM 3067 H ILE A 194 137.852 153.225 106.554 1.00 0.00 H ATOM 3068 HA ILE A 194 140.500 153.470 107.569 1.00 0.00 H ATOM 3069 HB ILE A 194 139.511 151.425 106.447 1.00 0.00 H ATOM 3070 1HG1 ILE A 194 142.156 152.262 105.248 1.00 0.00 H ATOM 3071 2HG1 ILE A 194 141.975 151.850 106.949 1.00 0.00 H ATOM 3072 1HG2 ILE A 194 139.721 151.341 104.066 1.00 0.00 H ATOM 3073 2HG2 ILE A 194 138.578 152.579 104.537 1.00 0.00 H ATOM 3074 3HG2 ILE A 194 140.207 153.008 104.005 1.00 0.00 H ATOM 3075 1HD1 ILE A 194 142.770 149.941 105.657 1.00 0.00 H ATOM 3076 2HD1 ILE A 194 141.159 149.618 106.325 1.00 0.00 H ATOM 3077 3HD1 ILE A 194 141.341 150.031 104.605 1.00 0.00 H ATOM 3078 N GLN A 195 141.905 154.850 106.018 1.00 0.00 N ATOM 3079 CA GLN A 195 142.795 155.861 105.414 1.00 0.00 C ATOM 3080 C GLN A 195 142.572 157.202 106.094 1.00 0.00 C ATOM 3081 O GLN A 195 143.249 158.184 105.788 1.00 0.00 O ATOM 3082 CB GLN A 195 142.618 156.048 103.898 1.00 0.00 C ATOM 3083 CG GLN A 195 142.758 154.768 103.056 1.00 0.00 C ATOM 3084 CD GLN A 195 144.193 154.206 103.064 1.00 0.00 C ATOM 3085 OE1 GLN A 195 145.164 154.941 103.280 1.00 0.00 O ATOM 3086 NE2 GLN A 195 144.321 152.907 102.827 1.00 0.00 N ATOM 3087 H GLN A 195 142.338 154.243 106.699 1.00 0.00 H ATOM 3088 HA GLN A 195 143.829 155.548 105.564 1.00 0.00 H ATOM 3089 1HB GLN A 195 141.647 156.458 103.684 1.00 0.00 H ATOM 3090 2HB GLN A 195 143.357 156.760 103.532 1.00 0.00 H ATOM 3091 1HG GLN A 195 142.107 154.014 103.445 1.00 0.00 H ATOM 3092 2HG GLN A 195 142.488 154.993 102.026 1.00 0.00 H ATOM 3093 1HE2 GLN A 195 145.233 152.487 102.821 1.00 0.00 H ATOM 3094 2HE2 GLN A 195 143.510 152.347 102.657 1.00 0.00 H ATOM 3095 N SER A 196 141.705 157.200 107.095 1.00 0.00 N ATOM 3096 CA SER A 196 141.537 158.353 107.958 1.00 0.00 C ATOM 3097 C SER A 196 141.781 157.885 109.374 1.00 0.00 C ATOM 3098 O SER A 196 142.763 158.271 110.014 1.00 0.00 O ATOM 3099 CB SER A 196 140.142 158.933 107.814 1.00 0.00 C ATOM 3100 OG SER A 196 139.934 159.983 108.722 1.00 0.00 O ATOM 3101 H SER A 196 141.061 156.428 107.216 1.00 0.00 H ATOM 3102 HA SER A 196 142.235 159.136 107.661 1.00 0.00 H ATOM 3103 1HB SER A 196 140.007 159.296 106.797 1.00 0.00 H ATOM 3104 2HB SER A 196 139.401 158.158 107.984 1.00 0.00 H ATOM 3105 HG SER A 196 139.578 159.571 109.532 1.00 0.00 H ATOM 3106 N SER A 197 141.018 156.860 109.746 1.00 0.00 N ATOM 3107 CA SER A 197 141.058 156.319 111.092 1.00 0.00 C ATOM 3108 C SER A 197 142.334 155.511 111.304 1.00 0.00 C ATOM 3109 O SER A 197 142.758 155.292 112.433 1.00 0.00 O ATOM 3110 CB SER A 197 139.847 155.459 111.336 1.00 0.00 C ATOM 3111 OG SER A 197 139.894 154.290 110.566 1.00 0.00 O ATOM 3112 H SER A 197 140.249 156.589 109.145 1.00 0.00 H ATOM 3113 HA SER A 197 141.046 157.148 111.800 1.00 0.00 H ATOM 3114 1HB SER A 197 139.801 155.209 112.367 1.00 0.00 H ATOM 3115 2HB SER A 197 138.948 156.022 111.091 1.00 0.00 H ATOM 3116 HG SER A 197 139.852 154.575 109.649 1.00 0.00 H ATOM 3117 N GLY A 198 142.907 155.010 110.214 1.00 0.00 N ATOM 3118 CA GLY A 198 144.149 154.248 110.265 1.00 0.00 C ATOM 3119 C GLY A 198 145.300 155.095 110.784 1.00 0.00 C ATOM 3120 O GLY A 198 146.010 154.689 111.705 1.00 0.00 O ATOM 3121 H GLY A 198 142.483 155.193 109.317 1.00 0.00 H ATOM 3122 1HA GLY A 198 144.014 153.379 110.909 1.00 0.00 H ATOM 3123 2HA GLY A 198 144.386 153.878 109.268 1.00 0.00 H ATOM 3124 N LYS A 199 145.334 156.352 110.348 1.00 0.00 N ATOM 3125 CA LYS A 199 146.363 157.289 110.773 1.00 0.00 C ATOM 3126 C LYS A 199 146.202 157.667 112.237 1.00 0.00 C ATOM 3127 O LYS A 199 147.189 157.772 112.968 1.00 0.00 O ATOM 3128 CB LYS A 199 146.311 158.554 109.920 1.00 0.00 C ATOM 3129 CG LYS A 199 146.715 158.345 108.468 1.00 0.00 C ATOM 3130 CD LYS A 199 146.574 159.628 107.663 1.00 0.00 C ATOM 3131 CE LYS A 199 146.919 159.405 106.198 1.00 0.00 C ATOM 3132 NZ LYS A 199 146.732 160.640 105.390 1.00 0.00 N ATOM 3133 H LYS A 199 144.699 156.631 109.613 1.00 0.00 H ATOM 3134 HA LYS A 199 147.339 156.820 110.643 1.00 0.00 H ATOM 3135 1HB LYS A 199 145.297 158.959 109.934 1.00 0.00 H ATOM 3136 2HB LYS A 199 146.972 159.308 110.347 1.00 0.00 H ATOM 3137 1HG LYS A 199 147.751 158.008 108.424 1.00 0.00 H ATOM 3138 2HG LYS A 199 146.081 157.575 108.024 1.00 0.00 H ATOM 3139 1HD LYS A 199 145.549 159.993 107.736 1.00 0.00 H ATOM 3140 2HD LYS A 199 147.241 160.387 108.071 1.00 0.00 H ATOM 3141 1HE LYS A 199 147.956 159.083 106.122 1.00 0.00 H ATOM 3142 2HE LYS A 199 146.278 158.619 105.798 1.00 0.00 H ATOM 3143 1HZ LYS A 199 146.969 160.451 104.425 1.00 0.00 H ATOM 3144 2HZ LYS A 199 145.768 160.938 105.446 1.00 0.00 H ATOM 3145 3HZ LYS A 199 147.332 161.370 105.747 1.00 0.00 H ATOM 3146 N VAL A 200 144.951 157.737 112.701 1.00 0.00 N ATOM 3147 CA VAL A 200 144.707 158.088 114.090 1.00 0.00 C ATOM 3148 C VAL A 200 145.129 156.946 115.002 1.00 0.00 C ATOM 3149 O VAL A 200 145.797 157.164 116.012 1.00 0.00 O ATOM 3150 CB VAL A 200 143.221 158.408 114.326 1.00 0.00 C ATOM 3151 CG1 VAL A 200 142.973 158.634 115.803 1.00 0.00 C ATOM 3152 CG2 VAL A 200 142.837 159.621 113.509 1.00 0.00 C ATOM 3153 H VAL A 200 144.176 157.778 112.043 1.00 0.00 H ATOM 3154 HA VAL A 200 145.300 158.969 114.337 1.00 0.00 H ATOM 3155 HB VAL A 200 142.617 157.560 114.024 1.00 0.00 H ATOM 3156 1HG1 VAL A 200 141.923 158.859 115.963 1.00 0.00 H ATOM 3157 2HG1 VAL A 200 143.239 157.734 116.358 1.00 0.00 H ATOM 3158 3HG1 VAL A 200 143.579 159.468 116.150 1.00 0.00 H ATOM 3159 1HG2 VAL A 200 141.794 159.850 113.670 1.00 0.00 H ATOM 3160 2HG2 VAL A 200 143.446 160.472 113.812 1.00 0.00 H ATOM 3161 3HG2 VAL A 200 143.001 159.416 112.461 1.00 0.00 H ATOM 3162 N MET A 201 144.810 155.721 114.569 1.00 0.00 N ATOM 3163 CA MET A 201 145.168 154.496 115.272 1.00 0.00 C ATOM 3164 C MET A 201 146.654 154.217 115.210 1.00 0.00 C ATOM 3165 O MET A 201 147.223 153.763 116.190 1.00 0.00 O ATOM 3166 CB MET A 201 144.382 153.325 114.689 1.00 0.00 C ATOM 3167 CG MET A 201 142.905 153.375 115.054 1.00 0.00 C ATOM 3168 SD MET A 201 141.995 151.903 114.610 1.00 0.00 S ATOM 3169 CE MET A 201 141.995 152.022 112.832 1.00 0.00 C ATOM 3170 H MET A 201 144.178 155.644 113.784 1.00 0.00 H ATOM 3171 HA MET A 201 144.891 154.607 116.320 1.00 0.00 H ATOM 3172 1HB MET A 201 144.476 153.327 113.604 1.00 0.00 H ATOM 3173 2HB MET A 201 144.802 152.384 115.052 1.00 0.00 H ATOM 3174 1HG MET A 201 142.803 153.519 116.126 1.00 0.00 H ATOM 3175 2HG MET A 201 142.441 154.209 114.555 1.00 0.00 H ATOM 3176 1HE MET A 201 141.463 151.172 112.412 1.00 0.00 H ATOM 3177 2HE MET A 201 141.508 152.932 112.535 1.00 0.00 H ATOM 3178 3HE MET A 201 143.023 152.023 112.467 1.00 0.00 H ATOM 3179 N TYR A 202 147.322 154.761 114.191 1.00 0.00 N ATOM 3180 CA TYR A 202 148.770 154.590 114.099 1.00 0.00 C ATOM 3181 C TYR A 202 149.506 155.271 115.256 1.00 0.00 C ATOM 3182 O TYR A 202 149.536 154.848 116.405 1.00 0.00 O ATOM 3183 CB TYR A 202 149.323 155.117 112.779 1.00 0.00 C ATOM 3184 CG TYR A 202 150.824 155.006 112.708 1.00 0.00 C ATOM 3185 CD1 TYR A 202 151.410 153.799 112.378 1.00 0.00 C ATOM 3186 CD2 TYR A 202 151.615 156.112 112.972 1.00 0.00 C ATOM 3187 CE1 TYR A 202 152.781 153.692 112.311 1.00 0.00 C ATOM 3188 CE2 TYR A 202 152.989 156.006 112.905 1.00 0.00 C ATOM 3189 CZ TYR A 202 153.572 154.800 112.575 1.00 0.00 C ATOM 3190 OH TYR A 202 154.941 154.692 112.509 1.00 0.00 O ATOM 3191 H TYR A 202 146.817 154.989 113.343 1.00 0.00 H ATOM 3192 HA TYR A 202 148.992 153.531 114.175 1.00 0.00 H ATOM 3193 1HB TYR A 202 148.885 154.558 111.950 1.00 0.00 H ATOM 3194 2HB TYR A 202 149.042 156.155 112.652 1.00 0.00 H ATOM 3195 HD1 TYR A 202 150.787 152.934 112.171 1.00 0.00 H ATOM 3196 HD2 TYR A 202 151.153 157.064 113.234 1.00 0.00 H ATOM 3197 HE1 TYR A 202 153.238 152.743 112.051 1.00 0.00 H ATOM 3198 HE2 TYR A 202 153.614 156.875 113.114 1.00 0.00 H ATOM 3199 HH TYR A 202 155.180 153.793 112.271 1.00 0.00 H ATOM 3200 N PHE A 203 149.098 156.547 115.316 1.00 0.00 N ATOM 3201 CA PHE A 203 149.580 157.444 116.375 1.00 0.00 C ATOM 3202 C PHE A 203 149.093 157.067 117.776 1.00 0.00 C ATOM 3203 O PHE A 203 149.901 156.856 118.680 1.00 0.00 O ATOM 3204 CB PHE A 203 149.163 158.893 116.137 1.00 0.00 C ATOM 3205 CG PHE A 203 149.691 159.810 117.237 1.00 0.00 C ATOM 3206 CD1 PHE A 203 150.998 160.276 117.204 1.00 0.00 C ATOM 3207 CD2 PHE A 203 148.878 160.209 118.309 1.00 0.00 C ATOM 3208 CE1 PHE A 203 151.483 161.109 118.199 1.00 0.00 C ATOM 3209 CE2 PHE A 203 149.370 161.042 119.299 1.00 0.00 C ATOM 3210 CZ PHE A 203 150.670 161.490 119.242 1.00 0.00 C ATOM 3211 H PHE A 203 148.666 156.957 114.496 1.00 0.00 H ATOM 3212 HA PHE A 203 150.671 157.400 116.377 1.00 0.00 H ATOM 3213 1HB PHE A 203 149.539 159.235 115.174 1.00 0.00 H ATOM 3214 2HB PHE A 203 148.078 158.966 116.099 1.00 0.00 H ATOM 3215 HD1 PHE A 203 151.647 159.979 116.380 1.00 0.00 H ATOM 3216 HD2 PHE A 203 147.846 159.857 118.359 1.00 0.00 H ATOM 3217 HE1 PHE A 203 152.512 161.464 118.157 1.00 0.00 H ATOM 3218 HE2 PHE A 203 148.731 161.346 120.124 1.00 0.00 H ATOM 3219 HZ PHE A 203 151.054 162.145 120.023 1.00 0.00 H ATOM 3220 N SER A 204 147.783 156.816 117.897 1.00 0.00 N ATOM 3221 CA SER A 204 147.137 156.480 119.167 1.00 0.00 C ATOM 3222 C SER A 204 147.445 155.098 119.723 1.00 0.00 C ATOM 3223 O SER A 204 147.074 154.805 120.855 1.00 0.00 O ATOM 3224 CB SER A 204 145.628 156.596 119.047 1.00 0.00 C ATOM 3225 OG SER A 204 145.249 157.901 118.723 1.00 0.00 O ATOM 3226 H SER A 204 147.195 156.923 117.081 1.00 0.00 H ATOM 3227 HA SER A 204 147.509 157.176 119.922 1.00 0.00 H ATOM 3228 1HB SER A 204 145.271 155.910 118.280 1.00 0.00 H ATOM 3229 2HB SER A 204 145.164 156.304 119.990 1.00 0.00 H ATOM 3230 HG SER A 204 145.472 158.019 117.796 1.00 0.00 H ATOM 3231 N SER A 205 148.060 154.222 118.942 1.00 0.00 N ATOM 3232 CA SER A 205 148.409 152.911 119.471 1.00 0.00 C ATOM 3233 C SER A 205 149.864 152.894 119.895 1.00 0.00 C ATOM 3234 O SER A 205 150.360 151.906 120.436 1.00 0.00 O ATOM 3235 CB SER A 205 148.165 151.831 118.435 1.00 0.00 C ATOM 3236 OG SER A 205 146.827 151.827 118.018 1.00 0.00 O ATOM 3237 H SER A 205 148.403 154.493 118.033 1.00 0.00 H ATOM 3238 HA SER A 205 147.775 152.696 120.331 1.00 0.00 H ATOM 3239 1HB SER A 205 148.817 151.998 117.576 1.00 0.00 H ATOM 3240 2HB SER A 205 148.420 150.859 118.855 1.00 0.00 H ATOM 3241 HG SER A 205 146.764 152.489 117.325 1.00 0.00 H ATOM 3242 N LEU A 206 150.552 153.991 119.602 1.00 0.00 N ATOM 3243 CA LEU A 206 151.973 154.099 119.831 1.00 0.00 C ATOM 3244 C LEU A 206 152.259 155.125 120.922 1.00 0.00 C ATOM 3245 O LEU A 206 152.912 154.815 121.918 1.00 0.00 O ATOM 3246 CB LEU A 206 152.624 154.508 118.507 1.00 0.00 C ATOM 3247 CG LEU A 206 152.441 153.477 117.353 1.00 0.00 C ATOM 3248 CD1 LEU A 206 153.018 154.048 116.061 1.00 0.00 C ATOM 3249 CD2 LEU A 206 153.125 152.176 117.727 1.00 0.00 C ATOM 3250 H LEU A 206 150.077 154.797 119.223 1.00 0.00 H ATOM 3251 HA LEU A 206 152.358 153.131 120.146 1.00 0.00 H ATOM 3252 1HB LEU A 206 152.203 155.455 118.185 1.00 0.00 H ATOM 3253 2HB LEU A 206 153.692 154.651 118.671 1.00 0.00 H ATOM 3254 HG LEU A 206 151.384 153.293 117.188 1.00 0.00 H ATOM 3255 1HD1 LEU A 206 152.887 153.324 115.257 1.00 0.00 H ATOM 3256 2HD1 LEU A 206 152.494 154.973 115.808 1.00 0.00 H ATOM 3257 3HD1 LEU A 206 154.077 154.255 116.194 1.00 0.00 H ATOM 3258 1HD2 LEU A 206 152.996 151.453 116.919 1.00 0.00 H ATOM 3259 2HD2 LEU A 206 154.187 152.356 117.887 1.00 0.00 H ATOM 3260 3HD2 LEU A 206 152.682 151.782 118.641 1.00 0.00 H ATOM 3261 N PHE A 207 151.575 156.270 120.832 1.00 0.00 N ATOM 3262 CA PHE A 207 151.797 157.371 121.763 1.00 0.00 C ATOM 3263 C PHE A 207 151.439 157.022 123.234 1.00 0.00 C ATOM 3264 O PHE A 207 152.325 157.109 124.085 1.00 0.00 O ATOM 3265 CB PHE A 207 151.001 158.634 121.357 1.00 0.00 C ATOM 3266 CG PHE A 207 151.018 159.697 122.409 1.00 0.00 C ATOM 3267 CD1 PHE A 207 152.108 160.541 122.532 1.00 0.00 C ATOM 3268 CD2 PHE A 207 149.951 159.863 123.283 1.00 0.00 C ATOM 3269 CE1 PHE A 207 152.135 161.524 123.497 1.00 0.00 C ATOM 3270 CE2 PHE A 207 149.983 160.847 124.246 1.00 0.00 C ATOM 3271 CZ PHE A 207 151.075 161.675 124.352 1.00 0.00 C ATOM 3272 H PHE A 207 151.120 156.477 119.953 1.00 0.00 H ATOM 3273 HA PHE A 207 152.858 157.623 121.731 1.00 0.00 H ATOM 3274 1HB PHE A 207 151.416 159.046 120.439 1.00 0.00 H ATOM 3275 2HB PHE A 207 150.001 158.412 121.154 1.00 0.00 H ATOM 3276 HD1 PHE A 207 152.952 160.422 121.851 1.00 0.00 H ATOM 3277 HD2 PHE A 207 149.082 159.208 123.206 1.00 0.00 H ATOM 3278 HE1 PHE A 207 153.001 162.181 123.580 1.00 0.00 H ATOM 3279 HE2 PHE A 207 149.150 160.968 124.920 1.00 0.00 H ATOM 3280 HZ PHE A 207 151.097 162.452 125.116 1.00 0.00 H ATOM 3281 N PRO A 208 150.249 156.441 123.574 1.00 0.00 N ATOM 3282 CA PRO A 208 149.903 156.006 124.918 1.00 0.00 C ATOM 3283 C PRO A 208 150.923 155.051 125.497 1.00 0.00 C ATOM 3284 O PRO A 208 151.216 155.097 126.690 1.00 0.00 O ATOM 3285 CB PRO A 208 148.562 155.320 124.738 1.00 0.00 C ATOM 3286 CG PRO A 208 147.940 156.034 123.638 1.00 0.00 C ATOM 3287 CD PRO A 208 149.064 156.309 122.676 1.00 0.00 C ATOM 3288 HA PRO A 208 149.803 156.895 125.555 1.00 0.00 H ATOM 3289 1HB PRO A 208 148.710 154.253 124.521 1.00 0.00 H ATOM 3290 2HB PRO A 208 147.997 155.386 125.661 1.00 0.00 H ATOM 3291 1HG PRO A 208 147.144 155.422 123.193 1.00 0.00 H ATOM 3292 2HG PRO A 208 147.472 156.941 124.005 1.00 0.00 H ATOM 3293 1HD PRO A 208 149.183 155.460 121.993 1.00 0.00 H ATOM 3294 2HD PRO A 208 148.834 157.188 122.153 1.00 0.00 H ATOM 3295 N TYR A 209 151.527 154.243 124.622 1.00 0.00 N ATOM 3296 CA TYR A 209 152.519 153.264 125.034 1.00 0.00 C ATOM 3297 C TYR A 209 153.779 153.941 125.538 1.00 0.00 C ATOM 3298 O TYR A 209 154.266 153.632 126.624 1.00 0.00 O ATOM 3299 CB TYR A 209 152.894 152.320 123.900 1.00 0.00 C ATOM 3300 CG TYR A 209 153.785 151.199 124.383 1.00 0.00 C ATOM 3301 CD1 TYR A 209 153.244 150.108 125.046 1.00 0.00 C ATOM 3302 CD2 TYR A 209 155.155 151.270 124.157 1.00 0.00 C ATOM 3303 CE1 TYR A 209 154.070 149.089 125.483 1.00 0.00 C ATOM 3304 CE2 TYR A 209 155.978 150.254 124.593 1.00 0.00 C ATOM 3305 CZ TYR A 209 155.441 149.166 125.253 1.00 0.00 C ATOM 3306 OH TYR A 209 156.263 148.152 125.688 1.00 0.00 O ATOM 3307 H TYR A 209 151.229 154.263 123.657 1.00 0.00 H ATOM 3308 HA TYR A 209 152.101 152.665 125.843 1.00 0.00 H ATOM 3309 1HB TYR A 209 151.993 151.895 123.458 1.00 0.00 H ATOM 3310 2HB TYR A 209 153.404 152.863 123.117 1.00 0.00 H ATOM 3311 HD1 TYR A 209 152.169 150.054 125.221 1.00 0.00 H ATOM 3312 HD2 TYR A 209 155.578 152.129 123.636 1.00 0.00 H ATOM 3313 HE1 TYR A 209 153.647 148.230 126.004 1.00 0.00 H ATOM 3314 HE2 TYR A 209 157.053 150.310 124.416 1.00 0.00 H ATOM 3315 HH TYR A 209 155.731 147.458 126.084 1.00 0.00 H ATOM 3316 N VAL A 210 154.219 154.959 124.798 1.00 0.00 N ATOM 3317 CA VAL A 210 155.367 155.757 125.196 1.00 0.00 C ATOM 3318 C VAL A 210 155.106 156.511 126.484 1.00 0.00 C ATOM 3319 O VAL A 210 155.947 156.503 127.380 1.00 0.00 O ATOM 3320 CB VAL A 210 155.714 156.766 124.097 1.00 0.00 C ATOM 3321 CG1 VAL A 210 156.787 157.724 124.604 1.00 0.00 C ATOM 3322 CG2 VAL A 210 156.170 156.008 122.862 1.00 0.00 C ATOM 3323 H VAL A 210 153.852 155.066 123.860 1.00 0.00 H ATOM 3324 HA VAL A 210 156.217 155.089 125.341 1.00 0.00 H ATOM 3325 HB VAL A 210 154.835 157.364 123.856 1.00 0.00 H ATOM 3326 1HG1 VAL A 210 157.033 158.441 123.823 1.00 0.00 H ATOM 3327 2HG1 VAL A 210 156.416 158.256 125.482 1.00 0.00 H ATOM 3328 3HG1 VAL A 210 157.680 157.160 124.873 1.00 0.00 H ATOM 3329 1HG2 VAL A 210 156.419 156.716 122.073 1.00 0.00 H ATOM 3330 2HG2 VAL A 210 157.049 155.412 123.106 1.00 0.00 H ATOM 3331 3HG2 VAL A 210 155.372 155.351 122.520 1.00 0.00 H ATOM 3332 N VAL A 211 153.910 157.073 126.622 1.00 0.00 N ATOM 3333 CA VAL A 211 153.592 157.756 127.865 1.00 0.00 C ATOM 3334 C VAL A 211 153.569 156.778 129.015 1.00 0.00 C ATOM 3335 O VAL A 211 154.228 157.003 130.022 1.00 0.00 O ATOM 3336 CB VAL A 211 152.238 158.473 127.821 1.00 0.00 C ATOM 3337 CG1 VAL A 211 151.899 158.951 129.225 1.00 0.00 C ATOM 3338 CG2 VAL A 211 152.300 159.611 126.843 1.00 0.00 C ATOM 3339 H VAL A 211 153.317 157.198 125.810 1.00 0.00 H ATOM 3340 HA VAL A 211 154.365 158.501 128.058 1.00 0.00 H ATOM 3341 HB VAL A 211 151.463 157.771 127.510 1.00 0.00 H ATOM 3342 1HG1 VAL A 211 150.959 159.456 129.223 1.00 0.00 H ATOM 3343 2HG1 VAL A 211 151.843 158.096 129.892 1.00 0.00 H ATOM 3344 3HG1 VAL A 211 152.660 159.626 129.566 1.00 0.00 H ATOM 3345 1HG2 VAL A 211 151.337 160.113 126.817 1.00 0.00 H ATOM 3346 2HG2 VAL A 211 153.072 160.316 127.152 1.00 0.00 H ATOM 3347 3HG2 VAL A 211 152.536 159.226 125.850 1.00 0.00 H ATOM 3348 N LEU A 212 152.977 155.609 128.797 1.00 0.00 N ATOM 3349 CA LEU A 212 152.918 154.630 129.862 1.00 0.00 C ATOM 3350 C LEU A 212 154.320 154.206 130.253 1.00 0.00 C ATOM 3351 O LEU A 212 154.673 154.248 131.421 1.00 0.00 O ATOM 3352 CB LEU A 212 152.111 153.393 129.455 1.00 0.00 C ATOM 3353 CG LEU A 212 152.098 152.237 130.516 1.00 0.00 C ATOM 3354 CD1 LEU A 212 151.500 152.752 131.818 1.00 0.00 C ATOM 3355 CD2 LEU A 212 151.301 151.052 129.984 1.00 0.00 C ATOM 3356 H LEU A 212 152.388 155.491 127.986 1.00 0.00 H ATOM 3357 HA LEU A 212 152.418 155.080 130.719 1.00 0.00 H ATOM 3358 1HB LEU A 212 151.081 153.695 129.269 1.00 0.00 H ATOM 3359 2HB LEU A 212 152.525 152.997 128.527 1.00 0.00 H ATOM 3360 HG LEU A 212 153.114 151.921 130.722 1.00 0.00 H ATOM 3361 1HD1 LEU A 212 151.492 151.946 132.555 1.00 0.00 H ATOM 3362 2HD1 LEU A 212 152.101 153.582 132.193 1.00 0.00 H ATOM 3363 3HD1 LEU A 212 150.481 153.093 131.642 1.00 0.00 H ATOM 3364 1HD2 LEU A 212 151.296 150.252 130.728 1.00 0.00 H ATOM 3365 2HD2 LEU A 212 150.277 151.363 129.781 1.00 0.00 H ATOM 3366 3HD2 LEU A 212 151.759 150.689 129.063 1.00 0.00 H ATOM 3367 N ALA A 213 155.160 153.951 129.241 1.00 0.00 N ATOM 3368 CA ALA A 213 156.525 153.484 129.444 1.00 0.00 C ATOM 3369 C ALA A 213 157.353 154.468 130.276 1.00 0.00 C ATOM 3370 O ALA A 213 157.551 154.298 131.476 1.00 0.00 O ATOM 3371 CB ALA A 213 157.187 153.245 128.093 1.00 0.00 C ATOM 3372 H ALA A 213 154.795 153.935 128.300 1.00 0.00 H ATOM 3373 HA ALA A 213 156.496 152.549 129.994 1.00 0.00 H ATOM 3374 1HB ALA A 213 158.206 152.895 128.245 1.00 0.00 H ATOM 3375 2HB ALA A 213 156.621 152.493 127.540 1.00 0.00 H ATOM 3376 3HB ALA A 213 157.205 154.169 127.528 1.00 0.00 H ATOM 3377 N CYS A 214 157.064 155.750 129.980 1.00 0.00 N ATOM 3378 CA CYS A 214 157.712 156.851 130.697 1.00 0.00 C ATOM 3379 C CYS A 214 157.239 156.918 132.136 1.00 0.00 C ATOM 3380 O CYS A 214 158.022 157.133 133.057 1.00 0.00 O ATOM 3381 CB CYS A 214 157.423 158.190 130.008 1.00 0.00 C ATOM 3382 SG CYS A 214 158.182 158.365 128.383 1.00 0.00 S ATOM 3383 H CYS A 214 156.634 155.954 129.088 1.00 0.00 H ATOM 3384 HA CYS A 214 158.790 156.691 130.680 1.00 0.00 H ATOM 3385 1HB CYS A 214 156.361 158.322 129.888 1.00 0.00 H ATOM 3386 2HB CYS A 214 157.782 159.006 130.637 1.00 0.00 H ATOM 3387 HG CYS A 214 157.399 157.479 127.768 1.00 0.00 H ATOM 3388 N PHE A 215 155.947 156.692 132.316 1.00 0.00 N ATOM 3389 CA PHE A 215 155.297 156.729 133.604 1.00 0.00 C ATOM 3390 C PHE A 215 155.670 155.557 134.484 1.00 0.00 C ATOM 3391 O PHE A 215 155.721 155.700 135.698 1.00 0.00 O ATOM 3392 CB PHE A 215 153.788 156.753 133.441 1.00 0.00 C ATOM 3393 CG PHE A 215 153.281 158.065 133.025 1.00 0.00 C ATOM 3394 CD1 PHE A 215 154.149 159.141 132.861 1.00 0.00 C ATOM 3395 CD2 PHE A 215 151.949 158.256 132.791 1.00 0.00 C ATOM 3396 CE1 PHE A 215 153.673 160.364 132.472 1.00 0.00 C ATOM 3397 CE2 PHE A 215 151.484 159.470 132.406 1.00 0.00 C ATOM 3398 CZ PHE A 215 152.342 160.527 132.244 1.00 0.00 C ATOM 3399 H PHE A 215 155.362 156.636 131.495 1.00 0.00 H ATOM 3400 HA PHE A 215 155.640 157.616 134.137 1.00 0.00 H ATOM 3401 1HB PHE A 215 153.489 156.018 132.704 1.00 0.00 H ATOM 3402 2HB PHE A 215 153.320 156.483 134.376 1.00 0.00 H ATOM 3403 HD1 PHE A 215 155.214 159.000 133.044 1.00 0.00 H ATOM 3404 HD2 PHE A 215 151.258 157.422 132.917 1.00 0.00 H ATOM 3405 HE1 PHE A 215 154.358 161.198 132.346 1.00 0.00 H ATOM 3406 HE2 PHE A 215 150.447 159.597 132.229 1.00 0.00 H ATOM 3407 HZ PHE A 215 151.960 161.484 131.940 1.00 0.00 H ATOM 3408 N LEU A 216 156.009 154.415 133.888 1.00 0.00 N ATOM 3409 CA LEU A 216 156.398 153.237 134.643 1.00 0.00 C ATOM 3410 C LEU A 216 157.826 153.389 135.133 1.00 0.00 C ATOM 3411 O LEU A 216 158.150 153.062 136.275 1.00 0.00 O ATOM 3412 CB LEU A 216 156.266 151.989 133.771 1.00 0.00 C ATOM 3413 CG LEU A 216 154.836 151.556 133.465 1.00 0.00 C ATOM 3414 CD1 LEU A 216 154.862 150.504 132.433 1.00 0.00 C ATOM 3415 CD2 LEU A 216 154.176 151.065 134.739 1.00 0.00 C ATOM 3416 H LEU A 216 156.008 154.368 132.880 1.00 0.00 H ATOM 3417 HA LEU A 216 155.745 153.144 135.511 1.00 0.00 H ATOM 3418 1HB LEU A 216 156.767 152.172 132.827 1.00 0.00 H ATOM 3419 2HB LEU A 216 156.767 151.161 134.270 1.00 0.00 H ATOM 3420 HG LEU A 216 154.280 152.386 133.075 1.00 0.00 H ATOM 3421 1HD1 LEU A 216 153.845 150.191 132.212 1.00 0.00 H ATOM 3422 2HD1 LEU A 216 155.323 150.886 131.534 1.00 0.00 H ATOM 3423 3HD1 LEU A 216 155.430 149.660 132.803 1.00 0.00 H ATOM 3424 1HD2 LEU A 216 153.150 150.755 134.522 1.00 0.00 H ATOM 3425 2HD2 LEU A 216 154.733 150.217 135.136 1.00 0.00 H ATOM 3426 3HD2 LEU A 216 154.165 151.865 135.470 1.00 0.00 H ATOM 3427 N VAL A 217 158.646 154.038 134.298 1.00 0.00 N ATOM 3428 CA VAL A 217 160.030 154.330 134.633 1.00 0.00 C ATOM 3429 C VAL A 217 160.085 155.246 135.840 1.00 0.00 C ATOM 3430 O VAL A 217 160.865 155.036 136.760 1.00 0.00 O ATOM 3431 CB VAL A 217 160.740 155.008 133.452 1.00 0.00 C ATOM 3432 CG1 VAL A 217 162.113 155.497 133.896 1.00 0.00 C ATOM 3433 CG2 VAL A 217 160.838 154.023 132.304 1.00 0.00 C ATOM 3434 H VAL A 217 158.310 154.247 133.364 1.00 0.00 H ATOM 3435 HA VAL A 217 160.544 153.394 134.854 1.00 0.00 H ATOM 3436 HB VAL A 217 160.180 155.877 133.136 1.00 0.00 H ATOM 3437 1HG1 VAL A 217 162.615 155.978 133.057 1.00 0.00 H ATOM 3438 2HG1 VAL A 217 162.000 156.213 134.710 1.00 0.00 H ATOM 3439 3HG1 VAL A 217 162.708 154.649 134.237 1.00 0.00 H ATOM 3440 1HG2 VAL A 217 161.340 154.497 131.462 1.00 0.00 H ATOM 3441 2HG2 VAL A 217 161.407 153.151 132.622 1.00 0.00 H ATOM 3442 3HG2 VAL A 217 159.835 153.716 132.005 1.00 0.00 H ATOM 3443 N ARG A 218 159.236 156.268 135.820 1.00 0.00 N ATOM 3444 CA ARG A 218 159.103 157.204 136.925 1.00 0.00 C ATOM 3445 C ARG A 218 158.369 156.624 138.128 1.00 0.00 C ATOM 3446 O ARG A 218 158.959 156.328 139.166 1.00 0.00 O ATOM 3447 CB ARG A 218 158.371 158.439 136.429 1.00 0.00 C ATOM 3448 CG ARG A 218 159.111 159.275 135.401 1.00 0.00 C ATOM 3449 CD ARG A 218 158.221 160.323 134.827 1.00 0.00 C ATOM 3450 NE ARG A 218 158.814 160.985 133.682 1.00 0.00 N ATOM 3451 CZ ARG A 218 158.157 161.842 132.876 1.00 0.00 C ATOM 3452 NH1 ARG A 218 156.896 162.123 133.107 1.00 0.00 N ATOM 3453 NH2 ARG A 218 158.780 162.399 131.852 1.00 0.00 N ATOM 3454 H ARG A 218 158.655 156.406 135.001 1.00 0.00 H ATOM 3455 HA ARG A 218 160.105 157.480 137.257 1.00 0.00 H ATOM 3456 1HB ARG A 218 157.427 158.141 135.984 1.00 0.00 H ATOM 3457 2HB ARG A 218 158.146 159.090 137.273 1.00 0.00 H ATOM 3458 1HG ARG A 218 159.964 159.761 135.872 1.00 0.00 H ATOM 3459 2HG ARG A 218 159.460 158.634 134.594 1.00 0.00 H ATOM 3460 1HD ARG A 218 157.285 159.867 134.505 1.00 0.00 H ATOM 3461 2HD ARG A 218 158.016 161.079 135.583 1.00 0.00 H ATOM 3462 HE ARG A 218 159.784 160.790 133.476 1.00 0.00 H ATOM 3463 1HH1 ARG A 218 156.419 161.698 133.889 1.00 0.00 H ATOM 3464 2HH1 ARG A 218 156.403 162.765 132.503 1.00 0.00 H ATOM 3465 1HH2 ARG A 218 159.751 162.182 131.674 1.00 0.00 H ATOM 3466 2HH2 ARG A 218 158.286 163.041 131.250 1.00 0.00 H ATOM 3467 N GLY A 219 157.323 155.882 137.796 1.00 0.00 N ATOM 3468 CA GLY A 219 156.411 155.334 138.777 1.00 0.00 C ATOM 3469 C GLY A 219 156.981 154.195 139.591 1.00 0.00 C ATOM 3470 O GLY A 219 156.863 154.191 140.808 1.00 0.00 O ATOM 3471 H GLY A 219 156.995 155.925 136.849 1.00 0.00 H ATOM 3472 1HA GLY A 219 156.108 156.126 139.462 1.00 0.00 H ATOM 3473 2HA GLY A 219 155.517 154.977 138.266 1.00 0.00 H ATOM 3474 N LEU A 220 157.806 153.353 138.983 1.00 0.00 N ATOM 3475 CA LEU A 220 158.278 152.206 139.735 1.00 0.00 C ATOM 3476 C LEU A 220 159.570 152.492 140.498 1.00 0.00 C ATOM 3477 O LEU A 220 160.112 151.615 141.171 1.00 0.00 O ATOM 3478 CB LEU A 220 158.452 151.021 138.794 1.00 0.00 C ATOM 3479 CG LEU A 220 157.134 150.575 138.126 1.00 0.00 C ATOM 3480 CD1 LEU A 220 157.424 149.472 137.124 1.00 0.00 C ATOM 3481 CD2 LEU A 220 156.154 150.098 139.223 1.00 0.00 C ATOM 3482 H LEU A 220 157.843 153.340 137.971 1.00 0.00 H ATOM 3483 HA LEU A 220 157.530 151.962 140.487 1.00 0.00 H ATOM 3484 1HB LEU A 220 159.166 151.293 138.017 1.00 0.00 H ATOM 3485 2HB LEU A 220 158.863 150.183 139.355 1.00 0.00 H ATOM 3486 HG LEU A 220 156.692 151.410 137.580 1.00 0.00 H ATOM 3487 1HD1 LEU A 220 156.493 149.156 136.652 1.00 0.00 H ATOM 3488 2HD1 LEU A 220 158.109 149.846 136.363 1.00 0.00 H ATOM 3489 3HD1 LEU A 220 157.876 148.624 137.637 1.00 0.00 H ATOM 3490 1HD2 LEU A 220 155.216 149.779 138.763 1.00 0.00 H ATOM 3491 2HD2 LEU A 220 156.592 149.260 139.767 1.00 0.00 H ATOM 3492 3HD2 LEU A 220 155.956 150.916 139.917 1.00 0.00 H ATOM 3493 N LEU A 221 160.107 153.697 140.308 1.00 0.00 N ATOM 3494 CA LEU A 221 161.282 154.168 141.027 1.00 0.00 C ATOM 3495 C LEU A 221 160.845 155.220 142.030 1.00 0.00 C ATOM 3496 O LEU A 221 161.662 155.839 142.712 1.00 0.00 O ATOM 3497 CB LEU A 221 162.301 154.749 140.046 1.00 0.00 C ATOM 3498 CG LEU A 221 162.826 153.764 139.000 1.00 0.00 C ATOM 3499 CD1 LEU A 221 163.761 154.495 138.045 1.00 0.00 C ATOM 3500 CD2 LEU A 221 163.538 152.623 139.703 1.00 0.00 C ATOM 3501 H LEU A 221 159.595 154.378 139.761 1.00 0.00 H ATOM 3502 HA LEU A 221 161.745 153.331 141.546 1.00 0.00 H ATOM 3503 1HB LEU A 221 161.840 155.585 139.521 1.00 0.00 H ATOM 3504 2HB LEU A 221 163.152 155.126 140.612 1.00 0.00 H ATOM 3505 HG LEU A 221 162.004 153.372 138.422 1.00 0.00 H ATOM 3506 1HD1 LEU A 221 164.137 153.796 137.297 1.00 0.00 H ATOM 3507 2HD1 LEU A 221 163.215 155.300 137.547 1.00 0.00 H ATOM 3508 3HD1 LEU A 221 164.596 154.914 138.603 1.00 0.00 H ATOM 3509 1HD2 LEU A 221 163.914 151.918 138.961 1.00 0.00 H ATOM 3510 2HD2 LEU A 221 164.372 153.017 140.284 1.00 0.00 H ATOM 3511 3HD2 LEU A 221 162.841 152.113 140.368 1.00 0.00 H ATOM 3512 N LEU A 222 159.542 155.435 142.073 1.00 0.00 N ATOM 3513 CA LEU A 222 158.888 156.441 142.877 1.00 0.00 C ATOM 3514 C LEU A 222 158.896 155.973 144.321 1.00 0.00 C ATOM 3515 O LEU A 222 158.637 154.810 144.597 1.00 0.00 O ATOM 3516 CB LEU A 222 157.476 156.609 142.327 1.00 0.00 C ATOM 3517 CG LEU A 222 156.666 157.667 142.846 1.00 0.00 C ATOM 3518 CD1 LEU A 222 157.290 158.985 142.469 1.00 0.00 C ATOM 3519 CD2 LEU A 222 155.261 157.498 142.262 1.00 0.00 C ATOM 3520 H LEU A 222 158.933 154.847 141.516 1.00 0.00 H ATOM 3521 HA LEU A 222 159.421 157.385 142.773 1.00 0.00 H ATOM 3522 1HB LEU A 222 157.541 156.770 141.252 1.00 0.00 H ATOM 3523 2HB LEU A 222 156.934 155.700 142.502 1.00 0.00 H ATOM 3524 HG LEU A 222 156.636 157.608 143.918 1.00 0.00 H ATOM 3525 1HD1 LEU A 222 156.696 159.783 142.850 1.00 0.00 H ATOM 3526 2HD1 LEU A 222 158.292 159.048 142.893 1.00 0.00 H ATOM 3527 3HD1 LEU A 222 157.348 159.063 141.385 1.00 0.00 H ATOM 3528 1HD2 LEU A 222 154.620 158.275 142.628 1.00 0.00 H ATOM 3529 2HD2 LEU A 222 155.309 157.553 141.175 1.00 0.00 H ATOM 3530 3HD2 LEU A 222 154.857 156.527 142.558 1.00 0.00 H ATOM 3531 N ARG A 223 158.977 156.926 145.244 1.00 0.00 N ATOM 3532 CA ARG A 223 158.961 156.700 146.692 1.00 0.00 C ATOM 3533 C ARG A 223 158.030 155.633 147.274 1.00 0.00 C ATOM 3534 O ARG A 223 158.428 154.937 148.208 1.00 0.00 O ATOM 3535 CB ARG A 223 158.622 158.009 147.387 1.00 0.00 C ATOM 3536 CG ARG A 223 158.618 157.945 148.898 1.00 0.00 C ATOM 3537 CD ARG A 223 158.371 159.278 149.503 1.00 0.00 C ATOM 3538 NE ARG A 223 158.372 159.223 150.955 1.00 0.00 N ATOM 3539 CZ ARG A 223 158.234 160.293 151.760 1.00 0.00 C ATOM 3540 NH1 ARG A 223 158.085 161.492 151.240 1.00 0.00 N ATOM 3541 NH2 ARG A 223 158.250 160.139 153.070 1.00 0.00 N ATOM 3542 H ARG A 223 159.209 157.857 144.929 1.00 0.00 H ATOM 3543 HA ARG A 223 159.962 156.377 146.973 1.00 0.00 H ATOM 3544 1HB ARG A 223 159.337 158.774 147.090 1.00 0.00 H ATOM 3545 2HB ARG A 223 157.631 158.345 147.069 1.00 0.00 H ATOM 3546 1HG ARG A 223 157.833 157.265 149.233 1.00 0.00 H ATOM 3547 2HG ARG A 223 159.586 157.584 149.249 1.00 0.00 H ATOM 3548 1HD ARG A 223 159.150 159.971 149.187 1.00 0.00 H ATOM 3549 2HD ARG A 223 157.399 159.650 149.177 1.00 0.00 H ATOM 3550 HE ARG A 223 158.485 158.318 151.391 1.00 0.00 H ATOM 3551 1HH1 ARG A 223 158.074 161.609 150.236 1.00 0.00 H ATOM 3552 2HH1 ARG A 223 157.982 162.294 151.843 1.00 0.00 H ATOM 3553 1HH2 ARG A 223 158.364 159.217 153.469 1.00 0.00 H ATOM 3554 2HH2 ARG A 223 158.146 160.940 153.674 1.00 0.00 H ATOM 3555 N GLY A 224 156.802 155.494 146.783 1.00 0.00 N ATOM 3556 CA GLY A 224 155.910 154.493 147.371 1.00 0.00 C ATOM 3557 C GLY A 224 155.879 153.188 146.570 1.00 0.00 C ATOM 3558 O GLY A 224 155.147 152.254 146.907 1.00 0.00 O ATOM 3559 H GLY A 224 156.484 156.079 146.023 1.00 0.00 H ATOM 3560 1HA GLY A 224 156.230 154.276 148.389 1.00 0.00 H ATOM 3561 2HA GLY A 224 154.908 154.891 147.429 1.00 0.00 H ATOM 3562 N ALA A 225 156.720 153.117 145.539 1.00 0.00 N ATOM 3563 CA ALA A 225 156.788 151.977 144.635 1.00 0.00 C ATOM 3564 C ALA A 225 157.129 150.731 145.397 1.00 0.00 C ATOM 3565 O ALA A 225 157.871 150.795 146.375 1.00 0.00 O ATOM 3566 CB ALA A 225 157.793 152.225 143.522 1.00 0.00 C ATOM 3567 H ALA A 225 157.367 153.873 145.396 1.00 0.00 H ATOM 3568 HA ALA A 225 155.802 151.839 144.189 1.00 0.00 H ATOM 3569 1HB ALA A 225 157.808 151.368 142.849 1.00 0.00 H ATOM 3570 2HB ALA A 225 157.495 153.115 142.979 1.00 0.00 H ATOM 3571 3HB ALA A 225 158.784 152.366 143.943 1.00 0.00 H ATOM 3572 N VAL A 226 156.572 149.619 144.916 1.00 0.00 N ATOM 3573 CA VAL A 226 156.673 148.262 145.448 1.00 0.00 C ATOM 3574 C VAL A 226 155.511 147.989 146.374 1.00 0.00 C ATOM 3575 O VAL A 226 154.906 146.930 146.296 1.00 0.00 O ATOM 3576 CB VAL A 226 157.971 147.970 146.235 1.00 0.00 C ATOM 3577 CG1 VAL A 226 157.896 146.571 146.834 1.00 0.00 C ATOM 3578 CG2 VAL A 226 159.194 148.122 145.292 1.00 0.00 C ATOM 3579 H VAL A 226 156.015 149.718 144.079 1.00 0.00 H ATOM 3580 HA VAL A 226 156.667 147.564 144.616 1.00 0.00 H ATOM 3581 HB VAL A 226 158.073 148.656 147.053 1.00 0.00 H ATOM 3582 1HG1 VAL A 226 158.811 146.363 147.389 1.00 0.00 H ATOM 3583 2HG1 VAL A 226 157.042 146.508 147.507 1.00 0.00 H ATOM 3584 3HG1 VAL A 226 157.785 145.838 146.034 1.00 0.00 H ATOM 3585 1HG2 VAL A 226 160.108 147.917 145.846 1.00 0.00 H ATOM 3586 2HG2 VAL A 226 159.104 147.419 144.465 1.00 0.00 H ATOM 3587 3HG2 VAL A 226 159.236 149.130 144.897 1.00 0.00 H ATOM 3588 N ASP A 227 155.181 148.933 147.255 1.00 0.00 N ATOM 3589 CA ASP A 227 154.125 148.656 148.208 1.00 0.00 C ATOM 3590 C ASP A 227 152.821 148.373 147.476 1.00 0.00 C ATOM 3591 O ASP A 227 152.064 147.477 147.853 1.00 0.00 O ATOM 3592 CB ASP A 227 153.932 149.836 149.168 1.00 0.00 C ATOM 3593 CG ASP A 227 155.021 149.930 150.229 1.00 0.00 C ATOM 3594 OD1 ASP A 227 155.722 148.965 150.424 1.00 0.00 O ATOM 3595 OD2 ASP A 227 155.141 150.967 150.835 1.00 0.00 O ATOM 3596 H ASP A 227 155.638 149.839 147.260 1.00 0.00 H ATOM 3597 HA ASP A 227 154.402 147.779 148.792 1.00 0.00 H ATOM 3598 1HB ASP A 227 153.918 150.768 148.599 1.00 0.00 H ATOM 3599 2HB ASP A 227 152.967 149.742 149.669 1.00 0.00 H ATOM 3600 N GLY A 228 152.554 149.177 146.435 1.00 0.00 N ATOM 3601 CA GLY A 228 151.311 149.094 145.683 1.00 0.00 C ATOM 3602 C GLY A 228 151.347 147.866 144.788 1.00 0.00 C ATOM 3603 O GLY A 228 150.314 147.344 144.384 1.00 0.00 O ATOM 3604 H GLY A 228 153.230 149.881 146.176 1.00 0.00 H ATOM 3605 1HA GLY A 228 150.466 149.041 146.370 1.00 0.00 H ATOM 3606 2HA GLY A 228 151.178 149.996 145.088 1.00 0.00 H ATOM 3607 N ILE A 229 152.552 147.407 144.479 1.00 0.00 N ATOM 3608 CA ILE A 229 152.737 146.320 143.537 1.00 0.00 C ATOM 3609 C ILE A 229 152.580 145.002 144.271 1.00 0.00 C ATOM 3610 O ILE A 229 151.952 144.070 143.784 1.00 0.00 O ATOM 3611 CB ILE A 229 154.115 146.405 142.877 1.00 0.00 C ATOM 3612 CG1 ILE A 229 154.254 147.777 142.176 1.00 0.00 C ATOM 3613 CG2 ILE A 229 154.291 145.268 141.910 1.00 0.00 C ATOM 3614 CD1 ILE A 229 153.171 148.063 141.168 1.00 0.00 C ATOM 3615 H ILE A 229 153.364 147.854 144.880 1.00 0.00 H ATOM 3616 HA ILE A 229 151.974 146.388 142.762 1.00 0.00 H ATOM 3617 HB ILE A 229 154.882 146.348 143.634 1.00 0.00 H ATOM 3618 1HG1 ILE A 229 154.239 148.560 142.937 1.00 0.00 H ATOM 3619 2HG1 ILE A 229 155.218 147.815 141.668 1.00 0.00 H ATOM 3620 1HG2 ILE A 229 155.273 145.334 141.444 1.00 0.00 H ATOM 3621 2HG2 ILE A 229 154.206 144.324 142.443 1.00 0.00 H ATOM 3622 3HG2 ILE A 229 153.519 145.325 141.143 1.00 0.00 H ATOM 3623 1HD1 ILE A 229 153.343 149.036 140.728 1.00 0.00 H ATOM 3624 2HD1 ILE A 229 153.187 147.312 140.398 1.00 0.00 H ATOM 3625 3HD1 ILE A 229 152.201 148.055 141.661 1.00 0.00 H ATOM 3626 N LEU A 230 153.124 144.931 145.476 1.00 0.00 N ATOM 3627 CA LEU A 230 152.933 143.766 146.315 1.00 0.00 C ATOM 3628 C LEU A 230 151.450 143.605 146.622 1.00 0.00 C ATOM 3629 O LEU A 230 150.915 142.499 146.587 1.00 0.00 O ATOM 3630 CB LEU A 230 153.732 143.935 147.609 1.00 0.00 C ATOM 3631 CG LEU A 230 155.261 143.869 147.446 1.00 0.00 C ATOM 3632 CD1 LEU A 230 155.917 144.198 148.774 1.00 0.00 C ATOM 3633 CD2 LEU A 230 155.651 142.490 146.963 1.00 0.00 C ATOM 3634 H LEU A 230 153.704 145.689 145.801 1.00 0.00 H ATOM 3635 HA LEU A 230 153.303 142.885 145.791 1.00 0.00 H ATOM 3636 1HB LEU A 230 153.480 144.898 148.048 1.00 0.00 H ATOM 3637 2HB LEU A 230 153.434 143.151 148.306 1.00 0.00 H ATOM 3638 HG LEU A 230 155.588 144.603 146.729 1.00 0.00 H ATOM 3639 1HD1 LEU A 230 157.001 144.154 148.664 1.00 0.00 H ATOM 3640 2HD1 LEU A 230 155.625 145.202 149.085 1.00 0.00 H ATOM 3641 3HD1 LEU A 230 155.600 143.477 149.525 1.00 0.00 H ATOM 3642 1HD2 LEU A 230 156.734 142.439 146.845 1.00 0.00 H ATOM 3643 2HD2 LEU A 230 155.329 141.746 147.691 1.00 0.00 H ATOM 3644 3HD2 LEU A 230 155.171 142.291 146.004 1.00 0.00 H ATOM 3645 N HIS A 231 150.771 144.744 146.818 1.00 0.00 N ATOM 3646 CA HIS A 231 149.329 144.821 147.044 1.00 0.00 C ATOM 3647 C HIS A 231 148.574 144.240 145.834 1.00 0.00 C ATOM 3648 O HIS A 231 148.128 143.096 145.840 1.00 0.00 O ATOM 3649 CB HIS A 231 148.950 146.292 147.287 1.00 0.00 C ATOM 3650 CG HIS A 231 147.518 146.569 147.590 1.00 0.00 C ATOM 3651 ND1 HIS A 231 146.934 146.248 148.797 1.00 0.00 N ATOM 3652 CD2 HIS A 231 146.555 147.136 146.837 1.00 0.00 C ATOM 3653 CE1 HIS A 231 145.663 146.612 148.771 1.00 0.00 C ATOM 3654 NE2 HIS A 231 145.413 147.152 147.591 1.00 0.00 N ATOM 3655 H HIS A 231 151.295 145.608 146.886 1.00 0.00 H ATOM 3656 HA HIS A 231 149.061 144.251 147.933 1.00 0.00 H ATOM 3657 1HB HIS A 231 149.533 146.660 148.117 1.00 0.00 H ATOM 3658 2HB HIS A 231 149.197 146.876 146.428 1.00 0.00 H ATOM 3659 HD2 HIS A 231 146.667 147.507 145.830 1.00 0.00 H ATOM 3660 HE1 HIS A 231 144.944 146.488 149.582 1.00 0.00 H ATOM 3661 HE2 HIS A 231 144.518 147.527 147.273 1.00 0.00 H ATOM 3662 N MET A 232 149.078 144.665 144.656 1.00 0.00 N ATOM 3663 CA MET A 232 148.548 144.220 143.355 1.00 0.00 C ATOM 3664 C MET A 232 148.592 142.708 143.140 1.00 0.00 C ATOM 3665 O MET A 232 147.620 142.115 142.688 1.00 0.00 O ATOM 3666 CB MET A 232 149.296 144.904 142.208 1.00 0.00 C ATOM 3667 CG MET A 232 148.828 144.538 140.829 1.00 0.00 C ATOM 3668 SD MET A 232 149.733 145.421 139.579 1.00 0.00 S ATOM 3669 CE MET A 232 149.352 144.473 138.110 1.00 0.00 C ATOM 3670 H MET A 232 149.629 145.510 144.657 1.00 0.00 H ATOM 3671 HA MET A 232 147.499 144.515 143.306 1.00 0.00 H ATOM 3672 1HB MET A 232 149.207 145.972 142.303 1.00 0.00 H ATOM 3673 2HB MET A 232 150.312 144.676 142.253 1.00 0.00 H ATOM 3674 1HG MET A 232 148.957 143.468 140.672 1.00 0.00 H ATOM 3675 2HG MET A 232 147.767 144.771 140.729 1.00 0.00 H ATOM 3676 1HE MET A 232 149.857 144.918 137.253 1.00 0.00 H ATOM 3677 2HE MET A 232 149.689 143.456 138.238 1.00 0.00 H ATOM 3678 3HE MET A 232 148.294 144.473 137.937 1.00 0.00 H ATOM 3679 N PHE A 233 149.665 142.072 143.610 1.00 0.00 N ATOM 3680 CA PHE A 233 149.830 140.641 143.372 1.00 0.00 C ATOM 3681 C PHE A 233 149.616 139.759 144.604 1.00 0.00 C ATOM 3682 O PHE A 233 149.925 138.568 144.564 1.00 0.00 O ATOM 3683 CB PHE A 233 151.216 140.371 142.815 1.00 0.00 C ATOM 3684 CG PHE A 233 151.420 140.955 141.442 1.00 0.00 C ATOM 3685 CD1 PHE A 233 152.150 142.109 141.253 1.00 0.00 C ATOM 3686 CD2 PHE A 233 150.869 140.330 140.339 1.00 0.00 C ATOM 3687 CE1 PHE A 233 152.325 142.625 139.988 1.00 0.00 C ATOM 3688 CE2 PHE A 233 151.044 140.842 139.079 1.00 0.00 C ATOM 3689 CZ PHE A 233 151.769 141.988 138.904 1.00 0.00 C ATOM 3690 H PHE A 233 150.471 142.620 143.884 1.00 0.00 H ATOM 3691 HA PHE A 233 149.063 140.327 142.663 1.00 0.00 H ATOM 3692 1HB PHE A 233 151.966 140.790 143.489 1.00 0.00 H ATOM 3693 2HB PHE A 233 151.386 139.297 142.766 1.00 0.00 H ATOM 3694 HD1 PHE A 233 152.588 142.608 142.116 1.00 0.00 H ATOM 3695 HD2 PHE A 233 150.290 139.416 140.480 1.00 0.00 H ATOM 3696 HE1 PHE A 233 152.900 143.534 139.847 1.00 0.00 H ATOM 3697 HE2 PHE A 233 150.604 140.340 138.219 1.00 0.00 H ATOM 3698 HZ PHE A 233 151.904 142.392 137.903 1.00 0.00 H ATOM 3699 N THR A 234 149.012 140.306 145.649 1.00 0.00 N ATOM 3700 CA THR A 234 148.692 139.548 146.858 1.00 0.00 C ATOM 3701 C THR A 234 147.181 139.276 146.865 1.00 0.00 C ATOM 3702 O THR A 234 146.401 140.222 146.982 1.00 0.00 O ATOM 3703 CB THR A 234 149.094 140.291 148.143 1.00 0.00 C ATOM 3704 OG1 THR A 234 150.513 140.487 148.169 1.00 0.00 O ATOM 3705 CG2 THR A 234 148.668 139.483 149.354 1.00 0.00 C ATOM 3706 H THR A 234 148.857 141.302 145.652 1.00 0.00 H ATOM 3707 HA THR A 234 149.240 138.617 146.838 1.00 0.00 H ATOM 3708 HB THR A 234 148.607 141.268 148.163 1.00 0.00 H ATOM 3709 HG1 THR A 234 150.753 141.159 147.519 1.00 0.00 H ATOM 3710 1HG2 THR A 234 148.953 140.013 150.262 1.00 0.00 H ATOM 3711 2HG2 THR A 234 147.585 139.346 149.337 1.00 0.00 H ATOM 3712 3HG2 THR A 234 149.158 138.511 149.332 1.00 0.00 H ATOM 3713 N PRO A 235 146.727 138.014 146.739 1.00 0.00 N ATOM 3714 CA PRO A 235 145.336 137.610 146.742 1.00 0.00 C ATOM 3715 C PRO A 235 144.716 137.472 148.116 1.00 0.00 C ATOM 3716 O PRO A 235 145.395 137.195 149.105 1.00 0.00 O ATOM 3717 CB PRO A 235 145.378 136.250 146.044 1.00 0.00 C ATOM 3718 CG PRO A 235 146.694 135.662 146.433 1.00 0.00 C ATOM 3719 CD PRO A 235 147.640 136.839 146.507 1.00 0.00 C ATOM 3720 HA PRO A 235 144.760 138.345 146.162 1.00 0.00 H ATOM 3721 1HB PRO A 235 144.525 135.633 146.373 1.00 0.00 H ATOM 3722 2HB PRO A 235 145.280 136.385 144.956 1.00 0.00 H ATOM 3723 1HG PRO A 235 146.603 135.135 147.393 1.00 0.00 H ATOM 3724 2HG PRO A 235 147.011 134.916 145.689 1.00 0.00 H ATOM 3725 1HD PRO A 235 148.321 136.669 147.350 1.00 0.00 H ATOM 3726 2HD PRO A 235 148.182 136.927 145.566 1.00 0.00 H ATOM 3727 N LYS A 236 143.403 137.636 148.145 1.00 0.00 N ATOM 3728 CA LYS A 236 142.530 137.072 149.156 1.00 0.00 C ATOM 3729 C LYS A 236 141.870 135.823 148.584 1.00 0.00 C ATOM 3730 O LYS A 236 140.742 135.879 148.106 1.00 0.00 O ATOM 3731 CB LYS A 236 141.473 138.083 149.595 1.00 0.00 C ATOM 3732 CG LYS A 236 142.046 139.307 150.307 1.00 0.00 C ATOM 3733 CD LYS A 236 140.947 140.233 150.806 1.00 0.00 C ATOM 3734 CE LYS A 236 141.527 141.449 151.513 1.00 0.00 C ATOM 3735 NZ LYS A 236 140.463 142.373 151.997 1.00 0.00 N ATOM 3736 H LYS A 236 142.981 138.170 147.399 1.00 0.00 H ATOM 3737 HA LYS A 236 143.120 136.810 150.034 1.00 0.00 H ATOM 3738 1HB LYS A 236 140.915 138.427 148.725 1.00 0.00 H ATOM 3739 2HB LYS A 236 140.763 137.601 150.269 1.00 0.00 H ATOM 3740 1HG LYS A 236 142.646 138.984 151.158 1.00 0.00 H ATOM 3741 2HG LYS A 236 142.688 139.859 149.618 1.00 0.00 H ATOM 3742 1HD LYS A 236 140.347 140.565 149.971 1.00 0.00 H ATOM 3743 2HD LYS A 236 140.303 139.693 151.500 1.00 0.00 H ATOM 3744 1HE LYS A 236 142.122 141.115 152.362 1.00 0.00 H ATOM 3745 2HE LYS A 236 142.176 141.985 150.819 1.00 0.00 H ATOM 3746 1HZ LYS A 236 140.888 143.165 152.459 1.00 0.00 H ATOM 3747 2HZ LYS A 236 139.915 142.696 151.212 1.00 0.00 H ATOM 3748 3HZ LYS A 236 139.864 141.887 152.648 1.00 0.00 H ATOM 3749 N LEU A 237 142.524 134.678 148.813 1.00 0.00 N ATOM 3750 CA LEU A 237 142.265 133.394 148.142 1.00 0.00 C ATOM 3751 C LEU A 237 140.808 132.981 147.986 1.00 0.00 C ATOM 3752 O LEU A 237 140.331 132.806 146.869 1.00 0.00 O ATOM 3753 CB LEU A 237 142.994 132.278 148.898 1.00 0.00 C ATOM 3754 CG LEU A 237 142.859 130.868 148.302 1.00 0.00 C ATOM 3755 CD1 LEU A 237 143.502 130.840 146.932 1.00 0.00 C ATOM 3756 CD2 LEU A 237 143.513 129.869 149.241 1.00 0.00 C ATOM 3757 H LEU A 237 143.358 134.737 149.378 1.00 0.00 H ATOM 3758 HA LEU A 237 142.667 133.469 147.137 1.00 0.00 H ATOM 3759 1HB LEU A 237 144.054 132.521 148.935 1.00 0.00 H ATOM 3760 2HB LEU A 237 142.612 132.243 149.918 1.00 0.00 H ATOM 3761 HG LEU A 237 141.806 130.615 148.180 1.00 0.00 H ATOM 3762 1HD1 LEU A 237 143.409 129.842 146.506 1.00 0.00 H ATOM 3763 2HD1 LEU A 237 143.004 131.555 146.290 1.00 0.00 H ATOM 3764 3HD1 LEU A 237 144.556 131.100 147.019 1.00 0.00 H ATOM 3765 1HD2 LEU A 237 143.422 128.865 148.826 1.00 0.00 H ATOM 3766 2HD2 LEU A 237 144.568 130.118 149.360 1.00 0.00 H ATOM 3767 3HD2 LEU A 237 143.020 129.907 150.213 1.00 0.00 H ATOM 3768 N ASP A 238 140.041 133.139 149.058 1.00 0.00 N ATOM 3769 CA ASP A 238 138.639 132.725 149.105 1.00 0.00 C ATOM 3770 C ASP A 238 137.694 133.436 148.141 1.00 0.00 C ATOM 3771 O ASP A 238 136.665 132.879 147.766 1.00 0.00 O ATOM 3772 CB ASP A 238 138.089 132.901 150.521 1.00 0.00 C ATOM 3773 CG ASP A 238 138.659 131.887 151.511 1.00 0.00 C ATOM 3774 OD1 ASP A 238 139.279 130.944 151.081 1.00 0.00 O ATOM 3775 OD2 ASP A 238 138.466 132.069 152.690 1.00 0.00 O ATOM 3776 H ASP A 238 140.492 133.371 149.931 1.00 0.00 H ATOM 3777 HA ASP A 238 138.603 131.671 148.831 1.00 0.00 H ATOM 3778 1HB ASP A 238 138.322 133.906 150.875 1.00 0.00 H ATOM 3779 2HB ASP A 238 137.004 132.801 150.503 1.00 0.00 H ATOM 3780 N LYS A 239 138.065 134.617 147.671 1.00 0.00 N ATOM 3781 CA LYS A 239 137.207 135.381 146.775 1.00 0.00 C ATOM 3782 C LYS A 239 136.946 134.671 145.453 1.00 0.00 C ATOM 3783 O LYS A 239 135.882 134.827 144.858 1.00 0.00 O ATOM 3784 CB LYS A 239 137.830 136.749 146.508 1.00 0.00 C ATOM 3785 CG LYS A 239 137.792 137.678 147.706 1.00 0.00 C ATOM 3786 CD LYS A 239 136.374 138.065 148.059 1.00 0.00 C ATOM 3787 CE LYS A 239 136.343 139.064 149.201 1.00 0.00 C ATOM 3788 NZ LYS A 239 134.950 139.426 149.581 1.00 0.00 N ATOM 3789 H LYS A 239 138.988 134.967 147.881 1.00 0.00 H ATOM 3790 HA LYS A 239 136.239 135.510 147.259 1.00 0.00 H ATOM 3791 1HB LYS A 239 138.870 136.623 146.206 1.00 0.00 H ATOM 3792 2HB LYS A 239 137.305 137.234 145.683 1.00 0.00 H ATOM 3793 1HG LYS A 239 138.249 137.183 148.565 1.00 0.00 H ATOM 3794 2HG LYS A 239 138.354 138.574 147.489 1.00 0.00 H ATOM 3795 1HD LYS A 239 135.889 138.506 147.185 1.00 0.00 H ATOM 3796 2HD LYS A 239 135.816 137.174 148.352 1.00 0.00 H ATOM 3797 1HE LYS A 239 136.848 138.636 150.065 1.00 0.00 H ATOM 3798 2HE LYS A 239 136.875 139.968 148.900 1.00 0.00 H ATOM 3799 1HZ LYS A 239 134.971 140.092 150.340 1.00 0.00 H ATOM 3800 2HZ LYS A 239 134.480 139.837 148.786 1.00 0.00 H ATOM 3801 3HZ LYS A 239 134.454 138.597 149.872 1.00 0.00 H ATOM 3802 N MET A 240 137.877 133.807 145.053 1.00 0.00 N ATOM 3803 CA MET A 240 137.781 133.032 143.818 1.00 0.00 C ATOM 3804 C MET A 240 136.848 131.837 143.936 1.00 0.00 C ATOM 3805 O MET A 240 136.650 131.105 142.966 1.00 0.00 O ATOM 3806 CB MET A 240 139.166 132.566 143.397 1.00 0.00 C ATOM 3807 CG MET A 240 140.065 133.716 142.955 1.00 0.00 C ATOM 3808 SD MET A 240 141.650 133.186 142.345 1.00 0.00 S ATOM 3809 CE MET A 240 142.517 132.912 143.858 1.00 0.00 C ATOM 3810 H MET A 240 138.692 133.673 145.636 1.00 0.00 H ATOM 3811 HA MET A 240 137.364 133.672 143.046 1.00 0.00 H ATOM 3812 1HB MET A 240 139.643 132.048 144.226 1.00 0.00 H ATOM 3813 2HB MET A 240 139.076 131.854 142.574 1.00 0.00 H ATOM 3814 1HG MET A 240 139.570 134.281 142.163 1.00 0.00 H ATOM 3815 2HG MET A 240 140.231 134.380 143.796 1.00 0.00 H ATOM 3816 1HE MET A 240 143.531 132.575 143.641 1.00 0.00 H ATOM 3817 2HE MET A 240 142.556 133.843 144.428 1.00 0.00 H ATOM 3818 3HE MET A 240 141.998 132.152 144.437 1.00 0.00 H ATOM 3819 N LEU A 241 136.258 131.647 145.107 1.00 0.00 N ATOM 3820 CA LEU A 241 135.252 130.615 145.262 1.00 0.00 C ATOM 3821 C LEU A 241 133.860 131.173 144.974 1.00 0.00 C ATOM 3822 O LEU A 241 132.890 130.419 144.902 1.00 0.00 O ATOM 3823 CB LEU A 241 135.343 130.052 146.679 1.00 0.00 C ATOM 3824 CG LEU A 241 136.699 129.435 147.040 1.00 0.00 C ATOM 3825 CD1 LEU A 241 136.695 129.029 148.505 1.00 0.00 C ATOM 3826 CD2 LEU A 241 136.958 128.246 146.138 1.00 0.00 C ATOM 3827 H LEU A 241 136.529 132.188 145.920 1.00 0.00 H ATOM 3828 HA LEU A 241 135.454 129.822 144.543 1.00 0.00 H ATOM 3829 1HB LEU A 241 135.136 130.851 147.385 1.00 0.00 H ATOM 3830 2HB LEU A 241 134.579 129.284 146.801 1.00 0.00 H ATOM 3831 HG LEU A 241 137.492 130.175 146.903 1.00 0.00 H ATOM 3832 1HD1 LEU A 241 137.658 128.590 148.764 1.00 0.00 H ATOM 3833 2HD1 LEU A 241 136.517 129.909 149.125 1.00 0.00 H ATOM 3834 3HD1 LEU A 241 135.906 128.298 148.678 1.00 0.00 H ATOM 3835 1HD2 LEU A 241 137.922 127.802 146.388 1.00 0.00 H ATOM 3836 2HD2 LEU A 241 136.171 127.505 146.278 1.00 0.00 H ATOM 3837 3HD2 LEU A 241 136.967 128.574 145.098 1.00 0.00 H ATOM 3838 N ASP A 242 133.761 132.497 144.831 1.00 0.00 N ATOM 3839 CA ASP A 242 132.475 133.113 144.541 1.00 0.00 C ATOM 3840 C ASP A 242 132.280 133.252 143.026 1.00 0.00 C ATOM 3841 O ASP A 242 133.069 133.934 142.374 1.00 0.00 O ATOM 3842 CB ASP A 242 132.355 134.485 145.209 1.00 0.00 C ATOM 3843 CG ASP A 242 132.172 134.406 146.722 1.00 0.00 C ATOM 3844 OD1 ASP A 242 131.801 133.362 147.204 1.00 0.00 O ATOM 3845 OD2 ASP A 242 132.406 135.393 147.379 1.00 0.00 O ATOM 3846 H ASP A 242 134.576 133.088 144.939 1.00 0.00 H ATOM 3847 HA ASP A 242 131.715 132.460 144.928 1.00 0.00 H ATOM 3848 1HB ASP A 242 133.247 135.063 144.998 1.00 0.00 H ATOM 3849 2HB ASP A 242 131.504 135.022 144.785 1.00 0.00 H ATOM 3850 N PRO A 243 131.252 132.617 142.437 1.00 0.00 N ATOM 3851 CA PRO A 243 130.921 132.613 141.009 1.00 0.00 C ATOM 3852 C PRO A 243 130.879 134.013 140.401 1.00 0.00 C ATOM 3853 O PRO A 243 131.304 134.221 139.265 1.00 0.00 O ATOM 3854 CB PRO A 243 129.533 131.954 141.011 1.00 0.00 C ATOM 3855 CG PRO A 243 129.568 131.009 142.131 1.00 0.00 C ATOM 3856 CD PRO A 243 130.328 131.732 143.206 1.00 0.00 C ATOM 3857 HA PRO A 243 131.660 132.000 140.473 1.00 0.00 H ATOM 3858 1HB PRO A 243 128.752 132.718 141.131 1.00 0.00 H ATOM 3859 2HB PRO A 243 129.358 131.463 140.050 1.00 0.00 H ATOM 3860 1HG PRO A 243 128.545 130.747 142.438 1.00 0.00 H ATOM 3861 2HG PRO A 243 130.056 130.073 141.823 1.00 0.00 H ATOM 3862 1HD PRO A 243 129.649 132.325 143.838 1.00 0.00 H ATOM 3863 2HD PRO A 243 130.845 130.954 143.783 1.00 0.00 H ATOM 3864 N GLN A 244 130.497 134.987 141.218 1.00 0.00 N ATOM 3865 CA GLN A 244 130.395 136.384 140.814 1.00 0.00 C ATOM 3866 C GLN A 244 131.711 136.979 140.314 1.00 0.00 C ATOM 3867 O GLN A 244 131.711 137.831 139.427 1.00 0.00 O ATOM 3868 CB GLN A 244 129.872 137.219 141.977 1.00 0.00 C ATOM 3869 CG GLN A 244 128.423 136.944 142.325 1.00 0.00 C ATOM 3870 CD GLN A 244 127.959 137.736 143.532 1.00 0.00 C ATOM 3871 OE1 GLN A 244 128.771 138.209 144.330 1.00 0.00 O ATOM 3872 NE2 GLN A 244 126.647 137.884 143.673 1.00 0.00 N ATOM 3873 H GLN A 244 130.156 134.730 142.133 1.00 0.00 H ATOM 3874 HA GLN A 244 129.696 136.443 139.981 1.00 0.00 H ATOM 3875 1HB GLN A 244 130.478 137.025 142.864 1.00 0.00 H ATOM 3876 2HB GLN A 244 129.970 138.278 141.737 1.00 0.00 H ATOM 3877 1HG GLN A 244 127.799 137.217 141.477 1.00 0.00 H ATOM 3878 2HG GLN A 244 128.309 135.881 142.547 1.00 0.00 H ATOM 3879 1HE2 GLN A 244 126.282 138.398 144.450 1.00 0.00 H ATOM 3880 2HE2 GLN A 244 126.023 137.483 143.002 1.00 0.00 H ATOM 3881 N VAL A 245 132.837 136.520 140.858 1.00 0.00 N ATOM 3882 CA VAL A 245 134.138 137.032 140.431 1.00 0.00 C ATOM 3883 C VAL A 245 134.442 136.608 139.001 1.00 0.00 C ATOM 3884 O VAL A 245 135.192 137.282 138.293 1.00 0.00 O ATOM 3885 CB VAL A 245 135.263 136.534 141.352 1.00 0.00 C ATOM 3886 CG1 VAL A 245 136.600 136.962 140.802 1.00 0.00 C ATOM 3887 CG2 VAL A 245 135.033 137.070 142.730 1.00 0.00 C ATOM 3888 H VAL A 245 132.786 135.823 141.589 1.00 0.00 H ATOM 3889 HA VAL A 245 134.125 138.121 140.509 1.00 0.00 H ATOM 3890 HB VAL A 245 135.258 135.443 141.377 1.00 0.00 H ATOM 3891 1HG1 VAL A 245 137.392 136.606 141.457 1.00 0.00 H ATOM 3892 2HG1 VAL A 245 136.732 136.540 139.811 1.00 0.00 H ATOM 3893 3HG1 VAL A 245 136.639 138.046 140.744 1.00 0.00 H ATOM 3894 1HG2 VAL A 245 135.813 136.727 143.382 1.00 0.00 H ATOM 3895 2HG2 VAL A 245 135.036 138.150 142.702 1.00 0.00 H ATOM 3896 3HG2 VAL A 245 134.072 136.720 143.098 1.00 0.00 H ATOM 3897 N TRP A 246 134.105 135.356 138.695 1.00 0.00 N ATOM 3898 CA TRP A 246 134.412 134.817 137.383 1.00 0.00 C ATOM 3899 C TRP A 246 133.546 135.478 136.321 1.00 0.00 C ATOM 3900 O TRP A 246 134.008 135.705 135.209 1.00 0.00 O ATOM 3901 CB TRP A 246 134.192 133.319 137.385 1.00 0.00 C ATOM 3902 CG TRP A 246 135.218 132.558 138.176 1.00 0.00 C ATOM 3903 CD1 TRP A 246 135.186 132.272 139.505 1.00 0.00 C ATOM 3904 CD2 TRP A 246 136.454 131.979 137.663 1.00 0.00 C ATOM 3905 NE1 TRP A 246 136.310 131.556 139.861 1.00 0.00 N ATOM 3906 CE2 TRP A 246 137.096 131.369 138.739 1.00 0.00 C ATOM 3907 CE3 TRP A 246 137.052 131.932 136.396 1.00 0.00 C ATOM 3908 CZ2 TRP A 246 138.317 130.715 138.596 1.00 0.00 C ATOM 3909 CZ3 TRP A 246 138.271 131.278 136.248 1.00 0.00 C ATOM 3910 CH2 TRP A 246 138.887 130.686 137.316 1.00 0.00 C ATOM 3911 H TRP A 246 133.321 134.938 139.179 1.00 0.00 H ATOM 3912 HA TRP A 246 135.463 135.006 137.164 1.00 0.00 H ATOM 3913 1HB TRP A 246 133.213 133.096 137.795 1.00 0.00 H ATOM 3914 2HB TRP A 246 134.208 132.949 136.359 1.00 0.00 H ATOM 3915 HD1 TRP A 246 134.387 132.564 140.188 1.00 0.00 H ATOM 3916 HE1 TRP A 246 136.527 131.225 140.790 1.00 0.00 H ATOM 3917 HE3 TRP A 246 136.574 132.391 135.558 1.00 0.00 H ATOM 3918 HZ2 TRP A 246 138.821 130.238 139.437 1.00 0.00 H ATOM 3919 HZ3 TRP A 246 138.725 131.251 135.256 1.00 0.00 H ATOM 3920 HH2 TRP A 246 139.842 130.181 137.166 1.00 0.00 H ATOM 3921 N ARG A 247 132.350 135.914 136.715 1.00 0.00 N ATOM 3922 CA ARG A 247 131.523 136.736 135.840 1.00 0.00 C ATOM 3923 C ARG A 247 132.152 138.047 135.482 1.00 0.00 C ATOM 3924 O ARG A 247 132.272 138.378 134.311 1.00 0.00 O ATOM 3925 CB ARG A 247 130.177 137.024 136.461 1.00 0.00 C ATOM 3926 CG ARG A 247 129.296 137.952 135.642 1.00 0.00 C ATOM 3927 CD ARG A 247 128.181 138.479 136.430 1.00 0.00 C ATOM 3928 NE ARG A 247 128.640 139.266 137.557 1.00 0.00 N ATOM 3929 CZ ARG A 247 127.882 139.588 138.620 1.00 0.00 C ATOM 3930 NH1 ARG A 247 126.633 139.182 138.684 1.00 0.00 N ATOM 3931 NH2 ARG A 247 128.392 140.312 139.600 1.00 0.00 N ATOM 3932 H ARG A 247 131.906 135.439 137.493 1.00 0.00 H ATOM 3933 HA ARG A 247 131.364 136.182 134.914 1.00 0.00 H ATOM 3934 1HB ARG A 247 129.649 136.100 136.600 1.00 0.00 H ATOM 3935 2HB ARG A 247 130.315 137.472 137.436 1.00 0.00 H ATOM 3936 1HG ARG A 247 129.890 138.795 135.283 1.00 0.00 H ATOM 3937 2HG ARG A 247 128.886 137.407 134.790 1.00 0.00 H ATOM 3938 1HD ARG A 247 127.559 139.114 135.801 1.00 0.00 H ATOM 3939 2HD ARG A 247 127.595 137.667 136.805 1.00 0.00 H ATOM 3940 HE ARG A 247 129.596 139.596 137.542 1.00 0.00 H ATOM 3941 1HH1 ARG A 247 126.243 138.628 137.934 1.00 0.00 H ATOM 3942 2HH1 ARG A 247 126.064 139.423 139.481 1.00 0.00 H ATOM 3943 1HH2 ARG A 247 129.352 140.624 139.551 1.00 0.00 H ATOM 3944 2HH2 ARG A 247 127.824 140.554 140.398 1.00 0.00 H ATOM 3945 N GLU A 248 132.592 138.780 136.491 1.00 0.00 N ATOM 3946 CA GLU A 248 133.163 140.087 136.251 1.00 0.00 C ATOM 3947 C GLU A 248 134.440 139.936 135.447 1.00 0.00 C ATOM 3948 O GLU A 248 134.756 140.773 134.604 1.00 0.00 O ATOM 3949 CB GLU A 248 133.453 140.778 137.569 1.00 0.00 C ATOM 3950 CG GLU A 248 132.152 141.252 138.267 1.00 0.00 C ATOM 3951 CD GLU A 248 132.344 142.041 139.531 1.00 0.00 C ATOM 3952 OE1 GLU A 248 133.346 141.898 140.185 1.00 0.00 O ATOM 3953 OE2 GLU A 248 131.456 142.808 139.847 1.00 0.00 O ATOM 3954 H GLU A 248 132.399 138.480 137.436 1.00 0.00 H ATOM 3955 HA GLU A 248 132.448 140.689 135.692 1.00 0.00 H ATOM 3956 1HB GLU A 248 133.988 140.097 138.234 1.00 0.00 H ATOM 3957 2HB GLU A 248 134.093 141.627 137.390 1.00 0.00 H ATOM 3958 1HG GLU A 248 131.594 141.875 137.570 1.00 0.00 H ATOM 3959 2HG GLU A 248 131.549 140.373 138.504 1.00 0.00 H ATOM 3960 N ALA A 249 135.169 138.854 135.710 1.00 0.00 N ATOM 3961 CA ALA A 249 136.397 138.573 135.000 1.00 0.00 C ATOM 3962 C ALA A 249 136.039 138.379 133.524 1.00 0.00 C ATOM 3963 O ALA A 249 136.557 139.080 132.668 1.00 0.00 O ATOM 3964 CB ALA A 249 137.068 137.336 135.577 1.00 0.00 C ATOM 3965 H ALA A 249 134.849 138.202 136.414 1.00 0.00 H ATOM 3966 HA ALA A 249 137.090 139.404 135.100 1.00 0.00 H ATOM 3967 1HB ALA A 249 137.939 137.109 135.009 1.00 0.00 H ATOM 3968 2HB ALA A 249 137.349 137.522 136.614 1.00 0.00 H ATOM 3969 3HB ALA A 249 136.387 136.498 135.539 1.00 0.00 H ATOM 3970 N ALA A 250 134.958 137.626 133.278 1.00 0.00 N ATOM 3971 CA ALA A 250 134.486 137.257 131.937 1.00 0.00 C ATOM 3972 C ALA A 250 134.080 138.456 131.116 1.00 0.00 C ATOM 3973 O ALA A 250 134.416 138.555 129.942 1.00 0.00 O ATOM 3974 CB ALA A 250 133.317 136.290 132.038 1.00 0.00 C ATOM 3975 H ALA A 250 134.589 137.092 134.047 1.00 0.00 H ATOM 3976 HA ALA A 250 135.298 136.767 131.402 1.00 0.00 H ATOM 3977 1HB ALA A 250 132.972 136.032 131.037 1.00 0.00 H ATOM 3978 2HB ALA A 250 133.626 135.387 132.554 1.00 0.00 H ATOM 3979 3HB ALA A 250 132.505 136.754 132.590 1.00 0.00 H ATOM 3980 N THR A 251 133.502 139.445 131.768 1.00 0.00 N ATOM 3981 CA THR A 251 132.985 140.587 131.053 1.00 0.00 C ATOM 3982 C THR A 251 134.067 141.634 130.876 1.00 0.00 C ATOM 3983 O THR A 251 133.852 142.655 130.223 1.00 0.00 O ATOM 3984 CB THR A 251 131.787 141.173 131.803 1.00 0.00 C ATOM 3985 OG1 THR A 251 132.196 141.603 133.104 1.00 0.00 O ATOM 3986 CG2 THR A 251 130.703 140.082 131.917 1.00 0.00 C ATOM 3987 H THR A 251 133.297 139.336 132.749 1.00 0.00 H ATOM 3988 HA THR A 251 132.660 140.267 130.072 1.00 0.00 H ATOM 3989 HB THR A 251 131.401 142.034 131.257 1.00 0.00 H ATOM 3990 HG1 THR A 251 132.558 140.857 133.588 1.00 0.00 H ATOM 3991 1HG2 THR A 251 129.860 140.461 132.433 1.00 0.00 H ATOM 3992 2HG2 THR A 251 130.401 139.766 130.919 1.00 0.00 H ATOM 3993 3HG2 THR A 251 131.097 139.234 132.457 1.00 0.00 H ATOM 3994 N GLN A 252 135.214 141.414 131.524 1.00 0.00 N ATOM 3995 CA GLN A 252 136.337 142.309 131.361 1.00 0.00 C ATOM 3996 C GLN A 252 137.111 141.755 130.187 1.00 0.00 C ATOM 3997 O GLN A 252 137.524 142.485 129.307 1.00 0.00 O ATOM 3998 CB GLN A 252 137.217 142.401 132.608 1.00 0.00 C ATOM 3999 CG GLN A 252 138.282 143.496 132.506 1.00 0.00 C ATOM 4000 CD GLN A 252 137.648 144.884 132.387 1.00 0.00 C ATOM 4001 OE1 GLN A 252 136.538 145.114 132.875 1.00 0.00 O ATOM 4002 NE2 GLN A 252 138.353 145.806 131.738 1.00 0.00 N ATOM 4003 H GLN A 252 135.351 140.560 132.043 1.00 0.00 H ATOM 4004 HA GLN A 252 135.976 143.318 131.169 1.00 0.00 H ATOM 4005 1HB GLN A 252 136.597 142.601 133.479 1.00 0.00 H ATOM 4006 2HB GLN A 252 137.713 141.454 132.779 1.00 0.00 H ATOM 4007 1HG GLN A 252 138.905 143.472 133.403 1.00 0.00 H ATOM 4008 2HG GLN A 252 138.894 143.313 131.623 1.00 0.00 H ATOM 4009 1HE2 GLN A 252 137.987 146.732 131.630 1.00 0.00 H ATOM 4010 2HE2 GLN A 252 139.249 145.577 131.358 1.00 0.00 H ATOM 4011 N VAL A 253 137.062 140.426 130.043 1.00 0.00 N ATOM 4012 CA VAL A 253 137.693 139.729 128.927 1.00 0.00 C ATOM 4013 C VAL A 253 137.084 140.211 127.630 1.00 0.00 C ATOM 4014 O VAL A 253 137.757 140.754 126.759 1.00 0.00 O ATOM 4015 CB VAL A 253 137.505 138.189 129.058 1.00 0.00 C ATOM 4016 CG1 VAL A 253 137.883 137.478 127.736 1.00 0.00 C ATOM 4017 CG2 VAL A 253 138.352 137.660 130.218 1.00 0.00 C ATOM 4018 H VAL A 253 136.772 139.882 130.845 1.00 0.00 H ATOM 4019 HA VAL A 253 138.764 139.940 128.939 1.00 0.00 H ATOM 4020 HB VAL A 253 136.474 137.964 129.244 1.00 0.00 H ATOM 4021 1HG1 VAL A 253 137.745 136.400 127.848 1.00 0.00 H ATOM 4022 2HG1 VAL A 253 137.244 137.843 126.930 1.00 0.00 H ATOM 4023 3HG1 VAL A 253 138.898 137.674 127.494 1.00 0.00 H ATOM 4024 1HG2 VAL A 253 138.216 136.590 130.302 1.00 0.00 H ATOM 4025 2HG2 VAL A 253 139.361 137.866 130.049 1.00 0.00 H ATOM 4026 3HG2 VAL A 253 138.047 138.133 131.134 1.00 0.00 H ATOM 4027 N PHE A 254 135.771 140.397 127.699 1.00 0.00 N ATOM 4028 CA PHE A 254 134.976 140.805 126.559 1.00 0.00 C ATOM 4029 C PHE A 254 135.245 142.237 126.113 1.00 0.00 C ATOM 4030 O PHE A 254 134.776 142.659 125.056 1.00 0.00 O ATOM 4031 CB PHE A 254 133.503 140.643 126.901 1.00 0.00 C ATOM 4032 CG PHE A 254 133.101 139.266 127.031 1.00 0.00 C ATOM 4033 CD1 PHE A 254 133.831 138.273 126.442 1.00 0.00 C ATOM 4034 CD2 PHE A 254 131.966 138.921 127.758 1.00 0.00 C ATOM 4035 CE1 PHE A 254 133.459 136.985 126.561 1.00 0.00 C ATOM 4036 CE2 PHE A 254 131.588 137.621 127.882 1.00 0.00 C ATOM 4037 CZ PHE A 254 132.326 136.648 127.287 1.00 0.00 C ATOM 4038 H PHE A 254 135.278 139.946 128.462 1.00 0.00 H ATOM 4039 HA PHE A 254 135.241 140.169 125.714 1.00 0.00 H ATOM 4040 1HB PHE A 254 133.290 141.156 127.836 1.00 0.00 H ATOM 4041 2HB PHE A 254 132.914 141.102 126.138 1.00 0.00 H ATOM 4042 HD1 PHE A 254 134.721 138.532 125.872 1.00 0.00 H ATOM 4043 HD2 PHE A 254 131.378 139.706 128.231 1.00 0.00 H ATOM 4044 HE1 PHE A 254 134.037 136.229 126.096 1.00 0.00 H ATOM 4045 HE2 PHE A 254 130.699 137.358 128.452 1.00 0.00 H ATOM 4046 HZ PHE A 254 132.030 135.616 127.381 1.00 0.00 H ATOM 4047 N PHE A 255 135.972 142.997 126.936 1.00 0.00 N ATOM 4048 CA PHE A 255 136.387 144.339 126.567 1.00 0.00 C ATOM 4049 C PHE A 255 137.882 144.431 126.328 1.00 0.00 C ATOM 4050 O PHE A 255 138.330 145.072 125.376 1.00 0.00 O ATOM 4051 CB PHE A 255 136.016 145.371 127.615 1.00 0.00 C ATOM 4052 CG PHE A 255 136.399 146.717 127.170 1.00 0.00 C ATOM 4053 CD1 PHE A 255 135.756 147.320 126.110 1.00 0.00 C ATOM 4054 CD2 PHE A 255 137.419 147.399 127.817 1.00 0.00 C ATOM 4055 CE1 PHE A 255 136.121 148.582 125.698 1.00 0.00 C ATOM 4056 CE2 PHE A 255 137.786 148.656 127.413 1.00 0.00 C ATOM 4057 CZ PHE A 255 137.139 149.252 126.353 1.00 0.00 C ATOM 4058 H PHE A 255 136.305 142.614 127.809 1.00 0.00 H ATOM 4059 HA PHE A 255 135.881 144.611 125.640 1.00 0.00 H ATOM 4060 1HB PHE A 255 134.942 145.335 127.800 1.00 0.00 H ATOM 4061 2HB PHE A 255 136.517 145.135 128.557 1.00 0.00 H ATOM 4062 HD1 PHE A 255 134.959 146.789 125.604 1.00 0.00 H ATOM 4063 HD2 PHE A 255 137.932 146.924 128.658 1.00 0.00 H ATOM 4064 HE1 PHE A 255 135.606 149.049 124.859 1.00 0.00 H ATOM 4065 HE2 PHE A 255 138.585 149.180 127.925 1.00 0.00 H ATOM 4066 HZ PHE A 255 137.432 150.249 126.031 1.00 0.00 H ATOM 4067 N ALA A 256 138.650 143.745 127.181 1.00 0.00 N ATOM 4068 CA ALA A 256 140.108 143.749 127.125 1.00 0.00 C ATOM 4069 C ALA A 256 140.500 143.224 125.764 1.00 0.00 C ATOM 4070 O ALA A 256 141.476 143.656 125.160 1.00 0.00 O ATOM 4071 CB ALA A 256 140.678 142.884 128.241 1.00 0.00 C ATOM 4072 H ALA A 256 138.210 143.317 127.971 1.00 0.00 H ATOM 4073 HA ALA A 256 140.493 144.760 127.258 1.00 0.00 H ATOM 4074 1HB ALA A 256 141.763 142.838 128.148 1.00 0.00 H ATOM 4075 2HB ALA A 256 140.415 143.317 129.207 1.00 0.00 H ATOM 4076 3HB ALA A 256 140.264 141.877 128.169 1.00 0.00 H ATOM 4077 N LEU A 257 139.698 142.290 125.293 1.00 0.00 N ATOM 4078 CA LEU A 257 139.770 141.761 123.962 1.00 0.00 C ATOM 4079 C LEU A 257 138.494 142.209 123.321 1.00 0.00 C ATOM 4080 O LEU A 257 137.442 141.884 123.850 1.00 0.00 O ATOM 4081 CB LEU A 257 139.890 140.226 123.971 1.00 0.00 C ATOM 4082 CG LEU A 257 141.014 139.639 124.789 1.00 0.00 C ATOM 4083 CD1 LEU A 257 140.851 138.124 124.806 1.00 0.00 C ATOM 4084 CD2 LEU A 257 142.310 140.043 124.203 1.00 0.00 C ATOM 4085 H LEU A 257 138.967 141.930 125.891 1.00 0.00 H ATOM 4086 HA LEU A 257 140.656 142.145 123.458 1.00 0.00 H ATOM 4087 1HB LEU A 257 138.966 139.808 124.354 1.00 0.00 H ATOM 4088 2HB LEU A 257 140.023 139.882 122.946 1.00 0.00 H ATOM 4089 HG LEU A 257 140.952 140.003 125.818 1.00 0.00 H ATOM 4090 1HD1 LEU A 257 141.637 137.683 125.380 1.00 0.00 H ATOM 4091 2HD1 LEU A 257 139.895 137.871 125.253 1.00 0.00 H ATOM 4092 3HD1 LEU A 257 140.892 137.740 123.788 1.00 0.00 H ATOM 4093 1HD2 LEU A 257 143.123 139.621 124.792 1.00 0.00 H ATOM 4094 2HD2 LEU A 257 142.378 139.678 123.179 1.00 0.00 H ATOM 4095 3HD2 LEU A 257 142.386 141.130 124.208 1.00 0.00 H ATOM 4096 N GLY A 258 138.571 142.993 122.239 1.00 0.00 N ATOM 4097 CA GLY A 258 137.420 143.661 121.605 1.00 0.00 C ATOM 4098 C GLY A 258 136.400 142.719 120.948 1.00 0.00 C ATOM 4099 O GLY A 258 136.040 142.897 119.786 1.00 0.00 O ATOM 4100 H GLY A 258 139.488 143.177 121.858 1.00 0.00 H ATOM 4101 1HA GLY A 258 136.900 144.250 122.359 1.00 0.00 H ATOM 4102 2HA GLY A 258 137.790 144.338 120.848 1.00 0.00 H ATOM 4103 N LEU A 259 135.836 141.827 121.739 1.00 0.00 N ATOM 4104 CA LEU A 259 135.007 140.734 121.307 1.00 0.00 C ATOM 4105 C LEU A 259 133.544 141.108 121.350 1.00 0.00 C ATOM 4106 O LEU A 259 133.108 141.825 122.248 1.00 0.00 O ATOM 4107 CB LEU A 259 135.281 139.515 122.207 1.00 0.00 C ATOM 4108 CG LEU A 259 136.743 139.007 122.235 1.00 0.00 C ATOM 4109 CD1 LEU A 259 136.889 137.969 123.310 1.00 0.00 C ATOM 4110 CD2 LEU A 259 137.107 138.446 120.886 1.00 0.00 C ATOM 4111 H LEU A 259 136.153 141.795 122.685 1.00 0.00 H ATOM 4112 HA LEU A 259 135.255 140.498 120.272 1.00 0.00 H ATOM 4113 1HB LEU A 259 134.999 139.769 123.230 1.00 0.00 H ATOM 4114 2HB LEU A 259 134.652 138.690 121.873 1.00 0.00 H ATOM 4115 HG LEU A 259 137.405 139.812 122.470 1.00 0.00 H ATOM 4116 1HD1 LEU A 259 137.919 137.611 123.332 1.00 0.00 H ATOM 4117 2HD1 LEU A 259 136.637 138.408 124.276 1.00 0.00 H ATOM 4118 3HD1 LEU A 259 136.239 137.165 123.108 1.00 0.00 H ATOM 4119 1HD2 LEU A 259 138.135 138.091 120.909 1.00 0.00 H ATOM 4120 2HD2 LEU A 259 136.443 137.618 120.644 1.00 0.00 H ATOM 4121 3HD2 LEU A 259 137.007 139.223 120.129 1.00 0.00 H ATOM 4122 N GLY A 260 132.777 140.610 120.395 1.00 0.00 N ATOM 4123 CA GLY A 260 131.335 140.849 120.382 1.00 0.00 C ATOM 4124 C GLY A 260 130.919 142.203 119.803 1.00 0.00 C ATOM 4125 O GLY A 260 129.739 142.550 119.841 1.00 0.00 O ATOM 4126 H GLY A 260 133.206 140.051 119.665 1.00 0.00 H ATOM 4127 1HA GLY A 260 130.856 140.065 119.798 1.00 0.00 H ATOM 4128 2HA GLY A 260 130.955 140.783 121.402 1.00 0.00 H ATOM 4129 N PHE A 261 131.872 142.986 119.296 1.00 0.00 N ATOM 4130 CA PHE A 261 131.542 144.301 118.756 1.00 0.00 C ATOM 4131 C PHE A 261 131.411 144.313 117.233 1.00 0.00 C ATOM 4132 O PHE A 261 130.647 145.098 116.676 1.00 0.00 O ATOM 4133 CB PHE A 261 132.592 145.341 119.163 1.00 0.00 C ATOM 4134 CG PHE A 261 132.623 145.670 120.637 1.00 0.00 C ATOM 4135 CD1 PHE A 261 133.448 144.988 121.500 1.00 0.00 C ATOM 4136 CD2 PHE A 261 131.812 146.673 121.157 1.00 0.00 C ATOM 4137 CE1 PHE A 261 133.470 145.297 122.854 1.00 0.00 C ATOM 4138 CE2 PHE A 261 131.829 146.983 122.487 1.00 0.00 C ATOM 4139 CZ PHE A 261 132.656 146.297 123.341 1.00 0.00 C ATOM 4140 H PHE A 261 132.827 142.659 119.270 1.00 0.00 H ATOM 4141 HA PHE A 261 130.572 144.600 119.156 1.00 0.00 H ATOM 4142 1HB PHE A 261 133.584 144.983 118.884 1.00 0.00 H ATOM 4143 2HB PHE A 261 132.417 146.259 118.629 1.00 0.00 H ATOM 4144 HD1 PHE A 261 134.075 144.216 121.115 1.00 0.00 H ATOM 4145 HD2 PHE A 261 131.157 147.217 120.485 1.00 0.00 H ATOM 4146 HE1 PHE A 261 134.129 144.748 123.528 1.00 0.00 H ATOM 4147 HE2 PHE A 261 131.190 147.767 122.864 1.00 0.00 H ATOM 4148 HZ PHE A 261 132.666 146.542 124.393 1.00 0.00 H ATOM 4149 N GLY A 262 132.187 143.477 116.547 1.00 0.00 N ATOM 4150 CA GLY A 262 132.226 143.508 115.085 1.00 0.00 C ATOM 4151 C GLY A 262 133.358 144.390 114.544 1.00 0.00 C ATOM 4152 O GLY A 262 133.724 144.290 113.374 1.00 0.00 O ATOM 4153 H GLY A 262 132.755 142.808 117.046 1.00 0.00 H ATOM 4154 1HA GLY A 262 132.353 142.495 114.706 1.00 0.00 H ATOM 4155 2HA GLY A 262 131.274 143.879 114.708 1.00 0.00 H ATOM 4156 N GLY A 263 133.985 145.153 115.441 1.00 0.00 N ATOM 4157 CA GLY A 263 135.119 146.018 115.117 1.00 0.00 C ATOM 4158 C GLY A 263 136.288 145.213 114.560 1.00 0.00 C ATOM 4159 O GLY A 263 136.903 145.599 113.566 1.00 0.00 O ATOM 4160 H GLY A 263 133.605 145.200 116.375 1.00 0.00 H ATOM 4161 1HA GLY A 263 134.808 146.767 114.387 1.00 0.00 H ATOM 4162 2HA GLY A 263 135.435 146.553 116.012 1.00 0.00 H ATOM 4163 N VAL A 264 136.466 144.011 115.120 1.00 0.00 N ATOM 4164 CA VAL A 264 137.483 143.058 114.680 1.00 0.00 C ATOM 4165 C VAL A 264 137.219 142.541 113.277 1.00 0.00 C ATOM 4166 O VAL A 264 138.103 142.573 112.423 1.00 0.00 O ATOM 4167 CB VAL A 264 137.545 141.859 115.642 1.00 0.00 C ATOM 4168 CG1 VAL A 264 138.517 140.794 115.086 1.00 0.00 C ATOM 4169 CG2 VAL A 264 137.972 142.340 117.001 1.00 0.00 C ATOM 4170 H VAL A 264 135.935 143.789 115.950 1.00 0.00 H ATOM 4171 HA VAL A 264 138.449 143.564 114.685 1.00 0.00 H ATOM 4172 HB VAL A 264 136.563 141.393 115.712 1.00 0.00 H ATOM 4173 1HG1 VAL A 264 138.560 139.946 115.769 1.00 0.00 H ATOM 4174 2HG1 VAL A 264 138.170 140.452 114.109 1.00 0.00 H ATOM 4175 3HG1 VAL A 264 139.514 141.226 114.984 1.00 0.00 H ATOM 4176 1HG2 VAL A 264 138.019 141.495 117.690 1.00 0.00 H ATOM 4177 2HG2 VAL A 264 138.940 142.795 116.922 1.00 0.00 H ATOM 4178 3HG2 VAL A 264 137.253 143.067 117.368 1.00 0.00 H ATOM 4179 N ILE A 265 135.966 142.174 113.021 1.00 0.00 N ATOM 4180 CA ILE A 265 135.548 141.716 111.705 1.00 0.00 C ATOM 4181 C ILE A 265 135.736 142.774 110.646 1.00 0.00 C ATOM 4182 O ILE A 265 136.325 142.510 109.599 1.00 0.00 O ATOM 4183 CB ILE A 265 134.069 141.275 111.725 1.00 0.00 C ATOM 4184 CG1 ILE A 265 133.925 139.981 112.529 1.00 0.00 C ATOM 4185 CG2 ILE A 265 133.543 141.095 110.319 1.00 0.00 C ATOM 4186 CD1 ILE A 265 132.490 139.613 112.828 1.00 0.00 C ATOM 4187 H ILE A 265 135.302 142.141 113.782 1.00 0.00 H ATOM 4188 HA ILE A 265 136.151 140.848 111.438 1.00 0.00 H ATOM 4189 HB ILE A 265 133.472 142.033 112.228 1.00 0.00 H ATOM 4190 1HG1 ILE A 265 134.387 139.162 111.973 1.00 0.00 H ATOM 4191 2HG1 ILE A 265 134.462 140.086 113.475 1.00 0.00 H ATOM 4192 1HG2 ILE A 265 132.502 140.785 110.359 1.00 0.00 H ATOM 4193 2HG2 ILE A 265 133.620 142.036 109.776 1.00 0.00 H ATOM 4194 3HG2 ILE A 265 134.122 140.342 109.812 1.00 0.00 H ATOM 4195 1HD1 ILE A 265 132.463 138.684 113.401 1.00 0.00 H ATOM 4196 2HD1 ILE A 265 132.023 140.410 113.406 1.00 0.00 H ATOM 4197 3HD1 ILE A 265 131.947 139.477 111.892 1.00 0.00 H ATOM 4198 N ALA A 266 135.367 144.003 110.975 1.00 0.00 N ATOM 4199 CA ALA A 266 135.529 145.096 110.036 1.00 0.00 C ATOM 4200 C ALA A 266 136.998 145.301 109.703 1.00 0.00 C ATOM 4201 O ALA A 266 137.369 145.361 108.531 1.00 0.00 O ATOM 4202 CB ALA A 266 134.924 146.369 110.612 1.00 0.00 C ATOM 4203 H ALA A 266 134.847 144.152 111.830 1.00 0.00 H ATOM 4204 HA ALA A 266 135.007 144.849 109.112 1.00 0.00 H ATOM 4205 1HB ALA A 266 135.062 147.189 109.906 1.00 0.00 H ATOM 4206 2HB ALA A 266 133.858 146.217 110.789 1.00 0.00 H ATOM 4207 3HB ALA A 266 135.419 146.613 111.552 1.00 0.00 H ATOM 4208 N PHE A 267 137.854 145.224 110.715 1.00 0.00 N ATOM 4209 CA PHE A 267 139.267 145.437 110.462 1.00 0.00 C ATOM 4210 C PHE A 267 139.855 144.307 109.622 1.00 0.00 C ATOM 4211 O PHE A 267 140.498 144.555 108.610 1.00 0.00 O ATOM 4212 CB PHE A 267 140.045 145.544 111.767 1.00 0.00 C ATOM 4213 CG PHE A 267 139.865 146.846 112.455 1.00 0.00 C ATOM 4214 CD1 PHE A 267 139.272 147.916 111.786 1.00 0.00 C ATOM 4215 CD2 PHE A 267 140.277 147.028 113.762 1.00 0.00 C ATOM 4216 CE1 PHE A 267 139.098 149.123 112.405 1.00 0.00 C ATOM 4217 CE2 PHE A 267 140.100 148.249 114.387 1.00 0.00 C ATOM 4218 CZ PHE A 267 139.507 149.299 113.701 1.00 0.00 C ATOM 4219 H PHE A 267 137.505 145.310 111.660 1.00 0.00 H ATOM 4220 HA PHE A 267 139.387 146.371 109.914 1.00 0.00 H ATOM 4221 1HB PHE A 267 139.729 144.749 112.446 1.00 0.00 H ATOM 4222 2HB PHE A 267 141.107 145.404 111.570 1.00 0.00 H ATOM 4223 HD1 PHE A 267 138.942 147.783 110.755 1.00 0.00 H ATOM 4224 HD2 PHE A 267 140.744 146.201 114.300 1.00 0.00 H ATOM 4225 HE1 PHE A 267 138.633 149.949 111.865 1.00 0.00 H ATOM 4226 HE2 PHE A 267 140.427 148.387 115.417 1.00 0.00 H ATOM 4227 HZ PHE A 267 139.368 150.260 114.187 1.00 0.00 H ATOM 4228 N SER A 268 139.428 143.081 109.909 1.00 0.00 N ATOM 4229 CA SER A 268 139.976 141.892 109.258 1.00 0.00 C ATOM 4230 C SER A 268 139.472 141.742 107.822 1.00 0.00 C ATOM 4231 O SER A 268 140.227 141.341 106.940 1.00 0.00 O ATOM 4232 CB SER A 268 139.610 140.676 110.065 1.00 0.00 C ATOM 4233 OG SER A 268 140.230 140.740 111.321 1.00 0.00 O ATOM 4234 H SER A 268 138.860 142.950 110.732 1.00 0.00 H ATOM 4235 HA SER A 268 141.061 141.981 109.224 1.00 0.00 H ATOM 4236 1HB SER A 268 138.526 140.623 110.183 1.00 0.00 H ATOM 4237 2HB SER A 268 139.921 139.774 109.538 1.00 0.00 H ATOM 4238 HG SER A 268 141.174 140.781 111.165 1.00 0.00 H ATOM 4239 N SER A 269 138.286 142.299 107.556 1.00 0.00 N ATOM 4240 CA SER A 269 137.659 142.269 106.228 1.00 0.00 C ATOM 4241 C SER A 269 138.423 143.075 105.174 1.00 0.00 C ATOM 4242 O SER A 269 138.158 142.948 103.979 1.00 0.00 O ATOM 4243 CB SER A 269 136.230 142.797 106.295 1.00 0.00 C ATOM 4244 OG SER A 269 136.191 144.205 106.463 1.00 0.00 O ATOM 4245 H SER A 269 137.709 142.578 108.338 1.00 0.00 H ATOM 4246 HA SER A 269 137.642 141.233 105.886 1.00 0.00 H ATOM 4247 1HB SER A 269 135.707 142.531 105.382 1.00 0.00 H ATOM 4248 2HB SER A 269 135.710 142.321 107.125 1.00 0.00 H ATOM 4249 HG SER A 269 136.747 144.428 107.218 1.00 0.00 H ATOM 4250 N TYR A 270 139.363 143.905 105.610 1.00 0.00 N ATOM 4251 CA TYR A 270 140.139 144.761 104.724 1.00 0.00 C ATOM 4252 C TYR A 270 141.433 144.087 104.234 1.00 0.00 C ATOM 4253 O TYR A 270 142.167 144.644 103.417 1.00 0.00 O ATOM 4254 CB TYR A 270 140.469 146.075 105.429 1.00 0.00 C ATOM 4255 CG TYR A 270 139.267 146.908 105.805 1.00 0.00 C ATOM 4256 CD1 TYR A 270 138.129 146.878 105.024 1.00 0.00 C ATOM 4257 CD2 TYR A 270 139.310 147.703 106.938 1.00 0.00 C ATOM 4258 CE1 TYR A 270 137.032 147.645 105.377 1.00 0.00 C ATOM 4259 CE2 TYR A 270 138.223 148.466 107.290 1.00 0.00 C ATOM 4260 CZ TYR A 270 137.085 148.440 106.517 1.00 0.00 C ATOM 4261 OH TYR A 270 135.997 149.205 106.870 1.00 0.00 O ATOM 4262 H TYR A 270 139.505 144.006 106.606 1.00 0.00 H ATOM 4263 HA TYR A 270 139.542 144.962 103.834 1.00 0.00 H ATOM 4264 1HB TYR A 270 141.020 145.864 106.327 1.00 0.00 H ATOM 4265 2HB TYR A 270 141.105 146.682 104.788 1.00 0.00 H ATOM 4266 HD1 TYR A 270 138.094 146.253 104.135 1.00 0.00 H ATOM 4267 HD2 TYR A 270 140.205 147.727 107.549 1.00 0.00 H ATOM 4268 HE1 TYR A 270 136.132 147.623 104.763 1.00 0.00 H ATOM 4269 HE2 TYR A 270 138.264 149.091 108.183 1.00 0.00 H ATOM 4270 HH TYR A 270 136.182 149.663 107.694 1.00 0.00 H ATOM 4271 N ASN A 271 141.694 142.883 104.752 1.00 0.00 N ATOM 4272 CA ASN A 271 142.861 142.072 104.382 1.00 0.00 C ATOM 4273 C ASN A 271 142.563 141.039 103.288 1.00 0.00 C ATOM 4274 O ASN A 271 141.412 140.678 103.053 1.00 0.00 O ATOM 4275 CB ASN A 271 143.423 141.375 105.609 1.00 0.00 C ATOM 4276 CG ASN A 271 144.246 142.293 106.471 1.00 0.00 C ATOM 4277 OD1 ASN A 271 145.071 143.064 105.967 1.00 0.00 O ATOM 4278 ND2 ASN A 271 144.039 142.224 107.751 1.00 0.00 N ATOM 4279 H ASN A 271 141.070 142.516 105.460 1.00 0.00 H ATOM 4280 HA ASN A 271 143.619 142.737 103.969 1.00 0.00 H ATOM 4281 1HB ASN A 271 142.608 140.975 106.204 1.00 0.00 H ATOM 4282 2HB ASN A 271 144.044 140.534 105.298 1.00 0.00 H ATOM 4283 1HD2 ASN A 271 144.558 142.811 108.373 1.00 0.00 H ATOM 4284 2HD2 ASN A 271 143.362 141.586 108.116 1.00 0.00 H ATOM 4285 N LYS A 272 143.636 140.550 102.654 1.00 0.00 N ATOM 4286 CA LYS A 272 143.559 139.534 101.598 1.00 0.00 C ATOM 4287 C LYS A 272 143.420 138.129 102.174 1.00 0.00 C ATOM 4288 O LYS A 272 143.620 137.920 103.367 1.00 0.00 O ATOM 4289 CB LYS A 272 144.789 139.601 100.697 1.00 0.00 C ATOM 4290 CG LYS A 272 144.900 140.885 99.893 1.00 0.00 C ATOM 4291 CD LYS A 272 146.111 140.858 98.975 1.00 0.00 C ATOM 4292 CE LYS A 272 146.207 142.131 98.148 1.00 0.00 C ATOM 4293 NZ LYS A 272 147.386 142.115 97.244 1.00 0.00 N ATOM 4294 H LYS A 272 144.549 140.883 102.925 1.00 0.00 H ATOM 4295 HA LYS A 272 142.671 139.728 100.995 1.00 0.00 H ATOM 4296 1HB LYS A 272 145.690 139.504 101.305 1.00 0.00 H ATOM 4297 2HB LYS A 272 144.773 138.764 99.997 1.00 0.00 H ATOM 4298 1HG LYS A 272 143.999 141.015 99.290 1.00 0.00 H ATOM 4299 2HG LYS A 272 144.989 141.732 100.572 1.00 0.00 H ATOM 4300 1HD LYS A 272 147.018 140.752 99.572 1.00 0.00 H ATOM 4301 2HD LYS A 272 146.038 140.003 98.302 1.00 0.00 H ATOM 4302 1HE LYS A 272 145.301 142.235 97.552 1.00 0.00 H ATOM 4303 2HE LYS A 272 146.285 142.986 98.819 1.00 0.00 H ATOM 4304 1HZ LYS A 272 147.415 142.974 96.714 1.00 0.00 H ATOM 4305 2HZ LYS A 272 148.230 142.028 97.792 1.00 0.00 H ATOM 4306 3HZ LYS A 272 147.314 141.331 96.611 1.00 0.00 H ATOM 4307 N GLN A 273 143.103 137.160 101.304 1.00 0.00 N ATOM 4308 CA GLN A 273 142.899 135.775 101.744 1.00 0.00 C ATOM 4309 C GLN A 273 144.146 135.181 102.399 1.00 0.00 C ATOM 4310 O GLN A 273 144.051 134.496 103.417 1.00 0.00 O ATOM 4311 CB GLN A 273 142.477 134.884 100.572 1.00 0.00 C ATOM 4312 CG GLN A 273 141.114 135.205 99.978 1.00 0.00 C ATOM 4313 CD GLN A 273 139.975 135.027 100.986 1.00 0.00 C ATOM 4314 OE1 GLN A 273 139.281 135.987 101.328 1.00 0.00 O ATOM 4315 NE2 GLN A 273 139.790 133.796 101.458 1.00 0.00 N ATOM 4316 H GLN A 273 142.996 137.394 100.323 1.00 0.00 H ATOM 4317 HA GLN A 273 142.110 135.764 102.498 1.00 0.00 H ATOM 4318 1HB GLN A 273 143.212 134.967 99.771 1.00 0.00 H ATOM 4319 2HB GLN A 273 142.459 133.842 100.895 1.00 0.00 H ATOM 4320 1HG GLN A 273 141.111 136.241 99.643 1.00 0.00 H ATOM 4321 2HG GLN A 273 140.928 134.539 99.137 1.00 0.00 H ATOM 4322 1HE2 GLN A 273 139.060 133.618 102.121 1.00 0.00 H ATOM 4323 2HE2 GLN A 273 140.378 133.048 101.152 1.00 0.00 H ATOM 4324 N ASP A 274 145.323 135.639 101.948 1.00 0.00 N ATOM 4325 CA ASP A 274 146.612 135.177 102.474 1.00 0.00 C ATOM 4326 C ASP A 274 146.930 135.847 103.800 1.00 0.00 C ATOM 4327 O ASP A 274 147.900 136.596 103.917 1.00 0.00 O ATOM 4328 CB ASP A 274 147.727 135.454 101.461 1.00 0.00 C ATOM 4329 CG ASP A 274 149.052 134.794 101.825 1.00 0.00 C ATOM 4330 OD1 ASP A 274 149.043 133.865 102.596 1.00 0.00 O ATOM 4331 OD2 ASP A 274 150.063 135.228 101.326 1.00 0.00 O ATOM 4332 H ASP A 274 145.325 136.244 101.139 1.00 0.00 H ATOM 4333 HA ASP A 274 146.554 134.099 102.632 1.00 0.00 H ATOM 4334 1HB ASP A 274 147.419 135.096 100.478 1.00 0.00 H ATOM 4335 2HB ASP A 274 147.885 136.531 101.384 1.00 0.00 H ATOM 4336 N ASN A 275 146.206 135.440 104.824 1.00 0.00 N ATOM 4337 CA ASN A 275 146.249 136.074 106.124 1.00 0.00 C ATOM 4338 C ASN A 275 146.175 135.037 107.219 1.00 0.00 C ATOM 4339 O ASN A 275 145.120 134.449 107.458 1.00 0.00 O ATOM 4340 CB ASN A 275 145.120 137.084 106.245 1.00 0.00 C ATOM 4341 CG ASN A 275 145.171 137.870 107.493 1.00 0.00 C ATOM 4342 OD1 ASN A 275 146.252 138.153 108.021 1.00 0.00 O ATOM 4343 ND2 ASN A 275 144.012 138.237 107.987 1.00 0.00 N ATOM 4344 H ASN A 275 145.399 134.876 104.605 1.00 0.00 H ATOM 4345 HA ASN A 275 147.205 136.588 106.233 1.00 0.00 H ATOM 4346 1HB ASN A 275 145.158 137.770 105.405 1.00 0.00 H ATOM 4347 2HB ASN A 275 144.162 136.564 106.204 1.00 0.00 H ATOM 4348 1HD2 ASN A 275 143.976 138.773 108.832 1.00 0.00 H ATOM 4349 2HD2 ASN A 275 143.167 137.980 107.518 1.00 0.00 H ATOM 4350 N ASN A 276 147.294 134.845 107.913 1.00 0.00 N ATOM 4351 CA ASN A 276 147.377 133.833 108.951 1.00 0.00 C ATOM 4352 C ASN A 276 146.695 134.267 110.231 1.00 0.00 C ATOM 4353 O ASN A 276 147.355 134.720 111.167 1.00 0.00 O ATOM 4354 CB ASN A 276 148.818 133.456 109.225 1.00 0.00 C ATOM 4355 CG ASN A 276 148.917 132.310 110.161 1.00 0.00 C ATOM 4356 OD1 ASN A 276 148.049 132.124 111.011 1.00 0.00 O ATOM 4357 ND2 ASN A 276 149.959 131.528 110.027 1.00 0.00 N ATOM 4358 H ASN A 276 148.115 135.389 107.686 1.00 0.00 H ATOM 4359 HA ASN A 276 146.847 132.954 108.601 1.00 0.00 H ATOM 4360 1HB ASN A 276 149.313 133.199 108.288 1.00 0.00 H ATOM 4361 2HB ASN A 276 149.345 134.312 109.649 1.00 0.00 H ATOM 4362 1HD2 ASN A 276 150.074 130.741 110.632 1.00 0.00 H ATOM 4363 2HD2 ASN A 276 150.639 131.719 109.319 1.00 0.00 H ATOM 4364 N CYS A 277 145.417 133.907 110.343 1.00 0.00 N ATOM 4365 CA CYS A 277 144.567 134.371 111.422 1.00 0.00 C ATOM 4366 C CYS A 277 145.066 133.840 112.758 1.00 0.00 C ATOM 4367 O CYS A 277 144.990 134.533 113.762 1.00 0.00 O ATOM 4368 CB CYS A 277 143.118 133.924 111.213 1.00 0.00 C ATOM 4369 SG CYS A 277 142.315 134.671 109.766 1.00 0.00 S ATOM 4370 H CYS A 277 144.964 133.626 109.485 1.00 0.00 H ATOM 4371 HA CYS A 277 144.587 135.462 111.439 1.00 0.00 H ATOM 4372 1HB CYS A 277 143.083 132.846 111.096 1.00 0.00 H ATOM 4373 2HB CYS A 277 142.526 134.175 112.096 1.00 0.00 H ATOM 4374 HG CYS A 277 141.132 134.093 109.949 1.00 0.00 H ATOM 4375 N HIS A 278 145.659 132.635 112.728 1.00 0.00 N ATOM 4376 CA HIS A 278 146.231 131.998 113.914 1.00 0.00 C ATOM 4377 C HIS A 278 147.380 132.810 114.486 1.00 0.00 C ATOM 4378 O HIS A 278 147.369 133.160 115.661 1.00 0.00 O ATOM 4379 CB HIS A 278 146.719 130.581 113.574 1.00 0.00 C ATOM 4380 CG HIS A 278 147.336 129.857 114.715 1.00 0.00 C ATOM 4381 ND1 HIS A 278 146.596 129.332 115.746 1.00 0.00 N ATOM 4382 CD2 HIS A 278 148.627 129.568 114.991 1.00 0.00 C ATOM 4383 CE1 HIS A 278 147.405 128.748 116.613 1.00 0.00 C ATOM 4384 NE2 HIS A 278 148.643 128.878 116.177 1.00 0.00 N ATOM 4385 H HIS A 278 145.646 132.110 111.866 1.00 0.00 H ATOM 4386 HA HIS A 278 145.473 131.920 114.688 1.00 0.00 H ATOM 4387 1HB HIS A 278 145.887 129.986 113.214 1.00 0.00 H ATOM 4388 2HB HIS A 278 147.449 130.631 112.778 1.00 0.00 H ATOM 4389 HD2 HIS A 278 149.494 129.835 114.384 1.00 0.00 H ATOM 4390 HE1 HIS A 278 147.100 128.245 117.530 1.00 0.00 H ATOM 4391 HE2 HIS A 278 149.472 128.528 116.638 1.00 0.00 H ATOM 4392 N PHE A 279 148.308 133.216 113.616 1.00 0.00 N ATOM 4393 CA PHE A 279 149.440 134.026 114.051 1.00 0.00 C ATOM 4394 C PHE A 279 148.940 135.299 114.686 1.00 0.00 C ATOM 4395 O PHE A 279 149.272 135.586 115.830 1.00 0.00 O ATOM 4396 CB PHE A 279 150.364 134.364 112.888 1.00 0.00 C ATOM 4397 CG PHE A 279 151.469 135.294 113.273 1.00 0.00 C ATOM 4398 CD1 PHE A 279 152.578 134.839 113.967 1.00 0.00 C ATOM 4399 CD2 PHE A 279 151.400 136.633 112.942 1.00 0.00 C ATOM 4400 CE1 PHE A 279 153.595 135.709 114.319 1.00 0.00 C ATOM 4401 CE2 PHE A 279 152.407 137.502 113.287 1.00 0.00 C ATOM 4402 CZ PHE A 279 153.508 137.041 113.977 1.00 0.00 C ATOM 4403 H PHE A 279 148.263 132.892 112.660 1.00 0.00 H ATOM 4404 HA PHE A 279 150.027 133.448 114.764 1.00 0.00 H ATOM 4405 1HB PHE A 279 150.802 133.452 112.494 1.00 0.00 H ATOM 4406 2HB PHE A 279 149.793 134.822 112.086 1.00 0.00 H ATOM 4407 HD1 PHE A 279 152.644 133.784 114.234 1.00 0.00 H ATOM 4408 HD2 PHE A 279 150.530 136.998 112.397 1.00 0.00 H ATOM 4409 HE1 PHE A 279 154.463 135.342 114.865 1.00 0.00 H ATOM 4410 HE2 PHE A 279 152.335 138.555 113.016 1.00 0.00 H ATOM 4411 HZ PHE A 279 154.306 137.729 114.254 1.00 0.00 H ATOM 4412 N ASP A 280 148.010 135.960 114.002 1.00 0.00 N ATOM 4413 CA ASP A 280 147.481 137.232 114.471 1.00 0.00 C ATOM 4414 C ASP A 280 146.691 137.052 115.759 1.00 0.00 C ATOM 4415 O ASP A 280 146.879 137.794 116.714 1.00 0.00 O ATOM 4416 CB ASP A 280 146.589 137.883 113.409 1.00 0.00 C ATOM 4417 CG ASP A 280 147.382 138.503 112.259 1.00 0.00 C ATOM 4418 OD1 ASP A 280 148.578 138.609 112.376 1.00 0.00 O ATOM 4419 OD2 ASP A 280 146.780 138.863 111.277 1.00 0.00 O ATOM 4420 H ASP A 280 147.820 135.675 113.048 1.00 0.00 H ATOM 4421 HA ASP A 280 148.319 137.900 114.672 1.00 0.00 H ATOM 4422 1HB ASP A 280 145.909 137.137 112.999 1.00 0.00 H ATOM 4423 2HB ASP A 280 145.980 138.661 113.872 1.00 0.00 H ATOM 4424 N ALA A 281 146.011 135.912 115.887 1.00 0.00 N ATOM 4425 CA ALA A 281 145.205 135.668 117.071 1.00 0.00 C ATOM 4426 C ALA A 281 146.088 135.659 118.297 1.00 0.00 C ATOM 4427 O ALA A 281 145.793 136.314 119.296 1.00 0.00 O ATOM 4428 CB ALA A 281 144.433 134.358 116.937 1.00 0.00 C ATOM 4429 H ALA A 281 145.803 135.385 115.059 1.00 0.00 H ATOM 4430 HA ALA A 281 144.499 136.471 117.173 1.00 0.00 H ATOM 4431 1HB ALA A 281 143.825 134.202 117.829 1.00 0.00 H ATOM 4432 2HB ALA A 281 143.795 134.389 116.079 1.00 0.00 H ATOM 4433 3HB ALA A 281 145.128 133.536 116.829 1.00 0.00 H ATOM 4434 N ALA A 282 147.254 135.033 118.133 1.00 0.00 N ATOM 4435 CA ALA A 282 148.243 134.880 119.182 1.00 0.00 C ATOM 4436 C ALA A 282 148.939 136.207 119.436 1.00 0.00 C ATOM 4437 O ALA A 282 149.036 136.651 120.572 1.00 0.00 O ATOM 4438 CB ALA A 282 149.248 133.815 118.780 1.00 0.00 C ATOM 4439 H ALA A 282 147.363 134.466 117.304 1.00 0.00 H ATOM 4440 HA ALA A 282 147.757 134.566 120.105 1.00 0.00 H ATOM 4441 1HB ALA A 282 150.016 133.734 119.544 1.00 0.00 H ATOM 4442 2HB ALA A 282 148.739 132.857 118.674 1.00 0.00 H ATOM 4443 3HB ALA A 282 149.708 134.091 117.831 1.00 0.00 H ATOM 4444 N LEU A 283 149.280 136.906 118.352 1.00 0.00 N ATOM 4445 CA LEU A 283 150.002 138.165 118.420 1.00 0.00 C ATOM 4446 C LEU A 283 149.206 139.198 119.162 1.00 0.00 C ATOM 4447 O LEU A 283 149.675 139.772 120.136 1.00 0.00 O ATOM 4448 CB LEU A 283 150.318 138.670 117.009 1.00 0.00 C ATOM 4449 CG LEU A 283 151.025 140.007 116.938 1.00 0.00 C ATOM 4450 CD1 LEU A 283 152.349 139.911 117.668 1.00 0.00 C ATOM 4451 CD2 LEU A 283 151.219 140.383 115.503 1.00 0.00 C ATOM 4452 H LEU A 283 149.187 136.463 117.451 1.00 0.00 H ATOM 4453 HA LEU A 283 150.942 137.996 118.944 1.00 0.00 H ATOM 4454 1HB LEU A 283 150.948 137.934 116.509 1.00 0.00 H ATOM 4455 2HB LEU A 283 149.389 138.756 116.456 1.00 0.00 H ATOM 4456 HG LEU A 283 150.424 140.766 117.435 1.00 0.00 H ATOM 4457 1HD1 LEU A 283 152.862 140.871 117.620 1.00 0.00 H ATOM 4458 2HD1 LEU A 283 152.170 139.647 118.711 1.00 0.00 H ATOM 4459 3HD1 LEU A 283 152.967 139.145 117.199 1.00 0.00 H ATOM 4460 1HD2 LEU A 283 151.727 141.346 115.444 1.00 0.00 H ATOM 4461 2HD2 LEU A 283 151.814 139.634 115.016 1.00 0.00 H ATOM 4462 3HD2 LEU A 283 150.249 140.455 115.012 1.00 0.00 H ATOM 4463 N VAL A 284 147.945 139.305 118.793 1.00 0.00 N ATOM 4464 CA VAL A 284 147.052 140.268 119.391 1.00 0.00 C ATOM 4465 C VAL A 284 146.808 139.950 120.833 1.00 0.00 C ATOM 4466 O VAL A 284 147.036 140.781 121.707 1.00 0.00 O ATOM 4467 CB VAL A 284 145.728 140.279 118.639 1.00 0.00 C ATOM 4468 CG1 VAL A 284 144.701 141.116 119.386 1.00 0.00 C ATOM 4469 CG2 VAL A 284 145.950 140.808 117.246 1.00 0.00 C ATOM 4470 H VAL A 284 147.678 138.915 117.901 1.00 0.00 H ATOM 4471 HA VAL A 284 147.506 141.247 119.311 1.00 0.00 H ATOM 4472 HB VAL A 284 145.354 139.284 118.594 1.00 0.00 H ATOM 4473 1HG1 VAL A 284 143.765 141.116 118.843 1.00 0.00 H ATOM 4474 2HG1 VAL A 284 144.544 140.696 120.375 1.00 0.00 H ATOM 4475 3HG1 VAL A 284 145.053 142.122 119.480 1.00 0.00 H ATOM 4476 1HG2 VAL A 284 145.013 140.816 116.712 1.00 0.00 H ATOM 4477 2HG2 VAL A 284 146.343 141.816 117.304 1.00 0.00 H ATOM 4478 3HG2 VAL A 284 146.654 140.179 116.723 1.00 0.00 H ATOM 4479 N SER A 285 146.545 138.673 121.095 1.00 0.00 N ATOM 4480 CA SER A 285 146.235 138.216 122.427 1.00 0.00 C ATOM 4481 C SER A 285 147.379 138.470 123.386 1.00 0.00 C ATOM 4482 O SER A 285 147.171 139.009 124.459 1.00 0.00 O ATOM 4483 CB SER A 285 145.905 136.734 122.405 1.00 0.00 C ATOM 4484 OG SER A 285 144.727 136.492 121.682 1.00 0.00 O ATOM 4485 H SER A 285 146.405 138.031 120.325 1.00 0.00 H ATOM 4486 HA SER A 285 145.371 138.775 122.791 1.00 0.00 H ATOM 4487 1HB SER A 285 146.730 136.185 121.954 1.00 0.00 H ATOM 4488 2HB SER A 285 145.789 136.373 123.417 1.00 0.00 H ATOM 4489 HG SER A 285 144.962 136.581 120.755 1.00 0.00 H ATOM 4490 N PHE A 286 148.612 138.273 122.928 1.00 0.00 N ATOM 4491 CA PHE A 286 149.739 138.331 123.842 1.00 0.00 C ATOM 4492 C PHE A 286 150.197 139.764 124.096 1.00 0.00 C ATOM 4493 O PHE A 286 151.059 140.011 124.939 1.00 0.00 O ATOM 4494 CB PHE A 286 150.885 137.517 123.273 1.00 0.00 C ATOM 4495 CG PHE A 286 150.541 136.059 123.165 1.00 0.00 C ATOM 4496 CD1 PHE A 286 149.459 135.538 123.872 1.00 0.00 C ATOM 4497 CD2 PHE A 286 151.285 135.205 122.368 1.00 0.00 C ATOM 4498 CE1 PHE A 286 149.133 134.205 123.782 1.00 0.00 C ATOM 4499 CE2 PHE A 286 150.957 133.864 122.276 1.00 0.00 C ATOM 4500 CZ PHE A 286 149.879 133.365 122.985 1.00 0.00 C ATOM 4501 H PHE A 286 148.736 137.807 122.041 1.00 0.00 H ATOM 4502 HA PHE A 286 149.428 137.917 124.802 1.00 0.00 H ATOM 4503 1HB PHE A 286 151.146 137.897 122.283 1.00 0.00 H ATOM 4504 2HB PHE A 286 151.763 137.630 123.907 1.00 0.00 H ATOM 4505 HD1 PHE A 286 148.866 136.202 124.502 1.00 0.00 H ATOM 4506 HD2 PHE A 286 152.135 135.597 121.809 1.00 0.00 H ATOM 4507 HE1 PHE A 286 148.282 133.813 124.342 1.00 0.00 H ATOM 4508 HE2 PHE A 286 151.548 133.200 121.646 1.00 0.00 H ATOM 4509 HZ PHE A 286 149.623 132.309 122.914 1.00 0.00 H ATOM 4510 N ILE A 287 149.624 140.701 123.352 1.00 0.00 N ATOM 4511 CA ILE A 287 149.869 142.119 123.516 1.00 0.00 C ATOM 4512 C ILE A 287 148.837 142.625 124.478 1.00 0.00 C ATOM 4513 O ILE A 287 149.147 143.324 125.434 1.00 0.00 O ATOM 4514 CB ILE A 287 149.768 142.882 122.184 1.00 0.00 C ATOM 4515 CG1 ILE A 287 150.891 142.436 121.248 1.00 0.00 C ATOM 4516 CG2 ILE A 287 149.825 144.380 122.440 1.00 0.00 C ATOM 4517 CD1 ILE A 287 150.710 142.889 119.817 1.00 0.00 C ATOM 4518 H ILE A 287 148.959 140.430 122.643 1.00 0.00 H ATOM 4519 HA ILE A 287 150.880 142.274 123.889 1.00 0.00 H ATOM 4520 HB ILE A 287 148.830 142.640 121.694 1.00 0.00 H ATOM 4521 1HG1 ILE A 287 151.834 142.830 121.622 1.00 0.00 H ATOM 4522 2HG1 ILE A 287 150.949 141.361 121.261 1.00 0.00 H ATOM 4523 1HG2 ILE A 287 149.753 144.911 121.494 1.00 0.00 H ATOM 4524 2HG2 ILE A 287 148.994 144.670 123.085 1.00 0.00 H ATOM 4525 3HG2 ILE A 287 150.766 144.631 122.927 1.00 0.00 H ATOM 4526 1HD1 ILE A 287 151.544 142.536 119.215 1.00 0.00 H ATOM 4527 2HD1 ILE A 287 149.782 142.484 119.424 1.00 0.00 H ATOM 4528 3HD1 ILE A 287 150.675 143.976 119.780 1.00 0.00 H ATOM 4529 N ASN A 288 147.615 142.167 124.279 1.00 0.00 N ATOM 4530 CA ASN A 288 146.500 142.568 125.098 1.00 0.00 C ATOM 4531 C ASN A 288 146.671 142.050 126.515 1.00 0.00 C ATOM 4532 O ASN A 288 146.389 142.753 127.483 1.00 0.00 O ATOM 4533 CB ASN A 288 145.209 142.077 124.484 1.00 0.00 C ATOM 4534 CG ASN A 288 144.739 142.913 123.334 1.00 0.00 C ATOM 4535 OD1 ASN A 288 145.079 144.092 123.210 1.00 0.00 O ATOM 4536 ND2 ASN A 288 143.959 142.326 122.482 1.00 0.00 N ATOM 4537 H ASN A 288 147.430 141.651 123.430 1.00 0.00 H ATOM 4538 HA ASN A 288 146.471 143.658 125.139 1.00 0.00 H ATOM 4539 1HB ASN A 288 145.343 141.050 124.132 1.00 0.00 H ATOM 4540 2HB ASN A 288 144.428 142.068 125.243 1.00 0.00 H ATOM 4541 1HD2 ASN A 288 143.611 142.831 121.692 1.00 0.00 H ATOM 4542 2HD2 ASN A 288 143.705 141.370 122.615 1.00 0.00 H ATOM 4543 N PHE A 289 147.231 140.838 126.626 1.00 0.00 N ATOM 4544 CA PHE A 289 147.483 140.211 127.911 1.00 0.00 C ATOM 4545 C PHE A 289 148.517 141.025 128.667 1.00 0.00 C ATOM 4546 O PHE A 289 148.366 141.327 129.850 1.00 0.00 O ATOM 4547 CB PHE A 289 147.972 138.771 127.705 1.00 0.00 C ATOM 4548 CG PHE A 289 146.940 137.842 127.135 1.00 0.00 C ATOM 4549 CD1 PHE A 289 145.707 138.313 126.730 1.00 0.00 C ATOM 4550 CD2 PHE A 289 147.207 136.485 127.005 1.00 0.00 C ATOM 4551 CE1 PHE A 289 144.770 137.459 126.211 1.00 0.00 C ATOM 4552 CE2 PHE A 289 146.266 135.631 126.483 1.00 0.00 C ATOM 4553 CZ PHE A 289 145.046 136.116 126.085 1.00 0.00 C ATOM 4554 H PHE A 289 147.327 140.276 125.791 1.00 0.00 H ATOM 4555 HA PHE A 289 146.553 140.180 128.481 1.00 0.00 H ATOM 4556 1HB PHE A 289 148.831 138.773 127.032 1.00 0.00 H ATOM 4557 2HB PHE A 289 148.302 138.360 128.657 1.00 0.00 H ATOM 4558 HD1 PHE A 289 145.483 139.373 126.825 1.00 0.00 H ATOM 4559 HD2 PHE A 289 148.175 136.098 127.320 1.00 0.00 H ATOM 4560 HE1 PHE A 289 143.823 137.840 125.903 1.00 0.00 H ATOM 4561 HE2 PHE A 289 146.485 134.577 126.386 1.00 0.00 H ATOM 4562 HZ PHE A 289 144.297 135.445 125.674 1.00 0.00 H ATOM 4563 N PHE A 290 149.582 141.343 127.946 1.00 0.00 N ATOM 4564 CA PHE A 290 150.729 142.086 128.436 1.00 0.00 C ATOM 4565 C PHE A 290 150.371 143.488 128.891 1.00 0.00 C ATOM 4566 O PHE A 290 150.591 143.833 130.048 1.00 0.00 O ATOM 4567 CB PHE A 290 151.786 142.160 127.335 1.00 0.00 C ATOM 4568 CG PHE A 290 152.939 143.047 127.640 1.00 0.00 C ATOM 4569 CD1 PHE A 290 153.868 142.704 128.607 1.00 0.00 C ATOM 4570 CD2 PHE A 290 153.095 144.235 126.955 1.00 0.00 C ATOM 4571 CE1 PHE A 290 154.935 143.540 128.879 1.00 0.00 C ATOM 4572 CE2 PHE A 290 154.150 145.066 127.221 1.00 0.00 C ATOM 4573 CZ PHE A 290 155.076 144.723 128.184 1.00 0.00 C ATOM 4574 H PHE A 290 149.608 141.035 126.984 1.00 0.00 H ATOM 4575 HA PHE A 290 151.147 141.545 129.286 1.00 0.00 H ATOM 4576 1HB PHE A 290 152.177 141.164 127.140 1.00 0.00 H ATOM 4577 2HB PHE A 290 151.333 142.516 126.420 1.00 0.00 H ATOM 4578 HD1 PHE A 290 153.750 141.767 129.150 1.00 0.00 H ATOM 4579 HD2 PHE A 290 152.365 144.509 126.193 1.00 0.00 H ATOM 4580 HE1 PHE A 290 155.663 143.263 129.642 1.00 0.00 H ATOM 4581 HE2 PHE A 290 154.255 145.998 126.669 1.00 0.00 H ATOM 4582 HZ PHE A 290 155.914 145.385 128.396 1.00 0.00 H ATOM 4583 N THR A 291 149.662 144.228 128.036 1.00 0.00 N ATOM 4584 CA THR A 291 149.266 145.595 128.342 1.00 0.00 C ATOM 4585 C THR A 291 148.219 145.679 129.448 1.00 0.00 C ATOM 4586 O THR A 291 148.234 146.616 130.239 1.00 0.00 O ATOM 4587 CB THR A 291 148.720 146.317 127.093 1.00 0.00 C ATOM 4588 OG1 THR A 291 147.644 145.556 126.530 1.00 0.00 O ATOM 4589 CG2 THR A 291 149.820 146.484 126.049 1.00 0.00 C ATOM 4590 H THR A 291 149.499 143.870 127.107 1.00 0.00 H ATOM 4591 HA THR A 291 150.143 146.124 128.695 1.00 0.00 H ATOM 4592 HB THR A 291 148.344 147.299 127.378 1.00 0.00 H ATOM 4593 HG1 THR A 291 147.983 144.722 126.194 1.00 0.00 H ATOM 4594 1HG2 THR A 291 149.417 146.995 125.176 1.00 0.00 H ATOM 4595 2HG2 THR A 291 150.635 147.072 126.472 1.00 0.00 H ATOM 4596 3HG2 THR A 291 150.191 145.521 125.757 1.00 0.00 H ATOM 4597 N SER A 292 147.470 144.589 129.673 1.00 0.00 N ATOM 4598 CA SER A 292 146.462 144.647 130.735 1.00 0.00 C ATOM 4599 C SER A 292 147.124 144.688 132.110 1.00 0.00 C ATOM 4600 O SER A 292 146.478 145.010 133.105 1.00 0.00 O ATOM 4601 CB SER A 292 145.524 143.455 130.656 1.00 0.00 C ATOM 4602 OG SER A 292 146.164 142.282 131.075 1.00 0.00 O ATOM 4603 H SER A 292 147.380 143.881 128.955 1.00 0.00 H ATOM 4604 HA SER A 292 145.879 145.561 130.611 1.00 0.00 H ATOM 4605 1HB SER A 292 144.648 143.639 131.281 1.00 0.00 H ATOM 4606 2HB SER A 292 145.176 143.335 129.631 1.00 0.00 H ATOM 4607 HG SER A 292 146.948 142.197 130.527 1.00 0.00 H ATOM 4608 N VAL A 293 148.385 144.270 132.157 1.00 0.00 N ATOM 4609 CA VAL A 293 149.170 144.247 133.378 1.00 0.00 C ATOM 4610 C VAL A 293 150.113 145.424 133.376 1.00 0.00 C ATOM 4611 O VAL A 293 150.192 146.160 134.351 1.00 0.00 O ATOM 4612 CB VAL A 293 149.963 142.940 133.504 1.00 0.00 C ATOM 4613 CG1 VAL A 293 150.868 143.005 134.740 1.00 0.00 C ATOM 4614 CG2 VAL A 293 148.981 141.771 133.581 1.00 0.00 C ATOM 4615 H VAL A 293 148.875 144.072 131.294 1.00 0.00 H ATOM 4616 HA VAL A 293 148.496 144.317 134.233 1.00 0.00 H ATOM 4617 HB VAL A 293 150.611 142.818 132.636 1.00 0.00 H ATOM 4618 1HG1 VAL A 293 151.432 142.077 134.829 1.00 0.00 H ATOM 4619 2HG1 VAL A 293 151.562 143.841 134.641 1.00 0.00 H ATOM 4620 3HG1 VAL A 293 150.259 143.142 135.625 1.00 0.00 H ATOM 4621 1HG2 VAL A 293 149.532 140.836 133.669 1.00 0.00 H ATOM 4622 2HG2 VAL A 293 148.335 141.895 134.451 1.00 0.00 H ATOM 4623 3HG2 VAL A 293 148.373 141.749 132.675 1.00 0.00 H ATOM 4624 N LEU A 294 150.691 145.699 132.212 1.00 0.00 N ATOM 4625 CA LEU A 294 151.693 146.738 132.098 1.00 0.00 C ATOM 4626 C LEU A 294 151.125 148.040 132.643 1.00 0.00 C ATOM 4627 O LEU A 294 151.739 148.725 133.455 1.00 0.00 O ATOM 4628 CB LEU A 294 152.129 146.918 130.650 1.00 0.00 C ATOM 4629 CG LEU A 294 153.210 147.922 130.444 1.00 0.00 C ATOM 4630 CD1 LEU A 294 154.470 147.389 131.101 1.00 0.00 C ATOM 4631 CD2 LEU A 294 153.405 148.160 128.978 1.00 0.00 C ATOM 4632 H LEU A 294 150.585 145.042 131.453 1.00 0.00 H ATOM 4633 HA LEU A 294 152.571 146.441 132.665 1.00 0.00 H ATOM 4634 1HB LEU A 294 152.478 145.958 130.269 1.00 0.00 H ATOM 4635 2HB LEU A 294 151.271 147.221 130.070 1.00 0.00 H ATOM 4636 HG LEU A 294 152.940 148.860 130.926 1.00 0.00 H ATOM 4637 1HD1 LEU A 294 155.265 148.087 130.971 1.00 0.00 H ATOM 4638 2HD1 LEU A 294 154.289 147.242 132.166 1.00 0.00 H ATOM 4639 3HD1 LEU A 294 154.744 146.439 130.644 1.00 0.00 H ATOM 4640 1HD2 LEU A 294 154.197 148.896 128.831 1.00 0.00 H ATOM 4641 2HD2 LEU A 294 153.675 147.249 128.510 1.00 0.00 H ATOM 4642 3HD2 LEU A 294 152.477 148.534 128.543 1.00 0.00 H ATOM 4643 N ALA A 295 149.938 148.381 132.138 1.00 0.00 N ATOM 4644 CA ALA A 295 149.219 149.584 132.519 1.00 0.00 C ATOM 4645 C ALA A 295 148.808 149.495 133.981 1.00 0.00 C ATOM 4646 O ALA A 295 149.016 150.424 134.745 1.00 0.00 O ATOM 4647 CB ALA A 295 147.997 149.772 131.633 1.00 0.00 C ATOM 4648 H ALA A 295 149.509 147.769 131.462 1.00 0.00 H ATOM 4649 HA ALA A 295 149.865 150.452 132.394 1.00 0.00 H ATOM 4650 1HB ALA A 295 147.445 150.657 131.954 1.00 0.00 H ATOM 4651 2HB ALA A 295 148.315 149.899 130.598 1.00 0.00 H ATOM 4652 3HB ALA A 295 147.356 148.895 131.712 1.00 0.00 H ATOM 4653 N THR A 296 148.424 148.305 134.425 1.00 0.00 N ATOM 4654 CA THR A 296 147.925 148.178 135.790 1.00 0.00 C ATOM 4655 C THR A 296 149.031 148.494 136.784 1.00 0.00 C ATOM 4656 O THR A 296 148.806 149.181 137.772 1.00 0.00 O ATOM 4657 CB THR A 296 147.369 146.798 136.083 1.00 0.00 C ATOM 4658 OG1 THR A 296 146.304 146.515 135.200 1.00 0.00 O ATOM 4659 CG2 THR A 296 146.897 146.774 137.482 1.00 0.00 C ATOM 4660 H THR A 296 148.329 147.534 133.779 1.00 0.00 H ATOM 4661 HA THR A 296 147.118 148.896 135.934 1.00 0.00 H ATOM 4662 HB THR A 296 148.138 146.061 135.939 1.00 0.00 H ATOM 4663 HG1 THR A 296 146.609 145.950 134.484 1.00 0.00 H ATOM 4664 1HG2 THR A 296 146.498 145.811 137.718 1.00 0.00 H ATOM 4665 2HG2 THR A 296 147.726 146.991 138.144 1.00 0.00 H ATOM 4666 3HG2 THR A 296 146.125 147.524 137.601 1.00 0.00 H ATOM 4667 N LEU A 297 150.261 148.175 136.415 1.00 0.00 N ATOM 4668 CA LEU A 297 151.396 148.439 137.274 1.00 0.00 C ATOM 4669 C LEU A 297 151.535 149.925 137.619 1.00 0.00 C ATOM 4670 O LEU A 297 152.028 150.238 138.699 1.00 0.00 O ATOM 4671 CB LEU A 297 152.683 147.948 136.598 1.00 0.00 C ATOM 4672 CG LEU A 297 152.843 146.430 136.482 1.00 0.00 C ATOM 4673 CD1 LEU A 297 154.000 146.112 135.568 1.00 0.00 C ATOM 4674 CD2 LEU A 297 153.054 145.865 137.850 1.00 0.00 C ATOM 4675 H LEU A 297 150.367 147.488 135.684 1.00 0.00 H ATOM 4676 HA LEU A 297 151.254 147.891 138.205 1.00 0.00 H ATOM 4677 1HB LEU A 297 152.727 148.353 135.600 1.00 0.00 H ATOM 4678 2HB LEU A 297 153.537 148.327 137.159 1.00 0.00 H ATOM 4679 HG LEU A 297 151.951 145.998 136.043 1.00 0.00 H ATOM 4680 1HD1 LEU A 297 154.112 145.031 135.487 1.00 0.00 H ATOM 4681 2HD1 LEU A 297 153.810 146.532 134.584 1.00 0.00 H ATOM 4682 3HD1 LEU A 297 154.913 146.543 135.976 1.00 0.00 H ATOM 4683 1HD2 LEU A 297 153.167 144.798 137.781 1.00 0.00 H ATOM 4684 2HD2 LEU A 297 153.952 146.299 138.286 1.00 0.00 H ATOM 4685 3HD2 LEU A 297 152.211 146.098 138.464 1.00 0.00 H ATOM 4686 N VAL A 298 151.313 150.839 136.643 1.00 0.00 N ATOM 4687 CA VAL A 298 151.423 152.252 137.018 1.00 0.00 C ATOM 4688 C VAL A 298 150.261 152.654 137.907 1.00 0.00 C ATOM 4689 O VAL A 298 150.440 153.427 138.846 1.00 0.00 O ATOM 4690 CB VAL A 298 151.447 153.233 135.800 1.00 0.00 C ATOM 4691 CG1 VAL A 298 150.067 153.434 135.186 1.00 0.00 C ATOM 4692 CG2 VAL A 298 152.019 154.567 136.246 1.00 0.00 C ATOM 4693 H VAL A 298 150.700 150.588 135.881 1.00 0.00 H ATOM 4694 HA VAL A 298 152.377 152.402 137.525 1.00 0.00 H ATOM 4695 HB VAL A 298 152.057 152.823 135.020 1.00 0.00 H ATOM 4696 1HG1 VAL A 298 150.137 154.123 134.346 1.00 0.00 H ATOM 4697 2HG1 VAL A 298 149.702 152.530 134.857 1.00 0.00 H ATOM 4698 3HG1 VAL A 298 149.391 153.846 135.929 1.00 0.00 H ATOM 4699 1HG2 VAL A 298 152.038 155.251 135.405 1.00 0.00 H ATOM 4700 2HG2 VAL A 298 151.396 154.982 137.041 1.00 0.00 H ATOM 4701 3HG2 VAL A 298 153.035 154.420 136.620 1.00 0.00 H ATOM 4702 N VAL A 299 149.104 152.003 137.720 1.00 0.00 N ATOM 4703 CA VAL A 299 147.956 152.365 138.528 1.00 0.00 C ATOM 4704 C VAL A 299 148.259 152.121 139.984 1.00 0.00 C ATOM 4705 O VAL A 299 148.138 153.022 140.810 1.00 0.00 O ATOM 4706 CB VAL A 299 146.696 151.552 138.132 1.00 0.00 C ATOM 4707 CG1 VAL A 299 145.583 151.795 139.154 1.00 0.00 C ATOM 4708 CG2 VAL A 299 146.235 151.938 136.712 1.00 0.00 C ATOM 4709 H VAL A 299 148.974 151.444 136.884 1.00 0.00 H ATOM 4710 HA VAL A 299 147.756 153.418 138.389 1.00 0.00 H ATOM 4711 HB VAL A 299 146.922 150.502 138.151 1.00 0.00 H ATOM 4712 1HG1 VAL A 299 144.706 151.226 138.874 1.00 0.00 H ATOM 4713 2HG1 VAL A 299 145.920 151.479 140.140 1.00 0.00 H ATOM 4714 3HG1 VAL A 299 145.333 152.856 139.177 1.00 0.00 H ATOM 4715 1HG2 VAL A 299 145.349 151.359 136.446 1.00 0.00 H ATOM 4716 2HG2 VAL A 299 145.997 152.986 136.677 1.00 0.00 H ATOM 4717 3HG2 VAL A 299 147.027 151.728 136.004 1.00 0.00 H ATOM 4718 N PHE A 300 148.846 150.961 140.257 1.00 0.00 N ATOM 4719 CA PHE A 300 149.149 150.532 141.606 1.00 0.00 C ATOM 4720 C PHE A 300 150.427 151.176 142.134 1.00 0.00 C ATOM 4721 O PHE A 300 150.546 151.396 143.337 1.00 0.00 O ATOM 4722 CB PHE A 300 149.281 149.021 141.644 1.00 0.00 C ATOM 4723 CG PHE A 300 147.918 148.329 141.714 1.00 0.00 C ATOM 4724 CD1 PHE A 300 147.155 148.118 140.582 1.00 0.00 C ATOM 4725 CD2 PHE A 300 147.397 147.886 142.931 1.00 0.00 C ATOM 4726 CE1 PHE A 300 145.918 147.489 140.662 1.00 0.00 C ATOM 4727 CE2 PHE A 300 146.165 147.259 142.995 1.00 0.00 C ATOM 4728 CZ PHE A 300 145.435 147.066 141.859 1.00 0.00 C ATOM 4729 H PHE A 300 148.950 150.299 139.502 1.00 0.00 H ATOM 4730 HA PHE A 300 148.335 150.836 142.252 1.00 0.00 H ATOM 4731 1HB PHE A 300 149.812 148.677 140.753 1.00 0.00 H ATOM 4732 2HB PHE A 300 149.870 148.731 142.502 1.00 0.00 H ATOM 4733 HD1 PHE A 300 147.526 148.448 139.627 1.00 0.00 H ATOM 4734 HD2 PHE A 300 147.973 148.036 143.839 1.00 0.00 H ATOM 4735 HE1 PHE A 300 145.329 147.329 139.770 1.00 0.00 H ATOM 4736 HE2 PHE A 300 145.777 146.921 143.951 1.00 0.00 H ATOM 4737 HZ PHE A 300 144.465 146.574 141.912 1.00 0.00 H ATOM 4738 N ALA A 301 151.331 151.620 141.245 1.00 0.00 N ATOM 4739 CA ALA A 301 152.479 152.407 141.707 1.00 0.00 C ATOM 4740 C ALA A 301 151.988 153.729 142.312 1.00 0.00 C ATOM 4741 O ALA A 301 152.537 154.211 143.302 1.00 0.00 O ATOM 4742 CB ALA A 301 153.468 152.672 140.578 1.00 0.00 C ATOM 4743 H ALA A 301 151.356 151.229 140.313 1.00 0.00 H ATOM 4744 HA ALA A 301 152.998 151.847 142.485 1.00 0.00 H ATOM 4745 1HB ALA A 301 154.307 153.258 140.956 1.00 0.00 H ATOM 4746 2HB ALA A 301 153.837 151.732 140.185 1.00 0.00 H ATOM 4747 3HB ALA A 301 152.972 153.223 139.782 1.00 0.00 H ATOM 4748 N VAL A 302 151.013 154.359 141.641 1.00 0.00 N ATOM 4749 CA VAL A 302 150.387 155.581 142.103 1.00 0.00 C ATOM 4750 C VAL A 302 149.600 155.312 143.376 1.00 0.00 C ATOM 4751 O VAL A 302 149.639 156.101 144.320 1.00 0.00 O ATOM 4752 CB VAL A 302 149.448 156.155 141.031 1.00 0.00 C ATOM 4753 CG1 VAL A 302 148.605 157.259 141.630 1.00 0.00 C ATOM 4754 CG2 VAL A 302 150.292 156.658 139.856 1.00 0.00 C ATOM 4755 H VAL A 302 150.594 153.906 140.840 1.00 0.00 H ATOM 4756 HA VAL A 302 151.163 156.322 142.293 1.00 0.00 H ATOM 4757 HB VAL A 302 148.767 155.378 140.689 1.00 0.00 H ATOM 4758 1HG1 VAL A 302 147.939 157.664 140.868 1.00 0.00 H ATOM 4759 2HG1 VAL A 302 148.010 156.858 142.453 1.00 0.00 H ATOM 4760 3HG1 VAL A 302 149.254 158.047 142.001 1.00 0.00 H ATOM 4761 1HG2 VAL A 302 149.641 157.068 139.088 1.00 0.00 H ATOM 4762 2HG2 VAL A 302 150.975 157.435 140.205 1.00 0.00 H ATOM 4763 3HG2 VAL A 302 150.865 155.833 139.441 1.00 0.00 H ATOM 4764 N LEU A 303 148.893 154.181 143.445 1.00 0.00 N ATOM 4765 CA LEU A 303 148.144 153.909 144.665 1.00 0.00 C ATOM 4766 C LEU A 303 149.150 153.768 145.811 1.00 0.00 C ATOM 4767 O LEU A 303 148.983 154.358 146.880 1.00 0.00 O ATOM 4768 CB LEU A 303 147.298 152.635 144.545 1.00 0.00 C ATOM 4769 CG LEU A 303 146.133 152.704 143.532 1.00 0.00 C ATOM 4770 CD1 LEU A 303 145.476 151.317 143.400 1.00 0.00 C ATOM 4771 CD2 LEU A 303 145.136 153.738 143.999 1.00 0.00 C ATOM 4772 H LEU A 303 148.728 153.639 142.607 1.00 0.00 H ATOM 4773 HA LEU A 303 147.472 154.743 144.863 1.00 0.00 H ATOM 4774 1HB LEU A 303 147.945 151.818 144.253 1.00 0.00 H ATOM 4775 2HB LEU A 303 146.875 152.406 145.523 1.00 0.00 H ATOM 4776 HG LEU A 303 146.514 152.980 142.554 1.00 0.00 H ATOM 4777 1HD1 LEU A 303 144.654 151.370 142.683 1.00 0.00 H ATOM 4778 2HD1 LEU A 303 146.211 150.594 143.051 1.00 0.00 H ATOM 4779 3HD1 LEU A 303 145.091 151.003 144.368 1.00 0.00 H ATOM 4780 1HD2 LEU A 303 144.328 153.792 143.304 1.00 0.00 H ATOM 4781 2HD2 LEU A 303 144.753 153.459 144.981 1.00 0.00 H ATOM 4782 3HD2 LEU A 303 145.625 154.710 144.065 1.00 0.00 H ATOM 4783 N GLY A 304 150.290 153.138 145.502 1.00 0.00 N ATOM 4784 CA GLY A 304 151.381 152.952 146.449 1.00 0.00 C ATOM 4785 C GLY A 304 151.981 154.298 146.828 1.00 0.00 C ATOM 4786 O GLY A 304 152.427 154.504 147.954 1.00 0.00 O ATOM 4787 H GLY A 304 150.333 152.650 144.620 1.00 0.00 H ATOM 4788 1HA GLY A 304 151.016 152.443 147.337 1.00 0.00 H ATOM 4789 2HA GLY A 304 152.145 152.311 146.009 1.00 0.00 H ATOM 4790 N PHE A 305 152.005 155.229 145.878 1.00 0.00 N ATOM 4791 CA PHE A 305 152.600 156.524 146.140 1.00 0.00 C ATOM 4792 C PHE A 305 151.783 157.280 147.148 1.00 0.00 C ATOM 4793 O PHE A 305 152.280 157.609 148.221 1.00 0.00 O ATOM 4794 CB PHE A 305 152.732 157.368 144.878 1.00 0.00 C ATOM 4795 CG PHE A 305 153.334 158.707 145.111 1.00 0.00 C ATOM 4796 CD1 PHE A 305 154.665 158.843 145.451 1.00 0.00 C ATOM 4797 CD2 PHE A 305 152.552 159.853 144.988 1.00 0.00 C ATOM 4798 CE1 PHE A 305 155.204 160.085 145.662 1.00 0.00 C ATOM 4799 CE2 PHE A 305 153.091 161.097 145.198 1.00 0.00 C ATOM 4800 CZ PHE A 305 154.415 161.219 145.536 1.00 0.00 C ATOM 4801 H PHE A 305 151.607 155.033 144.971 1.00 0.00 H ATOM 4802 HA PHE A 305 153.597 156.379 146.523 1.00 0.00 H ATOM 4803 1HB PHE A 305 153.342 156.839 144.165 1.00 0.00 H ATOM 4804 2HB PHE A 305 151.772 157.517 144.428 1.00 0.00 H ATOM 4805 HD1 PHE A 305 155.283 157.953 145.548 1.00 0.00 H ATOM 4806 HD2 PHE A 305 151.498 159.753 144.720 1.00 0.00 H ATOM 4807 HE1 PHE A 305 156.252 160.186 145.930 1.00 0.00 H ATOM 4808 HE2 PHE A 305 152.471 161.987 145.099 1.00 0.00 H ATOM 4809 HZ PHE A 305 154.845 162.205 145.706 1.00 0.00 H ATOM 4810 N LYS A 306 150.489 157.439 146.847 1.00 0.00 N ATOM 4811 CA LYS A 306 149.620 158.247 147.685 1.00 0.00 C ATOM 4812 C LYS A 306 149.442 157.637 149.068 1.00 0.00 C ATOM 4813 O LYS A 306 149.488 158.344 150.069 1.00 0.00 O ATOM 4814 CB LYS A 306 148.243 158.446 147.040 1.00 0.00 C ATOM 4815 CG LYS A 306 147.351 157.214 147.039 1.00 0.00 C ATOM 4816 CD LYS A 306 145.980 157.520 146.459 1.00 0.00 C ATOM 4817 CE LYS A 306 145.011 156.373 146.697 1.00 0.00 C ATOM 4818 NZ LYS A 306 143.679 156.638 146.093 1.00 0.00 N ATOM 4819 H LYS A 306 150.148 157.062 145.971 1.00 0.00 H ATOM 4820 HA LYS A 306 150.076 159.227 147.806 1.00 0.00 H ATOM 4821 1HB LYS A 306 147.709 159.241 147.564 1.00 0.00 H ATOM 4822 2HB LYS A 306 148.370 158.763 146.004 1.00 0.00 H ATOM 4823 1HG LYS A 306 147.818 156.435 146.449 1.00 0.00 H ATOM 4824 2HG LYS A 306 147.227 156.850 148.051 1.00 0.00 H ATOM 4825 1HD LYS A 306 145.582 158.424 146.923 1.00 0.00 H ATOM 4826 2HD LYS A 306 146.069 157.692 145.384 1.00 0.00 H ATOM 4827 1HE LYS A 306 145.422 155.465 146.266 1.00 0.00 H ATOM 4828 2HE LYS A 306 144.890 156.223 147.772 1.00 0.00 H ATOM 4829 1HZ LYS A 306 143.065 155.855 146.272 1.00 0.00 H ATOM 4830 2HZ LYS A 306 143.284 157.475 146.499 1.00 0.00 H ATOM 4831 3HZ LYS A 306 143.780 156.764 145.095 1.00 0.00 H ATOM 4832 N ALA A 307 149.590 156.311 149.152 1.00 0.00 N ATOM 4833 CA ALA A 307 149.491 155.636 150.438 1.00 0.00 C ATOM 4834 C ALA A 307 150.613 156.083 151.361 1.00 0.00 C ATOM 4835 O ALA A 307 150.406 156.258 152.562 1.00 0.00 O ATOM 4836 CB ALA A 307 149.525 154.136 150.248 1.00 0.00 C ATOM 4837 H ALA A 307 149.486 155.749 148.315 1.00 0.00 H ATOM 4838 HA ALA A 307 148.550 155.901 150.904 1.00 0.00 H ATOM 4839 1HB ALA A 307 149.465 153.641 151.217 1.00 0.00 H ATOM 4840 2HB ALA A 307 148.677 153.851 149.633 1.00 0.00 H ATOM 4841 3HB ALA A 307 150.451 153.851 149.758 1.00 0.00 H ATOM 4842 N ASN A 308 151.801 156.282 150.782 1.00 0.00 N ATOM 4843 CA ASN A 308 152.980 156.666 151.532 1.00 0.00 C ATOM 4844 C ASN A 308 153.082 158.170 151.732 1.00 0.00 C ATOM 4845 O ASN A 308 153.520 158.609 152.791 1.00 0.00 O ATOM 4846 CB ASN A 308 154.212 156.141 150.833 1.00 0.00 C ATOM 4847 CG ASN A 308 154.442 154.669 151.131 1.00 0.00 C ATOM 4848 OD1 ASN A 308 154.994 154.363 152.193 1.00 0.00 O ATOM 4849 ND2 ASN A 308 154.055 153.769 150.265 1.00 0.00 N ATOM 4850 H ASN A 308 151.837 156.384 149.778 1.00 0.00 H ATOM 4851 HA ASN A 308 152.913 156.222 152.522 1.00 0.00 H ATOM 4852 1HB ASN A 308 154.106 156.279 149.756 1.00 0.00 H ATOM 4853 2HB ASN A 308 155.084 156.712 151.152 1.00 0.00 H ATOM 4854 1HD2 ASN A 308 154.211 152.795 150.467 1.00 0.00 H ATOM 4855 2HD2 ASN A 308 153.611 154.033 149.412 1.00 0.00 H ATOM 4856 N ILE A 309 152.314 158.933 150.957 1.00 0.00 N ATOM 4857 CA ILE A 309 152.341 160.367 151.209 1.00 0.00 C ATOM 4858 C ILE A 309 151.433 160.641 152.394 1.00 0.00 C ATOM 4859 O ILE A 309 151.789 161.368 153.319 1.00 0.00 O ATOM 4860 CB ILE A 309 151.881 161.190 149.993 1.00 0.00 C ATOM 4861 CG1 ILE A 309 152.824 160.949 148.826 1.00 0.00 C ATOM 4862 CG2 ILE A 309 151.817 162.660 150.348 1.00 0.00 C ATOM 4863 CD1 ILE A 309 154.260 161.286 149.157 1.00 0.00 C ATOM 4864 H ILE A 309 152.086 158.606 150.026 1.00 0.00 H ATOM 4865 HA ILE A 309 153.364 160.676 151.411 1.00 0.00 H ATOM 4866 HB ILE A 309 150.894 160.856 149.683 1.00 0.00 H ATOM 4867 1HG1 ILE A 309 152.766 159.918 148.531 1.00 0.00 H ATOM 4868 2HG1 ILE A 309 152.505 161.555 147.978 1.00 0.00 H ATOM 4869 1HG2 ILE A 309 151.491 163.232 149.478 1.00 0.00 H ATOM 4870 2HG2 ILE A 309 151.110 162.803 151.163 1.00 0.00 H ATOM 4871 3HG2 ILE A 309 152.803 163.003 150.657 1.00 0.00 H ATOM 4872 1HD1 ILE A 309 154.880 161.100 148.308 1.00 0.00 H ATOM 4873 2HD1 ILE A 309 154.333 162.337 149.433 1.00 0.00 H ATOM 4874 3HD1 ILE A 309 154.597 160.668 149.989 1.00 0.00 H ATOM 4875 N MET A 310 150.279 159.979 152.373 1.00 0.00 N ATOM 4876 CA MET A 310 149.275 160.028 153.418 1.00 0.00 C ATOM 4877 C MET A 310 149.819 159.462 154.723 1.00 0.00 C ATOM 4878 O MET A 310 149.720 160.110 155.759 1.00 0.00 O ATOM 4879 CB MET A 310 148.031 159.272 152.980 1.00 0.00 C ATOM 4880 CG MET A 310 147.234 159.957 151.882 1.00 0.00 C ATOM 4881 SD MET A 310 145.654 159.152 151.570 1.00 0.00 S ATOM 4882 CE MET A 310 146.209 157.599 150.905 1.00 0.00 C ATOM 4883 H MET A 310 150.150 159.306 151.633 1.00 0.00 H ATOM 4884 HA MET A 310 149.013 161.072 153.597 1.00 0.00 H ATOM 4885 1HB MET A 310 148.316 158.281 152.621 1.00 0.00 H ATOM 4886 2HB MET A 310 147.371 159.133 153.836 1.00 0.00 H ATOM 4887 1HG MET A 310 147.045 160.993 152.162 1.00 0.00 H ATOM 4888 2HG MET A 310 147.810 159.955 150.958 1.00 0.00 H ATOM 4889 1HE MET A 310 145.353 156.980 150.660 1.00 0.00 H ATOM 4890 2HE MET A 310 146.793 157.780 150.012 1.00 0.00 H ATOM 4891 3HE MET A 310 146.823 157.092 151.647 1.00 0.00 H ATOM 4892 N ASN A 311 150.677 158.442 154.605 1.00 0.00 N ATOM 4893 CA ASN A 311 151.273 157.838 155.790 1.00 0.00 C ATOM 4894 C ASN A 311 152.202 158.850 156.457 1.00 0.00 C ATOM 4895 O ASN A 311 152.099 159.103 157.650 1.00 0.00 O ATOM 4896 CB ASN A 311 152.014 156.565 155.441 1.00 0.00 C ATOM 4897 CG ASN A 311 152.473 155.805 156.648 1.00 0.00 C ATOM 4898 OD1 ASN A 311 151.657 155.356 157.461 1.00 0.00 O ATOM 4899 ND2 ASN A 311 153.764 155.650 156.784 1.00 0.00 N ATOM 4900 H ASN A 311 150.607 157.852 153.784 1.00 0.00 H ATOM 4901 HA ASN A 311 150.477 157.583 156.492 1.00 0.00 H ATOM 4902 1HB ASN A 311 151.365 155.928 154.854 1.00 0.00 H ATOM 4903 2HB ASN A 311 152.877 156.805 154.834 1.00 0.00 H ATOM 4904 1HD2 ASN A 311 154.128 155.150 157.571 1.00 0.00 H ATOM 4905 2HD2 ASN A 311 154.388 156.029 156.102 1.00 0.00 H ATOM 4906 N GLU A 312 153.104 159.423 155.661 1.00 0.00 N ATOM 4907 CA GLU A 312 154.064 160.408 156.139 1.00 0.00 C ATOM 4908 C GLU A 312 153.360 161.626 156.735 1.00 0.00 C ATOM 4909 O GLU A 312 153.704 162.052 157.832 1.00 0.00 O ATOM 4910 CB GLU A 312 154.987 160.849 155.003 1.00 0.00 C ATOM 4911 CG GLU A 312 156.064 161.859 155.420 1.00 0.00 C ATOM 4912 CD GLU A 312 157.093 161.270 156.345 1.00 0.00 C ATOM 4913 OE1 GLU A 312 157.193 160.067 156.405 1.00 0.00 O ATOM 4914 OE2 GLU A 312 157.781 162.023 156.995 1.00 0.00 O ATOM 4915 H GLU A 312 153.072 159.216 154.673 1.00 0.00 H ATOM 4916 HA GLU A 312 154.682 159.940 156.905 1.00 0.00 H ATOM 4917 1HB GLU A 312 155.490 159.978 154.583 1.00 0.00 H ATOM 4918 2HB GLU A 312 154.396 161.300 154.209 1.00 0.00 H ATOM 4919 1HG GLU A 312 156.565 162.228 154.526 1.00 0.00 H ATOM 4920 2HG GLU A 312 155.581 162.706 155.911 1.00 0.00 H ATOM 4921 N LYS A 313 152.234 162.044 156.126 1.00 0.00 N ATOM 4922 CA LYS A 313 151.486 163.166 156.701 1.00 0.00 C ATOM 4923 C LYS A 313 150.907 162.764 158.051 1.00 0.00 C ATOM 4924 O LYS A 313 151.109 163.458 159.037 1.00 0.00 O ATOM 4925 CB LYS A 313 150.362 163.652 155.784 1.00 0.00 C ATOM 4926 CG LYS A 313 150.825 164.404 154.546 1.00 0.00 C ATOM 4927 CD LYS A 313 149.639 164.845 153.702 1.00 0.00 C ATOM 4928 CE LYS A 313 150.080 165.691 152.520 1.00 0.00 C ATOM 4929 NZ LYS A 313 148.921 166.129 151.693 1.00 0.00 N ATOM 4930 H LYS A 313 152.018 161.729 155.189 1.00 0.00 H ATOM 4931 HA LYS A 313 152.171 163.994 156.869 1.00 0.00 H ATOM 4932 1HB LYS A 313 149.775 162.807 155.450 1.00 0.00 H ATOM 4933 2HB LYS A 313 149.697 164.311 156.343 1.00 0.00 H ATOM 4934 1HG LYS A 313 151.397 165.281 154.848 1.00 0.00 H ATOM 4935 2HG LYS A 313 151.468 163.764 153.951 1.00 0.00 H ATOM 4936 1HD LYS A 313 149.110 163.965 153.330 1.00 0.00 H ATOM 4937 2HD LYS A 313 148.953 165.428 154.316 1.00 0.00 H ATOM 4938 1HE LYS A 313 150.608 166.570 152.884 1.00 0.00 H ATOM 4939 2HE LYS A 313 150.759 165.114 151.898 1.00 0.00 H ATOM 4940 1HZ LYS A 313 149.251 166.687 150.919 1.00 0.00 H ATOM 4941 2HZ LYS A 313 148.432 165.318 151.340 1.00 0.00 H ATOM 4942 3HZ LYS A 313 148.291 166.679 152.260 1.00 0.00 H ATOM 4943 N CYS A 314 150.473 161.509 158.169 1.00 0.00 N ATOM 4944 CA CYS A 314 149.858 161.100 159.428 1.00 0.00 C ATOM 4945 C CYS A 314 150.858 161.143 160.559 1.00 0.00 C ATOM 4946 O CYS A 314 150.595 161.708 161.620 1.00 0.00 O ATOM 4947 CB CYS A 314 149.283 159.698 159.355 1.00 0.00 C ATOM 4948 SG CYS A 314 147.867 159.463 158.337 1.00 0.00 S ATOM 4949 H CYS A 314 150.322 160.958 157.335 1.00 0.00 H ATOM 4950 HA CYS A 314 149.030 161.777 159.644 1.00 0.00 H ATOM 4951 1HB CYS A 314 150.043 159.019 158.989 1.00 0.00 H ATOM 4952 2HB CYS A 314 149.006 159.381 160.361 1.00 0.00 H ATOM 4953 N VAL A 315 152.066 160.698 160.231 1.00 0.00 N ATOM 4954 CA VAL A 315 153.167 160.599 161.162 1.00 0.00 C ATOM 4955 C VAL A 315 153.579 161.924 161.743 1.00 0.00 C ATOM 4956 O VAL A 315 153.711 162.045 162.956 1.00 0.00 O ATOM 4957 CB VAL A 315 154.382 159.961 160.462 1.00 0.00 C ATOM 4958 CG1 VAL A 315 155.590 160.095 161.312 1.00 0.00 C ATOM 4959 CG2 VAL A 315 154.082 158.509 160.161 1.00 0.00 C ATOM 4960 H VAL A 315 152.149 160.188 159.360 1.00 0.00 H ATOM 4961 HA VAL A 315 152.852 159.964 161.992 1.00 0.00 H ATOM 4962 HB VAL A 315 154.586 160.486 159.538 1.00 0.00 H ATOM 4963 1HG1 VAL A 315 156.441 159.642 160.808 1.00 0.00 H ATOM 4964 2HG1 VAL A 315 155.794 161.152 161.489 1.00 0.00 H ATOM 4965 3HG1 VAL A 315 155.421 159.595 162.254 1.00 0.00 H ATOM 4966 1HG2 VAL A 315 154.939 158.056 159.665 1.00 0.00 H ATOM 4967 2HG2 VAL A 315 153.878 157.979 161.091 1.00 0.00 H ATOM 4968 3HG2 VAL A 315 153.220 158.444 159.515 1.00 0.00 H ATOM 4969 N VAL A 316 153.646 162.954 160.909 1.00 0.00 N ATOM 4970 CA VAL A 316 154.106 164.243 161.392 1.00 0.00 C ATOM 4971 C VAL A 316 152.967 165.024 162.028 1.00 0.00 C ATOM 4972 O VAL A 316 153.201 165.958 162.793 1.00 0.00 O ATOM 4973 CB VAL A 316 154.704 165.050 160.223 1.00 0.00 C ATOM 4974 CG1 VAL A 316 155.871 164.275 159.630 1.00 0.00 C ATOM 4975 CG2 VAL A 316 153.642 165.326 159.184 1.00 0.00 C ATOM 4976 H VAL A 316 153.626 162.771 159.915 1.00 0.00 H ATOM 4977 HA VAL A 316 154.867 164.078 162.153 1.00 0.00 H ATOM 4978 HB VAL A 316 155.094 165.996 160.593 1.00 0.00 H ATOM 4979 1HG1 VAL A 316 156.300 164.839 158.803 1.00 0.00 H ATOM 4980 2HG1 VAL A 316 156.631 164.121 160.395 1.00 0.00 H ATOM 4981 3HG1 VAL A 316 155.519 163.309 159.265 1.00 0.00 H ATOM 4982 1HG2 VAL A 316 154.073 165.896 158.364 1.00 0.00 H ATOM 4983 2HG2 VAL A 316 153.264 164.390 158.817 1.00 0.00 H ATOM 4984 3HG2 VAL A 316 152.833 165.894 159.624 1.00 0.00 H ATOM 4985 N GLU A 317 151.730 164.698 161.662 1.00 0.00 N ATOM 4986 CA GLU A 317 150.576 165.347 162.253 1.00 0.00 C ATOM 4987 C GLU A 317 150.300 164.715 163.612 1.00 0.00 C ATOM 4988 O GLU A 317 149.783 165.359 164.525 1.00 0.00 O ATOM 4989 CB GLU A 317 149.349 165.215 161.349 1.00 0.00 C ATOM 4990 CG GLU A 317 149.437 166.026 160.049 1.00 0.00 C ATOM 4991 CD GLU A 317 148.212 165.885 159.181 1.00 0.00 C ATOM 4992 OE1 GLU A 317 147.309 165.183 159.567 1.00 0.00 O ATOM 4993 OE2 GLU A 317 148.182 166.483 158.130 1.00 0.00 O ATOM 4994 H GLU A 317 151.584 163.933 161.019 1.00 0.00 H ATOM 4995 HA GLU A 317 150.756 166.421 162.298 1.00 0.00 H ATOM 4996 1HB GLU A 317 149.203 164.166 161.084 1.00 0.00 H ATOM 4997 2HB GLU A 317 148.462 165.543 161.889 1.00 0.00 H ATOM 4998 1HG GLU A 317 149.570 167.077 160.298 1.00 0.00 H ATOM 4999 2HG GLU A 317 150.306 165.702 159.487 1.00 0.00 H ATOM 5000 N ASN A 318 150.556 163.403 163.685 1.00 0.00 N ATOM 5001 CA ASN A 318 150.376 162.603 164.890 1.00 0.00 C ATOM 5002 C ASN A 318 151.579 162.740 165.801 1.00 0.00 C ATOM 5003 O ASN A 318 151.645 162.096 166.836 1.00 0.00 O ATOM 5004 CB ASN A 318 150.130 161.146 164.529 1.00 0.00 C ATOM 5005 CG ASN A 318 149.555 160.331 165.631 1.00 0.00 C ATOM 5006 OD1 ASN A 318 148.577 160.720 166.271 1.00 0.00 O ATOM 5007 ND2 ASN A 318 150.142 159.193 165.873 1.00 0.00 N ATOM 5008 H ASN A 318 151.097 162.991 162.940 1.00 0.00 H ATOM 5009 HA ASN A 318 149.495 162.965 165.421 1.00 0.00 H ATOM 5010 1HB ASN A 318 149.449 161.091 163.684 1.00 0.00 H ATOM 5011 2HB ASN A 318 151.073 160.686 164.224 1.00 0.00 H ATOM 5012 1HD2 ASN A 318 149.800 158.600 166.604 1.00 0.00 H ATOM 5013 2HD2 ASN A 318 150.933 158.913 165.332 1.00 0.00 H ATOM 5014 N ALA A 319 152.602 163.455 165.324 1.00 0.00 N ATOM 5015 CA ALA A 319 153.837 163.607 166.083 1.00 0.00 C ATOM 5016 C ALA A 319 153.562 164.562 167.221 1.00 0.00 C ATOM 5017 O ALA A 319 153.898 164.300 168.370 1.00 0.00 O ATOM 5018 CB ALA A 319 154.952 164.164 165.224 1.00 0.00 C ATOM 5019 H ALA A 319 152.495 163.957 164.454 1.00 0.00 H ATOM 5020 HA ALA A 319 154.186 162.659 166.464 1.00 0.00 H ATOM 5021 1HB ALA A 319 155.809 164.394 165.851 1.00 0.00 H ATOM 5022 2HB ALA A 319 155.237 163.436 164.478 1.00 0.00 H ATOM 5023 3HB ALA A 319 154.611 165.068 164.732 1.00 0.00 H ATOM 5024 N GLU A 320 152.538 165.388 167.028 1.00 0.00 N ATOM 5025 CA GLU A 320 152.203 166.353 168.052 1.00 0.00 C ATOM 5026 C GLU A 320 151.686 165.592 169.267 1.00 0.00 C ATOM 5027 O GLU A 320 152.057 165.879 170.407 1.00 0.00 O ATOM 5028 CB GLU A 320 151.145 167.327 167.537 1.00 0.00 C ATOM 5029 CG GLU A 320 151.637 168.280 166.457 1.00 0.00 C ATOM 5030 CD GLU A 320 150.601 169.299 166.058 1.00 0.00 C ATOM 5031 OE1 GLU A 320 149.484 169.192 166.506 1.00 0.00 O ATOM 5032 OE2 GLU A 320 150.927 170.185 165.305 1.00 0.00 O ATOM 5033 H GLU A 320 152.101 165.445 166.119 1.00 0.00 H ATOM 5034 HA GLU A 320 153.074 166.980 168.254 1.00 0.00 H ATOM 5035 1HB GLU A 320 150.303 166.764 167.129 1.00 0.00 H ATOM 5036 2HB GLU A 320 150.768 167.926 168.365 1.00 0.00 H ATOM 5037 1HG GLU A 320 152.520 168.801 166.823 1.00 0.00 H ATOM 5038 2HG GLU A 320 151.928 167.697 165.580 1.00 0.00 H ATOM 5039 N LYS A 321 150.913 164.537 168.978 1.00 0.00 N ATOM 5040 CA LYS A 321 150.276 163.730 170.004 1.00 0.00 C ATOM 5041 C LYS A 321 151.281 162.824 170.690 1.00 0.00 C ATOM 5042 O LYS A 321 151.317 162.766 171.915 1.00 0.00 O ATOM 5043 CB LYS A 321 149.136 162.911 169.404 1.00 0.00 C ATOM 5044 CG LYS A 321 147.983 163.748 168.880 1.00 0.00 C ATOM 5045 CD LYS A 321 147.278 164.480 170.003 1.00 0.00 C ATOM 5046 CE LYS A 321 146.088 165.274 169.481 1.00 0.00 C ATOM 5047 NZ LYS A 321 145.410 166.034 170.563 1.00 0.00 N ATOM 5048 H LYS A 321 150.602 164.429 168.023 1.00 0.00 H ATOM 5049 HA LYS A 321 149.883 164.394 170.775 1.00 0.00 H ATOM 5050 1HB LYS A 321 149.517 162.304 168.579 1.00 0.00 H ATOM 5051 2HB LYS A 321 148.743 162.227 170.158 1.00 0.00 H ATOM 5052 1HG LYS A 321 148.364 164.479 168.162 1.00 0.00 H ATOM 5053 2HG LYS A 321 147.267 163.102 168.371 1.00 0.00 H ATOM 5054 1HD LYS A 321 146.929 163.758 170.743 1.00 0.00 H ATOM 5055 2HD LYS A 321 147.978 165.163 170.487 1.00 0.00 H ATOM 5056 1HE LYS A 321 146.433 165.973 168.719 1.00 0.00 H ATOM 5057 2HE LYS A 321 145.373 164.587 169.028 1.00 0.00 H ATOM 5058 1HZ LYS A 321 144.629 166.545 170.179 1.00 0.00 H ATOM 5059 2HZ LYS A 321 145.076 165.390 171.269 1.00 0.00 H ATOM 5060 3HZ LYS A 321 146.063 166.681 170.982 1.00 0.00 H ATOM 5061 N ILE A 322 152.228 162.298 169.917 1.00 0.00 N ATOM 5062 CA ILE A 322 153.196 161.375 170.485 1.00 0.00 C ATOM 5063 C ILE A 322 154.230 162.108 171.305 1.00 0.00 C ATOM 5064 O ILE A 322 154.588 161.685 172.396 1.00 0.00 O ATOM 5065 CB ILE A 322 153.891 160.576 169.422 1.00 0.00 C ATOM 5066 CG1 ILE A 322 152.871 159.682 168.724 1.00 0.00 C ATOM 5067 CG2 ILE A 322 154.974 159.799 170.025 1.00 0.00 C ATOM 5068 CD1 ILE A 322 153.375 159.051 167.505 1.00 0.00 C ATOM 5069 H ILE A 322 152.122 162.324 168.910 1.00 0.00 H ATOM 5070 HA ILE A 322 152.686 160.685 171.118 1.00 0.00 H ATOM 5071 HB ILE A 322 154.295 161.236 168.686 1.00 0.00 H ATOM 5072 1HG1 ILE A 322 152.556 158.906 169.406 1.00 0.00 H ATOM 5073 2HG1 ILE A 322 152.003 160.267 168.470 1.00 0.00 H ATOM 5074 1HG2 ILE A 322 155.446 159.254 169.292 1.00 0.00 H ATOM 5075 2HG2 ILE A 322 155.677 160.470 170.490 1.00 0.00 H ATOM 5076 3HG2 ILE A 322 154.565 159.125 170.774 1.00 0.00 H ATOM 5077 1HD1 ILE A 322 152.599 158.436 167.067 1.00 0.00 H ATOM 5078 2HD1 ILE A 322 153.672 159.822 166.791 1.00 0.00 H ATOM 5079 3HD1 ILE A 322 154.217 158.445 167.749 1.00 0.00 H ATOM 5080 N LEU A 323 154.681 163.256 170.813 1.00 0.00 N ATOM 5081 CA LEU A 323 155.653 164.065 171.528 1.00 0.00 C ATOM 5082 C LEU A 323 155.016 164.377 172.874 1.00 0.00 C ATOM 5083 O LEU A 323 155.666 164.314 173.918 1.00 0.00 O ATOM 5084 CB LEU A 323 155.972 165.347 170.748 1.00 0.00 C ATOM 5085 CG LEU A 323 157.039 166.274 171.365 1.00 0.00 C ATOM 5086 CD1 LEU A 323 158.346 165.524 171.479 1.00 0.00 C ATOM 5087 CD2 LEU A 323 157.186 167.515 170.497 1.00 0.00 C ATOM 5088 H LEU A 323 154.312 163.586 169.935 1.00 0.00 H ATOM 5089 HA LEU A 323 156.568 163.496 171.680 1.00 0.00 H ATOM 5090 1HB LEU A 323 156.317 165.071 169.752 1.00 0.00 H ATOM 5091 2HB LEU A 323 155.054 165.929 170.646 1.00 0.00 H ATOM 5092 HG LEU A 323 156.734 166.568 172.370 1.00 0.00 H ATOM 5093 1HD1 LEU A 323 159.101 166.175 171.914 1.00 0.00 H ATOM 5094 2HD1 LEU A 323 158.209 164.660 172.111 1.00 0.00 H ATOM 5095 3HD1 LEU A 323 158.672 165.204 170.489 1.00 0.00 H ATOM 5096 1HD2 LEU A 323 157.940 168.175 170.930 1.00 0.00 H ATOM 5097 2HD2 LEU A 323 157.494 167.221 169.492 1.00 0.00 H ATOM 5098 3HD2 LEU A 323 156.232 168.039 170.446 1.00 0.00 H ATOM 5099 N GLY A 324 153.692 164.573 172.836 1.00 0.00 N ATOM 5100 CA GLY A 324 152.888 164.987 173.973 1.00 0.00 C ATOM 5101 C GLY A 324 152.593 163.819 174.929 1.00 0.00 C ATOM 5102 O GLY A 324 152.044 164.034 176.009 1.00 0.00 O ATOM 5103 H GLY A 324 153.278 164.763 171.932 1.00 0.00 H ATOM 5104 1HA GLY A 324 153.408 165.776 174.518 1.00 0.00 H ATOM 5105 2HA GLY A 324 151.949 165.408 173.618 1.00 0.00 H ATOM 5106 N TYR A 325 153.030 162.590 174.574 1.00 0.00 N ATOM 5107 CA TYR A 325 152.767 161.415 175.411 1.00 0.00 C ATOM 5108 C TYR A 325 153.406 161.537 176.783 1.00 0.00 C ATOM 5109 O TYR A 325 152.751 161.303 177.795 1.00 0.00 O ATOM 5110 CB TYR A 325 153.249 160.124 174.758 1.00 0.00 C ATOM 5111 CG TYR A 325 152.376 159.625 173.686 1.00 0.00 C ATOM 5112 CD1 TYR A 325 151.209 160.247 173.434 1.00 0.00 C ATOM 5113 CD2 TYR A 325 152.759 158.521 172.945 1.00 0.00 C ATOM 5114 CE1 TYR A 325 150.385 159.788 172.434 1.00 0.00 C ATOM 5115 CE2 TYR A 325 151.947 158.061 171.951 1.00 0.00 C ATOM 5116 CZ TYR A 325 150.757 158.700 171.701 1.00 0.00 C ATOM 5117 OH TYR A 325 149.949 158.255 170.723 1.00 0.00 O ATOM 5118 H TYR A 325 153.449 162.450 173.666 1.00 0.00 H ATOM 5119 HA TYR A 325 151.688 161.303 175.517 1.00 0.00 H ATOM 5120 1HB TYR A 325 154.236 160.279 174.339 1.00 0.00 H ATOM 5121 2HB TYR A 325 153.328 159.359 175.509 1.00 0.00 H ATOM 5122 HD1 TYR A 325 150.925 161.100 174.016 1.00 0.00 H ATOM 5123 HD2 TYR A 325 153.707 158.024 173.157 1.00 0.00 H ATOM 5124 HE1 TYR A 325 149.439 160.291 172.229 1.00 0.00 H ATOM 5125 HE2 TYR A 325 152.242 157.197 171.369 1.00 0.00 H ATOM 5126 HH TYR A 325 150.408 157.588 170.212 1.00 0.00 H ATOM 5127 N LEU A 326 154.603 162.101 176.807 1.00 0.00 N ATOM 5128 CA LEU A 326 155.413 162.178 178.011 1.00 0.00 C ATOM 5129 C LEU A 326 154.748 163.046 179.088 1.00 0.00 C ATOM 5130 O LEU A 326 154.794 162.724 180.278 1.00 0.00 O ATOM 5131 CB LEU A 326 156.784 162.741 177.646 1.00 0.00 C ATOM 5132 CG LEU A 326 157.657 161.885 176.782 1.00 0.00 C ATOM 5133 CD1 LEU A 326 158.840 162.704 176.376 1.00 0.00 C ATOM 5134 CD2 LEU A 326 158.062 160.642 177.557 1.00 0.00 C ATOM 5135 H LEU A 326 155.071 162.231 175.921 1.00 0.00 H ATOM 5136 HA LEU A 326 155.529 161.172 178.412 1.00 0.00 H ATOM 5137 1HB LEU A 326 156.642 163.687 177.122 1.00 0.00 H ATOM 5138 2HB LEU A 326 157.326 162.934 178.538 1.00 0.00 H ATOM 5139 HG LEU A 326 157.114 161.592 175.882 1.00 0.00 H ATOM 5140 1HD1 LEU A 326 159.492 162.124 175.755 1.00 0.00 H ATOM 5141 2HD1 LEU A 326 158.494 163.576 175.823 1.00 0.00 H ATOM 5142 3HD1 LEU A 326 159.379 163.019 177.251 1.00 0.00 H ATOM 5143 1HD2 LEU A 326 158.697 160.015 176.934 1.00 0.00 H ATOM 5144 2HD2 LEU A 326 158.611 160.933 178.456 1.00 0.00 H ATOM 5145 3HD2 LEU A 326 157.169 160.084 177.842 1.00 0.00 H ATOM 5146 N ASN A 327 153.997 164.059 178.637 1.00 0.00 N ATOM 5147 CA ASN A 327 153.313 164.999 179.528 1.00 0.00 C ATOM 5148 C ASN A 327 152.077 164.378 180.195 1.00 0.00 C ATOM 5149 O ASN A 327 151.519 164.948 181.133 1.00 0.00 O ATOM 5150 CB ASN A 327 152.925 166.256 178.771 1.00 0.00 C ATOM 5151 CG ASN A 327 154.098 167.144 178.461 1.00 0.00 C ATOM 5152 OD1 ASN A 327 154.673 167.767 179.360 1.00 0.00 O ATOM 5153 ND2 ASN A 327 154.465 167.214 177.207 1.00 0.00 N ATOM 5154 H ASN A 327 154.087 164.307 177.662 1.00 0.00 H ATOM 5155 HA ASN A 327 153.999 165.269 180.332 1.00 0.00 H ATOM 5156 1HB ASN A 327 152.442 165.981 177.833 1.00 0.00 H ATOM 5157 2HB ASN A 327 152.205 166.826 179.357 1.00 0.00 H ATOM 5158 1HD2 ASN A 327 155.239 167.790 176.944 1.00 0.00 H ATOM 5159 2HD2 ASN A 327 153.971 166.692 176.512 1.00 0.00 H ATOM 5160 N SER A 328 151.597 163.266 179.634 1.00 0.00 N ATOM 5161 CA SER A 328 150.473 162.525 180.201 1.00 0.00 C ATOM 5162 C SER A 328 150.943 161.261 180.894 1.00 0.00 C ATOM 5163 O SER A 328 150.348 160.833 181.885 1.00 0.00 O ATOM 5164 CB SER A 328 149.477 162.171 179.113 1.00 0.00 C ATOM 5165 OG SER A 328 148.932 163.328 178.535 1.00 0.00 O ATOM 5166 H SER A 328 152.111 162.826 178.889 1.00 0.00 H ATOM 5167 HA SER A 328 149.956 163.168 180.914 1.00 0.00 H ATOM 5168 1HB SER A 328 149.970 161.576 178.345 1.00 0.00 H ATOM 5169 2HB SER A 328 148.677 161.561 179.535 1.00 0.00 H ATOM 5170 HG SER A 328 149.640 163.724 178.020 1.00 0.00 H ATOM 5171 N ASN A 329 152.059 160.713 180.427 1.00 0.00 N ATOM 5172 CA ASN A 329 152.533 159.455 180.977 1.00 0.00 C ATOM 5173 C ASN A 329 153.805 159.503 181.808 1.00 0.00 C ATOM 5174 O ASN A 329 154.238 158.429 182.209 1.00 0.00 O ATOM 5175 CB ASN A 329 152.701 158.457 179.849 1.00 0.00 C ATOM 5176 CG ASN A 329 151.375 158.050 179.227 1.00 0.00 C ATOM 5177 OD1 ASN A 329 150.641 157.228 179.788 1.00 0.00 O ATOM 5178 ND2 ASN A 329 151.064 158.609 178.089 1.00 0.00 N ATOM 5179 H ASN A 329 152.465 161.064 179.570 1.00 0.00 H ATOM 5180 HA ASN A 329 151.769 159.090 181.663 1.00 0.00 H ATOM 5181 1HB ASN A 329 153.337 158.890 179.074 1.00 0.00 H ATOM 5182 2HB ASN A 329 153.201 157.565 180.225 1.00 0.00 H ATOM 5183 1HD2 ASN A 329 150.202 158.378 177.635 1.00 0.00 H ATOM 5184 2HD2 ASN A 329 151.686 159.270 177.669 1.00 0.00 H ATOM 5185 N VAL A 330 154.142 160.701 182.330 1.00 0.00 N ATOM 5186 CA VAL A 330 155.333 160.945 183.183 1.00 0.00 C ATOM 5187 C VAL A 330 156.571 161.343 182.411 1.00 0.00 C ATOM 5188 O VAL A 330 157.084 160.557 181.615 1.00 0.00 O ATOM 5189 CB VAL A 330 155.777 159.744 184.066 1.00 0.00 C ATOM 5190 CG1 VAL A 330 157.062 160.098 184.801 1.00 0.00 C ATOM 5191 CG2 VAL A 330 154.643 159.375 185.061 1.00 0.00 C ATOM 5192 H VAL A 330 154.010 161.461 181.674 1.00 0.00 H ATOM 5193 HA VAL A 330 155.082 161.748 183.876 1.00 0.00 H ATOM 5194 HB VAL A 330 155.993 158.893 183.457 1.00 0.00 H ATOM 5195 1HG1 VAL A 330 157.372 159.256 185.419 1.00 0.00 H ATOM 5196 2HG1 VAL A 330 157.844 160.323 184.077 1.00 0.00 H ATOM 5197 3HG1 VAL A 330 156.891 160.968 185.433 1.00 0.00 H ATOM 5198 1HG2 VAL A 330 154.960 158.534 185.676 1.00 0.00 H ATOM 5199 2HG2 VAL A 330 154.427 160.231 185.698 1.00 0.00 H ATOM 5200 3HG2 VAL A 330 153.743 159.099 184.522 1.00 0.00 H ATOM 5201 N LEU A 331 157.051 162.556 182.647 1.00 0.00 N ATOM 5202 CA LEU A 331 158.170 163.053 181.871 1.00 0.00 C ATOM 5203 C LEU A 331 159.424 162.231 182.128 1.00 0.00 C ATOM 5204 O LEU A 331 159.690 161.807 183.253 1.00 0.00 O ATOM 5205 CB LEU A 331 158.420 164.525 182.217 1.00 0.00 C ATOM 5206 CG LEU A 331 157.333 165.499 181.793 1.00 0.00 C ATOM 5207 CD1 LEU A 331 157.690 166.890 182.273 1.00 0.00 C ATOM 5208 CD2 LEU A 331 157.198 165.453 180.318 1.00 0.00 C ATOM 5209 H LEU A 331 156.646 163.138 183.366 1.00 0.00 H ATOM 5210 HA LEU A 331 157.910 162.994 180.813 1.00 0.00 H ATOM 5211 1HB LEU A 331 158.538 164.612 183.295 1.00 0.00 H ATOM 5212 2HB LEU A 331 159.349 164.840 181.743 1.00 0.00 H ATOM 5213 HG LEU A 331 156.386 165.219 182.257 1.00 0.00 H ATOM 5214 1HD1 LEU A 331 156.913 167.591 181.970 1.00 0.00 H ATOM 5215 2HD1 LEU A 331 157.774 166.890 183.360 1.00 0.00 H ATOM 5216 3HD1 LEU A 331 158.642 167.192 181.835 1.00 0.00 H ATOM 5217 1HD2 LEU A 331 156.428 166.140 180.001 1.00 0.00 H ATOM 5218 2HD2 LEU A 331 158.141 165.732 179.858 1.00 0.00 H ATOM 5219 3HD2 LEU A 331 156.938 164.463 180.034 1.00 0.00 H ATOM 5220 N SER A 332 160.178 162.008 181.066 1.00 0.00 N ATOM 5221 CA SER A 332 161.432 161.272 181.097 1.00 0.00 C ATOM 5222 C SER A 332 162.518 161.911 181.930 1.00 0.00 C ATOM 5223 O SER A 332 162.665 163.127 181.941 1.00 0.00 O ATOM 5224 CB SER A 332 161.958 161.087 179.691 1.00 0.00 C ATOM 5225 OG SER A 332 163.231 160.497 179.718 1.00 0.00 O ATOM 5226 H SER A 332 159.877 162.391 180.181 1.00 0.00 H ATOM 5227 HA SER A 332 161.222 160.276 181.489 1.00 0.00 H ATOM 5228 1HB SER A 332 161.271 160.461 179.125 1.00 0.00 H ATOM 5229 2HB SER A 332 162.007 162.052 179.191 1.00 0.00 H ATOM 5230 HG SER A 332 163.468 160.334 178.802 1.00 0.00 H ATOM 5231 N ARG A 333 163.334 161.066 182.565 1.00 0.00 N ATOM 5232 CA ARG A 333 164.465 161.498 183.383 1.00 0.00 C ATOM 5233 C ARG A 333 165.518 162.217 182.542 1.00 0.00 C ATOM 5234 O ARG A 333 166.399 162.896 183.071 1.00 0.00 O ATOM 5235 CB ARG A 333 165.112 160.311 184.079 1.00 0.00 C ATOM 5236 CG ARG A 333 164.257 159.652 185.145 1.00 0.00 C ATOM 5237 CD ARG A 333 164.931 158.470 185.735 1.00 0.00 C ATOM 5238 NE ARG A 333 165.068 157.388 184.772 1.00 0.00 N ATOM 5239 CZ ARG A 333 165.731 156.239 185.003 1.00 0.00 C ATOM 5240 NH1 ARG A 333 166.311 156.035 186.165 1.00 0.00 N ATOM 5241 NH2 ARG A 333 165.798 155.314 184.061 1.00 0.00 N ATOM 5242 H ARG A 333 163.126 160.078 182.527 1.00 0.00 H ATOM 5243 HA ARG A 333 164.104 162.206 184.130 1.00 0.00 H ATOM 5244 1HB ARG A 333 165.364 159.551 183.341 1.00 0.00 H ATOM 5245 2HB ARG A 333 166.041 160.629 184.551 1.00 0.00 H ATOM 5246 1HG ARG A 333 164.056 160.367 185.944 1.00 0.00 H ATOM 5247 2HG ARG A 333 163.313 159.327 184.704 1.00 0.00 H ATOM 5248 1HD ARG A 333 165.927 158.751 186.076 1.00 0.00 H ATOM 5249 2HD ARG A 333 164.349 158.103 186.580 1.00 0.00 H ATOM 5250 HE ARG A 333 164.636 157.507 183.866 1.00 0.00 H ATOM 5251 1HH1 ARG A 333 166.259 156.742 186.886 1.00 0.00 H ATOM 5252 2HH1 ARG A 333 166.807 155.173 186.339 1.00 0.00 H ATOM 5253 1HH2 ARG A 333 165.353 155.470 183.167 1.00 0.00 H ATOM 5254 2HH2 ARG A 333 166.295 154.453 184.233 1.00 0.00 H ATOM 5255 N ASP A 334 165.430 162.037 181.222 1.00 0.00 N ATOM 5256 CA ASP A 334 166.334 162.607 180.236 1.00 0.00 C ATOM 5257 C ASP A 334 165.871 163.968 179.723 1.00 0.00 C ATOM 5258 O ASP A 334 166.356 164.415 178.687 1.00 0.00 O ATOM 5259 CB ASP A 334 166.500 161.665 179.041 1.00 0.00 C ATOM 5260 CG ASP A 334 167.229 160.370 179.393 1.00 0.00 C ATOM 5261 OD1 ASP A 334 167.864 160.327 180.420 1.00 0.00 O ATOM 5262 OD2 ASP A 334 167.144 159.437 178.629 1.00 0.00 O ATOM 5263 H ASP A 334 164.679 161.460 180.864 1.00 0.00 H ATOM 5264 HA ASP A 334 167.309 162.745 180.704 1.00 0.00 H ATOM 5265 1HB ASP A 334 165.519 161.412 178.640 1.00 0.00 H ATOM 5266 2HB ASP A 334 167.057 162.173 178.252 1.00 0.00 H ATOM 5267 N LEU A 335 165.013 164.650 180.494 1.00 0.00 N ATOM 5268 CA LEU A 335 164.560 166.017 180.244 1.00 0.00 C ATOM 5269 C LEU A 335 165.004 166.986 181.373 1.00 0.00 C ATOM 5270 O LEU A 335 164.033 167.437 181.984 1.00 0.00 O ATOM 5271 CB LEU A 335 163.039 165.999 180.111 1.00 0.00 C ATOM 5272 CG LEU A 335 162.517 165.091 179.004 1.00 0.00 C ATOM 5273 CD1 LEU A 335 161.004 165.097 179.034 1.00 0.00 C ATOM 5274 CD2 LEU A 335 163.048 165.579 177.672 1.00 0.00 C ATOM 5275 H LEU A 335 164.536 164.145 181.226 1.00 0.00 H ATOM 5276 HA LEU A 335 164.986 166.381 179.334 1.00 0.00 H ATOM 5277 1HB LEU A 335 162.610 165.671 181.051 1.00 0.00 H ATOM 5278 2HB LEU A 335 162.695 167.014 179.913 1.00 0.00 H ATOM 5279 HG LEU A 335 162.852 164.070 179.176 1.00 0.00 H ATOM 5280 1HD1 LEU A 335 160.630 164.453 178.249 1.00 0.00 H ATOM 5281 2HD1 LEU A 335 160.661 164.732 179.996 1.00 0.00 H ATOM 5282 3HD1 LEU A 335 160.644 166.109 178.878 1.00 0.00 H ATOM 5283 1HD2 LEU A 335 162.676 164.930 176.878 1.00 0.00 H ATOM 5284 2HD2 LEU A 335 162.712 166.587 177.504 1.00 0.00 H ATOM 5285 3HD2 LEU A 335 164.137 165.557 177.681 1.00 0.00 H ATOM 5286 N ILE A 336 165.961 167.939 181.161 1.00 0.00 N ATOM 5287 CA ILE A 336 166.694 168.401 179.957 1.00 0.00 C ATOM 5288 C ILE A 336 165.641 169.028 178.992 1.00 0.00 C ATOM 5289 O ILE A 336 164.516 168.538 178.920 1.00 0.00 O ATOM 5290 CB ILE A 336 167.460 167.238 179.253 1.00 0.00 C ATOM 5291 CG1 ILE A 336 168.376 166.545 180.267 1.00 0.00 C ATOM 5292 CG2 ILE A 336 168.253 167.679 178.091 1.00 0.00 C ATOM 5293 CD1 ILE A 336 169.403 167.460 180.868 1.00 0.00 C ATOM 5294 H ILE A 336 166.707 167.733 181.811 1.00 0.00 H ATOM 5295 HA ILE A 336 167.398 169.159 180.265 1.00 0.00 H ATOM 5296 HB ILE A 336 166.817 166.549 178.924 1.00 0.00 H ATOM 5297 1HG1 ILE A 336 167.770 166.128 181.068 1.00 0.00 H ATOM 5298 2HG1 ILE A 336 168.892 165.719 179.776 1.00 0.00 H ATOM 5299 1HG2 ILE A 336 168.752 166.818 177.660 1.00 0.00 H ATOM 5300 2HG2 ILE A 336 167.598 168.127 177.354 1.00 0.00 H ATOM 5301 3HG2 ILE A 336 168.987 168.406 178.413 1.00 0.00 H ATOM 5302 1HD1 ILE A 336 170.016 166.903 181.577 1.00 0.00 H ATOM 5303 2HD1 ILE A 336 170.036 167.864 180.078 1.00 0.00 H ATOM 5304 3HD1 ILE A 336 168.902 168.277 181.387 1.00 0.00 H ATOM 5305 N PRO A 337 165.957 170.109 178.235 1.00 0.00 N ATOM 5306 CA PRO A 337 165.044 170.853 177.368 1.00 0.00 C ATOM 5307 C PRO A 337 164.343 170.020 176.281 1.00 0.00 C ATOM 5308 O PRO A 337 164.862 168.996 175.837 1.00 0.00 O ATOM 5309 CB PRO A 337 165.979 171.890 176.721 1.00 0.00 C ATOM 5310 CG PRO A 337 167.051 172.111 177.735 1.00 0.00 C ATOM 5311 CD PRO A 337 167.294 170.790 178.352 1.00 0.00 C ATOM 5312 HA PRO A 337 164.327 171.346 178.020 1.00 0.00 H ATOM 5313 1HB PRO A 337 166.366 171.497 175.767 1.00 0.00 H ATOM 5314 2HB PRO A 337 165.430 172.807 176.486 1.00 0.00 H ATOM 5315 1HG PRO A 337 167.953 172.514 177.250 1.00 0.00 H ATOM 5316 2HG PRO A 337 166.725 172.858 178.472 1.00 0.00 H ATOM 5317 1HD PRO A 337 168.054 170.311 177.747 1.00 0.00 H ATOM 5318 2HD PRO A 337 167.610 170.946 179.384 1.00 0.00 H ATOM 5319 N PRO A 338 163.222 170.570 175.732 1.00 0.00 N ATOM 5320 CA PRO A 338 162.410 170.106 174.612 1.00 0.00 C ATOM 5321 C PRO A 338 163.186 169.776 173.351 1.00 0.00 C ATOM 5322 O PRO A 338 162.768 168.919 172.578 1.00 0.00 O ATOM 5323 CB PRO A 338 161.478 171.290 174.361 1.00 0.00 C ATOM 5324 CG PRO A 338 161.292 171.883 175.718 1.00 0.00 C ATOM 5325 CD PRO A 338 162.616 171.768 176.396 1.00 0.00 C ATOM 5326 HA PRO A 338 161.861 169.222 174.936 1.00 0.00 H ATOM 5327 1HB PRO A 338 161.939 171.987 173.644 1.00 0.00 H ATOM 5328 2HB PRO A 338 160.539 170.940 173.911 1.00 0.00 H ATOM 5329 1HG PRO A 338 160.963 172.930 175.631 1.00 0.00 H ATOM 5330 2HG PRO A 338 160.501 171.344 176.260 1.00 0.00 H ATOM 5331 1HD PRO A 338 163.209 172.666 176.205 1.00 0.00 H ATOM 5332 2HD PRO A 338 162.420 171.630 177.463 1.00 0.00 H ATOM 5333 N HIS A 339 164.331 170.417 173.144 1.00 0.00 N ATOM 5334 CA HIS A 339 165.118 170.125 171.962 1.00 0.00 C ATOM 5335 C HIS A 339 165.486 168.649 171.954 1.00 0.00 C ATOM 5336 O HIS A 339 165.207 167.922 170.998 1.00 0.00 O ATOM 5337 CB HIS A 339 166.380 170.989 171.927 1.00 0.00 C ATOM 5338 CG HIS A 339 167.257 170.715 170.749 1.00 0.00 C ATOM 5339 ND1 HIS A 339 166.967 171.172 169.480 1.00 0.00 N ATOM 5340 CD2 HIS A 339 168.419 170.028 170.648 1.00 0.00 C ATOM 5341 CE1 HIS A 339 167.917 170.778 168.648 1.00 0.00 C ATOM 5342 NE2 HIS A 339 168.808 170.083 169.331 1.00 0.00 N ATOM 5343 H HIS A 339 164.633 171.137 173.785 1.00 0.00 H ATOM 5344 HA HIS A 339 164.536 170.338 171.065 1.00 0.00 H ATOM 5345 1HB HIS A 339 166.099 172.042 171.908 1.00 0.00 H ATOM 5346 2HB HIS A 339 166.961 170.819 172.834 1.00 0.00 H ATOM 5347 HD2 HIS A 339 168.946 169.526 171.459 1.00 0.00 H ATOM 5348 HE1 HIS A 339 167.956 170.991 167.579 1.00 0.00 H ATOM 5349 HE2 HIS A 339 169.642 169.657 168.952 1.00 0.00 H ATOM 5350 N VAL A 340 166.012 168.212 173.099 1.00 0.00 N ATOM 5351 CA VAL A 340 166.398 166.839 173.357 1.00 0.00 C ATOM 5352 C VAL A 340 165.192 165.918 173.388 1.00 0.00 C ATOM 5353 O VAL A 340 165.210 164.848 172.781 1.00 0.00 O ATOM 5354 CB VAL A 340 167.129 166.776 174.699 1.00 0.00 C ATOM 5355 CG1 VAL A 340 167.370 165.343 175.109 1.00 0.00 C ATOM 5356 CG2 VAL A 340 168.430 167.553 174.537 1.00 0.00 C ATOM 5357 H VAL A 340 166.213 168.892 173.818 1.00 0.00 H ATOM 5358 HA VAL A 340 167.087 166.520 172.575 1.00 0.00 H ATOM 5359 HB VAL A 340 166.512 167.224 175.474 1.00 0.00 H ATOM 5360 1HG1 VAL A 340 167.891 165.318 176.066 1.00 0.00 H ATOM 5361 2HG1 VAL A 340 166.417 164.831 175.203 1.00 0.00 H ATOM 5362 3HG1 VAL A 340 167.979 164.845 174.353 1.00 0.00 H ATOM 5363 1HG2 VAL A 340 168.993 167.545 175.457 1.00 0.00 H ATOM 5364 2HG2 VAL A 340 169.029 167.096 173.750 1.00 0.00 H ATOM 5365 3HG2 VAL A 340 168.200 168.586 174.269 1.00 0.00 H ATOM 5366 N ASN A 341 164.092 166.414 173.963 1.00 0.00 N ATOM 5367 CA ASN A 341 162.849 165.654 174.011 1.00 0.00 C ATOM 5368 C ASN A 341 162.489 165.169 172.630 1.00 0.00 C ATOM 5369 O ASN A 341 162.341 163.969 172.389 1.00 0.00 O ATOM 5370 CB ASN A 341 161.738 166.495 174.600 1.00 0.00 C ATOM 5371 CG ASN A 341 160.510 165.730 174.910 1.00 0.00 C ATOM 5372 OD1 ASN A 341 160.149 164.802 174.187 1.00 0.00 O ATOM 5373 ND2 ASN A 341 159.852 166.095 175.976 1.00 0.00 N ATOM 5374 H ASN A 341 164.180 167.241 174.543 1.00 0.00 H ATOM 5375 HA ASN A 341 162.997 164.775 174.638 1.00 0.00 H ATOM 5376 1HB ASN A 341 162.085 166.966 175.516 1.00 0.00 H ATOM 5377 2HB ASN A 341 161.487 167.277 173.907 1.00 0.00 H ATOM 5378 1HD2 ASN A 341 159.014 165.615 176.236 1.00 0.00 H ATOM 5379 2HD2 ASN A 341 160.185 166.856 176.533 1.00 0.00 H ATOM 5380 N PHE A 342 162.496 166.120 171.698 1.00 0.00 N ATOM 5381 CA PHE A 342 162.117 165.909 170.324 1.00 0.00 C ATOM 5382 C PHE A 342 163.074 164.969 169.617 1.00 0.00 C ATOM 5383 O PHE A 342 162.644 164.010 168.985 1.00 0.00 O ATOM 5384 CB PHE A 342 162.058 167.216 169.559 1.00 0.00 C ATOM 5385 CG PHE A 342 161.539 167.037 168.175 1.00 0.00 C ATOM 5386 CD1 PHE A 342 160.189 166.789 167.961 1.00 0.00 C ATOM 5387 CD2 PHE A 342 162.383 167.112 167.081 1.00 0.00 C ATOM 5388 CE1 PHE A 342 159.696 166.620 166.686 1.00 0.00 C ATOM 5389 CE2 PHE A 342 161.892 166.945 165.799 1.00 0.00 C ATOM 5390 CZ PHE A 342 160.546 166.698 165.602 1.00 0.00 C ATOM 5391 H PHE A 342 162.475 167.075 172.034 1.00 0.00 H ATOM 5392 HA PHE A 342 161.121 165.466 170.304 1.00 0.00 H ATOM 5393 1HB PHE A 342 161.417 167.920 170.089 1.00 0.00 H ATOM 5394 2HB PHE A 342 163.055 167.656 169.510 1.00 0.00 H ATOM 5395 HD1 PHE A 342 159.518 166.728 168.816 1.00 0.00 H ATOM 5396 HD2 PHE A 342 163.445 167.306 167.237 1.00 0.00 H ATOM 5397 HE1 PHE A 342 158.634 166.426 166.535 1.00 0.00 H ATOM 5398 HE2 PHE A 342 162.565 167.007 164.945 1.00 0.00 H ATOM 5399 HZ PHE A 342 160.158 166.565 164.594 1.00 0.00 H ATOM 5400 N SER A 343 164.386 165.115 169.890 1.00 0.00 N ATOM 5401 CA SER A 343 165.389 164.304 169.196 1.00 0.00 C ATOM 5402 C SER A 343 165.219 162.827 169.541 1.00 0.00 C ATOM 5403 O SER A 343 165.448 161.957 168.701 1.00 0.00 O ATOM 5404 CB SER A 343 166.796 164.745 169.558 1.00 0.00 C ATOM 5405 OG SER A 343 167.115 164.393 170.873 1.00 0.00 O ATOM 5406 H SER A 343 164.690 165.976 170.333 1.00 0.00 H ATOM 5407 HA SER A 343 165.262 164.441 168.120 1.00 0.00 H ATOM 5408 1HB SER A 343 167.507 164.286 168.874 1.00 0.00 H ATOM 5409 2HB SER A 343 166.877 165.827 169.441 1.00 0.00 H ATOM 5410 HG SER A 343 166.336 164.588 171.395 1.00 0.00 H ATOM 5411 N HIS A 344 164.592 162.567 170.691 1.00 0.00 N ATOM 5412 CA HIS A 344 164.288 161.208 171.100 1.00 0.00 C ATOM 5413 C HIS A 344 162.960 160.834 170.473 1.00 0.00 C ATOM 5414 O HIS A 344 162.838 159.842 169.759 1.00 0.00 O ATOM 5415 CB HIS A 344 164.224 161.064 172.623 1.00 0.00 C ATOM 5416 CG HIS A 344 165.543 161.111 173.299 1.00 0.00 C ATOM 5417 ND1 HIS A 344 166.513 160.148 173.112 1.00 0.00 N ATOM 5418 CD2 HIS A 344 166.061 162.006 174.165 1.00 0.00 C ATOM 5419 CE1 HIS A 344 167.575 160.453 173.840 1.00 0.00 C ATOM 5420 NE2 HIS A 344 167.325 161.576 174.488 1.00 0.00 N ATOM 5421 H HIS A 344 164.642 163.282 171.410 1.00 0.00 H ATOM 5422 HA HIS A 344 165.056 160.528 170.734 1.00 0.00 H ATOM 5423 1HB HIS A 344 163.609 161.860 173.036 1.00 0.00 H ATOM 5424 2HB HIS A 344 163.750 160.117 172.879 1.00 0.00 H ATOM 5425 HD2 HIS A 344 165.565 162.900 174.537 1.00 0.00 H ATOM 5426 HE1 HIS A 344 168.498 159.877 173.895 1.00 0.00 H ATOM 5427 HE2 HIS A 344 167.957 162.047 175.120 1.00 0.00 H ATOM 5428 N LEU A 345 161.996 161.742 170.637 1.00 0.00 N ATOM 5429 CA LEU A 345 160.614 161.537 170.238 1.00 0.00 C ATOM 5430 C LEU A 345 160.431 161.859 168.764 1.00 0.00 C ATOM 5431 O LEU A 345 159.774 162.832 168.393 1.00 0.00 O ATOM 5432 CB LEU A 345 159.705 162.415 171.089 1.00 0.00 C ATOM 5433 CG LEU A 345 159.242 161.787 172.414 1.00 0.00 C ATOM 5434 CD1 LEU A 345 158.182 160.767 172.146 1.00 0.00 C ATOM 5435 CD2 LEU A 345 160.431 161.178 173.093 1.00 0.00 C ATOM 5436 H LEU A 345 162.222 162.594 171.138 1.00 0.00 H ATOM 5437 HA LEU A 345 160.362 160.487 170.379 1.00 0.00 H ATOM 5438 1HB LEU A 345 160.235 163.336 171.320 1.00 0.00 H ATOM 5439 2HB LEU A 345 158.819 162.664 170.506 1.00 0.00 H ATOM 5440 HG LEU A 345 158.804 162.554 173.055 1.00 0.00 H ATOM 5441 1HD1 LEU A 345 157.857 160.325 173.085 1.00 0.00 H ATOM 5442 2HD1 LEU A 345 157.345 161.237 171.664 1.00 0.00 H ATOM 5443 3HD1 LEU A 345 158.584 159.991 171.500 1.00 0.00 H ATOM 5444 1HD2 LEU A 345 160.122 160.730 174.031 1.00 0.00 H ATOM 5445 2HD2 LEU A 345 160.858 160.421 172.459 1.00 0.00 H ATOM 5446 3HD2 LEU A 345 161.168 161.948 173.285 1.00 0.00 H ATOM 5447 N THR A 346 160.946 160.959 167.941 1.00 0.00 N ATOM 5448 CA THR A 346 160.966 161.093 166.493 1.00 0.00 C ATOM 5449 C THR A 346 160.534 159.767 165.888 1.00 0.00 C ATOM 5450 O THR A 346 160.750 158.718 166.489 1.00 0.00 O ATOM 5451 CB THR A 346 162.364 161.491 165.991 1.00 0.00 C ATOM 5452 OG1 THR A 346 162.310 161.770 164.584 1.00 0.00 O ATOM 5453 CG2 THR A 346 163.339 160.377 166.247 1.00 0.00 C ATOM 5454 H THR A 346 161.494 160.218 168.362 1.00 0.00 H ATOM 5455 HA THR A 346 160.258 161.867 166.196 1.00 0.00 H ATOM 5456 HB THR A 346 162.695 162.391 166.515 1.00 0.00 H ATOM 5457 HG1 THR A 346 162.093 160.966 164.107 1.00 0.00 H ATOM 5458 1HG2 THR A 346 164.326 160.666 165.890 1.00 0.00 H ATOM 5459 2HG2 THR A 346 163.386 160.173 167.313 1.00 0.00 H ATOM 5460 3HG2 THR A 346 163.013 159.494 165.726 1.00 0.00 H ATOM 5461 N THR A 347 160.104 159.810 164.630 1.00 0.00 N ATOM 5462 CA THR A 347 159.563 158.662 163.896 1.00 0.00 C ATOM 5463 C THR A 347 160.237 157.315 164.167 1.00 0.00 C ATOM 5464 O THR A 347 159.563 156.284 164.198 1.00 0.00 O ATOM 5465 CB THR A 347 159.619 158.923 162.385 1.00 0.00 C ATOM 5466 OG1 THR A 347 158.857 160.094 162.074 1.00 0.00 O ATOM 5467 CG2 THR A 347 159.058 157.739 161.625 1.00 0.00 C ATOM 5468 H THR A 347 160.080 160.709 164.169 1.00 0.00 H ATOM 5469 HA THR A 347 158.532 158.531 164.199 1.00 0.00 H ATOM 5470 HB THR A 347 160.654 159.087 162.085 1.00 0.00 H ATOM 5471 HG1 THR A 347 157.944 159.960 162.336 1.00 0.00 H ATOM 5472 1HG2 THR A 347 159.104 157.938 160.555 1.00 0.00 H ATOM 5473 2HG2 THR A 347 159.643 156.849 161.856 1.00 0.00 H ATOM 5474 3HG2 THR A 347 158.020 157.577 161.921 1.00 0.00 H ATOM 5475 N LYS A 348 161.552 157.309 164.369 1.00 0.00 N ATOM 5476 CA LYS A 348 162.316 156.068 164.426 1.00 0.00 C ATOM 5477 C LYS A 348 161.759 155.096 165.469 1.00 0.00 C ATOM 5478 O LYS A 348 161.883 153.880 165.314 1.00 0.00 O ATOM 5479 CB LYS A 348 163.780 156.355 164.750 1.00 0.00 C ATOM 5480 CG LYS A 348 164.536 157.059 163.642 1.00 0.00 C ATOM 5481 CD LYS A 348 165.971 157.341 164.050 1.00 0.00 C ATOM 5482 CE LYS A 348 166.730 158.059 162.945 1.00 0.00 C ATOM 5483 NZ LYS A 348 168.129 158.370 163.344 1.00 0.00 N ATOM 5484 H LYS A 348 162.042 158.184 164.477 1.00 0.00 H ATOM 5485 HA LYS A 348 162.262 155.580 163.453 1.00 0.00 H ATOM 5486 1HB LYS A 348 163.843 156.970 165.637 1.00 0.00 H ATOM 5487 2HB LYS A 348 164.295 155.419 164.966 1.00 0.00 H ATOM 5488 1HG LYS A 348 164.538 156.434 162.748 1.00 0.00 H ATOM 5489 2HG LYS A 348 164.038 158.002 163.408 1.00 0.00 H ATOM 5490 1HD LYS A 348 165.978 157.962 164.948 1.00 0.00 H ATOM 5491 2HD LYS A 348 166.478 156.403 164.275 1.00 0.00 H ATOM 5492 1HE LYS A 348 166.745 157.429 162.057 1.00 0.00 H ATOM 5493 2HE LYS A 348 166.212 158.989 162.706 1.00 0.00 H ATOM 5494 1HZ LYS A 348 168.597 158.845 162.585 1.00 0.00 H ATOM 5495 2HZ LYS A 348 168.123 158.965 164.161 1.00 0.00 H ATOM 5496 3HZ LYS A 348 168.617 157.513 163.556 1.00 0.00 H ATOM 5497 N ASP A 349 161.104 155.621 166.508 1.00 0.00 N ATOM 5498 CA ASP A 349 160.563 154.776 167.568 1.00 0.00 C ATOM 5499 C ASP A 349 159.170 155.181 168.047 1.00 0.00 C ATOM 5500 O ASP A 349 158.807 154.875 169.183 1.00 0.00 O ATOM 5501 CB ASP A 349 161.517 154.748 168.769 1.00 0.00 C ATOM 5502 CG ASP A 349 161.579 156.049 169.538 1.00 0.00 C ATOM 5503 OD1 ASP A 349 160.829 156.937 169.228 1.00 0.00 O ATOM 5504 OD2 ASP A 349 162.384 156.144 170.436 1.00 0.00 O ATOM 5505 H ASP A 349 161.036 156.624 166.591 1.00 0.00 H ATOM 5506 HA ASP A 349 160.463 153.765 167.170 1.00 0.00 H ATOM 5507 1HB ASP A 349 161.210 153.965 169.457 1.00 0.00 H ATOM 5508 2HB ASP A 349 162.523 154.507 168.425 1.00 0.00 H ATOM 5509 N TYR A 350 158.378 155.826 167.184 1.00 0.00 N ATOM 5510 CA TYR A 350 157.039 156.271 167.581 1.00 0.00 C ATOM 5511 C TYR A 350 156.106 155.144 168.017 1.00 0.00 C ATOM 5512 O TYR A 350 155.338 155.314 168.968 1.00 0.00 O ATOM 5513 CB TYR A 350 156.362 157.055 166.455 1.00 0.00 C ATOM 5514 CG TYR A 350 156.655 158.531 166.397 1.00 0.00 C ATOM 5515 CD1 TYR A 350 157.290 159.160 167.439 1.00 0.00 C ATOM 5516 CD2 TYR A 350 156.279 159.267 165.278 1.00 0.00 C ATOM 5517 CE1 TYR A 350 157.546 160.506 167.363 1.00 0.00 C ATOM 5518 CE2 TYR A 350 156.547 160.618 165.224 1.00 0.00 C ATOM 5519 CZ TYR A 350 157.177 161.229 166.265 1.00 0.00 C ATOM 5520 OH TYR A 350 157.446 162.571 166.218 1.00 0.00 O ATOM 5521 H TYR A 350 158.716 156.046 166.258 1.00 0.00 H ATOM 5522 HA TYR A 350 157.149 156.927 168.445 1.00 0.00 H ATOM 5523 1HB TYR A 350 156.662 156.632 165.495 1.00 0.00 H ATOM 5524 2HB TYR A 350 155.283 156.948 166.544 1.00 0.00 H ATOM 5525 HD1 TYR A 350 157.589 158.595 168.322 1.00 0.00 H ATOM 5526 HD2 TYR A 350 155.774 158.777 164.448 1.00 0.00 H ATOM 5527 HE1 TYR A 350 158.038 160.997 168.170 1.00 0.00 H ATOM 5528 HE2 TYR A 350 156.259 161.201 164.359 1.00 0.00 H ATOM 5529 HH TYR A 350 157.936 162.826 167.003 1.00 0.00 H ATOM 5530 N SER A 351 156.131 154.020 167.298 1.00 0.00 N ATOM 5531 CA SER A 351 155.295 152.889 167.681 1.00 0.00 C ATOM 5532 C SER A 351 155.791 152.232 168.946 1.00 0.00 C ATOM 5533 O SER A 351 155.006 151.659 169.700 1.00 0.00 O ATOM 5534 CB SER A 351 155.256 151.866 166.562 1.00 0.00 C ATOM 5535 OG SER A 351 156.519 151.290 166.360 1.00 0.00 O ATOM 5536 H SER A 351 156.743 153.944 166.498 1.00 0.00 H ATOM 5537 HA SER A 351 154.278 153.249 167.841 1.00 0.00 H ATOM 5538 1HB SER A 351 154.534 151.087 166.808 1.00 0.00 H ATOM 5539 2HB SER A 351 154.922 152.345 165.643 1.00 0.00 H ATOM 5540 HG SER A 351 156.774 150.907 167.204 1.00 0.00 H ATOM 5541 N GLU A 352 157.074 152.400 169.238 1.00 0.00 N ATOM 5542 CA GLU A 352 157.631 151.782 170.417 1.00 0.00 C ATOM 5543 C GLU A 352 157.146 152.510 171.651 1.00 0.00 C ATOM 5544 O GLU A 352 156.650 151.893 172.586 1.00 0.00 O ATOM 5545 CB GLU A 352 159.157 151.791 170.370 1.00 0.00 C ATOM 5546 CG GLU A 352 159.823 151.048 171.521 1.00 0.00 C ATOM 5547 CD GLU A 352 159.561 149.566 171.496 1.00 0.00 C ATOM 5548 OE1 GLU A 352 159.107 149.079 170.488 1.00 0.00 O ATOM 5549 OE2 GLU A 352 159.815 148.921 172.485 1.00 0.00 O ATOM 5550 H GLU A 352 157.677 152.923 168.617 1.00 0.00 H ATOM 5551 HA GLU A 352 157.312 150.740 170.451 1.00 0.00 H ATOM 5552 1HB GLU A 352 159.495 151.337 169.438 1.00 0.00 H ATOM 5553 2HB GLU A 352 159.512 152.816 170.383 1.00 0.00 H ATOM 5554 1HG GLU A 352 160.899 151.215 171.471 1.00 0.00 H ATOM 5555 2HG GLU A 352 159.462 151.461 172.463 1.00 0.00 H ATOM 5556 N MET A 353 157.122 153.842 171.561 1.00 0.00 N ATOM 5557 CA MET A 353 156.699 154.657 172.683 1.00 0.00 C ATOM 5558 C MET A 353 155.265 154.330 173.071 1.00 0.00 C ATOM 5559 O MET A 353 154.958 154.178 174.251 1.00 0.00 O ATOM 5560 CB MET A 353 156.842 156.146 172.346 1.00 0.00 C ATOM 5561 CG MET A 353 158.294 156.637 172.260 1.00 0.00 C ATOM 5562 SD MET A 353 159.186 156.470 173.811 1.00 0.00 S ATOM 5563 CE MET A 353 158.344 157.668 174.838 1.00 0.00 C ATOM 5564 H MET A 353 157.647 154.282 170.817 1.00 0.00 H ATOM 5565 HA MET A 353 157.335 154.426 173.539 1.00 0.00 H ATOM 5566 1HB MET A 353 156.360 156.350 171.389 1.00 0.00 H ATOM 5567 2HB MET A 353 156.330 156.742 173.104 1.00 0.00 H ATOM 5568 1HG MET A 353 158.826 156.069 171.499 1.00 0.00 H ATOM 5569 2HG MET A 353 158.307 157.681 171.973 1.00 0.00 H ATOM 5570 1HE MET A 353 158.791 157.675 175.831 1.00 0.00 H ATOM 5571 2HE MET A 353 158.436 158.651 174.394 1.00 0.00 H ATOM 5572 3HE MET A 353 157.288 157.404 174.917 1.00 0.00 H ATOM 5573 N TYR A 354 154.416 154.129 172.059 1.00 0.00 N ATOM 5574 CA TYR A 354 153.021 153.800 172.315 1.00 0.00 C ATOM 5575 C TYR A 354 152.883 152.402 172.882 1.00 0.00 C ATOM 5576 O TYR A 354 152.071 152.180 173.775 1.00 0.00 O ATOM 5577 CB TYR A 354 152.169 153.933 171.063 1.00 0.00 C ATOM 5578 CG TYR A 354 150.690 153.744 171.357 1.00 0.00 C ATOM 5579 CD1 TYR A 354 150.015 154.693 172.128 1.00 0.00 C ATOM 5580 CD2 TYR A 354 150.013 152.648 170.871 1.00 0.00 C ATOM 5581 CE1 TYR A 354 148.676 154.537 172.404 1.00 0.00 C ATOM 5582 CE2 TYR A 354 148.664 152.492 171.150 1.00 0.00 C ATOM 5583 CZ TYR A 354 147.996 153.431 171.912 1.00 0.00 C ATOM 5584 OH TYR A 354 146.659 153.269 172.184 1.00 0.00 O ATOM 5585 H TYR A 354 154.700 154.381 171.119 1.00 0.00 H ATOM 5586 HA TYR A 354 152.640 154.480 173.066 1.00 0.00 H ATOM 5587 1HB TYR A 354 152.316 154.911 170.619 1.00 0.00 H ATOM 5588 2HB TYR A 354 152.483 153.193 170.326 1.00 0.00 H ATOM 5589 HD1 TYR A 354 150.546 155.556 172.512 1.00 0.00 H ATOM 5590 HD2 TYR A 354 150.537 151.905 170.270 1.00 0.00 H ATOM 5591 HE1 TYR A 354 148.153 155.277 173.004 1.00 0.00 H ATOM 5592 HE2 TYR A 354 148.127 151.627 170.767 1.00 0.00 H ATOM 5593 HH TYR A 354 146.355 153.995 172.735 1.00 0.00 H ATOM 5594 N ASN A 355 153.596 151.437 172.306 1.00 0.00 N ATOM 5595 CA ASN A 355 153.485 150.069 172.777 1.00 0.00 C ATOM 5596 C ASN A 355 153.890 149.974 174.236 1.00 0.00 C ATOM 5597 O ASN A 355 153.235 149.284 175.018 1.00 0.00 O ATOM 5598 CB ASN A 355 154.332 149.142 171.931 1.00 0.00 C ATOM 5599 CG ASN A 355 153.736 148.904 170.569 1.00 0.00 C ATOM 5600 OD1 ASN A 355 152.535 149.111 170.357 1.00 0.00 O ATOM 5601 ND2 ASN A 355 154.551 148.473 169.642 1.00 0.00 N ATOM 5602 H ASN A 355 154.266 151.659 171.583 1.00 0.00 H ATOM 5603 HA ASN A 355 152.457 149.746 172.675 1.00 0.00 H ATOM 5604 1HB ASN A 355 155.331 149.572 171.812 1.00 0.00 H ATOM 5605 2HB ASN A 355 154.445 148.186 172.441 1.00 0.00 H ATOM 5606 1HD2 ASN A 355 154.209 148.298 168.718 1.00 0.00 H ATOM 5607 2HD2 ASN A 355 155.516 148.318 169.855 1.00 0.00 H ATOM 5608 N VAL A 356 154.919 150.727 174.616 1.00 0.00 N ATOM 5609 CA VAL A 356 155.373 150.742 175.991 1.00 0.00 C ATOM 5610 C VAL A 356 154.285 151.298 176.895 1.00 0.00 C ATOM 5611 O VAL A 356 153.827 150.595 177.786 1.00 0.00 O ATOM 5612 CB VAL A 356 156.641 151.595 176.151 1.00 0.00 C ATOM 5613 CG1 VAL A 356 156.942 151.800 177.622 1.00 0.00 C ATOM 5614 CG2 VAL A 356 157.796 150.916 175.438 1.00 0.00 C ATOM 5615 H VAL A 356 155.437 151.250 173.920 1.00 0.00 H ATOM 5616 HA VAL A 356 155.627 149.722 176.287 1.00 0.00 H ATOM 5617 HB VAL A 356 156.474 152.574 175.720 1.00 0.00 H ATOM 5618 1HG1 VAL A 356 157.842 152.407 177.728 1.00 0.00 H ATOM 5619 2HG1 VAL A 356 156.105 152.309 178.097 1.00 0.00 H ATOM 5620 3HG1 VAL A 356 157.100 150.833 178.100 1.00 0.00 H ATOM 5621 1HG2 VAL A 356 158.697 151.520 175.550 1.00 0.00 H ATOM 5622 2HG2 VAL A 356 157.963 149.931 175.873 1.00 0.00 H ATOM 5623 3HG2 VAL A 356 157.567 150.811 174.398 1.00 0.00 H ATOM 5624 N ILE A 357 153.633 152.381 176.433 1.00 0.00 N ATOM 5625 CA ILE A 357 152.579 153.013 177.238 1.00 0.00 C ATOM 5626 C ILE A 357 151.434 152.051 177.512 1.00 0.00 C ATOM 5627 O ILE A 357 150.910 151.998 178.625 1.00 0.00 O ATOM 5628 CB ILE A 357 152.012 154.272 176.557 1.00 0.00 C ATOM 5629 CG1 ILE A 357 153.044 155.360 176.566 1.00 0.00 C ATOM 5630 CG2 ILE A 357 150.740 154.721 177.251 1.00 0.00 C ATOM 5631 CD1 ILE A 357 152.716 156.504 175.664 1.00 0.00 C ATOM 5632 H ILE A 357 154.139 152.983 175.793 1.00 0.00 H ATOM 5633 HA ILE A 357 153.008 153.312 178.193 1.00 0.00 H ATOM 5634 HB ILE A 357 151.788 154.054 175.517 1.00 0.00 H ATOM 5635 1HG1 ILE A 357 153.154 155.738 177.581 1.00 0.00 H ATOM 5636 2HG1 ILE A 357 154.003 154.944 176.261 1.00 0.00 H ATOM 5637 1HG2 ILE A 357 150.352 155.614 176.758 1.00 0.00 H ATOM 5638 2HG2 ILE A 357 149.999 153.927 177.198 1.00 0.00 H ATOM 5639 3HG2 ILE A 357 150.955 154.949 178.292 1.00 0.00 H ATOM 5640 1HD1 ILE A 357 153.500 157.238 175.727 1.00 0.00 H ATOM 5641 2HD1 ILE A 357 152.630 156.157 174.651 1.00 0.00 H ATOM 5642 3HD1 ILE A 357 151.776 156.950 175.970 1.00 0.00 H ATOM 5643 N MET A 358 151.106 151.235 176.514 1.00 0.00 N ATOM 5644 CA MET A 358 150.014 150.292 176.677 1.00 0.00 C ATOM 5645 C MET A 358 150.325 149.280 177.770 1.00 0.00 C ATOM 5646 O MET A 358 149.444 148.920 178.550 1.00 0.00 O ATOM 5647 CB MET A 358 149.718 149.572 175.367 1.00 0.00 C ATOM 5648 CG MET A 358 149.101 150.449 174.292 1.00 0.00 C ATOM 5649 SD MET A 358 148.433 149.504 172.939 1.00 0.00 S ATOM 5650 CE MET A 358 149.922 149.055 172.068 1.00 0.00 C ATOM 5651 H MET A 358 151.501 151.396 175.595 1.00 0.00 H ATOM 5652 HA MET A 358 149.140 150.837 176.991 1.00 0.00 H ATOM 5653 1HB MET A 358 150.640 149.152 174.966 1.00 0.00 H ATOM 5654 2HB MET A 358 149.033 148.742 175.554 1.00 0.00 H ATOM 5655 1HG MET A 358 148.309 151.040 174.715 1.00 0.00 H ATOM 5656 2HG MET A 358 149.858 151.128 173.899 1.00 0.00 H ATOM 5657 1HE MET A 358 149.667 148.459 171.194 1.00 0.00 H ATOM 5658 2HE MET A 358 150.442 149.956 171.755 1.00 0.00 H ATOM 5659 3HE MET A 358 150.567 148.474 172.728 1.00 0.00 H ATOM 5660 N THR A 359 151.606 148.995 177.970 1.00 0.00 N ATOM 5661 CA THR A 359 151.972 148.000 178.969 1.00 0.00 C ATOM 5662 C THR A 359 152.210 148.657 180.327 1.00 0.00 C ATOM 5663 O THR A 359 152.068 148.017 181.370 1.00 0.00 O ATOM 5664 CB THR A 359 153.225 147.215 178.542 1.00 0.00 C ATOM 5665 OG1 THR A 359 154.352 148.095 178.489 1.00 0.00 O ATOM 5666 CG2 THR A 359 153.005 146.593 177.179 1.00 0.00 C ATOM 5667 H THR A 359 152.275 149.242 177.248 1.00 0.00 H ATOM 5668 HA THR A 359 151.154 147.285 179.060 1.00 0.00 H ATOM 5669 HB THR A 359 153.427 146.432 179.271 1.00 0.00 H ATOM 5670 HG1 THR A 359 154.084 148.937 178.114 1.00 0.00 H ATOM 5671 1HG2 THR A 359 153.896 146.039 176.884 1.00 0.00 H ATOM 5672 2HG2 THR A 359 152.155 145.914 177.222 1.00 0.00 H ATOM 5673 3HG2 THR A 359 152.808 147.375 176.452 1.00 0.00 H ATOM 5674 N VAL A 360 152.400 149.977 180.312 1.00 0.00 N ATOM 5675 CA VAL A 360 152.625 150.745 181.533 1.00 0.00 C ATOM 5676 C VAL A 360 151.330 150.995 182.308 1.00 0.00 C ATOM 5677 O VAL A 360 151.242 150.689 183.498 1.00 0.00 O ATOM 5678 CB VAL A 360 153.277 152.103 181.214 1.00 0.00 C ATOM 5679 CG1 VAL A 360 153.313 152.970 182.461 1.00 0.00 C ATOM 5680 CG2 VAL A 360 154.664 151.877 180.665 1.00 0.00 C ATOM 5681 H VAL A 360 152.652 150.400 179.428 1.00 0.00 H ATOM 5682 HA VAL A 360 153.309 150.180 182.168 1.00 0.00 H ATOM 5683 HB VAL A 360 152.675 152.628 180.475 1.00 0.00 H ATOM 5684 1HG1 VAL A 360 153.774 153.929 182.225 1.00 0.00 H ATOM 5685 2HG1 VAL A 360 152.298 153.136 182.818 1.00 0.00 H ATOM 5686 3HG1 VAL A 360 153.893 152.470 183.236 1.00 0.00 H ATOM 5687 1HG2 VAL A 360 155.125 152.838 180.438 1.00 0.00 H ATOM 5688 2HG2 VAL A 360 155.266 151.351 181.404 1.00 0.00 H ATOM 5689 3HG2 VAL A 360 154.607 151.294 179.775 1.00 0.00 H ATOM 5690 N LYS A 361 150.290 151.421 181.587 1.00 0.00 N ATOM 5691 CA LYS A 361 149.012 151.736 182.231 1.00 0.00 C ATOM 5692 C LYS A 361 147.857 151.503 181.264 1.00 0.00 C ATOM 5693 O LYS A 361 147.710 152.204 180.254 1.00 0.00 O ATOM 5694 CB LYS A 361 149.024 153.185 182.726 1.00 0.00 C ATOM 5695 CG LYS A 361 147.800 153.606 183.517 1.00 0.00 C ATOM 5696 CD LYS A 361 148.011 154.980 184.145 1.00 0.00 C ATOM 5697 CE LYS A 361 146.777 155.451 184.905 1.00 0.00 C ATOM 5698 NZ LYS A 361 147.008 156.769 185.574 1.00 0.00 N ATOM 5699 H LYS A 361 150.439 151.688 180.622 1.00 0.00 H ATOM 5700 HA LYS A 361 148.874 151.065 183.079 1.00 0.00 H ATOM 5701 1HB LYS A 361 149.892 153.346 183.362 1.00 0.00 H ATOM 5702 2HB LYS A 361 149.112 153.859 181.875 1.00 0.00 H ATOM 5703 1HG LYS A 361 146.936 153.639 182.857 1.00 0.00 H ATOM 5704 2HG LYS A 361 147.605 152.877 184.303 1.00 0.00 H ATOM 5705 1HD LYS A 361 148.853 154.940 184.835 1.00 0.00 H ATOM 5706 2HD LYS A 361 148.238 155.705 183.366 1.00 0.00 H ATOM 5707 1HE LYS A 361 145.942 155.547 184.208 1.00 0.00 H ATOM 5708 2HE LYS A 361 146.514 154.710 185.659 1.00 0.00 H ATOM 5709 1HZ LYS A 361 146.171 157.048 186.066 1.00 0.00 H ATOM 5710 2HZ LYS A 361 147.772 156.684 186.230 1.00 0.00 H ATOM 5711 3HZ LYS A 361 147.238 157.465 184.879 1.00 0.00 H ATOM 5712 N GLU A 362 147.073 150.467 181.575 1.00 0.00 N ATOM 5713 CA GLU A 362 145.994 149.999 180.722 1.00 0.00 C ATOM 5714 C GLU A 362 144.885 151.024 180.537 1.00 0.00 C ATOM 5715 O GLU A 362 144.260 151.095 179.478 1.00 0.00 O ATOM 5716 CB GLU A 362 145.392 148.716 181.289 1.00 0.00 C ATOM 5717 CG GLU A 362 146.312 147.506 181.209 1.00 0.00 C ATOM 5718 CD GLU A 362 145.715 146.275 181.834 1.00 0.00 C ATOM 5719 OE1 GLU A 362 144.673 146.381 182.434 1.00 0.00 O ATOM 5720 OE2 GLU A 362 146.303 145.225 181.709 1.00 0.00 O ATOM 5721 H GLU A 362 147.217 150.006 182.463 1.00 0.00 H ATOM 5722 HA GLU A 362 146.419 149.776 179.764 1.00 0.00 H ATOM 5723 1HB GLU A 362 145.128 148.869 182.336 1.00 0.00 H ATOM 5724 2HB GLU A 362 144.473 148.477 180.752 1.00 0.00 H ATOM 5725 1HG GLU A 362 146.531 147.298 180.163 1.00 0.00 H ATOM 5726 2HG GLU A 362 147.250 147.743 181.709 1.00 0.00 H ATOM 5727 N LYS A 363 144.606 151.778 181.594 1.00 0.00 N ATOM 5728 CA LYS A 363 143.525 152.751 181.571 1.00 0.00 C ATOM 5729 C LYS A 363 143.861 153.908 180.658 1.00 0.00 C ATOM 5730 O LYS A 363 143.229 154.102 179.622 1.00 0.00 O ATOM 5731 CB LYS A 363 143.237 153.254 182.984 1.00 0.00 C ATOM 5732 CG LYS A 363 142.106 154.263 183.068 1.00 0.00 C ATOM 5733 CD LYS A 363 141.816 154.652 184.510 1.00 0.00 C ATOM 5734 CE LYS A 363 140.691 155.673 184.591 1.00 0.00 C ATOM 5735 NZ LYS A 363 140.386 156.050 185.997 1.00 0.00 N ATOM 5736 H LYS A 363 145.171 151.694 182.428 1.00 0.00 H ATOM 5737 HA LYS A 363 142.620 152.255 181.217 1.00 0.00 H ATOM 5738 1HB LYS A 363 142.984 152.411 183.626 1.00 0.00 H ATOM 5739 2HB LYS A 363 144.133 153.719 183.392 1.00 0.00 H ATOM 5740 1HG LYS A 363 142.376 155.158 182.505 1.00 0.00 H ATOM 5741 2HG LYS A 363 141.205 153.836 182.628 1.00 0.00 H ATOM 5742 1HD LYS A 363 141.533 153.765 185.076 1.00 0.00 H ATOM 5743 2HD LYS A 363 142.715 155.077 184.958 1.00 0.00 H ATOM 5744 1HE LYS A 363 140.981 156.565 184.039 1.00 0.00 H ATOM 5745 2HE LYS A 363 139.796 155.253 184.133 1.00 0.00 H ATOM 5746 1HZ LYS A 363 139.635 156.727 186.009 1.00 0.00 H ATOM 5747 2HZ LYS A 363 140.104 155.227 186.514 1.00 0.00 H ATOM 5748 3HZ LYS A 363 141.207 156.451 186.425 1.00 0.00 H ATOM 5749 N GLN A 364 145.026 154.488 180.893 1.00 0.00 N ATOM 5750 CA GLN A 364 145.473 155.662 180.173 1.00 0.00 C ATOM 5751 C GLN A 364 145.724 155.511 178.686 1.00 0.00 C ATOM 5752 O GLN A 364 145.325 156.400 177.924 1.00 0.00 O ATOM 5753 CB GLN A 364 146.754 156.206 180.805 1.00 0.00 C ATOM 5754 CG GLN A 364 147.247 157.520 180.188 1.00 0.00 C ATOM 5755 CD GLN A 364 146.258 158.655 180.371 1.00 0.00 C ATOM 5756 OE1 GLN A 364 145.729 158.868 181.465 1.00 0.00 O ATOM 5757 NE2 GLN A 364 146.001 159.394 179.296 1.00 0.00 N ATOM 5758 H GLN A 364 145.537 154.215 181.720 1.00 0.00 H ATOM 5759 HA GLN A 364 144.685 156.410 180.261 1.00 0.00 H ATOM 5760 1HB GLN A 364 146.588 156.369 181.866 1.00 0.00 H ATOM 5761 2HB GLN A 364 147.552 155.466 180.705 1.00 0.00 H ATOM 5762 1HG GLN A 364 148.185 157.806 180.666 1.00 0.00 H ATOM 5763 2HG GLN A 364 147.402 157.372 179.118 1.00 0.00 H ATOM 5764 1HE2 GLN A 364 145.355 160.156 179.356 1.00 0.00 H ATOM 5765 2HE2 GLN A 364 146.451 159.187 178.427 1.00 0.00 H ATOM 5766 N PHE A 365 146.243 154.368 178.220 1.00 0.00 N ATOM 5767 CA PHE A 365 146.432 154.341 176.775 1.00 0.00 C ATOM 5768 C PHE A 365 145.107 154.449 176.004 1.00 0.00 C ATOM 5769 O PHE A 365 145.107 154.789 174.823 1.00 0.00 O ATOM 5770 CB PHE A 365 147.144 153.097 176.245 1.00 0.00 C ATOM 5771 CG PHE A 365 146.317 151.866 176.121 1.00 0.00 C ATOM 5772 CD1 PHE A 365 145.565 151.655 174.973 1.00 0.00 C ATOM 5773 CD2 PHE A 365 146.273 150.933 177.105 1.00 0.00 C ATOM 5774 CE1 PHE A 365 144.790 150.528 174.829 1.00 0.00 C ATOM 5775 CE2 PHE A 365 145.491 149.790 176.962 1.00 0.00 C ATOM 5776 CZ PHE A 365 144.755 149.594 175.826 1.00 0.00 C ATOM 5777 H PHE A 365 146.579 153.636 178.842 1.00 0.00 H ATOM 5778 HA PHE A 365 147.044 155.197 176.516 1.00 0.00 H ATOM 5779 1HB PHE A 365 147.551 153.309 175.256 1.00 0.00 H ATOM 5780 2HB PHE A 365 147.972 152.857 176.897 1.00 0.00 H ATOM 5781 HD1 PHE A 365 145.592 152.397 174.176 1.00 0.00 H ATOM 5782 HD2 PHE A 365 146.857 151.087 178.008 1.00 0.00 H ATOM 5783 HE1 PHE A 365 144.207 150.381 173.921 1.00 0.00 H ATOM 5784 HE2 PHE A 365 145.464 149.048 177.757 1.00 0.00 H ATOM 5785 HZ PHE A 365 144.142 148.701 175.718 1.00 0.00 H ATOM 5786 N SER A 366 143.973 154.120 176.645 1.00 0.00 N ATOM 5787 CA SER A 366 142.705 154.176 175.928 1.00 0.00 C ATOM 5788 C SER A 366 142.135 155.593 175.916 1.00 0.00 C ATOM 5789 O SER A 366 141.140 155.864 175.243 1.00 0.00 O ATOM 5790 CB SER A 366 141.698 153.226 176.545 1.00 0.00 C ATOM 5791 OG SER A 366 141.289 153.675 177.809 1.00 0.00 O ATOM 5792 H SER A 366 143.972 153.911 177.634 1.00 0.00 H ATOM 5793 HA SER A 366 142.879 153.873 174.894 1.00 0.00 H ATOM 5794 1HB SER A 366 140.832 153.139 175.891 1.00 0.00 H ATOM 5795 2HB SER A 366 142.144 152.235 176.634 1.00 0.00 H ATOM 5796 HG SER A 366 142.088 153.738 178.338 1.00 0.00 H ATOM 5797 N ALA A 367 142.719 156.473 176.723 1.00 0.00 N ATOM 5798 CA ALA A 367 142.271 157.859 176.806 1.00 0.00 C ATOM 5799 C ALA A 367 143.178 158.682 175.925 1.00 0.00 C ATOM 5800 O ALA A 367 142.769 159.672 175.317 1.00 0.00 O ATOM 5801 CB ALA A 367 142.318 158.343 178.245 1.00 0.00 C ATOM 5802 H ALA A 367 143.549 156.202 177.236 1.00 0.00 H ATOM 5803 HA ALA A 367 141.242 157.951 176.458 1.00 0.00 H ATOM 5804 1HB ALA A 367 142.050 159.399 178.283 1.00 0.00 H ATOM 5805 2HB ALA A 367 141.613 157.767 178.844 1.00 0.00 H ATOM 5806 3HB ALA A 367 143.326 158.209 178.638 1.00 0.00 H ATOM 5807 N LEU A 368 144.418 158.254 175.881 1.00 0.00 N ATOM 5808 CA LEU A 368 145.497 158.905 175.179 1.00 0.00 C ATOM 5809 C LEU A 368 145.144 158.966 173.697 1.00 0.00 C ATOM 5810 O LEU A 368 144.832 157.937 173.096 1.00 0.00 O ATOM 5811 CB LEU A 368 146.793 158.129 175.405 1.00 0.00 C ATOM 5812 CG LEU A 368 148.050 158.734 174.913 1.00 0.00 C ATOM 5813 CD1 LEU A 368 148.328 159.992 175.704 1.00 0.00 C ATOM 5814 CD2 LEU A 368 149.180 157.680 175.067 1.00 0.00 C ATOM 5815 H LEU A 368 144.638 157.408 176.402 1.00 0.00 H ATOM 5816 HA LEU A 368 145.620 159.913 175.574 1.00 0.00 H ATOM 5817 1HB LEU A 368 146.919 157.971 176.476 1.00 0.00 H ATOM 5818 2HB LEU A 368 146.704 157.173 174.929 1.00 0.00 H ATOM 5819 HG LEU A 368 147.942 159.015 173.865 1.00 0.00 H ATOM 5820 1HD1 LEU A 368 149.203 160.425 175.371 1.00 0.00 H ATOM 5821 2HD1 LEU A 368 147.505 160.694 175.574 1.00 0.00 H ATOM 5822 3HD1 LEU A 368 148.428 159.742 176.756 1.00 0.00 H ATOM 5823 1HD2 LEU A 368 150.111 158.087 174.717 1.00 0.00 H ATOM 5824 2HD2 LEU A 368 149.281 157.405 176.118 1.00 0.00 H ATOM 5825 3HD2 LEU A 368 148.934 156.794 174.483 1.00 0.00 H ATOM 5826 N GLY A 369 145.213 160.146 173.093 1.00 0.00 N ATOM 5827 CA GLY A 369 144.858 160.225 171.683 1.00 0.00 C ATOM 5828 C GLY A 369 145.987 159.790 170.770 1.00 0.00 C ATOM 5829 O GLY A 369 147.160 160.085 170.999 1.00 0.00 O ATOM 5830 H GLY A 369 145.512 160.970 173.596 1.00 0.00 H ATOM 5831 1HA GLY A 369 143.987 159.598 171.488 1.00 0.00 H ATOM 5832 2HA GLY A 369 144.577 161.249 171.439 1.00 0.00 H ATOM 5833 N LEU A 370 145.580 159.083 169.720 1.00 0.00 N ATOM 5834 CA LEU A 370 146.426 158.599 168.640 1.00 0.00 C ATOM 5835 C LEU A 370 145.631 158.524 167.333 1.00 0.00 C ATOM 5836 O LEU A 370 144.494 158.057 167.332 1.00 0.00 O ATOM 5837 CB LEU A 370 146.984 157.208 169.038 1.00 0.00 C ATOM 5838 CG LEU A 370 147.895 156.476 167.994 1.00 0.00 C ATOM 5839 CD1 LEU A 370 148.952 155.661 168.715 1.00 0.00 C ATOM 5840 CD2 LEU A 370 147.050 155.607 167.126 1.00 0.00 C ATOM 5841 H LEU A 370 144.596 158.864 169.662 1.00 0.00 H ATOM 5842 HA LEU A 370 147.253 159.297 168.502 1.00 0.00 H ATOM 5843 1HB LEU A 370 147.571 157.318 169.950 1.00 0.00 H ATOM 5844 2HB LEU A 370 146.145 156.546 169.246 1.00 0.00 H ATOM 5845 HG LEU A 370 148.412 157.212 167.376 1.00 0.00 H ATOM 5846 1HD1 LEU A 370 149.583 155.155 167.986 1.00 0.00 H ATOM 5847 2HD1 LEU A 370 149.550 156.301 169.310 1.00 0.00 H ATOM 5848 3HD1 LEU A 370 148.470 154.925 169.349 1.00 0.00 H ATOM 5849 1HD2 LEU A 370 147.680 155.096 166.399 1.00 0.00 H ATOM 5850 2HD2 LEU A 370 146.536 154.869 167.741 1.00 0.00 H ATOM 5851 3HD2 LEU A 370 146.346 156.196 166.627 1.00 0.00 H ATOM 5852 N ASP A 371 146.239 158.960 166.230 1.00 0.00 N ATOM 5853 CA ASP A 371 145.690 158.781 164.869 1.00 0.00 C ATOM 5854 C ASP A 371 146.286 157.488 164.242 1.00 0.00 C ATOM 5855 O ASP A 371 147.427 157.508 163.782 1.00 0.00 O ATOM 5856 CB ASP A 371 145.997 159.995 163.989 1.00 0.00 C ATOM 5857 CG ASP A 371 145.308 159.939 162.629 1.00 0.00 C ATOM 5858 OD1 ASP A 371 144.710 158.936 162.329 1.00 0.00 O ATOM 5859 OD2 ASP A 371 145.388 160.904 161.907 1.00 0.00 O ATOM 5860 H ASP A 371 147.131 159.425 166.333 1.00 0.00 H ATOM 5861 HA ASP A 371 144.619 158.667 164.945 1.00 0.00 H ATOM 5862 1HB ASP A 371 145.680 160.904 164.502 1.00 0.00 H ATOM 5863 2HB ASP A 371 147.064 160.065 163.832 1.00 0.00 H ATOM 5864 N PRO A 372 145.502 156.389 164.074 1.00 0.00 N ATOM 5865 CA PRO A 372 145.944 155.092 163.587 1.00 0.00 C ATOM 5866 C PRO A 372 146.071 154.915 162.083 1.00 0.00 C ATOM 5867 O PRO A 372 145.450 154.017 161.515 1.00 0.00 O ATOM 5868 CB PRO A 372 144.872 154.154 164.134 1.00 0.00 C ATOM 5869 CG PRO A 372 143.647 154.983 164.209 1.00 0.00 C ATOM 5870 CD PRO A 372 144.131 156.326 164.652 1.00 0.00 C ATOM 5871 HA PRO A 372 146.932 154.889 164.027 1.00 0.00 H ATOM 5872 1HB PRO A 372 144.755 153.287 163.466 1.00 0.00 H ATOM 5873 2HB PRO A 372 145.180 153.765 165.115 1.00 0.00 H ATOM 5874 1HG PRO A 372 143.149 155.016 163.229 1.00 0.00 H ATOM 5875 2HG PRO A 372 142.929 154.539 164.913 1.00 0.00 H ATOM 5876 1HD PRO A 372 143.468 157.088 164.222 1.00 0.00 H ATOM 5877 2HD PRO A 372 144.124 156.347 165.725 1.00 0.00 H ATOM 5878 N CYS A 373 146.992 155.628 161.457 1.00 0.00 N ATOM 5879 CA CYS A 373 147.168 155.464 160.020 1.00 0.00 C ATOM 5880 C CYS A 373 148.079 154.274 159.804 1.00 0.00 C ATOM 5881 O CYS A 373 148.991 154.049 160.599 1.00 0.00 O ATOM 5882 CB CYS A 373 147.743 156.689 159.340 1.00 0.00 C ATOM 5883 SG CYS A 373 146.773 158.147 159.416 1.00 0.00 S ATOM 5884 H CYS A 373 147.372 156.434 161.937 1.00 0.00 H ATOM 5885 HA CYS A 373 146.196 155.266 159.568 1.00 0.00 H ATOM 5886 1HB CYS A 373 148.708 156.922 159.788 1.00 0.00 H ATOM 5887 2HB CYS A 373 147.906 156.467 158.284 1.00 0.00 H ATOM 5888 N LEU A 374 147.883 153.527 158.734 1.00 0.00 N ATOM 5889 CA LEU A 374 148.746 152.382 158.525 1.00 0.00 C ATOM 5890 C LEU A 374 148.746 151.876 157.090 1.00 0.00 C ATOM 5891 O LEU A 374 147.692 151.567 156.530 1.00 0.00 O ATOM 5892 CB LEU A 374 148.323 151.236 159.459 1.00 0.00 C ATOM 5893 CG LEU A 374 149.157 149.963 159.362 1.00 0.00 C ATOM 5894 CD1 LEU A 374 150.566 150.249 159.860 1.00 0.00 C ATOM 5895 CD2 LEU A 374 148.492 148.872 160.177 1.00 0.00 C ATOM 5896 H LEU A 374 147.147 153.749 158.078 1.00 0.00 H ATOM 5897 HA LEU A 374 149.768 152.681 158.754 1.00 0.00 H ATOM 5898 1HB LEU A 374 148.376 151.586 160.488 1.00 0.00 H ATOM 5899 2HB LEU A 374 147.289 150.974 159.240 1.00 0.00 H ATOM 5900 HG LEU A 374 149.229 149.650 158.335 1.00 0.00 H ATOM 5901 1HD1 LEU A 374 151.167 149.342 159.792 1.00 0.00 H ATOM 5902 2HD1 LEU A 374 151.018 151.029 159.246 1.00 0.00 H ATOM 5903 3HD1 LEU A 374 150.526 150.581 160.896 1.00 0.00 H ATOM 5904 1HD2 LEU A 374 149.082 147.958 160.111 1.00 0.00 H ATOM 5905 2HD2 LEU A 374 148.425 149.186 161.219 1.00 0.00 H ATOM 5906 3HD2 LEU A 374 147.491 148.687 159.789 1.00 0.00 H ATOM 5907 N LEU A 375 149.949 151.686 156.547 1.00 0.00 N ATOM 5908 CA LEU A 375 150.115 151.111 155.220 1.00 0.00 C ATOM 5909 C LEU A 375 149.515 149.720 155.191 1.00 0.00 C ATOM 5910 O LEU A 375 149.676 148.959 156.140 1.00 0.00 O ATOM 5911 CB LEU A 375 151.599 151.056 154.834 1.00 0.00 C ATOM 5912 CG LEU A 375 152.306 152.429 154.626 1.00 0.00 C ATOM 5913 CD1 LEU A 375 153.789 152.208 154.391 1.00 0.00 C ATOM 5914 CD2 LEU A 375 151.663 153.155 153.444 1.00 0.00 C ATOM 5915 H LEU A 375 150.766 151.997 157.054 1.00 0.00 H ATOM 5916 HA LEU A 375 149.606 151.747 154.497 1.00 0.00 H ATOM 5917 1HB LEU A 375 152.141 150.524 155.615 1.00 0.00 H ATOM 5918 2HB LEU A 375 151.695 150.494 153.904 1.00 0.00 H ATOM 5919 HG LEU A 375 152.198 153.037 155.525 1.00 0.00 H ATOM 5920 1HD1 LEU A 375 154.282 153.170 154.246 1.00 0.00 H ATOM 5921 2HD1 LEU A 375 154.224 151.706 155.255 1.00 0.00 H ATOM 5922 3HD1 LEU A 375 153.930 151.591 153.504 1.00 0.00 H ATOM 5923 1HD2 LEU A 375 152.157 154.117 153.297 1.00 0.00 H ATOM 5924 2HD2 LEU A 375 151.772 152.551 152.541 1.00 0.00 H ATOM 5925 3HD2 LEU A 375 150.610 153.315 153.646 1.00 0.00 H ATOM 5926 N GLU A 376 148.844 149.433 154.083 1.00 0.00 N ATOM 5927 CA GLU A 376 147.975 148.278 153.843 1.00 0.00 C ATOM 5928 C GLU A 376 146.559 148.808 153.848 1.00 0.00 C ATOM 5929 O GLU A 376 145.772 148.507 152.955 1.00 0.00 O ATOM 5930 CB GLU A 376 148.117 147.160 154.883 1.00 0.00 C ATOM 5931 CG GLU A 376 147.296 145.915 154.576 1.00 0.00 C ATOM 5932 CD GLU A 376 147.506 144.807 155.581 1.00 0.00 C ATOM 5933 OE1 GLU A 376 148.281 144.992 156.487 1.00 0.00 O ATOM 5934 OE2 GLU A 376 146.889 143.779 155.438 1.00 0.00 O ATOM 5935 H GLU A 376 148.931 150.089 153.319 1.00 0.00 H ATOM 5936 HA GLU A 376 148.241 147.817 152.894 1.00 0.00 H ATOM 5937 1HB GLU A 376 149.159 146.861 154.963 1.00 0.00 H ATOM 5938 2HB GLU A 376 147.810 147.532 155.863 1.00 0.00 H ATOM 5939 1HG GLU A 376 146.240 146.183 154.566 1.00 0.00 H ATOM 5940 2HG GLU A 376 147.562 145.553 153.584 1.00 0.00 H ATOM 5941 N ASP A 377 146.244 149.608 154.877 1.00 0.00 N ATOM 5942 CA ASP A 377 144.907 150.173 154.998 1.00 0.00 C ATOM 5943 C ASP A 377 144.859 151.426 154.145 1.00 0.00 C ATOM 5944 O ASP A 377 143.809 151.806 153.631 1.00 0.00 O ATOM 5945 CB ASP A 377 144.566 150.502 156.455 1.00 0.00 C ATOM 5946 CG ASP A 377 144.482 149.264 157.348 1.00 0.00 C ATOM 5947 OD1 ASP A 377 143.793 148.340 156.985 1.00 0.00 O ATOM 5948 OD2 ASP A 377 145.108 149.257 158.381 1.00 0.00 O ATOM 5949 H ASP A 377 146.943 149.849 155.572 1.00 0.00 H ATOM 5950 HA ASP A 377 144.179 149.450 154.632 1.00 0.00 H ATOM 5951 1HB ASP A 377 145.325 151.173 156.862 1.00 0.00 H ATOM 5952 2HB ASP A 377 143.610 151.024 156.495 1.00 0.00 H ATOM 5953 N GLU A 378 146.020 152.071 154.018 1.00 0.00 N ATOM 5954 CA GLU A 378 146.171 153.246 153.179 1.00 0.00 C ATOM 5955 C GLU A 378 146.050 152.794 151.734 1.00 0.00 C ATOM 5956 O GLU A 378 145.592 153.531 150.862 1.00 0.00 O ATOM 5957 CB GLU A 378 147.510 153.930 153.435 1.00 0.00 C ATOM 5958 CG GLU A 378 147.640 154.558 154.818 1.00 0.00 C ATOM 5959 CD GLU A 378 146.613 155.626 155.088 1.00 0.00 C ATOM 5960 OE1 GLU A 378 146.367 156.417 154.221 1.00 0.00 O ATOM 5961 OE2 GLU A 378 146.074 155.643 156.170 1.00 0.00 O ATOM 5962 H GLU A 378 146.823 151.744 154.536 1.00 0.00 H ATOM 5963 HA GLU A 378 145.359 153.944 153.385 1.00 0.00 H ATOM 5964 1HB GLU A 378 148.312 153.203 153.318 1.00 0.00 H ATOM 5965 2HB GLU A 378 147.666 154.710 152.700 1.00 0.00 H ATOM 5966 1HG GLU A 378 147.535 153.773 155.571 1.00 0.00 H ATOM 5967 2HG GLU A 378 148.635 154.992 154.918 1.00 0.00 H ATOM 5968 N LEU A 379 146.465 151.553 151.499 1.00 0.00 N ATOM 5969 CA LEU A 379 146.433 150.947 150.182 1.00 0.00 C ATOM 5970 C LEU A 379 145.024 150.463 149.860 1.00 0.00 C ATOM 5971 O LEU A 379 144.514 150.681 148.760 1.00 0.00 O ATOM 5972 CB LEU A 379 147.437 149.781 150.152 1.00 0.00 C ATOM 5973 CG LEU A 379 148.923 150.191 150.219 1.00 0.00 C ATOM 5974 CD1 LEU A 379 149.771 148.977 150.415 1.00 0.00 C ATOM 5975 CD2 LEU A 379 149.292 150.921 148.936 1.00 0.00 C ATOM 5976 H LEU A 379 146.786 150.992 152.275 1.00 0.00 H ATOM 5977 HA LEU A 379 146.753 151.688 149.450 1.00 0.00 H ATOM 5978 1HB LEU A 379 147.231 149.124 150.994 1.00 0.00 H ATOM 5979 2HB LEU A 379 147.285 149.216 149.233 1.00 0.00 H ATOM 5980 HG LEU A 379 149.085 150.850 151.077 1.00 0.00 H ATOM 5981 1HD1 LEU A 379 150.821 149.270 150.463 1.00 0.00 H ATOM 5982 2HD1 LEU A 379 149.492 148.485 151.341 1.00 0.00 H ATOM 5983 3HD1 LEU A 379 149.622 148.306 149.591 1.00 0.00 H ATOM 5984 1HD2 LEU A 379 150.340 151.216 148.976 1.00 0.00 H ATOM 5985 2HD2 LEU A 379 149.130 150.261 148.082 1.00 0.00 H ATOM 5986 3HD2 LEU A 379 148.674 151.800 148.832 1.00 0.00 H ATOM 5987 N ASP A 380 144.366 149.892 150.871 1.00 0.00 N ATOM 5988 CA ASP A 380 143.021 149.343 150.743 1.00 0.00 C ATOM 5989 C ASP A 380 141.936 150.417 150.752 1.00 0.00 C ATOM 5990 O ASP A 380 141.086 150.439 151.644 1.00 0.00 O ATOM 5991 CB ASP A 380 142.752 148.328 151.860 1.00 0.00 C ATOM 5992 CG ASP A 380 141.493 147.492 151.633 1.00 0.00 C ATOM 5993 OD1 ASP A 380 141.044 147.414 150.516 1.00 0.00 O ATOM 5994 OD2 ASP A 380 140.995 146.939 152.584 1.00 0.00 O ATOM 5995 H ASP A 380 144.848 149.744 151.748 1.00 0.00 H ATOM 5996 HA ASP A 380 142.948 148.848 149.775 1.00 0.00 H ATOM 5997 1HB ASP A 380 143.603 147.652 151.945 1.00 0.00 H ATOM 5998 2HB ASP A 380 142.650 148.852 152.808 1.00 0.00 H ATOM 5999 N LYS A 381 141.873 151.201 149.687 1.00 0.00 N ATOM 6000 CA LYS A 381 140.927 152.314 149.610 1.00 0.00 C ATOM 6001 C LYS A 381 140.111 152.277 148.341 1.00 0.00 C ATOM 6002 O LYS A 381 140.391 151.500 147.430 1.00 0.00 O ATOM 6003 CB LYS A 381 141.636 153.665 149.708 1.00 0.00 C ATOM 6004 CG LYS A 381 142.253 153.963 151.052 1.00 0.00 C ATOM 6005 CD LYS A 381 143.062 155.244 151.004 1.00 0.00 C ATOM 6006 CE LYS A 381 142.164 156.468 150.859 1.00 0.00 C ATOM 6007 NZ LYS A 381 141.468 156.802 152.131 1.00 0.00 N ATOM 6008 H LYS A 381 142.647 151.162 149.039 1.00 0.00 H ATOM 6009 HA LYS A 381 140.228 152.230 150.442 1.00 0.00 H ATOM 6010 1HB LYS A 381 142.432 153.712 148.962 1.00 0.00 H ATOM 6011 2HB LYS A 381 140.931 154.464 149.485 1.00 0.00 H ATOM 6012 1HG LYS A 381 141.466 154.064 151.799 1.00 0.00 H ATOM 6013 2HG LYS A 381 142.901 153.141 151.344 1.00 0.00 H ATOM 6014 1HD LYS A 381 143.646 155.340 151.921 1.00 0.00 H ATOM 6015 2HD LYS A 381 143.748 155.207 150.158 1.00 0.00 H ATOM 6016 1HE LYS A 381 142.769 157.322 150.553 1.00 0.00 H ATOM 6017 2HE LYS A 381 141.418 156.278 150.088 1.00 0.00 H ATOM 6018 1HZ LYS A 381 140.885 157.616 151.993 1.00 0.00 H ATOM 6019 2HZ LYS A 381 140.893 156.021 152.416 1.00 0.00 H ATOM 6020 3HZ LYS A 381 142.151 156.995 152.849 1.00 0.00 H ATOM 6021 N SER A 382 139.084 153.122 148.300 1.00 0.00 N ATOM 6022 CA SER A 382 138.245 153.261 147.128 1.00 0.00 C ATOM 6023 C SER A 382 139.034 153.659 145.895 1.00 0.00 C ATOM 6024 O SER A 382 139.808 154.616 145.912 1.00 0.00 O ATOM 6025 CB SER A 382 137.162 154.287 147.386 1.00 0.00 C ATOM 6026 OG SER A 382 136.440 154.557 146.219 1.00 0.00 O ATOM 6027 H SER A 382 138.882 153.682 149.116 1.00 0.00 H ATOM 6028 HA SER A 382 137.780 152.295 146.923 1.00 0.00 H ATOM 6029 1HB SER A 382 136.486 153.918 148.159 1.00 0.00 H ATOM 6030 2HB SER A 382 137.614 155.205 147.758 1.00 0.00 H ATOM 6031 HG SER A 382 137.047 155.015 145.631 1.00 0.00 H ATOM 6032 N VAL A 383 138.822 152.908 144.838 1.00 0.00 N ATOM 6033 CA VAL A 383 139.412 153.130 143.530 1.00 0.00 C ATOM 6034 C VAL A 383 138.295 153.043 142.523 1.00 0.00 C ATOM 6035 O VAL A 383 138.498 152.667 141.367 1.00 0.00 O ATOM 6036 CB VAL A 383 140.508 152.087 143.201 1.00 0.00 C ATOM 6037 CG1 VAL A 383 141.709 152.251 144.141 1.00 0.00 C ATOM 6038 CG2 VAL A 383 139.930 150.711 143.303 1.00 0.00 C ATOM 6039 H VAL A 383 138.203 152.116 144.942 1.00 0.00 H ATOM 6040 HA VAL A 383 139.870 154.119 143.504 1.00 0.00 H ATOM 6041 HB VAL A 383 140.873 152.255 142.192 1.00 0.00 H ATOM 6042 1HG1 VAL A 383 142.471 151.509 143.894 1.00 0.00 H ATOM 6043 2HG1 VAL A 383 142.128 153.251 144.028 1.00 0.00 H ATOM 6044 3HG1 VAL A 383 141.396 152.110 145.158 1.00 0.00 H ATOM 6045 1HG2 VAL A 383 140.699 149.974 143.071 1.00 0.00 H ATOM 6046 2HG2 VAL A 383 139.562 150.545 144.317 1.00 0.00 H ATOM 6047 3HG2 VAL A 383 139.121 150.616 142.607 1.00 0.00 H ATOM 6048 N GLN A 384 137.101 153.390 142.998 1.00 0.00 N ATOM 6049 CA GLN A 384 135.871 153.253 142.254 1.00 0.00 C ATOM 6050 C GLN A 384 135.980 153.864 140.888 1.00 0.00 C ATOM 6051 O GLN A 384 136.787 154.763 140.672 1.00 0.00 O ATOM 6052 CB GLN A 384 134.712 153.896 143.025 1.00 0.00 C ATOM 6053 CG GLN A 384 134.768 155.430 143.126 1.00 0.00 C ATOM 6054 CD GLN A 384 133.586 155.985 143.926 1.00 0.00 C ATOM 6055 OE1 GLN A 384 132.788 155.219 144.472 1.00 0.00 O ATOM 6056 NE2 GLN A 384 133.457 157.307 144.006 1.00 0.00 N ATOM 6057 H GLN A 384 137.050 153.759 143.938 1.00 0.00 H ATOM 6058 HA GLN A 384 135.662 152.197 142.126 1.00 0.00 H ATOM 6059 1HB GLN A 384 133.768 153.632 142.547 1.00 0.00 H ATOM 6060 2HB GLN A 384 134.688 153.499 144.041 1.00 0.00 H ATOM 6061 1HG GLN A 384 135.694 155.717 143.627 1.00 0.00 H ATOM 6062 2HG GLN A 384 134.739 155.852 142.122 1.00 0.00 H ATOM 6063 1HE2 GLN A 384 132.695 157.703 144.520 1.00 0.00 H ATOM 6064 2HE2 GLN A 384 134.107 157.923 143.561 1.00 0.00 H ATOM 6065 N GLY A 385 135.063 153.474 140.022 1.00 0.00 N ATOM 6066 CA GLY A 385 135.109 153.823 138.618 1.00 0.00 C ATOM 6067 C GLY A 385 135.298 155.331 138.389 1.00 0.00 C ATOM 6068 O GLY A 385 134.736 156.156 139.111 1.00 0.00 O ATOM 6069 H GLY A 385 134.340 152.844 140.342 1.00 0.00 H ATOM 6070 1HA GLY A 385 135.927 153.282 138.146 1.00 0.00 H ATOM 6071 2HA GLY A 385 134.185 153.504 138.136 1.00 0.00 H ATOM 6072 N THR A 386 136.130 155.640 137.383 1.00 0.00 N ATOM 6073 CA THR A 386 136.566 156.980 136.950 1.00 0.00 C ATOM 6074 C THR A 386 137.508 157.641 137.970 1.00 0.00 C ATOM 6075 O THR A 386 138.225 158.578 137.634 1.00 0.00 O ATOM 6076 CB THR A 386 135.395 157.967 136.682 1.00 0.00 C ATOM 6077 OG1 THR A 386 134.887 158.476 137.935 1.00 0.00 O ATOM 6078 CG2 THR A 386 134.232 157.285 135.917 1.00 0.00 C ATOM 6079 H THR A 386 136.497 154.867 136.852 1.00 0.00 H ATOM 6080 HA THR A 386 137.130 156.868 136.024 1.00 0.00 H ATOM 6081 HB THR A 386 135.754 158.788 136.098 1.00 0.00 H ATOM 6082 HG1 THR A 386 134.731 157.749 138.528 1.00 0.00 H ATOM 6083 1HG2 THR A 386 133.435 158.010 135.751 1.00 0.00 H ATOM 6084 2HG2 THR A 386 134.596 156.914 134.958 1.00 0.00 H ATOM 6085 3HG2 THR A 386 133.839 156.458 136.484 1.00 0.00 H ATOM 6086 N GLY A 387 137.467 157.192 139.217 1.00 0.00 N ATOM 6087 CA GLY A 387 138.321 157.763 140.251 1.00 0.00 C ATOM 6088 C GLY A 387 139.820 157.590 140.040 1.00 0.00 C ATOM 6089 O GLY A 387 140.581 158.538 140.181 1.00 0.00 O ATOM 6090 H GLY A 387 136.888 156.401 139.451 1.00 0.00 H ATOM 6091 1HA GLY A 387 138.107 158.829 140.312 1.00 0.00 H ATOM 6092 2HA GLY A 387 138.063 157.306 141.206 1.00 0.00 H ATOM 6093 N LEU A 388 140.264 156.466 139.540 1.00 0.00 N ATOM 6094 CA LEU A 388 141.701 156.372 139.361 1.00 0.00 C ATOM 6095 C LEU A 388 142.196 157.404 138.362 1.00 0.00 C ATOM 6096 O LEU A 388 143.027 158.271 138.661 1.00 0.00 O ATOM 6097 CB LEU A 388 142.083 154.977 138.887 1.00 0.00 C ATOM 6098 CG LEU A 388 141.912 153.895 139.912 1.00 0.00 C ATOM 6099 CD1 LEU A 388 141.984 152.599 139.264 1.00 0.00 C ATOM 6100 CD2 LEU A 388 142.974 154.046 140.950 1.00 0.00 C ATOM 6101 H LEU A 388 139.660 155.673 139.386 1.00 0.00 H ATOM 6102 HA LEU A 388 142.176 156.546 140.319 1.00 0.00 H ATOM 6103 1HB LEU A 388 141.470 154.724 138.022 1.00 0.00 H ATOM 6104 2HB LEU A 388 143.128 154.988 138.576 1.00 0.00 H ATOM 6105 HG LEU A 388 140.927 153.978 140.377 1.00 0.00 H ATOM 6106 1HD1 LEU A 388 141.859 151.815 140.010 1.00 0.00 H ATOM 6107 2HD1 LEU A 388 141.192 152.525 138.520 1.00 0.00 H ATOM 6108 3HD1 LEU A 388 142.953 152.489 138.779 1.00 0.00 H ATOM 6109 1HD2 LEU A 388 142.863 153.272 141.698 1.00 0.00 H ATOM 6110 2HD2 LEU A 388 143.954 153.959 140.478 1.00 0.00 H ATOM 6111 3HD2 LEU A 388 142.883 155.021 141.424 1.00 0.00 H ATOM 6112 N ALA A 389 141.545 157.425 137.214 1.00 0.00 N ATOM 6113 CA ALA A 389 141.953 158.290 136.129 1.00 0.00 C ATOM 6114 C ALA A 389 141.888 159.754 136.500 1.00 0.00 C ATOM 6115 O ALA A 389 142.789 160.514 136.143 1.00 0.00 O ATOM 6116 CB ALA A 389 141.097 158.019 134.903 1.00 0.00 C ATOM 6117 H ALA A 389 140.795 156.766 137.063 1.00 0.00 H ATOM 6118 HA ALA A 389 142.988 158.075 135.889 1.00 0.00 H ATOM 6119 1HB ALA A 389 141.425 158.657 134.082 1.00 0.00 H ATOM 6120 2HB ALA A 389 141.198 156.974 134.612 1.00 0.00 H ATOM 6121 3HB ALA A 389 140.054 158.235 135.141 1.00 0.00 H ATOM 6122 N PHE A 390 140.919 160.130 137.342 1.00 0.00 N ATOM 6123 CA PHE A 390 140.776 161.554 137.567 1.00 0.00 C ATOM 6124 C PHE A 390 141.146 162.069 138.969 1.00 0.00 C ATOM 6125 O PHE A 390 141.331 163.279 139.125 1.00 0.00 O ATOM 6126 CB PHE A 390 139.348 161.946 137.266 1.00 0.00 C ATOM 6127 CG PHE A 390 138.991 161.715 135.777 1.00 0.00 C ATOM 6128 CD1 PHE A 390 138.064 160.783 135.421 1.00 0.00 C ATOM 6129 CD2 PHE A 390 139.593 162.436 134.774 1.00 0.00 C ATOM 6130 CE1 PHE A 390 137.735 160.565 134.092 1.00 0.00 C ATOM 6131 CE2 PHE A 390 139.278 162.233 133.449 1.00 0.00 C ATOM 6132 CZ PHE A 390 138.346 161.295 133.109 1.00 0.00 C ATOM 6133 H PHE A 390 140.164 159.502 137.584 1.00 0.00 H ATOM 6134 HA PHE A 390 141.456 162.069 136.890 1.00 0.00 H ATOM 6135 1HB PHE A 390 138.671 161.365 137.891 1.00 0.00 H ATOM 6136 2HB PHE A 390 139.203 162.980 137.508 1.00 0.00 H ATOM 6137 HD1 PHE A 390 137.586 160.213 136.185 1.00 0.00 H ATOM 6138 HD2 PHE A 390 140.325 163.172 135.042 1.00 0.00 H ATOM 6139 HE1 PHE A 390 136.989 159.813 133.832 1.00 0.00 H ATOM 6140 HE2 PHE A 390 139.768 162.816 132.675 1.00 0.00 H ATOM 6141 HZ PHE A 390 138.089 161.125 132.062 1.00 0.00 H ATOM 6142 N ILE A 391 141.270 161.203 139.985 1.00 0.00 N ATOM 6143 CA ILE A 391 141.634 161.717 141.315 1.00 0.00 C ATOM 6144 C ILE A 391 142.839 161.000 141.937 1.00 0.00 C ATOM 6145 O ILE A 391 143.357 161.458 142.956 1.00 0.00 O ATOM 6146 CB ILE A 391 140.470 161.638 142.341 1.00 0.00 C ATOM 6147 CG1 ILE A 391 140.077 160.232 142.596 1.00 0.00 C ATOM 6148 CG2 ILE A 391 139.260 162.449 141.840 1.00 0.00 C ATOM 6149 CD1 ILE A 391 139.177 160.061 143.790 1.00 0.00 C ATOM 6150 H ILE A 391 141.098 160.220 139.852 1.00 0.00 H ATOM 6151 HA ILE A 391 141.921 162.756 141.218 1.00 0.00 H ATOM 6152 HB ILE A 391 140.800 162.046 143.297 1.00 0.00 H ATOM 6153 1HG1 ILE A 391 139.580 159.861 141.737 1.00 0.00 H ATOM 6154 2HG1 ILE A 391 140.973 159.634 142.751 1.00 0.00 H ATOM 6155 1HG2 ILE A 391 138.457 162.385 142.563 1.00 0.00 H ATOM 6156 2HG2 ILE A 391 139.548 163.491 141.711 1.00 0.00 H ATOM 6157 3HG2 ILE A 391 138.919 162.048 140.886 1.00 0.00 H ATOM 6158 1HD1 ILE A 391 138.933 159.005 143.912 1.00 0.00 H ATOM 6159 2HD1 ILE A 391 139.687 160.422 144.684 1.00 0.00 H ATOM 6160 3HD1 ILE A 391 138.265 160.627 143.639 1.00 0.00 H ATOM 6161 N ALA A 392 143.263 159.858 141.379 1.00 0.00 N ATOM 6162 CA ALA A 392 144.375 159.126 141.984 1.00 0.00 C ATOM 6163 C ALA A 392 145.635 159.658 141.342 1.00 0.00 C ATOM 6164 O ALA A 392 146.577 160.072 142.022 1.00 0.00 O ATOM 6165 CB ALA A 392 144.248 157.627 141.764 1.00 0.00 C ATOM 6166 H ALA A 392 142.871 159.512 140.512 1.00 0.00 H ATOM 6167 HA ALA A 392 144.402 159.284 143.062 1.00 0.00 H ATOM 6168 1HB ALA A 392 145.133 157.123 142.153 1.00 0.00 H ATOM 6169 2HB ALA A 392 143.363 157.257 142.282 1.00 0.00 H ATOM 6170 3HB ALA A 392 144.156 157.426 140.707 1.00 0.00 H ATOM 6171 N PHE A 393 145.621 159.660 140.013 1.00 0.00 N ATOM 6172 CA PHE A 393 146.725 160.132 139.203 1.00 0.00 C ATOM 6173 C PHE A 393 146.945 161.635 139.340 1.00 0.00 C ATOM 6174 O PHE A 393 148.074 162.109 139.236 1.00 0.00 O ATOM 6175 CB PHE A 393 146.481 159.786 137.746 1.00 0.00 C ATOM 6176 CG PHE A 393 146.817 158.351 137.383 1.00 0.00 C ATOM 6177 CD1 PHE A 393 145.828 157.405 137.355 1.00 0.00 C ATOM 6178 CD2 PHE A 393 148.110 157.952 137.070 1.00 0.00 C ATOM 6179 CE1 PHE A 393 146.087 156.114 137.035 1.00 0.00 C ATOM 6180 CE2 PHE A 393 148.369 156.639 136.744 1.00 0.00 C ATOM 6181 CZ PHE A 393 147.347 155.728 136.731 1.00 0.00 C ATOM 6182 H PHE A 393 144.783 159.322 139.547 1.00 0.00 H ATOM 6183 HA PHE A 393 147.634 159.627 139.532 1.00 0.00 H ATOM 6184 1HB PHE A 393 145.430 159.957 137.503 1.00 0.00 H ATOM 6185 2HB PHE A 393 147.076 160.442 137.111 1.00 0.00 H ATOM 6186 HD1 PHE A 393 144.836 157.692 137.590 1.00 0.00 H ATOM 6187 HD2 PHE A 393 148.919 158.685 137.083 1.00 0.00 H ATOM 6188 HE1 PHE A 393 145.277 155.385 137.023 1.00 0.00 H ATOM 6189 HE2 PHE A 393 149.386 156.319 136.497 1.00 0.00 H ATOM 6190 HZ PHE A 393 147.538 154.728 136.486 1.00 0.00 H ATOM 6191 N THR A 394 145.857 162.384 139.574 1.00 0.00 N ATOM 6192 CA THR A 394 145.927 163.840 139.619 1.00 0.00 C ATOM 6193 C THR A 394 146.341 164.322 141.000 1.00 0.00 C ATOM 6194 O THR A 394 146.677 165.484 141.184 1.00 0.00 O ATOM 6195 CB THR A 394 144.594 164.483 139.238 1.00 0.00 C ATOM 6196 OG1 THR A 394 143.608 164.083 140.173 1.00 0.00 O ATOM 6197 CG2 THR A 394 144.186 164.046 137.833 1.00 0.00 C ATOM 6198 H THR A 394 144.968 161.924 139.707 1.00 0.00 H ATOM 6199 HA THR A 394 146.663 164.164 138.893 1.00 0.00 H ATOM 6200 HB THR A 394 144.688 165.568 139.266 1.00 0.00 H ATOM 6201 HG1 THR A 394 142.747 164.008 139.731 1.00 0.00 H ATOM 6202 1HG2 THR A 394 143.241 164.506 137.570 1.00 0.00 H ATOM 6203 2HG2 THR A 394 144.951 164.355 137.119 1.00 0.00 H ATOM 6204 3HG2 THR A 394 144.082 162.962 137.807 1.00 0.00 H ATOM 6205 N GLU A 395 146.320 163.432 141.980 1.00 0.00 N ATOM 6206 CA GLU A 395 146.923 163.761 143.258 1.00 0.00 C ATOM 6207 C GLU A 395 148.422 163.586 143.168 1.00 0.00 C ATOM 6208 O GLU A 395 149.184 164.543 143.272 1.00 0.00 O ATOM 6209 CB GLU A 395 146.366 162.891 144.387 1.00 0.00 C ATOM 6210 CG GLU A 395 147.074 163.094 145.744 1.00 0.00 C ATOM 6211 CD GLU A 395 146.809 164.428 146.400 1.00 0.00 C ATOM 6212 OE1 GLU A 395 145.750 164.967 146.206 1.00 0.00 O ATOM 6213 OE2 GLU A 395 147.680 164.909 147.103 1.00 0.00 O ATOM 6214 H GLU A 395 145.893 162.528 141.837 1.00 0.00 H ATOM 6215 HA GLU A 395 146.686 164.797 143.503 1.00 0.00 H ATOM 6216 1HB GLU A 395 145.305 163.106 144.523 1.00 0.00 H ATOM 6217 2HB GLU A 395 146.454 161.840 144.115 1.00 0.00 H ATOM 6218 1HG GLU A 395 146.750 162.311 146.429 1.00 0.00 H ATOM 6219 2HG GLU A 395 148.150 162.991 145.596 1.00 0.00 H ATOM 6220 N ALA A 396 148.809 162.413 142.678 1.00 0.00 N ATOM 6221 CA ALA A 396 150.200 162.002 142.593 1.00 0.00 C ATOM 6222 C ALA A 396 151.030 162.897 141.675 1.00 0.00 C ATOM 6223 O ALA A 396 152.086 163.371 142.076 1.00 0.00 O ATOM 6224 CB ALA A 396 150.270 160.564 142.113 1.00 0.00 C ATOM 6225 H ALA A 396 148.100 161.702 142.537 1.00 0.00 H ATOM 6226 HA ALA A 396 150.642 162.069 143.587 1.00 0.00 H ATOM 6227 1HB ALA A 396 151.304 160.255 142.042 1.00 0.00 H ATOM 6228 2HB ALA A 396 149.746 159.926 142.821 1.00 0.00 H ATOM 6229 3HB ALA A 396 149.802 160.481 141.134 1.00 0.00 H ATOM 6230 N MET A 397 150.435 163.350 140.565 1.00 0.00 N ATOM 6231 CA MET A 397 151.146 164.193 139.597 1.00 0.00 C ATOM 6232 C MET A 397 151.597 165.561 140.126 1.00 0.00 C ATOM 6233 O MET A 397 152.744 165.964 139.986 1.00 0.00 O ATOM 6234 CB MET A 397 150.303 164.428 138.346 1.00 0.00 C ATOM 6235 CG MET A 397 149.223 165.453 138.524 1.00 0.00 C ATOM 6236 SD MET A 397 148.143 165.618 137.092 1.00 0.00 S ATOM 6237 CE MET A 397 147.074 166.977 137.622 1.00 0.00 C ATOM 6238 H MET A 397 149.556 162.935 140.289 1.00 0.00 H ATOM 6239 HA MET A 397 152.059 163.676 139.317 1.00 0.00 H ATOM 6240 1HB MET A 397 150.947 164.752 137.529 1.00 0.00 H ATOM 6241 2HB MET A 397 149.836 163.492 138.043 1.00 0.00 H ATOM 6242 1HG MET A 397 148.637 165.189 139.347 1.00 0.00 H ATOM 6243 2HG MET A 397 149.672 166.426 138.718 1.00 0.00 H ATOM 6244 1HE MET A 397 146.350 167.197 136.843 1.00 0.00 H ATOM 6245 2HE MET A 397 146.548 166.697 138.529 1.00 0.00 H ATOM 6246 3HE MET A 397 147.671 167.853 137.813 1.00 0.00 H ATOM 6247 N THR A 398 150.976 165.991 141.224 1.00 0.00 N ATOM 6248 CA THR A 398 151.296 167.302 141.799 1.00 0.00 C ATOM 6249 C THR A 398 152.435 167.239 142.804 1.00 0.00 C ATOM 6250 O THR A 398 152.817 168.253 143.391 1.00 0.00 O ATOM 6251 CB THR A 398 150.064 167.923 142.480 1.00 0.00 C ATOM 6252 OG1 THR A 398 149.672 167.115 143.592 1.00 0.00 O ATOM 6253 CG2 THR A 398 148.907 168.021 141.495 1.00 0.00 C ATOM 6254 H THR A 398 150.289 165.411 141.685 1.00 0.00 H ATOM 6255 HA THR A 398 151.602 167.963 140.987 1.00 0.00 H ATOM 6256 HB THR A 398 150.315 168.919 142.842 1.00 0.00 H ATOM 6257 HG1 THR A 398 149.473 166.228 143.287 1.00 0.00 H ATOM 6258 1HG2 THR A 398 148.041 168.463 141.992 1.00 0.00 H ATOM 6259 2HG2 THR A 398 149.195 168.641 140.658 1.00 0.00 H ATOM 6260 3HG2 THR A 398 148.654 167.036 141.143 1.00 0.00 H ATOM 6261 N HIS A 399 152.967 166.044 143.008 1.00 0.00 N ATOM 6262 CA HIS A 399 154.083 165.815 143.902 1.00 0.00 C ATOM 6263 C HIS A 399 155.300 165.395 143.092 1.00 0.00 C ATOM 6264 O HIS A 399 156.382 165.176 143.638 1.00 0.00 O ATOM 6265 CB HIS A 399 153.728 164.737 144.941 1.00 0.00 C ATOM 6266 CG HIS A 399 152.543 165.065 145.796 1.00 0.00 C ATOM 6267 ND1 HIS A 399 152.574 166.018 146.790 1.00 0.00 N ATOM 6268 CD2 HIS A 399 151.288 164.555 145.796 1.00 0.00 C ATOM 6269 CE1 HIS A 399 151.381 166.081 147.369 1.00 0.00 C ATOM 6270 NE2 HIS A 399 150.585 165.201 146.781 1.00 0.00 N ATOM 6271 H HIS A 399 152.554 165.244 142.555 1.00 0.00 H ATOM 6272 HA HIS A 399 154.351 166.737 144.415 1.00 0.00 H ATOM 6273 1HB HIS A 399 153.525 163.798 144.429 1.00 0.00 H ATOM 6274 2HB HIS A 399 154.581 164.574 145.599 1.00 0.00 H ATOM 6275 HD2 HIS A 399 150.910 163.778 145.139 1.00 0.00 H ATOM 6276 HE1 HIS A 399 151.104 166.744 148.188 1.00 0.00 H ATOM 6277 HE2 HIS A 399 149.608 165.025 147.014 1.00 0.00 H ATOM 6278 N PHE A 400 155.106 165.260 141.777 1.00 0.00 N ATOM 6279 CA PHE A 400 156.133 164.759 140.879 1.00 0.00 C ATOM 6280 C PHE A 400 156.949 165.928 140.299 1.00 0.00 C ATOM 6281 O PHE A 400 156.390 167.000 140.088 1.00 0.00 O ATOM 6282 CB PHE A 400 155.497 163.946 139.748 1.00 0.00 C ATOM 6283 CG PHE A 400 154.850 162.635 140.162 1.00 0.00 C ATOM 6284 CD1 PHE A 400 154.975 162.127 141.438 1.00 0.00 C ATOM 6285 CD2 PHE A 400 154.117 161.918 139.247 1.00 0.00 C ATOM 6286 CE1 PHE A 400 154.376 160.936 141.780 1.00 0.00 C ATOM 6287 CE2 PHE A 400 153.517 160.729 139.585 1.00 0.00 C ATOM 6288 CZ PHE A 400 153.648 160.239 140.850 1.00 0.00 C ATOM 6289 H PHE A 400 154.226 165.545 141.375 1.00 0.00 H ATOM 6290 HA PHE A 400 156.779 164.118 141.452 1.00 0.00 H ATOM 6291 1HB PHE A 400 154.730 164.542 139.260 1.00 0.00 H ATOM 6292 2HB PHE A 400 156.254 163.712 139.001 1.00 0.00 H ATOM 6293 HD1 PHE A 400 155.543 162.669 142.169 1.00 0.00 H ATOM 6294 HD2 PHE A 400 154.015 162.311 138.243 1.00 0.00 H ATOM 6295 HE1 PHE A 400 154.479 160.554 142.771 1.00 0.00 H ATOM 6296 HE2 PHE A 400 152.943 160.180 138.851 1.00 0.00 H ATOM 6297 HZ PHE A 400 153.176 159.297 141.122 1.00 0.00 H ATOM 6298 N PRO A 401 158.258 165.769 140.022 1.00 0.00 N ATOM 6299 CA PRO A 401 159.089 166.758 139.339 1.00 0.00 C ATOM 6300 C PRO A 401 158.455 167.090 137.998 1.00 0.00 C ATOM 6301 O PRO A 401 157.943 166.193 137.328 1.00 0.00 O ATOM 6302 CB PRO A 401 160.431 166.033 139.182 1.00 0.00 C ATOM 6303 CG PRO A 401 160.437 165.003 140.263 1.00 0.00 C ATOM 6304 CD PRO A 401 158.996 164.535 140.361 1.00 0.00 C ATOM 6305 HA PRO A 401 159.197 167.653 139.969 1.00 0.00 H ATOM 6306 1HB PRO A 401 160.502 165.591 138.178 1.00 0.00 H ATOM 6307 2HB PRO A 401 161.258 166.751 139.279 1.00 0.00 H ATOM 6308 1HG PRO A 401 161.127 164.187 140.006 1.00 0.00 H ATOM 6309 2HG PRO A 401 160.801 165.442 141.203 1.00 0.00 H ATOM 6310 1HD PRO A 401 158.795 163.729 139.639 1.00 0.00 H ATOM 6311 2HD PRO A 401 158.847 164.199 141.390 1.00 0.00 H ATOM 6312 N ALA A 402 158.495 168.358 137.597 1.00 0.00 N ATOM 6313 CA ALA A 402 157.905 168.736 136.310 1.00 0.00 C ATOM 6314 C ALA A 402 156.481 168.209 136.191 1.00 0.00 C ATOM 6315 O ALA A 402 156.144 167.546 135.209 1.00 0.00 O ATOM 6316 CB ALA A 402 158.762 168.249 135.152 1.00 0.00 C ATOM 6317 H ALA A 402 158.914 169.065 138.185 1.00 0.00 H ATOM 6318 HA ALA A 402 157.855 169.824 136.277 1.00 0.00 H ATOM 6319 1HB ALA A 402 158.322 168.587 134.219 1.00 0.00 H ATOM 6320 2HB ALA A 402 159.768 168.654 135.251 1.00 0.00 H ATOM 6321 3HB ALA A 402 158.811 167.165 135.155 1.00 0.00 H ATOM 6322 N SER A 403 155.658 168.510 137.191 1.00 0.00 N ATOM 6323 CA SER A 403 154.277 168.059 137.206 1.00 0.00 C ATOM 6324 C SER A 403 153.366 168.556 136.059 1.00 0.00 C ATOM 6325 O SER A 403 152.636 167.753 135.487 1.00 0.00 O ATOM 6326 CB SER A 403 153.616 168.449 138.523 1.00 0.00 C ATOM 6327 OG SER A 403 153.485 169.824 138.663 1.00 0.00 O ATOM 6328 H SER A 403 155.988 169.112 137.931 1.00 0.00 H ATOM 6329 HA SER A 403 154.290 166.969 137.145 1.00 0.00 H ATOM 6330 1HB SER A 403 152.630 167.993 138.580 1.00 0.00 H ATOM 6331 2HB SER A 403 154.201 168.069 139.347 1.00 0.00 H ATOM 6332 HG SER A 403 152.828 170.094 138.016 1.00 0.00 H ATOM 6333 N PRO A 404 153.665 169.688 135.366 1.00 0.00 N ATOM 6334 CA PRO A 404 152.994 170.064 134.131 1.00 0.00 C ATOM 6335 C PRO A 404 153.171 168.998 133.049 1.00 0.00 C ATOM 6336 O PRO A 404 152.311 168.836 132.192 1.00 0.00 O ATOM 6337 CB PRO A 404 153.685 171.366 133.741 1.00 0.00 C ATOM 6338 CG PRO A 404 154.067 171.964 135.056 1.00 0.00 C ATOM 6339 CD PRO A 404 154.483 170.820 135.915 1.00 0.00 C ATOM 6340 HA PRO A 404 151.925 170.224 134.335 1.00 0.00 H ATOM 6341 1HB PRO A 404 154.549 171.154 133.093 1.00 0.00 H ATOM 6342 2HB PRO A 404 152.996 172.001 133.161 1.00 0.00 H ATOM 6343 1HG PRO A 404 154.880 172.691 134.915 1.00 0.00 H ATOM 6344 2HG PRO A 404 153.221 172.505 135.471 1.00 0.00 H ATOM 6345 1HD PRO A 404 155.547 170.679 135.758 1.00 0.00 H ATOM 6346 2HD PRO A 404 154.248 171.053 136.939 1.00 0.00 H ATOM 6347 N PHE A 405 154.329 168.320 133.055 1.00 0.00 N ATOM 6348 CA PHE A 405 154.603 167.332 132.020 1.00 0.00 C ATOM 6349 C PHE A 405 153.859 166.048 132.274 1.00 0.00 C ATOM 6350 O PHE A 405 153.214 165.532 131.366 1.00 0.00 O ATOM 6351 CB PHE A 405 156.097 167.038 131.934 1.00 0.00 C ATOM 6352 CG PHE A 405 156.912 168.213 131.500 1.00 0.00 C ATOM 6353 CD1 PHE A 405 156.299 169.376 131.060 1.00 0.00 C ATOM 6354 CD2 PHE A 405 158.292 168.160 131.528 1.00 0.00 C ATOM 6355 CE1 PHE A 405 157.053 170.461 130.659 1.00 0.00 C ATOM 6356 CE2 PHE A 405 159.050 169.241 131.130 1.00 0.00 C ATOM 6357 CZ PHE A 405 158.430 170.394 130.694 1.00 0.00 C ATOM 6358 H PHE A 405 154.837 168.248 133.926 1.00 0.00 H ATOM 6359 HA PHE A 405 154.296 167.746 131.060 1.00 0.00 H ATOM 6360 1HB PHE A 405 156.462 166.711 132.903 1.00 0.00 H ATOM 6361 2HB PHE A 405 156.268 166.224 131.229 1.00 0.00 H ATOM 6362 HD1 PHE A 405 155.210 169.427 131.033 1.00 0.00 H ATOM 6363 HD2 PHE A 405 158.781 167.249 131.872 1.00 0.00 H ATOM 6364 HE1 PHE A 405 156.559 171.370 130.315 1.00 0.00 H ATOM 6365 HE2 PHE A 405 160.138 169.186 131.159 1.00 0.00 H ATOM 6366 HZ PHE A 405 159.026 171.248 130.377 1.00 0.00 H ATOM 6367 N TRP A 406 153.875 165.577 133.516 1.00 0.00 N ATOM 6368 CA TRP A 406 153.084 164.392 133.828 1.00 0.00 C ATOM 6369 C TRP A 406 151.637 164.636 133.463 1.00 0.00 C ATOM 6370 O TRP A 406 151.044 163.880 132.699 1.00 0.00 O ATOM 6371 CB TRP A 406 153.161 163.991 135.293 1.00 0.00 C ATOM 6372 CG TRP A 406 152.393 162.683 135.572 1.00 0.00 C ATOM 6373 CD1 TRP A 406 151.040 162.540 135.612 1.00 0.00 C ATOM 6374 CD2 TRP A 406 152.953 161.348 135.845 1.00 0.00 C ATOM 6375 NE1 TRP A 406 150.702 161.235 135.887 1.00 0.00 N ATOM 6376 CE2 TRP A 406 151.848 160.493 136.031 1.00 0.00 C ATOM 6377 CE3 TRP A 406 154.246 160.827 135.943 1.00 0.00 C ATOM 6378 CZ2 TRP A 406 152.007 159.141 136.313 1.00 0.00 C ATOM 6379 CZ3 TRP A 406 154.403 159.469 136.224 1.00 0.00 C ATOM 6380 CH2 TRP A 406 153.314 158.649 136.403 1.00 0.00 C ATOM 6381 H TRP A 406 154.585 165.906 134.163 1.00 0.00 H ATOM 6382 HA TRP A 406 153.475 163.552 133.252 1.00 0.00 H ATOM 6383 1HB TRP A 406 154.204 163.863 135.583 1.00 0.00 H ATOM 6384 2HB TRP A 406 152.745 164.790 135.912 1.00 0.00 H ATOM 6385 HD1 TRP A 406 150.324 163.343 135.450 1.00 0.00 H ATOM 6386 HE1 TRP A 406 149.762 160.876 135.971 1.00 0.00 H ATOM 6387 HE3 TRP A 406 155.114 161.468 135.800 1.00 0.00 H ATOM 6388 HZ2 TRP A 406 151.157 158.474 136.458 1.00 0.00 H ATOM 6389 HZ3 TRP A 406 155.408 159.075 136.299 1.00 0.00 H ATOM 6390 HH2 TRP A 406 153.477 157.593 136.621 1.00 0.00 H ATOM 6391 N SER A 407 151.134 165.803 133.873 1.00 0.00 N ATOM 6392 CA SER A 407 149.741 166.178 133.681 1.00 0.00 C ATOM 6393 C SER A 407 149.327 166.080 132.224 1.00 0.00 C ATOM 6394 O SER A 407 148.458 165.286 131.878 1.00 0.00 O ATOM 6395 CB SER A 407 149.516 167.600 134.188 1.00 0.00 C ATOM 6396 OG SER A 407 149.801 167.714 135.547 1.00 0.00 O ATOM 6397 H SER A 407 151.723 166.415 134.418 1.00 0.00 H ATOM 6398 HA SER A 407 149.118 165.506 134.272 1.00 0.00 H ATOM 6399 1HB SER A 407 150.146 168.287 133.631 1.00 0.00 H ATOM 6400 2HB SER A 407 148.487 167.888 134.014 1.00 0.00 H ATOM 6401 HG SER A 407 150.751 167.586 135.630 1.00 0.00 H ATOM 6402 N VAL A 408 150.106 166.728 131.356 1.00 0.00 N ATOM 6403 CA VAL A 408 149.798 166.781 129.931 1.00 0.00 C ATOM 6404 C VAL A 408 149.944 165.431 129.250 1.00 0.00 C ATOM 6405 O VAL A 408 149.050 165.010 128.519 1.00 0.00 O ATOM 6406 CB VAL A 408 150.729 167.796 129.249 1.00 0.00 C ATOM 6407 CG1 VAL A 408 150.597 167.697 127.754 1.00 0.00 C ATOM 6408 CG2 VAL A 408 150.385 169.179 129.747 1.00 0.00 C ATOM 6409 H VAL A 408 150.763 167.412 131.715 1.00 0.00 H ATOM 6410 HA VAL A 408 148.764 167.109 129.817 1.00 0.00 H ATOM 6411 HB VAL A 408 151.766 167.561 129.494 1.00 0.00 H ATOM 6412 1HG1 VAL A 408 151.261 168.421 127.281 1.00 0.00 H ATOM 6413 2HG1 VAL A 408 150.866 166.694 127.430 1.00 0.00 H ATOM 6414 3HG1 VAL A 408 149.591 167.904 127.476 1.00 0.00 H ATOM 6415 1HG2 VAL A 408 151.033 169.904 129.275 1.00 0.00 H ATOM 6416 2HG2 VAL A 408 149.352 169.405 129.504 1.00 0.00 H ATOM 6417 3HG2 VAL A 408 150.517 169.224 130.811 1.00 0.00 H ATOM 6418 N MET A 409 151.019 164.711 129.559 1.00 0.00 N ATOM 6419 CA MET A 409 151.268 163.406 128.959 1.00 0.00 C ATOM 6420 C MET A 409 150.160 162.427 129.280 1.00 0.00 C ATOM 6421 O MET A 409 149.638 161.752 128.397 1.00 0.00 O ATOM 6422 CB MET A 409 152.608 162.850 129.430 1.00 0.00 C ATOM 6423 CG MET A 409 153.825 163.547 128.892 1.00 0.00 C ATOM 6424 SD MET A 409 155.334 163.017 129.735 1.00 0.00 S ATOM 6425 CE MET A 409 155.446 161.293 129.197 1.00 0.00 C ATOM 6426 H MET A 409 151.736 165.130 130.132 1.00 0.00 H ATOM 6427 HA MET A 409 151.299 163.525 127.876 1.00 0.00 H ATOM 6428 1HB MET A 409 152.660 162.901 130.513 1.00 0.00 H ATOM 6429 2HB MET A 409 152.686 161.804 129.147 1.00 0.00 H ATOM 6430 1HG MET A 409 153.924 163.338 127.829 1.00 0.00 H ATOM 6431 2HG MET A 409 153.713 164.624 129.017 1.00 0.00 H ATOM 6432 1HE MET A 409 156.330 160.833 129.638 1.00 0.00 H ATOM 6433 2HE MET A 409 154.565 160.758 129.515 1.00 0.00 H ATOM 6434 3HE MET A 409 155.520 161.253 128.111 1.00 0.00 H ATOM 6435 N PHE A 410 149.727 162.472 130.531 1.00 0.00 N ATOM 6436 CA PHE A 410 148.717 161.590 131.080 1.00 0.00 C ATOM 6437 C PHE A 410 147.361 161.860 130.474 1.00 0.00 C ATOM 6438 O PHE A 410 146.701 160.950 129.977 1.00 0.00 O ATOM 6439 CB PHE A 410 148.652 161.758 132.596 1.00 0.00 C ATOM 6440 CG PHE A 410 147.596 160.928 133.274 1.00 0.00 C ATOM 6441 CD1 PHE A 410 147.683 159.547 133.361 1.00 0.00 C ATOM 6442 CD2 PHE A 410 146.510 161.549 133.826 1.00 0.00 C ATOM 6443 CE1 PHE A 410 146.696 158.827 133.989 1.00 0.00 C ATOM 6444 CE2 PHE A 410 145.526 160.843 134.451 1.00 0.00 C ATOM 6445 CZ PHE A 410 145.615 159.482 134.535 1.00 0.00 C ATOM 6446 H PHE A 410 150.273 163.003 131.193 1.00 0.00 H ATOM 6447 HA PHE A 410 148.994 160.565 130.851 1.00 0.00 H ATOM 6448 1HB PHE A 410 149.612 161.494 133.029 1.00 0.00 H ATOM 6449 2HB PHE A 410 148.460 162.805 132.837 1.00 0.00 H ATOM 6450 HD1 PHE A 410 148.531 159.039 132.933 1.00 0.00 H ATOM 6451 HD2 PHE A 410 146.444 162.619 133.757 1.00 0.00 H ATOM 6452 HE1 PHE A 410 146.771 157.741 134.053 1.00 0.00 H ATOM 6453 HE2 PHE A 410 144.670 161.360 134.885 1.00 0.00 H ATOM 6454 HZ PHE A 410 144.835 158.925 135.028 1.00 0.00 H ATOM 6455 N PHE A 411 146.994 163.136 130.414 1.00 0.00 N ATOM 6456 CA PHE A 411 145.692 163.513 129.911 1.00 0.00 C ATOM 6457 C PHE A 411 145.594 163.160 128.433 1.00 0.00 C ATOM 6458 O PHE A 411 144.586 162.609 128.001 1.00 0.00 O ATOM 6459 CB PHE A 411 145.480 165.017 130.131 1.00 0.00 C ATOM 6460 CG PHE A 411 145.380 165.388 131.622 1.00 0.00 C ATOM 6461 CD1 PHE A 411 144.898 164.475 132.545 1.00 0.00 C ATOM 6462 CD2 PHE A 411 145.766 166.651 132.094 1.00 0.00 C ATOM 6463 CE1 PHE A 411 144.803 164.799 133.894 1.00 0.00 C ATOM 6464 CE2 PHE A 411 145.671 166.969 133.442 1.00 0.00 C ATOM 6465 CZ PHE A 411 145.189 166.043 134.336 1.00 0.00 C ATOM 6466 H PHE A 411 147.563 163.834 130.870 1.00 0.00 H ATOM 6467 HA PHE A 411 144.928 162.962 130.460 1.00 0.00 H ATOM 6468 1HB PHE A 411 146.306 165.573 129.686 1.00 0.00 H ATOM 6469 2HB PHE A 411 144.569 165.338 129.629 1.00 0.00 H ATOM 6470 HD1 PHE A 411 144.591 163.485 132.203 1.00 0.00 H ATOM 6471 HD2 PHE A 411 146.149 167.389 131.389 1.00 0.00 H ATOM 6472 HE1 PHE A 411 144.421 164.065 134.605 1.00 0.00 H ATOM 6473 HE2 PHE A 411 145.975 167.952 133.793 1.00 0.00 H ATOM 6474 HZ PHE A 411 145.112 166.292 135.390 1.00 0.00 H ATOM 6475 N LEU A 412 146.691 163.359 127.693 1.00 0.00 N ATOM 6476 CA LEU A 412 146.737 162.978 126.286 1.00 0.00 C ATOM 6477 C LEU A 412 146.694 161.479 126.129 1.00 0.00 C ATOM 6478 O LEU A 412 145.993 160.967 125.266 1.00 0.00 O ATOM 6479 CB LEU A 412 147.990 163.513 125.607 1.00 0.00 C ATOM 6480 CG LEU A 412 148.013 164.976 125.371 1.00 0.00 C ATOM 6481 CD1 LEU A 412 149.391 165.384 124.892 1.00 0.00 C ATOM 6482 CD2 LEU A 412 146.930 165.299 124.341 1.00 0.00 C ATOM 6483 H LEU A 412 147.419 163.961 128.051 1.00 0.00 H ATOM 6484 HA LEU A 412 145.869 163.397 125.784 1.00 0.00 H ATOM 6485 1HB LEU A 412 148.852 163.261 126.224 1.00 0.00 H ATOM 6486 2HB LEU A 412 148.098 163.019 124.645 1.00 0.00 H ATOM 6487 HG LEU A 412 147.818 165.498 126.295 1.00 0.00 H ATOM 6488 1HD1 LEU A 412 149.412 166.460 124.718 1.00 0.00 H ATOM 6489 2HD1 LEU A 412 150.132 165.126 125.652 1.00 0.00 H ATOM 6490 3HD1 LEU A 412 149.625 164.863 123.965 1.00 0.00 H ATOM 6491 1HD2 LEU A 412 146.915 166.359 124.142 1.00 0.00 H ATOM 6492 2HD2 LEU A 412 147.136 164.764 123.415 1.00 0.00 H ATOM 6493 3HD2 LEU A 412 145.959 164.995 124.728 1.00 0.00 H ATOM 6494 N MET A 413 147.334 160.770 127.055 1.00 0.00 N ATOM 6495 CA MET A 413 147.346 159.322 126.999 1.00 0.00 C ATOM 6496 C MET A 413 145.930 158.825 127.038 1.00 0.00 C ATOM 6497 O MET A 413 145.519 158.032 126.198 1.00 0.00 O ATOM 6498 CB MET A 413 148.158 158.757 128.157 1.00 0.00 C ATOM 6499 CG MET A 413 148.203 157.246 128.239 1.00 0.00 C ATOM 6500 SD MET A 413 148.899 156.673 129.796 1.00 0.00 S ATOM 6501 CE MET A 413 147.564 157.083 130.928 1.00 0.00 C ATOM 6502 H MET A 413 147.981 161.234 127.677 1.00 0.00 H ATOM 6503 HA MET A 413 147.822 159.003 126.073 1.00 0.00 H ATOM 6504 1HB MET A 413 149.149 159.103 128.081 1.00 0.00 H ATOM 6505 2HB MET A 413 147.754 159.119 129.095 1.00 0.00 H ATOM 6506 1HG MET A 413 147.195 156.847 128.139 1.00 0.00 H ATOM 6507 2HG MET A 413 148.803 156.858 127.428 1.00 0.00 H ATOM 6508 1HE MET A 413 147.841 156.788 131.941 1.00 0.00 H ATOM 6509 2HE MET A 413 147.378 158.160 130.899 1.00 0.00 H ATOM 6510 3HE MET A 413 146.657 156.550 130.631 1.00 0.00 H ATOM 6511 N LEU A 414 145.165 159.357 127.997 1.00 0.00 N ATOM 6512 CA LEU A 414 143.806 158.919 128.209 1.00 0.00 C ATOM 6513 C LEU A 414 142.946 159.196 126.992 1.00 0.00 C ATOM 6514 O LEU A 414 142.219 158.318 126.531 1.00 0.00 O ATOM 6515 CB LEU A 414 143.201 159.613 129.431 1.00 0.00 C ATOM 6516 CG LEU A 414 143.788 159.215 130.794 1.00 0.00 C ATOM 6517 CD1 LEU A 414 143.151 160.082 131.872 1.00 0.00 C ATOM 6518 CD2 LEU A 414 143.535 157.735 131.050 1.00 0.00 C ATOM 6519 H LEU A 414 145.602 159.946 128.694 1.00 0.00 H ATOM 6520 HA LEU A 414 143.810 157.847 128.385 1.00 0.00 H ATOM 6521 1HB LEU A 414 143.331 160.688 129.320 1.00 0.00 H ATOM 6522 2HB LEU A 414 142.133 159.397 129.460 1.00 0.00 H ATOM 6523 HG LEU A 414 144.865 159.401 130.801 1.00 0.00 H ATOM 6524 1HD1 LEU A 414 143.555 159.812 132.830 1.00 0.00 H ATOM 6525 2HD1 LEU A 414 143.368 161.132 131.668 1.00 0.00 H ATOM 6526 3HD1 LEU A 414 142.073 159.926 131.875 1.00 0.00 H ATOM 6527 1HD2 LEU A 414 143.954 157.458 132.019 1.00 0.00 H ATOM 6528 2HD2 LEU A 414 142.461 157.545 131.052 1.00 0.00 H ATOM 6529 3HD2 LEU A 414 144.007 157.144 130.266 1.00 0.00 H ATOM 6530 N ILE A 415 143.188 160.339 126.348 1.00 0.00 N ATOM 6531 CA ILE A 415 142.430 160.721 125.169 1.00 0.00 C ATOM 6532 C ILE A 415 142.732 159.778 124.019 1.00 0.00 C ATOM 6533 O ILE A 415 141.811 159.247 123.408 1.00 0.00 O ATOM 6534 CB ILE A 415 142.746 162.170 124.742 1.00 0.00 C ATOM 6535 CG1 ILE A 415 142.207 163.139 125.824 1.00 0.00 C ATOM 6536 CG2 ILE A 415 142.140 162.460 123.383 1.00 0.00 C ATOM 6537 CD1 ILE A 415 142.703 164.575 125.712 1.00 0.00 C ATOM 6538 H ILE A 415 143.718 161.057 126.827 1.00 0.00 H ATOM 6539 HA ILE A 415 141.368 160.661 125.402 1.00 0.00 H ATOM 6540 HB ILE A 415 143.820 162.306 124.686 1.00 0.00 H ATOM 6541 1HG1 ILE A 415 141.118 163.151 125.769 1.00 0.00 H ATOM 6542 2HG1 ILE A 415 142.492 162.763 126.794 1.00 0.00 H ATOM 6543 1HG2 ILE A 415 142.369 163.485 123.093 1.00 0.00 H ATOM 6544 2HG2 ILE A 415 142.556 161.775 122.653 1.00 0.00 H ATOM 6545 3HG2 ILE A 415 141.057 162.331 123.430 1.00 0.00 H ATOM 6546 1HD1 ILE A 415 142.270 165.170 126.515 1.00 0.00 H ATOM 6547 2HD1 ILE A 415 143.787 164.595 125.792 1.00 0.00 H ATOM 6548 3HD1 ILE A 415 142.406 164.990 124.752 1.00 0.00 H ATOM 6549 N ASN A 416 144.009 159.479 123.797 1.00 0.00 N ATOM 6550 CA ASN A 416 144.415 158.669 122.654 1.00 0.00 C ATOM 6551 C ASN A 416 144.065 157.198 122.910 1.00 0.00 C ATOM 6552 O ASN A 416 143.679 156.488 121.981 1.00 0.00 O ATOM 6553 CB ASN A 416 145.900 158.837 122.372 1.00 0.00 C ATOM 6554 CG ASN A 416 146.217 160.171 121.685 1.00 0.00 C ATOM 6555 OD1 ASN A 416 146.644 161.134 122.335 1.00 0.00 O ATOM 6556 ND2 ASN A 416 146.017 160.245 120.385 1.00 0.00 N ATOM 6557 H ASN A 416 144.714 159.961 124.331 1.00 0.00 H ATOM 6558 HA ASN A 416 143.860 159.002 121.775 1.00 0.00 H ATOM 6559 1HB ASN A 416 146.455 158.781 123.308 1.00 0.00 H ATOM 6560 2HB ASN A 416 146.245 158.021 121.736 1.00 0.00 H ATOM 6561 1HD2 ASN A 416 146.211 161.096 119.898 1.00 0.00 H ATOM 6562 2HD2 ASN A 416 145.669 159.453 119.866 1.00 0.00 H ATOM 6563 N LEU A 417 144.079 156.775 124.184 1.00 0.00 N ATOM 6564 CA LEU A 417 143.618 155.432 124.543 1.00 0.00 C ATOM 6565 C LEU A 417 142.134 155.265 124.201 1.00 0.00 C ATOM 6566 O LEU A 417 141.735 154.305 123.535 1.00 0.00 O ATOM 6567 CB LEU A 417 143.836 155.162 126.040 1.00 0.00 C ATOM 6568 CG LEU A 417 145.257 154.920 126.485 1.00 0.00 C ATOM 6569 CD1 LEU A 417 145.308 154.839 128.014 1.00 0.00 C ATOM 6570 CD2 LEU A 417 145.751 153.623 125.831 1.00 0.00 C ATOM 6571 H LEU A 417 144.570 157.321 124.877 1.00 0.00 H ATOM 6572 HA LEU A 417 144.198 154.702 123.979 1.00 0.00 H ATOM 6573 1HB LEU A 417 143.464 156.011 126.603 1.00 0.00 H ATOM 6574 2HB LEU A 417 143.270 154.302 126.318 1.00 0.00 H ATOM 6575 HG LEU A 417 145.886 155.749 126.180 1.00 0.00 H ATOM 6576 1HD1 LEU A 417 146.336 154.664 128.334 1.00 0.00 H ATOM 6577 2HD1 LEU A 417 144.951 155.774 128.439 1.00 0.00 H ATOM 6578 3HD1 LEU A 417 144.678 154.019 128.355 1.00 0.00 H ATOM 6579 1HD2 LEU A 417 146.776 153.426 126.136 1.00 0.00 H ATOM 6580 2HD2 LEU A 417 145.118 152.796 126.141 1.00 0.00 H ATOM 6581 3HD2 LEU A 417 145.710 153.724 124.747 1.00 0.00 H ATOM 6582 N GLY A 418 141.387 156.337 124.457 1.00 0.00 N ATOM 6583 CA GLY A 418 139.962 156.418 124.163 1.00 0.00 C ATOM 6584 C GLY A 418 139.661 156.393 122.677 1.00 0.00 C ATOM 6585 O GLY A 418 138.812 155.631 122.228 1.00 0.00 O ATOM 6586 H GLY A 418 141.788 157.071 125.021 1.00 0.00 H ATOM 6587 1HA GLY A 418 139.455 155.586 124.640 1.00 0.00 H ATOM 6588 2HA GLY A 418 139.565 157.337 124.591 1.00 0.00 H ATOM 6589 N LEU A 419 140.479 157.089 121.911 1.00 0.00 N ATOM 6590 CA LEU A 419 140.300 157.183 120.475 1.00 0.00 C ATOM 6591 C LEU A 419 140.540 155.838 119.784 1.00 0.00 C ATOM 6592 O LEU A 419 139.831 155.483 118.846 1.00 0.00 O ATOM 6593 CB LEU A 419 141.252 158.231 119.906 1.00 0.00 C ATOM 6594 CG LEU A 419 140.940 159.679 120.317 1.00 0.00 C ATOM 6595 CD1 LEU A 419 142.016 160.589 119.769 1.00 0.00 C ATOM 6596 CD2 LEU A 419 139.557 160.065 119.791 1.00 0.00 C ATOM 6597 H LEU A 419 141.147 157.702 122.353 1.00 0.00 H ATOM 6598 HA LEU A 419 139.275 157.488 120.278 1.00 0.00 H ATOM 6599 1HB LEU A 419 142.265 157.994 120.233 1.00 0.00 H ATOM 6600 2HB LEU A 419 141.222 158.173 118.817 1.00 0.00 H ATOM 6601 HG LEU A 419 140.949 159.767 121.398 1.00 0.00 H ATOM 6602 1HD1 LEU A 419 141.802 161.619 120.058 1.00 0.00 H ATOM 6603 2HD1 LEU A 419 142.983 160.292 120.176 1.00 0.00 H ATOM 6604 3HD1 LEU A 419 142.037 160.514 118.684 1.00 0.00 H ATOM 6605 1HD2 LEU A 419 139.329 161.093 120.081 1.00 0.00 H ATOM 6606 2HD2 LEU A 419 139.545 159.986 118.707 1.00 0.00 H ATOM 6607 3HD2 LEU A 419 138.807 159.399 120.209 1.00 0.00 H ATOM 6608 N GLY A 420 141.474 155.038 120.290 1.00 0.00 N ATOM 6609 CA GLY A 420 141.692 153.729 119.684 1.00 0.00 C ATOM 6610 C GLY A 420 140.435 152.863 119.861 1.00 0.00 C ATOM 6611 O GLY A 420 139.885 152.332 118.889 1.00 0.00 O ATOM 6612 H GLY A 420 142.145 155.403 120.953 1.00 0.00 H ATOM 6613 1HA GLY A 420 141.925 153.846 118.625 1.00 0.00 H ATOM 6614 2HA GLY A 420 142.552 153.247 120.146 1.00 0.00 H ATOM 6615 N SER A 421 139.864 152.932 121.079 1.00 0.00 N ATOM 6616 CA SER A 421 138.671 152.160 121.432 1.00 0.00 C ATOM 6617 C SER A 421 137.503 152.634 120.591 1.00 0.00 C ATOM 6618 O SER A 421 136.826 151.835 119.942 1.00 0.00 O ATOM 6619 CB SER A 421 138.340 152.310 122.906 1.00 0.00 C ATOM 6620 OG SER A 421 137.194 151.573 123.242 1.00 0.00 O ATOM 6621 H SER A 421 140.397 153.353 121.833 1.00 0.00 H ATOM 6622 HA SER A 421 138.847 151.114 121.222 1.00 0.00 H ATOM 6623 1HB SER A 421 139.185 151.967 123.506 1.00 0.00 H ATOM 6624 2HB SER A 421 138.179 153.357 123.141 1.00 0.00 H ATOM 6625 HG SER A 421 136.485 151.926 122.698 1.00 0.00 H ATOM 6626 N MET A 422 137.436 153.951 120.448 1.00 0.00 N ATOM 6627 CA MET A 422 136.379 154.647 119.740 1.00 0.00 C ATOM 6628 C MET A 422 136.289 154.241 118.290 1.00 0.00 C ATOM 6629 O MET A 422 135.224 153.855 117.821 1.00 0.00 O ATOM 6630 CB MET A 422 136.608 156.155 119.860 1.00 0.00 C ATOM 6631 CG MET A 422 135.642 157.002 119.161 1.00 0.00 C ATOM 6632 SD MET A 422 136.114 157.182 117.396 1.00 0.00 S ATOM 6633 CE MET A 422 137.614 158.177 117.517 1.00 0.00 C ATOM 6634 H MET A 422 137.956 154.500 121.119 1.00 0.00 H ATOM 6635 HA MET A 422 135.428 154.390 120.204 1.00 0.00 H ATOM 6636 1HB MET A 422 136.586 156.443 120.911 1.00 0.00 H ATOM 6637 2HB MET A 422 137.553 156.406 119.490 1.00 0.00 H ATOM 6638 1HG MET A 422 134.647 156.559 119.229 1.00 0.00 H ATOM 6639 2HG MET A 422 135.608 157.979 119.632 1.00 0.00 H ATOM 6640 1HE MET A 422 138.009 158.363 116.517 1.00 0.00 H ATOM 6641 2HE MET A 422 137.392 159.115 117.992 1.00 0.00 H ATOM 6642 3HE MET A 422 138.353 157.646 118.104 1.00 0.00 H ATOM 6643 N ILE A 423 137.435 154.148 117.637 1.00 0.00 N ATOM 6644 CA ILE A 423 137.466 153.861 116.219 1.00 0.00 C ATOM 6645 C ILE A 423 137.045 152.431 115.939 1.00 0.00 C ATOM 6646 O ILE A 423 136.110 152.197 115.175 1.00 0.00 O ATOM 6647 CB ILE A 423 138.864 154.101 115.648 1.00 0.00 C ATOM 6648 CG1 ILE A 423 139.149 155.607 115.697 1.00 0.00 C ATOM 6649 CG2 ILE A 423 138.956 153.562 114.259 1.00 0.00 C ATOM 6650 CD1 ILE A 423 140.555 155.968 115.413 1.00 0.00 C ATOM 6651 H ILE A 423 138.261 154.539 118.076 1.00 0.00 H ATOM 6652 HA ILE A 423 136.773 154.531 115.714 1.00 0.00 H ATOM 6653 HB ILE A 423 139.602 153.604 116.272 1.00 0.00 H ATOM 6654 1HG1 ILE A 423 138.515 156.109 114.972 1.00 0.00 H ATOM 6655 2HG1 ILE A 423 138.893 155.980 116.679 1.00 0.00 H ATOM 6656 1HG2 ILE A 423 139.942 153.739 113.873 1.00 0.00 H ATOM 6657 2HG2 ILE A 423 138.757 152.491 114.269 1.00 0.00 H ATOM 6658 3HG2 ILE A 423 138.227 154.056 113.629 1.00 0.00 H ATOM 6659 1HD1 ILE A 423 140.667 157.043 115.468 1.00 0.00 H ATOM 6660 2HD1 ILE A 423 141.205 155.497 116.149 1.00 0.00 H ATOM 6661 3HD1 ILE A 423 140.822 155.624 114.416 1.00 0.00 H ATOM 6662 N GLY A 424 137.555 151.504 116.746 1.00 0.00 N ATOM 6663 CA GLY A 424 137.158 150.114 116.561 1.00 0.00 C ATOM 6664 C GLY A 424 135.657 149.972 116.809 1.00 0.00 C ATOM 6665 O GLY A 424 134.975 149.245 116.089 1.00 0.00 O ATOM 6666 H GLY A 424 138.405 151.724 117.260 1.00 0.00 H ATOM 6667 1HA GLY A 424 137.407 149.794 115.558 1.00 0.00 H ATOM 6668 2HA GLY A 424 137.710 149.485 117.236 1.00 0.00 H ATOM 6669 N THR A 425 135.135 150.755 117.767 1.00 0.00 N ATOM 6670 CA THR A 425 133.705 150.732 118.081 1.00 0.00 C ATOM 6671 C THR A 425 132.899 151.275 116.916 1.00 0.00 C ATOM 6672 O THR A 425 131.976 150.620 116.438 1.00 0.00 O ATOM 6673 CB THR A 425 133.368 151.538 119.349 1.00 0.00 C ATOM 6674 OG1 THR A 425 134.104 151.011 120.462 1.00 0.00 O ATOM 6675 CG2 THR A 425 131.869 151.454 119.641 1.00 0.00 C ATOM 6676 H THR A 425 135.768 151.226 118.402 1.00 0.00 H ATOM 6677 HA THR A 425 133.405 149.698 118.255 1.00 0.00 H ATOM 6678 HB THR A 425 133.652 152.576 119.203 1.00 0.00 H ATOM 6679 HG1 THR A 425 135.045 151.116 120.300 1.00 0.00 H ATOM 6680 1HG2 THR A 425 131.637 152.026 120.540 1.00 0.00 H ATOM 6681 2HG2 THR A 425 131.310 151.862 118.799 1.00 0.00 H ATOM 6682 3HG2 THR A 425 131.584 150.414 119.793 1.00 0.00 H ATOM 6683 N MET A 426 133.395 152.358 116.329 1.00 0.00 N ATOM 6684 CA MET A 426 132.738 152.956 115.177 1.00 0.00 C ATOM 6685 C MET A 426 132.827 152.048 113.952 1.00 0.00 C ATOM 6686 O MET A 426 131.883 151.969 113.174 1.00 0.00 O ATOM 6687 CB MET A 426 133.334 154.338 114.876 1.00 0.00 C ATOM 6688 CG MET A 426 132.975 155.439 115.884 1.00 0.00 C ATOM 6689 SD MET A 426 131.192 155.764 115.987 1.00 0.00 S ATOM 6690 CE MET A 426 130.844 156.432 114.341 1.00 0.00 C ATOM 6691 H MET A 426 133.994 152.954 116.879 1.00 0.00 H ATOM 6692 HA MET A 426 131.681 153.077 115.408 1.00 0.00 H ATOM 6693 1HB MET A 426 134.420 154.265 114.845 1.00 0.00 H ATOM 6694 2HB MET A 426 132.999 154.672 113.894 1.00 0.00 H ATOM 6695 1HG MET A 426 133.323 155.154 116.866 1.00 0.00 H ATOM 6696 2HG MET A 426 133.468 156.362 115.607 1.00 0.00 H ATOM 6697 1HE MET A 426 129.782 156.677 114.261 1.00 0.00 H ATOM 6698 2HE MET A 426 131.438 157.335 114.180 1.00 0.00 H ATOM 6699 3HE MET A 426 131.101 155.690 113.583 1.00 0.00 H ATOM 6700 N ALA A 427 133.934 151.305 113.805 1.00 0.00 N ATOM 6701 CA ALA A 427 134.073 150.366 112.689 1.00 0.00 C ATOM 6702 C ALA A 427 132.959 149.335 112.817 1.00 0.00 C ATOM 6703 O ALA A 427 132.212 149.078 111.878 1.00 0.00 O ATOM 6704 CB ALA A 427 135.432 149.672 112.733 1.00 0.00 C ATOM 6705 H ALA A 427 134.536 151.175 114.607 1.00 0.00 H ATOM 6706 HA ALA A 427 134.007 150.874 111.728 1.00 0.00 H ATOM 6707 1HB ALA A 427 135.465 148.890 111.973 1.00 0.00 H ATOM 6708 2HB ALA A 427 136.219 150.400 112.538 1.00 0.00 H ATOM 6709 3HB ALA A 427 135.588 149.228 113.709 1.00 0.00 H ATOM 6710 N GLY A 428 132.651 148.997 114.067 1.00 0.00 N ATOM 6711 CA GLY A 428 131.631 147.991 114.369 1.00 0.00 C ATOM 6712 C GLY A 428 130.201 148.517 114.146 1.00 0.00 C ATOM 6713 O GLY A 428 129.236 147.761 114.248 1.00 0.00 O ATOM 6714 H GLY A 428 133.318 149.221 114.796 1.00 0.00 H ATOM 6715 1HA GLY A 428 131.790 147.115 113.740 1.00 0.00 H ATOM 6716 2HA GLY A 428 131.742 147.679 115.400 1.00 0.00 H ATOM 6717 N ILE A 429 130.074 149.823 113.895 1.00 0.00 N ATOM 6718 CA ILE A 429 128.795 150.441 113.591 1.00 0.00 C ATOM 6719 C ILE A 429 128.647 150.719 112.114 1.00 0.00 C ATOM 6720 O ILE A 429 127.748 150.197 111.457 1.00 0.00 O ATOM 6721 CB ILE A 429 128.649 151.746 114.398 1.00 0.00 C ATOM 6722 CG1 ILE A 429 128.652 151.434 115.874 1.00 0.00 C ATOM 6723 CG2 ILE A 429 127.371 152.480 113.996 1.00 0.00 C ATOM 6724 CD1 ILE A 429 128.737 152.654 116.751 1.00 0.00 C ATOM 6725 H ILE A 429 130.890 150.416 113.871 1.00 0.00 H ATOM 6726 HA ILE A 429 128.002 149.753 113.881 1.00 0.00 H ATOM 6727 HB ILE A 429 129.506 152.391 114.203 1.00 0.00 H ATOM 6728 1HG1 ILE A 429 127.742 150.888 116.125 1.00 0.00 H ATOM 6729 2HG1 ILE A 429 129.496 150.793 116.093 1.00 0.00 H ATOM 6730 1HG2 ILE A 429 127.282 153.400 114.573 1.00 0.00 H ATOM 6731 2HG2 ILE A 429 127.410 152.723 112.933 1.00 0.00 H ATOM 6732 3HG2 ILE A 429 126.508 151.843 114.191 1.00 0.00 H ATOM 6733 1HD1 ILE A 429 128.735 152.352 117.795 1.00 0.00 H ATOM 6734 2HD1 ILE A 429 129.657 153.196 116.532 1.00 0.00 H ATOM 6735 3HD1 ILE A 429 127.881 153.300 116.560 1.00 0.00 H ATOM 6736 N THR A 430 129.570 151.511 111.586 1.00 0.00 N ATOM 6737 CA THR A 430 129.453 152.037 110.249 1.00 0.00 C ATOM 6738 C THR A 430 129.767 151.047 109.127 1.00 0.00 C ATOM 6739 O THR A 430 128.929 150.786 108.272 1.00 0.00 O ATOM 6740 CB THR A 430 130.371 153.272 110.099 1.00 0.00 C ATOM 6741 OG1 THR A 430 131.720 152.909 110.415 1.00 0.00 O ATOM 6742 CG2 THR A 430 129.904 154.392 111.041 1.00 0.00 C ATOM 6743 H THR A 430 130.373 151.757 112.140 1.00 0.00 H ATOM 6744 HA THR A 430 128.420 152.348 110.120 1.00 0.00 H ATOM 6745 HB THR A 430 130.341 153.628 109.074 1.00 0.00 H ATOM 6746 HG1 THR A 430 131.773 152.647 111.339 1.00 0.00 H ATOM 6747 1HG2 THR A 430 130.556 155.260 110.930 1.00 0.00 H ATOM 6748 2HG2 THR A 430 128.886 154.673 110.794 1.00 0.00 H ATOM 6749 3HG2 THR A 430 129.943 154.041 112.073 1.00 0.00 H ATOM 6750 N THR A 431 130.674 150.100 109.386 1.00 0.00 N ATOM 6751 CA THR A 431 130.980 149.100 108.361 1.00 0.00 C ATOM 6752 C THR A 431 129.854 148.087 108.076 1.00 0.00 C ATOM 6753 O THR A 431 129.529 147.911 106.905 1.00 0.00 O ATOM 6754 CB THR A 431 132.262 148.299 108.720 1.00 0.00 C ATOM 6755 OG1 THR A 431 133.380 149.193 108.797 1.00 0.00 O ATOM 6756 CG2 THR A 431 132.541 147.232 107.666 1.00 0.00 C ATOM 6757 H THR A 431 131.182 150.087 110.259 1.00 0.00 H ATOM 6758 HA THR A 431 131.155 149.626 107.424 1.00 0.00 H ATOM 6759 HB THR A 431 132.145 147.821 109.672 1.00 0.00 H ATOM 6760 HG1 THR A 431 133.217 149.850 109.479 1.00 0.00 H ATOM 6761 1HG2 THR A 431 133.443 146.681 107.935 1.00 0.00 H ATOM 6762 2HG2 THR A 431 131.697 146.542 107.612 1.00 0.00 H ATOM 6763 3HG2 THR A 431 132.683 147.706 106.696 1.00 0.00 H ATOM 6764 N PRO A 432 129.233 147.387 109.062 1.00 0.00 N ATOM 6765 CA PRO A 432 128.165 146.443 108.817 1.00 0.00 C ATOM 6766 C PRO A 432 126.909 147.100 108.253 1.00 0.00 C ATOM 6767 O PRO A 432 126.159 146.466 107.505 1.00 0.00 O ATOM 6768 CB PRO A 432 127.906 145.862 110.209 1.00 0.00 C ATOM 6769 CG PRO A 432 128.429 146.869 111.174 1.00 0.00 C ATOM 6770 CD PRO A 432 129.610 147.480 110.504 1.00 0.00 C ATOM 6771 HA PRO A 432 128.532 145.670 108.126 1.00 0.00 H ATOM 6772 1HB PRO A 432 126.835 145.680 110.348 1.00 0.00 H ATOM 6773 2HB PRO A 432 128.411 144.892 110.309 1.00 0.00 H ATOM 6774 1HG PRO A 432 127.656 147.603 111.402 1.00 0.00 H ATOM 6775 2HG PRO A 432 128.697 146.380 112.122 1.00 0.00 H ATOM 6776 1HD PRO A 432 129.706 148.471 110.842 1.00 0.00 H ATOM 6777 2HD PRO A 432 130.496 146.881 110.745 1.00 0.00 H ATOM 6778 N ILE A 433 126.750 148.410 108.490 1.00 0.00 N ATOM 6779 CA ILE A 433 125.597 149.106 107.943 1.00 0.00 C ATOM 6780 C ILE A 433 125.832 149.356 106.465 1.00 0.00 C ATOM 6781 O ILE A 433 125.070 148.914 105.612 1.00 0.00 O ATOM 6782 CB ILE A 433 125.335 150.420 108.650 1.00 0.00 C ATOM 6783 CG1 ILE A 433 124.911 150.158 110.097 1.00 0.00 C ATOM 6784 CG2 ILE A 433 124.267 151.186 107.877 1.00 0.00 C ATOM 6785 CD1 ILE A 433 124.886 151.411 110.954 1.00 0.00 C ATOM 6786 H ILE A 433 127.269 148.852 109.245 1.00 0.00 H ATOM 6787 HA ILE A 433 124.711 148.485 108.078 1.00 0.00 H ATOM 6788 HB ILE A 433 126.253 150.990 108.682 1.00 0.00 H ATOM 6789 1HG1 ILE A 433 123.917 149.711 110.101 1.00 0.00 H ATOM 6790 2HG1 ILE A 433 125.598 149.444 110.544 1.00 0.00 H ATOM 6791 1HG2 ILE A 433 124.063 152.127 108.364 1.00 0.00 H ATOM 6792 2HG2 ILE A 433 124.618 151.375 106.861 1.00 0.00 H ATOM 6793 3HG2 ILE A 433 123.355 150.593 107.842 1.00 0.00 H ATOM 6794 1HD1 ILE A 433 124.577 151.153 111.968 1.00 0.00 H ATOM 6795 2HD1 ILE A 433 125.881 151.855 110.981 1.00 0.00 H ATOM 6796 3HD1 ILE A 433 124.181 152.126 110.534 1.00 0.00 H ATOM 6797 N ILE A 434 127.053 149.798 106.165 1.00 0.00 N ATOM 6798 CA ILE A 434 127.474 150.144 104.817 1.00 0.00 C ATOM 6799 C ILE A 434 127.398 148.921 103.924 1.00 0.00 C ATOM 6800 O ILE A 434 126.830 148.966 102.834 1.00 0.00 O ATOM 6801 CB ILE A 434 128.911 150.710 104.822 1.00 0.00 C ATOM 6802 CG1 ILE A 434 128.937 152.084 105.479 1.00 0.00 C ATOM 6803 CG2 ILE A 434 129.446 150.778 103.408 1.00 0.00 C ATOM 6804 CD1 ILE A 434 130.317 152.575 105.828 1.00 0.00 C ATOM 6805 H ILE A 434 127.668 150.043 106.929 1.00 0.00 H ATOM 6806 HA ILE A 434 126.804 150.907 104.427 1.00 0.00 H ATOM 6807 HB ILE A 434 129.553 150.067 105.414 1.00 0.00 H ATOM 6808 1HG1 ILE A 434 128.494 152.775 104.835 1.00 0.00 H ATOM 6809 2HG1 ILE A 434 128.353 152.054 106.382 1.00 0.00 H ATOM 6810 1HG2 ILE A 434 130.458 151.178 103.421 1.00 0.00 H ATOM 6811 2HG2 ILE A 434 129.456 149.778 102.976 1.00 0.00 H ATOM 6812 3HG2 ILE A 434 128.805 151.427 102.808 1.00 0.00 H ATOM 6813 1HD1 ILE A 434 130.246 153.560 106.291 1.00 0.00 H ATOM 6814 2HD1 ILE A 434 130.786 151.880 106.522 1.00 0.00 H ATOM 6815 3HD1 ILE A 434 130.917 152.643 104.922 1.00 0.00 H ATOM 6816 N ASP A 435 127.801 147.782 104.483 1.00 0.00 N ATOM 6817 CA ASP A 435 127.799 146.526 103.757 1.00 0.00 C ATOM 6818 C ASP A 435 126.384 146.014 103.482 1.00 0.00 C ATOM 6819 O ASP A 435 126.193 145.155 102.621 1.00 0.00 O ATOM 6820 CB ASP A 435 128.584 145.465 104.533 1.00 0.00 C ATOM 6821 CG ASP A 435 130.101 145.658 104.424 1.00 0.00 C ATOM 6822 OD1 ASP A 435 130.525 146.445 103.610 1.00 0.00 O ATOM 6823 OD2 ASP A 435 130.815 145.017 105.154 1.00 0.00 O ATOM 6824 H ASP A 435 128.369 147.838 105.318 1.00 0.00 H ATOM 6825 HA ASP A 435 128.282 146.689 102.793 1.00 0.00 H ATOM 6826 1HB ASP A 435 128.300 145.498 105.583 1.00 0.00 H ATOM 6827 2HB ASP A 435 128.330 144.474 104.156 1.00 0.00 H ATOM 6828 N THR A 436 125.408 146.456 104.282 1.00 0.00 N ATOM 6829 CA THR A 436 124.049 145.951 104.164 1.00 0.00 C ATOM 6830 C THR A 436 123.332 146.721 103.057 1.00 0.00 C ATOM 6831 O THR A 436 122.746 146.127 102.150 1.00 0.00 O ATOM 6832 CB THR A 436 123.274 146.118 105.485 1.00 0.00 C ATOM 6833 OG1 THR A 436 123.944 145.395 106.537 1.00 0.00 O ATOM 6834 CG2 THR A 436 121.858 145.588 105.328 1.00 0.00 C ATOM 6835 H THR A 436 125.572 147.251 104.879 1.00 0.00 H ATOM 6836 HA THR A 436 124.081 144.888 103.927 1.00 0.00 H ATOM 6837 HB THR A 436 123.239 147.165 105.755 1.00 0.00 H ATOM 6838 HG1 THR A 436 124.746 145.880 106.808 1.00 0.00 H ATOM 6839 1HG2 THR A 436 121.319 145.711 106.268 1.00 0.00 H ATOM 6840 2HG2 THR A 436 121.345 146.138 104.544 1.00 0.00 H ATOM 6841 3HG2 THR A 436 121.891 144.533 105.065 1.00 0.00 H ATOM 6842 N PHE A 437 123.490 148.049 103.072 1.00 0.00 N ATOM 6843 CA PHE A 437 122.837 148.920 102.097 1.00 0.00 C ATOM 6844 C PHE A 437 123.647 150.203 101.909 1.00 0.00 C ATOM 6845 O PHE A 437 124.370 150.632 102.805 1.00 0.00 O ATOM 6846 CB PHE A 437 121.412 149.263 102.540 1.00 0.00 C ATOM 6847 CG PHE A 437 121.282 150.037 103.834 1.00 0.00 C ATOM 6848 CD1 PHE A 437 121.230 151.416 103.848 1.00 0.00 C ATOM 6849 CD2 PHE A 437 121.213 149.370 105.035 1.00 0.00 C ATOM 6850 CE1 PHE A 437 121.110 152.101 105.047 1.00 0.00 C ATOM 6851 CE2 PHE A 437 121.094 150.045 106.223 1.00 0.00 C ATOM 6852 CZ PHE A 437 121.042 151.414 106.228 1.00 0.00 C ATOM 6853 H PHE A 437 123.950 148.466 103.871 1.00 0.00 H ATOM 6854 HA PHE A 437 122.791 148.400 101.139 1.00 0.00 H ATOM 6855 1HB PHE A 437 120.926 149.853 101.764 1.00 0.00 H ATOM 6856 2HB PHE A 437 120.841 148.343 102.660 1.00 0.00 H ATOM 6857 HD1 PHE A 437 121.283 151.962 102.904 1.00 0.00 H ATOM 6858 HD2 PHE A 437 121.253 148.305 105.032 1.00 0.00 H ATOM 6859 HE1 PHE A 437 121.070 153.188 105.054 1.00 0.00 H ATOM 6860 HE2 PHE A 437 121.039 149.494 107.160 1.00 0.00 H ATOM 6861 HZ PHE A 437 120.949 151.954 107.169 1.00 0.00 H ATOM 6862 N LYS A 438 123.491 150.819 100.738 1.00 0.00 N ATOM 6863 CA LYS A 438 124.180 152.063 100.396 1.00 0.00 C ATOM 6864 C LYS A 438 123.835 153.256 101.281 1.00 0.00 C ATOM 6865 O LYS A 438 122.665 153.585 101.482 1.00 0.00 O ATOM 6866 CB LYS A 438 123.895 152.435 98.942 1.00 0.00 C ATOM 6867 CG LYS A 438 124.635 153.679 98.457 1.00 0.00 C ATOM 6868 CD LYS A 438 124.365 153.944 96.982 1.00 0.00 C ATOM 6869 CE LYS A 438 125.100 155.186 96.498 1.00 0.00 C ATOM 6870 NZ LYS A 438 124.843 155.456 95.057 1.00 0.00 N ATOM 6871 H LYS A 438 122.873 150.409 100.053 1.00 0.00 H ATOM 6872 HA LYS A 438 125.252 151.891 100.504 1.00 0.00 H ATOM 6873 1HB LYS A 438 124.172 151.605 98.293 1.00 0.00 H ATOM 6874 2HB LYS A 438 122.827 152.609 98.814 1.00 0.00 H ATOM 6875 1HG LYS A 438 124.314 154.545 99.037 1.00 0.00 H ATOM 6876 2HG LYS A 438 125.707 153.544 98.603 1.00 0.00 H ATOM 6877 1HD LYS A 438 124.691 153.086 96.393 1.00 0.00 H ATOM 6878 2HD LYS A 438 123.295 154.083 96.829 1.00 0.00 H ATOM 6879 1HE LYS A 438 124.773 156.044 97.085 1.00 0.00 H ATOM 6880 2HE LYS A 438 126.171 155.048 96.649 1.00 0.00 H ATOM 6881 1HZ LYS A 438 125.346 156.284 94.774 1.00 0.00 H ATOM 6882 2HZ LYS A 438 125.155 154.668 94.507 1.00 0.00 H ATOM 6883 3HZ LYS A 438 123.853 155.597 94.912 1.00 0.00 H ATOM 6884 N VAL A 439 124.885 153.886 101.807 1.00 0.00 N ATOM 6885 CA VAL A 439 124.771 155.086 102.632 1.00 0.00 C ATOM 6886 C VAL A 439 125.793 156.138 102.151 1.00 0.00 C ATOM 6887 O VAL A 439 126.792 155.764 101.537 1.00 0.00 O ATOM 6888 CB VAL A 439 125.018 154.750 104.113 1.00 0.00 C ATOM 6889 CG1 VAL A 439 124.013 153.773 104.616 1.00 0.00 C ATOM 6890 CG2 VAL A 439 126.361 154.233 104.254 1.00 0.00 C ATOM 6891 H VAL A 439 125.809 153.516 101.635 1.00 0.00 H ATOM 6892 HA VAL A 439 123.771 155.474 102.495 1.00 0.00 H ATOM 6893 HB VAL A 439 124.905 155.637 104.706 1.00 0.00 H ATOM 6894 1HG1 VAL A 439 124.211 153.554 105.665 1.00 0.00 H ATOM 6895 2HG1 VAL A 439 123.018 154.203 104.514 1.00 0.00 H ATOM 6896 3HG1 VAL A 439 124.075 152.863 104.044 1.00 0.00 H ATOM 6897 1HG2 VAL A 439 126.546 153.995 105.289 1.00 0.00 H ATOM 6898 2HG2 VAL A 439 126.466 153.335 103.646 1.00 0.00 H ATOM 6899 3HG2 VAL A 439 127.078 154.986 103.920 1.00 0.00 H ATOM 6900 N PRO A 440 125.581 157.452 102.396 1.00 0.00 N ATOM 6901 CA PRO A 440 126.484 158.543 102.035 1.00 0.00 C ATOM 6902 C PRO A 440 127.903 158.340 102.536 1.00 0.00 C ATOM 6903 O PRO A 440 128.175 158.386 103.727 1.00 0.00 O ATOM 6904 CB PRO A 440 125.835 159.754 102.693 1.00 0.00 C ATOM 6905 CG PRO A 440 124.373 159.428 102.771 1.00 0.00 C ATOM 6906 CD PRO A 440 124.321 157.947 103.059 1.00 0.00 C ATOM 6907 HA PRO A 440 126.493 158.642 100.940 1.00 0.00 H ATOM 6908 1HB PRO A 440 126.287 159.906 103.676 1.00 0.00 H ATOM 6909 2HB PRO A 440 126.028 160.657 102.097 1.00 0.00 H ATOM 6910 1HG PRO A 440 123.893 160.025 103.560 1.00 0.00 H ATOM 6911 2HG PRO A 440 123.876 159.689 101.827 1.00 0.00 H ATOM 6912 1HD PRO A 440 124.340 157.769 104.142 1.00 0.00 H ATOM 6913 2HD PRO A 440 123.410 157.568 102.609 1.00 0.00 H ATOM 6914 N LYS A 441 128.847 158.600 101.637 1.00 0.00 N ATOM 6915 CA LYS A 441 130.266 158.335 101.871 1.00 0.00 C ATOM 6916 C LYS A 441 130.805 158.917 103.180 1.00 0.00 C ATOM 6917 O LYS A 441 131.461 158.211 103.945 1.00 0.00 O ATOM 6918 CB LYS A 441 131.095 158.876 100.709 1.00 0.00 C ATOM 6919 CG LYS A 441 132.593 158.606 100.813 1.00 0.00 C ATOM 6920 CD LYS A 441 133.325 159.179 99.610 1.00 0.00 C ATOM 6921 CE LYS A 441 134.825 158.961 99.704 1.00 0.00 C ATOM 6922 NZ LYS A 441 135.536 159.521 98.518 1.00 0.00 N ATOM 6923 H LYS A 441 128.559 158.843 100.700 1.00 0.00 H ATOM 6924 HA LYS A 441 130.401 157.254 101.928 1.00 0.00 H ATOM 6925 1HB LYS A 441 130.742 158.437 99.776 1.00 0.00 H ATOM 6926 2HB LYS A 441 130.957 159.955 100.637 1.00 0.00 H ATOM 6927 1HG LYS A 441 132.985 159.063 101.725 1.00 0.00 H ATOM 6928 2HG LYS A 441 132.768 157.533 100.862 1.00 0.00 H ATOM 6929 1HD LYS A 441 132.958 158.703 98.700 1.00 0.00 H ATOM 6930 2HD LYS A 441 133.131 160.250 99.544 1.00 0.00 H ATOM 6931 1HE LYS A 441 135.197 159.441 100.606 1.00 0.00 H ATOM 6932 2HE LYS A 441 135.028 157.892 99.771 1.00 0.00 H ATOM 6933 1HZ LYS A 441 136.530 159.359 98.613 1.00 0.00 H ATOM 6934 2HZ LYS A 441 135.201 159.070 97.679 1.00 0.00 H ATOM 6935 3HZ LYS A 441 135.362 160.514 98.459 1.00 0.00 H ATOM 6936 N GLU A 442 130.539 160.205 103.433 1.00 0.00 N ATOM 6937 CA GLU A 442 131.014 160.847 104.657 1.00 0.00 C ATOM 6938 C GLU A 442 129.898 161.218 105.625 1.00 0.00 C ATOM 6939 O GLU A 442 130.044 161.044 106.835 1.00 0.00 O ATOM 6940 CB GLU A 442 131.815 162.102 104.313 1.00 0.00 C ATOM 6941 CG GLU A 442 133.108 161.850 103.563 1.00 0.00 C ATOM 6942 CD GLU A 442 133.868 163.119 103.299 1.00 0.00 C ATOM 6943 OE1 GLU A 442 133.375 164.167 103.643 1.00 0.00 O ATOM 6944 OE2 GLU A 442 134.943 163.045 102.752 1.00 0.00 O ATOM 6945 H GLU A 442 130.008 160.743 102.763 1.00 0.00 H ATOM 6946 HA GLU A 442 131.666 160.150 105.176 1.00 0.00 H ATOM 6947 1HB GLU A 442 131.202 162.765 103.702 1.00 0.00 H ATOM 6948 2HB GLU A 442 132.064 162.636 105.230 1.00 0.00 H ATOM 6949 1HG GLU A 442 133.732 161.176 104.148 1.00 0.00 H ATOM 6950 2HG GLU A 442 132.879 161.358 102.618 1.00 0.00 H ATOM 6951 N MET A 443 128.752 161.645 105.074 1.00 0.00 N ATOM 6952 CA MET A 443 127.647 162.158 105.884 1.00 0.00 C ATOM 6953 C MET A 443 126.987 161.064 106.698 1.00 0.00 C ATOM 6954 O MET A 443 126.462 161.334 107.775 1.00 0.00 O ATOM 6955 CB MET A 443 126.614 162.839 105.005 1.00 0.00 C ATOM 6956 CG MET A 443 127.157 164.088 104.349 1.00 0.00 C ATOM 6957 SD MET A 443 127.710 165.304 105.570 1.00 0.00 S ATOM 6958 CE MET A 443 129.476 164.978 105.589 1.00 0.00 C ATOM 6959 H MET A 443 128.684 161.691 104.068 1.00 0.00 H ATOM 6960 HA MET A 443 128.046 162.894 106.580 1.00 0.00 H ATOM 6961 1HB MET A 443 126.277 162.167 104.236 1.00 0.00 H ATOM 6962 2HB MET A 443 125.742 163.103 105.602 1.00 0.00 H ATOM 6963 1HG MET A 443 127.999 163.825 103.706 1.00 0.00 H ATOM 6964 2HG MET A 443 126.385 164.541 103.729 1.00 0.00 H ATOM 6965 1HE MET A 443 129.963 165.649 106.296 1.00 0.00 H ATOM 6966 2HE MET A 443 129.653 163.948 105.888 1.00 0.00 H ATOM 6967 3HE MET A 443 129.889 165.141 104.593 1.00 0.00 H ATOM 6968 N PHE A 444 127.097 159.819 106.251 1.00 0.00 N ATOM 6969 CA PHE A 444 126.557 158.720 107.017 1.00 0.00 C ATOM 6970 C PHE A 444 127.178 158.636 108.394 1.00 0.00 C ATOM 6971 O PHE A 444 126.472 158.553 109.398 1.00 0.00 O ATOM 6972 CB PHE A 444 126.770 157.417 106.302 1.00 0.00 C ATOM 6973 CG PHE A 444 126.469 156.315 107.123 1.00 0.00 C ATOM 6974 CD1 PHE A 444 125.178 156.036 107.487 1.00 0.00 C ATOM 6975 CD2 PHE A 444 127.475 155.523 107.558 1.00 0.00 C ATOM 6976 CE1 PHE A 444 124.921 154.970 108.277 1.00 0.00 C ATOM 6977 CE2 PHE A 444 127.220 154.476 108.332 1.00 0.00 C ATOM 6978 CZ PHE A 444 125.956 154.190 108.697 1.00 0.00 C ATOM 6979 H PHE A 444 127.565 159.616 105.378 1.00 0.00 H ATOM 6980 HA PHE A 444 125.483 158.872 107.122 1.00 0.00 H ATOM 6981 1HB PHE A 444 126.151 157.383 105.422 1.00 0.00 H ATOM 6982 2HB PHE A 444 127.799 157.346 105.976 1.00 0.00 H ATOM 6983 HD1 PHE A 444 124.372 156.679 107.133 1.00 0.00 H ATOM 6984 HD2 PHE A 444 128.501 155.749 107.266 1.00 0.00 H ATOM 6985 HE1 PHE A 444 123.897 154.743 108.570 1.00 0.00 H ATOM 6986 HE2 PHE A 444 128.011 153.870 108.660 1.00 0.00 H ATOM 6987 HZ PHE A 444 125.776 153.355 109.314 1.00 0.00 H ATOM 6988 N THR A 445 128.512 158.649 108.416 1.00 0.00 N ATOM 6989 CA THR A 445 129.288 158.576 109.639 1.00 0.00 C ATOM 6990 C THR A 445 129.068 159.817 110.483 1.00 0.00 C ATOM 6991 O THR A 445 128.861 159.725 111.691 1.00 0.00 O ATOM 6992 CB THR A 445 130.786 158.411 109.335 1.00 0.00 C ATOM 6993 OG1 THR A 445 130.994 157.188 108.617 1.00 0.00 O ATOM 6994 CG2 THR A 445 131.589 158.383 110.619 1.00 0.00 C ATOM 6995 H THR A 445 129.006 158.668 107.536 1.00 0.00 H ATOM 6996 HA THR A 445 128.969 157.696 110.199 1.00 0.00 H ATOM 6997 HB THR A 445 131.125 159.244 108.717 1.00 0.00 H ATOM 6998 HG1 THR A 445 130.658 157.282 107.722 1.00 0.00 H ATOM 6999 1HG2 THR A 445 132.640 158.267 110.381 1.00 0.00 H ATOM 7000 2HG2 THR A 445 131.440 159.318 111.163 1.00 0.00 H ATOM 7001 3HG2 THR A 445 131.261 157.547 111.237 1.00 0.00 H ATOM 7002 N VAL A 446 129.002 160.975 109.819 1.00 0.00 N ATOM 7003 CA VAL A 446 128.809 162.218 110.540 1.00 0.00 C ATOM 7004 C VAL A 446 127.482 162.175 111.268 1.00 0.00 C ATOM 7005 O VAL A 446 127.442 162.343 112.480 1.00 0.00 O ATOM 7006 CB VAL A 446 128.840 163.420 109.579 1.00 0.00 C ATOM 7007 CG1 VAL A 446 128.407 164.678 110.307 1.00 0.00 C ATOM 7008 CG2 VAL A 446 130.239 163.567 109.003 1.00 0.00 C ATOM 7009 H VAL A 446 129.303 161.009 108.851 1.00 0.00 H ATOM 7010 HA VAL A 446 129.599 162.318 111.286 1.00 0.00 H ATOM 7011 HB VAL A 446 128.133 163.258 108.775 1.00 0.00 H ATOM 7012 1HG1 VAL A 446 128.433 165.524 109.619 1.00 0.00 H ATOM 7013 2HG1 VAL A 446 127.394 164.550 110.687 1.00 0.00 H ATOM 7014 3HG1 VAL A 446 129.086 164.869 111.138 1.00 0.00 H ATOM 7015 1HG2 VAL A 446 130.264 164.414 108.322 1.00 0.00 H ATOM 7016 2HG2 VAL A 446 130.950 163.729 109.812 1.00 0.00 H ATOM 7017 3HG2 VAL A 446 130.506 162.665 108.465 1.00 0.00 H ATOM 7018 N GLY A 447 126.452 161.697 110.569 1.00 0.00 N ATOM 7019 CA GLY A 447 125.115 161.575 111.126 1.00 0.00 C ATOM 7020 C GLY A 447 125.096 160.643 112.323 1.00 0.00 C ATOM 7021 O GLY A 447 124.514 160.966 113.356 1.00 0.00 O ATOM 7022 H GLY A 447 126.557 161.607 109.569 1.00 0.00 H ATOM 7023 1HA GLY A 447 124.754 162.560 111.424 1.00 0.00 H ATOM 7024 2HA GLY A 447 124.437 161.201 110.360 1.00 0.00 H ATOM 7025 N CYS A 448 125.930 159.600 112.270 1.00 0.00 N ATOM 7026 CA CYS A 448 126.013 158.651 113.365 1.00 0.00 C ATOM 7027 C CYS A 448 126.599 159.349 114.584 1.00 0.00 C ATOM 7028 O CYS A 448 126.128 159.164 115.706 1.00 0.00 O ATOM 7029 CB CYS A 448 126.885 157.444 112.990 1.00 0.00 C ATOM 7030 SG CYS A 448 126.206 156.392 111.693 1.00 0.00 S ATOM 7031 H CYS A 448 126.321 159.341 111.373 1.00 0.00 H ATOM 7032 HA CYS A 448 125.013 158.281 113.589 1.00 0.00 H ATOM 7033 1HB CYS A 448 127.853 157.783 112.658 1.00 0.00 H ATOM 7034 2HB CYS A 448 127.043 156.823 113.871 1.00 0.00 H ATOM 7035 HG CYS A 448 126.261 157.309 110.726 1.00 0.00 H ATOM 7036 N CYS A 449 127.566 160.244 114.323 1.00 0.00 N ATOM 7037 CA CYS A 449 128.300 160.942 115.368 1.00 0.00 C ATOM 7038 C CYS A 449 127.484 162.089 115.951 1.00 0.00 C ATOM 7039 O CYS A 449 127.500 162.299 117.159 1.00 0.00 O ATOM 7040 CB CYS A 449 129.621 161.491 114.822 1.00 0.00 C ATOM 7041 SG CYS A 449 130.825 160.211 114.369 1.00 0.00 S ATOM 7042 H CYS A 449 127.901 160.315 113.370 1.00 0.00 H ATOM 7043 HA CYS A 449 128.524 160.234 116.164 1.00 0.00 H ATOM 7044 1HB CYS A 449 129.429 162.095 113.944 1.00 0.00 H ATOM 7045 2HB CYS A 449 130.082 162.140 115.569 1.00 0.00 H ATOM 7046 HG CYS A 449 130.881 159.640 115.573 1.00 0.00 H ATOM 7047 N VAL A 450 126.629 162.708 115.123 1.00 0.00 N ATOM 7048 CA VAL A 450 125.787 163.817 115.580 1.00 0.00 C ATOM 7049 C VAL A 450 124.744 163.289 116.548 1.00 0.00 C ATOM 7050 O VAL A 450 124.615 163.786 117.665 1.00 0.00 O ATOM 7051 CB VAL A 450 125.084 164.514 114.404 1.00 0.00 C ATOM 7052 CG1 VAL A 450 124.069 165.487 114.925 1.00 0.00 C ATOM 7053 CG2 VAL A 450 126.118 165.207 113.531 1.00 0.00 C ATOM 7054 H VAL A 450 126.741 162.562 114.128 1.00 0.00 H ATOM 7055 HA VAL A 450 126.416 164.554 116.079 1.00 0.00 H ATOM 7056 HB VAL A 450 124.548 163.775 113.813 1.00 0.00 H ATOM 7057 1HG1 VAL A 450 123.573 165.979 114.090 1.00 0.00 H ATOM 7058 2HG1 VAL A 450 123.333 164.959 115.521 1.00 0.00 H ATOM 7059 3HG1 VAL A 450 124.567 166.236 115.542 1.00 0.00 H ATOM 7060 1HG2 VAL A 450 125.620 165.700 112.698 1.00 0.00 H ATOM 7061 2HG2 VAL A 450 126.656 165.947 114.122 1.00 0.00 H ATOM 7062 3HG2 VAL A 450 126.809 164.486 113.153 1.00 0.00 H ATOM 7063 N PHE A 451 124.181 162.144 116.191 1.00 0.00 N ATOM 7064 CA PHE A 451 123.207 161.467 117.024 1.00 0.00 C ATOM 7065 C PHE A 451 123.804 161.127 118.362 1.00 0.00 C ATOM 7066 O PHE A 451 123.328 161.570 119.404 1.00 0.00 O ATOM 7067 CB PHE A 451 122.716 160.185 116.357 1.00 0.00 C ATOM 7068 CG PHE A 451 121.890 159.325 117.283 1.00 0.00 C ATOM 7069 CD1 PHE A 451 120.554 159.584 117.526 1.00 0.00 C ATOM 7070 CD2 PHE A 451 122.488 158.229 117.921 1.00 0.00 C ATOM 7071 CE1 PHE A 451 119.826 158.771 118.383 1.00 0.00 C ATOM 7072 CE2 PHE A 451 121.767 157.421 118.772 1.00 0.00 C ATOM 7073 CZ PHE A 451 120.433 157.692 119.004 1.00 0.00 C ATOM 7074 H PHE A 451 124.236 161.882 115.217 1.00 0.00 H ATOM 7075 HA PHE A 451 122.352 162.129 117.168 1.00 0.00 H ATOM 7076 1HB PHE A 451 122.114 160.434 115.485 1.00 0.00 H ATOM 7077 2HB PHE A 451 123.563 159.604 116.008 1.00 0.00 H ATOM 7078 HD1 PHE A 451 120.076 160.432 117.036 1.00 0.00 H ATOM 7079 HD2 PHE A 451 123.542 158.017 117.736 1.00 0.00 H ATOM 7080 HE1 PHE A 451 118.773 158.983 118.568 1.00 0.00 H ATOM 7081 HE2 PHE A 451 122.246 156.573 119.259 1.00 0.00 H ATOM 7082 HZ PHE A 451 119.860 157.056 119.677 1.00 0.00 H ATOM 7083 N ALA A 452 124.964 160.494 118.295 1.00 0.00 N ATOM 7084 CA ALA A 452 125.650 160.008 119.464 1.00 0.00 C ATOM 7085 C ALA A 452 126.032 161.167 120.388 1.00 0.00 C ATOM 7086 O ALA A 452 125.840 161.069 121.596 1.00 0.00 O ATOM 7087 CB ALA A 452 126.853 159.219 119.028 1.00 0.00 C ATOM 7088 H ALA A 452 125.275 160.157 117.392 1.00 0.00 H ATOM 7089 HA ALA A 452 124.967 159.360 120.013 1.00 0.00 H ATOM 7090 1HB ALA A 452 127.342 158.834 119.910 1.00 0.00 H ATOM 7091 2HB ALA A 452 126.540 158.396 118.386 1.00 0.00 H ATOM 7092 3HB ALA A 452 127.528 159.868 118.480 1.00 0.00 H ATOM 7093 N PHE A 453 126.423 162.307 119.795 1.00 0.00 N ATOM 7094 CA PHE A 453 126.769 163.495 120.574 1.00 0.00 C ATOM 7095 C PHE A 453 125.592 163.951 121.412 1.00 0.00 C ATOM 7096 O PHE A 453 125.691 164.084 122.630 1.00 0.00 O ATOM 7097 CB PHE A 453 127.221 164.677 119.703 1.00 0.00 C ATOM 7098 CG PHE A 453 127.241 165.953 120.511 1.00 0.00 C ATOM 7099 CD1 PHE A 453 128.243 166.236 121.388 1.00 0.00 C ATOM 7100 CD2 PHE A 453 126.231 166.857 120.370 1.00 0.00 C ATOM 7101 CE1 PHE A 453 128.236 167.411 122.115 1.00 0.00 C ATOM 7102 CE2 PHE A 453 126.205 168.030 121.081 1.00 0.00 C ATOM 7103 CZ PHE A 453 127.214 168.310 121.960 1.00 0.00 C ATOM 7104 H PHE A 453 126.694 162.277 118.825 1.00 0.00 H ATOM 7105 HA PHE A 453 127.606 163.245 121.227 1.00 0.00 H ATOM 7106 1HB PHE A 453 128.216 164.483 119.299 1.00 0.00 H ATOM 7107 2HB PHE A 453 126.558 164.794 118.859 1.00 0.00 H ATOM 7108 HD1 PHE A 453 129.037 165.535 121.503 1.00 0.00 H ATOM 7109 HD2 PHE A 453 125.439 166.631 119.678 1.00 0.00 H ATOM 7110 HE1 PHE A 453 129.042 167.624 122.810 1.00 0.00 H ATOM 7111 HE2 PHE A 453 125.384 168.735 120.949 1.00 0.00 H ATOM 7112 HZ PHE A 453 127.209 169.236 122.534 1.00 0.00 H ATOM 7113 N PHE A 454 124.443 164.070 120.742 1.00 0.00 N ATOM 7114 CA PHE A 454 123.246 164.617 121.363 1.00 0.00 C ATOM 7115 C PHE A 454 122.816 163.734 122.518 1.00 0.00 C ATOM 7116 O PHE A 454 122.618 164.204 123.636 1.00 0.00 O ATOM 7117 CB PHE A 454 122.121 164.733 120.336 1.00 0.00 C ATOM 7118 CG PHE A 454 122.245 165.905 119.451 1.00 0.00 C ATOM 7119 CD1 PHE A 454 122.743 167.099 119.930 1.00 0.00 C ATOM 7120 CD2 PHE A 454 121.865 165.828 118.126 1.00 0.00 C ATOM 7121 CE1 PHE A 454 122.860 168.194 119.106 1.00 0.00 C ATOM 7122 CE2 PHE A 454 121.981 166.918 117.297 1.00 0.00 C ATOM 7123 CZ PHE A 454 122.479 168.105 117.789 1.00 0.00 C ATOM 7124 H PHE A 454 124.467 163.993 119.734 1.00 0.00 H ATOM 7125 HA PHE A 454 123.471 165.618 121.732 1.00 0.00 H ATOM 7126 1HB PHE A 454 122.101 163.843 119.719 1.00 0.00 H ATOM 7127 2HB PHE A 454 121.165 164.794 120.850 1.00 0.00 H ATOM 7128 HD1 PHE A 454 123.046 167.169 120.974 1.00 0.00 H ATOM 7129 HD2 PHE A 454 121.471 164.887 117.738 1.00 0.00 H ATOM 7130 HE1 PHE A 454 123.254 169.130 119.499 1.00 0.00 H ATOM 7131 HE2 PHE A 454 121.678 166.846 116.253 1.00 0.00 H ATOM 7132 HZ PHE A 454 122.570 168.971 117.134 1.00 0.00 H ATOM 7133 N VAL A 455 122.936 162.420 122.303 1.00 0.00 N ATOM 7134 CA VAL A 455 122.590 161.439 123.321 1.00 0.00 C ATOM 7135 C VAL A 455 123.532 161.580 124.500 1.00 0.00 C ATOM 7136 O VAL A 455 123.102 161.655 125.645 1.00 0.00 O ATOM 7137 CB VAL A 455 122.669 160.012 122.763 1.00 0.00 C ATOM 7138 CG1 VAL A 455 122.497 159.030 123.896 1.00 0.00 C ATOM 7139 CG2 VAL A 455 121.609 159.825 121.695 1.00 0.00 C ATOM 7140 H VAL A 455 123.099 162.099 121.356 1.00 0.00 H ATOM 7141 HA VAL A 455 121.569 161.623 123.655 1.00 0.00 H ATOM 7142 HB VAL A 455 123.647 159.840 122.328 1.00 0.00 H ATOM 7143 1HG1 VAL A 455 122.551 158.033 123.514 1.00 0.00 H ATOM 7144 2HG1 VAL A 455 123.289 159.181 124.631 1.00 0.00 H ATOM 7145 3HG1 VAL A 455 121.528 159.185 124.369 1.00 0.00 H ATOM 7146 1HG2 VAL A 455 121.669 158.811 121.302 1.00 0.00 H ATOM 7147 2HG2 VAL A 455 120.623 159.990 122.125 1.00 0.00 H ATOM 7148 3HG2 VAL A 455 121.774 160.537 120.889 1.00 0.00 H ATOM 7149 N GLY A 456 124.795 161.839 124.170 1.00 0.00 N ATOM 7150 CA GLY A 456 125.903 162.047 125.090 1.00 0.00 C ATOM 7151 C GLY A 456 125.716 163.186 126.103 1.00 0.00 C ATOM 7152 O GLY A 456 126.324 163.164 127.171 1.00 0.00 O ATOM 7153 H GLY A 456 125.048 161.677 123.207 1.00 0.00 H ATOM 7154 1HA GLY A 456 126.064 161.131 125.642 1.00 0.00 H ATOM 7155 2HA GLY A 456 126.803 162.256 124.513 1.00 0.00 H ATOM 7156 N LEU A 457 124.774 164.098 125.842 1.00 0.00 N ATOM 7157 CA LEU A 457 124.493 165.221 126.736 1.00 0.00 C ATOM 7158 C LEU A 457 123.691 164.856 127.995 1.00 0.00 C ATOM 7159 O LEU A 457 124.003 165.215 129.129 1.00 0.00 O ATOM 7160 CB LEU A 457 123.760 166.303 125.954 1.00 0.00 C ATOM 7161 CG LEU A 457 124.615 166.970 124.880 1.00 0.00 C ATOM 7162 CD1 LEU A 457 123.748 167.884 124.042 1.00 0.00 C ATOM 7163 CD2 LEU A 457 125.744 167.739 125.568 1.00 0.00 C ATOM 7164 H LEU A 457 124.272 164.058 124.964 1.00 0.00 H ATOM 7165 HA LEU A 457 125.447 165.604 127.093 1.00 0.00 H ATOM 7166 1HB LEU A 457 122.889 165.863 125.480 1.00 0.00 H ATOM 7167 2HB LEU A 457 123.416 167.067 126.640 1.00 0.00 H ATOM 7168 HG LEU A 457 125.037 166.212 124.214 1.00 0.00 H ATOM 7169 1HD1 LEU A 457 124.355 168.359 123.276 1.00 0.00 H ATOM 7170 2HD1 LEU A 457 122.958 167.298 123.568 1.00 0.00 H ATOM 7171 3HD1 LEU A 457 123.303 168.648 124.679 1.00 0.00 H ATOM 7172 1HD2 LEU A 457 126.366 168.222 124.822 1.00 0.00 H ATOM 7173 2HD2 LEU A 457 125.324 168.492 126.224 1.00 0.00 H ATOM 7174 3HD2 LEU A 457 126.352 167.049 126.153 1.00 0.00 H ATOM 7175 N LEU A 458 123.285 163.600 127.972 1.00 0.00 N ATOM 7176 CA LEU A 458 122.585 163.025 129.101 1.00 0.00 C ATOM 7177 C LEU A 458 123.548 162.644 130.208 1.00 0.00 C ATOM 7178 O LEU A 458 123.144 162.434 131.348 1.00 0.00 O ATOM 7179 CB LEU A 458 121.818 161.781 128.656 1.00 0.00 C ATOM 7180 CG LEU A 458 120.686 162.023 127.679 1.00 0.00 C ATOM 7181 CD1 LEU A 458 120.156 160.680 127.197 1.00 0.00 C ATOM 7182 CD2 LEU A 458 119.604 162.838 128.370 1.00 0.00 C ATOM 7183 H LEU A 458 123.277 163.099 127.094 1.00 0.00 H ATOM 7184 HA LEU A 458 121.880 163.759 129.485 1.00 0.00 H ATOM 7185 1HB LEU A 458 122.518 161.092 128.191 1.00 0.00 H ATOM 7186 2HB LEU A 458 121.397 161.299 129.540 1.00 0.00 H ATOM 7187 HG LEU A 458 121.049 162.565 126.814 1.00 0.00 H ATOM 7188 1HD1 LEU A 458 119.341 160.841 126.493 1.00 0.00 H ATOM 7189 2HD1 LEU A 458 120.960 160.130 126.703 1.00 0.00 H ATOM 7190 3HD1 LEU A 458 119.791 160.106 128.048 1.00 0.00 H ATOM 7191 1HD2 LEU A 458 118.784 163.019 127.676 1.00 0.00 H ATOM 7192 2HD2 LEU A 458 119.232 162.290 129.236 1.00 0.00 H ATOM 7193 3HD2 LEU A 458 120.021 163.793 128.697 1.00 0.00 H ATOM 7194 N PHE A 459 124.819 162.501 129.850 1.00 0.00 N ATOM 7195 CA PHE A 459 125.801 161.964 130.759 1.00 0.00 C ATOM 7196 C PHE A 459 126.801 163.001 131.234 1.00 0.00 C ATOM 7197 O PHE A 459 127.834 162.650 131.804 1.00 0.00 O ATOM 7198 CB PHE A 459 126.487 160.833 130.026 1.00 0.00 C ATOM 7199 CG PHE A 459 125.465 159.968 129.483 1.00 0.00 C ATOM 7200 CD1 PHE A 459 125.485 159.689 128.148 1.00 0.00 C ATOM 7201 CD2 PHE A 459 124.476 159.416 130.263 1.00 0.00 C ATOM 7202 CE1 PHE A 459 124.554 158.885 127.583 1.00 0.00 C ATOM 7203 CE2 PHE A 459 123.540 158.607 129.695 1.00 0.00 C ATOM 7204 CZ PHE A 459 123.586 158.346 128.348 1.00 0.00 C ATOM 7205 H PHE A 459 125.108 162.759 128.917 1.00 0.00 H ATOM 7206 HA PHE A 459 125.286 161.609 131.650 1.00 0.00 H ATOM 7207 1HB PHE A 459 127.118 161.236 129.235 1.00 0.00 H ATOM 7208 2HB PHE A 459 127.136 160.290 130.710 1.00 0.00 H ATOM 7209 HD1 PHE A 459 126.254 160.118 127.544 1.00 0.00 H ATOM 7210 HD2 PHE A 459 124.444 159.627 131.333 1.00 0.00 H ATOM 7211 HE1 PHE A 459 124.590 158.677 126.514 1.00 0.00 H ATOM 7212 HE2 PHE A 459 122.774 158.178 130.291 1.00 0.00 H ATOM 7213 HZ PHE A 459 122.847 157.709 127.901 1.00 0.00 H ATOM 7214 N VAL A 460 126.491 164.285 131.023 1.00 0.00 N ATOM 7215 CA VAL A 460 127.327 165.351 131.556 1.00 0.00 C ATOM 7216 C VAL A 460 126.556 166.114 132.622 1.00 0.00 C ATOM 7217 O VAL A 460 127.014 167.140 133.118 1.00 0.00 O ATOM 7218 CB VAL A 460 127.781 166.334 130.447 1.00 0.00 C ATOM 7219 CG1 VAL A 460 128.629 165.611 129.406 1.00 0.00 C ATOM 7220 CG2 VAL A 460 126.600 166.942 129.840 1.00 0.00 C ATOM 7221 H VAL A 460 125.688 164.528 130.454 1.00 0.00 H ATOM 7222 HA VAL A 460 128.215 164.912 132.012 1.00 0.00 H ATOM 7223 HB VAL A 460 128.411 167.110 130.885 1.00 0.00 H ATOM 7224 1HG1 VAL A 460 128.940 166.319 128.633 1.00 0.00 H ATOM 7225 2HG1 VAL A 460 129.512 165.187 129.886 1.00 0.00 H ATOM 7226 3HG1 VAL A 460 128.042 164.811 128.950 1.00 0.00 H ATOM 7227 1HG2 VAL A 460 126.898 167.626 129.071 1.00 0.00 H ATOM 7228 2HG2 VAL A 460 126.009 166.191 129.429 1.00 0.00 H ATOM 7229 3HG2 VAL A 460 126.039 167.477 130.595 1.00 0.00 H ATOM 7230 N GLN A 461 125.380 165.585 132.960 1.00 0.00 N ATOM 7231 CA GLN A 461 124.481 166.136 133.965 1.00 0.00 C ATOM 7232 C GLN A 461 125.084 165.928 135.344 1.00 0.00 C ATOM 7233 O GLN A 461 125.767 164.944 135.606 1.00 0.00 O ATOM 7234 CB GLN A 461 123.099 165.481 133.876 1.00 0.00 C ATOM 7235 CG GLN A 461 122.352 165.807 132.582 1.00 0.00 C ATOM 7236 CD GLN A 461 120.956 165.193 132.527 1.00 0.00 C ATOM 7237 OE1 GLN A 461 119.964 165.883 132.773 1.00 0.00 O ATOM 7238 NE2 GLN A 461 120.867 163.907 132.208 1.00 0.00 N ATOM 7239 H GLN A 461 125.090 164.741 132.488 1.00 0.00 H ATOM 7240 HA GLN A 461 124.384 167.205 133.801 1.00 0.00 H ATOM 7241 1HB GLN A 461 123.206 164.395 133.948 1.00 0.00 H ATOM 7242 2HB GLN A 461 122.485 165.806 134.719 1.00 0.00 H ATOM 7243 1HG GLN A 461 122.248 166.891 132.501 1.00 0.00 H ATOM 7244 2HG GLN A 461 122.925 165.418 131.737 1.00 0.00 H ATOM 7245 1HE2 GLN A 461 119.971 163.465 132.161 1.00 0.00 H ATOM 7246 2HE2 GLN A 461 121.695 163.376 132.014 1.00 0.00 H ATOM 7247 N ARG A 462 124.372 166.451 136.345 1.00 0.00 N ATOM 7248 CA ARG A 462 124.746 166.193 137.739 1.00 0.00 C ATOM 7249 C ARG A 462 124.667 164.687 138.109 1.00 0.00 C ATOM 7250 O ARG A 462 125.187 164.247 139.129 1.00 0.00 O ATOM 7251 CB ARG A 462 123.860 166.969 138.701 1.00 0.00 C ATOM 7252 CG ARG A 462 124.035 168.469 138.687 1.00 0.00 C ATOM 7253 CD ARG A 462 123.191 169.118 139.732 1.00 0.00 C ATOM 7254 NE ARG A 462 123.532 170.515 139.916 1.00 0.00 N ATOM 7255 CZ ARG A 462 122.689 171.449 140.396 1.00 0.00 C ATOM 7256 NH1 ARG A 462 121.462 171.116 140.733 1.00 0.00 N ATOM 7257 NH2 ARG A 462 123.093 172.701 140.529 1.00 0.00 N ATOM 7258 H ARG A 462 123.662 167.142 136.144 1.00 0.00 H ATOM 7259 HA ARG A 462 125.783 166.502 137.878 1.00 0.00 H ATOM 7260 1HB ARG A 462 122.813 166.766 138.477 1.00 0.00 H ATOM 7261 2HB ARG A 462 124.050 166.631 139.719 1.00 0.00 H ATOM 7262 1HG ARG A 462 125.075 168.717 138.878 1.00 0.00 H ATOM 7263 2HG ARG A 462 123.743 168.860 137.709 1.00 0.00 H ATOM 7264 1HD ARG A 462 122.148 169.062 139.445 1.00 0.00 H ATOM 7265 2HD ARG A 462 123.332 168.604 140.683 1.00 0.00 H ATOM 7266 HE ARG A 462 124.468 170.807 139.668 1.00 0.00 H ATOM 7267 1HH1 ARG A 462 121.152 170.161 140.631 1.00 0.00 H ATOM 7268 2HH1 ARG A 462 120.830 171.817 141.092 1.00 0.00 H ATOM 7269 1HH2 ARG A 462 124.036 172.957 140.270 1.00 0.00 H ATOM 7270 2HH2 ARG A 462 122.460 173.399 140.888 1.00 0.00 H ATOM 7271 N SER A 463 123.805 163.945 137.402 1.00 0.00 N ATOM 7272 CA SER A 463 123.623 162.513 137.656 1.00 0.00 C ATOM 7273 C SER A 463 124.377 161.691 136.623 1.00 0.00 C ATOM 7274 O SER A 463 124.268 160.469 136.594 1.00 0.00 O ATOM 7275 CB SER A 463 122.160 162.167 137.628 1.00 0.00 C ATOM 7276 OG SER A 463 121.614 162.475 136.380 1.00 0.00 O ATOM 7277 H SER A 463 123.323 164.363 136.620 1.00 0.00 H ATOM 7278 HA SER A 463 124.039 162.271 138.635 1.00 0.00 H ATOM 7279 1HB SER A 463 122.026 161.107 137.839 1.00 0.00 H ATOM 7280 2HB SER A 463 121.648 162.716 138.401 1.00 0.00 H ATOM 7281 HG SER A 463 120.674 162.435 136.479 1.00 0.00 H ATOM 7282 N GLY A 464 125.113 162.394 135.771 1.00 0.00 N ATOM 7283 CA GLY A 464 125.849 161.843 134.645 1.00 0.00 C ATOM 7284 C GLY A 464 126.846 160.788 135.079 1.00 0.00 C ATOM 7285 O GLY A 464 126.815 159.669 134.592 1.00 0.00 O ATOM 7286 H GLY A 464 125.181 163.386 135.919 1.00 0.00 H ATOM 7287 1HA GLY A 464 125.151 161.407 133.933 1.00 0.00 H ATOM 7288 2HA GLY A 464 126.373 162.648 134.132 1.00 0.00 H ATOM 7289 N ASN A 465 127.662 161.113 136.068 1.00 0.00 N ATOM 7290 CA ASN A 465 128.701 160.204 136.530 1.00 0.00 C ATOM 7291 C ASN A 465 128.112 158.886 136.990 1.00 0.00 C ATOM 7292 O ASN A 465 128.695 157.824 136.765 1.00 0.00 O ATOM 7293 CB ASN A 465 129.511 160.830 137.640 1.00 0.00 C ATOM 7294 CG ASN A 465 130.769 160.058 137.933 1.00 0.00 C ATOM 7295 OD1 ASN A 465 131.643 159.923 137.069 1.00 0.00 O ATOM 7296 ND2 ASN A 465 130.878 159.548 139.134 1.00 0.00 N ATOM 7297 H ASN A 465 127.607 162.040 136.463 1.00 0.00 H ATOM 7298 HA ASN A 465 129.380 160.003 135.699 1.00 0.00 H ATOM 7299 1HB ASN A 465 129.775 161.842 137.365 1.00 0.00 H ATOM 7300 2HB ASN A 465 128.907 160.883 138.548 1.00 0.00 H ATOM 7301 1HD2 ASN A 465 131.692 159.024 139.383 1.00 0.00 H ATOM 7302 2HD2 ASN A 465 130.145 159.682 139.802 1.00 0.00 H ATOM 7303 N TYR A 466 126.906 158.966 137.560 1.00 0.00 N ATOM 7304 CA TYR A 466 126.215 157.803 138.091 1.00 0.00 C ATOM 7305 C TYR A 466 125.593 157.015 136.940 1.00 0.00 C ATOM 7306 O TYR A 466 125.697 155.789 136.900 1.00 0.00 O ATOM 7307 CB TYR A 466 125.143 158.250 139.110 1.00 0.00 C ATOM 7308 CG TYR A 466 125.679 158.912 140.432 1.00 0.00 C ATOM 7309 CD1 TYR A 466 124.874 159.819 141.089 1.00 0.00 C ATOM 7310 CD2 TYR A 466 126.949 158.612 140.965 1.00 0.00 C ATOM 7311 CE1 TYR A 466 125.298 160.434 142.261 1.00 0.00 C ATOM 7312 CE2 TYR A 466 127.385 159.237 142.160 1.00 0.00 C ATOM 7313 CZ TYR A 466 126.560 160.149 142.810 1.00 0.00 C ATOM 7314 OH TYR A 466 126.956 160.800 144.011 1.00 0.00 O ATOM 7315 H TYR A 466 126.479 159.875 137.671 1.00 0.00 H ATOM 7316 HA TYR A 466 126.937 157.162 138.596 1.00 0.00 H ATOM 7317 1HB TYR A 466 124.479 158.968 138.641 1.00 0.00 H ATOM 7318 2HB TYR A 466 124.549 157.387 139.400 1.00 0.00 H ATOM 7319 HD1 TYR A 466 123.891 160.058 140.686 1.00 0.00 H ATOM 7320 HD2 TYR A 466 127.598 157.900 140.460 1.00 0.00 H ATOM 7321 HE1 TYR A 466 124.638 161.145 142.755 1.00 0.00 H ATOM 7322 HE2 TYR A 466 128.368 159.005 142.569 1.00 0.00 H ATOM 7323 HH TYR A 466 126.479 161.646 144.087 1.00 0.00 H ATOM 7324 N PHE A 467 125.099 157.742 135.924 1.00 0.00 N ATOM 7325 CA PHE A 467 124.554 157.098 134.733 1.00 0.00 C ATOM 7326 C PHE A 467 125.639 156.384 133.954 1.00 0.00 C ATOM 7327 O PHE A 467 125.486 155.228 133.585 1.00 0.00 O ATOM 7328 CB PHE A 467 123.871 158.129 133.830 1.00 0.00 C ATOM 7329 CG PHE A 467 122.472 158.419 134.184 1.00 0.00 C ATOM 7330 CD1 PHE A 467 121.607 157.401 134.519 1.00 0.00 C ATOM 7331 CD2 PHE A 467 122.006 159.717 134.183 1.00 0.00 C ATOM 7332 CE1 PHE A 467 120.297 157.673 134.850 1.00 0.00 C ATOM 7333 CE2 PHE A 467 120.702 159.995 134.513 1.00 0.00 C ATOM 7334 CZ PHE A 467 119.843 158.970 134.848 1.00 0.00 C ATOM 7335 H PHE A 467 124.848 158.705 136.103 1.00 0.00 H ATOM 7336 HA PHE A 467 123.807 156.366 135.043 1.00 0.00 H ATOM 7337 1HB PHE A 467 124.416 159.060 133.862 1.00 0.00 H ATOM 7338 2HB PHE A 467 123.885 157.792 132.831 1.00 0.00 H ATOM 7339 HD1 PHE A 467 121.972 156.377 134.520 1.00 0.00 H ATOM 7340 HD2 PHE A 467 122.686 160.526 133.919 1.00 0.00 H ATOM 7341 HE1 PHE A 467 119.623 156.861 135.113 1.00 0.00 H ATOM 7342 HE2 PHE A 467 120.346 161.023 134.512 1.00 0.00 H ATOM 7343 HZ PHE A 467 118.808 159.186 135.108 1.00 0.00 H ATOM 7344 N VAL A 468 126.796 157.025 133.822 1.00 0.00 N ATOM 7345 CA VAL A 468 127.893 156.435 133.077 1.00 0.00 C ATOM 7346 C VAL A 468 128.320 155.138 133.727 1.00 0.00 C ATOM 7347 O VAL A 468 128.262 154.087 133.103 1.00 0.00 O ATOM 7348 CB VAL A 468 129.102 157.400 133.009 1.00 0.00 C ATOM 7349 CG1 VAL A 468 130.331 156.674 132.431 1.00 0.00 C ATOM 7350 CG2 VAL A 468 128.725 158.630 132.153 1.00 0.00 C ATOM 7351 H VAL A 468 126.868 157.975 134.152 1.00 0.00 H ATOM 7352 HA VAL A 468 127.553 156.234 132.066 1.00 0.00 H ATOM 7353 HB VAL A 468 129.365 157.722 134.018 1.00 0.00 H ATOM 7354 1HG1 VAL A 468 131.173 157.364 132.389 1.00 0.00 H ATOM 7355 2HG1 VAL A 468 130.589 155.827 133.068 1.00 0.00 H ATOM 7356 3HG1 VAL A 468 130.108 156.318 131.432 1.00 0.00 H ATOM 7357 1HG2 VAL A 468 129.566 159.309 132.101 1.00 0.00 H ATOM 7358 2HG2 VAL A 468 128.459 158.306 131.147 1.00 0.00 H ATOM 7359 3HG2 VAL A 468 127.884 159.137 132.598 1.00 0.00 H ATOM 7360 N THR A 469 128.373 155.139 135.057 1.00 0.00 N ATOM 7361 CA THR A 469 128.715 153.909 135.756 1.00 0.00 C ATOM 7362 C THR A 469 127.672 152.819 135.528 1.00 0.00 C ATOM 7363 O THR A 469 128.016 151.697 135.154 1.00 0.00 O ATOM 7364 CB THR A 469 128.869 154.160 137.268 1.00 0.00 C ATOM 7365 OG1 THR A 469 129.936 155.092 137.490 1.00 0.00 O ATOM 7366 CG2 THR A 469 129.174 152.862 137.993 1.00 0.00 C ATOM 7367 H THR A 469 128.475 156.016 135.549 1.00 0.00 H ATOM 7368 HA THR A 469 129.663 153.543 135.360 1.00 0.00 H ATOM 7369 HB THR A 469 127.948 154.582 137.659 1.00 0.00 H ATOM 7370 HG1 THR A 469 129.687 155.952 137.143 1.00 0.00 H ATOM 7371 1HG2 THR A 469 129.279 153.059 139.060 1.00 0.00 H ATOM 7372 2HG2 THR A 469 128.359 152.155 137.832 1.00 0.00 H ATOM 7373 3HG2 THR A 469 130.101 152.440 137.608 1.00 0.00 H ATOM 7374 N MET A 470 126.395 153.180 135.664 1.00 0.00 N ATOM 7375 CA MET A 470 125.303 152.232 135.495 1.00 0.00 C ATOM 7376 C MET A 470 125.257 151.618 134.122 1.00 0.00 C ATOM 7377 O MET A 470 125.207 150.395 133.975 1.00 0.00 O ATOM 7378 CB MET A 470 123.957 152.898 135.788 1.00 0.00 C ATOM 7379 CG MET A 470 122.775 151.963 135.624 1.00 0.00 C ATOM 7380 SD MET A 470 121.171 152.793 135.731 1.00 0.00 S ATOM 7381 CE MET A 470 121.051 153.514 134.096 1.00 0.00 C ATOM 7382 H MET A 470 126.182 154.129 135.943 1.00 0.00 H ATOM 7383 HA MET A 470 125.449 151.415 136.202 1.00 0.00 H ATOM 7384 1HB MET A 470 123.954 153.282 136.809 1.00 0.00 H ATOM 7385 2HB MET A 470 123.819 153.751 135.116 1.00 0.00 H ATOM 7386 1HG MET A 470 122.837 151.472 134.654 1.00 0.00 H ATOM 7387 2HG MET A 470 122.810 151.197 136.400 1.00 0.00 H ATOM 7388 1HE MET A 470 120.113 154.061 134.009 1.00 0.00 H ATOM 7389 2HE MET A 470 121.888 154.201 133.935 1.00 0.00 H ATOM 7390 3HE MET A 470 121.083 152.724 133.345 1.00 0.00 H ATOM 7391 N PHE A 471 125.310 152.469 133.116 1.00 0.00 N ATOM 7392 CA PHE A 471 125.159 152.031 131.754 1.00 0.00 C ATOM 7393 C PHE A 471 126.347 151.223 131.268 1.00 0.00 C ATOM 7394 O PHE A 471 126.186 150.202 130.604 1.00 0.00 O ATOM 7395 CB PHE A 471 124.957 153.225 130.857 1.00 0.00 C ATOM 7396 CG PHE A 471 123.559 153.901 130.879 1.00 0.00 C ATOM 7397 CD1 PHE A 471 123.400 155.172 131.367 1.00 0.00 C ATOM 7398 CD2 PHE A 471 122.448 153.262 130.418 1.00 0.00 C ATOM 7399 CE1 PHE A 471 122.168 155.780 131.391 1.00 0.00 C ATOM 7400 CE2 PHE A 471 121.221 153.858 130.437 1.00 0.00 C ATOM 7401 CZ PHE A 471 121.083 155.127 130.928 1.00 0.00 C ATOM 7402 H PHE A 471 125.352 153.456 133.305 1.00 0.00 H ATOM 7403 HA PHE A 471 124.279 151.422 131.700 1.00 0.00 H ATOM 7404 1HB PHE A 471 125.677 153.969 131.135 1.00 0.00 H ATOM 7405 2HB PHE A 471 125.146 152.923 129.835 1.00 0.00 H ATOM 7406 HD1 PHE A 471 124.251 155.698 131.734 1.00 0.00 H ATOM 7407 HD2 PHE A 471 122.548 152.304 130.047 1.00 0.00 H ATOM 7408 HE1 PHE A 471 122.064 156.787 131.782 1.00 0.00 H ATOM 7409 HE2 PHE A 471 120.368 153.327 130.066 1.00 0.00 H ATOM 7410 HZ PHE A 471 120.108 155.609 130.948 1.00 0.00 H ATOM 7411 N ASP A 472 127.530 151.588 131.766 1.00 0.00 N ATOM 7412 CA ASP A 472 128.787 150.940 131.444 1.00 0.00 C ATOM 7413 C ASP A 472 128.823 149.496 131.902 1.00 0.00 C ATOM 7414 O ASP A 472 128.985 148.592 131.087 1.00 0.00 O ATOM 7415 CB ASP A 472 129.969 151.684 132.074 1.00 0.00 C ATOM 7416 CG ASP A 472 131.320 151.130 131.641 1.00 0.00 C ATOM 7417 OD1 ASP A 472 131.571 151.090 130.459 1.00 0.00 O ATOM 7418 OD2 ASP A 472 132.086 150.753 132.493 1.00 0.00 O ATOM 7419 H ASP A 472 127.565 152.404 132.354 1.00 0.00 H ATOM 7420 HA ASP A 472 128.917 150.962 130.362 1.00 0.00 H ATOM 7421 1HB ASP A 472 129.922 152.739 131.804 1.00 0.00 H ATOM 7422 2HB ASP A 472 129.901 151.623 133.162 1.00 0.00 H ATOM 7423 N ASP A 473 128.486 149.256 133.181 1.00 0.00 N ATOM 7424 CA ASP A 473 128.496 147.897 133.715 1.00 0.00 C ATOM 7425 C ASP A 473 127.516 146.956 133.018 1.00 0.00 C ATOM 7426 O ASP A 473 127.892 145.843 132.661 1.00 0.00 O ATOM 7427 CB ASP A 473 128.163 147.910 135.212 1.00 0.00 C ATOM 7428 CG ASP A 473 129.318 148.409 136.087 1.00 0.00 C ATOM 7429 OD1 ASP A 473 130.424 148.471 135.605 1.00 0.00 O ATOM 7430 OD2 ASP A 473 129.078 148.720 137.230 1.00 0.00 O ATOM 7431 H ASP A 473 128.410 150.035 133.826 1.00 0.00 H ATOM 7432 HA ASP A 473 129.498 147.488 133.579 1.00 0.00 H ATOM 7433 1HB ASP A 473 127.296 148.553 135.383 1.00 0.00 H ATOM 7434 2HB ASP A 473 127.896 146.903 135.533 1.00 0.00 H ATOM 7435 N TYR A 474 126.293 147.419 132.738 1.00 0.00 N ATOM 7436 CA TYR A 474 125.277 146.530 132.172 1.00 0.00 C ATOM 7437 C TYR A 474 125.373 146.368 130.670 1.00 0.00 C ATOM 7438 O TYR A 474 125.195 145.263 130.152 1.00 0.00 O ATOM 7439 CB TYR A 474 123.875 147.021 132.534 1.00 0.00 C ATOM 7440 CG TYR A 474 123.488 146.740 133.951 1.00 0.00 C ATOM 7441 CD1 TYR A 474 123.916 147.579 134.963 1.00 0.00 C ATOM 7442 CD2 TYR A 474 122.697 145.636 134.245 1.00 0.00 C ATOM 7443 CE1 TYR A 474 123.563 147.324 136.270 1.00 0.00 C ATOM 7444 CE2 TYR A 474 122.338 145.377 135.556 1.00 0.00 C ATOM 7445 CZ TYR A 474 122.770 146.218 136.564 1.00 0.00 C ATOM 7446 OH TYR A 474 122.418 145.966 137.870 1.00 0.00 O ATOM 7447 H TYR A 474 126.041 148.366 133.004 1.00 0.00 H ATOM 7448 HA TYR A 474 125.430 145.534 132.588 1.00 0.00 H ATOM 7449 1HB TYR A 474 123.815 148.079 132.371 1.00 0.00 H ATOM 7450 2HB TYR A 474 123.143 146.548 131.882 1.00 0.00 H ATOM 7451 HD1 TYR A 474 124.530 148.435 134.730 1.00 0.00 H ATOM 7452 HD2 TYR A 474 122.361 144.977 133.444 1.00 0.00 H ATOM 7453 HE1 TYR A 474 123.903 147.988 137.064 1.00 0.00 H ATOM 7454 HE2 TYR A 474 121.719 144.512 135.791 1.00 0.00 H ATOM 7455 HH TYR A 474 121.829 145.208 137.900 1.00 0.00 H ATOM 7456 N SER A 475 125.864 147.394 129.982 1.00 0.00 N ATOM 7457 CA SER A 475 125.992 147.299 128.538 1.00 0.00 C ATOM 7458 C SER A 475 127.253 146.534 128.185 1.00 0.00 C ATOM 7459 O SER A 475 127.369 145.943 127.114 1.00 0.00 O ATOM 7460 CB SER A 475 126.035 148.677 127.909 1.00 0.00 C ATOM 7461 OG SER A 475 127.200 149.361 128.276 1.00 0.00 O ATOM 7462 H SER A 475 126.009 148.289 130.427 1.00 0.00 H ATOM 7463 HA SER A 475 125.121 146.772 128.145 1.00 0.00 H ATOM 7464 1HB SER A 475 125.992 148.583 126.823 1.00 0.00 H ATOM 7465 2HB SER A 475 125.178 149.233 128.219 1.00 0.00 H ATOM 7466 HG SER A 475 127.148 149.482 129.228 1.00 0.00 H ATOM 7467 N ALA A 476 128.131 146.416 129.169 1.00 0.00 N ATOM 7468 CA ALA A 476 129.341 145.652 129.023 1.00 0.00 C ATOM 7469 C ALA A 476 129.084 144.184 129.320 1.00 0.00 C ATOM 7470 O ALA A 476 129.490 143.306 128.566 1.00 0.00 O ATOM 7471 CB ALA A 476 130.435 146.218 129.916 1.00 0.00 C ATOM 7472 H ALA A 476 128.069 147.048 129.952 1.00 0.00 H ATOM 7473 HA ALA A 476 129.656 145.727 127.981 1.00 0.00 H ATOM 7474 1HB ALA A 476 131.359 145.661 129.758 1.00 0.00 H ATOM 7475 2HB ALA A 476 130.598 147.268 129.671 1.00 0.00 H ATOM 7476 3HB ALA A 476 130.133 146.132 130.960 1.00 0.00 H ATOM 7477 N THR A 477 128.244 143.945 130.326 1.00 0.00 N ATOM 7478 CA THR A 477 127.980 142.596 130.794 1.00 0.00 C ATOM 7479 C THR A 477 127.141 141.689 129.890 1.00 0.00 C ATOM 7480 O THR A 477 127.659 140.718 129.329 1.00 0.00 O ATOM 7481 CB THR A 477 127.288 142.679 132.177 1.00 0.00 C ATOM 7482 OG1 THR A 477 128.163 143.326 133.109 1.00 0.00 O ATOM 7483 CG2 THR A 477 126.939 141.318 132.705 1.00 0.00 C ATOM 7484 H THR A 477 128.051 144.694 130.977 1.00 0.00 H ATOM 7485 HA THR A 477 128.941 142.089 130.882 1.00 0.00 H ATOM 7486 HB THR A 477 126.372 143.265 132.086 1.00 0.00 H ATOM 7487 HG1 THR A 477 128.233 144.258 132.887 1.00 0.00 H ATOM 7488 1HG2 THR A 477 126.454 141.417 133.675 1.00 0.00 H ATOM 7489 2HG2 THR A 477 126.264 140.817 132.018 1.00 0.00 H ATOM 7490 3HG2 THR A 477 127.826 140.747 132.806 1.00 0.00 H ATOM 7491 N LEU A 478 125.826 141.921 129.862 1.00 0.00 N ATOM 7492 CA LEU A 478 124.952 140.996 129.148 1.00 0.00 C ATOM 7493 C LEU A 478 125.031 141.041 127.620 1.00 0.00 C ATOM 7494 O LEU A 478 125.032 139.964 127.026 1.00 0.00 O ATOM 7495 CB LEU A 478 123.477 141.237 129.552 1.00 0.00 C ATOM 7496 CG LEU A 478 122.433 140.206 129.037 1.00 0.00 C ATOM 7497 CD1 LEU A 478 121.254 140.177 129.975 1.00 0.00 C ATOM 7498 CD2 LEU A 478 121.999 140.572 127.632 1.00 0.00 C ATOM 7499 H LEU A 478 125.481 142.841 130.118 1.00 0.00 H ATOM 7500 HA LEU A 478 125.236 139.987 129.443 1.00 0.00 H ATOM 7501 1HB LEU A 478 123.413 141.245 130.638 1.00 0.00 H ATOM 7502 2HB LEU A 478 123.160 142.161 129.213 1.00 0.00 H ATOM 7503 HG LEU A 478 122.875 139.209 129.027 1.00 0.00 H ATOM 7504 1HD1 LEU A 478 120.522 139.455 129.616 1.00 0.00 H ATOM 7505 2HD1 LEU A 478 121.589 139.889 130.972 1.00 0.00 H ATOM 7506 3HD1 LEU A 478 120.811 141.142 130.015 1.00 0.00 H ATOM 7507 1HD2 LEU A 478 121.269 139.846 127.281 1.00 0.00 H ATOM 7508 2HD2 LEU A 478 121.556 141.550 127.630 1.00 0.00 H ATOM 7509 3HD2 LEU A 478 122.842 140.570 126.983 1.00 0.00 H ATOM 7510 N PRO A 479 124.917 142.188 126.921 1.00 0.00 N ATOM 7511 CA PRO A 479 124.895 142.242 125.471 1.00 0.00 C ATOM 7512 C PRO A 479 126.097 141.569 124.839 1.00 0.00 C ATOM 7513 O PRO A 479 125.974 140.934 123.790 1.00 0.00 O ATOM 7514 CB PRO A 479 124.890 143.737 125.187 1.00 0.00 C ATOM 7515 CG PRO A 479 124.282 144.349 126.411 1.00 0.00 C ATOM 7516 CD PRO A 479 124.841 143.519 127.553 1.00 0.00 C ATOM 7517 HA PRO A 479 123.968 141.775 125.105 1.00 0.00 H ATOM 7518 1HB PRO A 479 125.918 144.089 125.001 1.00 0.00 H ATOM 7519 2HB PRO A 479 124.313 143.939 124.282 1.00 0.00 H ATOM 7520 1HG PRO A 479 124.553 145.404 126.481 1.00 0.00 H ATOM 7521 2HG PRO A 479 123.183 144.308 126.352 1.00 0.00 H ATOM 7522 1HD PRO A 479 125.829 143.895 127.838 1.00 0.00 H ATOM 7523 2HD PRO A 479 124.188 143.567 128.350 1.00 0.00 H ATOM 7524 N LEU A 480 127.267 141.707 125.464 1.00 0.00 N ATOM 7525 CA LEU A 480 128.442 141.101 124.895 1.00 0.00 C ATOM 7526 C LEU A 480 128.468 139.623 125.166 1.00 0.00 C ATOM 7527 O LEU A 480 128.731 138.841 124.259 1.00 0.00 O ATOM 7528 CB LEU A 480 129.718 141.723 125.439 1.00 0.00 C ATOM 7529 CG LEU A 480 129.971 143.148 124.981 1.00 0.00 C ATOM 7530 CD1 LEU A 480 131.216 143.701 125.697 1.00 0.00 C ATOM 7531 CD2 LEU A 480 130.149 143.147 123.473 1.00 0.00 C ATOM 7532 H LEU A 480 127.338 142.247 126.315 1.00 0.00 H ATOM 7533 HA LEU A 480 128.419 141.247 123.816 1.00 0.00 H ATOM 7534 1HB LEU A 480 129.671 141.718 126.530 1.00 0.00 H ATOM 7535 2HB LEU A 480 130.547 141.114 125.132 1.00 0.00 H ATOM 7536 HG LEU A 480 129.123 143.779 125.254 1.00 0.00 H ATOM 7537 1HD1 LEU A 480 131.399 144.724 125.370 1.00 0.00 H ATOM 7538 2HD1 LEU A 480 131.059 143.693 126.769 1.00 0.00 H ATOM 7539 3HD1 LEU A 480 132.074 143.087 125.458 1.00 0.00 H ATOM 7540 1HD2 LEU A 480 130.329 144.149 123.136 1.00 0.00 H ATOM 7541 2HD2 LEU A 480 130.994 142.519 123.209 1.00 0.00 H ATOM 7542 3HD2 LEU A 480 129.247 142.761 122.999 1.00 0.00 H ATOM 7543 N THR A 481 127.951 139.214 126.331 1.00 0.00 N ATOM 7544 CA THR A 481 127.905 137.796 126.641 1.00 0.00 C ATOM 7545 C THR A 481 127.028 137.065 125.627 1.00 0.00 C ATOM 7546 O THR A 481 127.465 136.118 124.981 1.00 0.00 O ATOM 7547 CB THR A 481 127.378 137.537 128.063 1.00 0.00 C ATOM 7548 OG1 THR A 481 128.262 138.135 129.018 1.00 0.00 O ATOM 7549 CG2 THR A 481 127.283 136.031 128.327 1.00 0.00 C ATOM 7550 H THR A 481 127.756 139.894 127.065 1.00 0.00 H ATOM 7551 HA THR A 481 128.911 137.388 126.562 1.00 0.00 H ATOM 7552 HB THR A 481 126.389 137.986 128.170 1.00 0.00 H ATOM 7553 HG1 THR A 481 128.171 139.091 128.984 1.00 0.00 H ATOM 7554 1HG2 THR A 481 126.909 135.860 129.336 1.00 0.00 H ATOM 7555 2HG2 THR A 481 126.602 135.578 127.605 1.00 0.00 H ATOM 7556 3HG2 THR A 481 128.270 135.579 128.226 1.00 0.00 H ATOM 7557 N VAL A 482 125.878 137.659 125.308 1.00 0.00 N ATOM 7558 CA VAL A 482 124.954 137.041 124.370 1.00 0.00 C ATOM 7559 C VAL A 482 125.556 136.898 122.985 1.00 0.00 C ATOM 7560 O VAL A 482 125.412 135.859 122.350 1.00 0.00 O ATOM 7561 CB VAL A 482 123.671 137.870 124.276 1.00 0.00 C ATOM 7562 CG1 VAL A 482 122.814 137.375 123.159 1.00 0.00 C ATOM 7563 CG2 VAL A 482 122.952 137.805 125.575 1.00 0.00 C ATOM 7564 H VAL A 482 125.548 138.415 125.896 1.00 0.00 H ATOM 7565 HA VAL A 482 124.684 136.058 124.756 1.00 0.00 H ATOM 7566 HB VAL A 482 123.925 138.907 124.048 1.00 0.00 H ATOM 7567 1HG1 VAL A 482 121.910 137.978 123.112 1.00 0.00 H ATOM 7568 2HG1 VAL A 482 123.357 137.456 122.218 1.00 0.00 H ATOM 7569 3HG1 VAL A 482 122.550 136.333 123.334 1.00 0.00 H ATOM 7570 1HG2 VAL A 482 122.038 138.397 125.505 1.00 0.00 H ATOM 7571 2HG2 VAL A 482 122.702 136.770 125.801 1.00 0.00 H ATOM 7572 3HG2 VAL A 482 123.587 138.203 126.361 1.00 0.00 H ATOM 7573 N ILE A 483 126.180 137.975 122.492 1.00 0.00 N ATOM 7574 CA ILE A 483 126.771 137.983 121.161 1.00 0.00 C ATOM 7575 C ILE A 483 127.914 137.005 120.993 1.00 0.00 C ATOM 7576 O ILE A 483 127.902 136.220 120.055 1.00 0.00 O ATOM 7577 CB ILE A 483 127.288 139.371 120.774 1.00 0.00 C ATOM 7578 CG1 ILE A 483 126.120 140.341 120.606 1.00 0.00 C ATOM 7579 CG2 ILE A 483 128.108 139.279 119.499 1.00 0.00 C ATOM 7580 CD1 ILE A 483 126.556 141.783 120.513 1.00 0.00 C ATOM 7581 H ILE A 483 126.215 138.824 123.046 1.00 0.00 H ATOM 7582 HA ILE A 483 126.002 137.699 120.450 1.00 0.00 H ATOM 7583 HB ILE A 483 127.914 139.764 121.580 1.00 0.00 H ATOM 7584 1HG1 ILE A 483 125.569 140.080 119.701 1.00 0.00 H ATOM 7585 2HG1 ILE A 483 125.441 140.232 121.453 1.00 0.00 H ATOM 7586 1HG2 ILE A 483 128.471 140.265 119.230 1.00 0.00 H ATOM 7587 2HG2 ILE A 483 128.955 138.614 119.659 1.00 0.00 H ATOM 7588 3HG2 ILE A 483 127.488 138.890 118.694 1.00 0.00 H ATOM 7589 1HD1 ILE A 483 125.680 142.421 120.394 1.00 0.00 H ATOM 7590 2HD1 ILE A 483 127.087 142.060 121.424 1.00 0.00 H ATOM 7591 3HD1 ILE A 483 127.214 141.910 119.657 1.00 0.00 H ATOM 7592 N VAL A 484 128.811 136.909 121.979 1.00 0.00 N ATOM 7593 CA VAL A 484 129.949 136.019 121.804 1.00 0.00 C ATOM 7594 C VAL A 484 129.536 134.557 121.882 1.00 0.00 C ATOM 7595 O VAL A 484 130.116 133.714 121.199 1.00 0.00 O ATOM 7596 CB VAL A 484 131.031 136.281 122.860 1.00 0.00 C ATOM 7597 CG1 VAL A 484 131.579 137.707 122.713 1.00 0.00 C ATOM 7598 CG2 VAL A 484 130.475 136.064 124.203 1.00 0.00 C ATOM 7599 H VAL A 484 128.814 137.586 122.730 1.00 0.00 H ATOM 7600 HA VAL A 484 130.382 136.203 120.820 1.00 0.00 H ATOM 7601 HB VAL A 484 131.847 135.612 122.701 1.00 0.00 H ATOM 7602 1HG1 VAL A 484 132.348 137.882 123.469 1.00 0.00 H ATOM 7603 2HG1 VAL A 484 132.013 137.831 121.722 1.00 0.00 H ATOM 7604 3HG1 VAL A 484 130.775 138.425 122.847 1.00 0.00 H ATOM 7605 1HG2 VAL A 484 131.209 136.242 124.912 1.00 0.00 H ATOM 7606 2HG2 VAL A 484 129.681 136.717 124.353 1.00 0.00 H ATOM 7607 3HG2 VAL A 484 130.128 135.052 124.300 1.00 0.00 H ATOM 7608 N ILE A 485 128.436 134.269 122.583 1.00 0.00 N ATOM 7609 CA ILE A 485 127.966 132.907 122.653 1.00 0.00 C ATOM 7610 C ILE A 485 127.421 132.522 121.304 1.00 0.00 C ATOM 7611 O ILE A 485 127.859 131.547 120.696 1.00 0.00 O ATOM 7612 CB ILE A 485 126.887 132.713 123.723 1.00 0.00 C ATOM 7613 CG1 ILE A 485 127.497 132.885 125.081 1.00 0.00 C ATOM 7614 CG2 ILE A 485 126.244 131.332 123.564 1.00 0.00 C ATOM 7615 CD1 ILE A 485 126.488 132.994 126.192 1.00 0.00 C ATOM 7616 H ILE A 485 128.086 134.947 123.251 1.00 0.00 H ATOM 7617 HA ILE A 485 128.798 132.260 122.913 1.00 0.00 H ATOM 7618 HB ILE A 485 126.125 133.479 123.613 1.00 0.00 H ATOM 7619 1HG1 ILE A 485 128.137 132.041 125.276 1.00 0.00 H ATOM 7620 2HG1 ILE A 485 128.106 133.776 125.084 1.00 0.00 H ATOM 7621 1HG2 ILE A 485 125.477 131.196 124.327 1.00 0.00 H ATOM 7622 2HG2 ILE A 485 125.789 131.252 122.573 1.00 0.00 H ATOM 7623 3HG2 ILE A 485 127.007 130.560 123.676 1.00 0.00 H ATOM 7624 1HD1 ILE A 485 127.006 133.117 127.140 1.00 0.00 H ATOM 7625 2HD1 ILE A 485 125.845 133.859 126.016 1.00 0.00 H ATOM 7626 3HD1 ILE A 485 125.881 132.091 126.225 1.00 0.00 H ATOM 7627 N LEU A 486 126.632 133.439 120.740 1.00 0.00 N ATOM 7628 CA LEU A 486 125.962 133.213 119.473 1.00 0.00 C ATOM 7629 C LEU A 486 127.000 133.081 118.362 1.00 0.00 C ATOM 7630 O LEU A 486 126.872 132.236 117.479 1.00 0.00 O ATOM 7631 CB LEU A 486 125.010 134.362 119.187 1.00 0.00 C ATOM 7632 CG LEU A 486 123.794 134.421 120.067 1.00 0.00 C ATOM 7633 CD1 LEU A 486 123.066 135.649 119.821 1.00 0.00 C ATOM 7634 CD2 LEU A 486 122.955 133.247 119.801 1.00 0.00 C ATOM 7635 H LEU A 486 126.278 134.182 121.331 1.00 0.00 H ATOM 7636 HA LEU A 486 125.387 132.289 119.539 1.00 0.00 H ATOM 7637 1HB LEU A 486 125.546 135.295 119.300 1.00 0.00 H ATOM 7638 2HB LEU A 486 124.682 134.284 118.170 1.00 0.00 H ATOM 7639 HG LEU A 486 124.094 134.423 121.108 1.00 0.00 H ATOM 7640 1HD1 LEU A 486 122.220 135.676 120.442 1.00 0.00 H ATOM 7641 2HD1 LEU A 486 123.703 136.502 120.038 1.00 0.00 H ATOM 7642 3HD1 LEU A 486 122.766 135.684 118.807 1.00 0.00 H ATOM 7643 1HD2 LEU A 486 122.069 133.279 120.436 1.00 0.00 H ATOM 7644 2HD2 LEU A 486 122.652 133.249 118.756 1.00 0.00 H ATOM 7645 3HD2 LEU A 486 123.526 132.365 120.015 1.00 0.00 H ATOM 7646 N GLU A 487 128.043 133.910 118.436 1.00 0.00 N ATOM 7647 CA GLU A 487 129.151 133.872 117.493 1.00 0.00 C ATOM 7648 C GLU A 487 129.864 132.540 117.496 1.00 0.00 C ATOM 7649 O GLU A 487 129.949 131.875 116.467 1.00 0.00 O ATOM 7650 CB GLU A 487 130.159 134.994 117.811 1.00 0.00 C ATOM 7651 CG GLU A 487 131.461 134.983 116.952 1.00 0.00 C ATOM 7652 CD GLU A 487 131.280 135.455 115.557 1.00 0.00 C ATOM 7653 OE1 GLU A 487 130.547 136.396 115.362 1.00 0.00 O ATOM 7654 OE2 GLU A 487 131.872 134.881 114.674 1.00 0.00 O ATOM 7655 H GLU A 487 128.011 134.661 119.109 1.00 0.00 H ATOM 7656 HA GLU A 487 128.757 134.032 116.493 1.00 0.00 H ATOM 7657 1HB GLU A 487 129.681 135.964 117.667 1.00 0.00 H ATOM 7658 2HB GLU A 487 130.458 134.929 118.849 1.00 0.00 H ATOM 7659 1HG GLU A 487 132.206 135.622 117.431 1.00 0.00 H ATOM 7660 2HG GLU A 487 131.857 133.967 116.924 1.00 0.00 H ATOM 7661 N ASN A 488 130.094 132.003 118.685 1.00 0.00 N ATOM 7662 CA ASN A 488 130.793 130.733 118.753 1.00 0.00 C ATOM 7663 C ASN A 488 129.962 129.584 118.259 1.00 0.00 C ATOM 7664 O ASN A 488 130.417 128.789 117.430 1.00 0.00 O ATOM 7665 CB ASN A 488 131.272 130.421 120.144 1.00 0.00 C ATOM 7666 CG ASN A 488 132.028 129.113 120.150 1.00 0.00 C ATOM 7667 OD1 ASN A 488 133.078 128.979 119.523 1.00 0.00 O ATOM 7668 ND2 ASN A 488 131.511 128.158 120.847 1.00 0.00 N ATOM 7669 H ASN A 488 129.980 132.559 119.522 1.00 0.00 H ATOM 7670 HA ASN A 488 131.679 130.801 118.118 1.00 0.00 H ATOM 7671 1HB ASN A 488 131.912 131.221 120.499 1.00 0.00 H ATOM 7672 2HB ASN A 488 130.420 130.362 120.820 1.00 0.00 H ATOM 7673 1HD2 ASN A 488 131.961 127.257 120.899 1.00 0.00 H ATOM 7674 2HD2 ASN A 488 130.656 128.310 121.343 1.00 0.00 H ATOM 7675 N ILE A 489 128.705 129.578 118.660 1.00 0.00 N ATOM 7676 CA ILE A 489 127.881 128.442 118.366 1.00 0.00 C ATOM 7677 C ILE A 489 127.371 128.493 116.950 1.00 0.00 C ATOM 7678 O ILE A 489 127.525 127.531 116.219 1.00 0.00 O ATOM 7679 CB ILE A 489 126.694 128.360 119.323 1.00 0.00 C ATOM 7680 CG1 ILE A 489 127.186 128.238 120.758 1.00 0.00 C ATOM 7681 CG2 ILE A 489 125.802 127.179 118.947 1.00 0.00 C ATOM 7682 CD1 ILE A 489 128.030 127.066 121.005 1.00 0.00 C ATOM 7683 H ILE A 489 128.406 130.227 119.372 1.00 0.00 H ATOM 7684 HA ILE A 489 128.485 127.540 118.453 1.00 0.00 H ATOM 7685 HB ILE A 489 126.124 129.267 119.264 1.00 0.00 H ATOM 7686 1HG1 ILE A 489 127.747 129.115 121.015 1.00 0.00 H ATOM 7687 2HG1 ILE A 489 126.326 128.186 121.427 1.00 0.00 H ATOM 7688 1HG2 ILE A 489 124.963 127.125 119.629 1.00 0.00 H ATOM 7689 2HG2 ILE A 489 125.435 127.313 117.929 1.00 0.00 H ATOM 7690 3HG2 ILE A 489 126.377 126.256 119.007 1.00 0.00 H ATOM 7691 1HD1 ILE A 489 128.332 127.059 122.040 1.00 0.00 H ATOM 7692 2HD1 ILE A 489 127.469 126.159 120.781 1.00 0.00 H ATOM 7693 3HD1 ILE A 489 128.914 127.113 120.366 1.00 0.00 H ATOM 7694 N ALA A 490 126.901 129.656 116.497 1.00 0.00 N ATOM 7695 CA ALA A 490 126.376 129.801 115.143 1.00 0.00 C ATOM 7696 C ALA A 490 127.422 129.461 114.076 1.00 0.00 C ATOM 7697 O ALA A 490 127.154 128.669 113.179 1.00 0.00 O ATOM 7698 CB ALA A 490 125.890 131.213 114.934 1.00 0.00 C ATOM 7699 H ALA A 490 126.859 130.450 117.120 1.00 0.00 H ATOM 7700 HA ALA A 490 125.534 129.124 115.002 1.00 0.00 H ATOM 7701 1HB ALA A 490 125.553 131.314 113.915 1.00 0.00 H ATOM 7702 2HB ALA A 490 125.069 131.426 115.613 1.00 0.00 H ATOM 7703 3HB ALA A 490 126.706 131.895 115.126 1.00 0.00 H ATOM 7704 N VAL A 491 128.696 129.791 114.333 1.00 0.00 N ATOM 7705 CA VAL A 491 129.730 129.382 113.386 1.00 0.00 C ATOM 7706 C VAL A 491 130.005 127.890 113.446 1.00 0.00 C ATOM 7707 O VAL A 491 129.987 127.218 112.425 1.00 0.00 O ATOM 7708 CB VAL A 491 131.058 130.135 113.644 1.00 0.00 C ATOM 7709 CG1 VAL A 491 132.169 129.579 112.722 1.00 0.00 C ATOM 7710 CG2 VAL A 491 130.845 131.631 113.419 1.00 0.00 C ATOM 7711 H VAL A 491 128.945 130.358 115.136 1.00 0.00 H ATOM 7712 HA VAL A 491 129.382 129.612 112.378 1.00 0.00 H ATOM 7713 HB VAL A 491 131.379 129.963 114.675 1.00 0.00 H ATOM 7714 1HG1 VAL A 491 133.097 130.112 112.910 1.00 0.00 H ATOM 7715 2HG1 VAL A 491 132.316 128.518 112.924 1.00 0.00 H ATOM 7716 3HG1 VAL A 491 131.880 129.714 111.679 1.00 0.00 H ATOM 7717 1HG2 VAL A 491 131.780 132.164 113.602 1.00 0.00 H ATOM 7718 2HG2 VAL A 491 130.525 131.802 112.391 1.00 0.00 H ATOM 7719 3HG2 VAL A 491 130.090 131.997 114.093 1.00 0.00 H ATOM 7720 N ALA A 492 130.180 127.343 114.644 1.00 0.00 N ATOM 7721 CA ALA A 492 130.461 125.923 114.784 1.00 0.00 C ATOM 7722 C ALA A 492 129.329 125.024 114.291 1.00 0.00 C ATOM 7723 O ALA A 492 129.578 123.978 113.690 1.00 0.00 O ATOM 7724 CB ALA A 492 130.778 125.624 116.241 1.00 0.00 C ATOM 7725 H ALA A 492 130.158 127.934 115.469 1.00 0.00 H ATOM 7726 HA ALA A 492 131.327 125.693 114.165 1.00 0.00 H ATOM 7727 1HB ALA A 492 131.023 124.571 116.353 1.00 0.00 H ATOM 7728 2HB ALA A 492 131.628 126.229 116.560 1.00 0.00 H ATOM 7729 3HB ALA A 492 129.909 125.863 116.855 1.00 0.00 H ATOM 7730 N TRP A 493 128.095 125.478 114.506 1.00 0.00 N ATOM 7731 CA TRP A 493 126.841 124.782 114.221 1.00 0.00 C ATOM 7732 C TRP A 493 126.259 125.089 112.835 1.00 0.00 C ATOM 7733 O TRP A 493 126.027 124.165 112.054 1.00 0.00 O ATOM 7734 CB TRP A 493 125.823 125.152 115.305 1.00 0.00 C ATOM 7735 CG TRP A 493 124.451 124.611 115.152 1.00 0.00 C ATOM 7736 CD1 TRP A 493 124.095 123.362 114.770 1.00 0.00 C ATOM 7737 CD2 TRP A 493 123.212 125.336 115.388 1.00 0.00 C ATOM 7738 NE1 TRP A 493 122.736 123.248 114.747 1.00 0.00 N ATOM 7739 CE2 TRP A 493 122.185 124.445 115.123 1.00 0.00 C ATOM 7740 CE3 TRP A 493 122.915 126.633 115.791 1.00 0.00 C ATOM 7741 CZ2 TRP A 493 120.862 124.817 115.249 1.00 0.00 C ATOM 7742 CZ3 TRP A 493 121.593 127.009 115.920 1.00 0.00 C ATOM 7743 CH2 TRP A 493 120.593 126.127 115.658 1.00 0.00 C ATOM 7744 H TRP A 493 128.024 126.348 114.990 1.00 0.00 H ATOM 7745 HA TRP A 493 127.042 123.712 114.243 1.00 0.00 H ATOM 7746 1HB TRP A 493 126.192 124.806 116.272 1.00 0.00 H ATOM 7747 2HB TRP A 493 125.726 126.232 115.354 1.00 0.00 H ATOM 7748 HD1 TRP A 493 124.790 122.564 114.518 1.00 0.00 H ATOM 7749 HE1 TRP A 493 122.217 122.418 114.493 1.00 0.00 H ATOM 7750 HE3 TRP A 493 123.715 127.340 116.004 1.00 0.00 H ATOM 7751 HZ2 TRP A 493 120.052 124.130 115.045 1.00 0.00 H ATOM 7752 HZ3 TRP A 493 121.368 128.029 116.236 1.00 0.00 H ATOM 7753 HH2 TRP A 493 119.574 126.447 115.767 1.00 0.00 H ATOM 7754 N ILE A 494 125.947 126.357 112.540 1.00 0.00 N ATOM 7755 CA ILE A 494 125.284 126.688 111.274 1.00 0.00 C ATOM 7756 C ILE A 494 126.193 126.752 110.079 1.00 0.00 C ATOM 7757 O ILE A 494 125.850 126.222 109.021 1.00 0.00 O ATOM 7758 CB ILE A 494 124.537 128.038 111.350 1.00 0.00 C ATOM 7759 CG1 ILE A 494 123.516 127.988 112.375 1.00 0.00 C ATOM 7760 CG2 ILE A 494 123.930 128.388 110.018 1.00 0.00 C ATOM 7761 CD1 ILE A 494 122.488 126.894 112.131 1.00 0.00 C ATOM 7762 H ILE A 494 126.204 127.104 113.164 1.00 0.00 H ATOM 7763 HA ILE A 494 124.531 125.926 111.081 1.00 0.00 H ATOM 7764 HB ILE A 494 125.235 128.825 111.635 1.00 0.00 H ATOM 7765 1HG1 ILE A 494 123.997 127.824 113.306 1.00 0.00 H ATOM 7766 2HG1 ILE A 494 123.006 128.951 112.420 1.00 0.00 H ATOM 7767 1HG2 ILE A 494 123.410 129.340 110.097 1.00 0.00 H ATOM 7768 2HG2 ILE A 494 124.715 128.465 109.268 1.00 0.00 H ATOM 7769 3HG2 ILE A 494 123.224 127.612 109.725 1.00 0.00 H ATOM 7770 1HD1 ILE A 494 121.751 126.899 112.923 1.00 0.00 H ATOM 7771 2HD1 ILE A 494 121.992 127.069 111.175 1.00 0.00 H ATOM 7772 3HD1 ILE A 494 122.985 125.926 112.109 1.00 0.00 H ATOM 7773 N TYR A 495 127.342 127.405 110.203 1.00 0.00 N ATOM 7774 CA TYR A 495 128.255 127.343 109.074 1.00 0.00 C ATOM 7775 C TYR A 495 128.781 125.917 109.032 1.00 0.00 C ATOM 7776 O TYR A 495 128.730 125.246 108.000 1.00 0.00 O ATOM 7777 CB TYR A 495 129.394 128.346 109.183 1.00 0.00 C ATOM 7778 CG TYR A 495 130.213 128.416 107.943 1.00 0.00 C ATOM 7779 CD1 TYR A 495 129.689 129.049 106.826 1.00 0.00 C ATOM 7780 CD2 TYR A 495 131.475 127.862 107.897 1.00 0.00 C ATOM 7781 CE1 TYR A 495 130.422 129.127 105.673 1.00 0.00 C ATOM 7782 CE2 TYR A 495 132.209 127.944 106.733 1.00 0.00 C ATOM 7783 CZ TYR A 495 131.688 128.571 105.629 1.00 0.00 C ATOM 7784 OH TYR A 495 132.423 128.650 104.471 1.00 0.00 O ATOM 7785 H TYR A 495 127.559 127.904 111.059 1.00 0.00 H ATOM 7786 HA TYR A 495 127.713 127.583 108.159 1.00 0.00 H ATOM 7787 1HB TYR A 495 128.992 129.335 109.393 1.00 0.00 H ATOM 7788 2HB TYR A 495 130.037 128.081 110.006 1.00 0.00 H ATOM 7789 HD1 TYR A 495 128.691 129.486 106.867 1.00 0.00 H ATOM 7790 HD2 TYR A 495 131.884 127.364 108.776 1.00 0.00 H ATOM 7791 HE1 TYR A 495 130.008 129.625 104.797 1.00 0.00 H ATOM 7792 HE2 TYR A 495 133.185 127.520 106.681 1.00 0.00 H ATOM 7793 HH TYR A 495 131.928 129.140 103.812 1.00 0.00 H ATOM 7794 N GLY A 496 129.155 125.425 110.212 1.00 0.00 N ATOM 7795 CA GLY A 496 129.650 124.078 110.407 1.00 0.00 C ATOM 7796 C GLY A 496 131.151 124.037 110.589 1.00 0.00 C ATOM 7797 O GLY A 496 131.896 124.425 109.695 1.00 0.00 O ATOM 7798 H GLY A 496 129.275 126.073 110.974 1.00 0.00 H ATOM 7799 1HA GLY A 496 129.173 123.641 111.279 1.00 0.00 H ATOM 7800 2HA GLY A 496 129.378 123.464 109.550 1.00 0.00 H ATOM 7801 N THR A 497 131.573 123.462 111.717 1.00 0.00 N ATOM 7802 CA THR A 497 132.998 123.369 112.050 1.00 0.00 C ATOM 7803 C THR A 497 133.802 122.695 110.959 1.00 0.00 C ATOM 7804 O THR A 497 134.867 123.165 110.583 1.00 0.00 O ATOM 7805 CB THR A 497 133.234 122.610 113.373 1.00 0.00 C ATOM 7806 OG1 THR A 497 132.579 123.283 114.436 1.00 0.00 O ATOM 7807 CG2 THR A 497 134.735 122.522 113.675 1.00 0.00 C ATOM 7808 H THR A 497 130.874 123.376 112.452 1.00 0.00 H ATOM 7809 HA THR A 497 133.384 124.381 112.174 1.00 0.00 H ATOM 7810 HB THR A 497 132.823 121.603 113.289 1.00 0.00 H ATOM 7811 HG1 THR A 497 131.632 123.295 114.271 1.00 0.00 H ATOM 7812 1HG2 THR A 497 134.888 121.984 114.611 1.00 0.00 H ATOM 7813 2HG2 THR A 497 135.240 121.994 112.865 1.00 0.00 H ATOM 7814 3HG2 THR A 497 135.149 123.527 113.764 1.00 0.00 H ATOM 7815 N LYS A 498 133.259 121.617 110.411 1.00 0.00 N ATOM 7816 CA LYS A 498 133.929 120.849 109.376 1.00 0.00 C ATOM 7817 C LYS A 498 134.203 121.660 108.112 1.00 0.00 C ATOM 7818 O LYS A 498 135.102 121.321 107.343 1.00 0.00 O ATOM 7819 CB LYS A 498 133.100 119.618 109.026 1.00 0.00 C ATOM 7820 CG LYS A 498 133.072 118.560 110.120 1.00 0.00 C ATOM 7821 CD LYS A 498 132.220 117.367 109.714 1.00 0.00 C ATOM 7822 CE LYS A 498 132.191 116.309 110.807 1.00 0.00 C ATOM 7823 NZ LYS A 498 131.331 115.153 110.435 1.00 0.00 N ATOM 7824 H LYS A 498 132.368 121.295 110.764 1.00 0.00 H ATOM 7825 HA LYS A 498 134.891 120.518 109.767 1.00 0.00 H ATOM 7826 1HB LYS A 498 132.073 119.918 108.818 1.00 0.00 H ATOM 7827 2HB LYS A 498 133.497 119.158 108.121 1.00 0.00 H ATOM 7828 1HG LYS A 498 134.088 118.218 110.322 1.00 0.00 H ATOM 7829 2HG LYS A 498 132.663 118.994 111.033 1.00 0.00 H ATOM 7830 1HD LYS A 498 131.201 117.699 109.512 1.00 0.00 H ATOM 7831 2HD LYS A 498 132.625 116.924 108.804 1.00 0.00 H ATOM 7832 1HE LYS A 498 133.204 115.954 110.990 1.00 0.00 H ATOM 7833 2HE LYS A 498 131.808 116.753 111.725 1.00 0.00 H ATOM 7834 1HZ LYS A 498 131.337 114.474 111.184 1.00 0.00 H ATOM 7835 2HZ LYS A 498 130.386 115.472 110.277 1.00 0.00 H ATOM 7836 3HZ LYS A 498 131.688 114.725 109.592 1.00 0.00 H ATOM 7837 N LYS A 499 133.335 122.629 107.818 1.00 0.00 N ATOM 7838 CA LYS A 499 133.497 123.448 106.627 1.00 0.00 C ATOM 7839 C LYS A 499 134.429 124.608 106.965 1.00 0.00 C ATOM 7840 O LYS A 499 135.356 124.916 106.219 1.00 0.00 O ATOM 7841 CB LYS A 499 132.143 123.955 106.129 1.00 0.00 C ATOM 7842 CG LYS A 499 132.203 124.707 104.808 1.00 0.00 C ATOM 7843 CD LYS A 499 130.799 125.017 104.282 1.00 0.00 C ATOM 7844 CE LYS A 499 130.855 125.728 102.932 1.00 0.00 C ATOM 7845 NZ LYS A 499 129.498 125.945 102.361 1.00 0.00 N ATOM 7846 H LYS A 499 132.661 122.925 108.510 1.00 0.00 H ATOM 7847 HA LYS A 499 133.924 122.838 105.832 1.00 0.00 H ATOM 7848 1HB LYS A 499 131.463 123.113 106.004 1.00 0.00 H ATOM 7849 2HB LYS A 499 131.706 124.621 106.874 1.00 0.00 H ATOM 7850 1HG LYS A 499 132.745 125.642 104.947 1.00 0.00 H ATOM 7851 2HG LYS A 499 132.735 124.107 104.071 1.00 0.00 H ATOM 7852 1HD LYS A 499 130.239 124.088 104.171 1.00 0.00 H ATOM 7853 2HD LYS A 499 130.275 125.655 104.997 1.00 0.00 H ATOM 7854 1HE LYS A 499 131.343 126.689 103.052 1.00 0.00 H ATOM 7855 2HE LYS A 499 131.439 125.129 102.235 1.00 0.00 H ATOM 7856 1HZ LYS A 499 129.578 126.415 101.471 1.00 0.00 H ATOM 7857 2HZ LYS A 499 129.041 125.053 102.230 1.00 0.00 H ATOM 7858 3HZ LYS A 499 128.952 126.512 102.994 1.00 0.00 H ATOM 7859 N PHE A 500 134.259 125.137 108.177 1.00 0.00 N ATOM 7860 CA PHE A 500 135.043 126.260 108.685 1.00 0.00 C ATOM 7861 C PHE A 500 136.524 125.905 108.628 1.00 0.00 C ATOM 7862 O PHE A 500 137.337 126.667 108.111 1.00 0.00 O ATOM 7863 CB PHE A 500 134.623 126.586 110.122 1.00 0.00 C ATOM 7864 CG PHE A 500 135.376 127.700 110.750 1.00 0.00 C ATOM 7865 CD1 PHE A 500 135.139 129.015 110.382 1.00 0.00 C ATOM 7866 CD2 PHE A 500 136.326 127.444 111.714 1.00 0.00 C ATOM 7867 CE1 PHE A 500 135.841 130.040 110.970 1.00 0.00 C ATOM 7868 CE2 PHE A 500 137.019 128.473 112.294 1.00 0.00 C ATOM 7869 CZ PHE A 500 136.777 129.762 111.923 1.00 0.00 C ATOM 7870 H PHE A 500 133.447 124.855 108.707 1.00 0.00 H ATOM 7871 HA PHE A 500 134.862 127.137 108.066 1.00 0.00 H ATOM 7872 1HB PHE A 500 133.567 126.849 110.139 1.00 0.00 H ATOM 7873 2HB PHE A 500 134.749 125.715 110.744 1.00 0.00 H ATOM 7874 HD1 PHE A 500 134.387 129.230 109.620 1.00 0.00 H ATOM 7875 HD2 PHE A 500 136.526 126.414 112.017 1.00 0.00 H ATOM 7876 HE1 PHE A 500 135.652 131.070 110.677 1.00 0.00 H ATOM 7877 HE2 PHE A 500 137.757 128.263 113.045 1.00 0.00 H ATOM 7878 HZ PHE A 500 137.331 130.555 112.388 1.00 0.00 H ATOM 7879 N MET A 501 136.843 124.691 109.059 1.00 0.00 N ATOM 7880 CA MET A 501 138.216 124.218 109.095 1.00 0.00 C ATOM 7881 C MET A 501 138.839 124.211 107.703 1.00 0.00 C ATOM 7882 O MET A 501 140.050 124.368 107.572 1.00 0.00 O ATOM 7883 CB MET A 501 138.267 122.822 109.709 1.00 0.00 C ATOM 7884 CG MET A 501 137.990 122.782 111.209 1.00 0.00 C ATOM 7885 SD MET A 501 137.923 121.095 111.858 1.00 0.00 S ATOM 7886 CE MET A 501 139.659 120.636 111.808 1.00 0.00 C ATOM 7887 H MET A 501 136.157 124.199 109.617 1.00 0.00 H ATOM 7888 HA MET A 501 138.801 124.902 109.708 1.00 0.00 H ATOM 7889 1HB MET A 501 137.534 122.181 109.216 1.00 0.00 H ATOM 7890 2HB MET A 501 139.253 122.386 109.537 1.00 0.00 H ATOM 7891 1HG MET A 501 138.764 123.317 111.731 1.00 0.00 H ATOM 7892 2HG MET A 501 137.047 123.266 111.417 1.00 0.00 H ATOM 7893 1HE MET A 501 139.777 119.619 112.179 1.00 0.00 H ATOM 7894 2HE MET A 501 140.019 120.693 110.781 1.00 0.00 H ATOM 7895 3HE MET A 501 140.229 121.311 112.426 1.00 0.00 H ATOM 7896 N GLN A 502 138.030 123.917 106.680 1.00 0.00 N ATOM 7897 CA GLN A 502 138.516 123.868 105.305 1.00 0.00 C ATOM 7898 C GLN A 502 138.925 125.256 104.827 1.00 0.00 C ATOM 7899 O GLN A 502 139.986 125.420 104.224 1.00 0.00 O ATOM 7900 CB GLN A 502 137.443 123.302 104.372 1.00 0.00 C ATOM 7901 CG GLN A 502 137.127 121.844 104.603 1.00 0.00 C ATOM 7902 CD GLN A 502 135.968 121.366 103.749 1.00 0.00 C ATOM 7903 OE1 GLN A 502 135.181 122.169 103.240 1.00 0.00 O ATOM 7904 NE2 GLN A 502 135.856 120.053 103.585 1.00 0.00 N ATOM 7905 H GLN A 502 137.039 124.039 106.813 1.00 0.00 H ATOM 7906 HA GLN A 502 139.372 123.195 105.260 1.00 0.00 H ATOM 7907 1HB GLN A 502 136.524 123.856 104.484 1.00 0.00 H ATOM 7908 2HB GLN A 502 137.765 123.415 103.338 1.00 0.00 H ATOM 7909 1HG GLN A 502 138.006 121.248 104.355 1.00 0.00 H ATOM 7910 2HG GLN A 502 136.865 121.705 105.651 1.00 0.00 H ATOM 7911 1HE2 GLN A 502 135.110 119.679 103.032 1.00 0.00 H ATOM 7912 2HE2 GLN A 502 136.515 119.437 104.016 1.00 0.00 H ATOM 7913 N GLU A 503 138.175 126.273 105.273 1.00 0.00 N ATOM 7914 CA GLU A 503 138.476 127.648 104.884 1.00 0.00 C ATOM 7915 C GLU A 503 139.796 128.053 105.517 1.00 0.00 C ATOM 7916 O GLU A 503 140.622 128.693 104.874 1.00 0.00 O ATOM 7917 CB GLU A 503 137.360 128.604 105.315 1.00 0.00 C ATOM 7918 CG GLU A 503 136.048 128.416 104.559 1.00 0.00 C ATOM 7919 CD GLU A 503 136.174 128.718 103.087 1.00 0.00 C ATOM 7920 OE1 GLU A 503 136.671 129.766 102.755 1.00 0.00 O ATOM 7921 OE2 GLU A 503 135.772 127.897 102.296 1.00 0.00 O ATOM 7922 H GLU A 503 137.264 126.060 105.664 1.00 0.00 H ATOM 7923 HA GLU A 503 138.585 127.695 103.800 1.00 0.00 H ATOM 7924 1HB GLU A 503 137.155 128.476 106.367 1.00 0.00 H ATOM 7925 2HB GLU A 503 137.686 129.635 105.172 1.00 0.00 H ATOM 7926 1HG GLU A 503 135.714 127.385 104.680 1.00 0.00 H ATOM 7927 2HG GLU A 503 135.295 129.065 104.994 1.00 0.00 H ATOM 7928 N LEU A 504 140.060 127.514 106.708 1.00 0.00 N ATOM 7929 CA LEU A 504 141.300 127.807 107.405 1.00 0.00 C ATOM 7930 C LEU A 504 142.478 127.191 106.660 1.00 0.00 C ATOM 7931 O LEU A 504 143.524 127.820 106.525 1.00 0.00 O ATOM 7932 CB LEU A 504 141.247 127.274 108.838 1.00 0.00 C ATOM 7933 CG LEU A 504 140.251 127.997 109.775 1.00 0.00 C ATOM 7934 CD1 LEU A 504 140.231 127.308 111.101 1.00 0.00 C ATOM 7935 CD2 LEU A 504 140.654 129.435 109.919 1.00 0.00 C ATOM 7936 H LEU A 504 139.297 127.078 107.214 1.00 0.00 H ATOM 7937 HA LEU A 504 141.420 128.889 107.464 1.00 0.00 H ATOM 7938 1HB LEU A 504 140.975 126.223 108.807 1.00 0.00 H ATOM 7939 2HB LEU A 504 142.244 127.358 109.277 1.00 0.00 H ATOM 7940 HG LEU A 504 139.244 127.943 109.355 1.00 0.00 H ATOM 7941 1HD1 LEU A 504 139.541 127.805 111.755 1.00 0.00 H ATOM 7942 2HD1 LEU A 504 139.920 126.281 110.965 1.00 0.00 H ATOM 7943 3HD1 LEU A 504 141.226 127.333 111.541 1.00 0.00 H ATOM 7944 1HD2 LEU A 504 139.955 129.942 110.576 1.00 0.00 H ATOM 7945 2HD2 LEU A 504 141.648 129.493 110.339 1.00 0.00 H ATOM 7946 3HD2 LEU A 504 140.646 129.909 108.952 1.00 0.00 H ATOM 7947 N THR A 505 142.293 126.005 106.079 1.00 0.00 N ATOM 7948 CA THR A 505 143.438 125.407 105.407 1.00 0.00 C ATOM 7949 C THR A 505 143.793 126.236 104.182 1.00 0.00 C ATOM 7950 O THR A 505 144.948 126.589 103.968 1.00 0.00 O ATOM 7951 CB THR A 505 143.180 123.949 104.986 1.00 0.00 C ATOM 7952 OG1 THR A 505 142.078 123.899 104.075 1.00 0.00 O ATOM 7953 CG2 THR A 505 142.873 123.108 106.175 1.00 0.00 C ATOM 7954 H THR A 505 141.477 125.446 106.299 1.00 0.00 H ATOM 7955 HA THR A 505 144.284 125.407 106.091 1.00 0.00 H ATOM 7956 HB THR A 505 144.065 123.557 104.487 1.00 0.00 H ATOM 7957 HG1 THR A 505 141.387 124.491 104.379 1.00 0.00 H ATOM 7958 1HG2 THR A 505 142.695 122.081 105.858 1.00 0.00 H ATOM 7959 2HG2 THR A 505 143.710 123.134 106.858 1.00 0.00 H ATOM 7960 3HG2 THR A 505 142.004 123.484 106.663 1.00 0.00 H ATOM 7961 N GLU A 506 142.777 126.880 103.611 1.00 0.00 N ATOM 7962 CA GLU A 506 143.006 127.705 102.439 1.00 0.00 C ATOM 7963 C GLU A 506 143.684 129.024 102.833 1.00 0.00 C ATOM 7964 O GLU A 506 144.664 129.438 102.214 1.00 0.00 O ATOM 7965 CB GLU A 506 141.686 127.988 101.716 1.00 0.00 C ATOM 7966 CG GLU A 506 141.832 128.774 100.422 1.00 0.00 C ATOM 7967 CD GLU A 506 142.541 128.002 99.342 1.00 0.00 C ATOM 7968 OE1 GLU A 506 142.610 126.799 99.443 1.00 0.00 O ATOM 7969 OE2 GLU A 506 143.017 128.615 98.416 1.00 0.00 O ATOM 7970 H GLU A 506 141.830 126.591 103.833 1.00 0.00 H ATOM 7971 HA GLU A 506 143.673 127.170 101.763 1.00 0.00 H ATOM 7972 1HB GLU A 506 141.192 127.045 101.479 1.00 0.00 H ATOM 7973 2HB GLU A 506 141.025 128.546 102.369 1.00 0.00 H ATOM 7974 1HG GLU A 506 140.841 129.050 100.064 1.00 0.00 H ATOM 7975 2HG GLU A 506 142.382 129.692 100.628 1.00 0.00 H ATOM 7976 N MET A 507 143.209 129.622 103.936 1.00 0.00 N ATOM 7977 CA MET A 507 143.675 130.932 104.396 1.00 0.00 C ATOM 7978 C MET A 507 144.980 130.914 105.186 1.00 0.00 C ATOM 7979 O MET A 507 145.821 131.802 105.049 1.00 0.00 O ATOM 7980 CB MET A 507 142.607 131.612 105.248 1.00 0.00 C ATOM 7981 CG MET A 507 141.361 132.044 104.529 1.00 0.00 C ATOM 7982 SD MET A 507 140.297 133.004 105.594 1.00 0.00 S ATOM 7983 CE MET A 507 139.819 131.770 106.795 1.00 0.00 C ATOM 7984 H MET A 507 142.377 129.236 104.363 1.00 0.00 H ATOM 7985 HA MET A 507 143.880 131.541 103.515 1.00 0.00 H ATOM 7986 1HB MET A 507 142.295 130.935 106.043 1.00 0.00 H ATOM 7987 2HB MET A 507 143.028 132.502 105.717 1.00 0.00 H ATOM 7988 1HG MET A 507 141.631 132.645 103.659 1.00 0.00 H ATOM 7989 2HG MET A 507 140.817 131.167 104.181 1.00 0.00 H ATOM 7990 1HE MET A 507 139.149 132.218 107.534 1.00 0.00 H ATOM 7991 2HE MET A 507 139.306 130.949 106.290 1.00 0.00 H ATOM 7992 3HE MET A 507 140.702 131.393 107.293 1.00 0.00 H ATOM 7993 N LEU A 508 145.094 129.931 106.079 1.00 0.00 N ATOM 7994 CA LEU A 508 146.237 129.792 106.978 1.00 0.00 C ATOM 7995 C LEU A 508 147.274 128.818 106.460 1.00 0.00 C ATOM 7996 O LEU A 508 148.461 128.958 106.757 1.00 0.00 O ATOM 7997 CB LEU A 508 145.736 129.330 108.363 1.00 0.00 C ATOM 7998 CG LEU A 508 145.164 130.416 109.295 1.00 0.00 C ATOM 7999 CD1 LEU A 508 144.020 131.132 108.603 1.00 0.00 C ATOM 8000 CD2 LEU A 508 144.704 129.766 110.589 1.00 0.00 C ATOM 8001 H LEU A 508 144.401 129.209 106.086 1.00 0.00 H ATOM 8002 HA LEU A 508 146.727 130.761 107.062 1.00 0.00 H ATOM 8003 1HB LEU A 508 144.956 128.592 108.221 1.00 0.00 H ATOM 8004 2HB LEU A 508 146.553 128.862 108.885 1.00 0.00 H ATOM 8005 HG LEU A 508 145.924 131.145 109.510 1.00 0.00 H ATOM 8006 1HD1 LEU A 508 143.621 131.892 109.256 1.00 0.00 H ATOM 8007 2HD1 LEU A 508 144.380 131.594 107.697 1.00 0.00 H ATOM 8008 3HD1 LEU A 508 143.235 130.417 108.360 1.00 0.00 H ATOM 8009 1HD2 LEU A 508 144.301 130.526 111.253 1.00 0.00 H ATOM 8010 2HD2 LEU A 508 143.934 129.030 110.372 1.00 0.00 H ATOM 8011 3HD2 LEU A 508 145.546 129.278 111.068 1.00 0.00 H ATOM 8012 N GLY A 509 146.844 127.833 105.683 1.00 0.00 N ATOM 8013 CA GLY A 509 147.759 126.784 105.253 1.00 0.00 C ATOM 8014 C GLY A 509 147.676 125.538 106.123 1.00 0.00 C ATOM 8015 O GLY A 509 148.335 124.537 105.837 1.00 0.00 O ATOM 8016 H GLY A 509 145.864 127.786 105.416 1.00 0.00 H ATOM 8017 1HA GLY A 509 147.539 126.511 104.223 1.00 0.00 H ATOM 8018 2HA GLY A 509 148.779 127.165 105.277 1.00 0.00 H ATOM 8019 N PHE A 510 146.866 125.584 107.179 1.00 0.00 N ATOM 8020 CA PHE A 510 146.743 124.436 108.063 1.00 0.00 C ATOM 8021 C PHE A 510 145.430 124.390 108.843 1.00 0.00 C ATOM 8022 O PHE A 510 144.741 125.398 108.994 1.00 0.00 O ATOM 8023 CB PHE A 510 147.921 124.426 109.044 1.00 0.00 C ATOM 8024 CG PHE A 510 148.080 125.743 109.823 1.00 0.00 C ATOM 8025 CD1 PHE A 510 147.488 125.931 111.064 1.00 0.00 C ATOM 8026 CD2 PHE A 510 148.828 126.783 109.293 1.00 0.00 C ATOM 8027 CE1 PHE A 510 147.640 127.124 111.756 1.00 0.00 C ATOM 8028 CE2 PHE A 510 148.983 127.975 109.981 1.00 0.00 C ATOM 8029 CZ PHE A 510 148.388 128.144 111.212 1.00 0.00 C ATOM 8030 H PHE A 510 146.325 126.418 107.364 1.00 0.00 H ATOM 8031 HA PHE A 510 146.773 123.536 107.448 1.00 0.00 H ATOM 8032 1HB PHE A 510 147.794 123.617 109.762 1.00 0.00 H ATOM 8033 2HB PHE A 510 148.849 124.236 108.506 1.00 0.00 H ATOM 8034 HD1 PHE A 510 146.908 125.141 111.490 1.00 0.00 H ATOM 8035 HD2 PHE A 510 149.300 126.652 108.318 1.00 0.00 H ATOM 8036 HE1 PHE A 510 147.166 127.252 112.731 1.00 0.00 H ATOM 8037 HE2 PHE A 510 149.575 128.781 109.549 1.00 0.00 H ATOM 8038 HZ PHE A 510 148.508 129.082 111.752 1.00 0.00 H ATOM 8039 N ARG A 511 145.115 123.203 109.348 1.00 0.00 N ATOM 8040 CA ARG A 511 143.940 122.985 110.181 1.00 0.00 C ATOM 8041 C ARG A 511 144.211 123.521 111.577 1.00 0.00 C ATOM 8042 O ARG A 511 145.359 123.525 112.012 1.00 0.00 O ATOM 8043 CB ARG A 511 143.582 121.506 110.255 1.00 0.00 C ATOM 8044 CG ARG A 511 143.104 120.909 108.965 1.00 0.00 C ATOM 8045 CD ARG A 511 142.757 119.485 109.114 1.00 0.00 C ATOM 8046 NE ARG A 511 142.341 118.900 107.854 1.00 0.00 N ATOM 8047 CZ ARG A 511 141.083 118.935 107.375 1.00 0.00 C ATOM 8048 NH1 ARG A 511 140.134 119.528 108.064 1.00 0.00 N ATOM 8049 NH2 ARG A 511 140.802 118.371 106.213 1.00 0.00 N ATOM 8050 H ARG A 511 145.723 122.420 109.155 1.00 0.00 H ATOM 8051 HA ARG A 511 143.112 123.533 109.735 1.00 0.00 H ATOM 8052 1HB ARG A 511 144.451 120.939 110.581 1.00 0.00 H ATOM 8053 2HB ARG A 511 142.800 121.355 110.995 1.00 0.00 H ATOM 8054 1HG ARG A 511 142.216 121.443 108.624 1.00 0.00 H ATOM 8055 2HG ARG A 511 143.888 120.991 108.214 1.00 0.00 H ATOM 8056 1HD ARG A 511 143.624 118.935 109.477 1.00 0.00 H ATOM 8057 2HD ARG A 511 141.940 119.382 109.824 1.00 0.00 H ATOM 8058 HE ARG A 511 143.046 118.435 107.297 1.00 0.00 H ATOM 8059 1HH1 ARG A 511 140.348 119.958 108.952 1.00 0.00 H ATOM 8060 2HH1 ARG A 511 139.190 119.553 107.705 1.00 0.00 H ATOM 8061 1HH2 ARG A 511 141.532 117.914 105.683 1.00 0.00 H ATOM 8062 2HH2 ARG A 511 139.860 118.397 105.854 1.00 0.00 H ATOM 8063 N PRO A 512 143.186 123.982 112.304 1.00 0.00 N ATOM 8064 CA PRO A 512 143.296 124.483 113.650 1.00 0.00 C ATOM 8065 C PRO A 512 143.659 123.379 114.616 1.00 0.00 C ATOM 8066 O PRO A 512 143.379 122.202 114.389 1.00 0.00 O ATOM 8067 CB PRO A 512 141.892 125.042 113.926 1.00 0.00 C ATOM 8068 CG PRO A 512 140.980 124.306 112.999 1.00 0.00 C ATOM 8069 CD PRO A 512 141.815 124.040 111.749 1.00 0.00 C ATOM 8070 HA PRO A 512 144.051 125.283 113.676 1.00 0.00 H ATOM 8071 1HB PRO A 512 141.628 124.884 114.979 1.00 0.00 H ATOM 8072 2HB PRO A 512 141.877 126.129 113.750 1.00 0.00 H ATOM 8073 1HG PRO A 512 140.632 123.385 113.471 1.00 0.00 H ATOM 8074 2HG PRO A 512 140.091 124.911 112.784 1.00 0.00 H ATOM 8075 1HD PRO A 512 141.493 123.095 111.306 1.00 0.00 H ATOM 8076 2HD PRO A 512 141.704 124.856 111.031 1.00 0.00 H ATOM 8077 N TYR A 513 144.266 123.797 115.711 1.00 0.00 N ATOM 8078 CA TYR A 513 144.760 122.935 116.765 1.00 0.00 C ATOM 8079 C TYR A 513 143.632 122.443 117.643 1.00 0.00 C ATOM 8080 O TYR A 513 142.556 123.039 117.656 1.00 0.00 O ATOM 8081 CB TYR A 513 145.796 123.692 117.589 1.00 0.00 C ATOM 8082 CG TYR A 513 147.068 123.978 116.833 1.00 0.00 C ATOM 8083 CD1 TYR A 513 147.202 125.182 116.140 1.00 0.00 C ATOM 8084 CD2 TYR A 513 148.096 123.053 116.824 1.00 0.00 C ATOM 8085 CE1 TYR A 513 148.361 125.454 115.445 1.00 0.00 C ATOM 8086 CE2 TYR A 513 149.260 123.324 116.126 1.00 0.00 C ATOM 8087 CZ TYR A 513 149.394 124.519 115.438 1.00 0.00 C ATOM 8088 OH TYR A 513 150.552 124.788 114.744 1.00 0.00 O ATOM 8089 H TYR A 513 144.384 124.793 115.828 1.00 0.00 H ATOM 8090 HA TYR A 513 145.242 122.071 116.309 1.00 0.00 H ATOM 8091 1HB TYR A 513 145.373 124.641 117.925 1.00 0.00 H ATOM 8092 2HB TYR A 513 146.048 123.113 118.479 1.00 0.00 H ATOM 8093 HD1 TYR A 513 146.389 125.911 116.149 1.00 0.00 H ATOM 8094 HD2 TYR A 513 147.988 122.113 117.365 1.00 0.00 H ATOM 8095 HE1 TYR A 513 148.464 126.396 114.903 1.00 0.00 H ATOM 8096 HE2 TYR A 513 150.072 122.596 116.116 1.00 0.00 H ATOM 8097 HH TYR A 513 150.479 125.648 114.323 1.00 0.00 H ATOM 8098 N ARG A 514 143.858 121.313 118.331 1.00 0.00 N ATOM 8099 CA ARG A 514 142.856 120.717 119.218 1.00 0.00 C ATOM 8100 C ARG A 514 142.404 121.716 120.287 1.00 0.00 C ATOM 8101 O ARG A 514 141.289 121.628 120.799 1.00 0.00 O ATOM 8102 CB ARG A 514 143.404 119.472 119.896 1.00 0.00 C ATOM 8103 CG ARG A 514 144.517 119.726 120.899 1.00 0.00 C ATOM 8104 CD ARG A 514 145.098 118.458 121.405 1.00 0.00 C ATOM 8105 NE ARG A 514 146.131 118.695 122.401 1.00 0.00 N ATOM 8106 CZ ARG A 514 147.427 118.932 122.118 1.00 0.00 C ATOM 8107 NH1 ARG A 514 147.834 118.962 120.868 1.00 0.00 N ATOM 8108 NH2 ARG A 514 148.291 119.136 123.098 1.00 0.00 N ATOM 8109 H ARG A 514 144.763 120.872 118.253 1.00 0.00 H ATOM 8110 HA ARG A 514 141.994 120.426 118.619 1.00 0.00 H ATOM 8111 1HB ARG A 514 142.601 118.962 120.419 1.00 0.00 H ATOM 8112 2HB ARG A 514 143.791 118.787 119.142 1.00 0.00 H ATOM 8113 1HG ARG A 514 145.312 120.302 120.421 1.00 0.00 H ATOM 8114 2HG ARG A 514 144.123 120.285 121.747 1.00 0.00 H ATOM 8115 1HD ARG A 514 144.314 117.856 121.863 1.00 0.00 H ATOM 8116 2HD ARG A 514 145.543 117.906 120.577 1.00 0.00 H ATOM 8117 HE ARG A 514 145.858 118.679 123.374 1.00 0.00 H ATOM 8118 1HH1 ARG A 514 147.173 118.807 120.118 1.00 0.00 H ATOM 8119 2HH1 ARG A 514 148.804 119.140 120.656 1.00 0.00 H ATOM 8120 1HH2 ARG A 514 147.979 119.112 124.059 1.00 0.00 H ATOM 8121 2HH2 ARG A 514 149.261 119.313 122.887 1.00 0.00 H ATOM 8122 N PHE A 515 143.270 122.696 120.589 1.00 0.00 N ATOM 8123 CA PHE A 515 142.950 123.755 121.520 1.00 0.00 C ATOM 8124 C PHE A 515 141.612 124.343 121.135 1.00 0.00 C ATOM 8125 O PHE A 515 140.770 124.615 121.976 1.00 0.00 O ATOM 8126 CB PHE A 515 144.054 124.826 121.489 1.00 0.00 C ATOM 8127 CG PHE A 515 143.783 126.082 122.334 1.00 0.00 C ATOM 8128 CD1 PHE A 515 144.141 126.148 123.676 1.00 0.00 C ATOM 8129 CD2 PHE A 515 143.164 127.191 121.759 1.00 0.00 C ATOM 8130 CE1 PHE A 515 143.883 127.305 124.425 1.00 0.00 C ATOM 8131 CE2 PHE A 515 142.907 128.337 122.495 1.00 0.00 C ATOM 8132 CZ PHE A 515 143.265 128.398 123.827 1.00 0.00 C ATOM 8133 H PHE A 515 144.189 122.683 120.170 1.00 0.00 H ATOM 8134 HA PHE A 515 142.893 123.338 122.525 1.00 0.00 H ATOM 8135 1HB PHE A 515 144.988 124.391 121.842 1.00 0.00 H ATOM 8136 2HB PHE A 515 144.211 125.152 120.460 1.00 0.00 H ATOM 8137 HD1 PHE A 515 144.626 125.291 124.141 1.00 0.00 H ATOM 8138 HD2 PHE A 515 142.881 127.144 120.710 1.00 0.00 H ATOM 8139 HE1 PHE A 515 144.167 127.347 125.477 1.00 0.00 H ATOM 8140 HE2 PHE A 515 142.425 129.187 122.024 1.00 0.00 H ATOM 8141 HZ PHE A 515 143.063 129.299 124.409 1.00 0.00 H ATOM 8142 N TYR A 516 141.521 124.710 119.862 1.00 0.00 N ATOM 8143 CA TYR A 516 140.341 125.338 119.315 1.00 0.00 C ATOM 8144 C TYR A 516 139.177 124.429 119.073 1.00 0.00 C ATOM 8145 O TYR A 516 138.052 124.768 119.419 1.00 0.00 O ATOM 8146 CB TYR A 516 140.686 126.038 118.013 1.00 0.00 C ATOM 8147 CG TYR A 516 141.524 127.248 118.168 1.00 0.00 C ATOM 8148 CD1 TYR A 516 142.817 127.261 117.695 1.00 0.00 C ATOM 8149 CD2 TYR A 516 141.000 128.364 118.791 1.00 0.00 C ATOM 8150 CE1 TYR A 516 143.585 128.388 117.844 1.00 0.00 C ATOM 8151 CE2 TYR A 516 141.760 129.485 118.941 1.00 0.00 C ATOM 8152 CZ TYR A 516 143.051 129.505 118.471 1.00 0.00 C ATOM 8153 OH TYR A 516 143.820 130.636 118.622 1.00 0.00 O ATOM 8154 H TYR A 516 142.144 124.255 119.208 1.00 0.00 H ATOM 8155 HA TYR A 516 140.029 126.120 120.009 1.00 0.00 H ATOM 8156 1HB TYR A 516 141.215 125.348 117.363 1.00 0.00 H ATOM 8157 2HB TYR A 516 139.791 126.321 117.522 1.00 0.00 H ATOM 8158 HD1 TYR A 516 143.228 126.377 117.204 1.00 0.00 H ATOM 8159 HD2 TYR A 516 139.975 128.351 119.165 1.00 0.00 H ATOM 8160 HE1 TYR A 516 144.602 128.401 117.474 1.00 0.00 H ATOM 8161 HE2 TYR A 516 141.345 130.350 119.427 1.00 0.00 H ATOM 8162 HH TYR A 516 143.286 131.335 119.004 1.00 0.00 H ATOM 8163 N PHE A 517 139.439 123.218 118.620 1.00 0.00 N ATOM 8164 CA PHE A 517 138.324 122.336 118.354 1.00 0.00 C ATOM 8165 C PHE A 517 137.541 122.065 119.632 1.00 0.00 C ATOM 8166 O PHE A 517 136.356 122.384 119.724 1.00 0.00 O ATOM 8167 CB PHE A 517 138.778 121.021 117.738 1.00 0.00 C ATOM 8168 CG PHE A 517 137.634 120.100 117.483 1.00 0.00 C ATOM 8169 CD1 PHE A 517 136.811 120.295 116.375 1.00 0.00 C ATOM 8170 CD2 PHE A 517 137.365 119.053 118.324 1.00 0.00 C ATOM 8171 CE1 PHE A 517 135.748 119.449 116.128 1.00 0.00 C ATOM 8172 CE2 PHE A 517 136.311 118.201 118.092 1.00 0.00 C ATOM 8173 CZ PHE A 517 135.498 118.398 116.989 1.00 0.00 C ATOM 8174 H PHE A 517 140.370 122.992 118.288 1.00 0.00 H ATOM 8175 HA PHE A 517 137.653 122.835 117.653 1.00 0.00 H ATOM 8176 1HB PHE A 517 139.296 121.212 116.799 1.00 0.00 H ATOM 8177 2HB PHE A 517 139.486 120.529 118.401 1.00 0.00 H ATOM 8178 HD1 PHE A 517 137.015 121.125 115.697 1.00 0.00 H ATOM 8179 HD2 PHE A 517 138.000 118.908 119.175 1.00 0.00 H ATOM 8180 HE1 PHE A 517 135.112 119.612 115.257 1.00 0.00 H ATOM 8181 HE2 PHE A 517 136.116 117.373 118.774 1.00 0.00 H ATOM 8182 HZ PHE A 517 134.659 117.727 116.802 1.00 0.00 H ATOM 8183 N TYR A 518 138.278 121.692 120.678 1.00 0.00 N ATOM 8184 CA TYR A 518 137.709 121.314 121.964 1.00 0.00 C ATOM 8185 C TYR A 518 137.021 122.466 122.674 1.00 0.00 C ATOM 8186 O TYR A 518 135.966 122.283 123.290 1.00 0.00 O ATOM 8187 CB TYR A 518 138.800 120.732 122.857 1.00 0.00 C ATOM 8188 CG TYR A 518 139.231 119.351 122.465 1.00 0.00 C ATOM 8189 CD1 TYR A 518 140.522 118.926 122.739 1.00 0.00 C ATOM 8190 CD2 TYR A 518 138.344 118.506 121.835 1.00 0.00 C ATOM 8191 CE1 TYR A 518 140.921 117.657 122.380 1.00 0.00 C ATOM 8192 CE2 TYR A 518 138.738 117.235 121.473 1.00 0.00 C ATOM 8193 CZ TYR A 518 140.021 116.808 121.744 1.00 0.00 C ATOM 8194 OH TYR A 518 140.415 115.540 121.384 1.00 0.00 O ATOM 8195 H TYR A 518 139.235 121.417 120.500 1.00 0.00 H ATOM 8196 HA TYR A 518 136.948 120.554 121.786 1.00 0.00 H ATOM 8197 1HB TYR A 518 139.677 121.383 122.831 1.00 0.00 H ATOM 8198 2HB TYR A 518 138.448 120.698 123.886 1.00 0.00 H ATOM 8199 HD1 TYR A 518 141.222 119.596 123.238 1.00 0.00 H ATOM 8200 HD2 TYR A 518 137.329 118.841 121.618 1.00 0.00 H ATOM 8201 HE1 TYR A 518 141.935 117.322 122.595 1.00 0.00 H ATOM 8202 HE2 TYR A 518 138.036 116.568 120.974 1.00 0.00 H ATOM 8203 HH TYR A 518 141.325 115.399 121.658 1.00 0.00 H ATOM 8204 N MET A 519 137.608 123.655 122.566 1.00 0.00 N ATOM 8205 CA MET A 519 137.061 124.781 123.279 1.00 0.00 C ATOM 8206 C MET A 519 135.919 125.424 122.530 1.00 0.00 C ATOM 8207 O MET A 519 135.074 126.093 123.126 1.00 0.00 O ATOM 8208 CB MET A 519 138.183 125.757 123.520 1.00 0.00 C ATOM 8209 CG MET A 519 139.251 125.160 124.453 1.00 0.00 C ATOM 8210 SD MET A 519 140.652 126.158 124.602 1.00 0.00 S ATOM 8211 CE MET A 519 140.043 127.366 125.652 1.00 0.00 C ATOM 8212 H MET A 519 138.509 123.750 122.111 1.00 0.00 H ATOM 8213 HA MET A 519 136.679 124.400 124.199 1.00 0.00 H ATOM 8214 1HB MET A 519 138.643 126.026 122.567 1.00 0.00 H ATOM 8215 2HB MET A 519 137.784 126.671 123.962 1.00 0.00 H ATOM 8216 1HG MET A 519 138.830 125.017 125.443 1.00 0.00 H ATOM 8217 2HG MET A 519 139.563 124.194 124.078 1.00 0.00 H ATOM 8218 1HE MET A 519 140.828 128.093 125.849 1.00 0.00 H ATOM 8219 2HE MET A 519 139.208 127.851 125.191 1.00 0.00 H ATOM 8220 3HE MET A 519 139.725 126.905 126.588 1.00 0.00 H ATOM 8221 N TRP A 520 135.868 125.211 121.218 1.00 0.00 N ATOM 8222 CA TRP A 520 134.754 125.718 120.441 1.00 0.00 C ATOM 8223 C TRP A 520 133.557 124.837 120.729 1.00 0.00 C ATOM 8224 O TRP A 520 132.428 125.306 120.890 1.00 0.00 O ATOM 8225 CB TRP A 520 135.056 125.723 118.942 1.00 0.00 C ATOM 8226 CG TRP A 520 135.981 126.786 118.529 1.00 0.00 C ATOM 8227 CD1 TRP A 520 136.204 127.944 119.173 1.00 0.00 C ATOM 8228 CD2 TRP A 520 136.823 126.801 117.373 1.00 0.00 C ATOM 8229 NE1 TRP A 520 137.126 128.685 118.501 1.00 0.00 N ATOM 8230 CE2 TRP A 520 137.520 128.005 117.398 1.00 0.00 C ATOM 8231 CE3 TRP A 520 137.047 125.899 116.322 1.00 0.00 C ATOM 8232 CZ2 TRP A 520 138.416 128.347 116.432 1.00 0.00 C ATOM 8233 CZ3 TRP A 520 137.958 126.242 115.340 1.00 0.00 C ATOM 8234 CH2 TRP A 520 138.626 127.433 115.391 1.00 0.00 C ATOM 8235 H TRP A 520 136.680 124.862 120.736 1.00 0.00 H ATOM 8236 HA TRP A 520 134.542 126.743 120.745 1.00 0.00 H ATOM 8237 1HB TRP A 520 135.487 124.762 118.654 1.00 0.00 H ATOM 8238 2HB TRP A 520 134.127 125.845 118.385 1.00 0.00 H ATOM 8239 HD1 TRP A 520 135.716 128.241 120.097 1.00 0.00 H ATOM 8240 HE1 TRP A 520 137.463 129.597 118.778 1.00 0.00 H ATOM 8241 HE3 TRP A 520 136.515 124.948 116.282 1.00 0.00 H ATOM 8242 HZ2 TRP A 520 138.948 129.279 116.460 1.00 0.00 H ATOM 8243 HZ3 TRP A 520 138.130 125.542 114.522 1.00 0.00 H ATOM 8244 HH2 TRP A 520 139.336 127.672 114.604 1.00 0.00 H ATOM 8245 N LYS A 521 133.863 123.550 120.890 1.00 0.00 N ATOM 8246 CA LYS A 521 132.901 122.486 121.083 1.00 0.00 C ATOM 8247 C LYS A 521 132.249 122.485 122.459 1.00 0.00 C ATOM 8248 O LYS A 521 131.020 122.495 122.551 1.00 0.00 O ATOM 8249 CB LYS A 521 133.586 121.140 120.832 1.00 0.00 C ATOM 8250 CG LYS A 521 132.700 119.925 121.010 1.00 0.00 C ATOM 8251 CD LYS A 521 133.461 118.647 120.685 1.00 0.00 C ATOM 8252 CE LYS A 521 132.633 117.416 121.021 1.00 0.00 C ATOM 8253 NZ LYS A 521 133.347 116.153 120.687 1.00 0.00 N ATOM 8254 H LYS A 521 134.806 123.263 120.664 1.00 0.00 H ATOM 8255 HA LYS A 521 132.093 122.627 120.365 1.00 0.00 H ATOM 8256 1HB LYS A 521 133.976 121.115 119.815 1.00 0.00 H ATOM 8257 2HB LYS A 521 134.430 121.033 121.509 1.00 0.00 H ATOM 8258 1HG LYS A 521 132.347 119.878 122.039 1.00 0.00 H ATOM 8259 2HG LYS A 521 131.836 120.006 120.353 1.00 0.00 H ATOM 8260 1HD LYS A 521 133.708 118.633 119.625 1.00 0.00 H ATOM 8261 2HD LYS A 521 134.389 118.619 121.258 1.00 0.00 H ATOM 8262 1HE LYS A 521 132.404 117.424 122.086 1.00 0.00 H ATOM 8263 2HE LYS A 521 131.699 117.454 120.461 1.00 0.00 H ATOM 8264 1HZ LYS A 521 132.764 115.364 120.925 1.00 0.00 H ATOM 8265 2HZ LYS A 521 133.553 116.134 119.697 1.00 0.00 H ATOM 8266 3HZ LYS A 521 134.209 116.104 121.211 1.00 0.00 H ATOM 8267 N PHE A 522 133.042 122.504 123.538 1.00 0.00 N ATOM 8268 CA PHE A 522 132.426 122.386 124.857 1.00 0.00 C ATOM 8269 C PHE A 522 132.986 123.274 125.972 1.00 0.00 C ATOM 8270 O PHE A 522 132.219 123.849 126.745 1.00 0.00 O ATOM 8271 CB PHE A 522 132.508 120.942 125.340 1.00 0.00 C ATOM 8272 CG PHE A 522 133.913 120.438 125.561 1.00 0.00 C ATOM 8273 CD1 PHE A 522 134.542 120.598 126.786 1.00 0.00 C ATOM 8274 CD2 PHE A 522 134.603 119.804 124.544 1.00 0.00 C ATOM 8275 CE1 PHE A 522 135.832 120.132 126.980 1.00 0.00 C ATOM 8276 CE2 PHE A 522 135.883 119.340 124.734 1.00 0.00 C ATOM 8277 CZ PHE A 522 136.500 119.502 125.952 1.00 0.00 C ATOM 8278 H PHE A 522 134.048 122.471 123.439 1.00 0.00 H ATOM 8279 HA PHE A 522 131.374 122.653 124.751 1.00 0.00 H ATOM 8280 1HB PHE A 522 131.965 120.843 126.280 1.00 0.00 H ATOM 8281 2HB PHE A 522 132.028 120.288 124.613 1.00 0.00 H ATOM 8282 HD1 PHE A 522 134.010 121.095 127.597 1.00 0.00 H ATOM 8283 HD2 PHE A 522 134.122 119.675 123.586 1.00 0.00 H ATOM 8284 HE1 PHE A 522 136.317 120.263 127.947 1.00 0.00 H ATOM 8285 HE2 PHE A 522 136.405 118.845 123.921 1.00 0.00 H ATOM 8286 HZ PHE A 522 137.514 119.136 126.102 1.00 0.00 H ATOM 8287 N VAL A 523 134.192 123.824 125.790 1.00 0.00 N ATOM 8288 CA VAL A 523 134.716 124.570 126.942 1.00 0.00 C ATOM 8289 C VAL A 523 134.141 125.981 127.092 1.00 0.00 C ATOM 8290 O VAL A 523 133.591 126.312 128.146 1.00 0.00 O ATOM 8291 CB VAL A 523 136.240 124.719 126.905 1.00 0.00 C ATOM 8292 CG1 VAL A 523 136.702 125.547 128.070 1.00 0.00 C ATOM 8293 CG2 VAL A 523 136.877 123.346 126.917 1.00 0.00 C ATOM 8294 H VAL A 523 134.788 123.545 125.010 1.00 0.00 H ATOM 8295 HA VAL A 523 134.453 124.015 127.844 1.00 0.00 H ATOM 8296 HB VAL A 523 136.521 125.228 126.036 1.00 0.00 H ATOM 8297 1HG1 VAL A 523 137.785 125.648 128.036 1.00 0.00 H ATOM 8298 2HG1 VAL A 523 136.245 126.527 128.017 1.00 0.00 H ATOM 8299 3HG1 VAL A 523 136.413 125.060 129.001 1.00 0.00 H ATOM 8300 1HG2 VAL A 523 137.960 123.447 126.890 1.00 0.00 H ATOM 8301 2HG2 VAL A 523 136.584 122.818 127.822 1.00 0.00 H ATOM 8302 3HG2 VAL A 523 136.542 122.784 126.043 1.00 0.00 H ATOM 8303 N SER A 524 134.241 126.806 126.032 1.00 0.00 N ATOM 8304 CA SER A 524 133.756 128.178 126.157 1.00 0.00 C ATOM 8305 C SER A 524 132.221 128.358 126.073 1.00 0.00 C ATOM 8306 O SER A 524 131.681 129.180 126.815 1.00 0.00 O ATOM 8307 CB SER A 524 134.378 129.074 125.086 1.00 0.00 C ATOM 8308 OG SER A 524 133.892 128.798 123.817 1.00 0.00 O ATOM 8309 H SER A 524 134.581 126.458 125.140 1.00 0.00 H ATOM 8310 HA SER A 524 134.057 128.542 127.137 1.00 0.00 H ATOM 8311 1HB SER A 524 134.174 130.119 125.324 1.00 0.00 H ATOM 8312 2HB SER A 524 135.455 128.942 125.088 1.00 0.00 H ATOM 8313 HG SER A 524 132.945 128.953 123.856 1.00 0.00 H ATOM 8314 N PRO A 525 131.423 127.443 125.449 1.00 0.00 N ATOM 8315 CA PRO A 525 129.973 127.501 125.470 1.00 0.00 C ATOM 8316 C PRO A 525 129.466 127.485 126.895 1.00 0.00 C ATOM 8317 O PRO A 525 128.396 128.011 127.204 1.00 0.00 O ATOM 8318 CB PRO A 525 129.578 126.221 124.719 1.00 0.00 C ATOM 8319 CG PRO A 525 130.662 126.038 123.757 1.00 0.00 C ATOM 8320 CD PRO A 525 131.916 126.439 124.476 1.00 0.00 C ATOM 8321 HA PRO A 525 129.626 128.396 124.931 1.00 0.00 H ATOM 8322 1HB PRO A 525 129.482 125.383 125.427 1.00 0.00 H ATOM 8323 2HB PRO A 525 128.614 126.341 124.249 1.00 0.00 H ATOM 8324 1HG PRO A 525 130.698 125.003 123.421 1.00 0.00 H ATOM 8325 2HG PRO A 525 130.477 126.643 122.892 1.00 0.00 H ATOM 8326 1HD PRO A 525 132.291 125.602 124.942 1.00 0.00 H ATOM 8327 2HD PRO A 525 132.611 126.845 123.759 1.00 0.00 H ATOM 8328 N LEU A 526 130.263 126.873 127.766 1.00 0.00 N ATOM 8329 CA LEU A 526 129.946 126.740 129.167 1.00 0.00 C ATOM 8330 C LEU A 526 130.531 127.868 130.003 1.00 0.00 C ATOM 8331 O LEU A 526 129.821 128.492 130.795 1.00 0.00 O ATOM 8332 CB LEU A 526 130.471 125.396 129.673 1.00 0.00 C ATOM 8333 CG LEU A 526 129.852 124.158 129.007 1.00 0.00 C ATOM 8334 CD1 LEU A 526 130.554 122.904 129.520 1.00 0.00 C ATOM 8335 CD2 LEU A 526 128.366 124.120 129.308 1.00 0.00 C ATOM 8336 H LEU A 526 131.125 126.455 127.432 1.00 0.00 H ATOM 8337 HA LEU A 526 128.864 126.779 129.280 1.00 0.00 H ATOM 8338 1HB LEU A 526 131.548 125.361 129.514 1.00 0.00 H ATOM 8339 2HB LEU A 526 130.281 125.330 130.744 1.00 0.00 H ATOM 8340 HG LEU A 526 130.002 124.206 127.932 1.00 0.00 H ATOM 8341 1HD1 LEU A 526 130.118 122.024 129.049 1.00 0.00 H ATOM 8342 2HD1 LEU A 526 131.618 122.956 129.277 1.00 0.00 H ATOM 8343 3HD1 LEU A 526 130.432 122.835 130.600 1.00 0.00 H ATOM 8344 1HD2 LEU A 526 127.922 123.243 128.836 1.00 0.00 H ATOM 8345 2HD2 LEU A 526 128.215 124.069 130.385 1.00 0.00 H ATOM 8346 3HD2 LEU A 526 127.893 125.022 128.917 1.00 0.00 H ATOM 8347 N CYS A 527 131.780 128.240 129.709 1.00 0.00 N ATOM 8348 CA CYS A 527 132.463 129.269 130.488 1.00 0.00 C ATOM 8349 C CYS A 527 131.871 130.657 130.270 1.00 0.00 C ATOM 8350 O CYS A 527 132.046 131.558 131.089 1.00 0.00 O ATOM 8351 CB CYS A 527 133.949 129.307 130.141 1.00 0.00 C ATOM 8352 SG CYS A 527 134.846 127.812 130.555 1.00 0.00 S ATOM 8353 H CYS A 527 132.347 127.623 129.136 1.00 0.00 H ATOM 8354 HA CYS A 527 132.361 129.016 131.543 1.00 0.00 H ATOM 8355 1HB CYS A 527 134.067 129.482 129.076 1.00 0.00 H ATOM 8356 2HB CYS A 527 134.415 130.127 130.660 1.00 0.00 H ATOM 8357 HG CYS A 527 134.258 127.039 129.641 1.00 0.00 H ATOM 8358 N MET A 528 131.193 130.816 129.145 1.00 0.00 N ATOM 8359 CA MET A 528 130.466 132.029 128.801 1.00 0.00 C ATOM 8360 C MET A 528 129.028 132.171 129.360 1.00 0.00 C ATOM 8361 O MET A 528 128.396 133.205 129.147 1.00 0.00 O ATOM 8362 CB MET A 528 130.457 132.204 127.290 1.00 0.00 C ATOM 8363 CG MET A 528 131.826 132.447 126.658 1.00 0.00 C ATOM 8364 SD MET A 528 131.709 132.862 124.911 1.00 0.00 S ATOM 8365 CE MET A 528 131.197 131.318 124.190 1.00 0.00 C ATOM 8366 H MET A 528 131.207 130.063 128.469 1.00 0.00 H ATOM 8367 HA MET A 528 130.998 132.858 129.268 1.00 0.00 H ATOM 8368 1HB MET A 528 130.033 131.313 126.824 1.00 0.00 H ATOM 8369 2HB MET A 528 129.822 133.042 127.044 1.00 0.00 H ATOM 8370 1HG MET A 528 132.320 133.257 127.173 1.00 0.00 H ATOM 8371 2HG MET A 528 132.441 131.561 126.758 1.00 0.00 H ATOM 8372 1HE MET A 528 131.090 131.440 123.118 1.00 0.00 H ATOM 8373 2HE MET A 528 131.944 130.553 124.395 1.00 0.00 H ATOM 8374 3HE MET A 528 130.241 131.012 124.618 1.00 0.00 H ATOM 8375 N ALA A 529 128.516 131.156 130.066 1.00 0.00 N ATOM 8376 CA ALA A 529 127.115 131.153 130.533 1.00 0.00 C ATOM 8377 C ALA A 529 126.705 132.327 131.466 1.00 0.00 C ATOM 8378 O ALA A 529 125.812 132.352 130.619 1.00 0.00 O ATOM 8379 CB ALA A 529 126.818 129.821 131.196 1.00 0.00 C ATOM 8380 H ALA A 529 129.098 130.351 130.269 1.00 0.00 H ATOM 8381 HA ALA A 529 126.514 131.282 129.632 1.00 0.00 H ATOM 8382 1HB ALA A 529 125.752 129.750 131.410 1.00 0.00 H ATOM 8383 2HB ALA A 529 127.110 129.010 130.526 1.00 0.00 H ATOM 8384 3HB ALA A 529 127.381 129.746 132.126 1.00 0.00 H ATOM 8385 N VAL A 530 125.949 133.322 132.005 1.00 0.00 N ATOM 8386 CA VAL A 530 126.345 134.106 133.202 1.00 0.00 C ATOM 8387 C VAL A 530 125.233 134.332 134.317 1.00 0.00 C ATOM 8388 O VAL A 530 124.111 133.837 134.201 1.00 0.00 O ATOM 8389 CB VAL A 530 126.869 135.536 132.752 1.00 0.00 C ATOM 8390 CG1 VAL A 530 128.141 135.450 131.867 1.00 0.00 C ATOM 8391 CG2 VAL A 530 125.737 136.321 131.969 1.00 0.00 C ATOM 8392 H VAL A 530 125.081 133.561 131.549 1.00 0.00 H ATOM 8393 HA VAL A 530 127.126 133.542 133.711 1.00 0.00 H ATOM 8394 HB VAL A 530 127.155 136.112 133.624 1.00 0.00 H ATOM 8395 1HG1 VAL A 530 128.458 136.454 131.587 1.00 0.00 H ATOM 8396 2HG1 VAL A 530 128.940 134.961 132.423 1.00 0.00 H ATOM 8397 3HG1 VAL A 530 127.946 134.903 131.000 1.00 0.00 H ATOM 8398 1HG2 VAL A 530 126.113 137.297 131.668 1.00 0.00 H ATOM 8399 2HG2 VAL A 530 125.448 135.753 131.083 1.00 0.00 H ATOM 8400 3HG2 VAL A 530 124.866 136.464 132.580 1.00 0.00 H ATOM 8401 N LEU A 531 125.613 135.015 135.406 1.00 0.00 N ATOM 8402 CA LEU A 531 124.889 135.352 136.651 1.00 0.00 C ATOM 8403 C LEU A 531 124.107 136.655 136.826 1.00 0.00 C ATOM 8404 O LEU A 531 124.130 137.200 137.929 1.00 0.00 O ATOM 8405 CB LEU A 531 125.870 135.303 137.808 1.00 0.00 C ATOM 8406 CG LEU A 531 126.614 134.042 137.954 1.00 0.00 C ATOM 8407 CD1 LEU A 531 127.658 134.228 138.994 1.00 0.00 C ATOM 8408 CD2 LEU A 531 125.640 132.939 138.322 1.00 0.00 C ATOM 8409 H LEU A 531 126.555 135.361 135.385 1.00 0.00 H ATOM 8410 HA LEU A 531 124.097 134.609 136.744 1.00 0.00 H ATOM 8411 1HB LEU A 531 126.586 136.097 137.679 1.00 0.00 H ATOM 8412 2HB LEU A 531 125.325 135.477 138.736 1.00 0.00 H ATOM 8413 HG LEU A 531 127.110 133.794 137.015 1.00 0.00 H ATOM 8414 1HD1 LEU A 531 128.199 133.330 139.108 1.00 0.00 H ATOM 8415 2HD1 LEU A 531 128.318 135.005 138.698 1.00 0.00 H ATOM 8416 3HD1 LEU A 531 127.189 134.493 139.941 1.00 0.00 H ATOM 8417 1HD2 LEU A 531 126.173 132.002 138.433 1.00 0.00 H ATOM 8418 2HD2 LEU A 531 125.147 133.187 139.261 1.00 0.00 H ATOM 8419 3HD2 LEU A 531 124.891 132.838 137.535 1.00 0.00 H ATOM 8420 N THR A 532 123.437 137.186 135.813 1.00 0.00 N ATOM 8421 CA THR A 532 122.691 138.449 136.014 1.00 0.00 C ATOM 8422 C THR A 532 121.325 138.376 136.744 1.00 0.00 C ATOM 8423 O THR A 532 120.783 139.420 137.112 1.00 0.00 O ATOM 8424 CB THR A 532 122.461 139.143 134.659 1.00 0.00 C ATOM 8425 OG1 THR A 532 121.643 138.310 133.825 1.00 0.00 O ATOM 8426 CG2 THR A 532 123.799 139.400 133.968 1.00 0.00 C ATOM 8427 H THR A 532 123.435 136.735 134.909 1.00 0.00 H ATOM 8428 HA THR A 532 123.311 139.087 136.643 1.00 0.00 H ATOM 8429 HB THR A 532 121.948 140.090 134.820 1.00 0.00 H ATOM 8430 HG1 THR A 532 120.790 138.177 134.245 1.00 0.00 H ATOM 8431 1HG2 THR A 532 123.627 139.893 133.010 1.00 0.00 H ATOM 8432 2HG2 THR A 532 124.417 140.040 134.598 1.00 0.00 H ATOM 8433 3HG2 THR A 532 124.311 138.451 133.800 1.00 0.00 H ATOM 8434 N THR A 533 120.751 137.188 136.929 1.00 0.00 N ATOM 8435 CA THR A 533 119.459 137.073 137.619 1.00 0.00 C ATOM 8436 C THR A 533 119.597 136.953 139.145 1.00 0.00 C ATOM 8437 O THR A 533 120.694 136.726 139.651 1.00 0.00 O ATOM 8438 CB THR A 533 118.666 135.868 137.085 1.00 0.00 C ATOM 8439 OG1 THR A 533 119.382 134.659 137.364 1.00 0.00 O ATOM 8440 CG2 THR A 533 118.463 136.004 135.587 1.00 0.00 C ATOM 8441 H THR A 533 121.209 136.354 136.591 1.00 0.00 H ATOM 8442 HA THR A 533 118.891 137.983 137.428 1.00 0.00 H ATOM 8443 HB THR A 533 117.697 135.824 137.581 1.00 0.00 H ATOM 8444 HG1 THR A 533 119.538 134.591 138.310 1.00 0.00 H ATOM 8445 1HG2 THR A 533 117.901 135.148 135.217 1.00 0.00 H ATOM 8446 2HG2 THR A 533 117.911 136.920 135.377 1.00 0.00 H ATOM 8447 3HG2 THR A 533 119.434 136.044 135.092 1.00 0.00 H ATOM 8448 N ALA A 534 118.466 137.085 139.862 1.00 0.00 N ATOM 8449 CA ALA A 534 118.404 136.941 141.330 1.00 0.00 C ATOM 8450 C ALA A 534 119.328 137.826 142.184 1.00 0.00 C ATOM 8451 O ALA A 534 119.976 137.309 143.095 1.00 0.00 O ATOM 8452 CB ALA A 534 118.641 135.482 141.714 1.00 0.00 C ATOM 8453 H ALA A 534 117.606 137.270 139.365 1.00 0.00 H ATOM 8454 HA ALA A 534 117.396 137.250 141.610 1.00 0.00 H ATOM 8455 1HB ALA A 534 118.482 135.359 142.784 1.00 0.00 H ATOM 8456 2HB ALA A 534 117.945 134.847 141.164 1.00 0.00 H ATOM 8457 3HB ALA A 534 119.652 135.185 141.474 1.00 0.00 H ATOM 8458 N SER A 535 119.390 139.136 141.926 1.00 0.00 N ATOM 8459 CA SER A 535 120.268 139.977 142.755 1.00 0.00 C ATOM 8460 C SER A 535 119.750 141.410 142.934 1.00 0.00 C ATOM 8461 O SER A 535 118.738 141.797 142.349 1.00 0.00 O ATOM 8462 CB SER A 535 121.659 140.025 142.152 1.00 0.00 C ATOM 8463 OG SER A 535 121.661 140.729 140.942 1.00 0.00 O ATOM 8464 H SER A 535 118.826 139.551 141.199 1.00 0.00 H ATOM 8465 HA SER A 535 120.325 139.533 143.749 1.00 0.00 H ATOM 8466 1HB SER A 535 122.344 140.502 142.853 1.00 0.00 H ATOM 8467 2HB SER A 535 122.017 139.009 141.984 1.00 0.00 H ATOM 8468 HG SER A 535 121.392 141.625 141.157 1.00 0.00 H ATOM 8469 N ILE A 536 120.458 142.184 143.770 1.00 0.00 N ATOM 8470 CA ILE A 536 120.143 143.587 144.068 1.00 0.00 C ATOM 8471 C ILE A 536 121.038 144.581 143.336 1.00 0.00 C ATOM 8472 O ILE A 536 122.264 144.474 143.366 1.00 0.00 O ATOM 8473 CB ILE A 536 120.244 143.864 145.586 1.00 0.00 C ATOM 8474 CG1 ILE A 536 119.217 143.024 146.337 1.00 0.00 C ATOM 8475 CG2 ILE A 536 120.045 145.372 145.882 1.00 0.00 C ATOM 8476 CD1 ILE A 536 119.408 143.036 147.836 1.00 0.00 C ATOM 8477 H ILE A 536 121.268 141.774 144.211 1.00 0.00 H ATOM 8478 HA ILE A 536 119.124 143.784 143.734 1.00 0.00 H ATOM 8479 HB ILE A 536 121.229 143.563 145.946 1.00 0.00 H ATOM 8480 1HG1 ILE A 536 118.218 143.397 146.112 1.00 0.00 H ATOM 8481 2HG1 ILE A 536 119.274 141.993 145.988 1.00 0.00 H ATOM 8482 1HG2 ILE A 536 120.119 145.546 146.945 1.00 0.00 H ATOM 8483 2HG2 ILE A 536 120.808 145.950 145.371 1.00 0.00 H ATOM 8484 3HG2 ILE A 536 119.060 145.686 145.532 1.00 0.00 H ATOM 8485 1HD1 ILE A 536 118.643 142.418 148.304 1.00 0.00 H ATOM 8486 2HD1 ILE A 536 120.395 142.638 148.079 1.00 0.00 H ATOM 8487 3HD1 ILE A 536 119.325 144.056 148.205 1.00 0.00 H ATOM 8488 N ILE A 537 120.399 145.550 142.699 1.00 0.00 N ATOM 8489 CA ILE A 537 121.072 146.610 141.974 1.00 0.00 C ATOM 8490 C ILE A 537 121.593 147.735 142.885 1.00 0.00 C ATOM 8491 O ILE A 537 120.840 148.288 143.684 1.00 0.00 O ATOM 8492 CB ILE A 537 120.120 147.198 140.929 1.00 0.00 C ATOM 8493 CG1 ILE A 537 119.672 146.110 139.952 1.00 0.00 C ATOM 8494 CG2 ILE A 537 120.777 148.300 140.226 1.00 0.00 C ATOM 8495 CD1 ILE A 537 118.540 146.535 139.055 1.00 0.00 C ATOM 8496 H ILE A 537 119.391 145.566 142.731 1.00 0.00 H ATOM 8497 HA ILE A 537 121.928 146.177 141.458 1.00 0.00 H ATOM 8498 HB ILE A 537 119.223 147.572 141.425 1.00 0.00 H ATOM 8499 1HG1 ILE A 537 120.518 145.817 139.333 1.00 0.00 H ATOM 8500 2HG1 ILE A 537 119.355 145.232 140.519 1.00 0.00 H ATOM 8501 1HG2 ILE A 537 120.096 148.715 139.484 1.00 0.00 H ATOM 8502 2HG2 ILE A 537 121.043 149.057 140.941 1.00 0.00 H ATOM 8503 3HG2 ILE A 537 121.675 147.931 139.728 1.00 0.00 H ATOM 8504 1HD1 ILE A 537 118.276 145.713 138.390 1.00 0.00 H ATOM 8505 2HD1 ILE A 537 117.675 146.806 139.661 1.00 0.00 H ATOM 8506 3HD1 ILE A 537 118.850 147.395 138.462 1.00 0.00 H ATOM 8507 N GLN A 538 122.884 148.056 142.782 1.00 0.00 N ATOM 8508 CA GLN A 538 123.529 148.990 143.719 1.00 0.00 C ATOM 8509 C GLN A 538 124.318 150.091 143.000 1.00 0.00 C ATOM 8510 O GLN A 538 124.685 149.933 141.835 1.00 0.00 O ATOM 8511 CB GLN A 538 124.458 148.235 144.668 1.00 0.00 C ATOM 8512 CG GLN A 538 125.615 147.552 143.985 1.00 0.00 C ATOM 8513 CD GLN A 538 126.503 146.803 144.960 1.00 0.00 C ATOM 8514 OE1 GLN A 538 126.018 146.084 145.839 1.00 0.00 O ATOM 8515 NE2 GLN A 538 127.814 146.968 144.812 1.00 0.00 N ATOM 8516 H GLN A 538 123.433 147.655 142.034 1.00 0.00 H ATOM 8517 HA GLN A 538 122.751 149.473 144.312 1.00 0.00 H ATOM 8518 1HB GLN A 538 124.861 148.926 145.403 1.00 0.00 H ATOM 8519 2HB GLN A 538 123.889 147.475 145.208 1.00 0.00 H ATOM 8520 1HG GLN A 538 125.225 146.838 143.260 1.00 0.00 H ATOM 8521 2HG GLN A 538 126.221 148.306 143.481 1.00 0.00 H ATOM 8522 1HE2 GLN A 538 128.451 146.498 145.427 1.00 0.00 H ATOM 8523 2HE2 GLN A 538 128.166 147.560 144.088 1.00 0.00 H ATOM 8524 N LEU A 539 124.581 151.200 143.699 1.00 0.00 N ATOM 8525 CA LEU A 539 125.336 152.319 143.127 1.00 0.00 C ATOM 8526 C LEU A 539 126.303 152.984 144.091 1.00 0.00 C ATOM 8527 O LEU A 539 125.933 153.327 145.212 1.00 0.00 O ATOM 8528 CB LEU A 539 124.373 153.382 142.599 1.00 0.00 C ATOM 8529 CG LEU A 539 124.972 154.662 142.013 1.00 0.00 C ATOM 8530 CD1 LEU A 539 125.671 154.339 140.693 1.00 0.00 C ATOM 8531 CD2 LEU A 539 123.841 155.690 141.816 1.00 0.00 C ATOM 8532 H LEU A 539 124.259 151.267 144.655 1.00 0.00 H ATOM 8533 HA LEU A 539 125.930 151.934 142.300 1.00 0.00 H ATOM 8534 1HB LEU A 539 123.797 152.960 141.859 1.00 0.00 H ATOM 8535 2HB LEU A 539 123.740 153.678 143.394 1.00 0.00 H ATOM 8536 HG LEU A 539 125.717 155.062 142.689 1.00 0.00 H ATOM 8537 1HD1 LEU A 539 126.094 155.241 140.277 1.00 0.00 H ATOM 8538 2HD1 LEU A 539 126.465 153.617 140.868 1.00 0.00 H ATOM 8539 3HD1 LEU A 539 124.950 153.923 139.991 1.00 0.00 H ATOM 8540 1HD2 LEU A 539 124.249 156.605 141.402 1.00 0.00 H ATOM 8541 2HD2 LEU A 539 123.092 155.286 141.134 1.00 0.00 H ATOM 8542 3HD2 LEU A 539 123.374 155.907 142.778 1.00 0.00 H ATOM 8543 N GLY A 540 127.539 153.182 143.647 1.00 0.00 N ATOM 8544 CA GLY A 540 128.497 153.913 144.462 1.00 0.00 C ATOM 8545 C GLY A 540 128.134 155.384 144.381 1.00 0.00 C ATOM 8546 O GLY A 540 128.246 155.985 143.313 1.00 0.00 O ATOM 8547 H GLY A 540 127.809 152.843 142.735 1.00 0.00 H ATOM 8548 1HA GLY A 540 128.461 153.553 145.483 1.00 0.00 H ATOM 8549 2HA GLY A 540 129.510 153.736 144.104 1.00 0.00 H ATOM 8550 N VAL A 541 127.894 156.011 145.525 1.00 0.00 N ATOM 8551 CA VAL A 541 127.637 157.450 145.492 1.00 0.00 C ATOM 8552 C VAL A 541 128.530 158.238 146.454 1.00 0.00 C ATOM 8553 O VAL A 541 129.246 157.675 147.282 1.00 0.00 O ATOM 8554 CB VAL A 541 126.159 157.721 145.821 1.00 0.00 C ATOM 8555 CG1 VAL A 541 125.270 157.020 144.801 1.00 0.00 C ATOM 8556 CG2 VAL A 541 125.867 157.249 147.238 1.00 0.00 C ATOM 8557 H VAL A 541 127.627 155.455 146.331 1.00 0.00 H ATOM 8558 HA VAL A 541 127.849 157.814 144.492 1.00 0.00 H ATOM 8559 HB VAL A 541 125.953 158.779 145.747 1.00 0.00 H ATOM 8560 1HG1 VAL A 541 124.227 157.215 145.037 1.00 0.00 H ATOM 8561 2HG1 VAL A 541 125.494 157.398 143.801 1.00 0.00 H ATOM 8562 3HG1 VAL A 541 125.451 155.952 144.829 1.00 0.00 H ATOM 8563 1HG2 VAL A 541 124.824 157.437 147.478 1.00 0.00 H ATOM 8564 2HG2 VAL A 541 126.069 156.179 147.311 1.00 0.00 H ATOM 8565 3HG2 VAL A 541 126.494 157.779 147.941 1.00 0.00 H ATOM 8566 N SER A 542 128.540 159.561 146.239 1.00 0.00 N ATOM 8567 CA SER A 542 129.357 160.564 146.948 1.00 0.00 C ATOM 8568 C SER A 542 128.765 161.872 147.577 1.00 0.00 C ATOM 8569 O SER A 542 129.376 162.914 147.350 1.00 0.00 O ATOM 8570 CB SER A 542 130.463 161.031 146.006 1.00 0.00 C ATOM 8571 OG SER A 542 129.941 161.642 144.857 1.00 0.00 O ATOM 8572 H SER A 542 127.908 159.911 145.517 1.00 0.00 H ATOM 8573 HA SER A 542 129.786 160.046 147.808 1.00 0.00 H ATOM 8574 1HB SER A 542 131.110 161.735 146.527 1.00 0.00 H ATOM 8575 2HB SER A 542 131.076 160.178 145.713 1.00 0.00 H ATOM 8576 HG SER A 542 129.185 161.105 144.577 1.00 0.00 H ATOM 8577 N PRO A 543 127.655 161.905 148.353 1.00 0.00 N ATOM 8578 CA PRO A 543 127.099 163.096 149.016 1.00 0.00 C ATOM 8579 C PRO A 543 128.073 163.810 149.959 1.00 0.00 C ATOM 8580 O PRO A 543 128.313 163.441 151.106 1.00 0.00 O ATOM 8581 CB PRO A 543 125.904 162.510 149.769 1.00 0.00 C ATOM 8582 CG PRO A 543 125.566 161.317 148.955 1.00 0.00 C ATOM 8583 CD PRO A 543 126.869 160.730 148.546 1.00 0.00 C ATOM 8584 HA PRO A 543 126.795 163.784 148.238 1.00 0.00 H ATOM 8585 1HB PRO A 543 126.189 162.271 150.804 1.00 0.00 H ATOM 8586 2HB PRO A 543 125.093 163.252 149.823 1.00 0.00 H ATOM 8587 1HG PRO A 543 124.964 160.611 149.544 1.00 0.00 H ATOM 8588 2HG PRO A 543 124.978 161.598 148.122 1.00 0.00 H ATOM 8589 1HD PRO A 543 127.227 160.121 149.353 1.00 0.00 H ATOM 8590 2HD PRO A 543 126.697 160.153 147.632 1.00 0.00 H ATOM 8591 N PRO A 544 127.956 165.166 149.902 1.00 0.00 N ATOM 8592 CA PRO A 544 128.555 166.110 150.854 1.00 0.00 C ATOM 8593 C PRO A 544 128.015 165.989 152.282 1.00 0.00 C ATOM 8594 O PRO A 544 128.519 166.662 153.181 1.00 0.00 O ATOM 8595 CB PRO A 544 128.229 167.482 150.260 1.00 0.00 C ATOM 8596 CG PRO A 544 128.215 167.259 148.771 1.00 0.00 C ATOM 8597 CD PRO A 544 127.691 165.879 148.573 1.00 0.00 C ATOM 8598 HA PRO A 544 129.630 165.949 150.877 1.00 0.00 H ATOM 8599 1HB PRO A 544 127.262 167.837 150.643 1.00 0.00 H ATOM 8600 2HB PRO A 544 128.989 168.215 150.572 1.00 0.00 H ATOM 8601 1HG PRO A 544 127.582 168.014 148.281 1.00 0.00 H ATOM 8602 2HG PRO A 544 129.223 167.376 148.357 1.00 0.00 H ATOM 8603 1HD PRO A 544 126.607 165.931 148.381 1.00 0.00 H ATOM 8604 2HD PRO A 544 128.223 165.421 147.736 1.00 0.00 H ATOM 8605 N GLY A 545 126.839 165.379 152.437 1.00 0.00 N ATOM 8606 CA GLY A 545 126.259 165.272 153.769 1.00 0.00 C ATOM 8607 C GLY A 545 126.457 163.891 154.366 1.00 0.00 C ATOM 8608 O GLY A 545 126.014 163.623 155.483 1.00 0.00 O ATOM 8609 H GLY A 545 126.616 164.644 151.781 1.00 0.00 H ATOM 8610 1HA GLY A 545 126.711 166.016 154.425 1.00 0.00 H ATOM 8611 2HA GLY A 545 125.193 165.495 153.718 1.00 0.00 H ATOM 8612 N TYR A 546 127.256 163.076 153.693 1.00 0.00 N ATOM 8613 CA TYR A 546 127.481 161.709 154.118 1.00 0.00 C ATOM 8614 C TYR A 546 128.431 161.619 155.299 1.00 0.00 C ATOM 8615 O TYR A 546 129.493 162.237 155.293 1.00 0.00 O ATOM 8616 CB TYR A 546 128.016 160.868 152.952 1.00 0.00 C ATOM 8617 CG TYR A 546 128.222 159.400 153.305 1.00 0.00 C ATOM 8618 CD1 TYR A 546 127.156 158.642 153.769 1.00 0.00 C ATOM 8619 CD2 TYR A 546 129.479 158.812 153.166 1.00 0.00 C ATOM 8620 CE1 TYR A 546 127.340 157.310 154.090 1.00 0.00 C ATOM 8621 CE2 TYR A 546 129.659 157.481 153.488 1.00 0.00 C ATOM 8622 CZ TYR A 546 128.598 156.731 153.948 1.00 0.00 C ATOM 8623 OH TYR A 546 128.778 155.403 154.269 1.00 0.00 O ATOM 8624 H TYR A 546 127.458 163.296 152.729 1.00 0.00 H ATOM 8625 HA TYR A 546 126.524 161.289 154.429 1.00 0.00 H ATOM 8626 1HB TYR A 546 127.322 160.924 152.111 1.00 0.00 H ATOM 8627 2HB TYR A 546 128.964 161.273 152.617 1.00 0.00 H ATOM 8628 HD1 TYR A 546 126.171 159.096 153.880 1.00 0.00 H ATOM 8629 HD2 TYR A 546 130.319 159.402 152.803 1.00 0.00 H ATOM 8630 HE1 TYR A 546 126.502 156.717 154.454 1.00 0.00 H ATOM 8631 HE2 TYR A 546 130.633 157.022 153.381 1.00 0.00 H ATOM 8632 HH TYR A 546 129.688 155.153 154.089 1.00 0.00 H ATOM 8633 N SER A 547 128.052 160.839 156.305 1.00 0.00 N ATOM 8634 CA SER A 547 128.924 160.643 157.452 1.00 0.00 C ATOM 8635 C SER A 547 130.223 160.076 156.935 1.00 0.00 C ATOM 8636 O SER A 547 130.207 159.175 156.100 1.00 0.00 O ATOM 8637 CB SER A 547 128.286 159.706 158.455 1.00 0.00 C ATOM 8638 OG SER A 547 129.155 159.448 159.525 1.00 0.00 O ATOM 8639 H SER A 547 127.147 160.389 156.283 1.00 0.00 H ATOM 8640 HA SER A 547 129.102 161.602 157.939 1.00 0.00 H ATOM 8641 1HB SER A 547 127.364 160.148 158.830 1.00 0.00 H ATOM 8642 2HB SER A 547 128.025 158.769 157.960 1.00 0.00 H ATOM 8643 HG SER A 547 129.949 159.071 159.137 1.00 0.00 H ATOM 8644 N ALA A 548 131.350 160.603 157.411 1.00 0.00 N ATOM 8645 CA ALA A 548 132.639 160.118 156.933 1.00 0.00 C ATOM 8646 C ALA A 548 132.625 160.162 155.411 1.00 0.00 C ATOM 8647 O ALA A 548 133.047 159.219 154.760 1.00 0.00 O ATOM 8648 CB ALA A 548 132.933 158.714 157.450 1.00 0.00 C ATOM 8649 H ALA A 548 131.315 161.325 158.118 1.00 0.00 H ATOM 8650 HA ALA A 548 133.421 160.783 157.298 1.00 0.00 H ATOM 8651 1HB ALA A 548 133.906 158.389 157.079 1.00 0.00 H ATOM 8652 2HB ALA A 548 132.943 158.722 158.539 1.00 0.00 H ATOM 8653 3HB ALA A 548 132.171 158.022 157.107 1.00 0.00 H ATOM 8654 N TRP A 549 132.317 161.352 154.878 1.00 0.00 N ATOM 8655 CA TRP A 549 132.164 161.631 153.449 1.00 0.00 C ATOM 8656 C TRP A 549 133.132 160.963 152.500 1.00 0.00 C ATOM 8657 O TRP A 549 132.751 160.598 151.388 1.00 0.00 O ATOM 8658 CB TRP A 549 132.253 163.125 153.181 1.00 0.00 C ATOM 8659 CG TRP A 549 131.938 163.465 151.761 1.00 0.00 C ATOM 8660 CD1 TRP A 549 131.364 162.641 150.834 1.00 0.00 C ATOM 8661 CD2 TRP A 549 132.177 164.723 151.101 1.00 0.00 C ATOM 8662 NE1 TRP A 549 131.230 163.302 149.635 1.00 0.00 N ATOM 8663 CE2 TRP A 549 131.717 164.572 149.775 1.00 0.00 C ATOM 8664 CE3 TRP A 549 132.721 165.928 151.496 1.00 0.00 C ATOM 8665 CZ2 TRP A 549 131.799 165.598 148.859 1.00 0.00 C ATOM 8666 CZ3 TRP A 549 132.801 166.952 150.581 1.00 0.00 C ATOM 8667 CH2 TRP A 549 132.351 166.796 149.293 1.00 0.00 C ATOM 8668 H TRP A 549 132.035 162.079 155.520 1.00 0.00 H ATOM 8669 HA TRP A 549 131.182 161.274 153.161 1.00 0.00 H ATOM 8670 1HB TRP A 549 131.559 163.656 153.836 1.00 0.00 H ATOM 8671 2HB TRP A 549 133.259 163.479 153.415 1.00 0.00 H ATOM 8672 HD1 TRP A 549 131.059 161.611 151.018 1.00 0.00 H ATOM 8673 HE1 TRP A 549 130.837 162.915 148.786 1.00 0.00 H ATOM 8674 HE3 TRP A 549 133.079 166.064 152.516 1.00 0.00 H ATOM 8675 HZ2 TRP A 549 131.446 165.488 147.833 1.00 0.00 H ATOM 8676 HZ3 TRP A 549 133.227 167.880 150.907 1.00 0.00 H ATOM 8677 HH2 TRP A 549 132.431 167.632 148.598 1.00 0.00 H ATOM 8678 N ILE A 550 134.393 160.846 152.899 1.00 0.00 N ATOM 8679 CA ILE A 550 135.403 160.262 152.025 1.00 0.00 C ATOM 8680 C ILE A 550 135.241 158.756 151.815 1.00 0.00 C ATOM 8681 O ILE A 550 135.875 158.176 150.933 1.00 0.00 O ATOM 8682 CB ILE A 550 136.797 160.546 152.599 1.00 0.00 C ATOM 8683 CG1 ILE A 550 136.957 159.839 153.967 1.00 0.00 C ATOM 8684 CG2 ILE A 550 136.999 162.052 152.723 1.00 0.00 C ATOM 8685 CD1 ILE A 550 138.356 159.895 154.517 1.00 0.00 C ATOM 8686 H ILE A 550 134.658 161.156 153.822 1.00 0.00 H ATOM 8687 HA ILE A 550 135.310 160.725 151.043 1.00 0.00 H ATOM 8688 HB ILE A 550 137.558 160.132 151.937 1.00 0.00 H ATOM 8689 1HG1 ILE A 550 136.279 160.305 154.684 1.00 0.00 H ATOM 8690 2HG1 ILE A 550 136.671 158.801 153.866 1.00 0.00 H ATOM 8691 1HG2 ILE A 550 137.987 162.254 153.131 1.00 0.00 H ATOM 8692 2HG2 ILE A 550 136.910 162.500 151.745 1.00 0.00 H ATOM 8693 3HG2 ILE A 550 136.241 162.470 153.387 1.00 0.00 H ATOM 8694 1HD1 ILE A 550 138.391 159.379 155.478 1.00 0.00 H ATOM 8695 2HD1 ILE A 550 139.041 159.411 153.820 1.00 0.00 H ATOM 8696 3HD1 ILE A 550 138.651 160.935 154.654 1.00 0.00 H ATOM 8697 N LYS A 551 134.408 158.119 152.626 1.00 0.00 N ATOM 8698 CA LYS A 551 134.173 156.695 152.565 1.00 0.00 C ATOM 8699 C LYS A 551 133.163 156.394 151.468 1.00 0.00 C ATOM 8700 O LYS A 551 132.269 157.197 151.209 1.00 0.00 O ATOM 8701 CB LYS A 551 133.683 156.173 153.915 1.00 0.00 C ATOM 8702 CG LYS A 551 134.654 156.408 155.065 1.00 0.00 C ATOM 8703 CD LYS A 551 135.916 155.587 154.902 1.00 0.00 C ATOM 8704 CE LYS A 551 136.817 155.716 156.121 1.00 0.00 C ATOM 8705 NZ LYS A 551 138.036 154.871 156.001 1.00 0.00 N ATOM 8706 H LYS A 551 133.895 158.657 153.305 1.00 0.00 H ATOM 8707 HA LYS A 551 135.114 156.193 152.338 1.00 0.00 H ATOM 8708 1HB LYS A 551 132.744 156.650 154.169 1.00 0.00 H ATOM 8709 2HB LYS A 551 133.496 155.102 153.844 1.00 0.00 H ATOM 8710 1HG LYS A 551 134.922 157.464 155.106 1.00 0.00 H ATOM 8711 2HG LYS A 551 134.175 156.136 156.004 1.00 0.00 H ATOM 8712 1HD LYS A 551 135.653 154.538 154.764 1.00 0.00 H ATOM 8713 2HD LYS A 551 136.460 155.929 154.020 1.00 0.00 H ATOM 8714 1HE LYS A 551 137.116 156.759 156.237 1.00 0.00 H ATOM 8715 2HE LYS A 551 136.263 155.415 157.010 1.00 0.00 H ATOM 8716 1HZ LYS A 551 138.607 154.983 156.827 1.00 0.00 H ATOM 8717 2HZ LYS A 551 137.767 153.902 155.907 1.00 0.00 H ATOM 8718 3HZ LYS A 551 138.563 155.154 155.187 1.00 0.00 H ATOM 8719 N GLU A 552 133.291 155.246 150.828 1.00 0.00 N ATOM 8720 CA GLU A 552 132.323 154.840 149.821 1.00 0.00 C ATOM 8721 C GLU A 552 130.941 154.580 150.397 1.00 0.00 C ATOM 8722 O GLU A 552 130.797 153.843 151.374 1.00 0.00 O ATOM 8723 CB GLU A 552 132.803 153.582 149.089 1.00 0.00 C ATOM 8724 CG GLU A 552 131.929 153.174 147.887 1.00 0.00 C ATOM 8725 CD GLU A 552 132.424 151.932 147.194 1.00 0.00 C ATOM 8726 OE1 GLU A 552 133.360 151.342 147.675 1.00 0.00 O ATOM 8727 OE2 GLU A 552 131.866 151.576 146.183 1.00 0.00 O ATOM 8728 H GLU A 552 134.072 154.642 151.042 1.00 0.00 H ATOM 8729 HA GLU A 552 132.229 155.650 149.096 1.00 0.00 H ATOM 8730 1HB GLU A 552 133.819 153.737 148.725 1.00 0.00 H ATOM 8731 2HB GLU A 552 132.827 152.743 149.784 1.00 0.00 H ATOM 8732 1HG GLU A 552 130.910 152.998 148.230 1.00 0.00 H ATOM 8733 2HG GLU A 552 131.903 153.996 147.172 1.00 0.00 H ATOM 8734 N GLU A 553 129.919 155.118 149.733 1.00 0.00 N ATOM 8735 CA GLU A 553 128.547 154.821 150.109 1.00 0.00 C ATOM 8736 C GLU A 553 127.921 153.915 149.069 1.00 0.00 C ATOM 8737 O GLU A 553 127.725 154.318 147.921 1.00 0.00 O ATOM 8738 CB GLU A 553 127.708 156.093 150.258 1.00 0.00 C ATOM 8739 CG GLU A 553 126.268 155.818 150.710 1.00 0.00 C ATOM 8740 CD GLU A 553 125.457 157.058 150.975 1.00 0.00 C ATOM 8741 OE1 GLU A 553 125.974 158.134 150.802 1.00 0.00 O ATOM 8742 OE2 GLU A 553 124.308 156.923 151.356 1.00 0.00 O ATOM 8743 H GLU A 553 130.095 155.809 149.018 1.00 0.00 H ATOM 8744 HA GLU A 553 128.551 154.288 151.058 1.00 0.00 H ATOM 8745 1HB GLU A 553 128.173 156.752 150.981 1.00 0.00 H ATOM 8746 2HB GLU A 553 127.677 156.618 149.313 1.00 0.00 H ATOM 8747 1HG GLU A 553 125.770 155.248 149.948 1.00 0.00 H ATOM 8748 2HG GLU A 553 126.292 155.218 151.619 1.00 0.00 H ATOM 8749 N ALA A 554 127.715 152.658 149.426 1.00 0.00 N ATOM 8750 CA ALA A 554 127.327 151.659 148.445 1.00 0.00 C ATOM 8751 C ALA A 554 126.461 150.595 149.097 1.00 0.00 C ATOM 8752 O ALA A 554 125.614 150.910 149.932 1.00 0.00 O ATOM 8753 CB ALA A 554 128.552 151.026 147.793 1.00 0.00 C ATOM 8754 H ALA A 554 127.750 152.407 150.404 1.00 0.00 H ATOM 8755 HA ALA A 554 126.740 152.140 147.668 1.00 0.00 H ATOM 8756 1HB ALA A 554 128.228 150.280 147.063 1.00 0.00 H ATOM 8757 2HB ALA A 554 129.143 151.787 147.291 1.00 0.00 H ATOM 8758 3HB ALA A 554 129.164 150.546 148.555 1.00 0.00 H ATOM 8759 N ALA A 555 126.671 149.346 148.706 1.00 0.00 N ATOM 8760 CA ALA A 555 126.425 147.914 148.663 1.00 0.00 C ATOM 8761 C ALA A 555 124.964 147.712 148.314 1.00 0.00 C ATOM 8762 O ALA A 555 124.355 148.580 147.692 1.00 0.00 O ATOM 8763 CB ALA A 555 126.753 147.288 150.011 1.00 0.00 C ATOM 8764 H ALA A 555 125.893 149.255 149.345 1.00 0.00 H ATOM 8765 HA ALA A 555 127.055 147.434 147.914 1.00 0.00 H ATOM 8766 1HB ALA A 555 126.484 146.235 150.008 1.00 0.00 H ATOM 8767 2HB ALA A 555 127.822 147.385 150.205 1.00 0.00 H ATOM 8768 3HB ALA A 555 126.192 147.801 150.793 1.00 0.00 H ATOM 8769 N GLU A 556 124.375 146.613 148.774 1.00 0.00 N ATOM 8770 CA GLU A 556 123.154 146.103 148.170 1.00 0.00 C ATOM 8771 C GLU A 556 121.925 146.832 148.686 1.00 0.00 C ATOM 8772 O GLU A 556 121.122 146.269 149.431 1.00 0.00 O ATOM 8773 CB GLU A 556 123.026 144.606 148.447 1.00 0.00 C ATOM 8774 CG GLU A 556 124.097 143.763 147.786 1.00 0.00 C ATOM 8775 CD GLU A 556 123.936 142.293 148.054 1.00 0.00 C ATOM 8776 OE1 GLU A 556 123.109 141.941 148.862 1.00 0.00 O ATOM 8777 OE2 GLU A 556 124.640 141.519 147.448 1.00 0.00 O ATOM 8778 H GLU A 556 124.831 146.063 149.485 1.00 0.00 H ATOM 8779 HA GLU A 556 123.200 146.274 147.094 1.00 0.00 H ATOM 8780 1HB GLU A 556 123.071 144.430 149.522 1.00 0.00 H ATOM 8781 2HB GLU A 556 122.067 144.255 148.104 1.00 0.00 H ATOM 8782 1HG GLU A 556 124.062 143.931 146.709 1.00 0.00 H ATOM 8783 2HG GLU A 556 125.072 144.087 148.148 1.00 0.00 H ATOM 8784 N ARG A 557 121.719 148.036 148.170 1.00 0.00 N ATOM 8785 CA ARG A 557 120.543 148.824 148.502 1.00 0.00 C ATOM 8786 C ARG A 557 119.807 149.313 147.276 1.00 0.00 C ATOM 8787 O ARG A 557 120.172 150.336 146.702 1.00 0.00 O ATOM 8788 CB ARG A 557 120.903 150.027 149.362 1.00 0.00 C ATOM 8789 CG ARG A 557 121.488 149.686 150.729 1.00 0.00 C ATOM 8790 CD ARG A 557 121.495 150.860 151.652 1.00 0.00 C ATOM 8791 NE ARG A 557 122.346 151.940 151.186 1.00 0.00 N ATOM 8792 CZ ARG A 557 122.405 153.165 151.755 1.00 0.00 C ATOM 8793 NH1 ARG A 557 121.659 153.447 152.801 1.00 0.00 N ATOM 8794 NH2 ARG A 557 123.214 154.071 151.250 1.00 0.00 N ATOM 8795 H ARG A 557 122.519 148.506 147.772 1.00 0.00 H ATOM 8796 HA ARG A 557 119.859 148.193 149.070 1.00 0.00 H ATOM 8797 1HB ARG A 557 121.628 150.642 148.837 1.00 0.00 H ATOM 8798 2HB ARG A 557 120.012 150.634 149.524 1.00 0.00 H ATOM 8799 1HG ARG A 557 120.894 148.897 151.190 1.00 0.00 H ATOM 8800 2HG ARG A 557 122.518 149.344 150.607 1.00 0.00 H ATOM 8801 1HD ARG A 557 120.482 151.250 151.744 1.00 0.00 H ATOM 8802 2HD ARG A 557 121.858 150.547 152.629 1.00 0.00 H ATOM 8803 HE ARG A 557 122.940 151.771 150.383 1.00 0.00 H ATOM 8804 1HH1 ARG A 557 121.039 152.745 153.184 1.00 0.00 H ATOM 8805 2HH1 ARG A 557 121.704 154.363 153.223 1.00 0.00 H ATOM 8806 1HH2 ARG A 557 123.776 153.835 150.450 1.00 0.00 H ATOM 8807 2HH2 ARG A 557 123.286 155.002 151.648 1.00 0.00 H ATOM 8808 N TYR A 558 118.701 148.649 146.948 1.00 0.00 N ATOM 8809 CA TYR A 558 117.872 148.954 145.773 1.00 0.00 C ATOM 8810 C TYR A 558 117.416 150.418 145.709 1.00 0.00 C ATOM 8811 O TYR A 558 117.137 150.943 144.630 1.00 0.00 O ATOM 8812 CB TYR A 558 116.661 148.036 145.758 1.00 0.00 C ATOM 8813 CG TYR A 558 115.691 148.363 146.876 1.00 0.00 C ATOM 8814 CD1 TYR A 558 114.631 149.231 146.645 1.00 0.00 C ATOM 8815 CD2 TYR A 558 115.862 147.798 148.129 1.00 0.00 C ATOM 8816 CE1 TYR A 558 113.749 149.528 147.661 1.00 0.00 C ATOM 8817 CE2 TYR A 558 114.977 148.096 149.147 1.00 0.00 C ATOM 8818 CZ TYR A 558 113.925 148.958 148.916 1.00 0.00 C ATOM 8819 OH TYR A 558 113.044 149.256 149.929 1.00 0.00 O ATOM 8820 H TYR A 558 118.460 147.827 147.484 1.00 0.00 H ATOM 8821 HA TYR A 558 118.463 148.789 144.878 1.00 0.00 H ATOM 8822 1HB TYR A 558 116.146 148.127 144.800 1.00 0.00 H ATOM 8823 2HB TYR A 558 116.986 147.001 145.858 1.00 0.00 H ATOM 8824 HD1 TYR A 558 114.497 149.676 145.658 1.00 0.00 H ATOM 8825 HD2 TYR A 558 116.694 147.118 148.311 1.00 0.00 H ATOM 8826 HE1 TYR A 558 112.918 150.208 147.479 1.00 0.00 H ATOM 8827 HE2 TYR A 558 115.111 147.653 150.133 1.00 0.00 H ATOM 8828 HH TYR A 558 112.414 149.913 149.623 1.00 0.00 H ATOM 8829 N LEU A 559 117.429 151.072 146.877 1.00 0.00 N ATOM 8830 CA LEU A 559 117.058 152.457 147.121 1.00 0.00 C ATOM 8831 C LEU A 559 117.889 153.491 146.360 1.00 0.00 C ATOM 8832 O LEU A 559 117.475 154.643 146.229 1.00 0.00 O ATOM 8833 CB LEU A 559 117.182 152.720 148.618 1.00 0.00 C ATOM 8834 CG LEU A 559 116.191 151.953 149.489 1.00 0.00 C ATOM 8835 CD1 LEU A 559 116.557 152.145 150.948 1.00 0.00 C ATOM 8836 CD2 LEU A 559 114.787 152.448 149.203 1.00 0.00 C ATOM 8837 H LEU A 559 117.670 150.533 147.696 1.00 0.00 H ATOM 8838 HA LEU A 559 116.016 152.579 146.827 1.00 0.00 H ATOM 8839 1HB LEU A 559 118.190 152.451 148.936 1.00 0.00 H ATOM 8840 2HB LEU A 559 117.037 153.783 148.798 1.00 0.00 H ATOM 8841 HG LEU A 559 116.253 150.885 149.266 1.00 0.00 H ATOM 8842 1HD1 LEU A 559 115.852 151.599 151.575 1.00 0.00 H ATOM 8843 2HD1 LEU A 559 117.565 151.766 151.123 1.00 0.00 H ATOM 8844 3HD1 LEU A 559 116.518 153.204 151.197 1.00 0.00 H ATOM 8845 1HD2 LEU A 559 114.076 151.902 149.824 1.00 0.00 H ATOM 8846 2HD2 LEU A 559 114.725 153.512 149.430 1.00 0.00 H ATOM 8847 3HD2 LEU A 559 114.553 152.285 148.155 1.00 0.00 H ATOM 8848 N TYR A 560 119.013 153.067 145.783 1.00 0.00 N ATOM 8849 CA TYR A 560 119.861 153.978 145.019 1.00 0.00 C ATOM 8850 C TYR A 560 119.233 154.444 143.733 1.00 0.00 C ATOM 8851 O TYR A 560 119.576 155.504 143.215 1.00 0.00 O ATOM 8852 CB TYR A 560 121.205 153.367 144.691 1.00 0.00 C ATOM 8853 CG TYR A 560 122.117 153.326 145.830 1.00 0.00 C ATOM 8854 CD1 TYR A 560 122.576 152.128 146.289 1.00 0.00 C ATOM 8855 CD2 TYR A 560 122.499 154.501 146.425 1.00 0.00 C ATOM 8856 CE1 TYR A 560 123.424 152.092 147.347 1.00 0.00 C ATOM 8857 CE2 TYR A 560 123.352 154.470 147.490 1.00 0.00 C ATOM 8858 CZ TYR A 560 123.812 153.276 147.950 1.00 0.00 C ATOM 8859 OH TYR A 560 124.656 153.260 149.004 1.00 0.00 O ATOM 8860 H TYR A 560 119.360 152.144 146.019 1.00 0.00 H ATOM 8861 HA TYR A 560 120.023 154.873 145.618 1.00 0.00 H ATOM 8862 1HB TYR A 560 121.069 152.345 144.327 1.00 0.00 H ATOM 8863 2HB TYR A 560 121.653 153.950 143.896 1.00 0.00 H ATOM 8864 HD1 TYR A 560 122.266 151.211 145.810 1.00 0.00 H ATOM 8865 HD2 TYR A 560 122.122 155.451 146.048 1.00 0.00 H ATOM 8866 HE1 TYR A 560 123.788 151.137 147.709 1.00 0.00 H ATOM 8867 HE2 TYR A 560 123.660 155.393 147.970 1.00 0.00 H ATOM 8868 HH TYR A 560 124.824 152.339 149.265 1.00 0.00 H ATOM 8869 N PHE A 561 118.343 153.641 143.201 1.00 0.00 N ATOM 8870 CA PHE A 561 117.803 153.888 141.892 1.00 0.00 C ATOM 8871 C PHE A 561 116.314 154.174 141.911 1.00 0.00 C ATOM 8872 O PHE A 561 115.581 153.621 142.732 1.00 0.00 O ATOM 8873 CB PHE A 561 118.071 152.708 140.995 1.00 0.00 C ATOM 8874 CG PHE A 561 119.473 152.498 140.697 1.00 0.00 C ATOM 8875 CD1 PHE A 561 120.242 151.793 141.546 1.00 0.00 C ATOM 8876 CD2 PHE A 561 120.043 153.005 139.560 1.00 0.00 C ATOM 8877 CE1 PHE A 561 121.561 151.585 141.284 1.00 0.00 C ATOM 8878 CE2 PHE A 561 121.370 152.799 139.287 1.00 0.00 C ATOM 8879 CZ PHE A 561 122.123 152.093 140.145 1.00 0.00 C ATOM 8880 H PHE A 561 118.026 152.837 143.725 1.00 0.00 H ATOM 8881 HA PHE A 561 118.323 154.754 141.506 1.00 0.00 H ATOM 8882 1HB PHE A 561 117.685 151.801 141.462 1.00 0.00 H ATOM 8883 2HB PHE A 561 117.557 152.837 140.080 1.00 0.00 H ATOM 8884 HD1 PHE A 561 119.793 151.387 142.453 1.00 0.00 H ATOM 8885 HD2 PHE A 561 119.424 153.578 138.868 1.00 0.00 H ATOM 8886 HE1 PHE A 561 122.162 151.016 141.980 1.00 0.00 H ATOM 8887 HE2 PHE A 561 121.816 153.203 138.385 1.00 0.00 H ATOM 8888 HZ PHE A 561 123.178 151.928 139.937 1.00 0.00 H ATOM 8889 N PRO A 562 115.850 155.037 141.010 1.00 0.00 N ATOM 8890 CA PRO A 562 114.473 155.290 140.696 1.00 0.00 C ATOM 8891 C PRO A 562 113.911 154.132 139.914 1.00 0.00 C ATOM 8892 O PRO A 562 114.650 153.443 139.222 1.00 0.00 O ATOM 8893 CB PRO A 562 114.533 156.570 139.859 1.00 0.00 C ATOM 8894 CG PRO A 562 115.842 156.485 139.129 1.00 0.00 C ATOM 8895 CD PRO A 562 116.777 155.801 140.085 1.00 0.00 C ATOM 8896 HA PRO A 562 113.906 155.454 141.624 1.00 0.00 H ATOM 8897 1HB PRO A 562 113.670 156.614 139.177 1.00 0.00 H ATOM 8898 2HB PRO A 562 114.470 157.451 140.514 1.00 0.00 H ATOM 8899 1HG PRO A 562 115.718 155.923 138.191 1.00 0.00 H ATOM 8900 2HG PRO A 562 116.190 157.491 138.853 1.00 0.00 H ATOM 8901 1HD PRO A 562 117.439 155.137 139.520 1.00 0.00 H ATOM 8902 2HD PRO A 562 117.358 156.558 140.638 1.00 0.00 H ATOM 8903 N ASN A 563 112.584 154.017 139.875 1.00 0.00 N ATOM 8904 CA ASN A 563 111.958 152.995 139.038 1.00 0.00 C ATOM 8905 C ASN A 563 112.337 153.179 137.565 1.00 0.00 C ATOM 8906 O ASN A 563 112.399 152.210 136.809 1.00 0.00 O ATOM 8907 CB ASN A 563 110.452 153.016 139.210 1.00 0.00 C ATOM 8908 CG ASN A 563 110.015 152.453 140.534 1.00 0.00 C ATOM 8909 OD1 ASN A 563 110.766 151.725 141.193 1.00 0.00 O ATOM 8910 ND2 ASN A 563 108.813 152.776 140.937 1.00 0.00 N ATOM 8911 H ASN A 563 112.011 154.582 140.486 1.00 0.00 H ATOM 8912 HA ASN A 563 112.324 152.016 139.353 1.00 0.00 H ATOM 8913 1HB ASN A 563 110.092 154.042 139.125 1.00 0.00 H ATOM 8914 2HB ASN A 563 109.988 152.438 138.411 1.00 0.00 H ATOM 8915 1HD2 ASN A 563 108.468 152.431 141.810 1.00 0.00 H ATOM 8916 2HD2 ASN A 563 108.238 153.368 140.371 1.00 0.00 H ATOM 8917 N TRP A 564 112.597 154.432 137.165 1.00 0.00 N ATOM 8918 CA TRP A 564 112.958 154.762 135.794 1.00 0.00 C ATOM 8919 C TRP A 564 114.229 154.082 135.362 1.00 0.00 C ATOM 8920 O TRP A 564 114.375 153.709 134.203 1.00 0.00 O ATOM 8921 CB TRP A 564 113.132 156.260 135.610 1.00 0.00 C ATOM 8922 CG TRP A 564 113.539 156.621 134.219 1.00 0.00 C ATOM 8923 CD1 TRP A 564 114.666 157.291 133.850 1.00 0.00 C ATOM 8924 CD2 TRP A 564 112.834 156.336 132.997 1.00 0.00 C ATOM 8925 NE1 TRP A 564 114.703 157.441 132.488 1.00 0.00 N ATOM 8926 CE2 TRP A 564 113.589 156.859 131.948 1.00 0.00 C ATOM 8927 CE3 TRP A 564 111.628 155.681 132.709 1.00 0.00 C ATOM 8928 CZ2 TRP A 564 113.187 156.757 130.629 1.00 0.00 C ATOM 8929 CZ3 TRP A 564 111.224 155.577 131.383 1.00 0.00 C ATOM 8930 CH2 TRP A 564 111.986 156.101 130.371 1.00 0.00 C ATOM 8931 H TRP A 564 112.526 155.182 137.838 1.00 0.00 H ATOM 8932 HA TRP A 564 112.165 154.410 135.136 1.00 0.00 H ATOM 8933 1HB TRP A 564 112.197 156.767 135.845 1.00 0.00 H ATOM 8934 2HB TRP A 564 113.887 156.627 136.305 1.00 0.00 H ATOM 8935 HD1 TRP A 564 115.427 157.655 134.538 1.00 0.00 H ATOM 8936 HE1 TRP A 564 115.433 157.904 131.966 1.00 0.00 H ATOM 8937 HE3 TRP A 564 111.021 155.260 133.510 1.00 0.00 H ATOM 8938 HZ2 TRP A 564 113.778 157.168 129.810 1.00 0.00 H ATOM 8939 HZ3 TRP A 564 110.286 155.068 131.167 1.00 0.00 H ATOM 8940 HH2 TRP A 564 111.640 156.002 129.342 1.00 0.00 H ATOM 8941 N ALA A 565 115.094 153.787 136.326 1.00 0.00 N ATOM 8942 CA ALA A 565 116.348 153.124 136.052 1.00 0.00 C ATOM 8943 C ALA A 565 116.129 151.768 135.423 1.00 0.00 C ATOM 8944 O ALA A 565 116.968 151.312 134.662 1.00 0.00 O ATOM 8945 CB ALA A 565 117.174 152.988 137.308 1.00 0.00 C ATOM 8946 H ALA A 565 114.922 154.131 137.260 1.00 0.00 H ATOM 8947 HA ALA A 565 116.901 153.724 135.340 1.00 0.00 H ATOM 8948 1HB ALA A 565 118.122 152.504 137.072 1.00 0.00 H ATOM 8949 2HB ALA A 565 117.358 153.978 137.712 1.00 0.00 H ATOM 8950 3HB ALA A 565 116.632 152.387 138.034 1.00 0.00 H ATOM 8951 N MET A 566 115.035 151.082 135.759 1.00 0.00 N ATOM 8952 CA MET A 566 114.843 149.768 135.190 1.00 0.00 C ATOM 8953 C MET A 566 114.539 149.883 133.721 1.00 0.00 C ATOM 8954 O MET A 566 115.059 149.130 132.914 1.00 0.00 O ATOM 8955 CB MET A 566 113.727 149.027 135.902 1.00 0.00 C ATOM 8956 CG MET A 566 114.063 148.651 137.316 1.00 0.00 C ATOM 8957 SD MET A 566 115.643 147.798 137.431 1.00 0.00 S ATOM 8958 CE MET A 566 115.336 146.370 136.407 1.00 0.00 C ATOM 8959 H MET A 566 114.335 151.475 136.377 1.00 0.00 H ATOM 8960 HA MET A 566 115.759 149.193 135.312 1.00 0.00 H ATOM 8961 1HB MET A 566 112.831 149.646 135.915 1.00 0.00 H ATOM 8962 2HB MET A 566 113.488 148.116 135.353 1.00 0.00 H ATOM 8963 1HG MET A 566 114.104 149.552 137.930 1.00 0.00 H ATOM 8964 2HG MET A 566 113.285 148.002 137.714 1.00 0.00 H ATOM 8965 1HE MET A 566 116.228 145.742 136.381 1.00 0.00 H ATOM 8966 2HE MET A 566 114.503 145.799 136.818 1.00 0.00 H ATOM 8967 3HE MET A 566 115.090 146.693 135.394 1.00 0.00 H ATOM 8968 N ALA A 567 113.888 150.971 133.329 1.00 0.00 N ATOM 8969 CA ALA A 567 113.552 151.127 131.928 1.00 0.00 C ATOM 8970 C ALA A 567 114.862 151.249 131.187 1.00 0.00 C ATOM 8971 O ALA A 567 115.098 150.576 130.188 1.00 0.00 O ATOM 8972 CB ALA A 567 112.681 152.353 131.698 1.00 0.00 C ATOM 8973 H ALA A 567 113.494 151.600 134.013 1.00 0.00 H ATOM 8974 HA ALA A 567 112.990 150.264 131.568 1.00 0.00 H ATOM 8975 1HB ALA A 567 112.519 152.489 130.630 1.00 0.00 H ATOM 8976 2HB ALA A 567 111.722 152.214 132.196 1.00 0.00 H ATOM 8977 3HB ALA A 567 113.169 153.233 132.100 1.00 0.00 H ATOM 8978 N LEU A 568 115.765 152.016 131.781 1.00 0.00 N ATOM 8979 CA LEU A 568 117.050 152.325 131.197 1.00 0.00 C ATOM 8980 C LEU A 568 117.916 151.078 131.061 1.00 0.00 C ATOM 8981 O LEU A 568 118.536 150.858 130.019 1.00 0.00 O ATOM 8982 CB LEU A 568 117.760 153.364 132.070 1.00 0.00 C ATOM 8983 CG LEU A 568 117.085 154.744 132.111 1.00 0.00 C ATOM 8984 CD1 LEU A 568 117.843 155.656 133.070 1.00 0.00 C ATOM 8985 CD2 LEU A 568 117.050 155.326 130.715 1.00 0.00 C ATOM 8986 H LEU A 568 115.494 152.480 132.640 1.00 0.00 H ATOM 8987 HA LEU A 568 116.887 152.755 130.210 1.00 0.00 H ATOM 8988 1HB LEU A 568 117.818 152.992 133.082 1.00 0.00 H ATOM 8989 2HB LEU A 568 118.747 153.494 131.709 1.00 0.00 H ATOM 8990 HG LEU A 568 116.063 154.643 132.487 1.00 0.00 H ATOM 8991 1HD1 LEU A 568 117.364 156.632 133.098 1.00 0.00 H ATOM 8992 2HD1 LEU A 568 117.843 155.233 134.061 1.00 0.00 H ATOM 8993 3HD1 LEU A 568 118.867 155.768 132.732 1.00 0.00 H ATOM 8994 1HD2 LEU A 568 116.571 156.304 130.742 1.00 0.00 H ATOM 8995 2HD2 LEU A 568 118.065 155.432 130.337 1.00 0.00 H ATOM 8996 3HD2 LEU A 568 116.488 154.662 130.059 1.00 0.00 H ATOM 8997 N LEU A 569 117.907 150.239 132.093 1.00 0.00 N ATOM 8998 CA LEU A 569 118.651 148.989 132.137 1.00 0.00 C ATOM 8999 C LEU A 569 118.087 147.929 131.215 1.00 0.00 C ATOM 9000 O LEU A 569 118.832 147.252 130.512 1.00 0.00 O ATOM 9001 CB LEU A 569 118.669 148.450 133.570 1.00 0.00 C ATOM 9002 CG LEU A 569 119.508 149.250 134.558 1.00 0.00 C ATOM 9003 CD1 LEU A 569 119.293 148.716 135.957 1.00 0.00 C ATOM 9004 CD2 LEU A 569 120.930 149.162 134.165 1.00 0.00 C ATOM 9005 H LEU A 569 117.454 150.547 132.936 1.00 0.00 H ATOM 9006 HA LEU A 569 119.670 149.192 131.827 1.00 0.00 H ATOM 9007 1HB LEU A 569 117.649 148.424 133.944 1.00 0.00 H ATOM 9008 2HB LEU A 569 119.054 147.430 133.554 1.00 0.00 H ATOM 9009 HG LEU A 569 119.200 150.283 134.555 1.00 0.00 H ATOM 9010 1HD1 LEU A 569 119.896 149.292 136.661 1.00 0.00 H ATOM 9011 2HD1 LEU A 569 118.242 148.808 136.218 1.00 0.00 H ATOM 9012 3HD1 LEU A 569 119.589 147.669 135.997 1.00 0.00 H ATOM 9013 1HD2 LEU A 569 121.520 149.718 134.850 1.00 0.00 H ATOM 9014 2HD2 LEU A 569 121.234 148.134 134.178 1.00 0.00 H ATOM 9015 3HD2 LEU A 569 121.054 149.564 133.171 1.00 0.00 H ATOM 9016 N ILE A 570 116.759 147.849 131.157 1.00 0.00 N ATOM 9017 CA ILE A 570 116.067 146.917 130.285 1.00 0.00 C ATOM 9018 C ILE A 570 116.344 147.150 128.811 1.00 0.00 C ATOM 9019 O ILE A 570 117.134 146.443 128.196 1.00 0.00 O ATOM 9020 CB ILE A 570 114.551 146.989 130.516 1.00 0.00 C ATOM 9021 CG1 ILE A 570 114.213 146.398 131.914 1.00 0.00 C ATOM 9022 CG2 ILE A 570 113.816 146.248 129.413 1.00 0.00 C ATOM 9023 CD1 ILE A 570 112.810 146.712 132.390 1.00 0.00 C ATOM 9024 H ILE A 570 116.211 148.555 131.621 1.00 0.00 H ATOM 9025 HA ILE A 570 116.404 145.910 130.528 1.00 0.00 H ATOM 9026 HB ILE A 570 114.233 148.032 130.518 1.00 0.00 H ATOM 9027 1HG1 ILE A 570 114.334 145.317 131.882 1.00 0.00 H ATOM 9028 2HG1 ILE A 570 114.916 146.788 132.646 1.00 0.00 H ATOM 9029 1HG2 ILE A 570 112.743 146.306 129.589 1.00 0.00 H ATOM 9030 2HG2 ILE A 570 114.051 146.702 128.452 1.00 0.00 H ATOM 9031 3HG2 ILE A 570 114.127 145.204 129.408 1.00 0.00 H ATOM 9032 1HD1 ILE A 570 112.651 146.267 133.372 1.00 0.00 H ATOM 9033 2HD1 ILE A 570 112.680 147.793 132.456 1.00 0.00 H ATOM 9034 3HD1 ILE A 570 112.089 146.303 131.685 1.00 0.00 H ATOM 9035 N THR A 571 116.352 148.440 128.428 1.00 0.00 N ATOM 9036 CA THR A 571 116.690 148.752 127.038 1.00 0.00 C ATOM 9037 C THR A 571 118.136 148.446 126.660 1.00 0.00 C ATOM 9038 O THR A 571 118.391 147.716 125.707 1.00 0.00 O ATOM 9039 CB THR A 571 116.407 150.231 126.721 1.00 0.00 C ATOM 9040 OG1 THR A 571 117.138 151.067 127.620 1.00 0.00 O ATOM 9041 CG2 THR A 571 114.928 150.509 126.857 1.00 0.00 C ATOM 9042 H THR A 571 115.984 149.169 129.029 1.00 0.00 H ATOM 9043 HA THR A 571 116.076 148.129 126.395 1.00 0.00 H ATOM 9044 HB THR A 571 116.727 150.451 125.709 1.00 0.00 H ATOM 9045 HG1 THR A 571 116.947 150.807 128.526 1.00 0.00 H ATOM 9046 1HG2 THR A 571 114.734 151.556 126.631 1.00 0.00 H ATOM 9047 2HG2 THR A 571 114.375 149.877 126.162 1.00 0.00 H ATOM 9048 3HG2 THR A 571 114.612 150.296 127.862 1.00 0.00 H ATOM 9049 N LEU A 572 119.032 148.459 127.643 1.00 0.00 N ATOM 9050 CA LEU A 572 120.400 148.084 127.315 1.00 0.00 C ATOM 9051 C LEU A 572 120.497 146.660 126.854 1.00 0.00 C ATOM 9052 O LEU A 572 121.241 146.326 125.931 1.00 0.00 O ATOM 9053 CB LEU A 572 121.351 148.259 128.477 1.00 0.00 C ATOM 9054 CG LEU A 572 121.620 149.573 128.915 1.00 0.00 C ATOM 9055 CD1 LEU A 572 122.455 149.444 130.109 1.00 0.00 C ATOM 9056 CD2 LEU A 572 122.308 150.331 127.781 1.00 0.00 C ATOM 9057 H LEU A 572 118.832 148.953 128.503 1.00 0.00 H ATOM 9058 HA LEU A 572 120.742 148.718 126.499 1.00 0.00 H ATOM 9059 1HB LEU A 572 120.959 147.726 129.330 1.00 0.00 H ATOM 9060 2HB LEU A 572 122.313 147.815 128.209 1.00 0.00 H ATOM 9061 HG LEU A 572 120.697 150.074 129.180 1.00 0.00 H ATOM 9062 1HD1 LEU A 572 122.684 150.354 130.473 1.00 0.00 H ATOM 9063 2HD1 LEU A 572 121.925 148.889 130.862 1.00 0.00 H ATOM 9064 3HD1 LEU A 572 123.372 148.921 129.852 1.00 0.00 H ATOM 9065 1HD2 LEU A 572 122.526 151.342 128.090 1.00 0.00 H ATOM 9066 2HD2 LEU A 572 123.221 149.838 127.526 1.00 0.00 H ATOM 9067 3HD2 LEU A 572 121.653 150.356 126.910 1.00 0.00 H ATOM 9068 N ILE A 573 119.722 145.820 127.525 1.00 0.00 N ATOM 9069 CA ILE A 573 119.778 144.395 127.351 1.00 0.00 C ATOM 9070 C ILE A 573 118.574 143.862 126.585 1.00 0.00 C ATOM 9071 O ILE A 573 118.488 142.657 126.335 1.00 0.00 O ATOM 9072 CB ILE A 573 119.873 143.713 128.722 1.00 0.00 C ATOM 9073 CG1 ILE A 573 118.591 143.963 129.498 1.00 0.00 C ATOM 9074 CG2 ILE A 573 121.089 144.229 129.475 1.00 0.00 C ATOM 9075 CD1 ILE A 573 118.461 143.158 130.757 1.00 0.00 C ATOM 9076 H ILE A 573 119.126 146.192 128.256 1.00 0.00 H ATOM 9077 HA ILE A 573 120.650 144.152 126.745 1.00 0.00 H ATOM 9078 HB ILE A 573 119.963 142.665 128.586 1.00 0.00 H ATOM 9079 1HG1 ILE A 573 118.541 144.982 129.749 1.00 0.00 H ATOM 9080 2HG1 ILE A 573 117.738 143.733 128.857 1.00 0.00 H ATOM 9081 1HG2 ILE A 573 121.150 143.742 130.447 1.00 0.00 H ATOM 9082 2HG2 ILE A 573 121.966 144.016 128.918 1.00 0.00 H ATOM 9083 3HG2 ILE A 573 121.001 145.304 129.615 1.00 0.00 H ATOM 9084 1HD1 ILE A 573 117.516 143.400 131.247 1.00 0.00 H ATOM 9085 2HD1 ILE A 573 118.482 142.102 130.517 1.00 0.00 H ATOM 9086 3HD1 ILE A 573 119.287 143.395 131.427 1.00 0.00 H ATOM 9087 N ALA A 574 117.614 144.739 126.285 1.00 0.00 N ATOM 9088 CA ALA A 574 116.449 144.351 125.506 1.00 0.00 C ATOM 9089 C ALA A 574 116.624 144.797 124.065 1.00 0.00 C ATOM 9090 O ALA A 574 116.523 144.010 123.135 1.00 0.00 O ATOM 9091 CB ALA A 574 115.182 144.948 126.090 1.00 0.00 C ATOM 9092 H ALA A 574 117.753 145.718 126.496 1.00 0.00 H ATOM 9093 HA ALA A 574 116.344 143.273 125.518 1.00 0.00 H ATOM 9094 1HB ALA A 574 114.336 144.677 125.474 1.00 0.00 H ATOM 9095 2HB ALA A 574 115.036 144.564 127.099 1.00 0.00 H ATOM 9096 3HB ALA A 574 115.272 146.022 126.122 1.00 0.00 H ATOM 9097 N VAL A 575 117.124 146.007 123.871 1.00 0.00 N ATOM 9098 CA VAL A 575 117.281 146.497 122.512 1.00 0.00 C ATOM 9099 C VAL A 575 118.395 145.742 121.811 1.00 0.00 C ATOM 9100 O VAL A 575 118.263 145.402 120.650 1.00 0.00 O ATOM 9101 CB VAL A 575 117.596 147.996 122.489 1.00 0.00 C ATOM 9102 CG1 VAL A 575 117.885 148.440 121.063 1.00 0.00 C ATOM 9103 CG2 VAL A 575 116.439 148.757 123.079 1.00 0.00 C ATOM 9104 H VAL A 575 117.373 146.596 124.651 1.00 0.00 H ATOM 9105 HA VAL A 575 116.338 146.360 121.982 1.00 0.00 H ATOM 9106 HB VAL A 575 118.493 148.185 123.072 1.00 0.00 H ATOM 9107 1HG1 VAL A 575 118.109 149.504 121.051 1.00 0.00 H ATOM 9108 2HG1 VAL A 575 118.734 147.890 120.677 1.00 0.00 H ATOM 9109 3HG1 VAL A 575 117.014 148.246 120.439 1.00 0.00 H ATOM 9110 1HG2 VAL A 575 116.659 149.823 123.065 1.00 0.00 H ATOM 9111 2HG2 VAL A 575 115.541 148.565 122.494 1.00 0.00 H ATOM 9112 3HG2 VAL A 575 116.280 148.442 124.083 1.00 0.00 H ATOM 9113 N ALA A 576 119.471 145.439 122.538 1.00 0.00 N ATOM 9114 CA ALA A 576 120.624 144.736 121.983 1.00 0.00 C ATOM 9115 C ALA A 576 120.364 143.234 121.811 1.00 0.00 C ATOM 9116 O ALA A 576 121.067 142.552 121.062 1.00 0.00 O ATOM 9117 CB ALA A 576 121.848 144.954 122.865 1.00 0.00 C ATOM 9118 H ALA A 576 119.495 145.722 123.507 1.00 0.00 H ATOM 9119 HA ALA A 576 120.826 145.141 120.991 1.00 0.00 H ATOM 9120 1HB ALA A 576 122.704 144.433 122.433 1.00 0.00 H ATOM 9121 2HB ALA A 576 122.070 146.020 122.931 1.00 0.00 H ATOM 9122 3HB ALA A 576 121.651 144.565 123.864 1.00 0.00 H ATOM 9123 N THR A 577 119.357 142.718 122.525 1.00 0.00 N ATOM 9124 CA THR A 577 119.077 141.278 122.606 1.00 0.00 C ATOM 9125 C THR A 577 117.832 140.808 121.849 1.00 0.00 C ATOM 9126 O THR A 577 117.859 139.779 121.177 1.00 0.00 O ATOM 9127 CB THR A 577 118.929 140.833 124.056 1.00 0.00 C ATOM 9128 OG1 THR A 577 120.064 141.260 124.812 1.00 0.00 O ATOM 9129 CG2 THR A 577 118.816 139.327 124.131 1.00 0.00 C ATOM 9130 H THR A 577 118.769 143.350 123.049 1.00 0.00 H ATOM 9131 HA THR A 577 119.926 140.752 122.171 1.00 0.00 H ATOM 9132 HB THR A 577 118.048 141.281 124.473 1.00 0.00 H ATOM 9133 HG1 THR A 577 119.750 141.699 125.638 1.00 0.00 H ATOM 9134 1HG2 THR A 577 118.711 139.024 125.173 1.00 0.00 H ATOM 9135 2HG2 THR A 577 117.944 139.000 123.568 1.00 0.00 H ATOM 9136 3HG2 THR A 577 119.712 138.873 123.710 1.00 0.00 H ATOM 9137 N LEU A 578 116.733 141.552 121.945 1.00 0.00 N ATOM 9138 CA LEU A 578 115.500 141.138 121.295 1.00 0.00 C ATOM 9139 C LEU A 578 115.546 140.968 119.760 1.00 0.00 C ATOM 9140 O LEU A 578 114.882 140.067 119.274 1.00 0.00 O ATOM 9141 CB LEU A 578 114.383 142.138 121.617 1.00 0.00 C ATOM 9142 CG LEU A 578 113.903 142.137 123.071 1.00 0.00 C ATOM 9143 CD1 LEU A 578 112.917 143.272 123.271 1.00 0.00 C ATOM 9144 CD2 LEU A 578 113.273 140.802 123.385 1.00 0.00 C ATOM 9145 H LEU A 578 116.748 142.396 122.489 1.00 0.00 H ATOM 9146 HA LEU A 578 115.238 140.162 121.680 1.00 0.00 H ATOM 9147 1HB LEU A 578 114.725 143.139 121.385 1.00 0.00 H ATOM 9148 2HB LEU A 578 113.527 141.918 120.981 1.00 0.00 H ATOM 9149 HG LEU A 578 114.742 142.305 123.735 1.00 0.00 H ATOM 9150 1HD1 LEU A 578 112.572 143.276 124.304 1.00 0.00 H ATOM 9151 2HD1 LEU A 578 113.407 144.222 123.048 1.00 0.00 H ATOM 9152 3HD1 LEU A 578 112.066 143.137 122.605 1.00 0.00 H ATOM 9153 1HD2 LEU A 578 112.930 140.796 124.421 1.00 0.00 H ATOM 9154 2HD2 LEU A 578 112.425 140.633 122.722 1.00 0.00 H ATOM 9155 3HD2 LEU A 578 114.009 140.010 123.243 1.00 0.00 H ATOM 9156 N PRO A 579 116.285 141.778 118.960 1.00 0.00 N ATOM 9157 CA PRO A 579 116.423 141.710 117.506 1.00 0.00 C ATOM 9158 C PRO A 579 117.057 140.425 116.965 1.00 0.00 C ATOM 9159 O PRO A 579 116.982 140.152 115.768 1.00 0.00 O ATOM 9160 CB PRO A 579 117.311 142.895 117.173 1.00 0.00 C ATOM 9161 CG PRO A 579 117.147 143.814 118.282 1.00 0.00 C ATOM 9162 CD PRO A 579 117.020 142.926 119.503 1.00 0.00 C ATOM 9163 HA PRO A 579 115.428 141.834 117.056 1.00 0.00 H ATOM 9164 1HB PRO A 579 118.355 142.560 117.054 1.00 0.00 H ATOM 9165 2HB PRO A 579 117.002 143.337 116.214 1.00 0.00 H ATOM 9166 1HG PRO A 579 118.016 144.480 118.327 1.00 0.00 H ATOM 9167 2HG PRO A 579 116.261 144.445 118.131 1.00 0.00 H ATOM 9168 1HD PRO A 579 117.990 142.656 119.845 1.00 0.00 H ATOM 9169 2HD PRO A 579 116.470 143.475 120.258 1.00 0.00 H ATOM 9170 N ILE A 580 117.672 139.644 117.840 1.00 0.00 N ATOM 9171 CA ILE A 580 118.429 138.464 117.438 1.00 0.00 C ATOM 9172 C ILE A 580 117.685 137.367 116.645 1.00 0.00 C ATOM 9173 O ILE A 580 118.282 136.868 115.695 1.00 0.00 O ATOM 9174 CB ILE A 580 119.038 137.819 118.689 1.00 0.00 C ATOM 9175 CG1 ILE A 580 120.124 138.727 119.216 1.00 0.00 C ATOM 9176 CG2 ILE A 580 119.578 136.420 118.358 1.00 0.00 C ATOM 9177 CD1 ILE A 580 120.611 138.374 120.569 1.00 0.00 C ATOM 9178 H ILE A 580 117.611 139.869 118.823 1.00 0.00 H ATOM 9179 HA ILE A 580 119.220 138.806 116.771 1.00 0.00 H ATOM 9180 HB ILE A 580 118.309 137.729 119.443 1.00 0.00 H ATOM 9181 1HG1 ILE A 580 120.972 138.703 118.530 1.00 0.00 H ATOM 9182 2HG1 ILE A 580 119.745 139.754 119.246 1.00 0.00 H ATOM 9183 1HG2 ILE A 580 120.007 135.973 119.255 1.00 0.00 H ATOM 9184 2HG2 ILE A 580 118.766 135.791 117.995 1.00 0.00 H ATOM 9185 3HG2 ILE A 580 120.347 136.499 117.589 1.00 0.00 H ATOM 9186 1HD1 ILE A 580 121.384 139.079 120.860 1.00 0.00 H ATOM 9187 2HD1 ILE A 580 119.809 138.417 121.269 1.00 0.00 H ATOM 9188 3HD1 ILE A 580 121.012 137.389 120.565 1.00 0.00 H ATOM 9189 N PRO A 581 116.442 136.944 116.953 1.00 0.00 N ATOM 9190 CA PRO A 581 115.723 135.936 116.198 1.00 0.00 C ATOM 9191 C PRO A 581 115.637 136.477 114.740 1.00 0.00 C ATOM 9192 O PRO A 581 115.500 137.694 114.612 1.00 0.00 O ATOM 9193 CB PRO A 581 114.368 135.872 116.897 1.00 0.00 C ATOM 9194 CG PRO A 581 114.649 136.332 118.278 1.00 0.00 C ATOM 9195 CD PRO A 581 115.670 137.416 118.107 1.00 0.00 C ATOM 9196 HA PRO A 581 116.280 135.019 116.344 1.00 0.00 H ATOM 9197 1HB PRO A 581 113.652 136.509 116.375 1.00 0.00 H ATOM 9198 2HB PRO A 581 113.974 134.845 116.860 1.00 0.00 H ATOM 9199 1HG PRO A 581 113.727 136.691 118.757 1.00 0.00 H ATOM 9200 2HG PRO A 581 115.014 135.494 118.878 1.00 0.00 H ATOM 9201 1HD PRO A 581 115.179 138.334 117.899 1.00 0.00 H ATOM 9202 2HD PRO A 581 116.241 137.479 118.994 1.00 0.00 H ATOM 9203 N VAL A 582 115.704 135.713 113.610 1.00 0.00 N ATOM 9204 CA VAL A 582 115.675 134.271 113.256 1.00 0.00 C ATOM 9205 C VAL A 582 114.275 133.775 112.959 1.00 0.00 C ATOM 9206 O VAL A 582 114.030 133.247 111.878 1.00 0.00 O ATOM 9207 CB VAL A 582 116.226 133.290 114.297 1.00 0.00 C ATOM 9208 CG1 VAL A 582 116.011 131.928 113.843 1.00 0.00 C ATOM 9209 CG2 VAL A 582 117.665 133.557 114.531 1.00 0.00 C ATOM 9210 H VAL A 582 115.796 136.283 112.782 1.00 0.00 H ATOM 9211 HA VAL A 582 116.287 134.134 112.363 1.00 0.00 H ATOM 9212 HB VAL A 582 115.700 133.399 115.216 1.00 0.00 H ATOM 9213 1HG1 VAL A 582 116.401 131.232 114.580 1.00 0.00 H ATOM 9214 2HG1 VAL A 582 114.963 131.769 113.717 1.00 0.00 H ATOM 9215 3HG1 VAL A 582 116.525 131.775 112.896 1.00 0.00 H ATOM 9216 1HG2 VAL A 582 118.022 132.884 115.240 1.00 0.00 H ATOM 9217 2HG2 VAL A 582 118.208 133.438 113.608 1.00 0.00 H ATOM 9218 3HG2 VAL A 582 117.796 134.536 114.884 1.00 0.00 H ATOM 9219 N VAL A 583 113.327 134.069 113.843 1.00 0.00 N ATOM 9220 CA VAL A 583 111.976 133.538 113.706 1.00 0.00 C ATOM 9221 C VAL A 583 111.243 134.045 112.439 1.00 0.00 C ATOM 9222 O VAL A 583 110.490 133.293 111.827 1.00 0.00 O ATOM 9223 CB VAL A 583 111.143 133.925 114.968 1.00 0.00 C ATOM 9224 CG1 VAL A 583 110.848 135.440 115.028 1.00 0.00 C ATOM 9225 CG2 VAL A 583 109.862 133.147 114.973 1.00 0.00 C ATOM 9226 H VAL A 583 113.564 134.611 114.662 1.00 0.00 H ATOM 9227 HA VAL A 583 112.045 132.451 113.643 1.00 0.00 H ATOM 9228 HB VAL A 583 111.717 133.690 115.864 1.00 0.00 H ATOM 9229 1HG1 VAL A 583 110.267 135.661 115.922 1.00 0.00 H ATOM 9230 2HG1 VAL A 583 111.778 135.986 115.061 1.00 0.00 H ATOM 9231 3HG1 VAL A 583 110.291 135.745 114.165 1.00 0.00 H ATOM 9232 1HG2 VAL A 583 109.278 133.414 115.852 1.00 0.00 H ATOM 9233 2HG2 VAL A 583 109.293 133.381 114.076 1.00 0.00 H ATOM 9234 3HG2 VAL A 583 110.082 132.093 114.995 1.00 0.00 H ATOM 9235 N PHE A 584 111.508 135.284 112.017 1.00 0.00 N ATOM 9236 CA PHE A 584 110.885 135.838 110.822 1.00 0.00 C ATOM 9237 C PHE A 584 111.249 135.026 109.589 1.00 0.00 C ATOM 9238 O PHE A 584 110.393 134.458 108.905 1.00 0.00 O ATOM 9239 CB PHE A 584 111.312 137.292 110.631 1.00 0.00 C ATOM 9240 CG PHE A 584 110.820 137.902 109.353 1.00 0.00 C ATOM 9241 CD1 PHE A 584 109.510 138.336 109.228 1.00 0.00 C ATOM 9242 CD2 PHE A 584 111.668 138.041 108.272 1.00 0.00 C ATOM 9243 CE1 PHE A 584 109.064 138.898 108.044 1.00 0.00 C ATOM 9244 CE2 PHE A 584 111.235 138.599 107.092 1.00 0.00 C ATOM 9245 CZ PHE A 584 109.929 139.030 106.974 1.00 0.00 C ATOM 9246 H PHE A 584 112.108 135.875 112.575 1.00 0.00 H ATOM 9247 HA PHE A 584 109.803 135.816 110.956 1.00 0.00 H ATOM 9248 1HB PHE A 584 110.938 137.892 111.460 1.00 0.00 H ATOM 9249 2HB PHE A 584 112.400 137.356 110.644 1.00 0.00 H ATOM 9250 HD1 PHE A 584 108.832 138.232 110.076 1.00 0.00 H ATOM 9251 HD2 PHE A 584 112.693 137.702 108.367 1.00 0.00 H ATOM 9252 HE1 PHE A 584 108.032 139.236 107.957 1.00 0.00 H ATOM 9253 HE2 PHE A 584 111.921 138.701 106.251 1.00 0.00 H ATOM 9254 HZ PHE A 584 109.580 139.471 106.041 1.00 0.00 H ATOM 9255 N ILE A 585 112.550 134.836 109.442 1.00 0.00 N ATOM 9256 CA ILE A 585 113.161 134.127 108.338 1.00 0.00 C ATOM 9257 C ILE A 585 112.836 132.651 108.275 1.00 0.00 C ATOM 9258 O ILE A 585 112.443 132.167 107.218 1.00 0.00 O ATOM 9259 CB ILE A 585 114.688 134.293 108.405 1.00 0.00 C ATOM 9260 CG1 ILE A 585 115.060 135.746 108.165 1.00 0.00 C ATOM 9261 CG2 ILE A 585 115.335 133.414 107.426 1.00 0.00 C ATOM 9262 CD1 ILE A 585 114.634 136.254 106.807 1.00 0.00 C ATOM 9263 H ILE A 585 113.166 135.302 110.093 1.00 0.00 H ATOM 9264 HA ILE A 585 112.813 134.587 107.413 1.00 0.00 H ATOM 9265 HB ILE A 585 115.037 134.033 109.405 1.00 0.00 H ATOM 9266 1HG1 ILE A 585 114.594 136.364 108.933 1.00 0.00 H ATOM 9267 2HG1 ILE A 585 116.135 135.859 108.257 1.00 0.00 H ATOM 9268 1HG2 ILE A 585 116.412 133.539 107.482 1.00 0.00 H ATOM 9269 2HG2 ILE A 585 115.075 132.380 107.648 1.00 0.00 H ATOM 9270 3HG2 ILE A 585 114.990 133.673 106.429 1.00 0.00 H ATOM 9271 1HD1 ILE A 585 114.930 137.298 106.700 1.00 0.00 H ATOM 9272 2HD1 ILE A 585 115.115 135.658 106.029 1.00 0.00 H ATOM 9273 3HD1 ILE A 585 113.554 136.173 106.710 1.00 0.00 H ATOM 9274 N LEU A 586 112.780 131.979 109.417 1.00 0.00 N ATOM 9275 CA LEU A 586 112.484 130.556 109.403 1.00 0.00 C ATOM 9276 C LEU A 586 111.036 130.298 109.019 1.00 0.00 C ATOM 9277 O LEU A 586 110.625 129.190 108.656 1.00 0.00 O ATOM 9278 CB LEU A 586 112.760 129.939 110.739 1.00 0.00 C ATOM 9279 CG LEU A 586 114.161 129.919 111.171 1.00 0.00 C ATOM 9280 CD1 LEU A 586 114.199 129.379 112.553 1.00 0.00 C ATOM 9281 CD2 LEU A 586 114.980 129.085 110.223 1.00 0.00 C ATOM 9282 H LEU A 586 113.189 132.390 110.244 1.00 0.00 H ATOM 9283 HA LEU A 586 113.110 130.079 108.650 1.00 0.00 H ATOM 9284 1HB LEU A 586 112.192 130.484 111.496 1.00 0.00 H ATOM 9285 2HB LEU A 586 112.409 128.925 110.704 1.00 0.00 H ATOM 9286 HG LEU A 586 114.554 130.929 111.183 1.00 0.00 H ATOM 9287 1HD1 LEU A 586 115.216 129.354 112.898 1.00 0.00 H ATOM 9288 2HD1 LEU A 586 113.610 130.020 113.204 1.00 0.00 H ATOM 9289 3HD1 LEU A 586 113.792 128.383 112.563 1.00 0.00 H ATOM 9290 1HD2 LEU A 586 116.020 129.077 110.551 1.00 0.00 H ATOM 9291 2HD2 LEU A 586 114.599 128.077 110.213 1.00 0.00 H ATOM 9292 3HD2 LEU A 586 114.920 129.508 109.218 1.00 0.00 H ATOM 9293 N ARG A 587 110.161 131.220 109.421 1.00 0.00 N ATOM 9294 CA ARG A 587 108.748 131.040 109.133 1.00 0.00 C ATOM 9295 C ARG A 587 108.587 131.277 107.636 1.00 0.00 C ATOM 9296 O ARG A 587 107.828 130.585 106.957 1.00 0.00 O ATOM 9297 CB ARG A 587 107.887 132.008 109.921 1.00 0.00 C ATOM 9298 CG ARG A 587 107.773 131.676 111.407 1.00 0.00 C ATOM 9299 CD ARG A 587 107.012 132.704 112.150 1.00 0.00 C ATOM 9300 NE ARG A 587 106.809 132.322 113.540 1.00 0.00 N ATOM 9301 CZ ARG A 587 106.290 133.127 114.487 1.00 0.00 C ATOM 9302 NH1 ARG A 587 105.926 134.352 114.181 1.00 0.00 N ATOM 9303 NH2 ARG A 587 106.145 132.683 115.724 1.00 0.00 N ATOM 9304 H ARG A 587 110.434 131.867 110.152 1.00 0.00 H ATOM 9305 HA ARG A 587 108.441 130.038 109.434 1.00 0.00 H ATOM 9306 1HB ARG A 587 108.294 133.012 109.832 1.00 0.00 H ATOM 9307 2HB ARG A 587 106.881 132.025 109.502 1.00 0.00 H ATOM 9308 1HG ARG A 587 107.261 130.721 111.528 1.00 0.00 H ATOM 9309 2HG ARG A 587 108.753 131.610 111.839 1.00 0.00 H ATOM 9310 1HD ARG A 587 107.560 133.646 112.129 1.00 0.00 H ATOM 9311 2HD ARG A 587 106.036 132.840 111.686 1.00 0.00 H ATOM 9312 HE ARG A 587 107.077 131.386 113.814 1.00 0.00 H ATOM 9313 1HH1 ARG A 587 106.036 134.691 113.236 1.00 0.00 H ATOM 9314 2HH1 ARG A 587 105.536 134.956 114.892 1.00 0.00 H ATOM 9315 1HH2 ARG A 587 106.426 131.740 115.958 1.00 0.00 H ATOM 9316 2HH2 ARG A 587 105.757 133.286 116.434 1.00 0.00 H ATOM 9317 N HIS A 588 109.407 132.208 107.118 1.00 0.00 N ATOM 9318 CA HIS A 588 109.378 132.585 105.707 1.00 0.00 C ATOM 9319 C HIS A 588 109.856 131.393 104.893 1.00 0.00 C ATOM 9320 O HIS A 588 109.215 130.985 103.925 1.00 0.00 O ATOM 9321 CB HIS A 588 110.257 133.812 105.438 1.00 0.00 C ATOM 9322 CG HIS A 588 110.079 134.390 104.071 1.00 0.00 C ATOM 9323 ND1 HIS A 588 108.928 135.047 103.684 1.00 0.00 N ATOM 9324 CD2 HIS A 588 110.903 134.411 102.997 1.00 0.00 C ATOM 9325 CE1 HIS A 588 109.054 135.447 102.432 1.00 0.00 C ATOM 9326 NE2 HIS A 588 110.241 135.075 101.992 1.00 0.00 N ATOM 9327 H HIS A 588 109.926 132.794 107.764 1.00 0.00 H ATOM 9328 HA HIS A 588 108.361 132.831 105.406 1.00 0.00 H ATOM 9329 1HB HIS A 588 110.031 134.589 106.170 1.00 0.00 H ATOM 9330 2HB HIS A 588 111.302 133.546 105.559 1.00 0.00 H ATOM 9331 HD2 HIS A 588 111.899 133.985 102.939 1.00 0.00 H ATOM 9332 HE1 HIS A 588 108.305 135.993 101.859 1.00 0.00 H ATOM 9333 HE2 HIS A 588 110.609 135.247 101.067 1.00 0.00 H ATOM 9334 N PHE A 589 110.919 130.763 105.392 1.00 0.00 N ATOM 9335 CA PHE A 589 111.594 129.653 104.733 1.00 0.00 C ATOM 9336 C PHE A 589 110.830 128.356 104.951 1.00 0.00 C ATOM 9337 O PHE A 589 110.959 127.427 104.155 1.00 0.00 O ATOM 9338 CB PHE A 589 113.028 129.485 105.247 1.00 0.00 C ATOM 9339 CG PHE A 589 113.979 130.566 104.812 1.00 0.00 C ATOM 9340 CD1 PHE A 589 113.553 131.607 104.009 1.00 0.00 C ATOM 9341 CD2 PHE A 589 115.310 130.533 105.216 1.00 0.00 C ATOM 9342 CE1 PHE A 589 114.436 132.601 103.611 1.00 0.00 C ATOM 9343 CE2 PHE A 589 116.196 131.520 104.825 1.00 0.00 C ATOM 9344 CZ PHE A 589 115.760 132.558 104.020 1.00 0.00 C ATOM 9345 H PHE A 589 111.413 131.219 106.143 1.00 0.00 H ATOM 9346 HA PHE A 589 111.609 129.842 103.660 1.00 0.00 H ATOM 9347 1HB PHE A 589 113.022 129.464 106.332 1.00 0.00 H ATOM 9348 2HB PHE A 589 113.421 128.542 104.906 1.00 0.00 H ATOM 9349 HD1 PHE A 589 112.513 131.639 103.689 1.00 0.00 H ATOM 9350 HD2 PHE A 589 115.651 129.718 105.847 1.00 0.00 H ATOM 9351 HE1 PHE A 589 114.090 133.416 102.977 1.00 0.00 H ATOM 9352 HE2 PHE A 589 117.238 131.482 105.149 1.00 0.00 H ATOM 9353 HZ PHE A 589 116.454 133.336 103.708 1.00 0.00 H ATOM 9354 N HIS A 590 109.901 128.401 105.910 1.00 0.00 N ATOM 9355 CA HIS A 590 109.066 127.284 106.355 1.00 0.00 C ATOM 9356 C HIS A 590 109.904 126.185 106.978 1.00 0.00 C ATOM 9357 O HIS A 590 109.721 125.002 106.688 1.00 0.00 O ATOM 9358 CB HIS A 590 108.240 126.675 105.209 1.00 0.00 C ATOM 9359 CG HIS A 590 107.333 127.663 104.529 1.00 0.00 C ATOM 9360 ND1 HIS A 590 106.191 128.157 105.126 1.00 0.00 N ATOM 9361 CD2 HIS A 590 107.402 128.247 103.309 1.00 0.00 C ATOM 9362 CE1 HIS A 590 105.598 129.002 104.300 1.00 0.00 C ATOM 9363 NE2 HIS A 590 106.312 129.074 103.193 1.00 0.00 N ATOM 9364 H HIS A 590 110.001 129.137 106.592 1.00 0.00 H ATOM 9365 HA HIS A 590 108.344 127.644 107.087 1.00 0.00 H ATOM 9366 1HB HIS A 590 108.889 126.256 104.464 1.00 0.00 H ATOM 9367 2HB HIS A 590 107.630 125.859 105.595 1.00 0.00 H ATOM 9368 HD2 HIS A 590 108.177 128.088 102.560 1.00 0.00 H ATOM 9369 HE1 HIS A 590 104.676 129.547 104.502 1.00 0.00 H ATOM 9370 HE2 HIS A 590 106.096 129.642 102.387 1.00 0.00 H ATOM 9371 N LEU A 591 110.898 126.602 107.754 1.00 0.00 N ATOM 9372 CA LEU A 591 111.767 125.698 108.473 1.00 0.00 C ATOM 9373 C LEU A 591 111.375 125.578 109.926 1.00 0.00 C ATOM 9374 O LEU A 591 111.529 124.519 110.539 1.00 0.00 O ATOM 9375 CB LEU A 591 113.193 126.190 108.358 1.00 0.00 C ATOM 9376 CG LEU A 591 113.722 126.252 106.964 1.00 0.00 C ATOM 9377 CD1 LEU A 591 115.094 126.848 106.997 1.00 0.00 C ATOM 9378 CD2 LEU A 591 113.735 124.860 106.369 1.00 0.00 C ATOM 9379 H LEU A 591 110.919 127.579 108.012 1.00 0.00 H ATOM 9380 HA LEU A 591 111.715 124.718 108.001 1.00 0.00 H ATOM 9381 1HB LEU A 591 113.245 127.176 108.786 1.00 0.00 H ATOM 9382 2HB LEU A 591 113.839 125.530 108.937 1.00 0.00 H ATOM 9383 HG LEU A 591 113.093 126.889 106.368 1.00 0.00 H ATOM 9384 1HD1 LEU A 591 115.493 126.900 105.984 1.00 0.00 H ATOM 9385 2HD1 LEU A 591 115.039 127.850 107.418 1.00 0.00 H ATOM 9386 3HD1 LEU A 591 115.745 126.229 107.611 1.00 0.00 H ATOM 9387 1HD2 LEU A 591 114.120 124.904 105.349 1.00 0.00 H ATOM 9388 2HD2 LEU A 591 114.374 124.213 106.970 1.00 0.00 H ATOM 9389 3HD2 LEU A 591 112.722 124.459 106.356 1.00 0.00 H ATOM 9390 N LEU A 592 110.804 126.640 110.481 1.00 0.00 N ATOM 9391 CA LEU A 592 110.456 126.577 111.886 1.00 0.00 C ATOM 9392 C LEU A 592 109.150 125.873 112.162 1.00 0.00 C ATOM 9393 O LEU A 592 108.099 126.222 111.623 1.00 0.00 O ATOM 9394 CB LEU A 592 110.377 127.968 112.498 1.00 0.00 C ATOM 9395 CG LEU A 592 110.017 128.022 113.957 1.00 0.00 C ATOM 9396 CD1 LEU A 592 111.147 127.371 114.770 1.00 0.00 C ATOM 9397 CD2 LEU A 592 109.802 129.475 114.350 1.00 0.00 C ATOM 9398 H LEU A 592 110.584 127.462 109.918 1.00 0.00 H ATOM 9399 HA LEU A 592 111.239 126.020 112.400 1.00 0.00 H ATOM 9400 1HB LEU A 592 111.294 128.437 112.386 1.00 0.00 H ATOM 9401 2HB LEU A 592 109.631 128.547 111.952 1.00 0.00 H ATOM 9402 HG LEU A 592 109.105 127.454 114.136 1.00 0.00 H ATOM 9403 1HD1 LEU A 592 110.899 127.403 115.830 1.00 0.00 H ATOM 9404 2HD1 LEU A 592 111.269 126.333 114.459 1.00 0.00 H ATOM 9405 3HD1 LEU A 592 112.076 127.914 114.598 1.00 0.00 H ATOM 9406 1HD2 LEU A 592 109.540 129.531 115.406 1.00 0.00 H ATOM 9407 2HD2 LEU A 592 110.721 130.038 114.171 1.00 0.00 H ATOM 9408 3HD2 LEU A 592 108.994 129.898 113.752 1.00 0.00 H ATOM 9409 N SER A 593 109.225 124.961 113.112 1.00 0.00 N ATOM 9410 CA SER A 593 108.081 124.226 113.614 1.00 0.00 C ATOM 9411 C SER A 593 108.350 123.824 115.046 1.00 0.00 C ATOM 9412 O SER A 593 109.503 123.782 115.472 1.00 0.00 O ATOM 9413 CB SER A 593 107.813 123.001 112.760 1.00 0.00 C ATOM 9414 OG SER A 593 108.857 122.074 112.869 1.00 0.00 O ATOM 9415 H SER A 593 110.151 124.593 113.292 1.00 0.00 H ATOM 9416 HA SER A 593 107.203 124.872 113.586 1.00 0.00 H ATOM 9417 1HB SER A 593 106.878 122.538 113.072 1.00 0.00 H ATOM 9418 2HB SER A 593 107.698 123.302 111.719 1.00 0.00 H ATOM 9419 HG SER A 593 108.867 121.794 113.788 1.00 0.00 H ATOM 9420 N ASP A 594 107.295 123.465 115.762 1.00 0.00 N ATOM 9421 CA ASP A 594 107.412 123.024 117.135 1.00 0.00 C ATOM 9422 C ASP A 594 108.358 121.844 117.307 1.00 0.00 C ATOM 9423 O ASP A 594 108.339 120.898 116.518 1.00 0.00 O ATOM 9424 CB ASP A 594 106.037 122.655 117.695 1.00 0.00 C ATOM 9425 CG ASP A 594 105.129 123.865 117.895 1.00 0.00 C ATOM 9426 OD1 ASP A 594 105.605 124.969 117.769 1.00 0.00 O ATOM 9427 OD2 ASP A 594 103.970 123.672 118.172 1.00 0.00 O ATOM 9428 H ASP A 594 106.374 123.553 115.357 1.00 0.00 H ATOM 9429 HA ASP A 594 107.823 123.847 117.722 1.00 0.00 H ATOM 9430 1HB ASP A 594 105.544 121.959 117.015 1.00 0.00 H ATOM 9431 2HB ASP A 594 106.158 122.148 118.653 1.00 0.00 H ATOM 9432 N GLY A 595 109.178 121.907 118.344 1.00 0.00 N ATOM 9433 CA GLY A 595 110.157 120.869 118.637 1.00 0.00 C ATOM 9434 C GLY A 595 111.472 120.979 117.848 1.00 0.00 C ATOM 9435 O GLY A 595 112.358 120.142 118.020 1.00 0.00 O ATOM 9436 H GLY A 595 109.131 122.712 118.952 1.00 0.00 H ATOM 9437 1HA GLY A 595 110.396 120.899 119.700 1.00 0.00 H ATOM 9438 2HA GLY A 595 109.715 119.896 118.424 1.00 0.00 H ATOM 9439 N SER A 596 111.618 122.000 116.993 1.00 0.00 N ATOM 9440 CA SER A 596 112.866 122.126 116.230 1.00 0.00 C ATOM 9441 C SER A 596 114.028 122.488 117.132 1.00 0.00 C ATOM 9442 O SER A 596 113.837 122.918 118.270 1.00 0.00 O ATOM 9443 CB SER A 596 112.734 123.168 115.143 1.00 0.00 C ATOM 9444 OG SER A 596 112.579 124.456 115.684 1.00 0.00 O ATOM 9445 H SER A 596 110.867 122.661 116.840 1.00 0.00 H ATOM 9446 HA SER A 596 113.083 121.167 115.760 1.00 0.00 H ATOM 9447 1HB SER A 596 113.590 123.144 114.531 1.00 0.00 H ATOM 9448 2HB SER A 596 111.875 122.933 114.514 1.00 0.00 H ATOM 9449 HG SER A 596 111.700 124.476 116.072 1.00 0.00 H ATOM 9450 N ASN A 597 115.248 122.318 116.610 1.00 0.00 N ATOM 9451 CA ASN A 597 116.467 122.676 117.320 1.00 0.00 C ATOM 9452 C ASN A 597 117.073 123.984 116.801 1.00 0.00 C ATOM 9453 O ASN A 597 118.290 124.157 116.832 1.00 0.00 O ATOM 9454 CB ASN A 597 117.482 121.555 117.224 1.00 0.00 C ATOM 9455 CG ASN A 597 117.911 121.294 115.806 1.00 0.00 C ATOM 9456 OD1 ASN A 597 117.196 121.632 114.854 1.00 0.00 O ATOM 9457 ND2 ASN A 597 119.064 120.698 115.645 1.00 0.00 N ATOM 9458 H ASN A 597 115.330 121.938 115.677 1.00 0.00 H ATOM 9459 HA ASN A 597 116.222 122.814 118.373 1.00 0.00 H ATOM 9460 1HB ASN A 597 118.360 121.808 117.819 1.00 0.00 H ATOM 9461 2HB ASN A 597 117.056 120.643 117.640 1.00 0.00 H ATOM 9462 1HD2 ASN A 597 119.400 120.498 114.724 1.00 0.00 H ATOM 9463 2HD2 ASN A 597 119.610 120.441 116.442 1.00 0.00 H ATOM 9464 N THR A 598 116.206 124.887 116.330 1.00 0.00 N ATOM 9465 CA THR A 598 116.611 126.182 115.780 1.00 0.00 C ATOM 9466 C THR A 598 116.986 127.194 116.805 1.00 0.00 C ATOM 9467 O THR A 598 116.936 126.927 118.005 1.00 0.00 O ATOM 9468 CB THR A 598 115.504 126.779 114.923 1.00 0.00 C ATOM 9469 OG1 THR A 598 114.324 126.976 115.758 1.00 0.00 O ATOM 9470 CG2 THR A 598 115.164 125.870 113.775 1.00 0.00 C ATOM 9471 H THR A 598 115.221 124.668 116.361 1.00 0.00 H ATOM 9472 HA THR A 598 117.474 126.026 115.139 1.00 0.00 H ATOM 9473 HB THR A 598 115.844 127.726 114.546 1.00 0.00 H ATOM 9474 HG1 THR A 598 113.719 126.186 115.693 1.00 0.00 H ATOM 9475 1HG2 THR A 598 114.377 126.312 113.179 1.00 0.00 H ATOM 9476 2HG2 THR A 598 116.048 125.723 113.155 1.00 0.00 H ATOM 9477 3HG2 THR A 598 114.840 124.946 114.149 1.00 0.00 H ATOM 9478 N LEU A 599 117.665 128.248 116.331 1.00 0.00 N ATOM 9479 CA LEU A 599 117.989 129.357 117.175 1.00 0.00 C ATOM 9480 C LEU A 599 116.756 130.080 117.608 1.00 0.00 C ATOM 9481 O LEU A 599 116.630 130.413 118.774 1.00 0.00 O ATOM 9482 CB LEU A 599 118.934 130.354 116.493 1.00 0.00 C ATOM 9483 CG LEU A 599 119.328 131.596 117.368 1.00 0.00 C ATOM 9484 CD1 LEU A 599 119.789 131.145 118.721 1.00 0.00 C ATOM 9485 CD2 LEU A 599 120.433 132.399 116.652 1.00 0.00 C ATOM 9486 H LEU A 599 117.841 128.318 115.340 1.00 0.00 H ATOM 9487 HA LEU A 599 118.479 128.974 118.059 1.00 0.00 H ATOM 9488 1HB LEU A 599 119.850 129.838 116.213 1.00 0.00 H ATOM 9489 2HB LEU A 599 118.467 130.712 115.599 1.00 0.00 H ATOM 9490 HG LEU A 599 118.455 132.235 117.516 1.00 0.00 H ATOM 9491 1HD1 LEU A 599 120.062 132.011 119.325 1.00 0.00 H ATOM 9492 2HD1 LEU A 599 118.988 130.601 119.213 1.00 0.00 H ATOM 9493 3HD1 LEU A 599 120.624 130.519 118.611 1.00 0.00 H ATOM 9494 1HD2 LEU A 599 120.702 133.259 117.260 1.00 0.00 H ATOM 9495 2HD2 LEU A 599 121.299 131.768 116.510 1.00 0.00 H ATOM 9496 3HD2 LEU A 599 120.096 132.745 115.694 1.00 0.00 H ATOM 9497 N SER A 600 115.678 130.019 116.806 1.00 0.00 N ATOM 9498 CA SER A 600 114.474 130.670 117.277 1.00 0.00 C ATOM 9499 C SER A 600 114.086 130.014 118.579 1.00 0.00 C ATOM 9500 O SER A 600 113.796 130.684 119.573 1.00 0.00 O ATOM 9501 CB SER A 600 113.355 130.552 116.271 1.00 0.00 C ATOM 9502 OG SER A 600 112.181 131.141 116.756 1.00 0.00 O ATOM 9503 H SER A 600 115.736 129.648 115.869 1.00 0.00 H ATOM 9504 HA SER A 600 114.674 131.734 117.415 1.00 0.00 H ATOM 9505 1HB SER A 600 113.651 131.035 115.345 1.00 0.00 H ATOM 9506 2HB SER A 600 113.177 129.504 116.054 1.00 0.00 H ATOM 9507 HG SER A 600 111.915 130.616 117.515 1.00 0.00 H ATOM 9508 N VAL A 601 114.084 128.667 118.575 1.00 0.00 N ATOM 9509 CA VAL A 601 113.730 127.873 119.734 1.00 0.00 C ATOM 9510 C VAL A 601 114.747 127.991 120.860 1.00 0.00 C ATOM 9511 O VAL A 601 114.392 128.374 121.971 1.00 0.00 O ATOM 9512 CB VAL A 601 113.587 126.381 119.364 1.00 0.00 C ATOM 9513 CG1 VAL A 601 113.408 125.551 120.639 1.00 0.00 C ATOM 9514 CG2 VAL A 601 112.425 126.215 118.426 1.00 0.00 C ATOM 9515 H VAL A 601 114.328 128.183 117.700 1.00 0.00 H ATOM 9516 HA VAL A 601 112.768 128.226 120.107 1.00 0.00 H ATOM 9517 HB VAL A 601 114.500 126.035 118.878 1.00 0.00 H ATOM 9518 1HG1 VAL A 601 113.308 124.496 120.380 1.00 0.00 H ATOM 9519 2HG1 VAL A 601 114.276 125.681 121.286 1.00 0.00 H ATOM 9520 3HG1 VAL A 601 112.511 125.879 121.165 1.00 0.00 H ATOM 9521 1HG2 VAL A 601 112.319 125.164 118.161 1.00 0.00 H ATOM 9522 2HG2 VAL A 601 111.514 126.560 118.911 1.00 0.00 H ATOM 9523 3HG2 VAL A 601 112.599 126.800 117.526 1.00 0.00 H ATOM 9524 N SER A 602 116.041 127.873 120.520 1.00 0.00 N ATOM 9525 CA SER A 602 117.112 127.879 121.519 1.00 0.00 C ATOM 9526 C SER A 602 117.224 129.232 122.214 1.00 0.00 C ATOM 9527 O SER A 602 117.937 129.419 123.204 1.00 0.00 O ATOM 9528 CB SER A 602 118.422 127.539 120.863 1.00 0.00 C ATOM 9529 OG SER A 602 118.393 126.246 120.322 1.00 0.00 O ATOM 9530 H SER A 602 116.266 127.543 119.594 1.00 0.00 H ATOM 9531 HA SER A 602 116.887 127.124 122.273 1.00 0.00 H ATOM 9532 1HB SER A 602 118.628 128.247 120.091 1.00 0.00 H ATOM 9533 2HB SER A 602 119.205 127.609 121.579 1.00 0.00 H ATOM 9534 HG SER A 602 117.883 126.311 119.511 1.00 0.00 H ATOM 9535 N TYR A 603 117.000 130.271 121.415 1.00 0.00 N ATOM 9536 CA TYR A 603 117.046 131.646 121.882 1.00 0.00 C ATOM 9537 C TYR A 603 116.076 131.807 123.033 1.00 0.00 C ATOM 9538 O TYR A 603 116.433 131.769 124.208 1.00 0.00 O ATOM 9539 CB TYR A 603 116.719 132.626 120.748 1.00 0.00 C ATOM 9540 CG TYR A 603 116.605 134.052 121.170 1.00 0.00 C ATOM 9541 CD1 TYR A 603 117.734 134.851 121.295 1.00 0.00 C ATOM 9542 CD2 TYR A 603 115.353 134.565 121.435 1.00 0.00 C ATOM 9543 CE1 TYR A 603 117.591 136.162 121.686 1.00 0.00 C ATOM 9544 CE2 TYR A 603 115.216 135.877 121.826 1.00 0.00 C ATOM 9545 CZ TYR A 603 116.336 136.675 121.951 1.00 0.00 C ATOM 9546 OH TYR A 603 116.192 137.972 122.337 1.00 0.00 O ATOM 9547 H TYR A 603 116.789 130.104 120.447 1.00 0.00 H ATOM 9548 HA TYR A 603 118.056 131.864 122.232 1.00 0.00 H ATOM 9549 1HB TYR A 603 117.486 132.570 119.986 1.00 0.00 H ATOM 9550 2HB TYR A 603 115.777 132.342 120.287 1.00 0.00 H ATOM 9551 HD1 TYR A 603 118.723 134.444 121.085 1.00 0.00 H ATOM 9552 HD2 TYR A 603 114.473 133.929 121.334 1.00 0.00 H ATOM 9553 HE1 TYR A 603 118.463 136.797 121.788 1.00 0.00 H ATOM 9554 HE2 TYR A 603 114.226 136.283 122.035 1.00 0.00 H ATOM 9555 HH TYR A 603 116.861 138.520 121.898 1.00 0.00 H ATOM 9556 N LYS A 604 114.869 131.322 122.741 1.00 0.00 N ATOM 9557 CA LYS A 604 113.761 131.429 123.676 1.00 0.00 C ATOM 9558 C LYS A 604 113.895 130.465 124.855 1.00 0.00 C ATOM 9559 O LYS A 604 113.508 130.798 125.976 1.00 0.00 O ATOM 9560 CB LYS A 604 112.442 131.182 122.949 1.00 0.00 C ATOM 9561 CG LYS A 604 112.050 132.284 121.977 1.00 0.00 C ATOM 9562 CD LYS A 604 110.710 131.990 121.321 1.00 0.00 C ATOM 9563 CE LYS A 604 110.311 133.096 120.354 1.00 0.00 C ATOM 9564 NZ LYS A 604 108.987 132.829 119.722 1.00 0.00 N ATOM 9565 H LYS A 604 114.655 131.094 121.774 1.00 0.00 H ATOM 9566 HA LYS A 604 113.755 132.441 124.081 1.00 0.00 H ATOM 9567 1HB LYS A 604 112.505 130.248 122.391 1.00 0.00 H ATOM 9568 2HB LYS A 604 111.640 131.076 123.678 1.00 0.00 H ATOM 9569 1HG LYS A 604 111.985 133.232 122.510 1.00 0.00 H ATOM 9570 2HG LYS A 604 112.814 132.374 121.203 1.00 0.00 H ATOM 9571 1HD LYS A 604 110.773 131.046 120.776 1.00 0.00 H ATOM 9572 2HD LYS A 604 109.943 131.897 122.089 1.00 0.00 H ATOM 9573 1HE LYS A 604 110.263 134.042 120.892 1.00 0.00 H ATOM 9574 2HE LYS A 604 111.067 133.180 119.573 1.00 0.00 H ATOM 9575 1HZ LYS A 604 108.758 133.582 119.089 1.00 0.00 H ATOM 9576 2HZ LYS A 604 109.027 131.959 119.209 1.00 0.00 H ATOM 9577 3HZ LYS A 604 108.279 132.764 120.439 1.00 0.00 H ATOM 9578 N LYS A 605 114.552 129.327 124.632 1.00 0.00 N ATOM 9579 CA LYS A 605 114.731 128.340 125.692 1.00 0.00 C ATOM 9580 C LYS A 605 116.003 128.583 126.505 1.00 0.00 C ATOM 9581 O LYS A 605 116.271 127.859 127.465 1.00 0.00 O ATOM 9582 CB LYS A 605 114.755 126.926 125.108 1.00 0.00 C ATOM 9583 CG LYS A 605 113.468 126.503 124.414 1.00 0.00 C ATOM 9584 CD LYS A 605 112.321 126.403 125.389 1.00 0.00 C ATOM 9585 CE LYS A 605 111.062 125.901 124.703 1.00 0.00 C ATOM 9586 NZ LYS A 605 109.909 125.838 125.640 1.00 0.00 N ATOM 9587 H LYS A 605 114.730 129.048 123.675 1.00 0.00 H ATOM 9588 HA LYS A 605 113.903 128.438 126.393 1.00 0.00 H ATOM 9589 1HB LYS A 605 115.562 126.846 124.385 1.00 0.00 H ATOM 9590 2HB LYS A 605 114.953 126.208 125.902 1.00 0.00 H ATOM 9591 1HG LYS A 605 113.213 127.224 123.649 1.00 0.00 H ATOM 9592 2HG LYS A 605 113.615 125.533 123.938 1.00 0.00 H ATOM 9593 1HD LYS A 605 112.587 125.716 126.193 1.00 0.00 H ATOM 9594 2HD LYS A 605 112.124 127.385 125.821 1.00 0.00 H ATOM 9595 1HE LYS A 605 110.812 126.568 123.878 1.00 0.00 H ATOM 9596 2HE LYS A 605 111.245 124.905 124.299 1.00 0.00 H ATOM 9597 1HZ LYS A 605 109.092 125.500 125.149 1.00 0.00 H ATOM 9598 2HZ LYS A 605 110.126 125.210 126.401 1.00 0.00 H ATOM 9599 3HZ LYS A 605 109.722 126.759 126.007 1.00 0.00 H ATOM 9600 N GLY A 606 116.848 129.506 126.040 1.00 0.00 N ATOM 9601 CA GLY A 606 118.103 129.816 126.724 1.00 0.00 C ATOM 9602 C GLY A 606 119.176 128.757 126.483 1.00 0.00 C ATOM 9603 O GLY A 606 119.977 128.475 127.376 1.00 0.00 O ATOM 9604 H GLY A 606 116.546 130.124 125.302 1.00 0.00 H ATOM 9605 1HA GLY A 606 118.471 130.783 126.381 1.00 0.00 H ATOM 9606 2HA GLY A 606 117.919 129.900 127.794 1.00 0.00 H ATOM 9607 N ARG A 607 119.023 128.002 125.404 1.00 0.00 N ATOM 9608 CA ARG A 607 119.959 126.934 125.109 1.00 0.00 C ATOM 9609 C ARG A 607 121.173 127.492 124.373 1.00 0.00 C ATOM 9610 O ARG A 607 122.299 127.022 124.546 1.00 0.00 O ATOM 9611 CB ARG A 607 119.261 125.884 124.266 1.00 0.00 C ATOM 9612 CG ARG A 607 118.172 125.120 124.985 1.00 0.00 C ATOM 9613 CD ARG A 607 117.438 124.222 124.062 1.00 0.00 C ATOM 9614 NE ARG A 607 116.361 123.513 124.737 1.00 0.00 N ATOM 9615 CZ ARG A 607 115.404 122.800 124.112 1.00 0.00 C ATOM 9616 NH1 ARG A 607 115.404 122.710 122.800 1.00 0.00 N ATOM 9617 NH2 ARG A 607 114.467 122.191 124.816 1.00 0.00 N ATOM 9618 H ARG A 607 118.520 128.406 124.629 1.00 0.00 H ATOM 9619 HA ARG A 607 120.242 126.446 126.042 1.00 0.00 H ATOM 9620 1HB ARG A 607 118.821 126.347 123.408 1.00 0.00 H ATOM 9621 2HB ARG A 607 119.993 125.162 123.907 1.00 0.00 H ATOM 9622 1HG ARG A 607 118.614 124.513 125.775 1.00 0.00 H ATOM 9623 2HG ARG A 607 117.465 125.822 125.419 1.00 0.00 H ATOM 9624 1HD ARG A 607 117.004 124.812 123.252 1.00 0.00 H ATOM 9625 2HD ARG A 607 118.123 123.484 123.649 1.00 0.00 H ATOM 9626 HE ARG A 607 116.329 123.560 125.747 1.00 0.00 H ATOM 9627 1HH1 ARG A 607 116.120 123.174 122.261 1.00 0.00 H ATOM 9628 2HH1 ARG A 607 114.686 122.175 122.331 1.00 0.00 H ATOM 9629 1HH2 ARG A 607 114.467 122.260 125.825 1.00 0.00 H ATOM 9630 2HH2 ARG A 607 113.750 121.657 124.348 1.00 0.00 H ATOM 9631 N MET A 608 120.924 128.534 123.583 1.00 0.00 N ATOM 9632 CA MET A 608 121.945 129.198 122.770 1.00 0.00 C ATOM 9633 C MET A 608 121.835 130.716 122.888 1.00 0.00 C ATOM 9634 O MET A 608 122.824 131.429 122.738 1.00 0.00 O ATOM 9635 OXT MET A 608 120.746 131.230 123.136 1.00 0.00 O ATOM 9636 CB MET A 608 121.824 128.766 121.303 1.00 0.00 C ATOM 9637 CG MET A 608 122.821 129.418 120.372 1.00 0.00 C ATOM 9638 SD MET A 608 122.738 128.785 118.679 1.00 0.00 S ATOM 9639 CE MET A 608 123.537 130.110 117.755 1.00 0.00 C ATOM 9640 H MET A 608 119.987 128.930 123.594 1.00 0.00 H ATOM 9641 HA MET A 608 122.928 128.898 123.131 1.00 0.00 H ATOM 9642 1HB MET A 608 121.956 127.687 121.230 1.00 0.00 H ATOM 9643 2HB MET A 608 120.837 128.995 120.944 1.00 0.00 H ATOM 9644 1HG MET A 608 122.637 130.463 120.351 1.00 0.00 H ATOM 9645 2HG MET A 608 123.830 129.252 120.744 1.00 0.00 H ATOM 9646 1HE MET A 608 123.556 129.855 116.695 1.00 0.00 H ATOM 9647 2HE MET A 608 122.990 131.030 117.892 1.00 0.00 H ATOM 9648 3HE MET A 608 124.539 130.244 118.102 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 -3687.15 453.665 1988.64 9.45946 101.519 -86.2968 -759.24 4.43306 -399.338 -28.9666 -43.9214 -51.3383 -2.03174 36.4641 621.873 -68.9976 0.42973 434.296 155.756 -1320.75 GLU:NtermProteinFull_1 -4.25798 0.25683 5.96542 0.00519 0.33674 -0.11859 -3.68501 0 0 0 -0.92329 -0.58673 0 0.01576 3.20863 0 0 -2.72453 0 -2.50757 GLU_2 -1.74759 0.11247 1.38961 0.00618 0.27202 -0.28929 0.4589 0 0 0 0 0 0 -0.03726 2.50706 -0.31366 0 -2.72453 -0.30404 -0.67015 LEU_3 -2.60199 0.2731 2.76236 0.02069 0.09937 -0.2082 0.05565 0 0 0 0 0 0 -0.03526 0.04898 -0.18778 0 1.66147 -0.47698 1.41141 ASP_4 -5.05855 0.50368 5.7303 0.00355 0.29021 0.11402 -2.98261 0 0 0 0 -0.58074 0 -0.03999 1.71481 -0.2106 0 -2.14574 -0.39217 -3.05383 ALA_5 -2.20413 0.28667 1.8849 0.0014 0 -0.20421 -0.08932 0 0 0 0 0 0 -0.07134 0 -0.37075 0 1.32468 -0.53492 0.02298 GLU_6 -2.05819 0.22283 2.20833 0.00679 0.29167 -0.34971 0.30713 0 0 0 0 0 0 0.16594 2.30724 -0.10647 0 -2.72453 -0.18525 0.08579 ASP_7 -3.04866 0.18886 3.3483 0.00417 0.3303 -0.12468 -0.62555 0 0 0 -0.35935 0 0 -0.04151 2.01846 -0.14333 0 -2.14574 -0.0606 -0.65933 ARG_8 -4.47361 0.97918 4.35504 0.01902 0.64041 0.01537 -0.88437 0.00934 0 0 -0.35935 0 0 0.00274 1.35274 -0.23965 0 -0.09474 -0.27838 1.04374 PRO_9 -3.08408 0.95472 0.74641 0.00364 0.10842 -0.0916 0.01737 0.0378 0 0 0 0 0 -0.02016 0.39181 -0.95145 0 -1.64321 -0.38093 -3.91127 ALA_10 -2.78571 0.29167 1.39026 0.00132 0 -0.03833 -0.78363 0 0 0 0 0 0 -0.00082 0 -0.5545 0 1.32468 -0.32527 -1.48032 TRP_11 -10.3427 1.3644 1.86177 0.01979 0.24064 -0.43538 -0.74599 0 0 0 0 0 0 -0.01514 1.31519 -0.29491 0 2.26099 -0.26104 -5.03243 ASN_12 -2.35308 0.10596 2.47685 0.00557 0.27113 0.41794 -0.27679 0 0 0 0 -1.79359 0 -0.03987 1.52613 0.03859 0 -1.34026 -0.261 -1.22241 SER_13 -4.05368 0.40814 4.55651 0.00156 0.0776 -0.1911 -1.38293 0 0 0 -0.95632 0 0 0.02337 0.06719 -0.52544 0 -0.28969 -0.14576 -2.41055 LYS_14 -2.66066 0.11145 2.42295 0.00707 0.12156 -0.0089 -0.7763 0 0 0 0 0 0 0.10201 0.85633 -0.04369 0 -0.71458 -0.40262 -0.98538 LEU_15 -5.52515 0.87573 2.92253 0.02383 0.18246 -0.20272 -0.36375 0 0 0 0 0 0 0.06559 0.59413 -0.2288 0 1.66147 -0.34866 -0.34336 GLN_16 -6.89806 0.4205 5.30379 0.00916 0.55911 -0.11671 -1.03902 0 0 0 -0.95632 0 0 -0.03049 2.76682 -0.23371 0 -1.45095 -0.23299 -1.89888 TYR_17 -9.57154 1.19384 6.0163 0.02399 0.28917 -0.0401 -2.11271 0 0 0 0 -0.97111 0 -0.00796 1.84393 -0.16466 0.02943 0.58223 -0.08759 -2.97676 ILE_18 -7.38493 1.13607 2.71253 0.03272 0.19319 -0.05559 -1.93035 0 0 0 0 0 0 -0.03229 1.10635 0.0089 0 2.30374 0.00036 -1.9093 LEU_19 -8.6925 1.07116 3.28766 0.01904 0.07045 -0.37399 -1.81728 0 0 0 0 0 0 0.01367 0.22975 -0.28471 0 1.66147 -0.18971 -5.00499 ALA_20 -6.32777 0.78613 2.60004 0.00139 0 -0.10563 -1.76867 0 0 0 0 0 0 -0.0119 0 -0.22549 0 1.32468 -0.28621 -4.01344 GLN_21 -7.97701 0.66727 5.04685 0.013 1.08607 -0.26556 -1.57194 0 0 0 0 0 0 -0.00463 2.3967 -0.06297 0 -1.45095 -0.24886 -2.37203 ILE_22 -8.48939 0.74859 3.71644 0.06245 0.12374 -0.20698 -1.01841 0 0 0 0 0 0 0.05596 0.98508 -0.26183 0 2.30374 -0.08116 -2.06177 GLY_23 -4.13742 0.2352 4.2466 0.00012 0 -0.13983 -1.09628 0 0 0 0 0 0 -0.03518 0 0.41383 0 0.79816 0.1417 0.42689 PHE_24 -9.17357 1.11831 4.18283 0.03855 0.30875 -0.1777 -1.07756 0 0 0 0 0 0 0.11513 3.94804 -0.21792 0 1.21829 0.20451 0.48768 SER_25 -5.33022 0.33908 5.77688 0.0017 0.05327 0.21784 -0.77569 0 0 0 0 -0.57782 0 -0.04002 0.27462 -0.25954 0 -0.28969 -0.24976 -0.85937 VAL_26 -5.113 0.3909 2.31386 0.01891 0.05051 0.11904 -0.54917 0 0 0 0 0 0 0.1291 0.00353 -0.64507 0 2.64269 -0.40298 -1.04167 GLY_27 -2.79254 0.59408 1.45192 3e-05 0 -0.16405 0.60134 0 0 0 0 0 0 -0.02957 0 -1.5096 0 0.79816 0.36229 -0.68794 LEU_28 -6.16368 0.75254 0.64252 0.02106 0.11473 -0.1123 0.80524 0 0 0 0 0 0 -0.01053 0.75245 0.67562 0 1.66147 0.82778 -0.03309 GLY_29 -4.4934 0.39408 3.71419 0.00015 0 -0.02152 -0.43544 0 0 0 0 0 0 0.03884 0 -0.94853 0 0.79816 1.83858 0.8851 ASN_30 -4.74399 0.47383 3.50346 0.00632 0.27115 -0.73388 -0.03231 0 0 0 0 0 0 0.45717 1.24535 0.02768 0 -1.34026 1.40012 0.53465 ILE_31 -6.24935 0.65396 0.54514 0.0244 0.07179 -0.22563 1.21494 0 0 0 0 0 0 0.02459 0.4038 -0.42411 0 2.30374 0.04246 -1.61428 TRP_32 -8.77586 0.72142 2.79895 0.09575 0.57599 -0.50678 1.17503 0 0 0 0 0 0 0.66782 3.23077 -0.27419 0 2.26099 0.17337 2.14326 ARG_33 -7.99937 0.38076 7.17577 0.02471 0.51628 0.27407 -4.94231 0 0 0 0 -1.62615 0 0.03922 2.47472 -0.01739 0 -0.09474 0.43998 -3.35445 PHE_34 -9.80012 1.94215 3.50696 0.0244 0.23754 -0.01125 -2.11105 0.00877 0 0 0 0 0 0.08778 1.39266 -0.44043 0 1.21829 5.54743 1.60312 PRO_35 -8.12936 1.62567 2.98153 0.00309 0.04374 -0.17216 -1.10484 0.10413 0 0 0 0 0 0.14563 0.3298 -0.16939 0 -1.64321 4.98835 -0.99703 TYR_36 -7.53223 1.1425 4.50015 0.03262 0.28662 -0.26819 -1.78639 0 0 0 0 0 0 -0.00745 3.83981 -0.05925 0.00128 0.58223 -0.10366 0.62801 LEU_37 -8.82546 0.3705 4.65227 0.02009 0.07952 -0.40786 -1.69723 0 0 0 0 0 0 0.15972 0.10573 -0.30509 0 1.66147 -0.09459 -4.28094 CYS_38 -8.52324 1.38287 4.31944 0.00281 0.01252 -0.04744 -1.22709 0 0 0 0 0 0 0.02516 0.37247 0.29268 0 3.25479 0.23006 0.09504 GLN_39 -5.74875 0.18829 5.66729 0.01218 0.83823 -0.08443 -2.22888 0 0 0 0 -1.18873 0 -0.02573 2.25503 -0.15474 0 -1.45095 0.25396 -1.66725 LYS_40 -4.78899 0.22646 5.56078 0.01072 0.14532 0.13966 -3.7537 0 0 0 0 -0.79548 0 0.09334 0.97362 0.10782 0 -0.71458 -0.02781 -2.82284 ASN_41 -7.1585 0.60376 5.42483 0.00854 0.32415 -0.17239 -2.44697 0 0 0 0 -0.583 0 0.1318 1.73549 -0.56886 0 -1.34026 0.18904 -3.85237 GLY_42 -4.31508 0.47848 3.515 0.00023 0 0.04242 -3.04091 0 0 0 0 0 0 -0.15421 0 -1.09568 0 0.79816 -0.18173 -3.95333 GLY_43 -3.39263 0.22943 3.44699 8e-05 0 -0.06266 -0.69631 0 0 0 0 0 0 -0.25279 0 -1.2873 0 0.79816 0.06126 -1.15577 GLY_44 -4.49319 0.48042 3.26342 8e-05 0 -0.12098 -0.91489 0 0 0 0 0 0 -0.04557 0 0.33469 0 0.79816 0.32101 -0.37685 ALA_45 -6.23203 0.95228 2.96032 0.00142 0 0.08843 -1.08768 0 0 0 0 0 0 0.03298 0 -0.28557 0 1.32468 -0.23621 -2.48138 TYR_46 -11.75 1.61225 4.40526 0.02312 0.39897 0.04058 -1.79937 0 0 0 0 0 0 -0.08175 2.12638 0.35291 0.0002 0.58223 -0.30777 -4.39699 LEU_47 -7.35565 0.63803 2.18725 0.02437 0.06886 -0.13828 -1.74737 0 0 0 0 0 0 0.08659 2.68144 -0.19059 0 1.66147 -0.22887 -2.31275 VAL_48 -5.45641 1.49032 3.25751 0.02191 0.04698 -0.07245 -2.01414 0.01398 0 0 0 0 0 0.10146 0.02034 -0.41801 0 2.64269 5.00419 4.63837 PRO_49 -8.45613 1.75617 2.84652 0.00297 0.04288 -0.18883 -1.29299 0.05223 0 0 0 0 0 0.04424 0.40948 -0.0243 0 -1.64321 4.96689 -1.48408 TYR_50 -10.9163 1.43197 3.55019 0.02338 0.2698 -0.16642 -2.01045 0 0 0 0 0 0 0.00821 1.7192 -0.2123 0.00011 0.58223 0.07543 -5.64499 LEU_51 -6.13172 0.58906 3.46816 0.01554 0.07281 -0.17355 -1.7621 0 0 0 0 0 0 0.00833 0.16307 -0.29711 0 1.66147 0.10075 -2.28529 VAL_52 -6.26587 0.80647 3.30964 0.02489 0.05638 -0.18841 -2.30343 0 0 0 0 0 0 0.00996 0.19484 -0.34655 0 2.64269 -0.17283 -2.23222 LEU_53 -9.83722 1.42886 3.11505 0.03085 0.09186 -0.16995 -2.2263 0 0 0 0 0 0 0.38402 0.27247 -0.24785 0 1.66147 -0.15727 -5.654 LEU_54 -10.0865 1.98922 2.23126 0.01493 0.05031 0.02345 -2.06444 0 0 0 0 0 0 -0.01325 0.65152 -0.24 0 1.66147 -0.27373 -6.05573 ILE_55 -6.54342 0.46904 3.1315 0.03279 0.07409 -0.0837 -0.90231 0 0 0 0 0 0 -0.00621 0.21178 -0.47902 0 2.30374 -0.1091 -1.90082 ILE_56 -7.04263 1.18504 1.68778 0.06255 0.13065 -0.20521 -1.08187 0 0 0 0 0 0 0.13501 1.13046 -0.42613 0 2.30374 0.00024 -2.12035 ILE_57 -9.04424 1.06126 2.05257 0.04749 0.07307 -0.28363 -1.49466 0 0 0 0 0 0 0.16199 0.34603 -0.57632 0 2.30374 0.0984 -5.2543 GLY_58 -5.23641 0.7595 3.26079 0.00026 0 0.18331 -2.02246 0 0 0 0 0 0 -0.04525 0 0.52432 0 0.79816 0.30851 -1.46926 ILE_59 -7.35107 1.1737 3.27586 0.03863 0.06981 0.07452 -1.99972 0.00701 0 0 0 0 0 0.59002 0.17128 -0.42434 0 2.30374 5.40841 3.33787 PRO_60 -8.10968 1.23642 3.64925 0.00283 0.03611 -0.09546 -1.77068 0.1154 0 0 0 0 0 -0.11309 0.17016 0.24765 0 -1.64321 5.2282 -1.0461 LEU_61 -9.08268 1.19773 2.4878 0.01455 0.07414 -0.21984 -1.38724 0 0 0 0 0 0 -0.01152 0.41315 -0.2006 0 1.66147 0.05655 -4.99648 PHE_62 -9.68386 1.65277 2.67986 0.02871 0.32775 -0.30636 -1.90675 0 0 0 0 0 0 0.05831 2.32888 0.12559 0 1.21829 -0.0704 -3.54722 PHE_63 -10.3654 1.12451 2.40229 0.03191 0.32338 -0.10265 -1.73638 0 0 0 0 0 0 -0.01803 2.28707 -0.3995 0 1.21829 -0.11527 -5.34976 LEU_64 -9.09267 1.20961 3.08991 0.02285 0.07692 -0.08982 -1.81095 0 0 0 0 0 0 -0.03699 0.31318 -0.26587 0 1.66147 -0.13715 -5.0595 GLU_65 -7.53671 0.25367 7.1086 0.00481 0.22171 -0.1127 -4.0887 0 0 0 -1.05797 0 0 0.16868 2.69635 -0.32967 0 -2.72453 -0.44115 -5.83761 LEU_66 -9.10412 1.06403 3.5828 0.02018 0.06224 -0.07102 -1.93223 0 0 0 0 0 0 -0.01949 0.6692 -0.16356 0 1.66147 -0.12106 -4.35156 ALA_67 -6.47806 0.7547 2.38086 0.00181 0 0.10643 -1.81687 0 0 0 0 0 0 -0.0455 0 -0.24078 0 1.32468 -0.06295 -4.07568 VAL_68 -8.16324 1.51741 3.39356 0.02285 0.05224 -0.12914 -1.94182 0 0 0 0 0 0 0.09008 0.03501 -0.39193 0 2.64269 -0.25453 -3.1268 GLY_69 -4.66797 0.31688 3.75741 0.00015 0 -0.25666 -2.26063 0 0 0 0 0 0 -0.07929 0 0.45017 0 0.79816 0.12611 -1.81567 GLN_70 -8.69862 0.5256 7.93627 0.01221 0.99397 -0.57432 -1.85548 0 0 0 -0.4986 -0.74469 0 -0.02938 2.87338 0.06934 0 -1.45095 0.1768 -1.26447 ARG_71 -9.9984 0.88427 5.98527 0.02054 0.4649 -0.21984 -0.66312 0 0 0 0 0 0 0.07745 2.92733 -0.11572 0 -0.09474 -0.16064 -0.89271 ILE_72 -8.06241 1.94324 2.4813 0.05557 0.12002 -0.5663 -0.64244 0 0 0 0 0 0 0.02966 0.96167 -0.33115 0 2.30374 -0.14844 -1.85554 ARG_73 -6.42145 0.39305 7.07462 0.0184 0.48673 0.33476 -4.3918 0 0 0 -0.34315 -1.98049 0 -0.06933 2.24518 -0.01961 0 -0.09474 0.10223 -2.66559 ARG_74 -7.22984 1.04327 5.23609 0.01781 0.61132 -0.25554 -1.90018 0 0 0 -0.34315 -0.70885 0 0.21378 1.37852 -0.05346 0 -0.09474 0.09922 -1.98574 GLY_75 -4.26168 0.49266 2.97587 0.00016 0 0.02634 -2.40354 0 0 0 -0.63208 0 0 0.30587 0 -0.6038 0 0.79816 0.11588 -3.18616 SER_76 -5.2655 0.7889 3.97657 0.0021 0.07376 -0.10442 -0.40156 0 0 0 0 -1.21924 0 0.08155 0.65425 0.35249 0 -0.28969 0.19285 -1.15795 ILE_77 -7.65484 0.78851 4.07551 0.04526 0.07612 -0.38183 -0.36645 0 0 0 0 0 0 0.02999 0.12266 -0.38571 0 2.30374 0.10514 -1.2419 GLY_78 -4.53259 0.23228 3.32582 0.00013 0 -0.3517 -0.03436 0 0 0 0 0 0 0.248 0 0.4411 0 0.79816 0.07226 0.1991 VAL_79 -8.57141 1.74426 2.37891 0.03184 0.04249 -0.29586 -1.64494 0 0 0 0 0 0 -0.0286 0.27887 -0.26004 0 2.64269 0.09319 -3.5886 TRP_80 -12.6238 1.40316 4.14837 0.04781 0.42505 -0.7631 -0.79787 0 0 0 0 0 0 0.03095 1.7015 0.00798 0 2.26099 -0.08823 -4.24715 HIS_81 -6.59395 0.5646 3.84616 0.01051 0.35045 -0.48587 -1.03999 0 0 0 0 0 0 -0.03334 2.4538 0.03913 0 -0.30065 -0.23017 -1.41933 TYR_82 -5.49614 0.82872 2.85873 0.04309 0.27285 -0.25661 -1.2586 0 0 0 0 -0.70885 0 -0.04655 3.78055 -0.07662 0.00355 0.58223 -0.38124 0.1451 VAL_83 -6.34251 0.80614 1.15526 0.10666 0.06004 -0.0891 -0.9064 0 0 0 0 0 0 0.00877 1.77624 0.22537 0 2.64269 0.1239 -0.43293 CYS_84 -5.57764 1.04819 3.68927 0.00237 0.01489 -0.1279 -0.36217 0.02944 0 0 0 0 0 0.05049 0.35937 0.85183 0 3.25479 5.63 8.86296 PRO_85 -4.22529 0.62772 1.7155 0.00219 0.03468 -0.08785 -0.40701 0.11517 0 0 0 0 0 -0.10422 0.70522 -0.73604 0 -1.64321 5.39287 1.38973 ARG_86 -8.50078 1.42272 3.16181 0.01856 0.45175 -0.56816 0.86461 0 0 0 0 0 0 -0.0288 3.06413 -0.1384 0 -0.09474 -0.10041 -0.44772 LEU_87 -8.79275 1.44479 1.83902 0.01823 0.10495 -0.07327 -2.09123 0 0 0 0 0 0 -0.0605 0.07862 -0.12373 0 1.66147 -0.46725 -6.46167 GLY_88 -3.53804 0.29676 3.28003 0.00011 0 -0.20637 -1.71815 0 0 0 0 0 0 -0.08529 0 0.41937 0 0.79816 -0.16923 -0.92265 GLY_89 -4.1887 0.43849 3.67902 0.00012 0 -0.13418 -1.42955 0 0 0 0 0 0 -0.10563 0 0.45239 0 0.79816 0.13947 -0.3504 ILE_90 -8.50637 0.88609 2.57919 0.03287 0.07302 -0.26281 -1.5819 0 0 0 0 0 0 -0.02837 0.24795 -0.41455 0 2.30374 0.04164 -4.6295 GLY_91 -5.08457 0.43716 4.37985 0.00011 0 -0.19588 -0.49199 0 0 0 0 0 0 0.17893 0 0.55408 0 0.79816 0.17281 0.74865 PHE_92 -6.27698 0.70938 4.36834 0.02323 0.27939 -0.10045 -1.79804 0 0 0 0 0 0 -0.02364 1.79384 -0.1456 0 1.21829 0.11169 0.15945 SER_93 -6.85204 0.71613 6.50143 0.0015 0.02343 -0.05479 -2.99428 0 0 0 -0.32083 0 0 -0.00352 0.47931 0.28876 0 -0.28969 -0.11493 -2.61951 SER_94 -6.43608 0.72672 6.25896 0.00176 0.04424 -0.13467 -1.39821 0 0 0 0 -1.21924 0 0.17671 0.2759 0.11901 0 -0.28969 -0.21174 -2.08632 CYS_95 -6.49283 0.48066 4.35037 0.00227 0.04103 -0.07299 -1.98364 0 0 0 0 0 0 -0.01634 1.38734 0.33606 0 3.25479 -0.04048 1.24623 ILE_96 -8.43362 0.98645 3.09975 0.0492 0.11991 -0.12034 -1.98769 0 0 0 0 0 0 -0.05154 1.22582 -0.32709 0 2.30374 0.08799 -3.04744 VAL_97 -8.31237 1.42262 2.91599 0.0212 0.05123 -0.22283 -2.13003 0 0 0 0 0 0 -0.03568 0.06373 -0.22534 0 2.64269 -0.12803 -3.93683 CYS_98 -8.86788 1.43078 4.11694 0.0025 0.01258 0.03485 -2.43111 0 0 0 0 0 0 0.1002 0.1409 0.26679 0 3.25479 -0.0123 -1.95096 LEU_99 -6.95471 0.94197 3.36589 0.01964 0.1493 -0.18859 -1.59992 0 0 0 0 0 0 0.02147 0.37422 -0.17533 0 1.66147 0.16047 -2.22412 PHE_100 -8.98856 1.00636 2.63868 0.05165 0.20675 -0.03897 -1.15735 0 0 0 0 0 0 -0.02956 2.96682 0.14793 0 1.21829 -0.02528 -2.00323 VAL_101 -6.4975 0.82895 2.92951 0.02092 0.04855 -0.26042 -2.20605 0 0 0 0 0 0 -0.02793 0.02202 -0.34872 0 2.64269 -0.12419 -2.97217 GLY_102 -4.07247 0.36615 3.82337 0.00018 0 -0.27355 -1.84144 0 0 0 0 0 0 -0.04553 0 0.58277 0 0.79816 0.05029 -0.61208 LEU_103 -7.4631 1.1494 1.85917 0.01445 0.07787 -0.21477 -1.40628 0 0 0 0 0 0 0.17736 0.77642 -0.28633 0 1.66147 -0.11582 -3.77017 TYR_104 -9.90365 2.17063 3.68764 0.04545 0.36271 0.05116 -2.19742 0 0 0 0 0 0 0.11531 2.1829 -0.09536 0.00075 0.58223 -0.09842 -3.09606 TYR_105 -8.70839 1.39981 4.14267 0.02881 0.23426 0.00337 -1.35228 0 0 0 0 0 0 0.00966 2.32538 0.18954 0.00082 0.58223 -0.05819 -1.20229 ASN_106 -7.13774 0.99405 4.75985 0.00681 0.28332 -0.47214 -1.85204 0 0 0 0 0 0 0.27479 1.64711 0.01476 0 -1.34026 -0.18397 -3.00547 VAL_107 -7.82584 0.93075 2.69941 0.01968 0.05356 -0.24104 -1.44286 0 0 0 0 0 0 -0.05098 0.11184 -0.17564 0 2.64269 -0.12544 -3.40387 ILE_108 -8.50087 1.03804 2.90425 0.03924 0.10894 -0.05051 -1.61009 0 0 0 0 0 0 -0.01746 1.16677 -0.19633 0 2.30374 -0.15588 -2.97016 ILE_109 -9.02471 1.35915 3.52962 0.02216 0.06443 -0.01169 -1.87823 0 0 0 0 0 0 -0.05174 0.11501 -0.40245 0 2.30374 -0.09278 -4.06749 GLY_110 -5.44741 0.47226 3.92011 0.00012 0 -0.1646 -1.77934 0 0 0 0 0 0 -0.01901 0 0.44169 0 0.79816 0.11769 -1.66034 TRP_111 -12.8127 2.28608 2.56025 0.02801 0.30938 -0.29831 -1.96004 0 0 0 0 0 0 -0.02702 2.52948 0.04237 0 2.26099 0.00446 -5.07707 SER_112 -6.64518 0.30478 5.74144 0.00132 0.02435 -0.13092 -2.70709 0 0 0 0 0 0 0.25866 0.98923 -0.03157 0 -0.28969 -0.28134 -2.76602 VAL_113 -9.2337 1.22926 2.67037 0.02268 0.05031 0.0044 -1.88812 0 0 0 0 0 0 0.03275 0.3269 -0.18422 0 2.64269 -0.2273 -4.554 PHE_114 -10.0783 1.09673 3.38537 0.02175 0.23194 -0.20679 -1.52437 0 0 0 0 0 0 0.01327 1.42882 -0.33261 0 1.21829 -0.09608 -4.84199 TYR_115 -12.6498 2.2628 3.9008 0.03559 0.24055 -0.07729 -1.03213 0 0 0 0 0 0 0.1192 4.2691 0.11251 0.00284 0.58223 -0.15362 -2.38725 PHE_116 -8.89914 1.2957 3.34261 0.02599 0.23564 -0.11107 -1.05497 0 0 0 0 0 0 -0.0084 1.7676 -0.13823 0 1.21829 -0.15692 -2.48291 PHE_117 -6.17404 0.61907 2.09903 0.04911 0.21005 -0.24233 -0.71971 0 0 0 0 0 0 -0.05421 2.95777 0.09795 0 1.21829 -0.13862 -0.07764 LYS_118 -5.53321 0.5292 3.62578 0.01694 0.33552 -0.28182 -1.11986 0 0 0 0 0 0 0.02822 1.36505 -0.03049 0 -0.71458 -0.29124 -2.07048 SER_119 -5.49273 0.58289 4.45818 0.002 0.0483 -0.2558 0.33537 0 0 0 0 0 0 -0.00146 0.69152 0.01567 0 -0.28969 0.52299 0.61722 PHE_120 -4.2361 0.74212 0.51321 0.02325 0.27896 -0.15472 0.37564 0 0 0 0 0 0 -0.05293 1.46975 0.21112 0 1.21829 0.76849 1.15707 GLN_121 -4.58023 0.34579 2.8386 0.00607 0.18294 -0.4312 0.33981 0 0 0 0 0 0 0.38209 2.57871 0.04095 0 -1.45095 0.03772 0.2903 TYR_122 -2.69261 1.01649 1.72608 0.02245 0.27343 -0.12129 -0.35074 0.0094 0 0 0 0 0 0.69548 1.9245 0.00131 0 0.58223 5.14955 8.23627 PRO_123 -2.82792 0.94637 1.10166 0.01133 0.06985 -0.16636 -0.01691 0.09683 0 0 0 0 0 0.0887 1.6537 -0.79972 0 -1.64321 5.66532 4.17964 LEU_124 -7.65269 1.19789 2.87448 0.01688 0.0537 -0.12361 -2.08614 0.00107 0 0 0 0 0 0.05704 0.32821 -0.06043 0 1.66147 0.27888 -3.45324 PRO_125 -4.9774 0.77766 1.73571 0.00217 0.03642 -0.05278 0.26798 0.04715 0 0 0 0 0 -0.11448 0.83573 -0.58995 0 -1.64321 -0.32436 -3.99935 TRP_126 -12.4067 1.56083 1.06607 0.02294 0.5986 -0.26093 0.42396 0 0 0 0 0 0 0.10843 2.57988 -0.04484 0 2.26099 -0.34647 -4.43729 SER_127 -3.18842 0.35482 3.01859 0.00194 0.02659 -0.19563 -0.86737 0 0 0 0 0 0 -0.02988 0.49517 0.32755 0 -0.28969 0.02939 -0.31693 GLU_128 -2.15572 0.14552 1.64568 0.00599 0.26671 -0.22873 0.24661 0 0 0 0 0 0 0.05825 2.51306 -0.07352 0 -2.72453 0.26805 -0.03263 CYS:disulfide_129 -3.56698 0.72209 0.69719 0.00282 0.03122 -0.02325 0.16016 3e-05 0 0 0 0 -0.53408 0.0207 0.35701 0.06484 0 3.25479 -0.28721 0.89932 PRO_130 -4.36529 0.75312 1.49306 0.00382 0.11026 -0.01351 -1.15246 0.05452 0 0 0 0 0 0.31254 0.24931 -1.0292 0 -1.64321 -0.4641 -5.69115 VAL_131 -3.86266 0.35073 1.21399 0.02124 0.05008 -0.09192 -0.29831 0 0 0 0 0 0 -0.00349 0.0129 -0.2705 0 2.64269 -0.19977 -0.43503 ILE_132 -7.09088 1.21471 3.17634 0.03435 0.06969 -0.44136 -0.14782 0 0 0 0 0 0 -0.04359 1.07526 0.5491 0 2.30374 0.12035 0.81989 ARG_133 -2.12376 0.2909 1.36304 0.01754 0.52472 -0.11865 0.16628 0 0 0 0 0 0 0.92429 2.16886 -0.12535 0 -0.09474 0.17859 3.17173 ASN_134 -3.55518 0.89135 2.94447 0.00948 0.6733 -0.27234 -1.30916 0 0 0 0 0 0 0.73857 1.56373 -0.55402 0 -1.34026 0.012 -0.19805 GLY_135 -1.89362 0.12111 1.58206 0.00021 0 -0.06084 -0.32865 0 0 0 0 0 0 0.23926 0 0.16037 0 0.79816 0.87155 1.48962 THR_136 -2.32109 0.33958 2.03102 0.00759 0.0644 -0.18612 -1.03213 0 0 0 0 0 0 -0.00492 0.08533 -0.65742 0 1.15175 0.84642 0.32442 VAL_137 -3.74527 0.47471 2.11281 0.0182 0.04766 -0.03152 -0.82932 0 0 0 0 0 0 0.00752 0.01734 -0.39013 0 2.64269 -0.25212 0.07258 ALA_138 -4.63204 0.42881 1.09722 0.00128 0 -0.03577 0.15281 0 0 0 0 0 0 -0.01507 0 0.3744 0 1.32468 0.14841 -1.15527 VAL_139 -7.21689 1.2935 2.07233 0.05011 0.07208 -0.05306 -0.46925 0 0 0 0 0 0 -0.02912 0.94223 0.07249 0 2.64269 0.14162 -0.48127 VAL_140 -3.92241 1.28018 1.37684 0.01026 0.02741 0.19614 0.75249 0 0 0 0 0 0 0.18139 0.26729 1.30304 0 2.64269 4.7663 8.8816 GLU_141 -3.2214 1.08266 3.79254 0.00767 0.34764 -0.02903 -3.0906 0.00474 0 0 0 -0.19004 0 -0.00735 2.51121 0.08315 0 -2.72453 4.77831 3.34497 PRO_142 -5.17726 0.81235 2.89363 0.0072 0.05964 -0.11978 -1.49423 0.04956 0 0 0 0 0 -0.03868 0.88739 -1.04816 0 -1.64321 1.2656 -3.54597 GLU_143 -6.55142 0.64295 6.14214 0.00675 0.28025 0.48066 -4.60773 0 0 0 0 -1.52237 0 0.02442 2.60031 -0.34512 0 -2.72453 1.21641 -4.3573 CYS:disulfide_144 -5.4796 0.72117 2.67703 0.00636 0.04084 -0.34579 0.34116 0 0 0 0 0 -0.53408 0.6082 0.66391 0.16808 0 3.25479 -0.4821 1.63998 GLU_145 -3.16644 0.39545 3.02428 0.00953 0.91771 -0.29046 0.06398 0 0 0 0 0 0 -0.0124 3.16331 -0.19065 0 -2.72453 -0.2556 0.93418 LYS_146 -4.40403 0.24195 4.52275 0.00793 0.12989 -0.2145 -2.69266 0 0 0 0 -0.19004 0 -0.03151 1.11048 -0.04959 0 -0.71458 -0.28182 -2.56574 SER_147 -4.3161 0.83738 4.48259 0.00155 0.04273 -0.07618 -1.11043 0 0 0 0 -1.09317 0 0.06795 0.84391 -0.42393 0 -0.28969 -0.34638 -1.37978 SER_148 -3.92413 0.58484 5.0878 0.00292 0.05771 0.07968 -1.87254 0 0 0 -1.09114 -1.05559 0 -0.05904 0.5296 0.00131 0 -0.28969 -0.02169 -1.96996 ALA_149 -4.2114 0.21432 2.63046 0.00132 0 -0.03666 -0.54932 0 0 0 0 0 0 -0.10256 0 -0.2323 0 1.32468 -0.12429 -1.08574 THR_150 -6.89009 0.82495 5.00622 0.0053 0.05735 -0.10565 -1.62316 0 0 0 -1.09114 -1.05559 0 -0.0217 0.17514 0.10668 0 1.15175 -0.25748 -3.71742 THR_151 -6.95024 0.93403 5.57487 0.00816 0.05869 0.12295 -1.22531 0 0 0 0 -1.09317 0 0.55613 0.16949 -0.15628 0 1.15175 -0.08238 -0.93131 TYR_152 -9.41897 0.71919 6.13042 0.02292 0.15543 0.3056 -2.2747 0 0 0 0 -0.0257 0 0.07849 1.39606 -0.24244 0.03726 0.58223 -0.02811 -2.56231 PHE_153 -9.63931 0.96105 4.21414 0.02545 0.16359 0.05771 -2.69504 0 0 0 0 0 0 0.01347 2.46635 -0.51755 0 1.21829 0.15354 -3.57831 TRP_154 -12.9975 2.12573 3.1269 0.02807 0.28471 -0.21125 -1.86734 0 0 0 0 -0.92126 0 0.00545 3.15567 -0.14827 0 2.26099 0.23214 -4.92596 TYR_155 -8.51637 1.00839 4.35537 0.02366 0.27014 0.1195 -2.99387 0 0 0 0 -1.04357 0 -0.03925 2.29399 -0.01184 0.00265 0.58223 0.08192 -3.86706 ARG_156 -7.20252 0.36569 7.09994 0.02733 0.59363 0.04149 -3.58641 0 0 0 0 -1.52237 0 0.06043 2.92011 -0.16966 0 -0.09474 0.12008 -1.34699 GLU_157 -4.18443 0.24384 3.93423 0.00992 0.756 0.14511 -0.7764 0 0 0 0 -0.0257 0 -0.02641 2.94865 0.01962 0 -2.72453 0.34136 0.66124 ALA_158 -4.87925 0.23586 0.96971 0.00136 0 0.04525 -0.46051 0 0 0 0 0 0 0.04713 0 0.32803 0 1.32468 0.72774 -1.66 LEU_159 -7.5385 1.13724 1.21047 0.0233 0.10328 -0.53625 -0.04646 0 0 0 0 0 0 -0.0243 0.13218 -0.12425 0 1.66147 0.47916 -3.52264 ASP_160 -4.74903 0.35626 5.52008 0.00792 0.8436 -0.16949 -1.8878 0 0 0 0 -0.41496 0 0.04542 1.80397 -0.58123 0 -2.14574 -0.13757 -1.50857 ILE_161 -7.25936 1.17087 2.50857 0.03919 0.07454 -0.2271 -1.61225 0 0 0 0 0 0 -0.07394 0.28862 -0.33146 0 2.30374 -0.3714 -3.49 SER_162 -4.41427 0.53502 4.6435 0.00173 0.05997 -0.07779 -0.88791 0 0 0 -0.45094 0 0 -0.01361 0.15412 -0.50727 0 -0.28969 -0.3034 -1.55054 ASN_163 -3.41593 0.33099 2.10992 0.00596 0.28236 -0.23307 -0.18886 0 0 0 0 0 0 -0.01878 1.38294 0.02101 0 -1.34026 -0.09607 -1.1598 SER_164 -4.24757 0.37851 4.5719 0.00239 0.05716 -0.1756 -0.69471 0 0 0 -1.18949 -0.80423 0 0.01025 0.46491 -0.37107 0 -0.28969 -0.07887 -2.3661 ILE_165 -8.10555 1.41834 0.62259 0.02993 0.1454 -0.20051 0.47118 0 0 0 0 0 0 -0.10854 0.91431 0.40354 0 2.30374 -0.09689 -2.20245 SER_166 -3.05105 0.49453 2.78751 0.00178 0.0578 -0.13101 -0.87661 0 0 0 -1.18949 -0.80423 0 -0.04282 0.16163 -0.30725 0 -0.28969 -0.38257 -3.57148 GLU_167 -2.73751 0.30216 3.45412 0.00792 0.36286 -0.18311 -0.47466 0 0 0 0 0 0 -0.03106 2.52853 0.29302 0 -2.72453 -0.12147 0.67627 SER_168 -2.30686 0.25497 2.26234 0.00125 0.02296 -0.28772 -0.26219 0 0 0 0 -1.07633 0 0.00902 0.56243 -0.0432 0 -0.28969 0.22115 -0.93187 GLY_169 -1.89868 0.07417 1.76776 3e-05 0 -0.10869 1.01826 0 0 0 0 0 0 -0.02489 0 -1.11484 0 0.79816 0.36213 0.8734 GLY_170 -1.77608 0.18177 1.84178 0.00014 0 -0.26922 -0.12047 0 0 0 0 0 0 -0.05939 0 -0.9483 0 0.79816 0.34959 -0.00204 LEU_171 -5.22668 0.66125 0.71145 0.02232 0.11317 -0.37421 0.44589 0 0 0 0 0 0 -0.01326 0.05251 -0.16524 0 1.66147 -0.26462 -2.37596 ASN_172 -4.73272 0.42116 5.17926 0.00652 0.32101 -0.03705 -1.01993 0 0 0 -0.79551 0 0 0.3951 1.72368 -0.98003 0 -1.34026 -0.01076 -0.86954 TRP_173 -4.93988 0.54902 2.90641 0.02237 0.46545 -0.00714 -1.13442 0 0 0 0 0 0 -0.0373 1.61784 -0.24413 0 2.26099 0.67971 2.13893 LYS_174 -4.2036 0.29429 2.5564 0.00784 0.13782 -0.12981 0.23906 0 0 0 0 0 0 -0.03717 0.97967 -0.03515 0 -0.71458 0.1647 -0.74053 MET_175 -8.48654 0.81255 3.06791 0.00876 0.10882 -0.17506 -2.31628 0 0 0 0 0 0 -0.03809 1.14422 0.04463 0 1.65735 -0.31297 -4.48468 THR_176 -6.94074 0.63033 4.20173 0.00734 0.05969 -0.0725 -1.15244 0 0 0 0 0 0 0.50209 0.13837 -0.06669 0 1.15175 -0.21396 -1.75502 VAL_177 -5.88993 0.75129 2.82927 0.01931 0.05187 -0.08085 -1.33714 0 0 0 0 0 0 -0.03082 -0.00914 -0.28825 0 2.64269 -0.21893 -1.56063 CYS_178 -8.35835 0.69409 3.41178 0.00252 0.01284 -0.153 -1.07656 0 0 0 0 0 0 0.23931 0.26693 0.32789 0 3.25479 -0.16588 -1.54364 LEU_179 -9.1419 0.9867 2.9726 0.01501 0.11947 -0.09629 -1.42516 0 0 0 0 0 0 0.12839 0.9106 -0.24751 0 1.66147 -0.1756 -4.29222 LEU_180 -6.27411 0.69453 4.05519 0.01774 0.07229 -0.04215 -2.24841 0 0 0 0 0 0 0.06737 0.66837 -0.28575 0 1.66147 -0.24585 -1.85931 VAL_181 -6.57685 0.92014 3.08998 0.02113 0.05398 -0.09349 -1.41932 0 0 0 0 0 0 -0.05691 0.04956 -0.3435 0 2.64269 -0.20369 -1.91627 ALA_182 -6.20902 0.74901 2.84045 0.00142 0 0.07036 -1.84388 0 0 0 0 0 0 -0.05293 0 -0.32549 0 1.32468 -0.29908 -3.74448 TRP_183 -11.6271 1.93385 4.06787 0.02247 0.29478 -0.32797 -1.84345 0 0 0 0 0 0 0.47764 1.79241 0.02039 0 2.26099 -0.4733 -3.40147 SER_184 -4.02286 0.22682 4.48706 0.00163 0.05982 -0.09552 -2.25274 0 0 0 0 0 0 0.01277 1.19614 0.3128 0 -0.28969 -0.17538 -0.53914 ILE_185 -6.9357 0.83043 2.98459 0.03256 0.074 0.00808 -1.74456 0 0 0 0 0 0 0.04657 0.19749 -0.32443 0 2.30374 -0.01301 -2.54025 VAL_186 -8.9235 1.95547 2.12154 0.01832 0.04953 -0.14764 -1.60135 0 0 0 0 0 0 -0.01701 0.00447 -0.23842 0 2.64269 0.02688 -4.10902 GLY_187 -3.90492 0.56397 3.65825 0.00015 0 -0.17456 -1.73235 0 0 0 0 0 0 0.08831 0 0.52635 0 0.79816 0.30089 0.12425 MET_188 -4.92271 0.35185 2.93787 0.02532 0.21697 -0.09657 -0.60312 0 0 0 0 0 0 -0.00961 2.38977 0.02687 0 1.65735 0.27356 2.24754 ALA_189 -6.4304 0.71447 2.53104 0.00158 0 -0.00645 -1.64601 0 0 0 -0.37923 0 0 0.63807 0 0.16535 0 1.32468 0.20092 -2.88598 VAL_190 -7.21765 1.22722 1.43251 0.01821 0.04041 -0.17874 -1.8771 0 0 0 0 0 0 -0.00682 0.01439 0.04518 0 2.64269 0.1603 -3.69942 VAL_191 -5.55584 0.91323 2.48426 0.02388 0.06748 -0.07653 -0.74374 0 0 0 0 0 0 0.04 0.84388 0.27037 0 2.64269 -0.12416 0.78553 LYS_192 -3.61455 0.55508 3.03281 0.00885 0.15714 -0.15501 -0.34105 0 0 0 0 0 0 0.02861 0.96836 0.05522 0 -0.71458 -0.15982 -0.17894 GLY_193 -3.06036 0.16724 3.75889 3e-05 0 0.01382 -3.44826 0 0 0 0 0 0 -0.19595 0 -1.33451 0 0.79816 -0.0718 -3.37274 ILE_194 -6.1498 1.00586 1.37521 0.0334 0.07833 -0.32122 1.32942 0 0 0 0 0 0 0.04638 0.86191 0.39945 0 2.30374 -0.11547 0.8472 GLN_195 -3.6903 0.36751 3.46362 0.00777 0.59712 0.28655 -0.87807 0 0 0 0 -1.79359 0 0.36012 2.31382 0.99756 0 -1.45095 0.47793 1.05907 SER_196 -4.83199 0.53949 5.21913 0.00162 0.0542 -0.1366 -1.92924 0 0 0 -0.37923 0 0 0.01884 0.44072 0.05754 0 -0.28969 1.75506 0.51985 SER_197 -6.57851 0.74335 4.7289 0.0019 0.0536 -0.19654 -1.85545 0 0 0 0 0 0 0.07117 0.18111 -0.03766 0 -0.28969 0.99922 -2.17858 GLY_198 -3.93799 0.23514 3.55785 0.00015 0 -0.14564 -0.39942 0 0 0 0 0 0 0.02289 0 0.54858 0 0.79816 0.02839 0.70812 LYS_199 -3.91504 0.20176 3.8679 0.00763 0.1233 -0.28416 -1.04859 0 0 0 0 0 0 0.00136 0.92826 -0.08004 0 -0.71458 0.04685 -0.86534 VAL_200 -6.65049 0.69038 2.75478 0.02021 0.05315 -0.09994 -2.03225 0 0 0 0 0 0 0.02875 0.01812 -0.27975 0 2.64269 -0.23521 -3.08957 MET_201 -10.0991 1.59005 4.26005 0.00751 0.06933 -0.01451 -1.49786 0 0 0 -0.51428 0 0 0.12542 1.59963 -0.14824 0 1.65735 -0.20863 -3.1733 TYR_202 -7.29753 1.04344 4.3189 0.02458 0.04394 0.10832 -1.83912 0 0 0 0 0 0 0.14049 1.33268 -0.26391 1e-05 0.58223 -0.03806 -1.84404 PHE_203 -6.29995 0.48804 4.20701 0.02475 0.28983 -0.34842 -2.96723 0 0 0 0 0 0 -0.01866 1.52283 -0.20614 0 1.21829 0.13298 -1.95668 SER_204 -6.1446 0.56236 5.72866 0.00237 0.03084 -0.04861 -2.22404 0 0 0 0 -1.06155 0 0.03502 1.48765 -0.35558 0 -0.28969 -0.24821 -2.5254 SER_205 -4.84548 0.28326 4.59839 0.00155 0.02805 -0.00038 -2.22441 0 0 0 -0.51428 0 0 0.03801 0.98253 -0.14999 0 -0.28969 -0.3854 -2.47784 LEU_206 -6.41135 0.54909 2.52487 0.01763 0.06479 -0.25222 -1.4137 0 0 0 0 0 0 -0.02159 0.26397 -0.16848 0 1.66147 0.15777 -3.02775 PHE_207 -8.24605 1.4146 2.91529 0.02618 0.25172 -0.03034 -1.80028 0.02516 0 0 0 0 0 0.24815 1.65588 -0.29433 0 1.21829 5.44313 2.82741 PRO_208 -8.03764 1.66672 3.61951 0.00289 0.03751 -0.03567 -1.19018 0.08315 0 0 0 0 0 -0.12307 0.30491 0.08984 0 -1.64321 5.10041 -0.12483 TYR_209 -5.27457 0.47179 3.50009 0.02294 0.30016 -0.0973 -1.40697 0 0 0 0 0 0 0.20558 1.76174 -0.03235 0.00149 0.58223 -0.08034 -0.04551 VAL_210 -5.36863 0.33048 3.43844 0.02443 0.05449 -0.00233 -2.02099 0 0 0 0 0 0 0.03255 -0.00469 -0.22741 0 2.64269 -0.11272 -1.21369 VAL_211 -9.55629 1.01512 2.25858 0.02893 0.05472 -0.22703 -1.58521 0 0 0 0 0 0 -0.05581 0.02205 -0.26198 0 2.64269 -0.17268 -5.83689 LEU_212 -8.82797 1.13098 3.4176 0.01784 0.18257 -0.09776 -1.61027 0 0 0 0 0 0 -0.02667 0.76033 -0.23039 0 1.66147 -0.15373 -3.77601 ALA_213 -4.9136 0.38436 4.00016 0.00136 0 0.16075 -2.41213 0 0 0 0 0 0 0.06047 0 -0.35033 0 1.32468 -0.33424 -2.07851 CYS_214 -6.31087 0.54698 4.12617 0.00204 0.01154 -0.13414 -2.88965 0 0 0 0 0 0 -0.02239 0.14855 0.32063 0 3.25479 -0.12218 -1.06852 PHE_215 -12.7609 1.67244 2.7921 0.06417 0.24077 -0.24053 -2.20737 0 0 0 0 0 0 0.02218 3.34561 0.02118 0 1.21829 0.06547 -5.76662 LEU_216 -8.95974 1.00537 3.00151 0.0183 0.07356 0.06431 -2.43095 0 0 0 0 0 0 0.20391 0.46458 -0.2718 0 1.66147 -0.1404 -5.30988 VAL_217 -4.29378 0.33288 3.13889 0.02207 0.05405 -0.01651 -0.69545 0 0 0 0 0 0 0.07199 -0.02086 -0.28394 0 2.64269 -0.11921 0.83283 ARG_218 -6.83804 0.23762 5.24032 0.01277 0.2085 -0.26578 -1.06849 0 0 0 0 0 0 0.02858 1.95766 -0.07986 0 -0.09474 -0.10469 -0.76616 GLY_219 -4.40239 0.72681 3.1353 0.00021 0 -0.07288 -1.50051 0 0 0 0 0 0 -0.00569 0 0.72124 0 0.79816 0.22593 -0.37381 LEU_220 -5.28111 0.32651 1.47825 0.02251 0.10149 -0.08553 -1.31853 0 0 0 0 0 0 0.21726 0.02749 -0.17323 0 1.66147 0.00679 -3.01664 LEU_221 -3.15773 0.23503 2.26562 0.02001 0.09468 -0.1046 -1.12061 0 0 0 0 0 0 0.00561 0.03231 0.01891 0 1.66147 -0.3746 -0.42389 LEU_222 -6.96082 1.71281 2.53238 0.02368 0.06857 0.14743 -1.0709 0 0 0 0 0 0 0.00157 2.22293 -0.15536 0 1.66147 -0.32637 -0.14262 ARG_223 -2.91232 0.16273 2.19295 0.0174 0.34785 -0.16942 0.34484 0 0 0 0 0 0 -0.07885 1.47034 -0.22738 0 -0.09474 0.14894 1.20233 GLY_224 -3.77714 0.33099 3.25511 5e-05 0 -0.16082 -0.88223 0 0 0 0 0 0 -0.0953 0 0.42212 0 0.79816 0.42189 0.31285 ALA_225 -3.94544 0.95647 2.01084 0.00136 0 -0.00389 -0.55483 0 0 0 0 0 0 0.06305 0 -0.16456 0 1.32468 -0.34039 -0.65271 VAL_226 -4.35571 0.85565 2.70405 0.02206 0.05547 -0.0386 -1.13513 0 0 0 0 0 0 0.06637 0.12751 0.4746 0 2.64269 4.5961 6.01507 ASP_227 -4.6823 0.33014 4.19902 0.00437 0.29639 -0.09241 -1.74352 0 0 0 0 -0.94389 0 -0.00878 1.44912 0.25749 0 -2.14574 4.91452 1.83441 GLY_228 -4.91644 0.67162 3.32638 7e-05 0 -0.25229 -1.06628 0 0 0 0 0 0 -0.01772 0 0.60971 0 0.79816 0.04492 -0.80186 ILE_229 -8.03039 0.8328 3.21791 0.03627 0.11235 -0.12559 -0.51947 0 0 0 0 0 0 0.35292 0.82465 -0.3637 0 2.30374 0.13584 -1.22266 LEU_230 -5.04217 0.30843 4.16755 0.02065 0.07259 -0.24132 -1.72979 0 0 0 -0.35426 0 0 0.19396 0.19106 -0.28192 0 1.66147 -0.14497 -1.17872 HIS_231 -7.25255 0.71348 5.88882 0.0034 0.33507 0.06042 -1.78478 0 0 0 0 -1.18873 0 0.05046 1.41146 -0.0317 0 -0.30065 -0.20629 -2.30159 MET_232 -10.6144 1.54506 2.26039 0.00843 0.09843 -0.25754 -1.0911 0 0 0 0 0 0 -0.01981 2.79059 -0.03012 0 1.65735 -0.08823 -3.74097 PHE_233 -5.95756 0.59323 1.40845 0.02485 0.28577 -0.16759 -1.09242 0 0 0 0 0 0 0.02305 1.51428 -0.21662 0 1.21829 -0.26032 -2.62659 THR_234 -3.74424 0.27071 4.05787 0.01085 0.06473 -0.01423 -2.52727 0.00131 0 0 -0.35426 0 0 0.02555 0.06367 0.25431 0 1.15175 -0.13407 -0.87331 PRO_235 -4.21825 0.59878 1.20538 0.00357 0.11577 -0.10929 -0.15234 0.19094 0 0 0 0 0 1.86661 0.0548 -0.38084 0 -1.64321 0.14022 -2.32786 LYS_236 -4.05419 0.31064 3.11591 0.0086 0.16207 0.13549 -1.24307 0 0 0 0 0 0 0.47838 1.18989 0.22361 0 -0.71458 0.44372 0.05646 LEU_237 -3.0516 0.27349 2.24077 0.01938 0.14888 0.0871 -0.68249 0 0 0 0 0 0 -0.02914 0.19916 -0.09368 0 1.66147 0.62758 1.40092 ASP_238 -3.2743 0.28365 3.0376 0.00466 0.3375 -0.05732 -0.95833 0 0 0 0 0 0 -0.07191 1.43041 -0.03924 0 -2.14574 0.07261 -1.38042 LYS_239 -5.20872 0.53688 4.06232 0.01637 0.30911 -0.1339 -1.53088 0 0 0 0 0 0 -0.0322 2.07752 -0.03268 0 -0.71458 -0.47776 -1.12853 MET_240 -6.18688 0.69993 2.0596 0.00735 0.10325 0.07152 -0.91593 0 0 0 -0.66718 0 0 0.29041 1.5604 0.08705 0 1.65735 -0.45142 -1.68455 LEU_241 -3.24062 0.3641 2.49417 0.01944 0.09171 -0.11657 -1.19018 0 0 0 0 0 0 0.01861 0.08566 -0.18584 0 1.66147 -0.35673 -0.35477 ASP_242 -3.83137 0.71183 4.07138 0.00411 0.28673 -0.05237 -0.88571 0.00614 0 0 0 0 0 -0.06124 2.75283 -0.28096 0 -2.14574 -0.40913 0.1665 PRO_243 -3.59144 0.95708 2.00176 0.00238 0.03515 -0.05742 -1.4765 0.07066 0 0 0 0 0 -0.15929 0.23961 -0.56448 0 -1.64321 -0.11921 -4.3049 GLN_244 -4.55 0.37285 3.58573 0.00757 0.20422 -0.28961 -0.69858 0 0 0 0 0 0 -0.03956 2.35166 -0.23823 0 -1.45095 -0.09853 -0.84344 VAL_245 -6.87139 0.58143 2.88832 0.02875 0.05753 -0.39224 -1.69435 0 0 0 0 0 0 -0.0143 0.02946 -0.24709 0 2.64269 -0.25337 -3.24457 TRP_246 -7.93221 0.67355 2.8687 0.019 0.27518 0.12228 -2.02266 0 0 0 -0.66718 0 0 0.86875 2.33386 -0.00854 0 2.26099 -0.25074 -1.459 ARG_247 -7.96268 0.87325 6.29956 0.03143 0.56412 -0.05658 -1.86303 0 0 0 0 0 0 0.00032 1.99285 0.02113 0 -0.09474 -0.09684 -0.29121 GLU_248 -7.16825 0.22436 7.91687 0.00539 0.23529 0.44648 -4.17258 0 0 0 0 -1.37848 0 0.02739 2.90279 -0.34579 0 -2.72453 -0.20128 -4.23235 ALA_249 -6.90096 0.97169 3.2896 0.00132 0 -0.05451 -2.18485 0 0 0 0 0 0 -0.01535 0 -0.10674 0 1.32468 -0.35365 -4.02876 ALA_250 -6.03202 0.78043 2.98435 0.00153 0 -0.05304 -1.76158 0 0 0 0 0 0 0.00504 0 -0.27646 0 1.32468 -0.35132 -3.37839 THR_251 -6.11489 0.66566 4.14221 0.0085 0.07071 -0.38325 -1.01773 0 0 0 0 0 0 0.18314 0.00686 -0.239 0 1.15175 -0.52365 -2.04971 GLN_252 -8.34676 0.48179 6.62924 0.01228 0.74214 -0.2789 -3.12835 0 0 0 0 -0.8463 0 0.26127 3.51872 -0.15646 0 -1.45095 -0.24901 -2.81128 VAL_253 -9.43538 1.36995 2.71189 0.01616 0.04474 0.08835 -1.27946 0 0 0 0 0 0 -0.03259 0.32418 -0.10323 0 2.64269 -0.11925 -3.77194 PHE_254 -9.96946 0.83945 2.35276 0.07312 0.28209 -0.18191 -0.54321 0 0 0 0 0 0 0.20044 2.95555 0.18545 0 1.21829 -0.14157 -2.72901 PHE_255 -6.57238 0.74627 4.20272 0.02832 0.39517 -0.38246 -0.53013 0 0 0 0 0 0 -0.01699 2.26064 -0.02865 0 1.21829 0.28968 1.61049 ALA_256 -4.48205 0.28246 2.78954 0.00129 0 0.11418 -0.70802 0 0 0 0 0 0 0.67514 0 -0.37245 0 1.32468 0.00859 -0.36664 LEU_257 -8.14143 1.56189 2.578 0.01751 0.08127 -0.06248 -0.68323 0 0 0 0 0 0 0.29814 0.88659 -0.25528 0 1.66147 -0.23806 -2.29562 GLY_258 -3.31862 0.10405 1.97244 0.00017 0 -0.17727 -0.50843 0 0 0 0 0 0 0.37687 0 0.13892 0 0.79816 1.07564 0.46191 LEU_259 -8.70448 1.21818 2.22356 0.01428 0.05333 -0.09909 -1.1404 0 0 0 0 0 0 -0.02132 0.23986 -0.35762 0 1.66147 0.87153 -4.04071 GLY_260 -3.31714 0.1796 1.68396 7e-05 0 0.08279 -0.95374 0 0 0 -1.05797 0 0 -0.16437 0 -1.40274 0 0.79816 -0.64191 -4.79327 PHE_261 -8.17513 1.12315 1.08324 0.02144 0.23291 -0.39891 0.69879 0 0 0 0 0 0 -0.01212 1.88335 0.02658 0 1.21829 -0.33351 -2.63194 GLY_262 -3.37832 0.22348 2.5959 7e-05 0 -0.12552 -0.73447 0 0 0 0 0 0 -0.05133 0 -1.48776 0 0.79816 -0.22162 -2.38141 GLY_263 -4.43255 0.15625 2.78675 0.00013 0 -0.08716 -0.74877 0 0 0 0 0 0 0.11467 0 0.46836 0 0.79816 -0.23318 -1.17734 VAL_264 -7.25816 0.57718 3.15284 0.02133 0.05228 0.02443 -0.74153 0 0 0 0 0 0 0.04856 0.00188 -0.33946 0 2.64269 0.1306 -1.68737 ILE_265 -8.2049 0.79045 3.63397 0.03102 0.07167 -0.20573 -0.85547 0 0 0 0 0 0 -0.02242 0.16811 -0.35123 0 2.30374 -0.05456 -2.69534 ALA_266 -5.93348 0.27916 3.37308 0.0014 0 -0.15043 -1.24894 0 0 0 -0.56582 0 0 -0.03224 0 -0.18666 0 1.32468 -0.17028 -3.30954 PHE_267 -10.0697 0.64716 3.13847 0.07538 0.2168 -0.17311 -2.0443 0 0 0 0 0 0 -0.0005 2.9871 0.04996 0 1.21829 -0.21204 -4.16649 SER_268 -6.00749 0.51713 6.21854 0.00147 0.02468 -0.17716 -1.61 0 0 0 0 -0.97111 0 0.03676 0.96553 0.03159 0 -0.28969 -0.22312 -1.48287 SER_269 -5.10951 0.19988 5.05222 0.00202 0.06148 -0.26201 -2.02967 0 0 0 -0.56582 0 0 -0.05394 0.29463 -0.37455 0 -0.28969 -0.36792 -3.44288 TYR_270 -8.39291 1.13844 3.75942 0.03294 0.27431 -0.42886 -1.1223 0 0 0 0 0 0 0.03034 2.8981 -0.02928 0.00107 0.58223 -0.41231 -1.66879 ASN_271 -5.30941 0.27381 5.23987 0.00565 0.19765 -0.11753 -1.79054 0 0 0 -0.4986 0 0 -0.00813 1.91323 0.00611 0 -1.34026 -0.14926 -1.5774 LYS_272 -3.74529 0.29535 3.94255 0.00742 0.10902 -0.33983 -0.17206 0 0 0 0 0 0 0.08223 0.81883 0.17214 0 -0.71458 0.11389 0.56966 GLN_273 -5.11065 0.24998 5.51435 0.00846 0.64058 -0.03189 -2.21819 0 0 0 -0.92329 -0.81302 0 -0.04264 3.71247 -0.24028 0 -1.45095 -0.12821 -0.83327 ASP_274 -1.53125 0.15348 1.68814 0.00752 0.81521 -0.18368 0.10801 0 0 0 0 0 0 0.11313 1.53515 -0.64477 0 -2.14574 -0.20476 -0.28956 ASN_275 -4.92423 0.21293 5.05214 0.00666 0.5261 -0.30144 -0.91589 0 0 0 0 -0.74469 0 -0.0625 2.4327 -0.5856 0 -1.34026 0.21515 -0.42893 ASN_276 -5.92365 0.44175 4.90757 0.02274 0.77978 -0.33489 -1.44192 0 0 0 -0.63944 0 0 0.02085 1.42254 -0.59456 0 -1.34026 0.31566 -2.36386 CYS_277 -7.6655 0.55615 3.02341 0.00205 0.01196 0.01044 -1.42865 0 0 0 0 0 0 0.06265 0.25559 0.29562 0 3.25479 0.02062 -1.60086 HIS_278 -7.00471 0.93642 4.21489 0.0047 0.59594 -0.11798 -0.533 0 0 0 0 0 0 0.04777 1.29595 -0.16172 0 -0.30065 -0.03996 -1.06234 PHE_279 -5.65312 0.35987 4.50201 0.02438 0.24287 -0.2424 -1.96399 0 0 0 -0.63944 0 0 -0.01 1.41027 -0.37899 0 1.21829 0.00642 -1.12382 ASP_280 -6.60851 0.51003 5.84916 0.00442 0.29606 -0.32348 -1.59922 0 0 0 0 0 0 -0.04343 1.50577 0.03762 0 -2.14574 -0.17998 -2.69732 ALA_281 -5.97149 0.68412 3.38761 0.00131 0 0.06834 -2.7792 0 0 0 0 0 0 -0.03692 0 -0.22421 0 1.32468 -0.33903 -3.88479 ALA_282 -4.96705 0.34914 3.6108 0.00149 0 -0.06516 -1.70542 0 0 0 0 0 0 -0.03272 0 0.1394 0 1.32468 -0.09314 -1.438 LEU_283 -6.54144 0.58577 3.28657 0.02175 0.16254 -0.01191 -1.32414 0 0 0 0 0 0 -0.01279 0.45508 -0.20477 0 1.66147 0.07652 -1.84534 VAL_284 -8.41414 1.23215 3.11543 0.02255 0.04976 -0.34466 -2.44319 0 0 0 0 0 0 -0.0403 0.02329 -0.34111 0 2.64269 -0.03609 -4.53363 SER_285 -6.88729 0.80329 5.3759 0.00151 0.02349 -0.15916 -3.02168 0 0 0 0 0 0 0.20766 0.47189 0.27371 0 -0.28969 -0.09803 -3.29842 PHE_286 -5.97298 0.28715 2.9749 0.05524 0.2868 -0.17247 -1.3731 0 0 0 0 0 0 0.21758 3.17485 0.08552 0 1.21829 -0.22845 0.55334 ILE_287 -7.53506 0.72822 3.46046 0.02427 0.06903 -0.09249 -2.41228 0 0 0 0 0 0 -0.0361 0.43713 -0.4483 0 2.30374 -0.1249 -3.62627 ASN_288 -8.03277 0.60073 6.59277 0.00674 0.2552 -0.25507 -1.72626 0 0 0 0 -0.57782 0 0.02946 1.27808 0.31063 0 -1.34026 0.06054 -2.79803 PHE_289 -8.87853 1.316 2.96333 0.04949 0.2295 -0.05834 -1.27992 0 0 0 -0.39207 0 0 -0.01576 4.32179 -0.23082 0 1.21829 0.02011 -0.73693 PHE_290 -6.02655 0.56116 3.76299 0.02443 0.20763 -0.08649 -2.00652 0 0 0 0 0 0 0.00054 1.70346 -0.35582 0 1.21829 0.01241 -0.98447 THR_291 -6.55299 0.60687 4.85367 0.00488 0.05184 -0.15112 -2.18449 0 0 0 0 0 0 -0.01937 0.18923 0.10919 0 1.15175 -0.09455 -2.03508 SER_292 -5.16236 0.27621 5.38907 0.00206 0.06116 -0.17272 -2.52461 0 0 0 -0.85641 0 0 -0.01994 0.21783 -0.20139 0 -0.28969 -0.41932 -3.70012 VAL_293 -5.93429 0.60298 3.70377 0.01788 0.05134 -0.09116 -1.16295 0 0 0 0 0 0 0.00183 0.01625 -0.35985 0 2.64269 -0.20859 -0.7201 LEU_294 -7.74219 1.53031 1.94895 0.02686 0.15329 -0.05637 -0.6649 0 0 0 0 0 0 0.00609 0.57186 -0.15822 0 1.66147 0.22571 -2.49715 ALA_295 -5.17846 1.15115 2.7979 0.0014 0 -0.07811 -2.1231 0 0 0 0 0 0 -0.00713 0 -0.18034 0 1.32468 -0.06508 -2.35709 THR_296 -7.85827 1.60531 4.72168 0.01883 0.06748 -0.09338 -2.34527 0 0 0 -0.46434 0 0 -0.0042 0.69317 0.16743 0 1.15175 -0.25003 -2.58984 LEU_297 -8.04126 0.75788 2.27461 0.01745 0.08782 -0.04247 -2.14606 0 0 0 0 0 0 0.0312 0.43761 -0.24013 0 1.66147 -0.1761 -5.37799 VAL_298 -7.54561 1.40603 1.8244 0.01966 0.06791 -0.27616 -1.49756 0 0 0 0 0 0 -0.03417 0.99158 0.12615 0 2.64269 -0.18866 -2.46376 VAL_299 -8.60893 1.4698 1.78519 0.01894 0.04999 0.02846 -1.46642 0 0 0 0 0 0 -0.0064 -0.00832 -0.27035 0 2.64269 -0.11114 -4.47647 PHE_300 -10.9792 1.65213 3.3104 0.02217 0.21358 -0.41443 -2.11795 0 0 0 0 0 0 0.80785 2.84711 0.04296 0 1.21829 -0.09542 -3.49254 ALA_301 -5.43247 0.21483 3.00526 0.0012 0 -0.10254 -1.48683 0 0 0 0 0 0 0.14485 0 -0.12361 0 1.32468 -0.1538 -2.60844 VAL_302 -7.41644 0.9949 2.68548 0.02344 0.05516 -0.2094 -1.95759 0 0 0 0 0 0 -0.04729 0.21815 -0.23127 0 2.64269 -0.18851 -3.43069 LEU_303 -7.86265 0.92023 2.84472 0.01737 0.06504 -0.20969 -1.45182 0 0 0 0 0 0 0.08278 0.22162 -0.28465 0 1.66147 -0.24707 -4.24266 GLY_304 -5.05348 0.42812 4.02757 0.0001 0 -0.22323 -1.80317 0 0 0 -0.56786 0 0 -0.03568 0 0.56313 0 0.79816 -0.00659 -1.87294 PHE_305 -10.3469 1.64077 3.54775 0.02416 0.20632 -0.02562 -1.69328 0 0 0 0 0 0 0.05677 1.62583 -0.31069 0 1.21829 0.3115 -3.74504 LYS_306 -7.46645 0.70139 5.61748 0.01244 0.14923 -0.25993 -1.77206 0 0 0 0 0 0 0.06507 2.213 -0.03574 0 -0.71458 -0.12654 -1.61668 ALA_307 -6.75945 0.7543 3.04214 0.00148 0 -0.27526 -2.00743 0 0 0 0 0 0 -0.04625 0 -0.2139 0 1.32468 -0.49953 -4.67923 ASN_308 -6.93535 0.31875 5.90079 0.00442 0.28872 -0.14348 -2.6781 0 0 0 -0.56786 -0.94389 0 0.27055 2.94776 0.05257 0 -1.34026 -0.30039 -3.12579 ILE_309 -6.8821 0.55047 4.12904 0.04929 0.11256 -0.20586 -1.65108 0 0 0 0 0 0 0.10066 0.9028 -0.41004 0 2.30374 -0.08857 -1.08907 MET_310 -7.44932 0.49877 4.72225 0.00914 0.05751 -0.28273 -1.92539 0 0 0 0 0 0 0.00937 1.51579 -0.10055 0 1.65735 -0.10384 -1.39166 ASN_311 -6.56142 0.66136 5.41104 0.00461 0.55424 -0.38039 -2.06339 0 0 0 0 0 0 0.01466 2.10855 0.52225 0 -1.34026 0.2417 -0.82705 GLU_312 -5.43684 0.26636 5.34923 0.01064 0.9943 -0.31317 -2.1781 0 0 0 0 0 0 0.12533 3.1433 -0.27725 0 -2.72453 0.05348 -0.98726 LYS_313 -5.89559 0.68509 5.43591 0.00689 0.10202 -0.31609 -1.66198 0 0 0 0 0 0 -0.04475 0.9653 -0.05053 0 -0.71458 -0.50115 -1.98945 CYS:disulfide_314 -5.73567 0.60993 5.02912 0.00221 0.01176 -0.13305 -2.19612 0 0 0 0 0 -0.48179 -0.03913 0.1146 0.27105 0 3.25479 -0.0964 0.61129 VAL_315 -6.13101 0.54236 3.3361 0.02811 0.05443 -0.15406 -1.23549 0 0 0 0 0 0 -0.00301 0.09691 -0.21921 0 2.64269 0.03134 -1.01082 VAL_316 -4.98552 0.60145 2.49708 0.02004 0.03931 -0.23987 -0.8814 0 0 0 0 0 0 0.09131 0.31117 0.31414 0 2.64269 -0.05029 0.36011 GLU_317 -4.34888 0.44265 4.17103 0.00574 0.26144 -0.45315 -0.59985 0 0 0 0 0 0 0.05023 2.62852 -0.24647 0 -2.72453 -0.06602 -0.8793 ASN_318 -6.77743 0.5754 5.88427 0.007 0.7754 -0.37748 -2.30846 0 0 0 -0.8033 0 0 -0.04855 2.83665 -0.10863 0 -1.34026 -0.35737 -2.04276 ALA_319 -5.35142 0.5909 4.07514 0.00156 0 0.01328 -1.4132 0 0 0 0 0 0 -0.02405 0 -0.02448 0 1.32468 -0.44337 -1.25095 GLU_320 -3.28266 0.31681 3.31172 0.00604 0.24261 -0.31627 -0.56759 0 0 0 0 0 0 -0.03699 2.65669 -0.28226 0 -2.72453 -0.3927 -1.06914 LYS_321 -5.12588 0.32121 4.14651 0.01497 0.30487 -0.44154 -0.10473 0 0 0 0 0 0 -0.03885 1.70878 -0.12653 0 -0.71458 -0.30893 -0.3647 ILE_322 -9.20112 1.85889 3.01701 0.04268 0.07719 -0.32199 -1.3158 0 0 0 0 0 0 0.01222 0.26866 -0.35662 0 2.30374 -0.11256 -3.7277 LEU_323 -5.91007 0.56634 2.84244 0.01666 0.15111 -0.30732 -1.41381 0 0 0 0 0 0 0.02088 0.86478 -0.24816 0 1.66147 -0.14381 -1.89949 GLY_324 -3.41274 0.48819 3.51681 6e-05 0 -0.19621 -1.3342 0 0 0 0 0 0 -0.07992 0 0.24649 0 0.79816 -0.13233 -0.10567 TYR_325 -11.1521 1.93255 4.6391 0.08685 0.23223 -0.01486 -3.042 0 0 0 0 0 0 0.08095 3.19222 0.1846 0.01612 0.58223 -0.12989 -3.39196 LEU_326 -6.961 0.70157 2.88635 0.01916 0.07615 -0.12317 -0.78554 0 0 0 0 0 0 -0.05167 0.16422 -0.30604 0 1.66147 -0.31121 -3.02971 ASN_327 -3.1799 0.23443 2.64933 0.00451 0.29026 -0.37208 -0.48117 0 0 0 0 0 0 0.16591 2.21907 0.04702 0 -1.34026 -0.28226 -0.04514 SER_328 -2.91881 0.17736 3.10407 0.00134 0.02495 -0.51922 -0.34529 0 0 0 0 0 0 -0.04407 0.63438 0.13796 0 -0.28969 0.09983 0.06283 ASN_329 -5.10955 0.81868 3.63461 0.00719 0.33956 -0.06681 -1.10252 0 0 0 0 0 0 -0.04926 1.66521 -0.61146 0 -1.34026 -0.025 -1.83962 VAL_330 -2.71841 0.83297 2.1799 0.02873 0.0551 0.15709 -1.11283 0 0 0 0 0 0 0.13838 0.00066 0.95144 0 2.64269 4.7586 7.91432 LEU_331 -4.16973 0.56095 0.69416 0.02627 0.0494 -0.29601 0.0563 0 0 0 0 0 0 -0.04241 0.21715 -0.06939 0 1.66147 4.71513 3.40329 SER_332 -3.80741 0.44993 3.39599 0.00266 0.05715 -0.13055 -0.43239 0 0 0 -1.13037 0 0 -0.0368 0.6652 -0.07084 0 -0.28969 -0.53362 -1.86073 ARG_333 -1.43673 0.11066 1.66448 0.01339 0.41061 -0.06037 0.26075 0 0 0 0 0 0 -0.07783 1.59969 -0.08405 0 -0.09474 -0.43759 1.86826 ASP_334 -3.2842 0.85523 2.86925 0.00673 0.36258 -0.22125 -0.70964 0 0 0 -1.13037 0 0 0.1759 2.49046 -0.57787 0 -2.14574 -0.15572 -1.46464 LEU_335 -6.45768 2.61582 1.68786 0.02686 0.12901 -0.1847 -0.61969 0 0 0 0 0 0 0.15929 0.68724 -0.16844 0 1.66147 0.18507 -0.27788 ILE_336 -4.26406 3.32258 1.3413 0.03217 0.07361 0.15198 -0.20639 0 0 0 0 0 0 0.12945 0.55852 1.24472 0 2.30374 5.37486 10.0625 PRO_337 -3.50341 1.64139 1.98822 0.00287 0.06316 0.08941 -0.98321 0.13439 0 0 0 0 0 0.12179 0.37282 -1.22271 0 -1.64321 5.1757 2.23721 PRO_338 -3.18116 0.96793 2.201 0.00255 0.03666 -0.08812 -0.47813 0.07526 0 0 0 0 0 -0.15484 0.35423 -0.71765 0 -1.64321 0.08973 -2.53574 HIS_339 -3.30647 0.23967 2.93484 0.0045 0.57429 -0.14023 -0.54043 0 0 0 0 0 0 0.0847 1.21022 -0.22114 0 -0.30065 0.20396 0.74327 VAL_340 -6.13989 0.71991 3.72837 0.02326 0.05303 -0.17616 -1.30257 0 0 0 0 0 0 0.01806 0.10977 -0.14739 0 2.64269 -0.022 -0.49294 ASN_341 -7.56558 1.13834 4.78941 0.00949 0.61848 -0.17627 -1.60516 0 0 0 0 0 0 0.00468 3.79122 0.50188 0 -1.34026 0.32047 0.4867 PHE_342 -5.71815 0.56847 4.56643 0.02386 0.28544 -0.29412 -0.48309 0 0 0 0 0 0 -0.02616 1.89004 0.04792 0 1.21829 0.33697 2.4159 SER_343 -3.61742 0.0924 4.09413 0.00199 0.0489 -0.26533 -0.97582 0 0 0 0 0 0 0.155 0.18599 -0.09419 0 -0.28969 -0.41411 -1.07816 HIS_344 -4.88259 0.57875 4.03158 0.00381 0.35845 -0.29769 -0.78638 0 0 0 0 0 0 0.03701 2.22662 -0.12077 0 -0.30065 -0.08701 0.76113 LEU_345 -7.8549 0.93136 2.14404 0.03887 0.11759 -0.13291 -1.716 0 0 0 0 0 0 -0.00335 3.4178 -0.02555 0 1.66147 0.36275 -1.05883 THR_346 -5.15727 0.58331 4.17741 0.01498 0.0828 -0.22854 -1.17985 0 0 0 0 0 0 0.28808 1.6777 -0.32739 0 1.15175 -0.09407 0.98892 THR_347 -3.77092 0.67992 2.25427 0.01774 0.06933 -0.09378 -0.43949 0 0 0 0 0 0 0.3096 0.15349 0.23879 0 1.15175 0.44413 1.01483 LYS_348 -2.11172 0.34384 1.66057 0.00771 0.13034 -0.02096 0.21339 0 0 0 0 0 0 -0.12497 1.01471 -0.0499 0 -0.71458 0.51907 0.86751 ASP_349 -4.32349 0.50374 5.25563 0.01295 0.98024 -0.09372 -1.3766 0 0 0 0 0 0 -0.05684 1.87915 -0.52125 0 -2.14574 0.07679 0.19086 TYR_350 -9.31478 1.33335 3.59504 0.06231 0.19589 -0.41222 -1.30822 0 0 0 0 0 0 0.0544 3.58389 0.0169 0.00203 0.58223 0.11226 -1.49689 SER_351 -2.97301 0.12765 3.35555 0.00209 0.04805 -0.37147 -1.01268 0 0 0 0 0 0 -0.03878 0.15178 -0.04603 0 -0.28969 -0.35402 -1.40056 GLU_352 -4.8113 0.61198 4.39822 0.01064 0.97039 -0.29303 -1.49531 0 0 0 0 0 0 -0.01949 2.80425 -0.21686 0 -2.72453 -0.34093 -1.10598 MET_353 -5.99725 0.42028 3.46969 0.01114 0.07877 -0.11981 -1.70863 0 0 0 0 0 0 -0.00377 1.21159 -0.00341 0 1.65735 -0.1261 -1.11015 TYR_354 -9.00529 0.7527 3.8464 0.023 0.36601 -0.29674 -1.61366 0 0 0 0 0 0 -0.02487 1.95236 -0.02325 0.00022 0.58223 -0.0161 -3.45697 ASN_355 -5.74113 0.55129 4.94902 0.00695 0.25774 -0.28312 -1.81246 0 0 0 0 0 0 0.03282 1.00885 0.38648 0 -1.34026 0.05329 -1.93054 VAL_356 -5.65143 0.88549 4.48071 0.02236 0.04811 0.03083 -2.97742 0 0 0 0 0 0 -0.05609 0.07111 -0.25131 0 2.64269 -0.04483 -0.79979 ILE_357 -8.55287 1.13305 3.59412 0.03427 0.07697 -0.43851 -1.24652 0 0 0 0 0 0 -0.0634 0.37924 -0.12498 0 2.30374 -0.16645 -3.07134 MET_358 -7.74012 1.1561 3.49982 0.00605 0.06185 -0.16268 -0.95461 0 0 0 0 0 0 -0.06166 1.72338 -0.17599 0 1.65735 -0.22278 -1.21328 THR_359 -3.26893 0.30947 3.42498 0.00777 0.06013 -0.0207 -1.35616 0 0 0 0 0 0 0.05286 0.08881 -0.34176 0 1.15175 -0.30395 -0.19572 VAL_360 -3.58174 0.48042 2.07867 0.0228 0.05156 -0.09784 -0.55865 0 0 0 0 0 0 -0.01857 0.09829 -0.39892 0 2.64269 -0.16012 0.55861 LYS_361 -4.80093 0.23521 4.00542 0.00788 0.17348 -0.29872 -0.62815 0 0 0 0 0 0 0.00338 1.00228 0.24 0 -0.71458 0.6837 -0.09103 GLU_362 -2.55582 0.25958 2.0939 0.00643 0.28206 -0.0654 0.73042 0 0 0 0 0 0 -0.04465 2.50081 -0.33006 0 -2.72453 0.38914 0.54188 LYS_363 -2.95728 0.1033 3.02394 0.00922 0.13395 0.09078 -0.7593 0 0 0 0 0 0 0.00405 1.01781 0.04895 0 -0.71458 -0.16059 -0.15975 GLN_364 -6.11577 0.51874 4.97339 0.01431 1.01345 -0.3317 -1.48142 0 0 0 0 0 0 -0.00538 2.39979 -0.22173 0 -1.45095 -0.03351 -0.72077 PHE_365 -7.99746 1.04852 3.80049 0.03336 0.32979 -0.04573 -0.51155 0 0 0 0 0 0 -0.07193 2.19449 0.13232 0 1.21829 -0.23967 -0.10909 SER_366 -2.92344 0.35145 3.19565 0.00198 0.0633 -0.05642 -1.44552 0 0 0 0 0 0 -0.00708 0.21604 -0.2678 0 -0.28969 -0.38748 -1.54901 ALA_367 -2.50343 0.15616 2.10566 0.00133 0 -0.20351 -0.26158 0 0 0 0 0 0 -0.04465 0 0.38445 0 1.32468 -0.03106 0.92805 LEU_368 -6.52036 0.70752 1.99198 0.01923 0.07955 0.06913 -0.24318 0 0 0 0 0 0 -0.06798 0.32186 -0.15027 0 1.66147 0.0831 -2.04795 GLY_369 -1.73098 0.04054 1.48311 2e-05 0 -0.17801 0.19472 0 0 0 0 0 0 0.02222 0 0.69489 0 0.79816 0.12283 1.4475 LEU_370 -4.58987 0.65677 0.8892 0.01723 0.14739 0.01704 0.11913 0 0 0 0 0 0 0.3124 1.58045 -0.03268 0 1.66147 0.59613 1.37466 ASP_371 -3.69888 0.51746 3.19187 0.00626 0.62375 -0.30591 -0.32675 0.0763 0 0 -0.8033 0 0 -0.07011 1.76548 -0.62516 0 -2.14574 0.07984 -1.71492 PRO_372 -2.38877 0.60234 1.13398 0.01198 0.08939 0.03158 -0.32032 0.11013 0 0 0 0 0 0.08618 0.19999 -0.72531 0 -1.64321 0.05885 -2.7532 CYS:disulfide_373 -2.88779 0.22855 2.07222 0.00199 0.012 -0.21867 -0.6207 0 0 0 0 0 -0.48179 0.05099 0.134 0.06922 0 3.25479 0.12998 1.7448 LEU_374 -4.12129 0.57304 3.87904 0.01806 0.09583 0.11157 -2.1757 0 0 0 0 0 0 0.06726 0.10046 -0.0645 0 1.66147 0.35872 0.50397 LEU_375 -5.69679 0.79977 1.81141 0.01543 0.04654 -0.46002 0.61668 0 0 0 0 0 0 1.0541 0.29087 -0.02964 0 1.66147 0.22393 0.33375 GLU_376 -3.99398 0.68635 3.64179 0.0067 0.31114 -0.0491 -0.45206 0 0 0 0 0 0 -0.04232 3.0891 0.67975 0 -2.72453 2.08934 3.24217 ASP_377 -4.29405 0.36362 4.57074 0.00275 0.28078 -0.24011 -0.40938 0 0 0 0 0 0 0.25358 1.82531 -0.32494 0 -2.14574 2.20446 2.08702 GLU_378 -7.21821 0.54763 5.30758 0.00711 0.78208 -0.2712 -0.98238 0 0 0 0 0 0 -0.01636 2.8152 -0.33942 0 -2.72453 -0.36932 -2.46181 LEU_379 -7.50228 1.01329 2.82405 0.01781 0.06949 -0.58914 -0.05513 0 0 0 0 0 0 -0.02118 0.38623 -0.22848 0 1.66147 -0.22471 -2.64858 ASP_380 -3.68271 0.14587 4.11421 0.00791 0.82409 -0.34321 -1.36973 0 0 0 0 0 0 -0.01433 1.56491 -0.61671 0 -2.14574 0.02066 -1.49478 LYS_381 -4.23399 0.35078 3.99533 0.02047 0.2206 -0.26138 -0.39912 0 0 0 0 0 0 -0.00162 2.77288 0.19365 0 -0.71458 0.14429 2.08733 SER_382 -2.06794 0.09644 2.02228 0.00266 0.06294 -0.31795 0.23333 0 0 0 -0.35324 0 0 0.00869 0.35363 0.20389 0 -0.28969 0.0323 -0.01267 VAL_383 -5.47049 0.89574 0.68689 0.02029 0.05899 0.00766 0.43735 0 0 0 0 0 0 0.16715 0.03199 0.24367 0 2.64269 0.25041 -0.02765 GLN_384 -4.40837 0.35661 4.02783 0.01011 0.30807 -0.03464 -1.40554 0 0 0 -0.35324 -1.04357 0 0.51936 2.93469 0.40293 0 -1.45095 0.74513 0.60843 GLY_385 -2.67308 0.66972 2.38452 2e-05 0 0.09516 -0.60782 0 0 0 -0.68636 0 0 -0.03226 0 0.84146 0 0.79816 0.65812 1.44765 THR_386 -5.45175 0.6214 3.53093 0.00643 0.07624 0.08008 -1.58526 0 0 0 -0.68636 -0.92126 0 0.00046 0.0704 0.5023 0 1.15175 1.4646 -1.14003 GLY_387 -4.13921 1.05768 3.86679 0.00018 0 0.06551 -2.34126 0 0 0 0 0 0 -0.00315 0 0.54049 0 0.79816 1.41337 1.25856 LEU_388 -7.70449 1.89175 1.52527 0.02216 0.06386 -0.05673 -1.40619 0 0 0 0 0 0 0.02319 1.0233 -0.17981 0 1.66147 0.27631 -2.85991 ALA_389 -4.62212 0.31951 0.91506 0.00157 0 -0.25414 -0.19143 0 0 0 0 0 0 0.12486 0 -0.30991 0 1.32468 -0.24978 -2.94169 PHE_390 -10.5985 1.1734 1.97736 0.02445 0.29403 -0.2078 -1.67722 0 0 0 -0.44297 0 0 0.06256 1.55107 -0.18717 0 1.21829 -0.2892 -7.10172 ILE_391 -7.02987 1.08988 2.96194 0.02804 0.11148 -0.10779 -0.81463 0 0 0 0 0 0 -0.02962 0.13305 0.07918 0 2.30374 0.32189 -0.95271 ALA_392 -4.83672 0.48076 2.50299 0.00127 0 0.18114 -0.8174 0 0 0 0 0 0 0.03749 0 0.46603 0 1.32468 0.78371 0.12394 PHE_393 -9.54714 1.45004 0.97993 0.02348 0.21138 -0.22875 -1.26377 0 0 0 0 0 0 0.00367 2.31412 0.13229 0 1.21829 0.39536 -4.3111 THR_394 -7.81278 0.97895 3.91066 0.00694 0.06872 -0.43533 -0.6203 0 0 0 -0.44297 0 0 1.15556 0.01662 -0.21915 0 1.15175 -0.33892 -2.58024 GLU_395 -5.53372 0.30288 5.97327 0.01124 0.87867 -0.02111 -2.4738 0 0 0 0 -0.86029 0 -0.01217 3.34361 -0.0575 0 -2.72453 -0.08091 -1.25435 ALA_396 -6.0123 0.7832 2.47134 0.00158 0 -0.07879 -1.21428 0 0 0 0 0 0 -0.04656 0 -0.26814 0 1.32468 -0.09119 -3.13047 MET_397 -10.9105 1.74138 3.71297 0.01128 0.03962 -0.08313 -1.78449 0 0 0 0 0 0 -0.07026 2.75845 -0.04611 0 1.65735 -0.38056 -3.354 THR_398 -5.80083 0.39999 3.94569 0.0076 0.07877 -0.2309 -1.72709 0 0 0 0 0 0 0.00588 0.0785 -0.17371 0 1.15175 -0.35112 -2.61546 HIS_399 -5.32897 0.4681 3.71719 0.00372 0.42903 -0.04229 -1.73694 0 0 0 0 -0.86029 0 0.0123 1.26412 -0.36128 0 -0.30065 -0.26973 -3.00569 PHE_400 -8.34966 1.48315 1.53775 0.03448 0.20776 -0.21158 -0.60465 0.03384 0 0 0 0 0 0.08407 3.54805 -0.2927 0 1.21829 0.0021 -1.30909 PRO_401 -1.65935 0.5014 1.15419 0.00323 0.0809 -0.07559 0.03363 0.12192 0 0 0 0 0 -0.08344 0.13796 -0.98185 0 -1.64321 -0.29496 -2.70518 ALA_402 -3.11375 0.59063 1.65159 0.00313 0 0.07596 -1.18852 0 0 0 0 0 0 -0.03638 0 0.22423 0 1.32468 -0.17732 -0.64575 SER_403 -5.32253 1.05364 4.92599 0.00175 0.04017 -0.13712 -1.74709 0.00518 0 0 0 0 0 1.34275 0.1042 -0.13583 0 -0.28969 5.34553 5.18694 PRO_404 -5.57295 1.27236 2.76771 0.00254 0.03653 -0.20387 -1.12379 0.09567 0 0 0 0 0 -0.06831 0.55719 0.75481 0 -1.64321 5.11028 1.98495 PHE_405 -5.34253 0.56359 3.67 0.05062 0.25004 -0.17743 -1.41806 0 0 0 0 0 0 0.32173 3.47048 -0.12374 0 1.21829 0.01578 2.49875 TRP_406 -11.9079 0.95682 3.39186 0.02558 0.48376 -0.00999 -1.14917 0 0 0 0 0 0 0.00192 2.87633 -0.27264 0 2.26099 0.07107 -3.27137 SER_407 -7.30337 0.53799 5.6084 0.0013 0.02079 -0.13124 -2.32169 0 0 0 0 0 0 0.00702 0.77508 0.37801 0 -0.28969 0.30696 -2.41044 VAL_408 -7.2261 0.78173 3.07915 0.02471 0.05359 -0.1299 -1.38236 0 0 0 0 0 0 -0.05495 0.08462 -0.32869 0 2.64269 0.27258 -2.18293 MET_409 -8.74654 0.54891 3.45581 0.00848 0.00394 -0.10704 -2.11567 0 0 0 0 0 0 -0.0312 1.28722 0.0201 0 1.65735 -0.04983 -4.06847 PHE_410 -11.2884 1.90682 2.98057 0.02438 0.23566 0.11353 -2.2452 0 0 0 0 0 0 -0.02052 1.69964 -0.17593 0 1.21829 0.00312 -5.54806 PHE_411 -11.8008 1.4073 3.58927 0.04027 0.24249 -0.29827 -1.49267 0 0 0 0 0 0 0.21618 2.80664 0.10791 0 1.21829 -0.08537 -4.0487 LEU_412 -7.82597 0.77064 3.77855 0.02688 0.08385 -0.24081 -1.61879 0 0 0 0 0 0 0.00792 0.3141 -0.30162 0 1.66147 -0.2388 -3.5826 MET_413 -10.5943 1.34949 4.21475 0.0136 0.00017 0.07488 -2.24449 0 0 0 0 0 0 0.00932 1.50267 0.08225 0 1.65735 0.0298 -3.90452 LEU_414 -8.21438 0.50741 2.68934 0.01775 0.07162 -0.154 -1.87311 0 0 0 0 0 0 -0.02365 0.21287 -0.28345 0 1.66147 0.00965 -5.37849 ILE_415 -8.474 0.84219 3.34765 0.02536 0.07069 -0.24735 -1.62309 0 0 0 0 0 0 0.06123 0.11008 -0.45708 0 2.30374 -0.16116 -4.20172 ASN_416 -8.11432 0.49531 5.99167 0.00377 0.28419 -0.38067 -1.89292 0 0 0 0 -1.06155 0 0.57656 3.30062 0.11296 0 -1.34026 0.02223 -2.00241 LEU_417 -8.20198 1.2493 3.90776 0.02113 0.06962 -0.15638 -1.43969 0 0 0 0 0 0 0.09158 0.42464 -0.27351 0 1.66147 -0.13087 -2.77692 GLY_418 -4.94651 0.81908 3.84325 0.00018 0 -0.18398 -2.43856 0 0 0 0 0 0 -0.00669 0 0.60716 0 0.79816 0.12497 -1.38293 LEU_419 -8.68816 1.29649 2.89667 0.02121 0.07976 -0.20765 -1.66215 0 0 0 0 0 0 0.10036 0.16864 -0.3097 0 1.66147 0.12089 -4.52217 GLY_420 -4.47268 0.29039 4.0877 0.00011 0 -0.47896 -1.85322 0 0 0 0 0 0 -0.00791 0 0.57707 0 0.79816 0.14292 -0.91641 SER_421 -5.30885 0.2801 5.5283 0.00195 0.06591 -0.03636 -2.41333 0 0 0 0 0 0 -0.03223 0.92775 0.30312 0 -0.28969 0.30656 -0.66676 MET_422 -10.2707 1.76712 3.9775 0.02663 0.20514 0.07301 -2.36257 0 0 0 0 0 0 0.01564 2.30676 0.04526 0 1.65735 0.05149 -2.50734 ILE_423 -10.254 2.10855 2.92131 0.03216 0.06904 -0.18655 -1.47239 0 0 0 0 0 0 0.01213 0.17401 -0.42684 0 2.30374 0.03015 -4.68874 GLY_424 -5.04833 0.60785 3.28233 0.00012 0 -0.27014 -1.94339 0 0 0 0 0 0 0.01728 0 0.50994 0 0.79816 0.13076 -1.91542 THR_425 -7.18191 0.62634 4.98929 0.00954 0.06022 -0.18376 -1.9984 0 0 0 0 0 0 0.068 0.08787 0.00564 0 1.15175 0.16031 -2.20511 MET_426 -8.51529 0.63339 3.86399 0.00996 0.08676 0.03496 -3.56274 0 0 0 0 0 0 0.12689 1.08196 -0.08472 0 1.65735 -0.06842 -4.73592 ALA_427 -5.38501 0.48713 3.5774 0.00132 0 -0.023 -2.0492 0 0 0 0 0 0 -0.05727 0 -0.32449 0 1.32468 -0.37875 -2.82718 GLY_428 -4.84686 0.33552 3.52583 5e-05 0 -0.4039 -0.84921 0 0 0 0 0 0 0.10618 0 0.31082 0 0.79816 -0.26828 -1.2917 ILE_429 -9.22885 1.19302 3.16978 0.02847 0.06187 -0.28597 -0.99902 0 0 0 0 0 0 0.31366 0.38244 -0.54886 0 2.30374 0.17817 -3.43155 THR_430 -6.95699 0.57785 3.48679 0.00586 0.04305 -0.1213 -2.65511 0 0 0 0 0 0 0.11547 0.31871 0.07454 0 1.15175 0.16678 -3.7926 THR_431 -6.07459 1.0783 4.82975 0.01397 0.06584 -0.23368 -1.30907 0.00157 0 0 0 0 0 0.03749 0.02776 0.00081 0 1.15175 5.12129 4.71121 PRO_432 -8.18846 1.20669 4.43278 0.00278 0.04315 -0.40752 -0.96013 0.07924 0 0 -0.42427 0 0 0.01435 0.31008 -0.09724 0 -1.64321 4.91615 -0.71561 ILE_433 -7.82708 0.97868 3.16482 0.02987 0.06553 -0.10482 -1.58027 0 0 0 0 0 0 -0.02892 0.23592 -0.44206 0 2.30374 -0.19601 -3.40058 ILE_434 -6.16825 0.66319 3.52008 0.02737 0.0702 -0.28857 -0.56282 0 0 0 0 0 0 -0.05715 0.2937 -0.23832 0 2.30374 -0.07144 -0.50827 ASP_435 -4.52151 0.16057 5.04734 0.00493 0.33359 -0.42455 -2.92603 0 0 0 -0.63208 0 0 0.00681 1.65843 -0.1229 0 -2.14574 -0.22443 -3.78557 THR_436 -4.19109 0.3987 3.32844 0.00882 0.05823 -0.1358 -2.03273 0 0 0 -0.42427 0 0 -0.01942 0.10564 0.01191 0 1.15175 0.03084 -1.70899 PHE_437 -4.86772 0.4483 2.08986 0.02442 0.54091 -0.04121 0.06648 0 0 0 0 0 0 0.03935 0.98432 -0.27632 0 1.21829 0.11683 0.34353 LYS_438 -1.80564 0.13287 0.95548 0.01014 0.16218 -0.19046 -0.09709 0 0 0 0 0 0 0.02684 0.92738 0.04322 0 -0.71458 -0.25838 -0.80804 VAL_439 -5.41327 1.08782 -0.61531 0.02629 0.05385 -0.0064 0.01017 0.00724 0 0 0 0 0 -0.01996 -0.0122 -0.28957 0 2.64269 -0.36951 -2.89816 PRO_440 -3.88043 0.68627 2.44098 0.00446 0.06828 -0.00686 -0.88922 0.16908 0 0 0 0 0 0.22635 0.17819 -0.86253 0 -1.64321 -0.44226 -3.95092 LYS_441 -1.88893 0.12827 1.71092 0.01029 0.19186 -0.06373 0.26604 0 0 0 0 0 0 -0.00171 0.86334 0.01302 0 -0.71458 -0.18052 0.33427 GLU_442 -5.82631 0.5992 4.02215 0.00658 0.27337 -0.02588 -1.37 0 0 0 0 0 0 0.01054 2.42377 -0.07922 0 -2.72453 0.28826 -2.40207 MET_443 -4.78195 0.38494 2.45724 0.02507 0.25027 -0.19143 -0.60761 0 0 0 0 0 0 0.16446 1.83594 -0.15953 0 1.65735 0.05149 1.08623 PHE_444 -9.16572 1.30488 2.279 0.0384 0.34242 -0.04873 -1.486 0 0 0 0 0 0 0.01108 1.85312 -0.42835 0 1.21829 -0.13244 -4.21406 THR_445 -6.92814 0.72321 3.85242 0.01045 0.06391 -0.39156 -1.00236 0 0 0 0 0 0 -0.02272 0.0989 0.04135 0 1.15175 0.00985 -2.39295 VAL_446 -6.27953 0.85544 3.32547 0.01928 0.04848 -0.01714 -1.72214 0 0 0 0 0 0 -0.03256 -0.00326 -0.25543 0 2.64269 -0.07663 -1.49534 GLY_447 -3.6841 0.23812 3.6009 0.00015 0 -0.22575 -2.03341 0 0 0 0 0 0 -0.03002 0 0.46531 0 0.79816 0.06634 -0.80429 CYS_448 -5.84314 0.3747 3.23463 0.00186 0.01089 0.02653 -2.37352 0 0 0 0 0 0 -0.02121 0.18061 0.30478 0 3.25479 0.17448 -0.6746 CYS_449 -7.33011 0.55197 3.40702 0.0021 0.01186 0.04452 -1.98487 0 0 0 0 0 0 0.03591 0.10237 0.39406 0 3.25479 0.08269 -1.42769 VAL_450 -5.43257 0.44819 3.54031 0.02146 0.05068 -0.14383 -1.67341 0 0 0 0 0 0 0.04113 0.0625 -0.29712 0 2.64269 -0.01963 -0.7596 PHE_451 -5.81015 0.57388 3.15851 0.02473 0.22348 -0.08413 -1.60141 0 0 0 0 0 0 0.02747 1.52343 -0.42286 0 1.21829 -0.03059 -1.19934 ALA_452 -6.00118 0.8062 2.65214 0.00161 0 -0.10522 -1.6175 0 0 0 0 0 0 0.06562 0 -0.27745 0 1.32468 -0.23023 -3.38132 PHE_453 -10.1022 1.25988 3.26359 0.03153 0.31392 -0.13025 -1.14942 0 0 0 0 0 0 0.09427 1.82577 -0.3995 0 1.21829 -0.24884 -4.02292 PHE_454 -6.09379 0.51666 3.19641 0.05342 0.20272 -0.20174 -1.39925 0 0 0 0 0 0 0.0274 2.71761 0.08111 0 1.21829 -0.10085 0.21799 VAL_455 -6.2604 0.84183 2.25805 0.02211 0.05252 0.14372 -1.55421 0 0 0 0 0 0 -0.03376 0.07907 -0.14078 0 2.64269 -0.22092 -2.17009 GLY_456 -4.67369 0.46116 3.20614 0.00012 0 -0.14093 -1.74604 0 0 0 0 0 0 -0.17157 0 0.33426 0 0.79816 0.05948 -1.87291 LEU_457 -7.91254 1.3415 1.75075 0.02366 0.07524 -0.07028 -2.25813 0 0 0 0 0 0 0.13957 0.11568 -0.0841 0 1.66147 0.002 -5.21518 LEU_458 -5.66733 0.52822 3.02298 0.01922 0.09165 0.0206 -1.92449 0 0 0 -0.84332 0 0 0.21404 0.09593 -0.20248 0 1.66147 -0.34061 -3.32413 PHE_459 -9.78073 1.36778 1.5071 0.04025 0.42269 -0.39164 -0.68618 0 0 0 0 0 0 0.21738 2.79455 -0.19991 0 1.21829 -0.36267 -3.85308 VAL_460 -6.43642 0.69432 1.56831 0.02199 0.05312 0.16244 -0.70437 0 0 0 -0.79551 0 0 -0.04763 0.00165 0.0662 0 2.64269 -0.19984 -2.97306 GLN_461 -7.23259 0.54284 6.2176 0.00522 0.20281 -0.4599 -1.58413 0 0 0 -0.84332 0 0 0.28273 3.30091 0.499 0 -1.45095 0.40541 -0.11436 ARG_462 -6.18438 0.6255 5.87585 0.01404 0.21635 0.18353 -2.33167 0 0 0 0 -0.41496 0 -0.06398 2.13577 -0.1667 0 -0.09474 0.15893 -0.04646 SER_463 -5.86656 0.71407 5.50875 0.00213 0.0657 -0.23719 -1.67516 0 0 0 0 -1.07633 0 0.02197 0.4134 -0.0762 0 -0.28969 -0.3915 -2.88661 GLY_464 -5.0768 0.70981 4.16592 0.00018 0 -0.07791 -1.87227 0 0 0 0 0 0 -0.04102 0 0.3545 0 0.79816 0.29199 -0.74744 ASN_465 -5.67544 0.46596 3.66802 0.00521 0.65343 -0.33491 -1.08665 0 0 0 0 0 0 -0.07425 2.38654 0.19281 0 -1.34026 0.42563 -0.71392 TYR_466 -11.4609 1.09628 5.06892 0.0216 0.20505 -0.22548 -2.57318 0 0 0 -1.63371 -0.36902 0 0.26238 2.93702 0.0092 0.11653 0.58223 0.00412 -5.95897 PHE_467 -9.88174 1.03881 4.21622 0.03914 0.17876 -0.13783 -1.69175 0 0 0 0 0 0 -0.02191 3.41009 -0.03064 0 1.21829 -0.05129 -1.71384 VAL_468 -7.72738 1.10842 2.69941 0.01729 0.0463 -0.22971 -2.30471 0 0 0 0 0 0 0.03886 0.03102 -0.17448 0 2.64269 -0.16114 -4.01344 THR_469 -4.61141 0.21111 4.72197 0.01117 0.06172 -0.4334 -1.59644 0 0 0 0 0 0 -0.01433 -0.0056 -0.02523 0 1.15175 -0.03702 -0.5657 MET_470 -8.97182 0.95605 2.33127 0.01346 0.01269 -0.00916 -1.5726 0 0 0 0 0 0 0.07034 1.45739 0.09445 0 1.65735 0.28516 -3.67544 PHE_471 -10.226 2.00621 2.8326 0.02433 0.18734 0.13358 -3.05653 0 0 0 0 0 0 0.02449 1.97662 0.09425 0 1.21829 0.15537 -4.62943 ASP_472 -5.88704 0.39182 7.26521 0.00358 0.60349 -0.35702 -3.23883 0 0 0 0 -0.23792 0 0.01011 2.52058 0.28158 0 -2.14574 0.12379 -0.6664 ASP_473 -4.71009 0.08411 5.71703 0.0044 0.30012 -0.17388 -3.23597 0 0 0 0 -0.54193 0 0.03127 1.41791 0.27971 0 -2.14574 0.13137 -2.84168 TYR_474 -6.90779 0.92474 3.27627 0.02202 0.23774 -0.22534 -1.52768 0 0 0 0 0 0 0.04376 2.43058 -0.00786 0.00255 0.58223 -0.0713 -1.22007 SER_475 -5.30792 0.3501 4.48183 0.00176 0.05119 -0.0574 -1.63291 0 0 0 0 0 0 0.22649 0.17223 -0.22631 0 -0.28969 -0.28307 -2.5137 ALA_476 -4.10453 0.39475 2.94426 0.00134 0 -0.24372 -0.73823 0 0 0 0 0 0 -0.02878 0 0.20836 0 1.32468 -0.11749 -0.35936 THR_477 -5.2618 0.63958 3.79748 0.01286 0.05252 -0.01009 -2.92066 0 0 0 0 0 0 0.19794 0.79669 -0.02579 0 1.15175 1.41859 -0.15094 LEU_478 -6.3829 1.9278 1.99153 0.03708 0.24681 -0.07725 -1.06067 0.00722 0 0 0 0 0 0.00359 2.33674 -0.16457 0 1.66147 2.7883 3.31514 PRO_479 -7.31394 1.73814 2.6364 0.0026 0.03669 -0.18656 -0.72679 0.28209 0 0 0 0 0 -0.09831 0.1807 0.59889 0 -1.64321 1.5517 -2.94158 LEU_480 -8.35715 1.00739 2.59746 0.02668 0.08081 -0.27457 -1.44179 0 0 0 0 0 0 0.11925 0.23212 -0.27672 0 1.66147 -0.04941 -4.67446 THR_481 -7.06321 0.82997 4.09658 0.01014 0.0584 -0.15578 -2.35787 0 0 0 0 0 0 -0.02647 0.0141 0.01375 0 1.15175 -0.07525 -3.5039 VAL_482 -6.39406 0.67667 2.63937 0.02661 0.05562 -0.31704 -1.68369 0 0 0 0 0 0 -0.0491 0.00733 -0.31566 0 2.64269 -0.01359 -2.72483 ILE_483 -8.38736 0.73963 3.42779 0.03777 0.07409 -0.07284 -1.75642 0 0 0 0 0 0 -0.02691 0.11242 -0.3578 0 2.30374 -0.0572 -3.96309 VAL_484 -8.8375 1.47379 1.7095 0.01985 0.03533 -0.14208 -1.79993 0 0 0 0 0 0 0.03599 0.3927 0.27033 0 2.64269 -0.1089 -4.30823 ILE_485 -8.11434 0.80658 4.14853 0.02864 0.06711 -0.40384 -2.01044 0 0 0 0 0 0 -0.01322 0.18267 -0.46265 0 2.30374 -0.06666 -3.53388 LEU_486 -8.78587 1.405 2.37012 0.02897 0.07961 -0.20024 -1.97483 0 0 0 0 0 0 0.13943 0.25976 -0.27697 0 1.66147 -0.13349 -5.42703 GLU_487 -6.40941 0.48066 5.34919 0.01085 0.85676 -0.35884 -2.04129 0 0 0 0 0 0 -0.02728 3.88695 -0.15354 0 -2.72453 -0.33056 -1.46104 ASN_488 -7.20106 0.28251 5.33458 0.00792 0.71854 -0.03539 -2.18594 0 0 0 -0.9704 0 0 0.11546 2.42778 0.44888 0 -1.34026 -0.03829 -2.43567 ILE_489 -7.52814 0.77356 3.79953 0.04106 0.11481 -0.13206 -2.05408 0 0 0 0 0 0 -0.01995 0.84048 -0.44092 0 2.30374 0.15446 -2.14751 ALA_490 -6.21991 0.77986 2.77186 0.00173 0 0.02414 -2.73332 0 0 0 0 0 0 0.28927 0 -0.36473 0 1.32468 -0.30278 -4.42921 VAL_491 -6.74824 0.53339 2.85756 0.01893 0.05209 -0.06378 -1.91924 0 0 0 0 0 0 -0.03152 -0.01196 -0.40236 0 2.64269 -0.28104 -3.35348 ALA_492 -4.14706 0.13574 3.25057 0.00149 0 0.09471 -2.32787 0 0 0 0 0 0 -0.00966 0 -0.25987 0 1.32468 -0.25209 -2.18936 TRP_493 -7.48046 0.75817 2.62269 0.0226 0.38249 -0.22004 -0.85294 0 0 0 0 0 0 0.03646 2.82245 -0.12419 0 2.26099 0.41636 0.64458 ILE_494 -6.2802 0.51771 1.43027 0.06937 0.12966 -0.17719 -0.40722 0 0 0 0 0 0 0.3087 0.85776 -0.45719 0 2.30374 0.68855 -1.01604 TYR_495 -7.91412 0.57212 3.90658 0.02315 0.24154 -0.32275 0.00015 0 0 0 0 0 0 0.08115 1.7993 -0.04189 0.00065 0.58223 0.0297 -1.04217 GLY_496 -4.07473 0.2752 4.02853 3e-05 0 -0.08619 -2.66203 0 0 0 0 0 0 -0.12682 0 -1.4474 0 0.79816 0.44682 -2.84842 THR_497 -4.932 0.47077 3.64664 0.01208 0.06608 0.03779 -2.06654 0 0 0 0 0 0 -0.03535 0.04 0.11468 0 1.15175 0.45685 -1.03725 LYS_498 -2.70638 0.18897 2.36236 0.00767 0.13467 -0.19999 0.01561 0 0 0 0 0 0 -0.062 0.8768 -0.05941 0 -0.71458 -0.24786 -0.40414 LYS_499 -5.78454 0.47172 4.87109 0.00738 0.16523 -0.37838 -1.73485 0 0 0 0 0 0 0.01391 1.33924 -0.11483 0 -0.71458 -0.28619 -2.1448 PHE_500 -9.94238 1.35734 2.53425 0.02367 0.23123 -0.07109 -1.1151 0 0 0 0 0 0 -0.02692 1.56643 -0.27106 0 1.21829 -0.04282 -4.53815 MET_501 -7.86767 0.96917 4.50547 0.00688 0.01894 -0.14226 -1.62112 0 0 0 0 0 0 -0.05078 1.22919 -0.08915 0 1.65735 -0.14058 -1.52457 GLN_502 -5.2108 0.49792 5.39994 0.00785 0.19635 -0.19439 -2.50763 0 0 0 0 0 0 -0.00207 2.29545 -0.21103 0 -1.45095 -0.24451 -1.42387 GLU_503 -6.05975 0.33677 5.32607 0.00672 0.74718 -0.19505 -1.71985 0 0 0 0 0 0 0.02908 2.7093 -0.35464 0 -2.72453 -0.3861 -2.28479 LEU_504 -10.0668 1.72178 3.09777 0.0218 0.07553 -0.0771 -2.30616 0 0 0 0 0 0 -0.04196 0.20763 -0.29651 0 1.66147 -0.374 -6.37655 THR_505 -6.20836 0.49619 5.15196 0.00621 0.04909 -0.11157 -1.72603 0 0 0 0 0 0 -0.00737 0.19126 0.13926 0 1.15175 -0.18756 -1.05517 GLU_506 -3.0155 0.25319 3.2533 0.00974 0.96739 -0.20519 -0.07866 0 0 0 0 0 0 -0.00916 2.81268 -0.19675 0 -2.72453 -0.10971 0.95679 MET_507 -8.65757 0.58012 3.53047 0.01133 0.05847 -0.19968 -0.7556 0 0 0 0 0 0 -0.03832 1.64495 0.11478 0 1.65735 0.19259 -1.86111 LEU_508 -8.86347 1.03928 1.58089 0.02253 0.07264 -0.19058 -0.95118 0 0 0 0 0 0 -0.00755 2.56566 -0.27098 0 1.66147 0.24353 -3.09777 GLY_509 -2.22968 0.15749 1.85924 7e-05 0 0.05048 -0.55413 0 0 0 0 0 0 -0.13787 0 -1.49739 0 0.79816 -0.31095 -1.86457 PHE_510 -6.51647 0.53592 2.356 0.02441 0.53911 -0.30319 -0.36006 0 0 0 0 0 0 -0.00673 1.32776 -0.45179 0 1.21829 -0.43375 -2.07049 ARG_511 -3.78484 0.60222 1.64119 0.01506 0.33279 -0.18103 0.14224 0.00332 0 0 0 0 0 0.00937 1.77894 -0.09731 0 -0.09474 -0.38706 -0.01987 PRO_512 -4.49963 0.76475 0.97939 0.00321 0.10313 0.00027 0.30029 0.06323 0 0 0 0 0 0.17762 0.37819 -1.03179 0 -1.64321 -0.51435 -4.91889 TYR_513 -4.31416 0.44668 2.78754 0.02104 0.23598 -0.05119 -1.09552 0 0 0 0 0 0 0.05778 1.8083 0.06147 3e-05 0.58223 -0.34905 0.19112 ARG_514 -3.69269 0.33829 2.69165 0.01755 0.47888 -0.03847 -0.16333 0 0 0 0 0 0 0.13589 1.9874 -0.10528 0 -0.09474 -0.24521 1.30996 PHE_515 -7.20461 1.14354 1.90571 0.02038 0.28254 -0.07836 -0.1234 0 0 0 0 0 0 -0.01452 1.50061 -0.53242 0 1.21829 0.02483 -1.85742 TYR_516 -10.9966 1.30913 3.62475 0.02522 0.25877 -0.23669 -1.08698 0 0 0 0 0 0 -0.02384 1.96622 0.02618 0.00418 0.58223 0.17398 -4.37344 PHE_517 -5.9508 0.31486 3.74243 0.0243 0.22134 -0.10373 -1.07896 0 0 0 0 0 0 0.01001 1.35408 -0.34276 0 1.21829 -0.00185 -0.59279 TYR_518 -7.29166 0.44601 3.85521 0.05434 0.24227 -0.06975 -2.02625 0 0 0 0 0 0 -0.02725 2.66354 0.16009 0.00022 0.58223 -0.10108 -1.51206 MET_519 -9.73958 1.86774 3.99899 0.01206 0.03592 0.13749 -0.89234 0 0 0 0 0 0 0.29005 1.34683 0.00985 0 1.65735 -0.20143 -1.47708 TRP_520 -11.252 1.34069 3.67231 0.02992 0.30352 0.07402 -1.82769 0 0 0 -0.9704 0 0 -0.0195 2.25315 0.05522 0 2.26099 -0.11637 -4.1962 LYS_521 -4.64909 0.26733 3.09235 0.01026 0.17237 -0.17043 -0.32313 0 0 0 0 0 0 0.02459 1.14419 0.02382 0 -0.71458 0.13876 -0.98356 PHE_522 -6.61512 0.72267 2.75047 0.02601 0.23124 -0.17838 -0.58996 0 0 0 0 0 0 0.01082 1.18099 -0.2398 0 1.21829 0.90694 -0.57585 VAL_523 -7.1728 1.17796 2.01393 0.02763 0.05279 -0.0429 -1.657 0 0 0 0 0 0 0.02088 0.07783 -0.43261 0 2.64269 0.87299 -2.4186 SER_524 -6.39386 1.30366 5.26031 0.00213 0.04556 -0.15854 -1.13657 0.00255 0 0 0 0 0 0.54629 0.24729 -0.07646 0 -0.28969 5.29714 4.64982 PRO_525 -6.04667 1.11032 3.08216 0.00275 0.03734 -0.50542 -0.44153 0.02457 0 0 0 0 0 -0.13094 0.67801 -0.16841 0 -1.64321 5.01321 1.01217 LEU_526 -4.23129 0.56972 3.10758 0.01815 0.07075 -0.33891 -0.76418 0 0 0 0 0 0 -0.03442 0.19083 -0.25954 0 1.66147 -0.06393 -0.07377 CYS_527 -4.90519 0.55844 1.83142 0.00235 0.01363 -0.11869 -0.9196 0 0 0 0 0 0 0.26941 0.38028 0.24279 0 3.25479 -0.10132 0.5083 MET_528 -9.36381 1.20038 1.72751 0.00788 0.09202 -0.29784 -0.84081 0 0 0 0 0 0 0.06762 1.42647 0.09271 0 1.65735 -0.45322 -4.68374 ALA_529 -2.06404 0.08314 1.4416 0.05225 0 -0.16109 -0.29056 0 0 0 0 0 0 0.03507 0 -0.03528 0 1.32468 -0.66827 -0.28249 VAL_530 -3.30631 0.36934 0.16102 0.00865 0.03326 -0.16562 0.62079 0 0 0 0 0 0 0.17305 0.04412 -0.22098 0 2.64269 -0.27458 0.08542 LEU_531 -3.85491 0.63492 1.29323 0.03148 0.14522 -0.11055 0.47353 0 0 0 0 0 0 -0.01923 0.40994 0.06005 0 1.66147 0.73332 1.45846 THR_532 -2.31257 0.06602 1.06905 0.00776 0.06701 -0.10806 -0.07237 0 0 0 0 0 0 -0.00591 0.04862 -0.08638 0 1.15175 0.37804 0.20295 THR_533 -1.65687 0.09532 1.73251 0.00724 0.07454 -0.13156 0.45502 0 0 0 0 0 0 -0.01586 0.01003 -0.48526 0 1.15175 -0.37922 0.85763 ALA_534 -0.76812 0.0829 0.77567 0.00458 0 -0.0345 0.25093 0 0 0 0 0 0 -0.07442 0 0.25398 0 1.32468 -0.03376 1.78193 SER_535 -1.29104 0.06988 1.47014 0.00183 0.06114 -0.24314 0.10716 0 0 0 0 0 0 -0.01234 0.11714 -0.55657 0 -0.28969 0.12259 -0.44291 ILE_536 -3.99791 0.26082 1.02764 0.02666 0.07207 -0.34229 -0.10379 0 0 0 0 0 0 -0.0165 0.32504 -0.69347 0 2.30374 -0.23792 -1.37591 ILE_537 -4.21629 0.62504 0.52844 0.03461 0.07621 -0.24332 -0.18834 0 0 0 0 0 0 0.33366 0.3631 -0.48143 0 2.30374 -0.4951 -1.35969 GLN_538 -4.79491 0.58155 2.43492 0.01013 0.32379 -0.54949 -0.20862 0 0 0 0 0 0 0.03184 3.26019 0.01015 0 -1.45095 -0.30028 -0.65168 LEU_539 -7.82506 1.28242 0.34979 0.01553 0.08882 -0.05426 0.17898 0 0 0 0 0 0 0.10626 0.34502 -0.14543 0 1.66147 0.13739 -3.85906 GLY_540 -2.47501 0.23675 1.12023 4e-05 0 -0.16724 -0.67447 0 0 0 0 0 0 0.1207 0 1.21566 0 0.79816 0.7924 0.96723 VAL_541 -6.73419 0.7691 1.58512 0.01905 0.04459 -0.13988 -1.17836 0 0 0 0 0 0 0.22028 0.018 -0.47992 0 2.64269 0.45003 -2.78349 SER_542 -3.19476 0.52996 2.68126 0.01023 0.10111 -0.01458 -0.9227 0.02782 0 0 -1.4181 -0.36902 0 0.06567 0.73299 -0.01524 0 -0.28969 0.4461 -1.62894 PRO_543 -6.30442 1.59252 3.73234 0.00449 0.06554 -0.22543 -1.71721 0.57768 0 0 0 0 0 1.10063 0.20359 -0.97474 0 -1.64321 0.48875 -3.09949 PRO_544 -4.47018 0.80244 1.9161 0.00231 0.03911 -0.32408 -0.39317 0.87366 0 0 0 0 0 -0.09927 1.69677 -0.3261 0 -1.64321 -0.33216 -2.25778 GLY_545 -1.31063 0.18823 1.34997 6e-05 0 -0.15979 -0.10308 0 0 0 0 0 0 -0.07617 0 0.44984 0 0.79816 -0.11655 1.02003 TYR_546 -7.88905 0.66802 4.96717 0.02255 0.07777 -0.28831 -1.34064 0 0 0 0 0 0 -0.00586 2.34127 0.00439 0.00063 0.58223 -0.08801 -0.94784 SER_547 -2.40338 0.42284 2.10793 0.00208 0.05217 0.05752 0.20006 0 0 0 0 0 0 -0.04672 0.32467 0.12642 0 -0.28969 -0.3824 0.1715 ALA_548 -3.19506 0.47335 2.49986 0.00273 0 0.27143 -0.76399 0 0 0 0 0 0 0.04663 0 0.2285 0 1.32468 0.01685 0.90497 TRP_549 -9.45229 0.94207 3.7284 0.08031 0.64356 -0.24334 -0.35346 0 0 0 -0.23534 0 0 -0.11144 3.58403 -0.22971 0 2.26099 0.52697 1.14076 ILE_550 -3.4562 0.28868 2.04545 0.02726 0.09768 -0.08276 -0.18944 0 0 0 0 0 0 -0.04305 0.27837 0.58428 0 2.30374 0.25266 2.10669 LYS_551 -4.03275 0.44307 3.13625 0.01318 0.24786 0.0244 -0.53556 0 0 0 0 0 0 -0.01009 1.44528 -0.05063 0 -0.71458 -0.20494 -0.23851 GLU_552 -2.71433 0.13307 2.23298 0.0073 0.32781 -0.44435 -0.61386 0 0 0 0 0 0 0.18581 2.50664 -0.00441 0 -2.72453 -0.38638 -1.49425 GLU_553 -6.46844 0.4747 5.49417 0.00766 0.36342 0.02612 -1.97325 0 0 0 0 -0.65361 0 0.2754 2.7483 0.2757 0 -2.72453 0.00337 -2.15099 ALA_554 -3.4949 0.21284 2.14977 0.00115 0 -0.2128 -1.16673 0 0 0 -0.49129 0 0 0.02425 0 0.41785 0 1.32468 2.49182 1.25665 ALA_555 -2.94457 0.53342 2.12533 0.00241 0 -0.35541 -1.83617 0 0 0 0 0 0 1.56496 0 0.65305 0 1.32468 3.60588 4.67358 GLU_556 -3.41917 0.33803 1.35602 0.00849 0.39561 -0.24822 -0.02572 0 0 0 0 0 0 0.35142 2.51962 0.25405 0 -2.72453 1.61165 0.41725 ARG_557 -5.93385 0.73073 5.2933 0.01313 0.42173 0.4403 -2.57275 0 0 0 0 -1.50949 0 -0.00555 2.19547 -0.04444 0 -0.09474 0.70867 -0.35748 TYR_558 -4.21503 0.4036 1.91591 0.02724 0.30679 -0.10664 -0.15065 0 0 0 0 0 0 -0.13355 1.60402 0.34568 0.00307 0.58223 0.4907 1.07338 LEU_559 -3.79186 0.62793 1.70426 0.02073 0.09695 -0.18529 0.45215 0 0 0 0 0 0 -0.10748 0.12053 0.11411 0 1.66147 0.13682 0.85033 TYR_560 -9.70409 1.17103 5.1433 0.03027 0.26559 0.33782 -1.77727 0 0 0 -0.49129 -0.85587 0 0.22827 2.1536 0.01112 0.00568 0.58223 -0.02872 -2.92834 PHE_561 -7.91442 2.09512 0.45495 0.02969 0.25786 -0.23766 -0.12261 0.04865 0 0 0 0 0 0.41785 1.34653 -0.2982 0 1.21829 -0.10322 -2.80718 PRO_562 -5.07104 1.11226 2.49044 0.00445 0.12793 -0.15632 -0.38506 0.35835 0 0 0 0 0 0.005 0.25946 -0.92111 0 -1.64321 -0.11032 -3.92916 ASN_563 -2.0507 0.24386 2.00346 0.00645 0.26692 -0.06835 -0.73205 0 0 0 0 0 0 -0.07581 1.14443 0.10993 0 -1.34026 -0.16414 -0.65627 TRP_564 -5.2318 0.66841 2.37975 0.02595 0.66245 -0.27465 -0.65171 0 0 0 0 0 0 -0.04396 3.05573 0.02144 0 2.26099 -0.24694 2.62566 ALA_565 -6.18802 0.97831 2.9596 0.00161 0 -0.21207 -1.35175 0 0 0 0 0 0 -0.07253 0 -0.30565 0 1.32468 -0.55645 -3.42227 MET_566 -5.8256 0.71327 3.48091 0.02356 0.10139 -0.16286 -1.65705 0 0 0 0 0 0 -0.02752 1.05618 -0.11297 0 1.65735 -0.44352 -1.19687 ALA_567 -4.68859 0.49449 3.06055 0.00129 0 -0.12694 -1.74001 0 0 0 0 0 0 -0.01605 0 -0.10788 0 1.32468 -0.19625 -1.99471 LEU_568 -7.96665 0.93795 3.05943 0.02275 0.07496 -0.26238 -0.9906 0 0 0 0 0 0 0.03358 0.5075 -0.25128 0 1.66147 -0.19621 -3.36945 LEU_569 -8.64347 0.93675 2.69788 0.02277 0.0795 -0.13621 -1.40601 0 0 0 0 0 0 0.11106 0.31466 -0.25093 0 1.66147 -0.17658 -4.78913 ILE_570 -6.4839 0.70846 4.47048 0.03091 0.05676 0.0646 -2.31425 0 0 0 0 0 0 0.08025 0.21268 -0.31798 0 2.30374 -0.11941 -1.30765 THR_571 -5.88201 0.63527 4.85196 0.00621 0.0453 0.0466 -2.74872 0 0 0 0 0 0 0.18793 0.11466 0.14999 0 1.15175 -0.12131 -1.56237 LEU_572 -8.41002 1.12725 2.70959 0.03466 0.09094 -0.06405 -1.21548 0 0 0 0 0 0 0.15974 0.25456 -0.27596 0 1.66147 -0.2255 -4.1528 ILE_573 -6.86401 1.00987 2.97296 0.03183 0.1209 0.08411 -1.77636 0 0 0 -0.38677 0 0 0.05292 0.12284 0.04258 0 2.30374 -0.11128 -2.39667 ALA_574 -5.62115 0.47717 3.3856 0.00141 0 0.0576 -2.22195 0 0 0 0 0 0 -0.02443 0 0.49467 0 1.32468 0.46066 -1.66575 VAL_575 -5.27775 0.6862 1.95319 0.02155 0.05562 -0.07162 -0.66988 0 0 0 0 0 0 -0.05248 0.11526 -0.18735 0 2.64269 0.35608 -0.4285 ALA_576 -5.0425 0.32858 1.96557 0.0014 0 -0.03939 -1.02793 0 0 0 -0.32083 0 0 0.15462 0 -0.04619 0 1.32468 -0.25425 -2.95626 THR_577 -6.38668 0.96362 4.07504 0.01255 0.06608 -0.09004 -2.48149 0 0 0 -0.38677 0 0 -0.0383 0.66541 -0.12628 0 1.15175 0.11115 -2.46396 LEU_578 -4.30292 1.33293 3.01479 0.02008 0.09538 -0.02956 -0.94865 0.00434 0 0 0 0 0 -0.00647 0.20447 -0.27035 0 1.66147 1.23966 2.01518 PRO_579 -5.21482 1.26938 2.5954 0.00313 0.04136 -0.12514 0.03902 0.09532 0 0 0 0 0 0.25452 0.58894 -0.52384 0 -1.64321 0.88807 -1.73188 ILE_580 -8.02053 1.49347 1.97123 0.03954 0.0833 0.08561 -0.47512 0.00032 0 0 0 0 0 -0.00763 0.17464 -0.27848 0 2.30374 5.15334 2.52344 PRO_581 -5.25564 1.79268 1.70392 0.00418 0.08632 -0.13438 0.25581 0.02018 0 0 0 0 0 0.4638 0.10689 -1.0277 0 -1.64321 4.84277 1.21563 VAL_582 -8.14447 2.31671 1.69954 0.0435 0.05582 -0.05312 -0.6074 0 0 0 0 0 0 0.13742 0.10464 0.31389 0 2.64269 4.61986 3.12908 VAL_583 -5.88889 0.74702 2.9837 0.01606 0.06428 -0.41966 -0.50594 0 0 0 0 0 0 -0.04336 0.99796 0.07221 0 2.64269 4.84947 5.51554 PHE_584 -3.98309 0.42994 2.71099 0.02343 0.19445 -0.12994 -0.62901 0 0 0 0 0 0 -0.00196 1.33807 -0.39786 0 1.21829 -0.09234 0.68096 ILE_585 -8.10201 0.92937 2.98797 0.06308 0.12208 -0.19578 -1.21806 0 0 0 0 0 0 -0.0612 1.21674 -0.23739 0 2.30374 -0.02471 -2.21617 LEU_586 -10.2818 1.40252 3.83308 0.02551 0.09611 -0.31544 -2.75807 0 0 0 0 0 0 -0.04009 0.17992 -0.30609 0 1.66147 -0.20283 -6.70569 ARG_587 -5.69375 0.38439 4.71646 0.01044 0.18837 -0.57833 -0.4934 0 0 0 0 0 0 -0.02714 1.49 -0.15169 0 -0.09474 -0.26013 -0.50953 HIS_588 -4.31297 0.44938 3.32368 0.00377 0.53077 -0.17361 -0.53333 0 0 0 0 0 0 -0.00836 1.85184 -0.0196 0 -0.30065 -0.18082 0.63009 PHE_589 -6.85753 0.78006 2.26007 0.04031 0.22306 -0.24627 -0.4638 0 0 0 0 0 0 -0.03581 3.31694 0.06257 0 1.21829 -0.18045 0.11745 HIS_590 -3.72774 0.28013 3.43609 0.00621 0.44645 -0.40243 0.01718 0 0 0 0 0 0 -0.07655 1.20483 -0.41168 0 -0.30065 -0.22627 0.24558 LEU_591 -4.48517 0.42816 1.89917 0.02763 0.086 -0.21858 -0.32787 0 0 0 0 0 0 -0.02741 0.06855 -0.25671 0 1.66147 -0.07991 -1.22468 LEU_592 -5.79639 0.81985 1.40245 0.02281 0.09899 -0.1477 -0.17163 0 0 0 0 0 0 0.08049 0.57289 -0.24636 0 1.66147 -0.10602 -1.80915 SER_593 -2.45659 0.17144 2.82982 0.00189 0.07542 -0.00403 -1.54631 0 0 0 0 0 0 -0.00225 0.08476 -0.52226 0 -0.28969 -0.2739 -1.9317 ASP_594 -1.0758 0.09233 1.35584 0.00408 0.28237 -0.15093 -0.03756 0 0 0 0 0 0 -0.04708 1.63164 -0.03154 0 -2.14574 -0.37292 -0.49532 GLY_595 -0.86713 0.03422 1.15254 7e-05 0 -0.01503 -0.08024 0 0 0 0 0 0 -0.12919 0 -1.4217 0 0.79816 -0.73345 -1.26175 SER_596 -3.85798 0.34432 3.85161 0.00165 0.0701 -0.12077 -1.47625 0 0 0 0 -0.58855 0 -0.02309 0.0832 -0.4503 0 -0.28969 -0.72406 -3.17979 ASN_597 -2.10087 0.12656 1.74221 0.01009 0.80177 -0.06719 0.1695 0 0 0 0 0 0 -0.01513 1.60019 -0.7278 0 -1.34026 -0.23535 -0.03628 THR_598 -6.35675 0.62123 4.99946 0.00709 0.06908 -0.15071 -2.3313 0 0 0 -0.84714 -0.58855 0 0.03777 0.03989 -0.26728 0 1.15175 -0.25241 -3.86788 LEU_599 -8.10007 1.49707 1.42173 0.02482 0.24093 -0.1672 -0.35227 0 0 0 0 0 0 0.11463 2.47787 -0.27726 0 1.66147 -0.41013 -1.86842 SER_600 -5.88073 0.66148 4.25996 0.00191 0.06906 -0.37503 -0.49889 0 0 0 0 0 0 -0.00299 0.53837 0.34729 0 -0.28969 -0.03323 -1.20248 VAL_601 -6.81583 0.53195 4.70039 0.02367 0.05093 -0.48261 -1.39162 0 0 0 -0.84714 0 0 0.01514 -0.00509 -0.37058 0 2.64269 0.14024 -1.80787 SER_602 -7.19801 0.66416 6.59606 0.00167 0.02734 -0.10253 -2.77983 0 0 0 0 0 0 0.00963 0.6059 0.26921 0 -0.28969 -0.08369 -2.27979 TYR_603 -8.45538 0.94546 5.30352 0.02346 0.10199 -0.242 -2.6484 0 0 0 0 0 0 0.00169 1.39231 -0.42425 0.19636 0.58223 -0.04197 -3.26499 LYS_604 -3.91908 0.28122 3.59293 0.00746 0.1231 -0.3706 -0.30621 0 0 0 0 0 0 -0.00193 0.88823 -0.10776 0 -0.71458 -0.13017 -0.65738 LYS_605 -4.71395 0.35515 3.5882 0.01343 0.32249 -0.38808 -0.52894 0 0 0 0 0 0 -0.02479 1.33086 -0.12819 0 -0.71458 -0.40354 -1.29195 GLY_606 -2.04236 0.09005 2.36608 0.00013 0 -0.16155 -0.85806 0 0 0 0 0 0 -0.12138 0 -1.2754 0 0.79816 -0.62348 -1.8278 ARG_607 -4.13816 0.31125 3.23902 0.01211 0.21232 -0.28929 -0.56155 0 0 0 0 0 0 -0.01919 1.4743 -0.13482 0 -0.09474 -0.44317 -0.43191 MET:CtermProteinFull_608 -7.5988 1.25104 1.43211 0.00713 0.25438 -0.20799 -0.57692 0 0 0 0 0 0 0 2.0182 0 0 1.65735 -0.05364 -1.81715 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb