HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 100 CYS A 115 2.02 ATOM 1 N ASN A 1 141.599 130.730 129.561 1.00 0.00 N ATOM 2 CA ASN A 1 140.422 131.433 130.059 1.00 0.00 C ATOM 3 C ASN A 1 140.105 131.064 131.500 1.00 0.00 C ATOM 4 O ASN A 1 138.998 130.620 131.808 1.00 0.00 O ATOM 5 CB ASN A 1 139.223 131.157 129.171 1.00 0.00 C ATOM 6 CG ASN A 1 139.332 131.858 127.840 1.00 0.00 C ATOM 7 OD1 ASN A 1 139.654 133.048 127.801 1.00 0.00 O ATOM 8 ND2 ASN A 1 139.077 131.164 126.749 1.00 0.00 N ATOM 9 1H ASN A 1 141.774 131.002 128.605 1.00 0.00 H ATOM 10 2H ASN A 1 142.399 130.966 130.131 1.00 0.00 H ATOM 11 3H ASN A 1 141.438 129.733 129.603 1.00 0.00 H ATOM 12 HA ASN A 1 140.629 132.505 130.046 1.00 0.00 H ATOM 13 1HB ASN A 1 139.131 130.083 129.001 1.00 0.00 H ATOM 14 2HB ASN A 1 138.318 131.489 129.680 1.00 0.00 H ATOM 15 1HD2 ASN A 1 139.143 131.607 125.854 1.00 0.00 H ATOM 16 2HD2 ASN A 1 138.815 130.192 126.795 1.00 0.00 H ATOM 17 N VAL A 2 141.105 131.242 132.366 1.00 0.00 N ATOM 18 CA VAL A 2 141.023 130.933 133.793 1.00 0.00 C ATOM 19 C VAL A 2 139.941 131.742 134.486 1.00 0.00 C ATOM 20 O VAL A 2 139.469 131.379 135.552 1.00 0.00 O ATOM 21 CB VAL A 2 142.361 131.207 134.496 1.00 0.00 C ATOM 22 CG1 VAL A 2 142.610 132.736 134.618 1.00 0.00 C ATOM 23 CG2 VAL A 2 142.332 130.534 135.862 1.00 0.00 C ATOM 24 H VAL A 2 141.981 131.603 132.016 1.00 0.00 H ATOM 25 HA VAL A 2 140.781 129.877 133.900 1.00 0.00 H ATOM 26 HB VAL A 2 143.180 130.803 133.900 1.00 0.00 H ATOM 27 1HG1 VAL A 2 143.562 132.910 135.118 1.00 0.00 H ATOM 28 2HG1 VAL A 2 142.636 133.181 133.623 1.00 0.00 H ATOM 29 3HG1 VAL A 2 141.815 133.199 135.197 1.00 0.00 H ATOM 30 1HG2 VAL A 2 143.275 130.715 136.378 1.00 0.00 H ATOM 31 2HG2 VAL A 2 141.511 130.942 136.452 1.00 0.00 H ATOM 32 3HG2 VAL A 2 142.190 129.459 135.736 1.00 0.00 H ATOM 33 N TRP A 3 139.564 132.855 133.870 1.00 0.00 N ATOM 34 CA TRP A 3 138.588 133.783 134.411 1.00 0.00 C ATOM 35 C TRP A 3 137.161 133.253 134.264 1.00 0.00 C ATOM 36 O TRP A 3 136.227 133.784 134.866 1.00 0.00 O ATOM 37 CB TRP A 3 138.751 135.115 133.685 1.00 0.00 C ATOM 38 CG TRP A 3 140.138 135.605 133.792 1.00 0.00 C ATOM 39 CD1 TRP A 3 141.041 135.709 132.783 1.00 0.00 C ATOM 40 CD2 TRP A 3 140.805 136.068 134.979 1.00 0.00 C ATOM 41 NE1 TRP A 3 142.225 136.204 133.260 1.00 0.00 N ATOM 42 CE2 TRP A 3 142.098 136.430 134.602 1.00 0.00 C ATOM 43 CE3 TRP A 3 140.413 136.202 136.314 1.00 0.00 C ATOM 44 CZ2 TRP A 3 143.009 136.918 135.508 1.00 0.00 C ATOM 45 CZ3 TRP A 3 141.329 136.695 137.228 1.00 0.00 C ATOM 46 CH2 TRP A 3 142.594 137.045 136.837 1.00 0.00 C ATOM 47 H TRP A 3 139.979 133.079 132.978 1.00 0.00 H ATOM 48 HA TRP A 3 138.807 133.931 135.468 1.00 0.00 H ATOM 49 1HB TRP A 3 138.483 134.991 132.635 1.00 0.00 H ATOM 50 2HB TRP A 3 138.068 135.849 134.114 1.00 0.00 H ATOM 51 HD1 TRP A 3 140.849 135.438 131.745 1.00 0.00 H ATOM 52 HE1 TRP A 3 143.056 136.373 132.712 1.00 0.00 H ATOM 53 HE3 TRP A 3 139.407 135.928 136.629 1.00 0.00 H ATOM 54 HZ2 TRP A 3 144.024 137.202 135.215 1.00 0.00 H ATOM 55 HZ3 TRP A 3 141.018 136.797 138.267 1.00 0.00 H ATOM 56 HH2 TRP A 3 143.284 137.426 137.574 1.00 0.00 H ATOM 57 N ARG A 4 137.001 132.210 133.449 1.00 0.00 N ATOM 58 CA ARG A 4 135.730 131.547 133.221 1.00 0.00 C ATOM 59 C ARG A 4 135.718 130.122 133.739 1.00 0.00 C ATOM 60 O ARG A 4 134.670 129.617 134.135 1.00 0.00 O ATOM 61 CB ARG A 4 135.397 131.535 131.739 1.00 0.00 C ATOM 62 CG ARG A 4 135.206 132.888 131.117 1.00 0.00 C ATOM 63 CD ARG A 4 133.967 133.520 131.623 1.00 0.00 C ATOM 64 NE ARG A 4 132.781 132.802 131.157 1.00 0.00 N ATOM 65 CZ ARG A 4 131.526 133.011 131.598 1.00 0.00 C ATOM 66 NH1 ARG A 4 131.293 133.920 132.518 1.00 0.00 N ATOM 67 NH2 ARG A 4 130.528 132.300 131.102 1.00 0.00 N ATOM 68 H ARG A 4 137.792 131.886 132.907 1.00 0.00 H ATOM 69 HA ARG A 4 134.953 132.105 133.745 1.00 0.00 H ATOM 70 1HB ARG A 4 136.197 131.033 131.193 1.00 0.00 H ATOM 71 2HB ARG A 4 134.480 130.967 131.575 1.00 0.00 H ATOM 72 1HG ARG A 4 136.056 133.526 131.365 1.00 0.00 H ATOM 73 2HG ARG A 4 135.133 132.783 130.034 1.00 0.00 H ATOM 74 1HD ARG A 4 133.972 133.514 132.713 1.00 0.00 H ATOM 75 2HD ARG A 4 133.912 134.549 131.268 1.00 0.00 H ATOM 76 HE ARG A 4 132.914 132.093 130.447 1.00 0.00 H ATOM 77 1HH1 ARG A 4 132.056 134.463 132.896 1.00 0.00 H ATOM 78 2HH1 ARG A 4 130.350 134.074 132.847 1.00 0.00 H ATOM 79 1HH2 ARG A 4 130.709 131.601 130.394 1.00 0.00 H ATOM 80 2HH2 ARG A 4 129.586 132.454 131.431 1.00 0.00 H ATOM 81 N PHE A 5 136.905 129.535 133.879 1.00 0.00 N ATOM 82 CA PHE A 5 136.988 128.151 134.308 1.00 0.00 C ATOM 83 C PHE A 5 136.303 127.887 135.690 1.00 0.00 C ATOM 84 O PHE A 5 135.427 127.029 135.711 1.00 0.00 O ATOM 85 CB PHE A 5 138.478 127.716 134.383 1.00 0.00 C ATOM 86 CG PHE A 5 138.746 126.369 134.991 1.00 0.00 C ATOM 87 CD1 PHE A 5 138.585 125.217 134.255 1.00 0.00 C ATOM 88 CD2 PHE A 5 139.161 126.260 136.311 1.00 0.00 C ATOM 89 CE1 PHE A 5 138.832 123.975 134.815 1.00 0.00 C ATOM 90 CE2 PHE A 5 139.409 125.022 136.874 1.00 0.00 C ATOM 91 CZ PHE A 5 139.242 123.877 136.120 1.00 0.00 C ATOM 92 H PHE A 5 137.715 129.961 133.445 1.00 0.00 H ATOM 93 HA PHE A 5 136.455 127.538 133.578 1.00 0.00 H ATOM 94 1HB PHE A 5 138.893 127.703 133.374 1.00 0.00 H ATOM 95 2HB PHE A 5 139.058 128.373 134.925 1.00 0.00 H ATOM 96 HD1 PHE A 5 138.260 125.295 133.220 1.00 0.00 H ATOM 97 HD2 PHE A 5 139.292 127.165 136.905 1.00 0.00 H ATOM 98 HE1 PHE A 5 138.700 123.074 134.223 1.00 0.00 H ATOM 99 HE2 PHE A 5 139.736 124.948 137.911 1.00 0.00 H ATOM 100 HZ PHE A 5 139.435 122.903 136.560 1.00 0.00 H ATOM 101 N PRO A 6 136.590 128.588 136.831 1.00 0.00 N ATOM 102 CA PRO A 6 135.917 128.395 138.116 1.00 0.00 C ATOM 103 C PRO A 6 134.404 128.499 138.029 1.00 0.00 C ATOM 104 O PRO A 6 133.680 127.738 138.668 1.00 0.00 O ATOM 105 CB PRO A 6 136.498 129.525 138.973 1.00 0.00 C ATOM 106 CG PRO A 6 137.850 129.742 138.420 1.00 0.00 C ATOM 107 CD PRO A 6 137.673 129.606 136.939 1.00 0.00 C ATOM 108 HA PRO A 6 136.203 127.413 138.523 1.00 0.00 H ATOM 109 1HB PRO A 6 135.860 130.418 138.902 1.00 0.00 H ATOM 110 2HB PRO A 6 136.514 129.224 140.031 1.00 0.00 H ATOM 111 1HG PRO A 6 138.228 130.733 138.710 1.00 0.00 H ATOM 112 2HG PRO A 6 138.554 129.004 138.831 1.00 0.00 H ATOM 113 1HD PRO A 6 137.365 130.568 136.505 1.00 0.00 H ATOM 114 2HD PRO A 6 138.584 129.289 136.571 1.00 0.00 H ATOM 115 N TYR A 7 133.939 129.428 137.191 1.00 0.00 N ATOM 116 CA TYR A 7 132.521 129.687 137.023 1.00 0.00 C ATOM 117 C TYR A 7 131.817 128.471 136.492 1.00 0.00 C ATOM 118 O TYR A 7 130.940 127.908 137.150 1.00 0.00 O ATOM 119 CB TYR A 7 132.276 130.874 136.091 1.00 0.00 C ATOM 120 CG TYR A 7 130.814 131.088 135.803 1.00 0.00 C ATOM 121 CD1 TYR A 7 130.000 131.704 136.737 1.00 0.00 C ATOM 122 CD2 TYR A 7 130.287 130.662 134.593 1.00 0.00 C ATOM 123 CE1 TYR A 7 128.659 131.895 136.463 1.00 0.00 C ATOM 124 CE2 TYR A 7 128.951 130.851 134.317 1.00 0.00 C ATOM 125 CZ TYR A 7 128.136 131.466 135.246 1.00 0.00 C ATOM 126 OH TYR A 7 126.800 131.657 134.976 1.00 0.00 O ATOM 127 H TYR A 7 134.603 129.997 136.685 1.00 0.00 H ATOM 128 HA TYR A 7 132.099 129.937 137.997 1.00 0.00 H ATOM 129 1HB TYR A 7 132.683 131.782 136.537 1.00 0.00 H ATOM 130 2HB TYR A 7 132.794 130.722 135.151 1.00 0.00 H ATOM 131 HD1 TYR A 7 130.416 132.037 137.688 1.00 0.00 H ATOM 132 HD2 TYR A 7 130.930 130.179 133.863 1.00 0.00 H ATOM 133 HE1 TYR A 7 128.016 132.380 137.196 1.00 0.00 H ATOM 134 HE2 TYR A 7 128.539 130.515 133.364 1.00 0.00 H ATOM 135 HH TYR A 7 126.603 131.328 134.095 1.00 0.00 H ATOM 136 N LEU A 8 132.404 127.928 135.433 1.00 0.00 N ATOM 137 CA LEU A 8 131.817 126.809 134.736 1.00 0.00 C ATOM 138 C LEU A 8 131.997 125.536 135.527 1.00 0.00 C ATOM 139 O LEU A 8 131.178 124.634 135.437 1.00 0.00 O ATOM 140 CB LEU A 8 132.453 126.671 133.364 1.00 0.00 C ATOM 141 CG LEU A 8 132.159 127.812 132.429 1.00 0.00 C ATOM 142 CD1 LEU A 8 132.941 127.621 131.178 1.00 0.00 C ATOM 143 CD2 LEU A 8 130.662 127.852 132.157 1.00 0.00 C ATOM 144 H LEU A 8 133.049 128.507 134.914 1.00 0.00 H ATOM 145 HA LEU A 8 130.756 127.007 134.596 1.00 0.00 H ATOM 146 1HB LEU A 8 133.535 126.595 133.486 1.00 0.00 H ATOM 147 2HB LEU A 8 132.097 125.751 132.906 1.00 0.00 H ATOM 148 HG LEU A 8 132.474 128.755 132.879 1.00 0.00 H ATOM 149 1HD1 LEU A 8 132.736 128.441 130.495 1.00 0.00 H ATOM 150 2HD1 LEU A 8 133.998 127.605 131.429 1.00 0.00 H ATOM 151 3HD1 LEU A 8 132.657 126.679 130.707 1.00 0.00 H ATOM 152 1HD2 LEU A 8 130.437 128.677 131.480 1.00 0.00 H ATOM 153 2HD2 LEU A 8 130.348 126.914 131.701 1.00 0.00 H ATOM 154 3HD2 LEU A 8 130.124 127.997 133.095 1.00 0.00 H ATOM 155 N CYS A 9 133.041 125.489 136.352 1.00 0.00 N ATOM 156 CA CYS A 9 133.272 124.310 137.160 1.00 0.00 C ATOM 157 C CYS A 9 132.142 124.113 138.153 1.00 0.00 C ATOM 158 O CYS A 9 131.519 123.049 138.182 1.00 0.00 O ATOM 159 CB CYS A 9 134.589 124.403 137.912 1.00 0.00 C ATOM 160 SG CYS A 9 136.015 124.348 136.885 1.00 0.00 S ATOM 161 H CYS A 9 133.760 126.196 136.290 1.00 0.00 H ATOM 162 HA CYS A 9 133.292 123.444 136.510 1.00 0.00 H ATOM 163 1HB CYS A 9 134.619 125.328 138.475 1.00 0.00 H ATOM 164 2HB CYS A 9 134.658 123.594 138.618 1.00 0.00 H ATOM 165 HG CYS A 9 135.758 125.475 136.225 1.00 0.00 H ATOM 166 N GLN A 10 131.728 125.215 138.781 1.00 0.00 N ATOM 167 CA GLN A 10 130.671 125.143 139.779 1.00 0.00 C ATOM 168 C GLN A 10 129.324 124.853 139.153 1.00 0.00 C ATOM 169 O GLN A 10 128.746 123.778 139.313 1.00 0.00 O ATOM 170 CB GLN A 10 130.592 126.443 140.576 1.00 0.00 C ATOM 171 CG GLN A 10 131.736 126.684 141.497 1.00 0.00 C ATOM 172 CD GLN A 10 131.959 125.547 142.435 1.00 0.00 C ATOM 173 OE1 GLN A 10 131.277 124.522 142.379 1.00 0.00 O ATOM 174 NE2 GLN A 10 132.916 125.715 143.307 1.00 0.00 N ATOM 175 H GLN A 10 132.300 126.050 138.727 1.00 0.00 H ATOM 176 HA GLN A 10 130.911 124.349 140.476 1.00 0.00 H ATOM 177 1HB GLN A 10 130.538 127.287 139.887 1.00 0.00 H ATOM 178 2HB GLN A 10 129.682 126.446 141.174 1.00 0.00 H ATOM 179 1HG GLN A 10 132.640 126.823 140.906 1.00 0.00 H ATOM 180 2HG GLN A 10 131.533 127.579 142.085 1.00 0.00 H ATOM 181 1HE2 GLN A 10 133.123 124.997 143.967 1.00 0.00 H ATOM 182 2HE2 GLN A 10 133.442 126.566 143.314 1.00 0.00 H ATOM 183 N LYS A 11 129.164 125.460 137.981 1.00 0.00 N ATOM 184 CA LYS A 11 127.971 125.294 137.174 1.00 0.00 C ATOM 185 C LYS A 11 127.751 123.844 136.781 1.00 0.00 C ATOM 186 O LYS A 11 126.802 123.198 137.226 1.00 0.00 O ATOM 187 CB LYS A 11 128.066 126.172 135.924 1.00 0.00 C ATOM 188 CG LYS A 11 126.884 126.061 134.987 1.00 0.00 C ATOM 189 CD LYS A 11 127.148 126.779 133.672 1.00 0.00 C ATOM 190 CE LYS A 11 125.966 126.624 132.724 1.00 0.00 C ATOM 191 NZ LYS A 11 126.297 127.052 131.340 1.00 0.00 N ATOM 192 H LYS A 11 129.817 126.188 137.716 1.00 0.00 H ATOM 193 HA LYS A 11 127.111 125.619 137.759 1.00 0.00 H ATOM 194 1HB LYS A 11 128.158 127.218 136.218 1.00 0.00 H ATOM 195 2HB LYS A 11 128.958 125.912 135.363 1.00 0.00 H ATOM 196 1HG LYS A 11 126.683 125.007 134.782 1.00 0.00 H ATOM 197 2HG LYS A 11 126.005 126.497 135.458 1.00 0.00 H ATOM 198 1HD LYS A 11 127.319 127.840 133.863 1.00 0.00 H ATOM 199 2HD LYS A 11 128.042 126.363 133.203 1.00 0.00 H ATOM 200 1HE LYS A 11 125.660 125.577 132.709 1.00 0.00 H ATOM 201 2HE LYS A 11 125.136 127.227 133.092 1.00 0.00 H ATOM 202 1HZ LYS A 11 125.487 126.932 130.747 1.00 0.00 H ATOM 203 2HZ LYS A 11 126.570 128.024 131.343 1.00 0.00 H ATOM 204 3HZ LYS A 11 127.057 126.489 130.986 1.00 0.00 H ATOM 205 N ASN A 12 128.777 123.271 136.174 1.00 0.00 N ATOM 206 CA ASN A 12 128.699 121.941 135.611 1.00 0.00 C ATOM 207 C ASN A 12 129.168 120.839 136.555 1.00 0.00 C ATOM 208 O ASN A 12 130.117 120.113 136.262 1.00 0.00 O ATOM 209 CB ASN A 12 129.466 121.887 134.314 1.00 0.00 C ATOM 210 CG ASN A 12 128.772 122.694 133.227 1.00 0.00 C ATOM 211 OD1 ASN A 12 127.546 122.614 133.089 1.00 0.00 O ATOM 212 ND2 ASN A 12 129.513 123.455 132.468 1.00 0.00 N ATOM 213 H ASN A 12 129.537 123.857 135.875 1.00 0.00 H ATOM 214 HA ASN A 12 127.652 121.722 135.417 1.00 0.00 H ATOM 215 1HB ASN A 12 130.459 122.271 134.466 1.00 0.00 H ATOM 216 2HB ASN A 12 129.561 120.854 133.991 1.00 0.00 H ATOM 217 1HD2 ASN A 12 129.081 124.005 131.735 1.00 0.00 H ATOM 218 2HD2 ASN A 12 130.500 123.495 132.608 1.00 0.00 H ATOM 219 N GLY A 13 128.460 120.725 137.683 1.00 0.00 N ATOM 220 CA GLY A 13 128.697 119.704 138.702 1.00 0.00 C ATOM 221 C GLY A 13 129.974 119.783 139.531 1.00 0.00 C ATOM 222 O GLY A 13 130.589 118.745 139.779 1.00 0.00 O ATOM 223 H GLY A 13 127.826 121.482 137.901 1.00 0.00 H ATOM 224 1HA GLY A 13 127.866 119.729 139.407 1.00 0.00 H ATOM 225 2HA GLY A 13 128.703 118.735 138.216 1.00 0.00 H ATOM 226 N GLY A 14 130.541 120.970 139.755 1.00 0.00 N ATOM 227 CA GLY A 14 131.792 121.009 140.500 1.00 0.00 C ATOM 228 C GLY A 14 132.918 120.304 139.767 1.00 0.00 C ATOM 229 O GLY A 14 133.614 120.910 138.957 1.00 0.00 O ATOM 230 H GLY A 14 130.209 121.825 139.324 1.00 0.00 H ATOM 231 1HA GLY A 14 132.078 122.040 140.683 1.00 0.00 H ATOM 232 2HA GLY A 14 131.649 120.541 141.473 1.00 0.00 H ATOM 233 N GLY A 15 133.263 119.132 140.265 1.00 0.00 N ATOM 234 CA GLY A 15 134.355 118.376 139.677 1.00 0.00 C ATOM 235 C GLY A 15 133.994 117.643 138.390 1.00 0.00 C ATOM 236 O GLY A 15 134.885 117.160 137.695 1.00 0.00 O ATOM 237 H GLY A 15 132.522 118.606 140.702 1.00 0.00 H ATOM 238 1HA GLY A 15 135.184 119.050 139.461 1.00 0.00 H ATOM 239 2HA GLY A 15 134.698 117.650 140.404 1.00 0.00 H ATOM 240 N ALA A 16 132.705 117.612 138.029 1.00 0.00 N ATOM 241 CA ALA A 16 132.298 116.902 136.813 1.00 0.00 C ATOM 242 C ALA A 16 132.894 117.540 135.563 1.00 0.00 C ATOM 243 O ALA A 16 133.612 116.876 134.823 1.00 0.00 O ATOM 244 CB ALA A 16 130.788 116.845 136.716 1.00 0.00 C ATOM 245 H ALA A 16 131.997 117.937 138.675 1.00 0.00 H ATOM 246 HA ALA A 16 132.685 115.891 136.870 1.00 0.00 H ATOM 247 1HB ALA A 16 130.521 116.301 135.859 1.00 0.00 H ATOM 248 2HB ALA A 16 130.383 116.363 137.587 1.00 0.00 H ATOM 249 3HB ALA A 16 130.395 117.827 136.649 1.00 0.00 H ATOM 250 N TYR A 17 132.903 118.874 135.566 1.00 0.00 N ATOM 251 CA TYR A 17 133.444 119.728 134.500 1.00 0.00 C ATOM 252 C TYR A 17 134.889 119.419 134.120 1.00 0.00 C ATOM 253 O TYR A 17 135.208 119.293 132.940 1.00 0.00 O ATOM 254 CB TYR A 17 133.321 121.188 134.920 1.00 0.00 C ATOM 255 CG TYR A 17 133.791 122.208 133.893 1.00 0.00 C ATOM 256 CD1 TYR A 17 132.946 122.576 132.849 1.00 0.00 C ATOM 257 CD2 TYR A 17 135.045 122.775 133.982 1.00 0.00 C ATOM 258 CE1 TYR A 17 133.363 123.502 131.912 1.00 0.00 C ATOM 259 CE2 TYR A 17 135.449 123.694 133.045 1.00 0.00 C ATOM 260 CZ TYR A 17 134.625 124.058 132.021 1.00 0.00 C ATOM 261 OH TYR A 17 135.057 124.979 131.100 1.00 0.00 O ATOM 262 H TYR A 17 132.149 119.299 136.093 1.00 0.00 H ATOM 263 HA TYR A 17 132.862 119.545 133.596 1.00 0.00 H ATOM 264 1HB TYR A 17 132.286 121.407 135.146 1.00 0.00 H ATOM 265 2HB TYR A 17 133.903 121.346 135.828 1.00 0.00 H ATOM 266 HD1 TYR A 17 131.958 122.137 132.772 1.00 0.00 H ATOM 267 HD2 TYR A 17 135.713 122.497 134.788 1.00 0.00 H ATOM 268 HE1 TYR A 17 132.701 123.788 131.097 1.00 0.00 H ATOM 269 HE2 TYR A 17 136.417 124.134 133.108 1.00 0.00 H ATOM 270 HH TYR A 17 135.883 125.368 131.401 1.00 0.00 H ATOM 271 N LEU A 18 135.725 119.187 135.126 1.00 0.00 N ATOM 272 CA LEU A 18 137.167 119.021 134.972 1.00 0.00 C ATOM 273 C LEU A 18 137.566 117.807 134.130 1.00 0.00 C ATOM 274 O LEU A 18 138.357 117.905 133.198 1.00 0.00 O ATOM 275 CB LEU A 18 137.794 118.904 136.367 1.00 0.00 C ATOM 276 CG LEU A 18 138.223 120.223 137.022 1.00 0.00 C ATOM 277 CD1 LEU A 18 136.970 121.024 137.404 1.00 0.00 C ATOM 278 CD2 LEU A 18 139.088 119.921 138.246 1.00 0.00 C ATOM 279 H LEU A 18 135.356 119.215 136.069 1.00 0.00 H ATOM 280 HA LEU A 18 137.555 119.899 134.463 1.00 0.00 H ATOM 281 1HB LEU A 18 137.084 118.428 137.028 1.00 0.00 H ATOM 282 2HB LEU A 18 138.677 118.267 136.297 1.00 0.00 H ATOM 283 HG LEU A 18 138.797 120.820 136.312 1.00 0.00 H ATOM 284 1HD1 LEU A 18 137.266 121.959 137.869 1.00 0.00 H ATOM 285 2HD1 LEU A 18 136.388 121.230 136.513 1.00 0.00 H ATOM 286 3HD1 LEU A 18 136.367 120.448 138.105 1.00 0.00 H ATOM 287 1HD2 LEU A 18 139.397 120.858 138.715 1.00 0.00 H ATOM 288 2HD2 LEU A 18 138.514 119.329 138.962 1.00 0.00 H ATOM 289 3HD2 LEU A 18 139.972 119.362 137.941 1.00 0.00 H ATOM 290 N VAL A 19 136.654 116.843 134.041 1.00 0.00 N ATOM 291 CA VAL A 19 136.961 115.631 133.297 1.00 0.00 C ATOM 292 C VAL A 19 136.914 115.855 131.760 1.00 0.00 C ATOM 293 O VAL A 19 137.971 115.754 131.147 1.00 0.00 O ATOM 294 CB VAL A 19 135.965 114.510 133.685 1.00 0.00 C ATOM 295 CG1 VAL A 19 136.186 113.294 132.797 1.00 0.00 C ATOM 296 CG2 VAL A 19 136.147 114.167 135.155 1.00 0.00 C ATOM 297 H VAL A 19 135.816 116.887 134.600 1.00 0.00 H ATOM 298 HA VAL A 19 137.969 115.313 133.566 1.00 0.00 H ATOM 299 HB VAL A 19 134.991 114.809 133.531 1.00 0.00 H ATOM 300 1HG1 VAL A 19 135.482 112.509 133.074 1.00 0.00 H ATOM 301 2HG1 VAL A 19 136.030 113.567 131.755 1.00 0.00 H ATOM 302 3HG1 VAL A 19 137.205 112.930 132.927 1.00 0.00 H ATOM 303 1HG2 VAL A 19 135.448 113.379 135.434 1.00 0.00 H ATOM 304 2HG2 VAL A 19 137.166 113.825 135.325 1.00 0.00 H ATOM 305 3HG2 VAL A 19 135.954 115.055 135.762 1.00 0.00 H ATOM 306 N PRO A 20 135.813 116.297 131.097 1.00 0.00 N ATOM 307 CA PRO A 20 135.833 116.613 129.684 1.00 0.00 C ATOM 308 C PRO A 20 136.671 117.845 129.388 1.00 0.00 C ATOM 309 O PRO A 20 137.363 117.894 128.379 1.00 0.00 O ATOM 310 CB PRO A 20 134.352 116.855 129.359 1.00 0.00 C ATOM 311 CG PRO A 20 133.724 117.229 130.679 1.00 0.00 C ATOM 312 CD PRO A 20 134.461 116.404 131.695 1.00 0.00 C ATOM 313 HA PRO A 20 136.217 115.746 129.127 1.00 0.00 H ATOM 314 1HB PRO A 20 134.257 117.653 128.605 1.00 0.00 H ATOM 315 2HB PRO A 20 133.908 115.948 128.925 1.00 0.00 H ATOM 316 1HG PRO A 20 133.829 118.311 130.857 1.00 0.00 H ATOM 317 2HG PRO A 20 132.655 117.016 130.660 1.00 0.00 H ATOM 318 1HD PRO A 20 134.471 116.922 132.635 1.00 0.00 H ATOM 319 2HD PRO A 20 133.950 115.442 131.771 1.00 0.00 H ATOM 320 N TYR A 21 136.862 118.690 130.395 1.00 0.00 N ATOM 321 CA TYR A 21 137.677 119.869 130.196 1.00 0.00 C ATOM 322 C TYR A 21 139.126 119.526 129.937 1.00 0.00 C ATOM 323 O TYR A 21 139.693 119.948 128.938 1.00 0.00 O ATOM 324 CB TYR A 21 137.577 120.801 131.397 1.00 0.00 C ATOM 325 CG TYR A 21 138.387 122.048 131.237 1.00 0.00 C ATOM 326 CD1 TYR A 21 137.849 123.139 130.565 1.00 0.00 C ATOM 327 CD2 TYR A 21 139.666 122.111 131.756 1.00 0.00 C ATOM 328 CE1 TYR A 21 138.594 124.288 130.416 1.00 0.00 C ATOM 329 CE2 TYR A 21 140.411 123.258 131.609 1.00 0.00 C ATOM 330 CZ TYR A 21 139.882 124.345 130.943 1.00 0.00 C ATOM 331 OH TYR A 21 140.628 125.490 130.797 1.00 0.00 O ATOM 332 H TYR A 21 136.265 118.648 131.210 1.00 0.00 H ATOM 333 HA TYR A 21 137.300 120.404 129.334 1.00 0.00 H ATOM 334 1HB TYR A 21 136.536 121.081 131.556 1.00 0.00 H ATOM 335 2HB TYR A 21 137.913 120.284 132.285 1.00 0.00 H ATOM 336 HD1 TYR A 21 136.839 123.086 130.155 1.00 0.00 H ATOM 337 HD2 TYR A 21 140.082 121.253 132.280 1.00 0.00 H ATOM 338 HE1 TYR A 21 138.174 125.146 129.889 1.00 0.00 H ATOM 339 HE2 TYR A 21 141.420 123.307 132.018 1.00 0.00 H ATOM 340 HH TYR A 21 140.082 126.180 130.415 1.00 0.00 H ATOM 341 N LEU A 22 139.719 118.762 130.838 1.00 0.00 N ATOM 342 CA LEU A 22 141.115 118.385 130.732 1.00 0.00 C ATOM 343 C LEU A 22 141.354 117.496 129.515 1.00 0.00 C ATOM 344 O LEU A 22 142.375 117.632 128.840 1.00 0.00 O ATOM 345 CB LEU A 22 141.527 117.660 132.007 1.00 0.00 C ATOM 346 CG LEU A 22 141.543 118.565 133.252 1.00 0.00 C ATOM 347 CD1 LEU A 22 141.787 117.722 134.491 1.00 0.00 C ATOM 348 CD2 LEU A 22 142.626 119.622 133.078 1.00 0.00 C ATOM 349 H LEU A 22 139.171 118.385 131.597 1.00 0.00 H ATOM 350 HA LEU A 22 141.710 119.286 130.595 1.00 0.00 H ATOM 351 1HB LEU A 22 140.835 116.837 132.180 1.00 0.00 H ATOM 352 2HB LEU A 22 142.524 117.243 131.865 1.00 0.00 H ATOM 353 HG LEU A 22 140.574 119.053 133.370 1.00 0.00 H ATOM 354 1HD1 LEU A 22 141.797 118.366 135.373 1.00 0.00 H ATOM 355 2HD1 LEU A 22 140.990 116.984 134.591 1.00 0.00 H ATOM 356 3HD1 LEU A 22 142.745 117.213 134.403 1.00 0.00 H ATOM 357 1HD2 LEU A 22 142.646 120.270 133.954 1.00 0.00 H ATOM 358 2HD2 LEU A 22 143.595 119.135 132.965 1.00 0.00 H ATOM 359 3HD2 LEU A 22 142.413 120.218 132.189 1.00 0.00 H ATOM 360 N VAL A 23 140.389 116.638 129.191 1.00 0.00 N ATOM 361 CA VAL A 23 140.531 115.787 128.018 1.00 0.00 C ATOM 362 C VAL A 23 140.577 116.630 126.746 1.00 0.00 C ATOM 363 O VAL A 23 141.401 116.379 125.872 1.00 0.00 O ATOM 364 CB VAL A 23 139.356 114.798 127.945 1.00 0.00 C ATOM 365 CG1 VAL A 23 139.363 114.089 126.629 1.00 0.00 C ATOM 366 CG2 VAL A 23 139.469 113.820 129.112 1.00 0.00 C ATOM 367 H VAL A 23 139.637 116.448 129.844 1.00 0.00 H ATOM 368 HA VAL A 23 141.453 115.213 128.114 1.00 0.00 H ATOM 369 HB VAL A 23 138.412 115.343 128.011 1.00 0.00 H ATOM 370 1HG1 VAL A 23 138.527 113.391 126.586 1.00 0.00 H ATOM 371 2HG1 VAL A 23 139.267 114.817 125.842 1.00 0.00 H ATOM 372 3HG1 VAL A 23 140.298 113.542 126.513 1.00 0.00 H ATOM 373 1HG2 VAL A 23 138.642 113.112 129.073 1.00 0.00 H ATOM 374 2HG2 VAL A 23 140.414 113.281 129.042 1.00 0.00 H ATOM 375 3HG2 VAL A 23 139.436 114.347 130.046 1.00 0.00 H ATOM 376 N LEU A 24 139.658 117.588 126.625 1.00 0.00 N ATOM 377 CA LEU A 24 139.616 118.481 125.468 1.00 0.00 C ATOM 378 C LEU A 24 140.804 119.437 125.436 1.00 0.00 C ATOM 379 O LEU A 24 141.414 119.626 124.398 1.00 0.00 O ATOM 380 CB LEU A 24 138.322 119.286 125.466 1.00 0.00 C ATOM 381 CG LEU A 24 137.060 118.548 125.174 1.00 0.00 C ATOM 382 CD1 LEU A 24 135.900 119.508 125.372 1.00 0.00 C ATOM 383 CD2 LEU A 24 137.134 118.010 123.748 1.00 0.00 C ATOM 384 H LEU A 24 139.023 117.765 127.390 1.00 0.00 H ATOM 385 HA LEU A 24 139.648 117.873 124.567 1.00 0.00 H ATOM 386 1HB LEU A 24 138.210 119.739 126.433 1.00 0.00 H ATOM 387 2HB LEU A 24 138.407 120.072 124.725 1.00 0.00 H ATOM 388 HG LEU A 24 136.936 117.720 125.871 1.00 0.00 H ATOM 389 1HD1 LEU A 24 134.966 119.010 125.169 1.00 0.00 H ATOM 390 2HD1 LEU A 24 135.896 119.868 126.397 1.00 0.00 H ATOM 391 3HD1 LEU A 24 136.014 120.343 124.692 1.00 0.00 H ATOM 392 1HD2 LEU A 24 136.227 117.469 123.513 1.00 0.00 H ATOM 393 2HD2 LEU A 24 137.249 118.841 123.051 1.00 0.00 H ATOM 394 3HD2 LEU A 24 137.990 117.338 123.655 1.00 0.00 H ATOM 395 N LEU A 25 141.317 119.757 126.609 1.00 0.00 N ATOM 396 CA LEU A 25 142.438 120.679 126.715 1.00 0.00 C ATOM 397 C LEU A 25 143.671 120.060 126.043 1.00 0.00 C ATOM 398 O LEU A 25 144.030 120.347 124.905 1.00 0.00 O ATOM 399 CB LEU A 25 142.716 120.972 128.193 1.00 0.00 C ATOM 400 CG LEU A 25 143.802 121.951 128.509 1.00 0.00 C ATOM 401 CD1 LEU A 25 143.453 123.298 127.889 1.00 0.00 C ATOM 402 CD2 LEU A 25 143.938 122.040 130.027 1.00 0.00 C ATOM 403 H LEU A 25 140.724 119.673 127.421 1.00 0.00 H ATOM 404 HA LEU A 25 142.187 121.608 126.213 1.00 0.00 H ATOM 405 1HB LEU A 25 141.807 121.353 128.647 1.00 0.00 H ATOM 406 2HB LEU A 25 142.977 120.047 128.685 1.00 0.00 H ATOM 407 HG LEU A 25 144.744 121.616 128.072 1.00 0.00 H ATOM 408 1HD1 LEU A 25 144.238 124.017 128.114 1.00 0.00 H ATOM 409 2HD1 LEU A 25 143.363 123.184 126.815 1.00 0.00 H ATOM 410 3HD1 LEU A 25 142.507 123.653 128.300 1.00 0.00 H ATOM 411 1HD2 LEU A 25 144.726 122.749 130.280 1.00 0.00 H ATOM 412 2HD2 LEU A 25 142.994 122.377 130.457 1.00 0.00 H ATOM 413 3HD2 LEU A 25 144.190 121.057 130.428 1.00 0.00 H ATOM 414 N ILE A 26 143.791 118.780 126.358 1.00 0.00 N ATOM 415 CA ILE A 26 144.862 117.941 125.835 1.00 0.00 C ATOM 416 C ILE A 26 144.704 117.601 124.334 1.00 0.00 C ATOM 417 O ILE A 26 145.656 117.736 123.571 1.00 0.00 O ATOM 418 CB ILE A 26 144.930 116.637 126.638 1.00 0.00 C ATOM 419 CG1 ILE A 26 145.382 116.946 128.062 1.00 0.00 C ATOM 420 CG2 ILE A 26 145.867 115.654 125.961 1.00 0.00 C ATOM 421 CD1 ILE A 26 145.205 115.789 129.012 1.00 0.00 C ATOM 422 H ILE A 26 143.271 118.439 127.158 1.00 0.00 H ATOM 423 HA ILE A 26 145.800 118.486 125.942 1.00 0.00 H ATOM 424 HB ILE A 26 143.940 116.196 126.703 1.00 0.00 H ATOM 425 1HG1 ILE A 26 146.434 117.228 128.042 1.00 0.00 H ATOM 426 2HG1 ILE A 26 144.811 117.798 128.434 1.00 0.00 H ATOM 427 1HG2 ILE A 26 145.908 114.733 126.539 1.00 0.00 H ATOM 428 2HG2 ILE A 26 145.503 115.436 124.957 1.00 0.00 H ATOM 429 3HG2 ILE A 26 146.865 116.089 125.898 1.00 0.00 H ATOM 430 1HD1 ILE A 26 145.547 116.078 130.006 1.00 0.00 H ATOM 431 2HD1 ILE A 26 144.149 115.514 129.055 1.00 0.00 H ATOM 432 3HD1 ILE A 26 145.789 114.939 128.664 1.00 0.00 H ATOM 433 N ILE A 27 143.480 117.265 123.906 1.00 0.00 N ATOM 434 CA ILE A 27 143.224 116.846 122.514 1.00 0.00 C ATOM 435 C ILE A 27 143.082 118.004 121.509 1.00 0.00 C ATOM 436 O ILE A 27 143.596 117.918 120.395 1.00 0.00 O ATOM 437 CB ILE A 27 141.964 115.981 122.399 1.00 0.00 C ATOM 438 CG1 ILE A 27 142.139 114.696 123.169 1.00 0.00 C ATOM 439 CG2 ILE A 27 141.654 115.699 120.939 1.00 0.00 C ATOM 440 CD1 ILE A 27 140.861 113.924 123.286 1.00 0.00 C ATOM 441 H ILE A 27 142.755 117.114 124.595 1.00 0.00 H ATOM 442 HA ILE A 27 144.092 116.284 122.174 1.00 0.00 H ATOM 443 HB ILE A 27 141.124 116.506 122.848 1.00 0.00 H ATOM 444 1HG1 ILE A 27 142.887 114.082 122.668 1.00 0.00 H ATOM 445 2HG1 ILE A 27 142.510 114.924 124.162 1.00 0.00 H ATOM 446 1HG2 ILE A 27 140.758 115.084 120.870 1.00 0.00 H ATOM 447 2HG2 ILE A 27 141.490 116.619 120.412 1.00 0.00 H ATOM 448 3HG2 ILE A 27 142.493 115.171 120.485 1.00 0.00 H ATOM 449 1HD1 ILE A 27 141.040 113.007 123.848 1.00 0.00 H ATOM 450 2HD1 ILE A 27 140.126 114.528 123.802 1.00 0.00 H ATOM 451 3HD1 ILE A 27 140.495 113.672 122.293 1.00 0.00 H ATOM 452 N ILE A 28 142.279 119.010 121.845 1.00 0.00 N ATOM 453 CA ILE A 28 142.063 120.144 120.945 1.00 0.00 C ATOM 454 C ILE A 28 142.641 121.481 121.435 1.00 0.00 C ATOM 455 O ILE A 28 143.331 122.179 120.702 1.00 0.00 O ATOM 456 CB ILE A 28 140.536 120.341 120.668 1.00 0.00 C ATOM 457 CG1 ILE A 28 139.772 120.686 121.979 1.00 0.00 C ATOM 458 CG2 ILE A 28 139.933 119.123 120.036 1.00 0.00 C ATOM 459 CD1 ILE A 28 138.344 121.154 121.792 1.00 0.00 C ATOM 460 H ILE A 28 141.933 119.060 122.780 1.00 0.00 H ATOM 461 HA ILE A 28 142.507 119.895 119.982 1.00 0.00 H ATOM 462 HB ILE A 28 140.398 121.172 120.005 1.00 0.00 H ATOM 463 1HG1 ILE A 28 139.759 119.810 122.603 1.00 0.00 H ATOM 464 2HG1 ILE A 28 140.295 121.453 122.495 1.00 0.00 H ATOM 465 1HG2 ILE A 28 138.872 119.292 119.858 1.00 0.00 H ATOM 466 2HG2 ILE A 28 140.432 118.921 119.089 1.00 0.00 H ATOM 467 3HG2 ILE A 28 140.059 118.282 120.700 1.00 0.00 H ATOM 468 1HD1 ILE A 28 137.902 121.369 122.766 1.00 0.00 H ATOM 469 2HD1 ILE A 28 138.334 122.058 121.180 1.00 0.00 H ATOM 470 3HD1 ILE A 28 137.766 120.376 121.297 1.00 0.00 H ATOM 471 N GLY A 29 142.703 121.671 122.746 1.00 0.00 N ATOM 472 CA GLY A 29 143.117 122.963 123.287 1.00 0.00 C ATOM 473 C GLY A 29 144.568 123.318 123.014 1.00 0.00 C ATOM 474 O GLY A 29 144.858 124.242 122.257 1.00 0.00 O ATOM 475 H GLY A 29 142.504 120.909 123.382 1.00 0.00 H ATOM 476 1HA GLY A 29 142.486 123.744 122.861 1.00 0.00 H ATOM 477 2HA GLY A 29 142.960 122.966 124.361 1.00 0.00 H ATOM 478 N ILE A 30 145.464 122.493 123.527 1.00 0.00 N ATOM 479 CA ILE A 30 146.890 122.750 123.385 1.00 0.00 C ATOM 480 C ILE A 30 147.449 122.545 121.943 1.00 0.00 C ATOM 481 O ILE A 30 147.957 123.514 121.384 1.00 0.00 O ATOM 482 CB ILE A 30 147.684 121.849 124.366 1.00 0.00 C ATOM 483 CG1 ILE A 30 147.372 122.258 125.802 1.00 0.00 C ATOM 484 CG2 ILE A 30 149.160 121.957 124.064 1.00 0.00 C ATOM 485 CD1 ILE A 30 147.841 121.254 126.825 1.00 0.00 C ATOM 486 H ILE A 30 145.125 121.710 124.072 1.00 0.00 H ATOM 487 HA ILE A 30 147.065 123.796 123.634 1.00 0.00 H ATOM 488 HB ILE A 30 147.406 120.840 124.284 1.00 0.00 H ATOM 489 1HG1 ILE A 30 147.846 123.217 126.004 1.00 0.00 H ATOM 490 2HG1 ILE A 30 146.291 122.386 125.903 1.00 0.00 H ATOM 491 1HG2 ILE A 30 149.722 121.327 124.752 1.00 0.00 H ATOM 492 2HG2 ILE A 30 149.349 121.634 123.043 1.00 0.00 H ATOM 493 3HG2 ILE A 30 149.470 122.991 124.183 1.00 0.00 H ATOM 494 1HD1 ILE A 30 147.586 121.607 127.825 1.00 0.00 H ATOM 495 2HD1 ILE A 30 147.354 120.295 126.644 1.00 0.00 H ATOM 496 3HD1 ILE A 30 148.921 121.134 126.749 1.00 0.00 H ATOM 497 N PRO A 31 147.142 121.457 121.194 1.00 0.00 N ATOM 498 CA PRO A 31 147.476 121.320 119.782 1.00 0.00 C ATOM 499 C PRO A 31 147.010 122.468 118.890 1.00 0.00 C ATOM 500 O PRO A 31 147.745 122.884 117.995 1.00 0.00 O ATOM 501 CB PRO A 31 146.759 120.021 119.401 1.00 0.00 C ATOM 502 CG PRO A 31 146.814 119.217 120.656 1.00 0.00 C ATOM 503 CD PRO A 31 146.580 120.203 121.760 1.00 0.00 C ATOM 504 HA PRO A 31 148.569 121.223 119.694 1.00 0.00 H ATOM 505 1HB PRO A 31 145.730 120.241 119.069 1.00 0.00 H ATOM 506 2HB PRO A 31 147.272 119.541 118.555 1.00 0.00 H ATOM 507 1HG PRO A 31 146.069 118.437 120.648 1.00 0.00 H ATOM 508 2HG PRO A 31 147.789 118.718 120.741 1.00 0.00 H ATOM 509 1HD PRO A 31 145.506 120.312 121.966 1.00 0.00 H ATOM 510 2HD PRO A 31 147.114 119.804 122.575 1.00 0.00 H ATOM 511 N LEU A 32 145.784 122.951 119.103 1.00 0.00 N ATOM 512 CA LEU A 32 145.266 124.006 118.248 1.00 0.00 C ATOM 513 C LEU A 32 145.740 125.368 118.715 1.00 0.00 C ATOM 514 O LEU A 32 145.929 126.264 117.902 1.00 0.00 O ATOM 515 CB LEU A 32 143.747 123.988 118.229 1.00 0.00 C ATOM 516 CG LEU A 32 143.130 122.709 117.671 1.00 0.00 C ATOM 517 CD1 LEU A 32 141.629 122.778 117.807 1.00 0.00 C ATOM 518 CD2 LEU A 32 143.553 122.563 116.226 1.00 0.00 C ATOM 519 H LEU A 32 145.283 122.721 119.951 1.00 0.00 H ATOM 520 HA LEU A 32 145.627 123.843 117.235 1.00 0.00 H ATOM 521 1HB LEU A 32 143.386 124.122 119.242 1.00 0.00 H ATOM 522 2HB LEU A 32 143.406 124.819 117.633 1.00 0.00 H ATOM 523 HG LEU A 32 143.474 121.848 118.244 1.00 0.00 H ATOM 524 1HD1 LEU A 32 141.186 121.865 117.408 1.00 0.00 H ATOM 525 2HD1 LEU A 32 141.364 122.879 118.855 1.00 0.00 H ATOM 526 3HD1 LEU A 32 141.258 123.628 117.255 1.00 0.00 H ATOM 527 1HD2 LEU A 32 143.120 121.652 115.811 1.00 0.00 H ATOM 528 2HD2 LEU A 32 143.204 123.424 115.655 1.00 0.00 H ATOM 529 3HD2 LEU A 32 144.642 122.507 116.168 1.00 0.00 H ATOM 530 N PHE A 33 146.028 125.505 120.005 1.00 0.00 N ATOM 531 CA PHE A 33 146.591 126.756 120.486 1.00 0.00 C ATOM 532 C PHE A 33 147.912 126.953 119.759 1.00 0.00 C ATOM 533 O PHE A 33 148.120 127.968 119.098 1.00 0.00 O ATOM 534 CB PHE A 33 146.806 126.739 121.999 1.00 0.00 C ATOM 535 CG PHE A 33 147.468 127.980 122.528 1.00 0.00 C ATOM 536 CD1 PHE A 33 146.781 129.183 122.555 1.00 0.00 C ATOM 537 CD2 PHE A 33 148.764 127.953 122.998 1.00 0.00 C ATOM 538 CE1 PHE A 33 147.381 130.330 123.039 1.00 0.00 C ATOM 539 CE2 PHE A 33 149.366 129.094 123.484 1.00 0.00 C ATOM 540 CZ PHE A 33 148.675 130.284 123.505 1.00 0.00 C ATOM 541 H PHE A 33 145.736 124.804 120.672 1.00 0.00 H ATOM 542 HA PHE A 33 145.910 127.575 120.248 1.00 0.00 H ATOM 543 1HB PHE A 33 145.848 126.622 122.500 1.00 0.00 H ATOM 544 2HB PHE A 33 147.422 125.884 122.272 1.00 0.00 H ATOM 545 HD1 PHE A 33 145.755 129.218 122.186 1.00 0.00 H ATOM 546 HD2 PHE A 33 149.309 127.023 122.983 1.00 0.00 H ATOM 547 HE1 PHE A 33 146.830 131.269 123.053 1.00 0.00 H ATOM 548 HE2 PHE A 33 150.391 129.056 123.852 1.00 0.00 H ATOM 549 HZ PHE A 33 149.150 131.185 123.887 1.00 0.00 H ATOM 550 N PHE A 34 148.706 125.879 119.731 1.00 0.00 N ATOM 551 CA PHE A 34 150.026 125.888 119.123 1.00 0.00 C ATOM 552 C PHE A 34 149.922 126.152 117.629 1.00 0.00 C ATOM 553 O PHE A 34 150.606 127.031 117.100 1.00 0.00 O ATOM 554 CB PHE A 34 150.710 124.549 119.374 1.00 0.00 C ATOM 555 CG PHE A 34 151.175 124.390 120.776 1.00 0.00 C ATOM 556 CD1 PHE A 34 151.246 125.489 121.604 1.00 0.00 C ATOM 557 CD2 PHE A 34 151.542 123.153 121.271 1.00 0.00 C ATOM 558 CE1 PHE A 34 151.674 125.367 122.906 1.00 0.00 C ATOM 559 CE2 PHE A 34 151.971 123.020 122.576 1.00 0.00 C ATOM 560 CZ PHE A 34 152.038 124.131 123.396 1.00 0.00 C ATOM 561 H PHE A 34 148.484 125.121 120.359 1.00 0.00 H ATOM 562 HA PHE A 34 150.623 126.666 119.591 1.00 0.00 H ATOM 563 1HB PHE A 34 150.023 123.737 119.144 1.00 0.00 H ATOM 564 2HB PHE A 34 151.566 124.446 118.711 1.00 0.00 H ATOM 565 HD1 PHE A 34 150.957 126.460 121.212 1.00 0.00 H ATOM 566 HD2 PHE A 34 151.488 122.280 120.621 1.00 0.00 H ATOM 567 HE1 PHE A 34 151.724 126.246 123.547 1.00 0.00 H ATOM 568 HE2 PHE A 34 152.258 122.041 122.960 1.00 0.00 H ATOM 569 HZ PHE A 34 152.378 124.030 124.426 1.00 0.00 H ATOM 570 N LEU A 35 148.891 125.570 117.015 1.00 0.00 N ATOM 571 CA LEU A 35 148.670 125.727 115.590 1.00 0.00 C ATOM 572 C LEU A 35 148.402 127.176 115.264 1.00 0.00 C ATOM 573 O LEU A 35 149.051 127.741 114.393 1.00 0.00 O ATOM 574 CB LEU A 35 147.498 124.871 115.110 1.00 0.00 C ATOM 575 CG LEU A 35 147.150 125.012 113.636 1.00 0.00 C ATOM 576 CD1 LEU A 35 148.351 124.614 112.791 1.00 0.00 C ATOM 577 CD2 LEU A 35 145.944 124.137 113.340 1.00 0.00 C ATOM 578 H LEU A 35 148.422 124.805 117.484 1.00 0.00 H ATOM 579 HA LEU A 35 149.566 125.404 115.061 1.00 0.00 H ATOM 580 1HB LEU A 35 147.731 123.825 115.301 1.00 0.00 H ATOM 581 2HB LEU A 35 146.619 125.124 115.676 1.00 0.00 H ATOM 582 HG LEU A 35 146.915 126.053 113.407 1.00 0.00 H ATOM 583 1HD1 LEU A 35 148.102 124.715 111.734 1.00 0.00 H ATOM 584 2HD1 LEU A 35 149.194 125.265 113.028 1.00 0.00 H ATOM 585 3HD1 LEU A 35 148.618 123.579 113.003 1.00 0.00 H ATOM 586 1HD2 LEU A 35 145.680 124.227 112.286 1.00 0.00 H ATOM 587 2HD2 LEU A 35 146.183 123.098 113.567 1.00 0.00 H ATOM 588 3HD2 LEU A 35 145.102 124.461 113.955 1.00 0.00 H ATOM 589 N GLU A 36 147.516 127.787 116.049 1.00 0.00 N ATOM 590 CA GLU A 36 147.091 129.160 115.839 1.00 0.00 C ATOM 591 C GLU A 36 148.223 130.137 116.084 1.00 0.00 C ATOM 592 O GLU A 36 148.303 131.163 115.410 1.00 0.00 O ATOM 593 CB GLU A 36 145.919 129.518 116.746 1.00 0.00 C ATOM 594 CG GLU A 36 144.606 128.883 116.342 1.00 0.00 C ATOM 595 CD GLU A 36 144.159 129.285 114.962 1.00 0.00 C ATOM 596 OE1 GLU A 36 144.225 130.450 114.653 1.00 0.00 O ATOM 597 OE2 GLU A 36 143.752 128.425 114.215 1.00 0.00 O ATOM 598 H GLU A 36 146.993 127.224 116.701 1.00 0.00 H ATOM 599 HA GLU A 36 146.774 129.268 114.806 1.00 0.00 H ATOM 600 1HB GLU A 36 146.140 129.209 117.768 1.00 0.00 H ATOM 601 2HB GLU A 36 145.782 130.597 116.753 1.00 0.00 H ATOM 602 1HG GLU A 36 144.712 127.806 116.374 1.00 0.00 H ATOM 603 2HG GLU A 36 143.844 129.167 117.064 1.00 0.00 H ATOM 604 N LEU A 37 149.166 129.776 116.954 1.00 0.00 N ATOM 605 CA LEU A 37 150.305 130.655 117.144 1.00 0.00 C ATOM 606 C LEU A 37 151.078 130.711 115.828 1.00 0.00 C ATOM 607 O LEU A 37 151.301 131.790 115.279 1.00 0.00 O ATOM 608 CB LEU A 37 151.211 130.146 118.277 1.00 0.00 C ATOM 609 CG LEU A 37 150.632 130.196 119.697 1.00 0.00 C ATOM 610 CD1 LEU A 37 151.616 129.529 120.650 1.00 0.00 C ATOM 611 CD2 LEU A 37 150.370 131.635 120.087 1.00 0.00 C ATOM 612 H LEU A 37 149.001 129.001 117.584 1.00 0.00 H ATOM 613 HA LEU A 37 149.950 131.646 117.422 1.00 0.00 H ATOM 614 1HB LEU A 37 151.473 129.114 118.075 1.00 0.00 H ATOM 615 2HB LEU A 37 152.126 130.738 118.279 1.00 0.00 H ATOM 616 HG LEU A 37 149.707 129.645 119.737 1.00 0.00 H ATOM 617 1HD1 LEU A 37 151.225 129.554 121.656 1.00 0.00 H ATOM 618 2HD1 LEU A 37 151.771 128.497 120.354 1.00 0.00 H ATOM 619 3HD1 LEU A 37 152.565 130.059 120.619 1.00 0.00 H ATOM 620 1HD2 LEU A 37 149.960 131.669 121.094 1.00 0.00 H ATOM 621 2HD2 LEU A 37 151.306 132.194 120.059 1.00 0.00 H ATOM 622 3HD2 LEU A 37 149.660 132.077 119.390 1.00 0.00 H ATOM 623 N ALA A 38 151.237 129.534 115.206 1.00 0.00 N ATOM 624 CA ALA A 38 151.958 129.415 113.942 1.00 0.00 C ATOM 625 C ALA A 38 151.201 130.132 112.833 1.00 0.00 C ATOM 626 O ALA A 38 151.798 130.877 112.060 1.00 0.00 O ATOM 627 CB ALA A 38 152.177 127.955 113.582 1.00 0.00 C ATOM 628 H ALA A 38 151.074 128.692 115.751 1.00 0.00 H ATOM 629 HA ALA A 38 152.933 129.892 114.050 1.00 0.00 H ATOM 630 1HB ALA A 38 152.713 127.894 112.633 1.00 0.00 H ATOM 631 2HB ALA A 38 152.764 127.474 114.363 1.00 0.00 H ATOM 632 3HB ALA A 38 151.226 127.446 113.487 1.00 0.00 H ATOM 633 N VAL A 39 149.871 130.079 112.905 1.00 0.00 N ATOM 634 CA VAL A 39 149.039 130.725 111.895 1.00 0.00 C ATOM 635 C VAL A 39 149.183 132.232 111.954 1.00 0.00 C ATOM 636 O VAL A 39 149.479 132.873 110.946 1.00 0.00 O ATOM 637 CB VAL A 39 147.554 130.353 112.093 1.00 0.00 C ATOM 638 CG1 VAL A 39 146.702 131.186 111.223 1.00 0.00 C ATOM 639 CG2 VAL A 39 147.353 128.879 111.804 1.00 0.00 C ATOM 640 H VAL A 39 149.462 129.325 113.438 1.00 0.00 H ATOM 641 HA VAL A 39 149.353 130.376 110.911 1.00 0.00 H ATOM 642 HB VAL A 39 147.261 130.559 113.113 1.00 0.00 H ATOM 643 1HG1 VAL A 39 145.656 130.915 111.372 1.00 0.00 H ATOM 644 2HG1 VAL A 39 146.846 132.235 111.477 1.00 0.00 H ATOM 645 3HG1 VAL A 39 146.977 131.017 110.186 1.00 0.00 H ATOM 646 1HG2 VAL A 39 146.304 128.621 111.945 1.00 0.00 H ATOM 647 2HG2 VAL A 39 147.642 128.669 110.779 1.00 0.00 H ATOM 648 3HG2 VAL A 39 147.948 128.300 112.462 1.00 0.00 H ATOM 649 N GLY A 40 149.067 132.785 113.157 1.00 0.00 N ATOM 650 CA GLY A 40 149.165 134.224 113.338 1.00 0.00 C ATOM 651 C GLY A 40 150.544 134.737 112.935 1.00 0.00 C ATOM 652 O GLY A 40 150.654 135.708 112.190 1.00 0.00 O ATOM 653 H GLY A 40 148.794 132.205 113.938 1.00 0.00 H ATOM 654 1HA GLY A 40 148.400 134.719 112.739 1.00 0.00 H ATOM 655 2HA GLY A 40 148.969 134.472 114.380 1.00 0.00 H ATOM 656 N GLN A 41 151.575 133.928 113.200 1.00 0.00 N ATOM 657 CA GLN A 41 152.942 134.339 112.894 1.00 0.00 C ATOM 658 C GLN A 41 153.188 134.438 111.392 1.00 0.00 C ATOM 659 O GLN A 41 153.874 135.348 110.925 1.00 0.00 O ATOM 660 CB GLN A 41 153.941 133.360 113.515 1.00 0.00 C ATOM 661 CG GLN A 41 154.023 133.435 115.026 1.00 0.00 C ATOM 662 CD GLN A 41 154.871 132.324 115.612 1.00 0.00 C ATOM 663 OE1 GLN A 41 155.029 131.258 115.009 1.00 0.00 O ATOM 664 NE2 GLN A 41 155.424 132.564 116.797 1.00 0.00 N ATOM 665 H GLN A 41 151.443 133.193 113.887 1.00 0.00 H ATOM 666 HA GLN A 41 153.110 135.322 113.331 1.00 0.00 H ATOM 667 1HB GLN A 41 153.669 132.341 113.243 1.00 0.00 H ATOM 668 2HB GLN A 41 154.935 133.552 113.114 1.00 0.00 H ATOM 669 1HG GLN A 41 154.467 134.388 115.308 1.00 0.00 H ATOM 670 2HG GLN A 41 153.028 133.353 115.438 1.00 0.00 H ATOM 671 1HE2 GLN A 41 155.994 131.867 117.234 1.00 0.00 H ATOM 672 2HE2 GLN A 41 155.270 133.441 117.251 1.00 0.00 H ATOM 673 N ARG A 42 152.541 133.556 110.635 1.00 0.00 N ATOM 674 CA ARG A 42 152.709 133.498 109.190 1.00 0.00 C ATOM 675 C ARG A 42 151.816 134.487 108.450 1.00 0.00 C ATOM 676 O ARG A 42 152.144 134.913 107.343 1.00 0.00 O ATOM 677 CB ARG A 42 152.406 132.087 108.706 1.00 0.00 C ATOM 678 CG ARG A 42 153.437 131.044 109.161 1.00 0.00 C ATOM 679 CD ARG A 42 153.063 129.652 108.773 1.00 0.00 C ATOM 680 NE ARG A 42 151.919 129.161 109.524 1.00 0.00 N ATOM 681 CZ ARG A 42 151.303 127.983 109.297 1.00 0.00 C ATOM 682 NH1 ARG A 42 151.734 127.191 108.340 1.00 0.00 N ATOM 683 NH2 ARG A 42 150.270 127.621 110.032 1.00 0.00 N ATOM 684 H ARG A 42 152.067 132.790 111.094 1.00 0.00 H ATOM 685 HA ARG A 42 153.740 133.759 108.953 1.00 0.00 H ATOM 686 1HB ARG A 42 151.424 131.780 109.071 1.00 0.00 H ATOM 687 2HB ARG A 42 152.369 132.075 107.617 1.00 0.00 H ATOM 688 1HG ARG A 42 154.402 131.268 108.708 1.00 0.00 H ATOM 689 2HG ARG A 42 153.529 131.072 110.245 1.00 0.00 H ATOM 690 1HD ARG A 42 152.808 129.626 107.714 1.00 0.00 H ATOM 691 2HD ARG A 42 153.903 128.985 108.962 1.00 0.00 H ATOM 692 HE ARG A 42 151.560 129.743 110.270 1.00 0.00 H ATOM 693 1HH1 ARG A 42 152.525 127.465 107.775 1.00 0.00 H ATOM 694 2HH1 ARG A 42 151.273 126.309 108.169 1.00 0.00 H ATOM 695 1HH2 ARG A 42 149.938 128.228 110.770 1.00 0.00 H ATOM 696 2HH2 ARG A 42 149.812 126.739 109.860 1.00 0.00 H ATOM 697 N ILE A 43 150.710 134.879 109.069 1.00 0.00 N ATOM 698 CA ILE A 43 149.792 135.831 108.460 1.00 0.00 C ATOM 699 C ILE A 43 150.230 137.263 108.755 1.00 0.00 C ATOM 700 O ILE A 43 150.184 138.119 107.871 1.00 0.00 O ATOM 701 CB ILE A 43 148.357 135.621 108.963 1.00 0.00 C ATOM 702 CG1 ILE A 43 147.872 134.275 108.511 1.00 0.00 C ATOM 703 CG2 ILE A 43 147.457 136.710 108.474 1.00 0.00 C ATOM 704 CD1 ILE A 43 146.610 133.885 109.142 1.00 0.00 C ATOM 705 H ILE A 43 150.435 134.417 109.925 1.00 0.00 H ATOM 706 HA ILE A 43 149.818 135.703 107.379 1.00 0.00 H ATOM 707 HB ILE A 43 148.352 135.624 110.054 1.00 0.00 H ATOM 708 1HG1 ILE A 43 147.740 134.293 107.432 1.00 0.00 H ATOM 709 2HG1 ILE A 43 148.632 133.528 108.747 1.00 0.00 H ATOM 710 1HG2 ILE A 43 146.444 136.543 108.840 1.00 0.00 H ATOM 711 2HG2 ILE A 43 147.825 137.637 108.838 1.00 0.00 H ATOM 712 3HG2 ILE A 43 147.448 136.716 107.384 1.00 0.00 H ATOM 713 1HD1 ILE A 43 146.306 132.904 108.779 1.00 0.00 H ATOM 714 2HD1 ILE A 43 146.758 133.852 110.205 1.00 0.00 H ATOM 715 3HD1 ILE A 43 145.839 134.612 108.896 1.00 0.00 H ATOM 716 N ARG A 44 150.589 137.519 110.020 1.00 0.00 N ATOM 717 CA ARG A 44 151.059 138.815 110.522 1.00 0.00 C ATOM 718 C ARG A 44 150.002 139.903 110.407 1.00 0.00 C ATOM 719 O ARG A 44 150.294 141.038 110.030 1.00 0.00 O ATOM 720 CB ARG A 44 152.299 139.290 109.770 1.00 0.00 C ATOM 721 CG ARG A 44 153.489 138.340 109.850 1.00 0.00 C ATOM 722 CD ARG A 44 154.683 138.902 109.172 1.00 0.00 C ATOM 723 NE ARG A 44 155.822 138.000 109.237 1.00 0.00 N ATOM 724 CZ ARG A 44 157.019 138.236 108.664 1.00 0.00 C ATOM 725 NH1 ARG A 44 157.217 139.347 107.989 1.00 0.00 N ATOM 726 NH2 ARG A 44 157.994 137.351 108.781 1.00 0.00 N ATOM 727 H ARG A 44 150.641 136.745 110.666 1.00 0.00 H ATOM 728 HA ARG A 44 151.308 138.704 111.577 1.00 0.00 H ATOM 729 1HB ARG A 44 152.078 139.436 108.723 1.00 0.00 H ATOM 730 2HB ARG A 44 152.615 140.255 110.166 1.00 0.00 H ATOM 731 1HG ARG A 44 153.742 138.160 110.895 1.00 0.00 H ATOM 732 2HG ARG A 44 153.234 137.393 109.369 1.00 0.00 H ATOM 733 1HD ARG A 44 154.452 139.083 108.122 1.00 0.00 H ATOM 734 2HD ARG A 44 154.965 139.841 109.648 1.00 0.00 H ATOM 735 HE ARG A 44 155.708 137.134 109.748 1.00 0.00 H ATOM 736 1HH1 ARG A 44 156.473 140.023 107.899 1.00 0.00 H ATOM 737 2HH1 ARG A 44 158.114 139.522 107.560 1.00 0.00 H ATOM 738 1HH2 ARG A 44 157.842 136.497 109.300 1.00 0.00 H ATOM 739 2HH2 ARG A 44 158.890 137.528 108.353 1.00 0.00 H ATOM 740 N ARG A 45 148.773 139.536 110.735 1.00 0.00 N ATOM 741 CA ARG A 45 147.649 140.452 110.832 1.00 0.00 C ATOM 742 C ARG A 45 147.101 140.458 112.250 1.00 0.00 C ATOM 743 O ARG A 45 147.452 139.594 113.056 1.00 0.00 O ATOM 744 CB ARG A 45 146.541 140.074 109.862 1.00 0.00 C ATOM 745 CG ARG A 45 146.853 140.244 108.384 1.00 0.00 C ATOM 746 CD ARG A 45 145.718 139.750 107.545 1.00 0.00 C ATOM 747 NE ARG A 45 146.031 139.769 106.131 1.00 0.00 N ATOM 748 CZ ARG A 45 145.822 140.815 105.316 1.00 0.00 C ATOM 749 NH1 ARG A 45 145.297 141.925 105.789 1.00 0.00 N ATOM 750 NH2 ARG A 45 146.144 140.730 104.037 1.00 0.00 N ATOM 751 H ARG A 45 148.610 138.562 110.949 1.00 0.00 H ATOM 752 HA ARG A 45 147.986 141.451 110.554 1.00 0.00 H ATOM 753 1HB ARG A 45 146.269 139.035 110.008 1.00 0.00 H ATOM 754 2HB ARG A 45 145.671 140.672 110.074 1.00 0.00 H ATOM 755 1HG ARG A 45 147.019 141.299 108.167 1.00 0.00 H ATOM 756 2HG ARG A 45 147.741 139.685 108.120 1.00 0.00 H ATOM 757 1HD ARG A 45 145.477 138.727 107.821 1.00 0.00 H ATOM 758 2HD ARG A 45 144.845 140.380 107.704 1.00 0.00 H ATOM 759 HE ARG A 45 146.436 138.933 105.729 1.00 0.00 H ATOM 760 1HH1 ARG A 45 145.052 141.989 106.767 1.00 0.00 H ATOM 761 2HH1 ARG A 45 145.140 142.711 105.176 1.00 0.00 H ATOM 762 1HH2 ARG A 45 146.546 139.877 103.672 1.00 0.00 H ATOM 763 2HH2 ARG A 45 145.987 141.515 103.423 1.00 0.00 H ATOM 764 N GLY A 46 146.218 141.398 112.550 1.00 0.00 N ATOM 765 CA GLY A 46 145.570 141.402 113.854 1.00 0.00 C ATOM 766 C GLY A 46 144.608 140.233 113.971 1.00 0.00 C ATOM 767 O GLY A 46 144.367 139.535 112.996 1.00 0.00 O ATOM 768 H GLY A 46 145.970 142.093 111.862 1.00 0.00 H ATOM 769 1HA GLY A 46 146.323 141.345 114.640 1.00 0.00 H ATOM 770 2HA GLY A 46 145.035 142.340 113.995 1.00 0.00 H ATOM 771 N SER A 47 144.015 140.059 115.149 1.00 0.00 N ATOM 772 CA SER A 47 143.201 138.879 115.444 1.00 0.00 C ATOM 773 C SER A 47 142.065 138.656 114.466 1.00 0.00 C ATOM 774 O SER A 47 141.867 137.542 113.988 1.00 0.00 O ATOM 775 CB SER A 47 142.642 138.974 116.850 1.00 0.00 C ATOM 776 OG SER A 47 143.673 138.923 117.801 1.00 0.00 O ATOM 777 H SER A 47 144.189 140.727 115.886 1.00 0.00 H ATOM 778 HA SER A 47 143.844 138.001 115.372 1.00 0.00 H ATOM 779 1HB SER A 47 142.086 139.905 116.960 1.00 0.00 H ATOM 780 2HB SER A 47 141.943 138.153 117.020 1.00 0.00 H ATOM 781 HG SER A 47 144.225 139.691 117.633 1.00 0.00 H ATOM 782 N ILE A 48 141.395 139.735 114.087 1.00 0.00 N ATOM 783 CA ILE A 48 140.281 139.661 113.159 1.00 0.00 C ATOM 784 C ILE A 48 140.736 139.265 111.764 1.00 0.00 C ATOM 785 O ILE A 48 140.211 138.312 111.189 1.00 0.00 O ATOM 786 CB ILE A 48 139.544 141.008 113.097 1.00 0.00 C ATOM 787 CG1 ILE A 48 138.883 141.305 114.442 1.00 0.00 C ATOM 788 CG2 ILE A 48 138.530 140.995 111.996 1.00 0.00 C ATOM 789 CD1 ILE A 48 138.422 142.718 114.583 1.00 0.00 C ATOM 790 H ILE A 48 141.612 140.622 114.520 1.00 0.00 H ATOM 791 HA ILE A 48 139.589 138.900 113.511 1.00 0.00 H ATOM 792 HB ILE A 48 140.261 141.805 112.910 1.00 0.00 H ATOM 793 1HG1 ILE A 48 138.029 140.646 114.565 1.00 0.00 H ATOM 794 2HG1 ILE A 48 139.596 141.089 115.240 1.00 0.00 H ATOM 795 1HG2 ILE A 48 138.014 141.954 111.962 1.00 0.00 H ATOM 796 2HG2 ILE A 48 139.028 140.820 111.043 1.00 0.00 H ATOM 797 3HG2 ILE A 48 137.812 140.200 112.184 1.00 0.00 H ATOM 798 1HD1 ILE A 48 137.965 142.855 115.559 1.00 0.00 H ATOM 799 2HD1 ILE A 48 139.273 143.389 114.485 1.00 0.00 H ATOM 800 3HD1 ILE A 48 137.697 142.937 113.813 1.00 0.00 H ATOM 801 N GLY A 49 141.801 139.909 111.286 1.00 0.00 N ATOM 802 CA GLY A 49 142.354 139.615 109.969 1.00 0.00 C ATOM 803 C GLY A 49 142.796 138.161 109.868 1.00 0.00 C ATOM 804 O GLY A 49 142.443 137.480 108.914 1.00 0.00 O ATOM 805 H GLY A 49 142.184 140.681 111.813 1.00 0.00 H ATOM 806 1HA GLY A 49 141.607 139.824 109.204 1.00 0.00 H ATOM 807 2HA GLY A 49 143.198 140.269 109.779 1.00 0.00 H ATOM 808 N VAL A 50 143.330 137.637 110.972 1.00 0.00 N ATOM 809 CA VAL A 50 143.781 136.251 111.054 1.00 0.00 C ATOM 810 C VAL A 50 142.669 135.237 110.975 1.00 0.00 C ATOM 811 O VAL A 50 142.702 134.345 110.134 1.00 0.00 O ATOM 812 CB VAL A 50 144.549 135.993 112.363 1.00 0.00 C ATOM 813 CG1 VAL A 50 144.743 134.501 112.552 1.00 0.00 C ATOM 814 CG2 VAL A 50 145.886 136.731 112.322 1.00 0.00 C ATOM 815 H VAL A 50 143.680 138.280 111.666 1.00 0.00 H ATOM 816 HA VAL A 50 144.453 136.069 110.216 1.00 0.00 H ATOM 817 HB VAL A 50 143.967 136.352 113.208 1.00 0.00 H ATOM 818 1HG1 VAL A 50 145.287 134.324 113.478 1.00 0.00 H ATOM 819 2HG1 VAL A 50 143.774 134.007 112.601 1.00 0.00 H ATOM 820 3HG1 VAL A 50 145.301 134.103 111.732 1.00 0.00 H ATOM 821 1HG2 VAL A 50 146.432 136.550 113.247 1.00 0.00 H ATOM 822 2HG2 VAL A 50 146.474 136.373 111.482 1.00 0.00 H ATOM 823 3HG2 VAL A 50 145.716 137.784 112.211 1.00 0.00 H ATOM 824 N TRP A 51 141.581 135.494 111.683 1.00 0.00 N ATOM 825 CA TRP A 51 140.521 134.512 111.669 1.00 0.00 C ATOM 826 C TRP A 51 139.798 134.559 110.333 1.00 0.00 C ATOM 827 O TRP A 51 139.356 133.529 109.832 1.00 0.00 O ATOM 828 CB TRP A 51 139.558 134.782 112.805 1.00 0.00 C ATOM 829 CG TRP A 51 140.100 134.238 114.091 1.00 0.00 C ATOM 830 CD1 TRP A 51 140.481 134.961 115.163 1.00 0.00 C ATOM 831 CD2 TRP A 51 140.322 132.853 114.439 1.00 0.00 C ATOM 832 NE1 TRP A 51 140.928 134.140 116.161 1.00 0.00 N ATOM 833 CE2 TRP A 51 140.837 132.846 115.740 1.00 0.00 C ATOM 834 CE3 TRP A 51 140.131 131.646 113.775 1.00 0.00 C ATOM 835 CZ2 TRP A 51 141.168 131.669 116.391 1.00 0.00 C ATOM 836 CZ3 TRP A 51 140.458 130.465 114.422 1.00 0.00 C ATOM 837 CH2 TRP A 51 140.964 130.474 115.699 1.00 0.00 C ATOM 838 H TRP A 51 141.605 136.210 112.399 1.00 0.00 H ATOM 839 HA TRP A 51 140.956 133.523 111.816 1.00 0.00 H ATOM 840 1HB TRP A 51 139.389 135.857 112.898 1.00 0.00 H ATOM 841 2HB TRP A 51 138.593 134.321 112.587 1.00 0.00 H ATOM 842 HD1 TRP A 51 140.439 136.037 115.221 1.00 0.00 H ATOM 843 HE1 TRP A 51 141.269 134.441 117.062 1.00 0.00 H ATOM 844 HE3 TRP A 51 139.731 131.633 112.772 1.00 0.00 H ATOM 845 HZ2 TRP A 51 141.571 131.661 117.404 1.00 0.00 H ATOM 846 HZ3 TRP A 51 140.305 129.526 113.890 1.00 0.00 H ATOM 847 HH2 TRP A 51 141.212 129.527 116.181 1.00 0.00 H ATOM 848 N HIS A 52 139.734 135.749 109.729 1.00 0.00 N ATOM 849 CA HIS A 52 139.032 135.918 108.465 1.00 0.00 C ATOM 850 C HIS A 52 139.887 135.390 107.322 1.00 0.00 C ATOM 851 O HIS A 52 139.375 134.882 106.331 1.00 0.00 O ATOM 852 CB HIS A 52 138.681 137.383 108.192 1.00 0.00 C ATOM 853 CG HIS A 52 137.629 137.941 109.071 1.00 0.00 C ATOM 854 ND1 HIS A 52 137.229 139.259 108.996 1.00 0.00 N ATOM 855 CD2 HIS A 52 136.889 137.379 110.047 1.00 0.00 C ATOM 856 CE1 HIS A 52 136.286 139.480 109.889 1.00 0.00 C ATOM 857 NE2 HIS A 52 136.061 138.360 110.539 1.00 0.00 N ATOM 858 H HIS A 52 140.072 136.569 110.216 1.00 0.00 H ATOM 859 HA HIS A 52 138.105 135.345 108.479 1.00 0.00 H ATOM 860 1HB HIS A 52 139.576 137.998 108.310 1.00 0.00 H ATOM 861 2HB HIS A 52 138.343 137.486 107.162 1.00 0.00 H ATOM 862 HD2 HIS A 52 136.938 136.341 110.385 1.00 0.00 H ATOM 863 HE1 HIS A 52 135.778 140.429 110.060 1.00 0.00 H ATOM 864 HE2 HIS A 52 135.389 138.236 111.282 1.00 0.00 H ATOM 865 N TYR A 53 141.199 135.396 107.544 1.00 0.00 N ATOM 866 CA TYR A 53 142.176 134.835 106.627 1.00 0.00 C ATOM 867 C TYR A 53 141.966 133.338 106.529 1.00 0.00 C ATOM 868 O TYR A 53 141.877 132.772 105.438 1.00 0.00 O ATOM 869 CB TYR A 53 143.594 135.172 107.113 1.00 0.00 C ATOM 870 CG TYR A 53 144.683 134.748 106.198 1.00 0.00 C ATOM 871 CD1 TYR A 53 145.236 135.656 105.317 1.00 0.00 C ATOM 872 CD2 TYR A 53 145.139 133.443 106.231 1.00 0.00 C ATOM 873 CE1 TYR A 53 146.251 135.260 104.466 1.00 0.00 C ATOM 874 CE2 TYR A 53 146.148 133.043 105.387 1.00 0.00 C ATOM 875 CZ TYR A 53 146.706 133.947 104.504 1.00 0.00 C ATOM 876 OH TYR A 53 147.716 133.549 103.657 1.00 0.00 O ATOM 877 H TYR A 53 141.545 136.002 108.270 1.00 0.00 H ATOM 878 HA TYR A 53 142.022 135.269 105.640 1.00 0.00 H ATOM 879 1HB TYR A 53 143.682 136.248 107.255 1.00 0.00 H ATOM 880 2HB TYR A 53 143.772 134.706 108.065 1.00 0.00 H ATOM 881 HD1 TYR A 53 144.874 136.685 105.294 1.00 0.00 H ATOM 882 HD2 TYR A 53 144.699 132.731 106.925 1.00 0.00 H ATOM 883 HE1 TYR A 53 146.689 135.976 103.770 1.00 0.00 H ATOM 884 HE2 TYR A 53 146.504 132.014 105.414 1.00 0.00 H ATOM 885 HH TYR A 53 147.899 132.616 103.797 1.00 0.00 H ATOM 886 N VAL A 54 141.840 132.721 107.699 1.00 0.00 N ATOM 887 CA VAL A 54 141.620 131.294 107.836 1.00 0.00 C ATOM 888 C VAL A 54 140.329 130.894 107.147 1.00 0.00 C ATOM 889 O VAL A 54 140.305 129.989 106.312 1.00 0.00 O ATOM 890 CB VAL A 54 141.560 130.941 109.333 1.00 0.00 C ATOM 891 CG1 VAL A 54 141.055 129.520 109.511 1.00 0.00 C ATOM 892 CG2 VAL A 54 142.959 131.125 109.946 1.00 0.00 C ATOM 893 H VAL A 54 142.055 133.250 108.534 1.00 0.00 H ATOM 894 HA VAL A 54 142.455 130.762 107.376 1.00 0.00 H ATOM 895 HB VAL A 54 140.847 131.600 109.838 1.00 0.00 H ATOM 896 1HG1 VAL A 54 141.014 129.279 110.573 1.00 0.00 H ATOM 897 2HG1 VAL A 54 140.057 129.433 109.081 1.00 0.00 H ATOM 898 3HG1 VAL A 54 141.730 128.829 109.009 1.00 0.00 H ATOM 899 1HG2 VAL A 54 142.929 130.879 111.006 1.00 0.00 H ATOM 900 2HG2 VAL A 54 143.667 130.468 109.441 1.00 0.00 H ATOM 901 3HG2 VAL A 54 143.280 132.155 109.826 1.00 0.00 H ATOM 902 N CYS A 55 139.298 131.689 107.390 1.00 0.00 N ATOM 903 CA CYS A 55 138.037 131.577 106.683 1.00 0.00 C ATOM 904 C CYS A 55 137.234 132.857 106.961 1.00 0.00 C ATOM 905 O CYS A 55 136.675 133.045 108.039 1.00 0.00 O ATOM 906 CB CYS A 55 137.285 130.346 107.157 1.00 0.00 C ATOM 907 SG CYS A 55 135.754 130.062 106.307 1.00 0.00 S ATOM 908 H CYS A 55 139.276 132.179 108.273 1.00 0.00 H ATOM 909 HA CYS A 55 138.237 131.471 105.624 1.00 0.00 H ATOM 910 1HB CYS A 55 137.911 129.464 107.027 1.00 0.00 H ATOM 911 2HB CYS A 55 137.078 130.446 108.200 1.00 0.00 H ATOM 912 HG CYS A 55 135.266 131.292 106.476 1.00 0.00 H ATOM 913 N PRO A 56 136.651 133.442 105.905 1.00 0.00 N ATOM 914 CA PRO A 56 135.683 134.534 105.984 1.00 0.00 C ATOM 915 C PRO A 56 134.371 134.192 106.697 1.00 0.00 C ATOM 916 O PRO A 56 133.771 135.055 107.339 1.00 0.00 O ATOM 917 CB PRO A 56 135.420 134.837 104.511 1.00 0.00 C ATOM 918 CG PRO A 56 136.750 134.513 103.837 1.00 0.00 C ATOM 919 CD PRO A 56 137.285 133.325 104.566 1.00 0.00 C ATOM 920 HA PRO A 56 136.156 135.386 106.494 1.00 0.00 H ATOM 921 1HB PRO A 56 134.588 134.219 104.143 1.00 0.00 H ATOM 922 2HB PRO A 56 135.119 135.887 104.390 1.00 0.00 H ATOM 923 1HG PRO A 56 136.591 134.308 102.769 1.00 0.00 H ATOM 924 2HG PRO A 56 137.425 135.379 103.900 1.00 0.00 H ATOM 925 1HD PRO A 56 136.951 132.415 104.043 1.00 0.00 H ATOM 926 2HD PRO A 56 138.381 133.368 104.611 1.00 0.00 H ATOM 927 N ARG A 57 134.003 132.912 106.710 1.00 0.00 N ATOM 928 CA ARG A 57 132.720 132.500 107.266 1.00 0.00 C ATOM 929 C ARG A 57 132.734 132.424 108.781 1.00 0.00 C ATOM 930 O ARG A 57 131.696 132.174 109.396 1.00 0.00 O ATOM 931 CB ARG A 57 132.302 131.148 106.719 1.00 0.00 C ATOM 932 CG ARG A 57 132.037 131.125 105.227 1.00 0.00 C ATOM 933 CD ARG A 57 131.697 129.760 104.756 1.00 0.00 C ATOM 934 NE ARG A 57 132.826 128.854 104.879 1.00 0.00 N ATOM 935 CZ ARG A 57 132.774 127.528 104.661 1.00 0.00 C ATOM 936 NH1 ARG A 57 131.640 126.962 104.309 1.00 0.00 N ATOM 937 NH2 ARG A 57 133.863 126.794 104.800 1.00 0.00 N ATOM 938 H ARG A 57 134.595 132.224 106.267 1.00 0.00 H ATOM 939 HA ARG A 57 131.975 133.246 106.989 1.00 0.00 H ATOM 940 1HB ARG A 57 133.062 130.420 106.923 1.00 0.00 H ATOM 941 2HB ARG A 57 131.393 130.818 107.223 1.00 0.00 H ATOM 942 1HG ARG A 57 131.204 131.787 104.994 1.00 0.00 H ATOM 943 2HG ARG A 57 132.931 131.461 104.697 1.00 0.00 H ATOM 944 1HD ARG A 57 130.874 129.365 105.351 1.00 0.00 H ATOM 945 2HD ARG A 57 131.400 129.799 103.709 1.00 0.00 H ATOM 946 HE ARG A 57 133.716 129.250 105.147 1.00 0.00 H ATOM 947 1HH1 ARG A 57 130.807 127.524 104.202 1.00 0.00 H ATOM 948 2HH1 ARG A 57 131.602 125.967 104.145 1.00 0.00 H ATOM 949 1HH2 ARG A 57 134.735 127.230 105.071 1.00 0.00 H ATOM 950 2HH2 ARG A 57 133.827 125.798 104.637 1.00 0.00 H ATOM 951 N LEU A 58 133.915 132.512 109.382 1.00 0.00 N ATOM 952 CA LEU A 58 134.002 132.502 110.830 1.00 0.00 C ATOM 953 C LEU A 58 133.413 133.779 111.409 1.00 0.00 C ATOM 954 O LEU A 58 133.064 133.821 112.584 1.00 0.00 O ATOM 955 CB LEU A 58 135.453 132.351 111.265 1.00 0.00 C ATOM 956 CG LEU A 58 136.042 130.987 110.974 1.00 0.00 C ATOM 957 CD1 LEU A 58 137.512 131.026 111.264 1.00 0.00 C ATOM 958 CD2 LEU A 58 135.345 129.936 111.810 1.00 0.00 C ATOM 959 H LEU A 58 134.726 132.794 108.847 1.00 0.00 H ATOM 960 HA LEU A 58 133.439 131.651 111.208 1.00 0.00 H ATOM 961 1HB LEU A 58 136.054 133.104 110.755 1.00 0.00 H ATOM 962 2HB LEU A 58 135.521 132.531 112.330 1.00 0.00 H ATOM 963 HG LEU A 58 135.913 130.753 109.930 1.00 0.00 H ATOM 964 1HD1 LEU A 58 137.953 130.051 111.060 1.00 0.00 H ATOM 965 2HD1 LEU A 58 137.988 131.773 110.637 1.00 0.00 H ATOM 966 3HD1 LEU A 58 137.644 131.279 112.307 1.00 0.00 H ATOM 967 1HD2 LEU A 58 135.774 128.958 111.594 1.00 0.00 H ATOM 968 2HD2 LEU A 58 135.474 130.161 112.857 1.00 0.00 H ATOM 969 3HD2 LEU A 58 134.282 129.929 111.570 1.00 0.00 H ATOM 970 N GLY A 59 133.440 134.855 110.620 1.00 0.00 N ATOM 971 CA GLY A 59 132.856 136.129 111.020 1.00 0.00 C ATOM 972 C GLY A 59 133.291 136.619 112.396 1.00 0.00 C ATOM 973 O GLY A 59 134.460 136.941 112.625 1.00 0.00 O ATOM 974 H GLY A 59 133.790 134.766 109.674 1.00 0.00 H ATOM 975 1HA GLY A 59 133.125 136.882 110.292 1.00 0.00 H ATOM 976 2HA GLY A 59 131.771 136.037 111.017 1.00 0.00 H ATOM 977 N GLY A 60 132.304 136.618 113.308 1.00 0.00 N ATOM 978 CA GLY A 60 132.384 137.071 114.699 1.00 0.00 C ATOM 979 C GLY A 60 133.474 136.445 115.566 1.00 0.00 C ATOM 980 O GLY A 60 133.828 137.025 116.586 1.00 0.00 O ATOM 981 H GLY A 60 131.388 136.350 112.978 1.00 0.00 H ATOM 982 1HA GLY A 60 132.544 138.143 114.707 1.00 0.00 H ATOM 983 2HA GLY A 60 131.430 136.869 115.183 1.00 0.00 H ATOM 984 N ILE A 61 134.088 135.351 115.133 1.00 0.00 N ATOM 985 CA ILE A 61 135.178 134.764 115.905 1.00 0.00 C ATOM 986 C ILE A 61 136.314 135.760 116.129 1.00 0.00 C ATOM 987 O ILE A 61 136.957 135.754 117.184 1.00 0.00 O ATOM 988 CB ILE A 61 135.747 133.509 115.218 1.00 0.00 C ATOM 989 CG1 ILE A 61 134.699 132.419 115.198 1.00 0.00 C ATOM 990 CG2 ILE A 61 136.994 133.046 115.920 1.00 0.00 C ATOM 991 CD1 ILE A 61 134.235 131.996 116.559 1.00 0.00 C ATOM 992 H ILE A 61 133.773 134.907 114.280 1.00 0.00 H ATOM 993 HA ILE A 61 134.790 134.471 116.879 1.00 0.00 H ATOM 994 HB ILE A 61 135.989 133.744 114.179 1.00 0.00 H ATOM 995 1HG1 ILE A 61 133.848 132.763 114.639 1.00 0.00 H ATOM 996 2HG1 ILE A 61 135.108 131.559 114.690 1.00 0.00 H ATOM 997 1HG2 ILE A 61 137.382 132.157 115.420 1.00 0.00 H ATOM 998 2HG2 ILE A 61 137.734 133.830 115.888 1.00 0.00 H ATOM 999 3HG2 ILE A 61 136.762 132.807 116.956 1.00 0.00 H ATOM 1000 1HD1 ILE A 61 133.485 131.211 116.459 1.00 0.00 H ATOM 1001 2HD1 ILE A 61 135.082 131.618 117.131 1.00 0.00 H ATOM 1002 3HD1 ILE A 61 133.799 132.850 117.076 1.00 0.00 H ATOM 1003 N GLY A 62 136.592 136.577 115.118 1.00 0.00 N ATOM 1004 CA GLY A 62 137.657 137.567 115.207 1.00 0.00 C ATOM 1005 C GLY A 62 137.417 138.549 116.336 1.00 0.00 C ATOM 1006 O GLY A 62 138.324 138.848 117.111 1.00 0.00 O ATOM 1007 H GLY A 62 136.024 136.529 114.280 1.00 0.00 H ATOM 1008 1HA GLY A 62 138.611 137.064 115.361 1.00 0.00 H ATOM 1009 2HA GLY A 62 137.725 138.102 114.268 1.00 0.00 H ATOM 1010 N PHE A 63 136.150 138.896 116.529 1.00 0.00 N ATOM 1011 CA PHE A 63 135.739 139.888 117.510 1.00 0.00 C ATOM 1012 C PHE A 63 135.620 139.223 118.869 1.00 0.00 C ATOM 1013 O PHE A 63 135.927 139.826 119.895 1.00 0.00 O ATOM 1014 CB PHE A 63 134.417 140.481 117.057 1.00 0.00 C ATOM 1015 CG PHE A 63 134.578 141.271 115.779 1.00 0.00 C ATOM 1016 CD1 PHE A 63 134.461 140.641 114.540 1.00 0.00 C ATOM 1017 CD2 PHE A 63 134.845 142.627 115.805 1.00 0.00 C ATOM 1018 CE1 PHE A 63 134.603 141.345 113.368 1.00 0.00 C ATOM 1019 CE2 PHE A 63 134.989 143.340 114.626 1.00 0.00 C ATOM 1020 CZ PHE A 63 134.868 142.694 113.406 1.00 0.00 C ATOM 1021 H PHE A 63 135.454 138.541 115.889 1.00 0.00 H ATOM 1022 HA PHE A 63 136.489 140.675 117.559 1.00 0.00 H ATOM 1023 1HB PHE A 63 133.696 139.689 116.902 1.00 0.00 H ATOM 1024 2HB PHE A 63 134.021 141.131 117.835 1.00 0.00 H ATOM 1025 HD1 PHE A 63 134.252 139.581 114.501 1.00 0.00 H ATOM 1026 HD2 PHE A 63 134.941 143.135 116.765 1.00 0.00 H ATOM 1027 HE1 PHE A 63 134.507 140.834 112.411 1.00 0.00 H ATOM 1028 HE2 PHE A 63 135.198 144.409 114.657 1.00 0.00 H ATOM 1029 HZ PHE A 63 134.983 143.253 112.479 1.00 0.00 H ATOM 1030 N SER A 64 135.330 137.927 118.850 1.00 0.00 N ATOM 1031 CA SER A 64 135.229 137.163 120.074 1.00 0.00 C ATOM 1032 C SER A 64 136.602 137.141 120.713 1.00 0.00 C ATOM 1033 O SER A 64 136.749 137.477 121.888 1.00 0.00 O ATOM 1034 CB SER A 64 134.762 135.748 119.789 1.00 0.00 C ATOM 1035 OG SER A 64 134.637 135.011 120.975 1.00 0.00 O ATOM 1036 H SER A 64 134.880 137.558 118.029 1.00 0.00 H ATOM 1037 HA SER A 64 134.497 137.633 120.733 1.00 0.00 H ATOM 1038 1HB SER A 64 133.802 135.778 119.273 1.00 0.00 H ATOM 1039 2HB SER A 64 135.471 135.258 119.127 1.00 0.00 H ATOM 1040 HG SER A 64 135.521 134.958 121.347 1.00 0.00 H ATOM 1041 N SER A 65 137.626 136.909 119.874 1.00 0.00 N ATOM 1042 CA SER A 65 139.003 136.823 120.349 1.00 0.00 C ATOM 1043 C SER A 65 139.553 138.192 120.751 1.00 0.00 C ATOM 1044 O SER A 65 140.271 138.296 121.742 1.00 0.00 O ATOM 1045 CB SER A 65 139.891 136.221 119.279 1.00 0.00 C ATOM 1046 OG SER A 65 140.062 137.105 118.210 1.00 0.00 O ATOM 1047 H SER A 65 137.419 136.616 118.923 1.00 0.00 H ATOM 1048 HA SER A 65 139.025 136.171 121.222 1.00 0.00 H ATOM 1049 1HB SER A 65 140.860 135.974 119.710 1.00 0.00 H ATOM 1050 2HB SER A 65 139.446 135.294 118.920 1.00 0.00 H ATOM 1051 HG SER A 65 139.205 137.513 118.062 1.00 0.00 H ATOM 1052 N CYS A 66 138.914 139.254 120.242 1.00 0.00 N ATOM 1053 CA CYS A 66 139.336 140.602 120.609 1.00 0.00 C ATOM 1054 C CYS A 66 138.892 140.896 122.028 1.00 0.00 C ATOM 1055 O CYS A 66 139.665 141.403 122.836 1.00 0.00 O ATOM 1056 CB CYS A 66 138.757 141.657 119.664 1.00 0.00 C ATOM 1057 SG CYS A 66 139.430 141.587 117.994 1.00 0.00 S ATOM 1058 H CYS A 66 138.441 139.139 119.354 1.00 0.00 H ATOM 1059 HA CYS A 66 140.420 140.667 120.520 1.00 0.00 H ATOM 1060 1HB CYS A 66 137.691 141.543 119.596 1.00 0.00 H ATOM 1061 2HB CYS A 66 138.951 142.650 120.067 1.00 0.00 H ATOM 1062 HG CYS A 66 138.997 140.356 117.722 1.00 0.00 H ATOM 1063 N ILE A 67 137.735 140.339 122.380 1.00 0.00 N ATOM 1064 CA ILE A 67 137.169 140.502 123.709 1.00 0.00 C ATOM 1065 C ILE A 67 137.882 139.599 124.701 1.00 0.00 C ATOM 1066 O ILE A 67 138.245 140.040 125.786 1.00 0.00 O ATOM 1067 CB ILE A 67 135.675 140.193 123.742 1.00 0.00 C ATOM 1068 CG1 ILE A 67 134.940 141.193 122.864 1.00 0.00 C ATOM 1069 CG2 ILE A 67 135.196 140.237 125.170 1.00 0.00 C ATOM 1070 CD1 ILE A 67 135.168 142.627 123.274 1.00 0.00 C ATOM 1071 H ILE A 67 137.151 139.950 121.648 1.00 0.00 H ATOM 1072 HA ILE A 67 137.318 141.530 124.024 1.00 0.00 H ATOM 1073 HB ILE A 67 135.495 139.202 123.327 1.00 0.00 H ATOM 1074 1HG1 ILE A 67 135.267 141.064 121.839 1.00 0.00 H ATOM 1075 2HG1 ILE A 67 133.872 140.981 122.905 1.00 0.00 H ATOM 1076 1HG2 ILE A 67 134.130 140.018 125.205 1.00 0.00 H ATOM 1077 2HG2 ILE A 67 135.740 139.495 125.746 1.00 0.00 H ATOM 1078 3HG2 ILE A 67 135.375 141.229 125.587 1.00 0.00 H ATOM 1079 1HD1 ILE A 67 134.615 143.289 122.608 1.00 0.00 H ATOM 1080 2HD1 ILE A 67 134.822 142.771 124.298 1.00 0.00 H ATOM 1081 3HD1 ILE A 67 136.232 142.858 123.215 1.00 0.00 H ATOM 1082 N VAL A 68 138.294 138.419 124.252 1.00 0.00 N ATOM 1083 CA VAL A 68 139.036 137.571 125.170 1.00 0.00 C ATOM 1084 C VAL A 68 140.323 138.279 125.561 1.00 0.00 C ATOM 1085 O VAL A 68 140.664 138.364 126.739 1.00 0.00 O ATOM 1086 CB VAL A 68 139.360 136.214 124.529 1.00 0.00 C ATOM 1087 CG1 VAL A 68 140.319 135.447 125.418 1.00 0.00 C ATOM 1088 CG2 VAL A 68 138.073 135.447 124.306 1.00 0.00 C ATOM 1089 H VAL A 68 137.822 138.003 123.459 1.00 0.00 H ATOM 1090 HA VAL A 68 138.413 137.366 126.041 1.00 0.00 H ATOM 1091 HB VAL A 68 139.859 136.369 123.574 1.00 0.00 H ATOM 1092 1HG1 VAL A 68 140.548 134.485 124.961 1.00 0.00 H ATOM 1093 2HG1 VAL A 68 141.239 136.020 125.539 1.00 0.00 H ATOM 1094 3HG1 VAL A 68 139.861 135.286 126.393 1.00 0.00 H ATOM 1095 1HG2 VAL A 68 138.298 134.485 123.850 1.00 0.00 H ATOM 1096 2HG2 VAL A 68 137.574 135.290 125.262 1.00 0.00 H ATOM 1097 3HG2 VAL A 68 137.425 136.011 123.652 1.00 0.00 H ATOM 1098 N CYS A 69 141.006 138.816 124.548 1.00 0.00 N ATOM 1099 CA CYS A 69 142.253 139.549 124.705 1.00 0.00 C ATOM 1100 C CYS A 69 142.048 140.812 125.524 1.00 0.00 C ATOM 1101 O CYS A 69 142.842 141.110 126.414 1.00 0.00 O ATOM 1102 CB CYS A 69 142.820 139.895 123.333 1.00 0.00 C ATOM 1103 SG CYS A 69 143.326 138.458 122.381 1.00 0.00 S ATOM 1104 H CYS A 69 140.567 138.826 123.637 1.00 0.00 H ATOM 1105 HA CYS A 69 142.965 138.915 125.233 1.00 0.00 H ATOM 1106 1HB CYS A 69 142.076 140.441 122.758 1.00 0.00 H ATOM 1107 2HB CYS A 69 143.684 140.549 123.451 1.00 0.00 H ATOM 1108 HG CYS A 69 142.099 138.105 122.006 1.00 0.00 H ATOM 1109 N LEU A 70 140.863 141.414 125.375 1.00 0.00 N ATOM 1110 CA LEU A 70 140.504 142.595 126.139 1.00 0.00 C ATOM 1111 C LEU A 70 140.527 142.257 127.608 1.00 0.00 C ATOM 1112 O LEU A 70 141.118 142.980 128.401 1.00 0.00 O ATOM 1113 CB LEU A 70 139.112 143.115 125.746 1.00 0.00 C ATOM 1114 CG LEU A 70 138.655 144.422 126.383 1.00 0.00 C ATOM 1115 CD1 LEU A 70 137.597 145.054 125.496 1.00 0.00 C ATOM 1116 CD2 LEU A 70 138.115 144.137 127.787 1.00 0.00 C ATOM 1117 H LEU A 70 140.344 141.240 124.526 1.00 0.00 H ATOM 1118 HA LEU A 70 141.229 143.381 125.936 1.00 0.00 H ATOM 1119 1HB LEU A 70 139.093 143.259 124.668 1.00 0.00 H ATOM 1120 2HB LEU A 70 138.374 142.381 125.996 1.00 0.00 H ATOM 1121 HG LEU A 70 139.492 145.116 126.452 1.00 0.00 H ATOM 1122 1HD1 LEU A 70 137.260 145.990 125.940 1.00 0.00 H ATOM 1123 2HD1 LEU A 70 138.019 145.251 124.511 1.00 0.00 H ATOM 1124 3HD1 LEU A 70 136.753 144.373 125.401 1.00 0.00 H ATOM 1125 1HD2 LEU A 70 137.786 145.066 128.251 1.00 0.00 H ATOM 1126 2HD2 LEU A 70 137.274 143.449 127.718 1.00 0.00 H ATOM 1127 3HD2 LEU A 70 138.894 143.691 128.394 1.00 0.00 H ATOM 1128 N PHE A 71 139.829 141.172 127.954 1.00 0.00 N ATOM 1129 CA PHE A 71 139.693 140.697 129.318 1.00 0.00 C ATOM 1130 C PHE A 71 141.028 140.285 129.914 1.00 0.00 C ATOM 1131 O PHE A 71 141.337 140.653 131.041 1.00 0.00 O ATOM 1132 CB PHE A 71 138.729 139.523 129.364 1.00 0.00 C ATOM 1133 CG PHE A 71 137.318 139.933 129.244 1.00 0.00 C ATOM 1134 CD1 PHE A 71 136.906 141.165 129.722 1.00 0.00 C ATOM 1135 CD2 PHE A 71 136.386 139.102 128.657 1.00 0.00 C ATOM 1136 CE1 PHE A 71 135.594 141.561 129.617 1.00 0.00 C ATOM 1137 CE2 PHE A 71 135.065 139.494 128.547 1.00 0.00 C ATOM 1138 CZ PHE A 71 134.669 140.728 129.030 1.00 0.00 C ATOM 1139 H PHE A 71 139.415 140.627 127.210 1.00 0.00 H ATOM 1140 HA PHE A 71 139.270 141.499 129.915 1.00 0.00 H ATOM 1141 1HB PHE A 71 138.958 138.832 128.559 1.00 0.00 H ATOM 1142 2HB PHE A 71 138.857 138.986 130.298 1.00 0.00 H ATOM 1143 HD1 PHE A 71 137.635 141.824 130.185 1.00 0.00 H ATOM 1144 HD2 PHE A 71 136.700 138.130 128.277 1.00 0.00 H ATOM 1145 HE1 PHE A 71 135.287 142.534 130.000 1.00 0.00 H ATOM 1146 HE2 PHE A 71 134.336 138.832 128.082 1.00 0.00 H ATOM 1147 HZ PHE A 71 133.629 141.039 128.946 1.00 0.00 H ATOM 1148 N VAL A 72 141.903 139.708 129.098 1.00 0.00 N ATOM 1149 CA VAL A 72 143.207 139.325 129.622 1.00 0.00 C ATOM 1150 C VAL A 72 143.972 140.583 130.025 1.00 0.00 C ATOM 1151 O VAL A 72 144.429 140.702 131.163 1.00 0.00 O ATOM 1152 CB VAL A 72 144.027 138.540 128.582 1.00 0.00 C ATOM 1153 CG1 VAL A 72 145.446 138.360 129.083 1.00 0.00 C ATOM 1154 CG2 VAL A 72 143.358 137.208 128.318 1.00 0.00 C ATOM 1155 H VAL A 72 141.555 139.251 128.262 1.00 0.00 H ATOM 1156 HA VAL A 72 143.062 138.681 130.487 1.00 0.00 H ATOM 1157 HB VAL A 72 144.083 139.103 127.656 1.00 0.00 H ATOM 1158 1HG1 VAL A 72 146.024 137.804 128.346 1.00 0.00 H ATOM 1159 2HG1 VAL A 72 145.903 139.337 129.241 1.00 0.00 H ATOM 1160 3HG1 VAL A 72 145.431 137.808 130.024 1.00 0.00 H ATOM 1161 1HG2 VAL A 72 143.935 136.650 127.581 1.00 0.00 H ATOM 1162 2HG2 VAL A 72 143.305 136.638 129.241 1.00 0.00 H ATOM 1163 3HG2 VAL A 72 142.367 137.371 127.942 1.00 0.00 H ATOM 1164 N GLY A 73 143.880 141.601 129.165 1.00 0.00 N ATOM 1165 CA GLY A 73 144.563 142.875 129.373 1.00 0.00 C ATOM 1166 C GLY A 73 143.892 143.686 130.478 1.00 0.00 C ATOM 1167 O GLY A 73 144.559 144.195 131.375 1.00 0.00 O ATOM 1168 H GLY A 73 143.524 141.398 128.240 1.00 0.00 H ATOM 1169 1HA GLY A 73 145.605 142.690 129.634 1.00 0.00 H ATOM 1170 2HA GLY A 73 144.558 143.444 128.444 1.00 0.00 H ATOM 1171 N LEU A 74 142.626 143.349 130.711 1.00 0.00 N ATOM 1172 CA LEU A 74 141.871 144.000 131.762 1.00 0.00 C ATOM 1173 C LEU A 74 142.364 143.527 133.104 1.00 0.00 C ATOM 1174 O LEU A 74 142.778 144.328 133.937 1.00 0.00 O ATOM 1175 CB LEU A 74 140.378 143.705 131.621 1.00 0.00 C ATOM 1176 CG LEU A 74 139.473 144.287 132.676 1.00 0.00 C ATOM 1177 CD1 LEU A 74 139.557 145.800 132.628 1.00 0.00 C ATOM 1178 CD2 LEU A 74 138.058 143.794 132.421 1.00 0.00 C ATOM 1179 H LEU A 74 142.089 143.020 129.925 1.00 0.00 H ATOM 1180 HA LEU A 74 142.018 145.076 131.687 1.00 0.00 H ATOM 1181 1HB LEU A 74 140.041 144.083 130.664 1.00 0.00 H ATOM 1182 2HB LEU A 74 140.240 142.646 131.632 1.00 0.00 H ATOM 1183 HG LEU A 74 139.802 143.967 133.667 1.00 0.00 H ATOM 1184 1HD1 LEU A 74 138.903 146.225 133.389 1.00 0.00 H ATOM 1185 2HD1 LEU A 74 140.585 146.113 132.816 1.00 0.00 H ATOM 1186 3HD1 LEU A 74 139.244 146.150 131.644 1.00 0.00 H ATOM 1187 1HD2 LEU A 74 137.388 144.204 133.176 1.00 0.00 H ATOM 1188 2HD2 LEU A 74 137.732 144.118 131.432 1.00 0.00 H ATOM 1189 3HD2 LEU A 74 138.040 142.704 132.472 1.00 0.00 H ATOM 1190 N TYR A 75 142.418 142.205 133.242 1.00 0.00 N ATOM 1191 CA TYR A 75 142.772 141.569 134.493 1.00 0.00 C ATOM 1192 C TYR A 75 144.236 141.761 134.781 1.00 0.00 C ATOM 1193 O TYR A 75 144.618 141.901 135.936 1.00 0.00 O ATOM 1194 CB TYR A 75 142.428 140.082 134.457 1.00 0.00 C ATOM 1195 CG TYR A 75 140.957 139.794 134.536 1.00 0.00 C ATOM 1196 CD1 TYR A 75 140.314 139.214 133.460 1.00 0.00 C ATOM 1197 CD2 TYR A 75 140.255 140.106 135.679 1.00 0.00 C ATOM 1198 CE1 TYR A 75 138.969 138.944 133.521 1.00 0.00 C ATOM 1199 CE2 TYR A 75 138.904 139.838 135.747 1.00 0.00 C ATOM 1200 CZ TYR A 75 138.261 139.258 134.670 1.00 0.00 C ATOM 1201 OH TYR A 75 136.913 138.990 134.736 1.00 0.00 O ATOM 1202 H TYR A 75 142.117 141.625 132.473 1.00 0.00 H ATOM 1203 HA TYR A 75 142.213 142.045 135.298 1.00 0.00 H ATOM 1204 1HB TYR A 75 142.811 139.649 133.536 1.00 0.00 H ATOM 1205 2HB TYR A 75 142.918 139.583 135.288 1.00 0.00 H ATOM 1206 HD1 TYR A 75 140.873 138.969 132.560 1.00 0.00 H ATOM 1207 HD2 TYR A 75 140.767 140.565 136.525 1.00 0.00 H ATOM 1208 HE1 TYR A 75 138.467 138.487 132.671 1.00 0.00 H ATOM 1209 HE2 TYR A 75 138.344 140.085 136.649 1.00 0.00 H ATOM 1210 HH TYR A 75 136.631 138.569 133.920 1.00 0.00 H ATOM 1211 N TYR A 76 145.036 141.904 133.728 1.00 0.00 N ATOM 1212 CA TYR A 76 146.444 142.196 133.914 1.00 0.00 C ATOM 1213 C TYR A 76 146.606 143.463 134.747 1.00 0.00 C ATOM 1214 O TYR A 76 147.313 143.467 135.757 1.00 0.00 O ATOM 1215 CB TYR A 76 147.133 142.343 132.554 1.00 0.00 C ATOM 1216 CG TYR A 76 148.569 142.782 132.627 1.00 0.00 C ATOM 1217 CD1 TYR A 76 149.560 141.884 132.980 1.00 0.00 C ATOM 1218 CD2 TYR A 76 148.891 144.101 132.336 1.00 0.00 C ATOM 1219 CE1 TYR A 76 150.877 142.304 133.043 1.00 0.00 C ATOM 1220 CE2 TYR A 76 150.200 144.520 132.398 1.00 0.00 C ATOM 1221 CZ TYR A 76 151.194 143.628 132.750 1.00 0.00 C ATOM 1222 OH TYR A 76 152.503 144.046 132.812 1.00 0.00 O ATOM 1223 H TYR A 76 144.721 141.609 132.813 1.00 0.00 H ATOM 1224 HA TYR A 76 146.910 141.362 134.437 1.00 0.00 H ATOM 1225 1HB TYR A 76 147.100 141.389 132.025 1.00 0.00 H ATOM 1226 2HB TYR A 76 146.601 143.061 131.953 1.00 0.00 H ATOM 1227 HD1 TYR A 76 149.303 140.850 133.208 1.00 0.00 H ATOM 1228 HD2 TYR A 76 148.106 144.803 132.060 1.00 0.00 H ATOM 1229 HE1 TYR A 76 151.661 141.601 133.320 1.00 0.00 H ATOM 1230 HE2 TYR A 76 150.452 145.557 132.170 1.00 0.00 H ATOM 1231 HH TYR A 76 152.554 144.973 132.563 1.00 0.00 H ATOM 1232 N ASN A 77 145.902 144.522 134.339 1.00 0.00 N ATOM 1233 CA ASN A 77 145.939 145.792 135.047 1.00 0.00 C ATOM 1234 C ASN A 77 145.219 145.753 136.401 1.00 0.00 C ATOM 1235 O ASN A 77 145.685 146.371 137.356 1.00 0.00 O ATOM 1236 CB ASN A 77 145.353 146.899 134.193 1.00 0.00 C ATOM 1237 CG ASN A 77 146.281 147.308 133.083 1.00 0.00 C ATOM 1238 OD1 ASN A 77 147.507 147.207 133.211 1.00 0.00 O ATOM 1239 ND2 ASN A 77 145.721 147.771 131.993 1.00 0.00 N ATOM 1240 H ASN A 77 145.346 144.442 133.497 1.00 0.00 H ATOM 1241 HA ASN A 77 146.980 146.038 135.256 1.00 0.00 H ATOM 1242 1HB ASN A 77 144.407 146.565 133.761 1.00 0.00 H ATOM 1243 2HB ASN A 77 145.139 147.769 134.817 1.00 0.00 H ATOM 1244 1HD2 ASN A 77 146.290 148.058 131.222 1.00 0.00 H ATOM 1245 2HD2 ASN A 77 144.725 147.835 131.933 1.00 0.00 H ATOM 1246 N VAL A 78 144.208 144.886 136.533 1.00 0.00 N ATOM 1247 CA VAL A 78 143.501 144.739 137.809 1.00 0.00 C ATOM 1248 C VAL A 78 144.420 144.150 138.866 1.00 0.00 C ATOM 1249 O VAL A 78 144.566 144.718 139.949 1.00 0.00 O ATOM 1250 CB VAL A 78 142.262 143.837 137.686 1.00 0.00 C ATOM 1251 CG1 VAL A 78 141.722 143.533 139.055 1.00 0.00 C ATOM 1252 CG2 VAL A 78 141.224 144.527 136.817 1.00 0.00 C ATOM 1253 H VAL A 78 143.762 144.543 135.690 1.00 0.00 H ATOM 1254 HA VAL A 78 143.182 145.717 138.143 1.00 0.00 H ATOM 1255 HB VAL A 78 142.537 142.886 137.233 1.00 0.00 H ATOM 1256 1HG1 VAL A 78 140.844 142.893 138.967 1.00 0.00 H ATOM 1257 2HG1 VAL A 78 142.486 143.024 139.629 1.00 0.00 H ATOM 1258 3HG1 VAL A 78 141.444 144.459 139.550 1.00 0.00 H ATOM 1259 1HG2 VAL A 78 140.344 143.891 136.727 1.00 0.00 H ATOM 1260 2HG2 VAL A 78 140.942 145.476 137.274 1.00 0.00 H ATOM 1261 3HG2 VAL A 78 141.629 144.706 135.854 1.00 0.00 H ATOM 1262 N ILE A 79 145.195 143.157 138.450 1.00 0.00 N ATOM 1263 CA ILE A 79 146.121 142.461 139.328 1.00 0.00 C ATOM 1264 C ILE A 79 147.173 143.439 139.812 1.00 0.00 C ATOM 1265 O ILE A 79 147.411 143.566 141.014 1.00 0.00 O ATOM 1266 CB ILE A 79 146.779 141.287 138.595 1.00 0.00 C ATOM 1267 CG1 ILE A 79 145.730 140.203 138.336 1.00 0.00 C ATOM 1268 CG2 ILE A 79 147.939 140.750 139.408 1.00 0.00 C ATOM 1269 CD1 ILE A 79 146.175 139.157 137.350 1.00 0.00 C ATOM 1270 H ILE A 79 144.929 142.695 137.595 1.00 0.00 H ATOM 1271 HA ILE A 79 145.569 142.055 140.175 1.00 0.00 H ATOM 1272 HB ILE A 79 147.145 141.620 137.629 1.00 0.00 H ATOM 1273 1HG1 ILE A 79 145.486 139.713 139.277 1.00 0.00 H ATOM 1274 2HG1 ILE A 79 144.829 140.667 137.960 1.00 0.00 H ATOM 1275 1HG2 ILE A 79 148.398 139.916 138.879 1.00 0.00 H ATOM 1276 2HG2 ILE A 79 148.678 141.539 139.553 1.00 0.00 H ATOM 1277 3HG2 ILE A 79 147.578 140.409 140.379 1.00 0.00 H ATOM 1278 1HD1 ILE A 79 145.386 138.428 137.218 1.00 0.00 H ATOM 1279 2HD1 ILE A 79 146.397 139.629 136.394 1.00 0.00 H ATOM 1280 3HD1 ILE A 79 147.067 138.660 137.726 1.00 0.00 H ATOM 1281 N ILE A 80 147.649 144.263 138.879 1.00 0.00 N ATOM 1282 CA ILE A 80 148.636 145.280 139.186 1.00 0.00 C ATOM 1283 C ILE A 80 148.036 146.292 140.148 1.00 0.00 C ATOM 1284 O ILE A 80 148.629 146.613 141.174 1.00 0.00 O ATOM 1285 CB ILE A 80 149.134 145.999 137.921 1.00 0.00 C ATOM 1286 CG1 ILE A 80 149.939 145.043 137.067 1.00 0.00 C ATOM 1287 CG2 ILE A 80 149.957 147.220 138.309 1.00 0.00 C ATOM 1288 CD1 ILE A 80 150.239 145.581 135.696 1.00 0.00 C ATOM 1289 H ILE A 80 147.500 144.017 137.907 1.00 0.00 H ATOM 1290 HA ILE A 80 149.498 144.802 139.651 1.00 0.00 H ATOM 1291 HB ILE A 80 148.286 146.317 137.324 1.00 0.00 H ATOM 1292 1HG1 ILE A 80 150.878 144.826 137.573 1.00 0.00 H ATOM 1293 2HG1 ILE A 80 149.386 144.110 136.967 1.00 0.00 H ATOM 1294 1HG2 ILE A 80 150.307 147.725 137.409 1.00 0.00 H ATOM 1295 2HG2 ILE A 80 149.344 147.901 138.889 1.00 0.00 H ATOM 1296 3HG2 ILE A 80 150.815 146.907 138.904 1.00 0.00 H ATOM 1297 1HD1 ILE A 80 150.813 144.851 135.146 1.00 0.00 H ATOM 1298 2HD1 ILE A 80 149.305 145.783 135.169 1.00 0.00 H ATOM 1299 3HD1 ILE A 80 150.810 146.503 135.782 1.00 0.00 H ATOM 1300 N GLY A 81 146.779 146.657 139.883 1.00 0.00 N ATOM 1301 CA GLY A 81 146.057 147.626 140.691 1.00 0.00 C ATOM 1302 C GLY A 81 145.935 147.170 142.145 1.00 0.00 C ATOM 1303 O GLY A 81 146.111 147.971 143.056 1.00 0.00 O ATOM 1304 H GLY A 81 146.389 146.407 138.985 1.00 0.00 H ATOM 1305 1HA GLY A 81 146.567 148.586 140.657 1.00 0.00 H ATOM 1306 2HA GLY A 81 145.064 147.777 140.273 1.00 0.00 H ATOM 1307 N TRP A 82 145.807 145.857 142.364 1.00 0.00 N ATOM 1308 CA TRP A 82 145.694 145.349 143.728 1.00 0.00 C ATOM 1309 C TRP A 82 147.066 145.255 144.385 1.00 0.00 C ATOM 1310 O TRP A 82 147.200 145.503 145.584 1.00 0.00 O ATOM 1311 CB TRP A 82 145.033 143.983 143.775 1.00 0.00 C ATOM 1312 CG TRP A 82 143.620 144.073 143.387 1.00 0.00 C ATOM 1313 CD1 TRP A 82 142.977 143.396 142.402 1.00 0.00 C ATOM 1314 CD2 TRP A 82 142.636 144.918 144.001 1.00 0.00 C ATOM 1315 NE1 TRP A 82 141.653 143.769 142.365 1.00 0.00 N ATOM 1316 CE2 TRP A 82 141.431 144.699 143.340 1.00 0.00 C ATOM 1317 CE3 TRP A 82 142.681 145.839 145.056 1.00 0.00 C ATOM 1318 CZ2 TRP A 82 140.281 145.362 143.689 1.00 0.00 C ATOM 1319 CZ3 TRP A 82 141.527 146.503 145.407 1.00 0.00 C ATOM 1320 CH2 TRP A 82 140.361 146.271 144.743 1.00 0.00 C ATOM 1321 H TRP A 82 145.582 145.253 141.583 1.00 0.00 H ATOM 1322 HA TRP A 82 145.092 146.048 144.307 1.00 0.00 H ATOM 1323 1HB TRP A 82 145.554 143.300 143.104 1.00 0.00 H ATOM 1324 2HB TRP A 82 145.112 143.573 144.780 1.00 0.00 H ATOM 1325 HD1 TRP A 82 143.442 142.666 141.742 1.00 0.00 H ATOM 1326 HE1 TRP A 82 140.959 143.414 141.723 1.00 0.00 H ATOM 1327 HE3 TRP A 82 143.610 146.023 145.587 1.00 0.00 H ATOM 1328 HZ2 TRP A 82 139.336 145.194 143.174 1.00 0.00 H ATOM 1329 HZ3 TRP A 82 141.568 147.219 146.228 1.00 0.00 H ATOM 1330 HH2 TRP A 82 139.474 146.806 145.041 1.00 0.00 H ATOM 1331 N SER A 83 148.111 145.127 143.569 1.00 0.00 N ATOM 1332 CA SER A 83 149.455 145.070 144.129 1.00 0.00 C ATOM 1333 C SER A 83 149.787 146.473 144.630 1.00 0.00 C ATOM 1334 O SER A 83 150.223 146.647 145.767 1.00 0.00 O ATOM 1335 CB SER A 83 150.474 144.620 143.097 1.00 0.00 C ATOM 1336 OG SER A 83 150.238 143.298 142.697 1.00 0.00 O ATOM 1337 H SER A 83 147.953 144.797 142.623 1.00 0.00 H ATOM 1338 HA SER A 83 149.474 144.355 144.954 1.00 0.00 H ATOM 1339 1HB SER A 83 150.433 145.271 142.233 1.00 0.00 H ATOM 1340 2HB SER A 83 151.475 144.701 143.516 1.00 0.00 H ATOM 1341 HG SER A 83 149.344 143.283 142.346 1.00 0.00 H ATOM 1342 N ILE A 84 149.277 147.455 143.875 1.00 0.00 N ATOM 1343 CA ILE A 84 149.439 148.881 144.133 1.00 0.00 C ATOM 1344 C ILE A 84 148.610 149.303 145.350 1.00 0.00 C ATOM 1345 O ILE A 84 149.113 149.950 146.263 1.00 0.00 O ATOM 1346 CB ILE A 84 149.016 149.713 142.909 1.00 0.00 C ATOM 1347 CG1 ILE A 84 149.998 149.491 141.771 1.00 0.00 C ATOM 1348 CG2 ILE A 84 148.931 151.166 143.263 1.00 0.00 C ATOM 1349 CD1 ILE A 84 149.519 150.039 140.472 1.00 0.00 C ATOM 1350 H ILE A 84 149.006 147.200 142.935 1.00 0.00 H ATOM 1351 HA ILE A 84 150.491 149.084 144.321 1.00 0.00 H ATOM 1352 HB ILE A 84 148.057 149.389 142.559 1.00 0.00 H ATOM 1353 1HG1 ILE A 84 150.946 149.962 142.025 1.00 0.00 H ATOM 1354 2HG1 ILE A 84 150.172 148.420 141.660 1.00 0.00 H ATOM 1355 1HG2 ILE A 84 148.632 151.741 142.384 1.00 0.00 H ATOM 1356 2HG2 ILE A 84 148.196 151.293 144.051 1.00 0.00 H ATOM 1357 3HG2 ILE A 84 149.905 151.513 143.608 1.00 0.00 H ATOM 1358 1HD1 ILE A 84 150.259 149.850 139.698 1.00 0.00 H ATOM 1359 2HD1 ILE A 84 148.595 149.560 140.210 1.00 0.00 H ATOM 1360 3HD1 ILE A 84 149.362 151.105 140.564 1.00 0.00 H ATOM 1361 N PHE A 85 147.400 148.754 145.453 1.00 0.00 N ATOM 1362 CA PHE A 85 146.548 149.005 146.610 1.00 0.00 C ATOM 1363 C PHE A 85 147.282 148.608 147.880 1.00 0.00 C ATOM 1364 O PHE A 85 147.390 149.401 148.814 1.00 0.00 O ATOM 1365 CB PHE A 85 145.234 148.221 146.480 1.00 0.00 C ATOM 1366 CG PHE A 85 144.278 148.392 147.623 1.00 0.00 C ATOM 1367 CD1 PHE A 85 143.388 149.452 147.665 1.00 0.00 C ATOM 1368 CD2 PHE A 85 144.274 147.479 148.671 1.00 0.00 C ATOM 1369 CE1 PHE A 85 142.514 149.596 148.727 1.00 0.00 C ATOM 1370 CE2 PHE A 85 143.402 147.620 149.729 1.00 0.00 C ATOM 1371 CZ PHE A 85 142.522 148.679 149.758 1.00 0.00 C ATOM 1372 H PHE A 85 146.980 148.361 144.624 1.00 0.00 H ATOM 1373 HA PHE A 85 146.311 150.067 146.647 1.00 0.00 H ATOM 1374 1HB PHE A 85 144.718 148.528 145.570 1.00 0.00 H ATOM 1375 2HB PHE A 85 145.448 147.173 146.392 1.00 0.00 H ATOM 1376 HD1 PHE A 85 143.380 150.176 146.852 1.00 0.00 H ATOM 1377 HD2 PHE A 85 144.972 146.640 148.649 1.00 0.00 H ATOM 1378 HE1 PHE A 85 141.817 150.435 148.749 1.00 0.00 H ATOM 1379 HE2 PHE A 85 143.410 146.895 150.544 1.00 0.00 H ATOM 1380 HZ PHE A 85 141.834 148.792 150.596 1.00 0.00 H ATOM 1381 N TYR A 86 147.816 147.384 147.890 1.00 0.00 N ATOM 1382 CA TYR A 86 148.525 146.882 149.060 1.00 0.00 C ATOM 1383 C TYR A 86 149.736 147.746 149.340 1.00 0.00 C ATOM 1384 O TYR A 86 149.894 148.227 150.456 1.00 0.00 O ATOM 1385 CB TYR A 86 148.959 145.434 148.903 1.00 0.00 C ATOM 1386 CG TYR A 86 149.620 144.911 150.165 1.00 0.00 C ATOM 1387 CD1 TYR A 86 148.835 144.584 151.261 1.00 0.00 C ATOM 1388 CD2 TYR A 86 150.993 144.759 150.228 1.00 0.00 C ATOM 1389 CE1 TYR A 86 149.418 144.106 152.420 1.00 0.00 C ATOM 1390 CE2 TYR A 86 151.581 144.281 151.388 1.00 0.00 C ATOM 1391 CZ TYR A 86 150.796 143.956 152.478 1.00 0.00 C ATOM 1392 OH TYR A 86 151.384 143.481 153.624 1.00 0.00 O ATOM 1393 H TYR A 86 147.592 146.748 147.134 1.00 0.00 H ATOM 1394 HA TYR A 86 147.861 146.949 149.922 1.00 0.00 H ATOM 1395 1HB TYR A 86 148.094 144.813 148.665 1.00 0.00 H ATOM 1396 2HB TYR A 86 149.658 145.348 148.069 1.00 0.00 H ATOM 1397 HD1 TYR A 86 147.762 144.704 151.206 1.00 0.00 H ATOM 1398 HD2 TYR A 86 151.612 145.018 149.368 1.00 0.00 H ATOM 1399 HE1 TYR A 86 148.797 143.850 153.279 1.00 0.00 H ATOM 1400 HE2 TYR A 86 152.663 144.161 151.441 1.00 0.00 H ATOM 1401 HH TYR A 86 152.329 143.394 153.487 1.00 0.00 H ATOM 1402 N PHE A 87 150.457 148.110 148.281 1.00 0.00 N ATOM 1403 CA PHE A 87 151.650 148.942 148.389 1.00 0.00 C ATOM 1404 C PHE A 87 151.312 150.223 149.145 1.00 0.00 C ATOM 1405 O PHE A 87 151.874 150.506 150.199 1.00 0.00 O ATOM 1406 CB PHE A 87 152.164 149.262 146.977 1.00 0.00 C ATOM 1407 CG PHE A 87 153.355 150.146 146.874 1.00 0.00 C ATOM 1408 CD1 PHE A 87 154.637 149.631 146.901 1.00 0.00 C ATOM 1409 CD2 PHE A 87 153.188 151.513 146.751 1.00 0.00 C ATOM 1410 CE1 PHE A 87 155.730 150.470 146.805 1.00 0.00 C ATOM 1411 CE2 PHE A 87 154.271 152.355 146.654 1.00 0.00 C ATOM 1412 CZ PHE A 87 155.548 151.833 146.681 1.00 0.00 C ATOM 1413 H PHE A 87 150.367 147.563 147.438 1.00 0.00 H ATOM 1414 HA PHE A 87 152.425 148.383 148.913 1.00 0.00 H ATOM 1415 1HB PHE A 87 152.422 148.332 146.473 1.00 0.00 H ATOM 1416 2HB PHE A 87 151.399 149.729 146.415 1.00 0.00 H ATOM 1417 HD1 PHE A 87 154.778 148.554 146.998 1.00 0.00 H ATOM 1418 HD2 PHE A 87 152.183 151.919 146.730 1.00 0.00 H ATOM 1419 HE1 PHE A 87 156.738 150.055 146.827 1.00 0.00 H ATOM 1420 HE2 PHE A 87 154.122 153.430 146.555 1.00 0.00 H ATOM 1421 HZ PHE A 87 156.410 152.495 146.606 1.00 0.00 H ATOM 1422 N PHE A 88 150.210 150.854 148.738 1.00 0.00 N ATOM 1423 CA PHE A 88 149.773 152.122 149.305 1.00 0.00 C ATOM 1424 C PHE A 88 149.290 151.937 150.750 1.00 0.00 C ATOM 1425 O PHE A 88 149.514 152.800 151.600 1.00 0.00 O ATOM 1426 CB PHE A 88 148.655 152.730 148.461 1.00 0.00 C ATOM 1427 CG PHE A 88 149.127 153.360 147.177 1.00 0.00 C ATOM 1428 CD1 PHE A 88 150.393 153.911 147.082 1.00 0.00 C ATOM 1429 CD2 PHE A 88 148.298 153.401 146.061 1.00 0.00 C ATOM 1430 CE1 PHE A 88 150.826 154.489 145.906 1.00 0.00 C ATOM 1431 CE2 PHE A 88 148.730 153.979 144.882 1.00 0.00 C ATOM 1432 CZ PHE A 88 149.998 154.524 144.806 1.00 0.00 C ATOM 1433 H PHE A 88 149.767 150.531 147.890 1.00 0.00 H ATOM 1434 HA PHE A 88 150.620 152.808 149.315 1.00 0.00 H ATOM 1435 1HB PHE A 88 147.931 151.962 148.210 1.00 0.00 H ATOM 1436 2HB PHE A 88 148.136 153.492 149.039 1.00 0.00 H ATOM 1437 HD1 PHE A 88 151.052 153.885 147.950 1.00 0.00 H ATOM 1438 HD2 PHE A 88 147.296 152.971 146.122 1.00 0.00 H ATOM 1439 HE1 PHE A 88 151.826 154.919 145.847 1.00 0.00 H ATOM 1440 HE2 PHE A 88 148.072 154.006 144.011 1.00 0.00 H ATOM 1441 HZ PHE A 88 150.341 154.980 143.884 1.00 0.00 H ATOM 1442 N LYS A 89 148.822 150.721 151.054 1.00 0.00 N ATOM 1443 CA LYS A 89 148.250 150.402 152.364 1.00 0.00 C ATOM 1444 C LYS A 89 149.258 149.659 153.252 1.00 0.00 C ATOM 1445 O LYS A 89 148.901 149.163 154.321 1.00 0.00 O ATOM 1446 CB LYS A 89 146.974 149.558 152.210 1.00 0.00 C ATOM 1447 CG LYS A 89 145.830 150.239 151.459 1.00 0.00 C ATOM 1448 CD LYS A 89 145.278 151.433 152.206 1.00 0.00 C ATOM 1449 CE LYS A 89 144.068 152.015 151.483 1.00 0.00 C ATOM 1450 NZ LYS A 89 143.541 153.232 152.168 1.00 0.00 N ATOM 1451 H LYS A 89 148.545 150.131 150.278 1.00 0.00 H ATOM 1452 HA LYS A 89 148.010 151.335 152.874 1.00 0.00 H ATOM 1453 1HB LYS A 89 147.207 148.635 151.681 1.00 0.00 H ATOM 1454 2HB LYS A 89 146.599 149.283 153.197 1.00 0.00 H ATOM 1455 1HG LYS A 89 146.180 150.574 150.494 1.00 0.00 H ATOM 1456 2HG LYS A 89 145.020 149.523 151.304 1.00 0.00 H ATOM 1457 1HD LYS A 89 144.983 151.130 153.211 1.00 0.00 H ATOM 1458 2HD LYS A 89 146.049 152.198 152.288 1.00 0.00 H ATOM 1459 1HE LYS A 89 144.354 152.276 150.464 1.00 0.00 H ATOM 1460 2HE LYS A 89 143.280 151.261 151.442 1.00 0.00 H ATOM 1461 1HZ LYS A 89 142.743 153.586 151.660 1.00 0.00 H ATOM 1462 2HZ LYS A 89 143.262 152.994 153.110 1.00 0.00 H ATOM 1463 3HZ LYS A 89 144.261 153.939 152.199 1.00 0.00 H ATOM 1464 N SER A 90 150.517 149.602 152.810 1.00 0.00 N ATOM 1465 CA SER A 90 151.598 148.943 153.537 1.00 0.00 C ATOM 1466 C SER A 90 152.599 149.968 154.067 1.00 0.00 C ATOM 1467 O SER A 90 152.251 151.133 154.253 1.00 0.00 O ATOM 1468 CB SER A 90 152.299 147.953 152.617 1.00 0.00 C ATOM 1469 OG SER A 90 153.212 147.156 153.322 1.00 0.00 O ATOM 1470 H SER A 90 150.740 150.020 151.917 1.00 0.00 H ATOM 1471 HA SER A 90 151.176 148.421 154.396 1.00 0.00 H ATOM 1472 1HB SER A 90 151.559 147.322 152.141 1.00 0.00 H ATOM 1473 2HB SER A 90 152.823 148.495 151.834 1.00 0.00 H ATOM 1474 HG SER A 90 152.685 146.592 153.892 1.00 0.00 H ATOM 1475 N PHE A 91 153.832 149.510 154.341 1.00 0.00 N ATOM 1476 CA PHE A 91 154.905 150.329 154.922 1.00 0.00 C ATOM 1477 C PHE A 91 154.533 150.816 156.317 1.00 0.00 C ATOM 1478 O PHE A 91 155.012 151.850 156.784 1.00 0.00 O ATOM 1479 CB PHE A 91 155.221 151.539 154.042 1.00 0.00 C ATOM 1480 CG PHE A 91 155.662 151.137 152.683 1.00 0.00 C ATOM 1481 CD1 PHE A 91 154.817 151.254 151.592 1.00 0.00 C ATOM 1482 CD2 PHE A 91 156.934 150.635 152.489 1.00 0.00 C ATOM 1483 CE1 PHE A 91 155.238 150.880 150.346 1.00 0.00 C ATOM 1484 CE2 PHE A 91 157.358 150.260 151.240 1.00 0.00 C ATOM 1485 CZ PHE A 91 156.512 150.382 150.171 1.00 0.00 C ATOM 1486 H PHE A 91 154.028 148.542 154.155 1.00 0.00 H ATOM 1487 HA PHE A 91 155.807 149.719 154.992 1.00 0.00 H ATOM 1488 1HB PHE A 91 154.355 152.179 153.945 1.00 0.00 H ATOM 1489 2HB PHE A 91 156.004 152.136 154.506 1.00 0.00 H ATOM 1490 HD1 PHE A 91 153.811 151.650 151.733 1.00 0.00 H ATOM 1491 HD2 PHE A 91 157.604 150.540 153.345 1.00 0.00 H ATOM 1492 HE1 PHE A 91 154.566 150.978 149.502 1.00 0.00 H ATOM 1493 HE2 PHE A 91 158.364 149.866 151.098 1.00 0.00 H ATOM 1494 HZ PHE A 91 156.854 150.082 149.191 1.00 0.00 H ATOM 1495 N GLN A 92 153.699 150.028 156.981 1.00 0.00 N ATOM 1496 CA GLN A 92 153.280 150.264 158.347 1.00 0.00 C ATOM 1497 C GLN A 92 153.050 148.934 159.044 1.00 0.00 C ATOM 1498 O GLN A 92 152.309 148.096 158.536 1.00 0.00 O ATOM 1499 CB GLN A 92 152.012 151.126 158.303 1.00 0.00 C ATOM 1500 CG GLN A 92 151.427 151.482 159.622 1.00 0.00 C ATOM 1501 CD GLN A 92 150.166 152.301 159.497 1.00 0.00 C ATOM 1502 OE1 GLN A 92 149.419 152.173 158.524 1.00 0.00 O ATOM 1503 NE2 GLN A 92 149.917 153.154 160.485 1.00 0.00 N ATOM 1504 H GLN A 92 153.342 149.207 156.515 1.00 0.00 H ATOM 1505 HA GLN A 92 154.061 150.814 158.869 1.00 0.00 H ATOM 1506 1HB GLN A 92 152.228 152.060 157.783 1.00 0.00 H ATOM 1507 2HB GLN A 92 151.239 150.604 157.736 1.00 0.00 H ATOM 1508 1HG GLN A 92 151.193 150.571 160.142 1.00 0.00 H ATOM 1509 2HG GLN A 92 152.157 152.062 160.185 1.00 0.00 H ATOM 1510 1HE2 GLN A 92 149.095 153.725 160.458 1.00 0.00 H ATOM 1511 2HE2 GLN A 92 150.549 153.226 161.255 1.00 0.00 H ATOM 1512 N TYR A 93 153.654 148.715 160.212 1.00 0.00 N ATOM 1513 CA TYR A 93 153.329 147.471 160.899 1.00 0.00 C ATOM 1514 C TYR A 93 151.973 147.650 161.626 1.00 0.00 C ATOM 1515 O TYR A 93 151.077 146.846 161.372 1.00 0.00 O ATOM 1516 CB TYR A 93 154.400 147.005 161.912 1.00 0.00 C ATOM 1517 CG TYR A 93 153.994 145.770 162.656 1.00 0.00 C ATOM 1518 CD1 TYR A 93 154.063 144.531 162.041 1.00 0.00 C ATOM 1519 CD2 TYR A 93 153.548 145.876 163.964 1.00 0.00 C ATOM 1520 CE1 TYR A 93 153.687 143.396 162.734 1.00 0.00 C ATOM 1521 CE2 TYR A 93 153.171 144.745 164.657 1.00 0.00 C ATOM 1522 CZ TYR A 93 153.240 143.508 164.047 1.00 0.00 C ATOM 1523 OH TYR A 93 152.865 142.378 164.738 1.00 0.00 O ATOM 1524 H TYR A 93 154.293 149.390 160.609 1.00 0.00 H ATOM 1525 HA TYR A 93 153.256 146.674 160.160 1.00 0.00 H ATOM 1526 1HB TYR A 93 155.333 146.809 161.383 1.00 0.00 H ATOM 1527 2HB TYR A 93 154.636 147.708 162.632 1.00 0.00 H ATOM 1528 HD1 TYR A 93 154.416 144.452 161.013 1.00 0.00 H ATOM 1529 HD2 TYR A 93 153.494 146.855 164.443 1.00 0.00 H ATOM 1530 HE1 TYR A 93 153.742 142.420 162.253 1.00 0.00 H ATOM 1531 HE2 TYR A 93 152.820 144.828 165.686 1.00 0.00 H ATOM 1532 HH TYR A 93 152.972 141.609 164.174 1.00 0.00 H ATOM 1533 N PRO A 94 151.679 148.793 162.320 1.00 0.00 N ATOM 1534 CA PRO A 94 150.396 149.052 162.970 1.00 0.00 C ATOM 1535 C PRO A 94 149.306 149.346 161.942 1.00 0.00 C ATOM 1536 O PRO A 94 148.786 150.462 161.904 1.00 0.00 O ATOM 1537 CB PRO A 94 150.676 150.275 163.855 1.00 0.00 C ATOM 1538 CG PRO A 94 152.161 150.315 164.021 1.00 0.00 C ATOM 1539 CD PRO A 94 152.714 149.792 162.724 1.00 0.00 C ATOM 1540 HA PRO A 94 150.118 148.175 163.574 1.00 0.00 H ATOM 1541 1HB PRO A 94 150.284 151.182 163.370 1.00 0.00 H ATOM 1542 2HB PRO A 94 150.152 150.168 164.815 1.00 0.00 H ATOM 1543 1HG PRO A 94 152.490 151.343 164.231 1.00 0.00 H ATOM 1544 2HG PRO A 94 152.464 149.702 164.882 1.00 0.00 H ATOM 1545 1HD PRO A 94 152.793 150.596 162.006 1.00 0.00 H ATOM 1546 2HD PRO A 94 153.625 149.380 162.932 1.00 0.00 H ATOM 1547 N LEU A 95 148.797 148.315 161.287 1.00 0.00 N ATOM 1548 CA LEU A 95 147.807 148.561 160.247 1.00 0.00 C ATOM 1549 C LEU A 95 146.432 148.839 160.852 1.00 0.00 C ATOM 1550 O LEU A 95 145.890 148.054 161.621 1.00 0.00 O ATOM 1551 CB LEU A 95 147.688 147.381 159.277 1.00 0.00 C ATOM 1552 CG LEU A 95 148.915 147.059 158.466 1.00 0.00 C ATOM 1553 CD1 LEU A 95 148.628 145.846 157.600 1.00 0.00 C ATOM 1554 CD2 LEU A 95 149.277 148.292 157.624 1.00 0.00 C ATOM 1555 H LEU A 95 149.363 147.483 161.222 1.00 0.00 H ATOM 1556 HA LEU A 95 148.143 149.433 159.702 1.00 0.00 H ATOM 1557 1HB LEU A 95 147.430 146.489 159.848 1.00 0.00 H ATOM 1558 2HB LEU A 95 146.879 147.582 158.576 1.00 0.00 H ATOM 1559 HG LEU A 95 149.743 146.810 159.126 1.00 0.00 H ATOM 1560 1HD1 LEU A 95 149.511 145.606 157.009 1.00 0.00 H ATOM 1561 2HD1 LEU A 95 148.375 144.998 158.235 1.00 0.00 H ATOM 1562 3HD1 LEU A 95 147.792 146.065 156.933 1.00 0.00 H ATOM 1563 1HD2 LEU A 95 150.165 148.080 157.028 1.00 0.00 H ATOM 1564 2HD2 LEU A 95 148.447 148.539 156.960 1.00 0.00 H ATOM 1565 3HD2 LEU A 95 149.477 149.138 158.280 1.00 0.00 H ATOM 1566 N PRO A 96 145.607 149.562 160.080 1.00 0.00 N ATOM 1567 CA PRO A 96 144.162 149.649 160.234 1.00 0.00 C ATOM 1568 C PRO A 96 143.472 148.284 160.178 1.00 0.00 C ATOM 1569 O PRO A 96 142.380 148.130 160.715 1.00 0.00 O ATOM 1570 CB PRO A 96 143.765 150.527 159.037 1.00 0.00 C ATOM 1571 CG PRO A 96 144.967 151.434 158.845 1.00 0.00 C ATOM 1572 CD PRO A 96 146.163 150.586 159.157 1.00 0.00 C ATOM 1573 HA PRO A 96 143.933 150.144 161.190 1.00 0.00 H ATOM 1574 1HB PRO A 96 143.555 149.905 158.165 1.00 0.00 H ATOM 1575 2HB PRO A 96 142.841 151.077 159.264 1.00 0.00 H ATOM 1576 1HG PRO A 96 144.992 151.819 157.815 1.00 0.00 H ATOM 1577 2HG PRO A 96 144.894 152.306 159.508 1.00 0.00 H ATOM 1578 1HD PRO A 96 146.537 150.127 158.230 1.00 0.00 H ATOM 1579 2HD PRO A 96 146.931 151.219 159.626 1.00 0.00 H ATOM 1580 N TRP A 97 144.101 147.298 159.530 1.00 0.00 N ATOM 1581 CA TRP A 97 143.524 145.960 159.439 1.00 0.00 C ATOM 1582 C TRP A 97 143.338 145.275 160.796 1.00 0.00 C ATOM 1583 O TRP A 97 142.640 144.265 160.890 1.00 0.00 O ATOM 1584 CB TRP A 97 144.375 145.038 158.558 1.00 0.00 C ATOM 1585 CG TRP A 97 144.518 145.487 157.116 1.00 0.00 C ATOM 1586 CD1 TRP A 97 144.256 146.720 156.611 1.00 0.00 C ATOM 1587 CD2 TRP A 97 144.962 144.680 155.989 1.00 0.00 C ATOM 1588 NE1 TRP A 97 144.502 146.745 155.257 1.00 0.00 N ATOM 1589 CE2 TRP A 97 144.936 145.512 154.859 1.00 0.00 C ATOM 1590 CE3 TRP A 97 145.374 143.350 155.850 1.00 0.00 C ATOM 1591 CZ2 TRP A 97 145.303 145.056 153.604 1.00 0.00 C ATOM 1592 CZ3 TRP A 97 145.744 142.893 154.589 1.00 0.00 C ATOM 1593 CH2 TRP A 97 145.709 143.724 153.495 1.00 0.00 C ATOM 1594 H TRP A 97 144.981 147.490 159.072 1.00 0.00 H ATOM 1595 HA TRP A 97 142.536 146.052 159.012 1.00 0.00 H ATOM 1596 1HB TRP A 97 145.379 144.958 158.982 1.00 0.00 H ATOM 1597 2HB TRP A 97 143.940 144.039 158.554 1.00 0.00 H ATOM 1598 HD1 TRP A 97 143.905 147.561 157.187 1.00 0.00 H ATOM 1599 HE1 TRP A 97 144.382 147.546 154.652 1.00 0.00 H ATOM 1600 HE3 TRP A 97 145.406 142.689 156.712 1.00 0.00 H ATOM 1601 HZ2 TRP A 97 145.282 145.699 152.724 1.00 0.00 H ATOM 1602 HZ3 TRP A 97 146.063 141.855 154.489 1.00 0.00 H ATOM 1603 HH2 TRP A 97 146.007 143.334 152.522 1.00 0.00 H ATOM 1604 N SER A 98 144.078 145.732 161.811 1.00 0.00 N ATOM 1605 CA SER A 98 143.997 145.175 163.163 1.00 0.00 C ATOM 1606 C SER A 98 142.810 145.679 163.986 1.00 0.00 C ATOM 1607 O SER A 98 142.562 145.168 165.079 1.00 0.00 O ATOM 1608 CB SER A 98 145.275 145.477 163.922 1.00 0.00 C ATOM 1609 OG SER A 98 145.432 146.857 164.116 1.00 0.00 O ATOM 1610 H SER A 98 144.594 146.590 161.687 1.00 0.00 H ATOM 1611 HA SER A 98 143.884 144.094 163.072 1.00 0.00 H ATOM 1612 1HB SER A 98 145.252 144.973 164.887 1.00 0.00 H ATOM 1613 2HB SER A 98 146.128 145.086 163.367 1.00 0.00 H ATOM 1614 HG SER A 98 145.543 147.236 163.241 1.00 0.00 H ATOM 1615 N GLU A 99 142.089 146.680 163.484 1.00 0.00 N ATOM 1616 CA GLU A 99 140.985 147.250 164.249 1.00 0.00 C ATOM 1617 C GLU A 99 139.785 147.589 163.388 1.00 0.00 C ATOM 1618 O GLU A 99 139.889 148.335 162.415 1.00 0.00 O ATOM 1619 CB GLU A 99 141.457 148.507 164.985 1.00 0.00 C ATOM 1620 CG GLU A 99 140.402 149.167 165.867 1.00 0.00 C ATOM 1621 CD GLU A 99 140.938 150.348 166.637 1.00 0.00 C ATOM 1622 OE1 GLU A 99 142.104 150.638 166.509 1.00 0.00 O ATOM 1623 OE2 GLU A 99 140.180 150.958 167.353 1.00 0.00 O ATOM 1624 H GLU A 99 142.313 147.056 162.573 1.00 0.00 H ATOM 1625 HA GLU A 99 140.654 146.509 164.977 1.00 0.00 H ATOM 1626 1HB GLU A 99 142.310 148.258 165.617 1.00 0.00 H ATOM 1627 2HB GLU A 99 141.792 149.248 164.258 1.00 0.00 H ATOM 1628 1HG GLU A 99 139.575 149.501 165.242 1.00 0.00 H ATOM 1629 2HG GLU A 99 140.015 148.428 166.567 1.00 0.00 H ATOM 1630 N CYS A 100 138.638 147.051 163.779 1.00 0.00 N ATOM 1631 CA CYS A 100 137.394 147.258 163.055 1.00 0.00 C ATOM 1632 C CYS A 100 136.809 148.644 163.342 1.00 0.00 C ATOM 1633 O CYS A 100 136.657 149.007 164.513 1.00 0.00 O ATOM 1634 CB CYS A 100 136.369 146.207 163.424 1.00 0.00 C ATOM 1635 SG CYS A 100 134.869 146.310 162.467 1.00 0.00 S ATOM 1636 H CYS A 100 138.629 146.480 164.610 1.00 0.00 H ATOM 1637 HA CYS A 100 137.614 147.203 161.997 1.00 0.00 H ATOM 1638 1HB CYS A 100 136.796 145.218 163.284 1.00 0.00 H ATOM 1639 2HB CYS A 100 136.112 146.303 164.473 1.00 0.00 H ATOM 1640 N PRO A 101 136.463 149.456 162.317 1.00 0.00 N ATOM 1641 CA PRO A 101 135.911 150.789 162.443 1.00 0.00 C ATOM 1642 C PRO A 101 134.640 150.837 163.274 1.00 0.00 C ATOM 1643 O PRO A 101 133.857 149.886 163.303 1.00 0.00 O ATOM 1644 CB PRO A 101 135.628 151.182 160.987 1.00 0.00 C ATOM 1645 CG PRO A 101 136.610 150.406 160.196 1.00 0.00 C ATOM 1646 CD PRO A 101 136.712 149.090 160.902 1.00 0.00 C ATOM 1647 HA PRO A 101 136.673 151.448 162.884 1.00 0.00 H ATOM 1648 1HB PRO A 101 134.587 150.939 160.729 1.00 0.00 H ATOM 1649 2HB PRO A 101 135.747 152.269 160.862 1.00 0.00 H ATOM 1650 1HG PRO A 101 136.261 150.304 159.161 1.00 0.00 H ATOM 1651 2HG PRO A 101 137.571 150.936 160.158 1.00 0.00 H ATOM 1652 1HD PRO A 101 135.951 148.409 160.522 1.00 0.00 H ATOM 1653 2HD PRO A 101 137.697 148.721 160.728 1.00 0.00 H ATOM 1654 N VAL A 102 134.451 151.971 163.942 1.00 0.00 N ATOM 1655 CA VAL A 102 133.279 152.243 164.760 1.00 0.00 C ATOM 1656 C VAL A 102 132.490 153.404 164.179 1.00 0.00 C ATOM 1657 O VAL A 102 132.920 154.028 163.207 1.00 0.00 O ATOM 1658 CB VAL A 102 133.671 152.561 166.207 1.00 0.00 C ATOM 1659 CG1 VAL A 102 134.388 151.385 166.812 1.00 0.00 C ATOM 1660 CG2 VAL A 102 134.532 153.802 166.231 1.00 0.00 C ATOM 1661 H VAL A 102 135.158 152.690 163.875 1.00 0.00 H ATOM 1662 HA VAL A 102 132.645 151.355 164.766 1.00 0.00 H ATOM 1663 HB VAL A 102 132.790 152.726 166.790 1.00 0.00 H ATOM 1664 1HG1 VAL A 102 134.666 151.612 167.840 1.00 0.00 H ATOM 1665 2HG1 VAL A 102 133.717 150.536 166.788 1.00 0.00 H ATOM 1666 3HG1 VAL A 102 135.288 151.164 166.243 1.00 0.00 H ATOM 1667 1HG2 VAL A 102 134.811 154.029 167.259 1.00 0.00 H ATOM 1668 2HG2 VAL A 102 135.431 153.632 165.638 1.00 0.00 H ATOM 1669 3HG2 VAL A 102 133.973 154.639 165.812 1.00 0.00 H ATOM 1670 N SER A 103 131.348 153.701 164.781 1.00 0.00 N ATOM 1671 CA SER A 103 130.490 154.777 164.310 1.00 0.00 C ATOM 1672 C SER A 103 131.153 156.135 164.454 1.00 0.00 C ATOM 1673 O SER A 103 131.898 156.371 165.404 1.00 0.00 O ATOM 1674 CB SER A 103 129.168 154.808 165.040 1.00 0.00 C ATOM 1675 OG SER A 103 128.429 155.946 164.672 1.00 0.00 O ATOM 1676 H SER A 103 131.065 153.172 165.596 1.00 0.00 H ATOM 1677 HA SER A 103 130.267 154.596 163.258 1.00 0.00 H ATOM 1678 1HB SER A 103 128.603 153.913 164.810 1.00 0.00 H ATOM 1679 2HB SER A 103 129.348 154.812 166.102 1.00 0.00 H ATOM 1680 HG SER A 103 127.538 155.800 164.997 1.00 0.00 H ATOM 1681 N ARG A 104 130.776 157.061 163.574 1.00 0.00 N ATOM 1682 CA ARG A 104 131.247 158.443 163.644 1.00 0.00 C ATOM 1683 C ARG A 104 130.818 159.115 164.950 1.00 0.00 C ATOM 1684 O ARG A 104 131.394 160.127 165.352 1.00 0.00 O ATOM 1685 CB ARG A 104 130.723 159.247 162.465 1.00 0.00 C ATOM 1686 CG ARG A 104 131.322 158.869 161.122 1.00 0.00 C ATOM 1687 CD ARG A 104 130.735 159.664 160.014 1.00 0.00 C ATOM 1688 NE ARG A 104 131.309 159.307 158.727 1.00 0.00 N ATOM 1689 CZ ARG A 104 130.874 159.773 157.539 1.00 0.00 C ATOM 1690 NH1 ARG A 104 129.863 160.613 157.492 1.00 0.00 N ATOM 1691 NH2 ARG A 104 131.464 159.388 156.422 1.00 0.00 N ATOM 1692 H ARG A 104 130.204 156.782 162.791 1.00 0.00 H ATOM 1693 HA ARG A 104 132.337 158.438 163.615 1.00 0.00 H ATOM 1694 1HB ARG A 104 129.643 159.123 162.395 1.00 0.00 H ATOM 1695 2HB ARG A 104 130.922 160.306 162.631 1.00 0.00 H ATOM 1696 1HG ARG A 104 132.398 159.047 161.140 1.00 0.00 H ATOM 1697 2HG ARG A 104 131.132 157.812 160.925 1.00 0.00 H ATOM 1698 1HD ARG A 104 129.661 159.488 159.970 1.00 0.00 H ATOM 1699 2HD ARG A 104 130.921 160.723 160.188 1.00 0.00 H ATOM 1700 HE ARG A 104 132.089 158.664 158.721 1.00 0.00 H ATOM 1701 1HH1 ARG A 104 129.412 160.909 158.347 1.00 0.00 H ATOM 1702 2HH1 ARG A 104 129.538 160.962 156.602 1.00 0.00 H ATOM 1703 1HH2 ARG A 104 132.241 158.742 156.458 1.00 0.00 H ATOM 1704 2HH2 ARG A 104 131.139 159.736 155.532 1.00 0.00 H ATOM 1705 N ASN A 105 129.801 158.555 165.604 1.00 0.00 N ATOM 1706 CA ASN A 105 129.283 159.080 166.862 1.00 0.00 C ATOM 1707 C ASN A 105 129.974 158.455 168.076 1.00 0.00 C ATOM 1708 O ASN A 105 129.624 158.754 169.218 1.00 0.00 O ATOM 1709 CB ASN A 105 127.787 158.851 166.950 1.00 0.00 C ATOM 1710 CG ASN A 105 127.017 159.703 165.977 1.00 0.00 C ATOM 1711 OD1 ASN A 105 127.418 160.832 165.672 1.00 0.00 O ATOM 1712 ND2 ASN A 105 125.920 159.185 165.486 1.00 0.00 N ATOM 1713 H ASN A 105 129.365 157.722 165.221 1.00 0.00 H ATOM 1714 HA ASN A 105 129.476 160.153 166.893 1.00 0.00 H ATOM 1715 1HB ASN A 105 127.570 157.798 166.752 1.00 0.00 H ATOM 1716 2HB ASN A 105 127.445 159.071 167.961 1.00 0.00 H ATOM 1717 1HD2 ASN A 105 125.369 159.707 164.835 1.00 0.00 H ATOM 1718 2HD2 ASN A 105 125.634 158.267 165.762 1.00 0.00 H ATOM 1719 N GLY A 106 130.975 157.611 167.823 1.00 0.00 N ATOM 1720 CA GLY A 106 131.787 157.012 168.872 1.00 0.00 C ATOM 1721 C GLY A 106 131.247 155.649 169.279 1.00 0.00 C ATOM 1722 O GLY A 106 131.941 154.868 169.933 1.00 0.00 O ATOM 1723 H GLY A 106 131.140 157.313 166.872 1.00 0.00 H ATOM 1724 1HA GLY A 106 132.814 156.911 168.523 1.00 0.00 H ATOM 1725 2HA GLY A 106 131.808 157.669 169.740 1.00 0.00 H ATOM 1726 N THR A 107 130.020 155.353 168.871 1.00 0.00 N ATOM 1727 CA THR A 107 129.386 154.086 169.193 1.00 0.00 C ATOM 1728 C THR A 107 130.165 152.919 168.620 1.00 0.00 C ATOM 1729 O THR A 107 130.422 152.859 167.415 1.00 0.00 O ATOM 1730 CB THR A 107 127.943 154.044 168.654 1.00 0.00 C ATOM 1731 OG1 THR A 107 127.181 155.107 169.246 1.00 0.00 O ATOM 1732 CG2 THR A 107 127.280 152.708 168.981 1.00 0.00 C ATOM 1733 H THR A 107 129.514 156.026 168.313 1.00 0.00 H ATOM 1734 HA THR A 107 129.330 153.994 170.278 1.00 0.00 H ATOM 1735 HB THR A 107 127.954 154.180 167.579 1.00 0.00 H ATOM 1736 HG1 THR A 107 127.608 155.946 169.062 1.00 0.00 H ATOM 1737 1HG2 THR A 107 126.263 152.701 168.592 1.00 0.00 H ATOM 1738 2HG2 THR A 107 127.845 151.896 168.527 1.00 0.00 H ATOM 1739 3HG2 THR A 107 127.256 152.569 170.061 1.00 0.00 H ATOM 1740 N VAL A 108 130.425 151.922 169.456 1.00 0.00 N ATOM 1741 CA VAL A 108 131.200 150.786 169.004 1.00 0.00 C ATOM 1742 C VAL A 108 130.324 149.874 168.171 1.00 0.00 C ATOM 1743 O VAL A 108 129.805 148.865 168.648 1.00 0.00 O ATOM 1744 CB VAL A 108 131.764 150.019 170.201 1.00 0.00 C ATOM 1745 CG1 VAL A 108 132.555 148.844 169.716 1.00 0.00 C ATOM 1746 CG2 VAL A 108 132.608 150.966 171.030 1.00 0.00 C ATOM 1747 H VAL A 108 130.123 151.976 170.417 1.00 0.00 H ATOM 1748 HA VAL A 108 132.017 151.141 168.389 1.00 0.00 H ATOM 1749 HB VAL A 108 130.946 149.629 170.808 1.00 0.00 H ATOM 1750 1HG1 VAL A 108 132.958 148.295 170.567 1.00 0.00 H ATOM 1751 2HG1 VAL A 108 131.897 148.207 169.146 1.00 0.00 H ATOM 1752 3HG1 VAL A 108 133.376 149.186 169.092 1.00 0.00 H ATOM 1753 1HG2 VAL A 108 133.018 150.434 171.888 1.00 0.00 H ATOM 1754 2HG2 VAL A 108 133.426 151.352 170.419 1.00 0.00 H ATOM 1755 3HG2 VAL A 108 131.991 151.795 171.378 1.00 0.00 H ATOM 1756 N ALA A 109 130.337 150.153 166.875 1.00 0.00 N ATOM 1757 CA ALA A 109 129.426 149.548 165.920 1.00 0.00 C ATOM 1758 C ALA A 109 130.054 148.357 165.233 1.00 0.00 C ATOM 1759 O ALA A 109 129.535 147.892 164.224 1.00 0.00 O ATOM 1760 CB ALA A 109 128.985 150.564 164.893 1.00 0.00 C ATOM 1761 H ALA A 109 130.719 151.056 166.627 1.00 0.00 H ATOM 1762 HA ALA A 109 128.548 149.192 166.456 1.00 0.00 H ATOM 1763 1HB ALA A 109 128.308 150.095 164.184 1.00 0.00 H ATOM 1764 2HB ALA A 109 128.475 151.380 165.399 1.00 0.00 H ATOM 1765 3HB ALA A 109 129.851 150.943 164.371 1.00 0.00 H ATOM 1766 N VAL A 110 131.143 147.832 165.782 1.00 0.00 N ATOM 1767 CA VAL A 110 131.822 146.697 165.163 1.00 0.00 C ATOM 1768 C VAL A 110 130.957 145.441 165.171 1.00 0.00 C ATOM 1769 O VAL A 110 130.876 144.714 164.188 1.00 0.00 O ATOM 1770 CB VAL A 110 133.135 146.407 165.893 1.00 0.00 C ATOM 1771 CG1 VAL A 110 133.976 147.655 165.917 1.00 0.00 C ATOM 1772 CG2 VAL A 110 132.827 145.912 167.286 1.00 0.00 C ATOM 1773 H VAL A 110 131.523 148.235 166.626 1.00 0.00 H ATOM 1774 HA VAL A 110 132.062 146.959 164.131 1.00 0.00 H ATOM 1775 HB VAL A 110 133.694 145.658 165.363 1.00 0.00 H ATOM 1776 1HG1 VAL A 110 134.913 147.454 166.435 1.00 0.00 H ATOM 1777 2HG1 VAL A 110 134.191 147.971 164.903 1.00 0.00 H ATOM 1778 3HG1 VAL A 110 133.431 148.431 166.436 1.00 0.00 H ATOM 1779 1HG2 VAL A 110 133.756 145.703 167.812 1.00 0.00 H ATOM 1780 2HG2 VAL A 110 132.272 146.666 167.821 1.00 0.00 H ATOM 1781 3HG2 VAL A 110 132.237 145.004 167.229 1.00 0.00 H ATOM 1782 N VAL A 111 129.969 145.446 166.063 1.00 0.00 N ATOM 1783 CA VAL A 111 129.021 144.361 166.231 1.00 0.00 C ATOM 1784 C VAL A 111 127.983 144.318 165.109 1.00 0.00 C ATOM 1785 O VAL A 111 127.232 143.349 164.991 1.00 0.00 O ATOM 1786 CB VAL A 111 128.319 144.530 167.588 1.00 0.00 C ATOM 1787 CG1 VAL A 111 129.361 144.495 168.692 1.00 0.00 C ATOM 1788 CG2 VAL A 111 127.525 145.832 167.612 1.00 0.00 C ATOM 1789 H VAL A 111 129.947 146.196 166.738 1.00 0.00 H ATOM 1790 HA VAL A 111 129.564 143.422 166.219 1.00 0.00 H ATOM 1791 HB VAL A 111 127.637 143.697 167.754 1.00 0.00 H ATOM 1792 1HG1 VAL A 111 128.874 144.615 169.658 1.00 0.00 H ATOM 1793 2HG1 VAL A 111 129.887 143.541 168.667 1.00 0.00 H ATOM 1794 3HG1 VAL A 111 130.074 145.309 168.541 1.00 0.00 H ATOM 1795 1HG2 VAL A 111 127.032 145.941 168.575 1.00 0.00 H ATOM 1796 2HG2 VAL A 111 128.205 146.667 167.454 1.00 0.00 H ATOM 1797 3HG2 VAL A 111 126.780 145.825 166.833 1.00 0.00 H ATOM 1798 N GLU A 112 127.959 145.358 164.271 1.00 0.00 N ATOM 1799 CA GLU A 112 127.027 145.447 163.155 1.00 0.00 C ATOM 1800 C GLU A 112 127.740 145.079 161.859 1.00 0.00 C ATOM 1801 O GLU A 112 127.115 144.939 160.806 1.00 0.00 O ATOM 1802 CB GLU A 112 126.439 146.858 163.047 1.00 0.00 C ATOM 1803 CG GLU A 112 125.649 147.313 164.264 1.00 0.00 C ATOM 1804 CD GLU A 112 125.066 148.693 164.107 1.00 0.00 C ATOM 1805 OE1 GLU A 112 125.306 149.307 163.095 1.00 0.00 O ATOM 1806 OE2 GLU A 112 124.382 149.131 165.002 1.00 0.00 O ATOM 1807 H GLU A 112 128.597 146.124 164.421 1.00 0.00 H ATOM 1808 HA GLU A 112 126.219 144.732 163.310 1.00 0.00 H ATOM 1809 1HB GLU A 112 127.243 147.575 162.887 1.00 0.00 H ATOM 1810 2HB GLU A 112 125.777 146.911 162.183 1.00 0.00 H ATOM 1811 1HG GLU A 112 124.838 146.609 164.440 1.00 0.00 H ATOM 1812 2HG GLU A 112 126.302 147.297 165.129 1.00 0.00 H ATOM 1813 N ALA A 113 129.067 145.074 161.932 1.00 0.00 N ATOM 1814 CA ALA A 113 129.957 144.904 160.798 1.00 0.00 C ATOM 1815 C ALA A 113 130.367 143.446 160.665 1.00 0.00 C ATOM 1816 O ALA A 113 130.139 142.635 161.564 1.00 0.00 O ATOM 1817 CB ALA A 113 131.172 145.796 160.979 1.00 0.00 C ATOM 1818 H ALA A 113 129.494 145.027 162.844 1.00 0.00 H ATOM 1819 HA ALA A 113 129.442 145.194 159.882 1.00 0.00 H ATOM 1820 1HB ALA A 113 131.842 145.653 160.164 1.00 0.00 H ATOM 1821 2HB ALA A 113 130.861 146.838 161.010 1.00 0.00 H ATOM 1822 3HB ALA A 113 131.666 145.543 161.899 1.00 0.00 H ATOM 1823 N GLU A 114 130.857 143.083 159.479 1.00 0.00 N ATOM 1824 CA GLU A 114 131.330 141.728 159.205 1.00 0.00 C ATOM 1825 C GLU A 114 132.513 141.346 160.085 1.00 0.00 C ATOM 1826 O GLU A 114 132.767 140.167 160.317 1.00 0.00 O ATOM 1827 CB GLU A 114 131.726 141.579 157.737 1.00 0.00 C ATOM 1828 CG GLU A 114 130.551 141.600 156.774 1.00 0.00 C ATOM 1829 CD GLU A 114 130.966 141.496 155.334 1.00 0.00 C ATOM 1830 OE1 GLU A 114 132.145 141.496 155.075 1.00 0.00 O ATOM 1831 OE2 GLU A 114 130.102 141.416 154.492 1.00 0.00 O ATOM 1832 H GLU A 114 130.927 143.778 158.750 1.00 0.00 H ATOM 1833 HA GLU A 114 130.524 141.029 159.428 1.00 0.00 H ATOM 1834 1HB GLU A 114 132.405 142.387 157.460 1.00 0.00 H ATOM 1835 2HB GLU A 114 132.260 140.639 157.598 1.00 0.00 H ATOM 1836 1HG GLU A 114 129.889 140.766 157.010 1.00 0.00 H ATOM 1837 2HG GLU A 114 129.994 142.525 156.921 1.00 0.00 H ATOM 1838 N CYS A 115 133.201 142.351 160.620 1.00 0.00 N ATOM 1839 CA CYS A 115 134.356 142.141 161.466 1.00 0.00 C ATOM 1840 C CYS A 115 133.972 141.507 162.797 1.00 0.00 C ATOM 1841 O CYS A 115 134.836 141.201 163.617 1.00 0.00 O ATOM 1842 CB CYS A 115 135.046 143.428 161.739 1.00 0.00 C ATOM 1843 SG CYS A 115 134.099 144.463 162.740 1.00 0.00 S ATOM 1844 H CYS A 115 132.921 143.299 160.413 1.00 0.00 H ATOM 1845 HA CYS A 115 135.049 141.481 160.946 1.00 0.00 H ATOM 1846 1HB CYS A 115 136.002 143.238 162.228 1.00 0.00 H ATOM 1847 2HB CYS A 115 135.260 143.937 160.827 1.00 0.00 H ATOM 1848 N GLU A 116 132.685 141.501 163.111 1.00 0.00 N ATOM 1849 CA GLU A 116 132.265 140.787 164.298 1.00 0.00 C ATOM 1850 C GLU A 116 132.289 139.292 164.020 1.00 0.00 C ATOM 1851 O GLU A 116 132.717 138.497 164.859 1.00 0.00 O ATOM 1852 CB GLU A 116 130.874 141.224 164.734 1.00 0.00 C ATOM 1853 CG GLU A 116 130.413 140.632 166.067 1.00 0.00 C ATOM 1854 CD GLU A 116 131.190 141.145 167.252 1.00 0.00 C ATOM 1855 OE1 GLU A 116 131.858 142.139 167.120 1.00 0.00 O ATOM 1856 OE2 GLU A 116 131.111 140.534 168.293 1.00 0.00 O ATOM 1857 H GLU A 116 131.992 141.717 162.403 1.00 0.00 H ATOM 1858 HA GLU A 116 132.929 141.056 165.120 1.00 0.00 H ATOM 1859 1HB GLU A 116 130.856 142.295 164.819 1.00 0.00 H ATOM 1860 2HB GLU A 116 130.146 140.939 163.973 1.00 0.00 H ATOM 1861 1HG GLU A 116 129.361 140.870 166.214 1.00 0.00 H ATOM 1862 2HG GLU A 116 130.509 139.549 166.020 1.00 0.00 H ATOM 1863 N LYS A 117 131.892 138.927 162.802 1.00 0.00 N ATOM 1864 CA LYS A 117 131.750 137.539 162.394 1.00 0.00 C ATOM 1865 C LYS A 117 133.097 136.920 162.011 1.00 0.00 C ATOM 1866 O LYS A 117 133.298 135.714 162.164 1.00 0.00 O ATOM 1867 CB LYS A 117 130.775 137.432 161.222 1.00 0.00 C ATOM 1868 CG LYS A 117 129.336 137.755 161.570 1.00 0.00 C ATOM 1869 CD LYS A 117 128.437 137.626 160.351 1.00 0.00 C ATOM 1870 CE LYS A 117 126.991 137.948 160.689 1.00 0.00 C ATOM 1871 NZ LYS A 117 126.108 137.859 159.493 1.00 0.00 N ATOM 1872 H LYS A 117 131.569 139.645 162.170 1.00 0.00 H ATOM 1873 HA LYS A 117 131.373 136.966 163.242 1.00 0.00 H ATOM 1874 1HB LYS A 117 131.077 138.105 160.429 1.00 0.00 H ATOM 1875 2HB LYS A 117 130.801 136.421 160.818 1.00 0.00 H ATOM 1876 1HG LYS A 117 128.985 137.073 162.345 1.00 0.00 H ATOM 1877 2HG LYS A 117 129.279 138.776 161.954 1.00 0.00 H ATOM 1878 1HD LYS A 117 128.782 138.312 159.572 1.00 0.00 H ATOM 1879 2HD LYS A 117 128.491 136.609 159.964 1.00 0.00 H ATOM 1880 1HE LYS A 117 126.638 137.247 161.444 1.00 0.00 H ATOM 1881 2HE LYS A 117 126.938 138.957 161.096 1.00 0.00 H ATOM 1882 1HZ LYS A 117 125.159 138.079 159.758 1.00 0.00 H ATOM 1883 2HZ LYS A 117 126.423 138.515 158.792 1.00 0.00 H ATOM 1884 3HZ LYS A 117 126.144 136.922 159.117 1.00 0.00 H ATOM 1885 N SER A 118 134.017 137.752 161.504 1.00 0.00 N ATOM 1886 CA SER A 118 135.353 137.298 161.113 1.00 0.00 C ATOM 1887 C SER A 118 136.395 138.369 161.423 1.00 0.00 C ATOM 1888 O SER A 118 136.048 139.485 161.776 1.00 0.00 O ATOM 1889 CB SER A 118 135.385 136.963 159.634 1.00 0.00 C ATOM 1890 OG SER A 118 135.228 138.114 158.853 1.00 0.00 O ATOM 1891 H SER A 118 133.769 138.726 161.372 1.00 0.00 H ATOM 1892 HA SER A 118 135.596 136.397 161.678 1.00 0.00 H ATOM 1893 1HB SER A 118 136.331 136.482 159.390 1.00 0.00 H ATOM 1894 2HB SER A 118 134.588 136.256 159.406 1.00 0.00 H ATOM 1895 HG SER A 118 135.964 138.689 159.079 1.00 0.00 H ATOM 1896 N SER A 119 137.675 138.040 161.286 1.00 0.00 N ATOM 1897 CA SER A 119 138.727 139.001 161.636 1.00 0.00 C ATOM 1898 C SER A 119 138.656 140.293 160.844 1.00 0.00 C ATOM 1899 O SER A 119 138.353 140.285 159.648 1.00 0.00 O ATOM 1900 CB SER A 119 140.111 138.408 161.454 1.00 0.00 C ATOM 1901 OG SER A 119 141.104 139.384 161.731 1.00 0.00 O ATOM 1902 H SER A 119 137.926 137.129 160.932 1.00 0.00 H ATOM 1903 HA SER A 119 138.602 139.264 162.687 1.00 0.00 H ATOM 1904 1HB SER A 119 140.234 137.554 162.118 1.00 0.00 H ATOM 1905 2HB SER A 119 140.221 138.045 160.432 1.00 0.00 H ATOM 1906 HG SER A 119 141.028 139.579 162.668 1.00 0.00 H ATOM 1907 N ALA A 120 138.991 141.405 161.525 1.00 0.00 N ATOM 1908 CA ALA A 120 139.086 142.725 160.898 1.00 0.00 C ATOM 1909 C ALA A 120 140.112 142.687 159.760 1.00 0.00 C ATOM 1910 O ALA A 120 140.088 143.527 158.863 1.00 0.00 O ATOM 1911 CB ALA A 120 139.458 143.796 161.916 1.00 0.00 C ATOM 1912 H ALA A 120 139.137 141.336 162.522 1.00 0.00 H ATOM 1913 HA ALA A 120 138.118 142.978 160.477 1.00 0.00 H ATOM 1914 1HB ALA A 120 139.528 144.767 161.417 1.00 0.00 H ATOM 1915 2HB ALA A 120 138.694 143.842 162.690 1.00 0.00 H ATOM 1916 3HB ALA A 120 140.417 143.552 162.370 1.00 0.00 H ATOM 1917 N THR A 121 140.991 141.681 159.774 1.00 0.00 N ATOM 1918 CA THR A 121 141.964 141.510 158.720 1.00 0.00 C ATOM 1919 C THR A 121 141.289 141.523 157.372 1.00 0.00 C ATOM 1920 O THR A 121 141.764 142.174 156.447 1.00 0.00 O ATOM 1921 CB THR A 121 142.755 140.204 158.888 1.00 0.00 C ATOM 1922 OG1 THR A 121 143.384 140.181 160.169 1.00 0.00 O ATOM 1923 CG2 THR A 121 143.814 140.104 157.793 1.00 0.00 C ATOM 1924 H THR A 121 141.019 141.044 160.562 1.00 0.00 H ATOM 1925 HA THR A 121 142.673 142.337 158.763 1.00 0.00 H ATOM 1926 HB THR A 121 142.075 139.353 158.819 1.00 0.00 H ATOM 1927 HG1 THR A 121 142.735 139.875 160.817 1.00 0.00 H ATOM 1928 1HG2 THR A 121 144.376 139.179 157.911 1.00 0.00 H ATOM 1929 2HG2 THR A 121 143.328 140.113 156.815 1.00 0.00 H ATOM 1930 3HG2 THR A 121 144.493 140.951 157.868 1.00 0.00 H ATOM 1931 N THR A 122 140.208 140.746 157.268 1.00 0.00 N ATOM 1932 CA THR A 122 139.479 140.564 156.026 1.00 0.00 C ATOM 1933 C THR A 122 138.407 141.614 155.859 1.00 0.00 C ATOM 1934 O THR A 122 138.089 141.999 154.729 1.00 0.00 O ATOM 1935 CB THR A 122 138.847 139.170 155.979 1.00 0.00 C ATOM 1936 OG1 THR A 122 137.939 139.013 157.074 1.00 0.00 O ATOM 1937 CG2 THR A 122 139.939 138.118 156.064 1.00 0.00 C ATOM 1938 H THR A 122 139.769 140.424 158.121 1.00 0.00 H ATOM 1939 HA THR A 122 140.170 140.627 155.202 1.00 0.00 H ATOM 1940 HB THR A 122 138.299 139.053 155.053 1.00 0.00 H ATOM 1941 HG1 THR A 122 138.295 139.451 157.851 1.00 0.00 H ATOM 1942 1HG2 THR A 122 139.491 137.126 156.029 1.00 0.00 H ATOM 1943 2HG2 THR A 122 140.623 138.238 155.223 1.00 0.00 H ATOM 1944 3HG2 THR A 122 140.486 138.239 157.000 1.00 0.00 H ATOM 1945 N TYR A 123 138.061 142.269 156.966 1.00 0.00 N ATOM 1946 CA TYR A 123 137.156 143.392 156.842 1.00 0.00 C ATOM 1947 C TYR A 123 137.821 144.377 155.899 1.00 0.00 C ATOM 1948 O TYR A 123 137.213 144.850 154.955 1.00 0.00 O ATOM 1949 CB TYR A 123 136.839 144.045 158.177 1.00 0.00 C ATOM 1950 CG TYR A 123 135.810 145.126 158.062 1.00 0.00 C ATOM 1951 CD1 TYR A 123 134.464 144.798 157.995 1.00 0.00 C ATOM 1952 CD2 TYR A 123 136.204 146.438 158.020 1.00 0.00 C ATOM 1953 CE1 TYR A 123 133.526 145.792 157.890 1.00 0.00 C ATOM 1954 CE2 TYR A 123 135.270 147.434 157.914 1.00 0.00 C ATOM 1955 CZ TYR A 123 133.929 147.117 157.848 1.00 0.00 C ATOM 1956 OH TYR A 123 132.990 148.118 157.742 1.00 0.00 O ATOM 1957 H TYR A 123 138.133 141.790 157.858 1.00 0.00 H ATOM 1958 HA TYR A 123 136.208 143.045 156.429 1.00 0.00 H ATOM 1959 1HB TYR A 123 136.479 143.286 158.867 1.00 0.00 H ATOM 1960 2HB TYR A 123 137.737 144.470 158.604 1.00 0.00 H ATOM 1961 HD1 TYR A 123 134.152 143.754 158.028 1.00 0.00 H ATOM 1962 HD2 TYR A 123 137.249 146.685 158.071 1.00 0.00 H ATOM 1963 HE1 TYR A 123 132.468 145.537 157.838 1.00 0.00 H ATOM 1964 HE2 TYR A 123 135.590 148.471 157.881 1.00 0.00 H ATOM 1965 HH TYR A 123 132.113 147.728 157.706 1.00 0.00 H ATOM 1966 N PHE A 124 139.099 144.635 156.137 1.00 0.00 N ATOM 1967 CA PHE A 124 139.843 145.536 155.282 1.00 0.00 C ATOM 1968 C PHE A 124 140.398 144.860 154.031 1.00 0.00 C ATOM 1969 O PHE A 124 140.186 145.325 152.916 1.00 0.00 O ATOM 1970 CB PHE A 124 140.976 146.150 156.061 1.00 0.00 C ATOM 1971 CG PHE A 124 140.561 147.198 157.007 1.00 0.00 C ATOM 1972 CD1 PHE A 124 140.192 146.894 158.294 1.00 0.00 C ATOM 1973 CD2 PHE A 124 140.540 148.509 156.599 1.00 0.00 C ATOM 1974 CE1 PHE A 124 139.809 147.878 159.160 1.00 0.00 C ATOM 1975 CE2 PHE A 124 140.162 149.503 157.455 1.00 0.00 C ATOM 1976 CZ PHE A 124 139.796 149.194 158.733 1.00 0.00 C ATOM 1977 H PHE A 124 139.517 144.283 156.989 1.00 0.00 H ATOM 1978 HA PHE A 124 139.160 146.304 154.958 1.00 0.00 H ATOM 1979 1HB PHE A 124 141.487 145.368 156.623 1.00 0.00 H ATOM 1980 2HB PHE A 124 141.681 146.579 155.365 1.00 0.00 H ATOM 1981 HD1 PHE A 124 140.206 145.870 158.619 1.00 0.00 H ATOM 1982 HD2 PHE A 124 140.834 148.752 155.577 1.00 0.00 H ATOM 1983 HE1 PHE A 124 139.519 147.622 160.175 1.00 0.00 H ATOM 1984 HE2 PHE A 124 140.150 150.541 157.120 1.00 0.00 H ATOM 1985 HZ PHE A 124 139.493 149.986 159.407 1.00 0.00 H ATOM 1986 N TRP A 125 141.032 143.708 154.197 1.00 0.00 N ATOM 1987 CA TRP A 125 141.731 143.057 153.096 1.00 0.00 C ATOM 1988 C TRP A 125 140.795 142.717 151.958 1.00 0.00 C ATOM 1989 O TRP A 125 141.153 142.872 150.793 1.00 0.00 O ATOM 1990 CB TRP A 125 142.410 141.796 153.593 1.00 0.00 C ATOM 1991 CG TRP A 125 143.227 141.099 152.628 1.00 0.00 C ATOM 1992 CD1 TRP A 125 143.711 141.555 151.442 1.00 0.00 C ATOM 1993 CD2 TRP A 125 143.684 139.756 152.766 1.00 0.00 C ATOM 1994 NE1 TRP A 125 144.443 140.571 150.830 1.00 0.00 N ATOM 1995 CE2 TRP A 125 144.438 139.456 151.633 1.00 0.00 C ATOM 1996 CE3 TRP A 125 143.515 138.782 153.759 1.00 0.00 C ATOM 1997 CZ2 TRP A 125 145.028 138.221 151.451 1.00 0.00 C ATOM 1998 CZ3 TRP A 125 144.105 137.543 153.582 1.00 0.00 C ATOM 1999 CH2 TRP A 125 144.846 137.268 152.456 1.00 0.00 C ATOM 2000 H TRP A 125 141.174 143.341 155.126 1.00 0.00 H ATOM 2001 HA TRP A 125 142.476 143.749 152.705 1.00 0.00 H ATOM 2002 1HB TRP A 125 143.043 142.040 154.432 1.00 0.00 H ATOM 2003 2HB TRP A 125 141.682 141.116 153.932 1.00 0.00 H ATOM 2004 HD1 TRP A 125 143.541 142.553 151.041 1.00 0.00 H ATOM 2005 HE1 TRP A 125 144.909 140.651 149.938 1.00 0.00 H ATOM 2006 HE3 TRP A 125 142.930 138.999 154.654 1.00 0.00 H ATOM 2007 HZ2 TRP A 125 145.619 137.985 150.566 1.00 0.00 H ATOM 2008 HZ3 TRP A 125 143.970 136.790 154.357 1.00 0.00 H ATOM 2009 HH2 TRP A 125 145.299 136.283 152.346 1.00 0.00 H ATOM 2010 N TYR A 126 139.625 142.197 152.290 1.00 0.00 N ATOM 2011 CA TYR A 126 138.661 141.853 151.269 1.00 0.00 C ATOM 2012 C TYR A 126 137.497 142.845 151.114 1.00 0.00 C ATOM 2013 O TYR A 126 137.195 143.238 149.994 1.00 0.00 O ATOM 2014 CB TYR A 126 138.103 140.467 151.541 1.00 0.00 C ATOM 2015 CG TYR A 126 139.143 139.382 151.472 1.00 0.00 C ATOM 2016 CD1 TYR A 126 139.045 138.277 152.292 1.00 0.00 C ATOM 2017 CD2 TYR A 126 140.204 139.494 150.582 1.00 0.00 C ATOM 2018 CE1 TYR A 126 139.994 137.285 152.230 1.00 0.00 C ATOM 2019 CE2 TYR A 126 141.154 138.503 150.519 1.00 0.00 C ATOM 2020 CZ TYR A 126 141.050 137.399 151.342 1.00 0.00 C ATOM 2021 OH TYR A 126 141.995 136.405 151.286 1.00 0.00 O ATOM 2022 H TYR A 126 139.325 142.219 153.248 1.00 0.00 H ATOM 2023 HA TYR A 126 139.181 141.831 150.313 1.00 0.00 H ATOM 2024 1HB TYR A 126 137.649 140.447 152.534 1.00 0.00 H ATOM 2025 2HB TYR A 126 137.320 140.242 150.816 1.00 0.00 H ATOM 2026 HD1 TYR A 126 138.213 138.192 152.988 1.00 0.00 H ATOM 2027 HD2 TYR A 126 140.283 140.368 149.934 1.00 0.00 H ATOM 2028 HE1 TYR A 126 139.913 136.413 152.878 1.00 0.00 H ATOM 2029 HE2 TYR A 126 141.988 138.589 149.822 1.00 0.00 H ATOM 2030 HH TYR A 126 142.661 136.636 150.634 1.00 0.00 H ATOM 2031 N ARG A 127 136.811 143.241 152.196 1.00 0.00 N ATOM 2032 CA ARG A 127 135.647 144.114 151.942 1.00 0.00 C ATOM 2033 C ARG A 127 135.955 145.574 151.592 1.00 0.00 C ATOM 2034 O ARG A 127 135.640 146.035 150.490 1.00 0.00 O ATOM 2035 CB ARG A 127 134.679 144.164 153.122 1.00 0.00 C ATOM 2036 CG ARG A 127 133.501 145.100 152.935 1.00 0.00 C ATOM 2037 CD ARG A 127 132.512 144.957 154.025 1.00 0.00 C ATOM 2038 NE ARG A 127 131.451 145.941 153.918 1.00 0.00 N ATOM 2039 CZ ARG A 127 130.311 145.917 154.630 1.00 0.00 C ATOM 2040 NH1 ARG A 127 130.093 144.956 155.497 1.00 0.00 N ATOM 2041 NH2 ARG A 127 129.404 146.865 154.455 1.00 0.00 N ATOM 2042 H ARG A 127 137.085 142.928 153.124 1.00 0.00 H ATOM 2043 HA ARG A 127 135.116 143.685 151.111 1.00 0.00 H ATOM 2044 1HB ARG A 127 134.286 143.165 153.308 1.00 0.00 H ATOM 2045 2HB ARG A 127 135.164 144.464 154.003 1.00 0.00 H ATOM 2046 1HG ARG A 127 133.854 146.133 152.926 1.00 0.00 H ATOM 2047 2HG ARG A 127 133.005 144.878 151.992 1.00 0.00 H ATOM 2048 1HD ARG A 127 132.063 143.964 153.984 1.00 0.00 H ATOM 2049 2HD ARG A 127 133.008 145.090 154.984 1.00 0.00 H ATOM 2050 HE ARG A 127 131.578 146.698 153.261 1.00 0.00 H ATOM 2051 1HH1 ARG A 127 130.784 144.230 155.631 1.00 0.00 H ATOM 2052 2HH1 ARG A 127 129.236 144.940 156.030 1.00 0.00 H ATOM 2053 1HH2 ARG A 127 129.571 147.606 153.788 1.00 0.00 H ATOM 2054 2HH2 ARG A 127 128.548 146.849 154.989 1.00 0.00 H ATOM 2055 N GLU A 128 136.812 146.233 152.373 1.00 0.00 N ATOM 2056 CA GLU A 128 137.109 147.625 152.037 1.00 0.00 C ATOM 2057 C GLU A 128 137.866 147.689 150.723 1.00 0.00 C ATOM 2058 O GLU A 128 137.587 148.532 149.870 1.00 0.00 O ATOM 2059 CB GLU A 128 137.927 148.318 153.120 1.00 0.00 C ATOM 2060 CG GLU A 128 137.130 148.598 154.392 1.00 0.00 C ATOM 2061 CD GLU A 128 136.093 149.669 154.205 1.00 0.00 C ATOM 2062 OE1 GLU A 128 136.443 150.732 153.750 1.00 0.00 O ATOM 2063 OE2 GLU A 128 134.953 149.428 154.516 1.00 0.00 O ATOM 2064 H GLU A 128 137.140 145.814 153.233 1.00 0.00 H ATOM 2065 HA GLU A 128 136.171 148.156 151.914 1.00 0.00 H ATOM 2066 1HB GLU A 128 138.768 147.712 153.374 1.00 0.00 H ATOM 2067 2HB GLU A 128 138.311 149.264 152.739 1.00 0.00 H ATOM 2068 1HG GLU A 128 136.635 147.678 154.708 1.00 0.00 H ATOM 2069 2HG GLU A 128 137.806 148.896 155.179 1.00 0.00 H ATOM 2070 N ALA A 129 138.730 146.710 150.514 1.00 0.00 N ATOM 2071 CA ALA A 129 139.549 146.635 149.325 1.00 0.00 C ATOM 2072 C ALA A 129 138.710 146.390 148.075 1.00 0.00 C ATOM 2073 O ALA A 129 138.722 147.222 147.168 1.00 0.00 O ATOM 2074 CB ALA A 129 140.592 145.546 149.479 1.00 0.00 C ATOM 2075 H ALA A 129 138.977 146.122 151.296 1.00 0.00 H ATOM 2076 HA ALA A 129 140.056 147.591 149.193 1.00 0.00 H ATOM 2077 1HB ALA A 129 141.207 145.495 148.594 1.00 0.00 H ATOM 2078 2HB ALA A 129 141.224 145.759 150.336 1.00 0.00 H ATOM 2079 3HB ALA A 129 140.083 144.613 149.624 1.00 0.00 H ATOM 2080 N LEU A 130 137.809 145.395 148.116 1.00 0.00 N ATOM 2081 CA LEU A 130 137.172 145.022 146.853 1.00 0.00 C ATOM 2082 C LEU A 130 135.719 144.529 146.863 1.00 0.00 C ATOM 2083 O LEU A 130 135.214 144.201 145.793 1.00 0.00 O ATOM 2084 CB LEU A 130 138.041 143.940 146.206 1.00 0.00 C ATOM 2085 CG LEU A 130 138.380 142.738 147.078 1.00 0.00 C ATOM 2086 CD1 LEU A 130 137.241 141.723 147.023 1.00 0.00 C ATOM 2087 CD2 LEU A 130 139.684 142.129 146.593 1.00 0.00 C ATOM 2088 H LEU A 130 137.889 144.697 148.841 1.00 0.00 H ATOM 2089 HA LEU A 130 137.129 145.921 146.241 1.00 0.00 H ATOM 2090 1HB LEU A 130 137.528 143.568 145.322 1.00 0.00 H ATOM 2091 2HB LEU A 130 138.953 144.373 145.903 1.00 0.00 H ATOM 2092 HG LEU A 130 138.486 143.054 148.104 1.00 0.00 H ATOM 2093 1HD1 LEU A 130 137.490 140.865 147.649 1.00 0.00 H ATOM 2094 2HD1 LEU A 130 136.325 142.176 147.384 1.00 0.00 H ATOM 2095 3HD1 LEU A 130 137.098 141.392 145.996 1.00 0.00 H ATOM 2096 1HD2 LEU A 130 139.935 141.267 147.213 1.00 0.00 H ATOM 2097 2HD2 LEU A 130 139.574 141.810 145.557 1.00 0.00 H ATOM 2098 3HD2 LEU A 130 140.480 142.873 146.663 1.00 0.00 H ATOM 2099 N ASP A 131 135.047 144.413 148.015 1.00 0.00 N ATOM 2100 CA ASP A 131 133.638 144.016 147.897 1.00 0.00 C ATOM 2101 C ASP A 131 132.756 145.205 147.732 1.00 0.00 C ATOM 2102 O ASP A 131 131.932 145.248 146.828 1.00 0.00 O ATOM 2103 CB ASP A 131 133.100 143.216 149.088 1.00 0.00 C ATOM 2104 CG ASP A 131 133.751 141.841 149.263 1.00 0.00 C ATOM 2105 OD1 ASP A 131 133.729 141.067 148.327 1.00 0.00 O ATOM 2106 OD2 ASP A 131 134.262 141.577 150.325 1.00 0.00 O ATOM 2107 H ASP A 131 135.369 144.877 148.851 1.00 0.00 H ATOM 2108 HA ASP A 131 133.567 143.284 147.107 1.00 0.00 H ATOM 2109 1HB ASP A 131 133.253 143.771 149.985 1.00 0.00 H ATOM 2110 2HB ASP A 131 132.027 143.072 148.969 1.00 0.00 H ATOM 2111 N ILE A 132 133.239 146.322 148.255 1.00 0.00 N ATOM 2112 CA ILE A 132 132.431 147.514 148.162 1.00 0.00 C ATOM 2113 C ILE A 132 132.366 147.804 146.677 1.00 0.00 C ATOM 2114 O ILE A 132 131.298 148.005 146.112 1.00 0.00 O ATOM 2115 CB ILE A 132 133.005 148.710 148.927 1.00 0.00 C ATOM 2116 CG1 ILE A 132 132.941 148.450 150.422 1.00 0.00 C ATOM 2117 CG2 ILE A 132 132.239 149.969 148.552 1.00 0.00 C ATOM 2118 CD1 ILE A 132 133.712 149.460 151.227 1.00 0.00 C ATOM 2119 H ILE A 132 134.006 146.263 148.920 1.00 0.00 H ATOM 2120 HA ILE A 132 131.440 147.320 148.570 1.00 0.00 H ATOM 2121 HB ILE A 132 134.059 148.837 148.670 1.00 0.00 H ATOM 2122 1HG1 ILE A 132 131.900 148.464 150.739 1.00 0.00 H ATOM 2123 2HG1 ILE A 132 133.341 147.456 150.626 1.00 0.00 H ATOM 2124 1HG2 ILE A 132 132.646 150.820 149.096 1.00 0.00 H ATOM 2125 2HG2 ILE A 132 132.333 150.144 147.483 1.00 0.00 H ATOM 2126 3HG2 ILE A 132 131.186 149.845 148.808 1.00 0.00 H ATOM 2127 1HD1 ILE A 132 133.629 149.220 152.287 1.00 0.00 H ATOM 2128 2HD1 ILE A 132 134.755 149.437 150.933 1.00 0.00 H ATOM 2129 3HD1 ILE A 132 133.307 150.455 151.049 1.00 0.00 H ATOM 2130 N SER A 133 133.527 147.647 146.036 1.00 0.00 N ATOM 2131 CA SER A 133 133.707 147.951 144.631 1.00 0.00 C ATOM 2132 C SER A 133 132.692 147.177 143.793 1.00 0.00 C ATOM 2133 O SER A 133 132.272 147.644 142.739 1.00 0.00 O ATOM 2134 CB SER A 133 135.111 147.606 144.178 1.00 0.00 C ATOM 2135 OG SER A 133 136.057 148.435 144.789 1.00 0.00 O ATOM 2136 H SER A 133 134.345 147.414 146.580 1.00 0.00 H ATOM 2137 HA SER A 133 133.527 149.014 144.477 1.00 0.00 H ATOM 2138 1HB SER A 133 135.323 146.571 144.420 1.00 0.00 H ATOM 2139 2HB SER A 133 135.178 147.711 143.097 1.00 0.00 H ATOM 2140 HG SER A 133 136.019 148.232 145.726 1.00 0.00 H ATOM 2141 N ASN A 134 132.387 145.947 144.206 1.00 0.00 N ATOM 2142 CA ASN A 134 131.449 145.128 143.450 1.00 0.00 C ATOM 2143 C ASN A 134 130.023 145.689 143.524 1.00 0.00 C ATOM 2144 O ASN A 134 129.244 145.482 142.597 1.00 0.00 O ATOM 2145 CB ASN A 134 131.472 143.687 143.925 1.00 0.00 C ATOM 2146 CG ASN A 134 132.754 142.979 143.529 1.00 0.00 C ATOM 2147 OD1 ASN A 134 133.401 143.380 142.553 1.00 0.00 O ATOM 2148 ND2 ASN A 134 133.137 141.948 144.253 1.00 0.00 N ATOM 2149 H ASN A 134 132.623 145.676 145.148 1.00 0.00 H ATOM 2150 HA ASN A 134 131.757 145.145 142.409 1.00 0.00 H ATOM 2151 1HB ASN A 134 131.372 143.648 144.987 1.00 0.00 H ATOM 2152 2HB ASN A 134 130.623 143.151 143.502 1.00 0.00 H ATOM 2153 1HD2 ASN A 134 133.979 141.462 144.015 1.00 0.00 H ATOM 2154 2HD2 ASN A 134 132.597 141.637 145.043 1.00 0.00 H ATOM 2155 N SER A 135 129.648 146.319 144.650 1.00 0.00 N ATOM 2156 CA SER A 135 128.292 146.851 144.786 1.00 0.00 C ATOM 2157 C SER A 135 128.213 148.147 143.992 1.00 0.00 C ATOM 2158 O SER A 135 127.138 148.578 143.577 1.00 0.00 O ATOM 2159 CB SER A 135 127.944 147.127 146.239 1.00 0.00 C ATOM 2160 OG SER A 135 128.687 148.194 146.749 1.00 0.00 O ATOM 2161 H SER A 135 130.329 146.541 145.357 1.00 0.00 H ATOM 2162 HA SER A 135 127.577 146.109 144.428 1.00 0.00 H ATOM 2163 1HB SER A 135 126.882 147.353 146.319 1.00 0.00 H ATOM 2164 2HB SER A 135 128.136 146.233 146.831 1.00 0.00 H ATOM 2165 HG SER A 135 129.584 148.062 146.440 1.00 0.00 H ATOM 2166 N ILE A 136 129.395 148.651 143.635 1.00 0.00 N ATOM 2167 CA ILE A 136 129.535 149.858 142.845 1.00 0.00 C ATOM 2168 C ILE A 136 129.392 149.442 141.388 1.00 0.00 C ATOM 2169 O ILE A 136 128.609 150.029 140.645 1.00 0.00 O ATOM 2170 CB ILE A 136 130.877 150.586 143.061 1.00 0.00 C ATOM 2171 CG1 ILE A 136 131.036 150.968 144.526 1.00 0.00 C ATOM 2172 CG2 ILE A 136 130.950 151.800 142.172 1.00 0.00 C ATOM 2173 CD1 ILE A 136 129.921 151.811 145.062 1.00 0.00 C ATOM 2174 H ILE A 136 130.206 148.328 144.151 1.00 0.00 H ATOM 2175 HA ILE A 136 128.732 150.549 143.098 1.00 0.00 H ATOM 2176 HB ILE A 136 131.695 149.931 142.825 1.00 0.00 H ATOM 2177 1HG1 ILE A 136 131.099 150.074 145.110 1.00 0.00 H ATOM 2178 2HG1 ILE A 136 131.969 151.516 144.643 1.00 0.00 H ATOM 2179 1HG2 ILE A 136 131.903 152.311 142.330 1.00 0.00 H ATOM 2180 2HG2 ILE A 136 130.872 151.490 141.139 1.00 0.00 H ATOM 2181 3HG2 ILE A 136 130.133 152.478 142.412 1.00 0.00 H ATOM 2182 1HD1 ILE A 136 130.112 152.039 146.111 1.00 0.00 H ATOM 2183 2HD1 ILE A 136 129.860 152.739 144.494 1.00 0.00 H ATOM 2184 3HD1 ILE A 136 128.981 151.267 144.975 1.00 0.00 H ATOM 2185 N SER A 137 129.966 148.266 141.060 1.00 0.00 N ATOM 2186 CA SER A 137 129.962 147.772 139.684 1.00 0.00 C ATOM 2187 C SER A 137 128.558 147.530 139.116 1.00 0.00 C ATOM 2188 O SER A 137 128.390 147.445 137.898 1.00 0.00 O ATOM 2189 CB SER A 137 130.758 146.494 139.518 1.00 0.00 C ATOM 2190 OG SER A 137 130.078 145.398 140.071 1.00 0.00 O ATOM 2191 H SER A 137 130.653 147.884 141.696 1.00 0.00 H ATOM 2192 HA SER A 137 130.391 148.552 139.072 1.00 0.00 H ATOM 2193 1HB SER A 137 130.940 146.313 138.460 1.00 0.00 H ATOM 2194 2HB SER A 137 131.727 146.608 140.003 1.00 0.00 H ATOM 2195 HG SER A 137 129.803 145.658 140.946 1.00 0.00 H ATOM 2196 N GLU A 138 127.546 147.471 139.983 1.00 0.00 N ATOM 2197 CA GLU A 138 126.183 147.210 139.564 1.00 0.00 C ATOM 2198 C GLU A 138 125.765 148.387 138.698 1.00 0.00 C ATOM 2199 O GLU A 138 125.017 148.252 137.729 1.00 0.00 O ATOM 2200 CB GLU A 138 125.270 147.067 140.782 1.00 0.00 C ATOM 2201 CG GLU A 138 125.519 145.807 141.604 1.00 0.00 C ATOM 2202 CD GLU A 138 124.570 145.666 142.768 1.00 0.00 C ATOM 2203 OE1 GLU A 138 123.791 146.563 142.987 1.00 0.00 O ATOM 2204 OE2 GLU A 138 124.626 144.661 143.437 1.00 0.00 O ATOM 2205 H GLU A 138 127.721 147.645 140.960 1.00 0.00 H ATOM 2206 HA GLU A 138 126.132 146.237 139.074 1.00 0.00 H ATOM 2207 1HB GLU A 138 125.402 147.930 141.436 1.00 0.00 H ATOM 2208 2HB GLU A 138 124.230 147.057 140.458 1.00 0.00 H ATOM 2209 1HG GLU A 138 125.412 144.937 140.958 1.00 0.00 H ATOM 2210 2HG GLU A 138 126.545 145.827 141.977 1.00 0.00 H ATOM 2211 N SER A 139 126.289 149.551 139.085 1.00 0.00 N ATOM 2212 CA SER A 139 125.977 150.838 138.508 1.00 0.00 C ATOM 2213 C SER A 139 126.864 150.982 137.288 1.00 0.00 C ATOM 2214 O SER A 139 126.604 151.780 136.388 1.00 0.00 O ATOM 2215 CB SER A 139 126.229 151.953 139.501 1.00 0.00 C ATOM 2216 OG SER A 139 127.609 152.113 139.730 1.00 0.00 O ATOM 2217 H SER A 139 126.890 149.550 139.895 1.00 0.00 H ATOM 2218 HA SER A 139 124.936 150.857 138.186 1.00 0.00 H ATOM 2219 1HB SER A 139 125.809 152.882 139.120 1.00 0.00 H ATOM 2220 2HB SER A 139 125.723 151.725 140.437 1.00 0.00 H ATOM 2221 HG SER A 139 127.882 151.351 140.248 1.00 0.00 H ATOM 2222 N GLY A 140 127.950 150.210 137.312 1.00 0.00 N ATOM 2223 CA GLY A 140 128.980 150.220 136.286 1.00 0.00 C ATOM 2224 C GLY A 140 130.119 151.155 136.646 1.00 0.00 C ATOM 2225 O GLY A 140 131.116 151.224 135.928 1.00 0.00 O ATOM 2226 H GLY A 140 128.075 149.597 138.108 1.00 0.00 H ATOM 2227 1HA GLY A 140 129.373 149.216 136.144 1.00 0.00 H ATOM 2228 2HA GLY A 140 128.543 150.528 135.338 1.00 0.00 H ATOM 2229 N GLY A 141 129.979 151.871 137.758 1.00 0.00 N ATOM 2230 CA GLY A 141 131.036 152.764 138.198 1.00 0.00 C ATOM 2231 C GLY A 141 132.166 151.988 138.849 1.00 0.00 C ATOM 2232 O GLY A 141 132.101 150.767 138.984 1.00 0.00 O ATOM 2233 H GLY A 141 129.128 151.803 138.307 1.00 0.00 H ATOM 2234 1HA GLY A 141 131.417 153.327 137.346 1.00 0.00 H ATOM 2235 2HA GLY A 141 130.629 153.488 138.904 1.00 0.00 H ATOM 2236 N LEU A 142 133.198 152.708 139.262 1.00 0.00 N ATOM 2237 CA LEU A 142 134.313 152.100 139.968 1.00 0.00 C ATOM 2238 C LEU A 142 134.668 152.901 141.210 1.00 0.00 C ATOM 2239 O LEU A 142 134.807 154.123 141.147 1.00 0.00 O ATOM 2240 CB LEU A 142 135.528 152.000 139.041 1.00 0.00 C ATOM 2241 CG LEU A 142 136.823 151.448 139.664 1.00 0.00 C ATOM 2242 CD1 LEU A 142 136.638 149.992 140.057 1.00 0.00 C ATOM 2243 CD2 LEU A 142 137.947 151.608 138.651 1.00 0.00 C ATOM 2244 H LEU A 142 133.217 153.701 139.078 1.00 0.00 H ATOM 2245 HA LEU A 142 134.015 151.108 140.304 1.00 0.00 H ATOM 2246 1HB LEU A 142 135.270 151.354 138.203 1.00 0.00 H ATOM 2247 2HB LEU A 142 135.751 152.993 138.654 1.00 0.00 H ATOM 2248 HG LEU A 142 137.062 151.998 140.567 1.00 0.00 H ATOM 2249 1HD1 LEU A 142 137.563 149.615 140.497 1.00 0.00 H ATOM 2250 2HD1 LEU A 142 135.831 149.912 140.786 1.00 0.00 H ATOM 2251 3HD1 LEU A 142 136.390 149.405 139.175 1.00 0.00 H ATOM 2252 1HD2 LEU A 142 138.861 151.228 139.069 1.00 0.00 H ATOM 2253 2HD2 LEU A 142 137.704 151.052 137.746 1.00 0.00 H ATOM 2254 3HD2 LEU A 142 138.071 152.661 138.405 1.00 0.00 H ATOM 2255 N ASN A 143 134.808 152.215 142.338 1.00 0.00 N ATOM 2256 CA ASN A 143 135.163 152.873 143.587 1.00 0.00 C ATOM 2257 C ASN A 143 136.526 153.529 143.455 1.00 0.00 C ATOM 2258 O ASN A 143 137.455 152.908 142.947 1.00 0.00 O ATOM 2259 CB ASN A 143 135.148 151.901 144.747 1.00 0.00 C ATOM 2260 CG ASN A 143 135.152 152.600 146.095 1.00 0.00 C ATOM 2261 OD1 ASN A 143 136.162 153.109 146.591 1.00 0.00 O ATOM 2262 ND2 ASN A 143 133.999 152.630 146.706 1.00 0.00 N ATOM 2263 H ASN A 143 134.663 151.215 142.329 1.00 0.00 H ATOM 2264 HA ASN A 143 134.405 153.625 143.813 1.00 0.00 H ATOM 2265 1HB ASN A 143 134.263 151.275 144.674 1.00 0.00 H ATOM 2266 2HB ASN A 143 136.021 151.251 144.683 1.00 0.00 H ATOM 2267 1HD2 ASN A 143 133.919 153.073 147.600 1.00 0.00 H ATOM 2268 2HD2 ASN A 143 133.196 152.211 146.282 1.00 0.00 H ATOM 2269 N TRP A 144 136.652 154.742 143.986 1.00 0.00 N ATOM 2270 CA TRP A 144 137.891 155.515 143.966 1.00 0.00 C ATOM 2271 C TRP A 144 139.106 154.816 144.586 1.00 0.00 C ATOM 2272 O TRP A 144 140.219 154.897 144.059 1.00 0.00 O ATOM 2273 CB TRP A 144 137.688 156.843 144.688 1.00 0.00 C ATOM 2274 CG TRP A 144 137.379 156.717 146.146 1.00 0.00 C ATOM 2275 CD1 TRP A 144 136.149 156.624 146.722 1.00 0.00 C ATOM 2276 CD2 TRP A 144 138.327 156.668 147.223 1.00 0.00 C ATOM 2277 NE1 TRP A 144 136.274 156.522 148.084 1.00 0.00 N ATOM 2278 CE2 TRP A 144 137.606 156.546 148.410 1.00 0.00 C ATOM 2279 CE3 TRP A 144 139.724 156.716 147.278 1.00 0.00 C ATOM 2280 CZ2 TRP A 144 138.224 156.474 149.644 1.00 0.00 C ATOM 2281 CZ3 TRP A 144 140.349 156.642 148.515 1.00 0.00 C ATOM 2282 CH2 TRP A 144 139.617 156.523 149.669 1.00 0.00 C ATOM 2283 H TRP A 144 135.834 155.169 144.397 1.00 0.00 H ATOM 2284 HA TRP A 144 138.134 155.715 142.929 1.00 0.00 H ATOM 2285 1HB TRP A 144 138.588 157.451 144.588 1.00 0.00 H ATOM 2286 2HB TRP A 144 136.869 157.388 144.220 1.00 0.00 H ATOM 2287 HD1 TRP A 144 135.206 156.630 146.181 1.00 0.00 H ATOM 2288 HE1 TRP A 144 135.511 156.444 148.742 1.00 0.00 H ATOM 2289 HE3 TRP A 144 140.306 156.808 146.364 1.00 0.00 H ATOM 2290 HZ2 TRP A 144 137.658 156.379 150.570 1.00 0.00 H ATOM 2291 HZ3 TRP A 144 141.438 156.682 148.545 1.00 0.00 H ATOM 2292 HH2 TRP A 144 140.138 156.467 150.625 1.00 0.00 H ATOM 2293 N LYS A 145 138.855 153.866 145.491 1.00 0.00 N ATOM 2294 CA LYS A 145 139.931 153.159 146.175 1.00 0.00 C ATOM 2295 C LYS A 145 140.747 152.311 145.204 1.00 0.00 C ATOM 2296 O LYS A 145 141.899 151.967 145.475 1.00 0.00 O ATOM 2297 CB LYS A 145 139.382 152.274 147.293 1.00 0.00 C ATOM 2298 CG LYS A 145 138.854 153.044 148.482 1.00 0.00 C ATOM 2299 CD LYS A 145 138.319 152.127 149.564 1.00 0.00 C ATOM 2300 CE LYS A 145 137.782 152.933 150.742 1.00 0.00 C ATOM 2301 NZ LYS A 145 137.289 152.060 151.839 1.00 0.00 N ATOM 2302 H LYS A 145 137.906 153.730 145.816 1.00 0.00 H ATOM 2303 HA LYS A 145 140.602 153.895 146.618 1.00 0.00 H ATOM 2304 1HB LYS A 145 138.573 151.656 146.902 1.00 0.00 H ATOM 2305 2HB LYS A 145 140.167 151.604 147.645 1.00 0.00 H ATOM 2306 1HG LYS A 145 139.655 153.648 148.903 1.00 0.00 H ATOM 2307 2HG LYS A 145 138.056 153.701 148.158 1.00 0.00 H ATOM 2308 1HD LYS A 145 137.517 151.509 149.154 1.00 0.00 H ATOM 2309 2HD LYS A 145 139.116 151.470 149.913 1.00 0.00 H ATOM 2310 1HE LYS A 145 138.577 153.571 151.126 1.00 0.00 H ATOM 2311 2HE LYS A 145 136.962 153.564 150.395 1.00 0.00 H ATOM 2312 1HZ LYS A 145 136.944 152.632 152.596 1.00 0.00 H ATOM 2313 2HZ LYS A 145 136.542 151.473 151.494 1.00 0.00 H ATOM 2314 3HZ LYS A 145 138.045 151.480 152.175 1.00 0.00 H ATOM 2315 N MET A 146 140.113 151.928 144.098 1.00 0.00 N ATOM 2316 CA MET A 146 140.720 151.095 143.081 1.00 0.00 C ATOM 2317 C MET A 146 141.011 151.934 141.856 1.00 0.00 C ATOM 2318 O MET A 146 142.054 151.766 141.238 1.00 0.00 O ATOM 2319 CB MET A 146 139.828 149.918 142.721 1.00 0.00 C ATOM 2320 CG MET A 146 140.424 149.023 141.654 1.00 0.00 C ATOM 2321 SD MET A 146 141.963 148.261 142.185 1.00 0.00 S ATOM 2322 CE MET A 146 142.187 147.018 140.940 1.00 0.00 C ATOM 2323 H MET A 146 139.166 152.237 143.946 1.00 0.00 H ATOM 2324 HA MET A 146 141.662 150.701 143.463 1.00 0.00 H ATOM 2325 1HB MET A 146 139.639 149.317 143.609 1.00 0.00 H ATOM 2326 2HB MET A 146 138.865 150.288 142.365 1.00 0.00 H ATOM 2327 1HG MET A 146 139.716 148.235 141.400 1.00 0.00 H ATOM 2328 2HG MET A 146 140.617 149.610 140.759 1.00 0.00 H ATOM 2329 1HE MET A 146 143.096 146.470 141.139 1.00 0.00 H ATOM 2330 2HE MET A 146 141.343 146.335 140.950 1.00 0.00 H ATOM 2331 3HE MET A 146 142.255 147.488 139.976 1.00 0.00 H ATOM 2332 N THR A 147 140.183 152.956 141.618 1.00 0.00 N ATOM 2333 CA THR A 147 140.356 153.788 140.433 1.00 0.00 C ATOM 2334 C THR A 147 141.746 154.378 140.400 1.00 0.00 C ATOM 2335 O THR A 147 142.415 154.353 139.372 1.00 0.00 O ATOM 2336 CB THR A 147 139.333 154.931 140.342 1.00 0.00 C ATOM 2337 OG1 THR A 147 138.016 154.415 140.320 1.00 0.00 O ATOM 2338 CG2 THR A 147 139.580 155.733 139.082 1.00 0.00 C ATOM 2339 H THR A 147 139.325 153.022 142.149 1.00 0.00 H ATOM 2340 HA THR A 147 140.216 153.169 139.550 1.00 0.00 H ATOM 2341 HB THR A 147 139.436 155.573 141.212 1.00 0.00 H ATOM 2342 HG1 THR A 147 137.903 153.797 141.047 1.00 0.00 H ATOM 2343 1HG2 THR A 147 138.854 156.543 139.019 1.00 0.00 H ATOM 2344 2HG2 THR A 147 140.589 156.148 139.107 1.00 0.00 H ATOM 2345 3HG2 THR A 147 139.476 155.082 138.213 1.00 0.00 H ATOM 2346 N LEU A 148 142.169 154.882 141.553 1.00 0.00 N ATOM 2347 CA LEU A 148 143.459 155.519 141.732 1.00 0.00 C ATOM 2348 C LEU A 148 144.621 154.547 141.527 1.00 0.00 C ATOM 2349 O LEU A 148 145.739 154.974 141.241 1.00 0.00 O ATOM 2350 CB LEU A 148 143.514 156.121 143.132 1.00 0.00 C ATOM 2351 CG LEU A 148 142.561 157.291 143.354 1.00 0.00 C ATOM 2352 CD1 LEU A 148 142.610 157.707 144.816 1.00 0.00 C ATOM 2353 CD2 LEU A 148 142.966 158.436 142.432 1.00 0.00 C ATOM 2354 H LEU A 148 141.519 154.892 142.332 1.00 0.00 H ATOM 2355 HA LEU A 148 143.554 156.310 140.989 1.00 0.00 H ATOM 2356 1HB LEU A 148 143.274 155.340 143.856 1.00 0.00 H ATOM 2357 2HB LEU A 148 144.529 156.465 143.324 1.00 0.00 H ATOM 2358 HG LEU A 148 141.537 156.984 143.130 1.00 0.00 H ATOM 2359 1HD1 LEU A 148 141.930 158.543 144.980 1.00 0.00 H ATOM 2360 2HD1 LEU A 148 142.308 156.865 145.443 1.00 0.00 H ATOM 2361 3HD1 LEU A 148 143.624 158.008 145.075 1.00 0.00 H ATOM 2362 1HD2 LEU A 148 142.290 159.278 142.581 1.00 0.00 H ATOM 2363 2HD2 LEU A 148 143.986 158.743 142.659 1.00 0.00 H ATOM 2364 3HD2 LEU A 148 142.909 158.103 141.394 1.00 0.00 H ATOM 2365 N CYS A 149 144.405 153.273 141.869 1.00 0.00 N ATOM 2366 CA CYS A 149 145.473 152.281 141.778 1.00 0.00 C ATOM 2367 C CYS A 149 145.648 151.830 140.349 1.00 0.00 C ATOM 2368 O CYS A 149 146.766 151.589 139.895 1.00 0.00 O ATOM 2369 CB CYS A 149 145.172 151.063 142.654 1.00 0.00 C ATOM 2370 SG CYS A 149 145.139 151.414 144.409 1.00 0.00 S ATOM 2371 H CYS A 149 143.456 152.932 141.865 1.00 0.00 H ATOM 2372 HA CYS A 149 146.390 152.718 142.175 1.00 0.00 H ATOM 2373 1HB CYS A 149 144.210 150.643 142.379 1.00 0.00 H ATOM 2374 2HB CYS A 149 145.925 150.299 142.477 1.00 0.00 H ATOM 2375 HG CYS A 149 144.940 150.158 144.800 1.00 0.00 H ATOM 2376 N LEU A 150 144.550 151.901 139.602 1.00 0.00 N ATOM 2377 CA LEU A 150 144.567 151.565 138.196 1.00 0.00 C ATOM 2378 C LEU A 150 145.116 152.733 137.426 1.00 0.00 C ATOM 2379 O LEU A 150 145.876 152.546 136.486 1.00 0.00 O ATOM 2380 CB LEU A 150 143.162 151.223 137.726 1.00 0.00 C ATOM 2381 CG LEU A 150 142.665 149.886 138.215 1.00 0.00 C ATOM 2382 CD1 LEU A 150 141.231 149.694 137.808 1.00 0.00 C ATOM 2383 CD2 LEU A 150 143.560 148.802 137.634 1.00 0.00 C ATOM 2384 H LEU A 150 143.660 151.901 140.080 1.00 0.00 H ATOM 2385 HA LEU A 150 145.208 150.700 138.046 1.00 0.00 H ATOM 2386 1HB LEU A 150 142.475 151.989 138.070 1.00 0.00 H ATOM 2387 2HB LEU A 150 143.154 151.224 136.658 1.00 0.00 H ATOM 2388 HG LEU A 150 142.705 149.855 139.300 1.00 0.00 H ATOM 2389 1HD1 LEU A 150 140.877 148.724 138.163 1.00 0.00 H ATOM 2390 2HD1 LEU A 150 140.638 150.483 138.247 1.00 0.00 H ATOM 2391 3HD1 LEU A 150 141.151 149.730 136.722 1.00 0.00 H ATOM 2392 1HD2 LEU A 150 143.214 147.847 137.977 1.00 0.00 H ATOM 2393 2HD2 LEU A 150 143.520 148.835 136.543 1.00 0.00 H ATOM 2394 3HD2 LEU A 150 144.587 148.959 137.960 1.00 0.00 H ATOM 2395 N LEU A 151 144.897 153.933 137.952 1.00 0.00 N ATOM 2396 CA LEU A 151 145.442 155.126 137.342 1.00 0.00 C ATOM 2397 C LEU A 151 146.942 154.933 137.285 1.00 0.00 C ATOM 2398 O LEU A 151 147.549 155.018 136.220 1.00 0.00 O ATOM 2399 CB LEU A 151 145.079 156.352 138.178 1.00 0.00 C ATOM 2400 CG LEU A 151 145.589 157.674 137.673 1.00 0.00 C ATOM 2401 CD1 LEU A 151 145.002 157.946 136.296 1.00 0.00 C ATOM 2402 CD2 LEU A 151 145.200 158.752 138.677 1.00 0.00 C ATOM 2403 H LEU A 151 144.130 154.040 138.598 1.00 0.00 H ATOM 2404 HA LEU A 151 145.029 155.252 136.347 1.00 0.00 H ATOM 2405 1HB LEU A 151 143.993 156.422 138.237 1.00 0.00 H ATOM 2406 2HB LEU A 151 145.466 156.218 139.177 1.00 0.00 H ATOM 2407 HG LEU A 151 146.675 157.638 137.569 1.00 0.00 H ATOM 2408 1HD1 LEU A 151 145.371 158.904 135.928 1.00 0.00 H ATOM 2409 2HD1 LEU A 151 145.303 157.154 135.609 1.00 0.00 H ATOM 2410 3HD1 LEU A 151 143.915 157.978 136.363 1.00 0.00 H ATOM 2411 1HD2 LEU A 151 145.561 159.719 138.332 1.00 0.00 H ATOM 2412 2HD2 LEU A 151 144.114 158.784 138.774 1.00 0.00 H ATOM 2413 3HD2 LEU A 151 145.646 158.523 139.646 1.00 0.00 H ATOM 2414 N VAL A 152 147.486 154.467 138.407 1.00 0.00 N ATOM 2415 CA VAL A 152 148.911 154.236 138.531 1.00 0.00 C ATOM 2416 C VAL A 152 149.339 153.070 137.643 1.00 0.00 C ATOM 2417 O VAL A 152 150.297 153.194 136.890 1.00 0.00 O ATOM 2418 CB VAL A 152 149.276 153.939 139.994 1.00 0.00 C ATOM 2419 CG1 VAL A 152 150.712 153.499 140.089 1.00 0.00 C ATOM 2420 CG2 VAL A 152 149.021 155.169 140.824 1.00 0.00 C ATOM 2421 H VAL A 152 146.938 154.521 139.260 1.00 0.00 H ATOM 2422 HA VAL A 152 149.438 155.141 138.227 1.00 0.00 H ATOM 2423 HB VAL A 152 148.673 153.125 140.365 1.00 0.00 H ATOM 2424 1HG1 VAL A 152 150.961 153.290 141.130 1.00 0.00 H ATOM 2425 2HG1 VAL A 152 150.848 152.602 139.495 1.00 0.00 H ATOM 2426 3HG1 VAL A 152 151.362 154.288 139.713 1.00 0.00 H ATOM 2427 1HG2 VAL A 152 149.275 154.966 141.859 1.00 0.00 H ATOM 2428 2HG2 VAL A 152 149.633 155.991 140.453 1.00 0.00 H ATOM 2429 3HG2 VAL A 152 147.979 155.438 140.756 1.00 0.00 H ATOM 2430 N ALA A 153 148.540 151.995 137.639 1.00 0.00 N ATOM 2431 CA ALA A 153 148.854 150.794 136.862 1.00 0.00 C ATOM 2432 C ALA A 153 148.961 151.119 135.382 1.00 0.00 C ATOM 2433 O ALA A 153 149.927 150.739 134.724 1.00 0.00 O ATOM 2434 CB ALA A 153 147.788 149.724 137.084 1.00 0.00 C ATOM 2435 H ALA A 153 147.824 151.931 138.350 1.00 0.00 H ATOM 2436 HA ALA A 153 149.811 150.393 137.186 1.00 0.00 H ATOM 2437 1HB ALA A 153 148.014 148.852 136.471 1.00 0.00 H ATOM 2438 2HB ALA A 153 147.767 149.432 138.113 1.00 0.00 H ATOM 2439 3HB ALA A 153 146.817 150.120 136.806 1.00 0.00 H ATOM 2440 N TRP A 154 148.075 151.991 134.924 1.00 0.00 N ATOM 2441 CA TRP A 154 147.982 152.388 133.531 1.00 0.00 C ATOM 2442 C TRP A 154 149.202 153.202 133.137 1.00 0.00 C ATOM 2443 O TRP A 154 149.813 152.948 132.099 1.00 0.00 O ATOM 2444 CB TRP A 154 146.700 153.192 133.334 1.00 0.00 C ATOM 2445 CG TRP A 154 145.457 152.353 133.512 1.00 0.00 C ATOM 2446 CD1 TRP A 154 145.352 151.008 133.325 1.00 0.00 C ATOM 2447 CD2 TRP A 154 144.143 152.815 133.913 1.00 0.00 C ATOM 2448 NE1 TRP A 154 144.067 150.595 133.579 1.00 0.00 N ATOM 2449 CE2 TRP A 154 143.311 151.685 133.942 1.00 0.00 C ATOM 2450 CE3 TRP A 154 143.609 154.066 134.245 1.00 0.00 C ATOM 2451 CZ2 TRP A 154 141.970 151.768 134.290 1.00 0.00 C ATOM 2452 CZ3 TRP A 154 142.265 154.150 134.596 1.00 0.00 C ATOM 2453 CH2 TRP A 154 141.465 153.029 134.618 1.00 0.00 C ATOM 2454 H TRP A 154 147.315 152.248 135.533 1.00 0.00 H ATOM 2455 HA TRP A 154 147.943 151.490 132.913 1.00 0.00 H ATOM 2456 1HB TRP A 154 146.671 154.014 134.045 1.00 0.00 H ATOM 2457 2HB TRP A 154 146.692 153.625 132.335 1.00 0.00 H ATOM 2458 HD1 TRP A 154 146.168 150.356 133.018 1.00 0.00 H ATOM 2459 HE1 TRP A 154 143.732 149.644 133.510 1.00 0.00 H ATOM 2460 HE3 TRP A 154 144.237 154.955 134.233 1.00 0.00 H ATOM 2461 HZ2 TRP A 154 141.322 150.891 134.313 1.00 0.00 H ATOM 2462 HZ3 TRP A 154 141.858 155.129 134.851 1.00 0.00 H ATOM 2463 HH2 TRP A 154 140.415 153.130 134.897 1.00 0.00 H ATOM 2464 N ARG A 155 149.677 154.019 134.082 1.00 0.00 N ATOM 2465 CA ARG A 155 150.832 154.871 133.845 1.00 0.00 C ATOM 2466 C ARG A 155 152.114 154.050 133.857 1.00 0.00 C ATOM 2467 O ARG A 155 152.967 154.238 132.994 1.00 0.00 O ATOM 2468 CB ARG A 155 150.913 155.954 134.910 1.00 0.00 C ATOM 2469 CG ARG A 155 149.827 157.022 134.800 1.00 0.00 C ATOM 2470 CD ARG A 155 149.846 157.959 135.950 1.00 0.00 C ATOM 2471 NE ARG A 155 148.847 159.010 135.807 1.00 0.00 N ATOM 2472 CZ ARG A 155 148.521 159.893 136.769 1.00 0.00 C ATOM 2473 NH1 ARG A 155 149.119 159.842 137.938 1.00 0.00 N ATOM 2474 NH2 ARG A 155 147.599 160.810 136.538 1.00 0.00 N ATOM 2475 H ARG A 155 149.087 154.225 134.878 1.00 0.00 H ATOM 2476 HA ARG A 155 150.721 155.347 132.870 1.00 0.00 H ATOM 2477 1HB ARG A 155 150.840 155.501 135.896 1.00 0.00 H ATOM 2478 2HB ARG A 155 151.881 156.451 134.850 1.00 0.00 H ATOM 2479 1HG ARG A 155 149.977 157.600 133.890 1.00 0.00 H ATOM 2480 2HG ARG A 155 148.853 156.552 134.770 1.00 0.00 H ATOM 2481 1HD ARG A 155 149.637 157.408 136.870 1.00 0.00 H ATOM 2482 2HD ARG A 155 150.827 158.426 136.022 1.00 0.00 H ATOM 2483 HE ARG A 155 148.364 159.081 134.921 1.00 0.00 H ATOM 2484 1HH1 ARG A 155 149.823 159.141 138.116 1.00 0.00 H ATOM 2485 2HH1 ARG A 155 148.873 160.505 138.660 1.00 0.00 H ATOM 2486 1HH2 ARG A 155 147.138 160.849 135.639 1.00 0.00 H ATOM 2487 2HH2 ARG A 155 147.354 161.473 137.259 1.00 0.00 H ATOM 2488 N ILE A 156 152.135 152.991 134.671 1.00 0.00 N ATOM 2489 CA ILE A 156 153.306 152.122 134.746 1.00 0.00 C ATOM 2490 C ILE A 156 153.491 151.379 133.437 1.00 0.00 C ATOM 2491 O ILE A 156 154.573 151.403 132.846 1.00 0.00 O ATOM 2492 CB ILE A 156 153.188 151.108 135.901 1.00 0.00 C ATOM 2493 CG1 ILE A 156 153.274 151.826 137.248 1.00 0.00 C ATOM 2494 CG2 ILE A 156 154.272 150.053 135.779 1.00 0.00 C ATOM 2495 CD1 ILE A 156 152.885 150.952 138.420 1.00 0.00 C ATOM 2496 H ILE A 156 151.472 152.966 135.432 1.00 0.00 H ATOM 2497 HA ILE A 156 154.179 152.737 134.958 1.00 0.00 H ATOM 2498 HB ILE A 156 152.216 150.624 135.864 1.00 0.00 H ATOM 2499 1HG1 ILE A 156 154.293 152.179 137.393 1.00 0.00 H ATOM 2500 2HG1 ILE A 156 152.625 152.686 137.228 1.00 0.00 H ATOM 2501 1HG2 ILE A 156 154.181 149.342 136.600 1.00 0.00 H ATOM 2502 2HG2 ILE A 156 154.165 149.529 134.831 1.00 0.00 H ATOM 2503 3HG2 ILE A 156 155.250 150.532 135.821 1.00 0.00 H ATOM 2504 1HD1 ILE A 156 152.968 151.524 139.343 1.00 0.00 H ATOM 2505 2HD1 ILE A 156 151.864 150.612 138.300 1.00 0.00 H ATOM 2506 3HD1 ILE A 156 153.549 150.091 138.469 1.00 0.00 H ATOM 2507 N VAL A 157 152.382 150.836 132.936 1.00 0.00 N ATOM 2508 CA VAL A 157 152.380 150.039 131.721 1.00 0.00 C ATOM 2509 C VAL A 157 152.622 150.927 130.517 1.00 0.00 C ATOM 2510 O VAL A 157 153.534 150.683 129.723 1.00 0.00 O ATOM 2511 CB VAL A 157 151.041 149.300 131.561 1.00 0.00 C ATOM 2512 CG1 VAL A 157 151.000 148.608 130.208 1.00 0.00 C ATOM 2513 CG2 VAL A 157 150.875 148.301 132.714 1.00 0.00 C ATOM 2514 H VAL A 157 151.556 150.815 133.522 1.00 0.00 H ATOM 2515 HA VAL A 157 153.187 149.307 131.783 1.00 0.00 H ATOM 2516 HB VAL A 157 150.221 150.018 131.582 1.00 0.00 H ATOM 2517 1HG1 VAL A 157 150.050 148.085 130.097 1.00 0.00 H ATOM 2518 2HG1 VAL A 157 151.102 149.350 129.416 1.00 0.00 H ATOM 2519 3HG1 VAL A 157 151.818 147.891 130.143 1.00 0.00 H ATOM 2520 1HG2 VAL A 157 149.926 147.774 132.606 1.00 0.00 H ATOM 2521 2HG2 VAL A 157 151.694 147.581 132.692 1.00 0.00 H ATOM 2522 3HG2 VAL A 157 150.886 148.827 133.657 1.00 0.00 H ATOM 2523 N GLY A 158 151.992 152.099 130.541 1.00 0.00 N ATOM 2524 CA GLY A 158 152.137 153.028 129.441 1.00 0.00 C ATOM 2525 C GLY A 158 153.585 153.455 129.293 1.00 0.00 C ATOM 2526 O GLY A 158 154.135 153.373 128.198 1.00 0.00 O ATOM 2527 H GLY A 158 151.203 152.217 131.162 1.00 0.00 H ATOM 2528 1HA GLY A 158 151.790 152.560 128.519 1.00 0.00 H ATOM 2529 2HA GLY A 158 151.506 153.899 129.614 1.00 0.00 H ATOM 2530 N MET A 159 154.235 153.770 130.418 1.00 0.00 N ATOM 2531 CA MET A 159 155.613 154.235 130.369 1.00 0.00 C ATOM 2532 C MET A 159 156.601 153.086 130.257 1.00 0.00 C ATOM 2533 O MET A 159 157.675 153.252 129.682 1.00 0.00 O ATOM 2534 CB MET A 159 155.956 155.073 131.582 1.00 0.00 C ATOM 2535 CG MET A 159 155.205 156.389 131.629 1.00 0.00 C ATOM 2536 SD MET A 159 155.487 157.388 130.139 1.00 0.00 S ATOM 2537 CE MET A 159 157.220 157.781 130.293 1.00 0.00 C ATOM 2538 H MET A 159 153.703 153.916 131.264 1.00 0.00 H ATOM 2539 HA MET A 159 155.719 154.854 129.493 1.00 0.00 H ATOM 2540 1HB MET A 159 155.730 154.513 132.490 1.00 0.00 H ATOM 2541 2HB MET A 159 157.021 155.282 131.585 1.00 0.00 H ATOM 2542 1HG MET A 159 154.146 156.204 131.724 1.00 0.00 H ATOM 2543 2HG MET A 159 155.528 156.961 132.499 1.00 0.00 H ATOM 2544 1HE MET A 159 157.532 158.391 129.445 1.00 0.00 H ATOM 2545 2HE MET A 159 157.390 158.332 131.218 1.00 0.00 H ATOM 2546 3HE MET A 159 157.794 156.865 130.308 1.00 0.00 H ATOM 2547 N ALA A 160 156.163 151.875 130.616 1.00 0.00 N ATOM 2548 CA ALA A 160 157.046 150.717 130.488 1.00 0.00 C ATOM 2549 C ALA A 160 157.413 150.585 129.011 1.00 0.00 C ATOM 2550 O ALA A 160 158.575 150.402 128.651 1.00 0.00 O ATOM 2551 CB ALA A 160 156.363 149.455 130.990 1.00 0.00 C ATOM 2552 H ALA A 160 155.393 151.816 131.271 1.00 0.00 H ATOM 2553 HA ALA A 160 157.949 150.857 131.083 1.00 0.00 H ATOM 2554 1HB ALA A 160 157.011 148.598 130.812 1.00 0.00 H ATOM 2555 2HB ALA A 160 156.167 149.548 132.058 1.00 0.00 H ATOM 2556 3HB ALA A 160 155.429 149.313 130.466 1.00 0.00 H ATOM 2557 N VAL A 161 156.444 150.943 128.170 1.00 0.00 N ATOM 2558 CA VAL A 161 156.581 150.912 126.724 1.00 0.00 C ATOM 2559 C VAL A 161 157.354 152.124 126.181 1.00 0.00 C ATOM 2560 O VAL A 161 158.414 151.965 125.576 1.00 0.00 O ATOM 2561 CB VAL A 161 155.189 150.872 126.078 1.00 0.00 C ATOM 2562 CG1 VAL A 161 155.319 150.964 124.570 1.00 0.00 C ATOM 2563 CG2 VAL A 161 154.491 149.594 126.505 1.00 0.00 C ATOM 2564 H VAL A 161 155.511 151.046 128.563 1.00 0.00 H ATOM 2565 HA VAL A 161 157.131 150.011 126.454 1.00 0.00 H ATOM 2566 HB VAL A 161 154.608 151.728 126.398 1.00 0.00 H ATOM 2567 1HG1 VAL A 161 154.329 150.934 124.116 1.00 0.00 H ATOM 2568 2HG1 VAL A 161 155.812 151.899 124.304 1.00 0.00 H ATOM 2569 3HG1 VAL A 161 155.909 150.124 124.204 1.00 0.00 H ATOM 2570 1HG2 VAL A 161 153.501 149.552 126.054 1.00 0.00 H ATOM 2571 2HG2 VAL A 161 155.076 148.733 126.178 1.00 0.00 H ATOM 2572 3HG2 VAL A 161 154.397 149.580 127.594 1.00 0.00 H ATOM 2573 N VAL A 162 157.002 153.312 126.686 1.00 0.00 N ATOM 2574 CA VAL A 162 157.616 154.574 126.255 1.00 0.00 C ATOM 2575 C VAL A 162 159.103 154.682 126.541 1.00 0.00 C ATOM 2576 O VAL A 162 159.860 155.216 125.729 1.00 0.00 O ATOM 2577 CB VAL A 162 156.937 155.782 126.917 1.00 0.00 C ATOM 2578 CG1 VAL A 162 157.711 157.046 126.610 1.00 0.00 C ATOM 2579 CG2 VAL A 162 155.513 155.884 126.435 1.00 0.00 C ATOM 2580 H VAL A 162 156.106 153.366 127.151 1.00 0.00 H ATOM 2581 HA VAL A 162 157.490 154.650 125.175 1.00 0.00 H ATOM 2582 HB VAL A 162 156.946 155.659 127.977 1.00 0.00 H ATOM 2583 1HG1 VAL A 162 157.221 157.896 127.084 1.00 0.00 H ATOM 2584 2HG1 VAL A 162 158.727 156.952 126.993 1.00 0.00 H ATOM 2585 3HG1 VAL A 162 157.742 157.200 125.532 1.00 0.00 H ATOM 2586 1HG2 VAL A 162 155.031 156.741 126.906 1.00 0.00 H ATOM 2587 2HG2 VAL A 162 155.503 156.010 125.354 1.00 0.00 H ATOM 2588 3HG2 VAL A 162 154.980 154.995 126.692 1.00 0.00 H ATOM 2589 N LYS A 163 159.519 154.183 127.697 1.00 0.00 N ATOM 2590 CA LYS A 163 160.913 154.252 128.122 1.00 0.00 C ATOM 2591 C LYS A 163 161.854 153.259 127.425 1.00 0.00 C ATOM 2592 O LYS A 163 163.060 153.288 127.670 1.00 0.00 O ATOM 2593 CB LYS A 163 161.005 154.039 129.631 1.00 0.00 C ATOM 2594 CG LYS A 163 160.410 155.161 130.460 1.00 0.00 C ATOM 2595 CD LYS A 163 160.563 154.886 131.948 1.00 0.00 C ATOM 2596 CE LYS A 163 160.022 156.038 132.790 1.00 0.00 C ATOM 2597 NZ LYS A 163 160.176 155.777 134.253 1.00 0.00 N ATOM 2598 H LYS A 163 158.846 153.740 128.305 1.00 0.00 H ATOM 2599 HA LYS A 163 161.287 155.248 127.882 1.00 0.00 H ATOM 2600 1HB LYS A 163 160.493 153.116 129.896 1.00 0.00 H ATOM 2601 2HB LYS A 163 162.051 153.930 129.919 1.00 0.00 H ATOM 2602 1HG LYS A 163 160.911 156.098 130.219 1.00 0.00 H ATOM 2603 2HG LYS A 163 159.359 155.257 130.220 1.00 0.00 H ATOM 2604 1HD LYS A 163 160.021 153.973 132.206 1.00 0.00 H ATOM 2605 2HD LYS A 163 161.617 154.742 132.185 1.00 0.00 H ATOM 2606 1HE LYS A 163 160.558 156.950 132.534 1.00 0.00 H ATOM 2607 2HE LYS A 163 158.970 156.180 132.566 1.00 0.00 H ATOM 2608 1HZ LYS A 163 159.807 156.558 134.775 1.00 0.00 H ATOM 2609 2HZ LYS A 163 159.670 154.938 134.500 1.00 0.00 H ATOM 2610 3HZ LYS A 163 161.154 155.657 134.473 1.00 0.00 H ATOM 2611 N GLY A 164 161.330 152.415 126.532 1.00 0.00 N ATOM 2612 CA GLY A 164 162.178 151.485 125.793 1.00 0.00 C ATOM 2613 C GLY A 164 162.062 150.054 126.286 1.00 0.00 C ATOM 2614 O GLY A 164 161.536 149.798 127.367 1.00 0.00 O ATOM 2615 H GLY A 164 160.326 152.347 126.428 1.00 0.00 H ATOM 2616 1HA GLY A 164 161.911 151.519 124.737 1.00 0.00 H ATOM 2617 2HA GLY A 164 163.218 151.799 125.875 1.00 0.00 H ATOM 2618 N ILE A 165 162.608 149.133 125.489 1.00 0.00 N ATOM 2619 CA ILE A 165 162.512 147.700 125.743 1.00 0.00 C ATOM 2620 C ILE A 165 163.196 147.286 127.041 1.00 0.00 C ATOM 2621 O ILE A 165 162.753 146.346 127.695 1.00 0.00 O ATOM 2622 CB ILE A 165 163.120 146.889 124.581 1.00 0.00 C ATOM 2623 CG1 ILE A 165 162.689 145.424 124.714 1.00 0.00 C ATOM 2624 CG2 ILE A 165 164.647 147.008 124.555 1.00 0.00 C ATOM 2625 CD1 ILE A 165 161.196 145.212 124.573 1.00 0.00 C ATOM 2626 H ILE A 165 163.083 149.440 124.652 1.00 0.00 H ATOM 2627 HA ILE A 165 161.458 147.441 125.824 1.00 0.00 H ATOM 2628 HB ILE A 165 162.728 147.263 123.636 1.00 0.00 H ATOM 2629 1HG1 ILE A 165 163.199 144.839 123.950 1.00 0.00 H ATOM 2630 2HG1 ILE A 165 163.004 145.055 125.692 1.00 0.00 H ATOM 2631 1HG2 ILE A 165 165.044 146.425 123.726 1.00 0.00 H ATOM 2632 2HG2 ILE A 165 164.929 148.053 124.431 1.00 0.00 H ATOM 2633 3HG2 ILE A 165 165.065 146.637 125.482 1.00 0.00 H ATOM 2634 1HD1 ILE A 165 160.968 144.151 124.679 1.00 0.00 H ATOM 2635 2HD1 ILE A 165 160.673 145.772 125.345 1.00 0.00 H ATOM 2636 3HD1 ILE A 165 160.871 145.556 123.593 1.00 0.00 H ATOM 2637 N GLN A 166 164.216 148.037 127.466 1.00 0.00 N ATOM 2638 CA GLN A 166 164.923 147.688 128.690 1.00 0.00 C ATOM 2639 C GLN A 166 164.025 147.920 129.892 1.00 0.00 C ATOM 2640 O GLN A 166 164.012 147.121 130.831 1.00 0.00 O ATOM 2641 CB GLN A 166 166.202 148.513 128.813 1.00 0.00 C ATOM 2642 CG GLN A 166 167.243 148.188 127.760 1.00 0.00 C ATOM 2643 CD GLN A 166 167.721 146.752 127.842 1.00 0.00 C ATOM 2644 OE1 GLN A 166 168.022 146.244 128.927 1.00 0.00 O ATOM 2645 NE2 GLN A 166 167.793 146.086 126.696 1.00 0.00 N ATOM 2646 H GLN A 166 164.531 148.818 126.908 1.00 0.00 H ATOM 2647 HA GLN A 166 165.190 146.633 128.652 1.00 0.00 H ATOM 2648 1HB GLN A 166 165.960 149.573 128.737 1.00 0.00 H ATOM 2649 2HB GLN A 166 166.648 148.348 129.795 1.00 0.00 H ATOM 2650 1HG GLN A 166 166.806 148.348 126.773 1.00 0.00 H ATOM 2651 2HG GLN A 166 168.103 148.841 127.899 1.00 0.00 H ATOM 2652 1HE2 GLN A 166 168.102 145.133 126.689 1.00 0.00 H ATOM 2653 2HE2 GLN A 166 167.540 146.535 125.839 1.00 0.00 H ATOM 2654 N SER A 167 163.235 148.993 129.827 1.00 0.00 N ATOM 2655 CA SER A 167 162.328 149.334 130.908 1.00 0.00 C ATOM 2656 C SER A 167 161.213 148.321 130.918 1.00 0.00 C ATOM 2657 O SER A 167 160.923 147.728 131.951 1.00 0.00 O ATOM 2658 CB SER A 167 161.767 150.729 130.743 1.00 0.00 C ATOM 2659 OG SER A 167 160.913 151.048 131.809 1.00 0.00 O ATOM 2660 H SER A 167 163.308 149.612 129.032 1.00 0.00 H ATOM 2661 HA SER A 167 162.879 149.326 131.850 1.00 0.00 H ATOM 2662 1HB SER A 167 162.585 151.447 130.697 1.00 0.00 H ATOM 2663 2HB SER A 167 161.224 150.799 129.806 1.00 0.00 H ATOM 2664 HG SER A 167 160.191 150.417 131.767 1.00 0.00 H ATOM 2665 N SER A 168 160.695 148.032 129.720 1.00 0.00 N ATOM 2666 CA SER A 168 159.590 147.105 129.549 1.00 0.00 C ATOM 2667 C SER A 168 160.012 145.744 130.070 1.00 0.00 C ATOM 2668 O SER A 168 159.305 145.145 130.864 1.00 0.00 O ATOM 2669 CB SER A 168 159.189 147.011 128.090 1.00 0.00 C ATOM 2670 OG SER A 168 158.070 146.184 127.927 1.00 0.00 O ATOM 2671 H SER A 168 160.929 148.638 128.943 1.00 0.00 H ATOM 2672 HA SER A 168 158.734 147.464 130.121 1.00 0.00 H ATOM 2673 1HB SER A 168 158.966 148.011 127.711 1.00 0.00 H ATOM 2674 2HB SER A 168 160.019 146.621 127.513 1.00 0.00 H ATOM 2675 HG SER A 168 158.301 145.347 128.330 1.00 0.00 H ATOM 2676 N GLY A 169 161.279 145.405 129.830 1.00 0.00 N ATOM 2677 CA GLY A 169 161.808 144.114 130.233 1.00 0.00 C ATOM 2678 C GLY A 169 161.730 143.968 131.746 1.00 0.00 C ATOM 2679 O GLY A 169 161.134 143.019 132.255 1.00 0.00 O ATOM 2680 H GLY A 169 161.729 145.845 129.042 1.00 0.00 H ATOM 2681 1HA GLY A 169 161.249 143.318 129.754 1.00 0.00 H ATOM 2682 2HA GLY A 169 162.840 144.022 129.897 1.00 0.00 H ATOM 2683 N LYS A 170 162.213 144.995 132.452 1.00 0.00 N ATOM 2684 CA LYS A 170 162.265 144.998 133.912 1.00 0.00 C ATOM 2685 C LYS A 170 160.865 144.936 134.520 1.00 0.00 C ATOM 2686 O LYS A 170 160.615 144.164 135.446 1.00 0.00 O ATOM 2687 CB LYS A 170 163.008 146.240 134.403 1.00 0.00 C ATOM 2688 CG LYS A 170 164.501 146.218 134.127 1.00 0.00 C ATOM 2689 CD LYS A 170 165.171 147.495 134.603 1.00 0.00 C ATOM 2690 CE LYS A 170 166.663 147.481 134.300 1.00 0.00 C ATOM 2691 NZ LYS A 170 167.330 148.742 134.727 1.00 0.00 N ATOM 2692 H LYS A 170 162.666 145.751 131.948 1.00 0.00 H ATOM 2693 HA LYS A 170 162.792 144.102 134.242 1.00 0.00 H ATOM 2694 1HB LYS A 170 162.590 147.126 133.926 1.00 0.00 H ATOM 2695 2HB LYS A 170 162.864 146.349 135.477 1.00 0.00 H ATOM 2696 1HG LYS A 170 164.953 145.369 134.640 1.00 0.00 H ATOM 2697 2HG LYS A 170 164.668 146.107 133.056 1.00 0.00 H ATOM 2698 1HD LYS A 170 164.712 148.352 134.105 1.00 0.00 H ATOM 2699 2HD LYS A 170 165.029 147.603 135.678 1.00 0.00 H ATOM 2700 1HE LYS A 170 167.123 146.642 134.820 1.00 0.00 H ATOM 2701 2HE LYS A 170 166.805 147.350 133.226 1.00 0.00 H ATOM 2702 1HZ LYS A 170 168.315 148.693 134.509 1.00 0.00 H ATOM 2703 2HZ LYS A 170 166.916 149.525 134.239 1.00 0.00 H ATOM 2704 3HZ LYS A 170 167.212 148.866 135.722 1.00 0.00 H ATOM 2705 N VAL A 171 159.917 145.596 133.859 1.00 0.00 N ATOM 2706 CA VAL A 171 158.539 145.634 134.320 1.00 0.00 C ATOM 2707 C VAL A 171 157.835 144.308 134.077 1.00 0.00 C ATOM 2708 O VAL A 171 157.043 143.869 134.908 1.00 0.00 O ATOM 2709 CB VAL A 171 157.749 146.749 133.610 1.00 0.00 C ATOM 2710 CG1 VAL A 171 156.277 146.640 133.969 1.00 0.00 C ATOM 2711 CG2 VAL A 171 158.325 148.100 134.009 1.00 0.00 C ATOM 2712 H VAL A 171 160.205 146.266 133.159 1.00 0.00 H ATOM 2713 HA VAL A 171 158.540 145.860 135.387 1.00 0.00 H ATOM 2714 HB VAL A 171 157.824 146.627 132.536 1.00 0.00 H ATOM 2715 1HG1 VAL A 171 155.721 147.429 133.465 1.00 0.00 H ATOM 2716 2HG1 VAL A 171 155.896 145.669 133.652 1.00 0.00 H ATOM 2717 3HG1 VAL A 171 156.158 146.744 135.047 1.00 0.00 H ATOM 2718 1HG2 VAL A 171 157.774 148.893 133.513 1.00 0.00 H ATOM 2719 2HG2 VAL A 171 158.244 148.225 135.088 1.00 0.00 H ATOM 2720 3HG2 VAL A 171 159.355 148.158 133.723 1.00 0.00 H ATOM 2721 N MET A 172 158.039 143.744 132.884 1.00 0.00 N ATOM 2722 CA MET A 172 157.469 142.453 132.525 1.00 0.00 C ATOM 2723 C MET A 172 158.028 141.363 133.426 1.00 0.00 C ATOM 2724 O MET A 172 157.267 140.582 133.995 1.00 0.00 O ATOM 2725 CB MET A 172 157.748 142.129 131.057 1.00 0.00 C ATOM 2726 CG MET A 172 156.972 142.991 130.060 1.00 0.00 C ATOM 2727 SD MET A 172 157.138 142.415 128.350 1.00 0.00 S ATOM 2728 CE MET A 172 158.878 142.699 128.041 1.00 0.00 C ATOM 2729 H MET A 172 158.728 144.151 132.275 1.00 0.00 H ATOM 2730 HA MET A 172 156.394 142.490 132.689 1.00 0.00 H ATOM 2731 1HB MET A 172 158.812 142.256 130.853 1.00 0.00 H ATOM 2732 2HB MET A 172 157.499 141.086 130.861 1.00 0.00 H ATOM 2733 1HG MET A 172 155.916 142.987 130.322 1.00 0.00 H ATOM 2734 2HG MET A 172 157.328 144.013 130.107 1.00 0.00 H ATOM 2735 1HE MET A 172 159.123 142.390 127.026 1.00 0.00 H ATOM 2736 2HE MET A 172 159.105 143.752 128.160 1.00 0.00 H ATOM 2737 3HE MET A 172 159.464 142.121 128.748 1.00 0.00 H ATOM 2738 N TYR A 173 159.308 141.507 133.781 1.00 0.00 N ATOM 2739 CA TYR A 173 159.966 140.536 134.639 1.00 0.00 C ATOM 2740 C TYR A 173 159.216 140.486 135.956 1.00 0.00 C ATOM 2741 O TYR A 173 158.734 139.433 136.369 1.00 0.00 O ATOM 2742 CB TYR A 173 161.435 140.909 134.848 1.00 0.00 C ATOM 2743 CG TYR A 173 162.185 140.003 135.790 1.00 0.00 C ATOM 2744 CD1 TYR A 173 162.635 138.766 135.356 1.00 0.00 C ATOM 2745 CD2 TYR A 173 162.425 140.411 137.094 1.00 0.00 C ATOM 2746 CE1 TYR A 173 163.322 137.939 136.221 1.00 0.00 C ATOM 2747 CE2 TYR A 173 163.112 139.583 137.959 1.00 0.00 C ATOM 2748 CZ TYR A 173 163.559 138.351 137.525 1.00 0.00 C ATOM 2749 OH TYR A 173 164.245 137.525 138.386 1.00 0.00 O ATOM 2750 H TYR A 173 159.894 142.110 133.222 1.00 0.00 H ATOM 2751 HA TYR A 173 159.932 139.557 134.164 1.00 0.00 H ATOM 2752 1HB TYR A 173 161.950 140.893 133.888 1.00 0.00 H ATOM 2753 2HB TYR A 173 161.503 141.911 135.235 1.00 0.00 H ATOM 2754 HD1 TYR A 173 162.445 138.447 134.331 1.00 0.00 H ATOM 2755 HD2 TYR A 173 162.070 141.384 137.435 1.00 0.00 H ATOM 2756 HE1 TYR A 173 163.676 136.967 135.881 1.00 0.00 H ATOM 2757 HE2 TYR A 173 163.300 139.901 138.983 1.00 0.00 H ATOM 2758 HH TYR A 173 164.367 137.972 139.227 1.00 0.00 H ATOM 2759 N PHE A 174 158.985 141.678 136.513 1.00 0.00 N ATOM 2760 CA PHE A 174 158.276 141.847 137.770 1.00 0.00 C ATOM 2761 C PHE A 174 156.857 141.301 137.681 1.00 0.00 C ATOM 2762 O PHE A 174 156.442 140.492 138.505 1.00 0.00 O ATOM 2763 CB PHE A 174 158.242 143.326 138.163 1.00 0.00 C ATOM 2764 CG PHE A 174 157.511 143.619 139.461 1.00 0.00 C ATOM 2765 CD1 PHE A 174 158.139 143.435 140.687 1.00 0.00 C ATOM 2766 CD2 PHE A 174 156.197 144.076 139.457 1.00 0.00 C ATOM 2767 CE1 PHE A 174 157.473 143.702 141.872 1.00 0.00 C ATOM 2768 CE2 PHE A 174 155.533 144.343 140.641 1.00 0.00 C ATOM 2769 CZ PHE A 174 156.174 144.155 141.847 1.00 0.00 C ATOM 2770 H PHE A 174 159.530 142.463 136.176 1.00 0.00 H ATOM 2771 HA PHE A 174 158.817 141.302 138.546 1.00 0.00 H ATOM 2772 1HB PHE A 174 159.262 143.695 138.263 1.00 0.00 H ATOM 2773 2HB PHE A 174 157.761 143.899 137.374 1.00 0.00 H ATOM 2774 HD1 PHE A 174 159.168 143.077 140.709 1.00 0.00 H ATOM 2775 HD2 PHE A 174 155.687 144.227 138.506 1.00 0.00 H ATOM 2776 HE1 PHE A 174 157.979 143.552 142.826 1.00 0.00 H ATOM 2777 HE2 PHE A 174 154.505 144.702 140.622 1.00 0.00 H ATOM 2778 HZ PHE A 174 155.651 144.363 142.781 1.00 0.00 H ATOM 2779 N SER A 175 156.154 141.641 136.591 1.00 0.00 N ATOM 2780 CA SER A 175 154.749 141.256 136.437 1.00 0.00 C ATOM 2781 C SER A 175 154.571 139.744 136.337 1.00 0.00 C ATOM 2782 O SER A 175 153.539 139.218 136.741 1.00 0.00 O ATOM 2783 CB SER A 175 154.149 141.894 135.201 1.00 0.00 C ATOM 2784 OG SER A 175 154.643 141.300 134.038 1.00 0.00 O ATOM 2785 H SER A 175 156.530 142.334 135.961 1.00 0.00 H ATOM 2786 HA SER A 175 154.199 141.607 137.311 1.00 0.00 H ATOM 2787 1HB SER A 175 153.065 141.792 135.230 1.00 0.00 H ATOM 2788 2HB SER A 175 154.379 142.959 135.195 1.00 0.00 H ATOM 2789 HG SER A 175 155.557 141.076 134.224 1.00 0.00 H ATOM 2790 N SER A 176 155.646 139.037 136.011 1.00 0.00 N ATOM 2791 CA SER A 176 155.611 137.585 135.981 1.00 0.00 C ATOM 2792 C SER A 176 156.059 137.008 137.327 1.00 0.00 C ATOM 2793 O SER A 176 155.321 136.265 137.983 1.00 0.00 O ATOM 2794 CB SER A 176 156.503 137.066 134.869 1.00 0.00 C ATOM 2795 OG SER A 176 156.519 135.665 134.851 1.00 0.00 O ATOM 2796 H SER A 176 156.398 139.507 135.523 1.00 0.00 H ATOM 2797 HA SER A 176 154.590 137.265 135.773 1.00 0.00 H ATOM 2798 1HB SER A 176 156.143 137.441 133.912 1.00 0.00 H ATOM 2799 2HB SER A 176 157.516 137.443 135.009 1.00 0.00 H ATOM 2800 HG SER A 176 156.898 135.394 135.691 1.00 0.00 H ATOM 2801 N LEU A 177 157.149 137.578 137.838 1.00 0.00 N ATOM 2802 CA LEU A 177 157.785 137.118 139.062 1.00 0.00 C ATOM 2803 C LEU A 177 157.022 137.423 140.335 1.00 0.00 C ATOM 2804 O LEU A 177 156.733 136.519 141.107 1.00 0.00 O ATOM 2805 CB LEU A 177 159.183 137.713 139.204 1.00 0.00 C ATOM 2806 CG LEU A 177 159.924 137.268 140.469 1.00 0.00 C ATOM 2807 CD1 LEU A 177 160.042 135.746 140.472 1.00 0.00 C ATOM 2808 CD2 LEU A 177 161.272 137.921 140.506 1.00 0.00 C ATOM 2809 H LEU A 177 157.697 138.168 137.230 1.00 0.00 H ATOM 2810 HA LEU A 177 157.882 136.035 138.994 1.00 0.00 H ATOM 2811 1HB LEU A 177 159.777 137.425 138.338 1.00 0.00 H ATOM 2812 2HB LEU A 177 159.102 138.803 139.215 1.00 0.00 H ATOM 2813 HG LEU A 177 159.356 137.559 141.353 1.00 0.00 H ATOM 2814 1HD1 LEU A 177 160.568 135.422 141.370 1.00 0.00 H ATOM 2815 2HD1 LEU A 177 159.048 135.305 140.457 1.00 0.00 H ATOM 2816 3HD1 LEU A 177 160.596 135.422 139.593 1.00 0.00 H ATOM 2817 1HD2 LEU A 177 161.805 137.611 141.404 1.00 0.00 H ATOM 2818 2HD2 LEU A 177 161.835 137.623 139.626 1.00 0.00 H ATOM 2819 3HD2 LEU A 177 161.150 139.004 140.514 1.00 0.00 H ATOM 2820 N PHE A 178 156.487 138.632 140.448 1.00 0.00 N ATOM 2821 CA PHE A 178 155.798 138.965 141.678 1.00 0.00 C ATOM 2822 C PHE A 178 154.584 138.032 141.927 1.00 0.00 C ATOM 2823 O PHE A 178 154.600 137.375 142.963 1.00 0.00 O ATOM 2824 CB PHE A 178 155.325 140.430 141.659 1.00 0.00 C ATOM 2825 CG PHE A 178 154.480 140.818 142.822 1.00 0.00 C ATOM 2826 CD1 PHE A 178 155.054 141.098 144.046 1.00 0.00 C ATOM 2827 CD2 PHE A 178 153.101 140.906 142.698 1.00 0.00 C ATOM 2828 CE1 PHE A 178 154.275 141.458 145.123 1.00 0.00 C ATOM 2829 CE2 PHE A 178 152.321 141.266 143.770 1.00 0.00 C ATOM 2830 CZ PHE A 178 152.907 141.542 144.987 1.00 0.00 C ATOM 2831 H PHE A 178 156.788 139.374 139.834 1.00 0.00 H ATOM 2832 HA PHE A 178 156.498 138.843 142.505 1.00 0.00 H ATOM 2833 1HB PHE A 178 156.193 141.080 141.639 1.00 0.00 H ATOM 2834 2HB PHE A 178 154.770 140.659 140.811 1.00 0.00 H ATOM 2835 HD1 PHE A 178 156.137 141.032 144.153 1.00 0.00 H ATOM 2836 HD2 PHE A 178 152.637 140.688 141.739 1.00 0.00 H ATOM 2837 HE1 PHE A 178 154.740 141.676 146.083 1.00 0.00 H ATOM 2838 HE2 PHE A 178 151.239 141.331 143.659 1.00 0.00 H ATOM 2839 HZ PHE A 178 152.291 141.825 145.837 1.00 0.00 H ATOM 2840 N PRO A 179 153.614 137.789 140.998 1.00 0.00 N ATOM 2841 CA PRO A 179 152.569 136.790 141.175 1.00 0.00 C ATOM 2842 C PRO A 179 153.129 135.426 141.541 1.00 0.00 C ATOM 2843 O PRO A 179 152.568 134.742 142.390 1.00 0.00 O ATOM 2844 CB PRO A 179 151.895 136.754 139.807 1.00 0.00 C ATOM 2845 CG PRO A 179 152.052 138.137 139.301 1.00 0.00 C ATOM 2846 CD PRO A 179 153.446 138.567 139.749 1.00 0.00 C ATOM 2847 HA PRO A 179 151.870 137.136 141.951 1.00 0.00 H ATOM 2848 1HB PRO A 179 152.382 136.003 139.167 1.00 0.00 H ATOM 2849 2HB PRO A 179 150.843 136.451 139.914 1.00 0.00 H ATOM 2850 1HG PRO A 179 151.938 138.142 138.220 1.00 0.00 H ATOM 2851 2HG PRO A 179 151.264 138.785 139.711 1.00 0.00 H ATOM 2852 1HD PRO A 179 154.187 138.286 139.008 1.00 0.00 H ATOM 2853 2HD PRO A 179 153.399 139.609 139.883 1.00 0.00 H ATOM 2854 N TYR A 180 154.278 135.056 140.956 1.00 0.00 N ATOM 2855 CA TYR A 180 154.871 133.762 141.264 1.00 0.00 C ATOM 2856 C TYR A 180 155.168 133.660 142.741 1.00 0.00 C ATOM 2857 O TYR A 180 154.656 132.778 143.420 1.00 0.00 O ATOM 2858 CB TYR A 180 156.149 133.493 140.472 1.00 0.00 C ATOM 2859 CG TYR A 180 156.854 132.255 140.941 1.00 0.00 C ATOM 2860 CD1 TYR A 180 156.424 131.001 140.545 1.00 0.00 C ATOM 2861 CD2 TYR A 180 157.950 132.384 141.784 1.00 0.00 C ATOM 2862 CE1 TYR A 180 157.092 129.875 140.991 1.00 0.00 C ATOM 2863 CE2 TYR A 180 158.615 131.267 142.229 1.00 0.00 C ATOM 2864 CZ TYR A 180 158.191 130.013 141.837 1.00 0.00 C ATOM 2865 OH TYR A 180 158.855 128.893 142.281 1.00 0.00 O ATOM 2866 H TYR A 180 154.634 135.586 140.165 1.00 0.00 H ATOM 2867 HA TYR A 180 154.156 132.983 140.999 1.00 0.00 H ATOM 2868 1HB TYR A 180 155.909 133.385 139.413 1.00 0.00 H ATOM 2869 2HB TYR A 180 156.825 134.312 140.550 1.00 0.00 H ATOM 2870 HD1 TYR A 180 155.565 130.900 139.884 1.00 0.00 H ATOM 2871 HD2 TYR A 180 158.283 133.375 142.094 1.00 0.00 H ATOM 2872 HE1 TYR A 180 156.759 128.885 140.682 1.00 0.00 H ATOM 2873 HE2 TYR A 180 159.475 131.371 142.891 1.00 0.00 H ATOM 2874 HH TYR A 180 159.580 129.157 142.853 1.00 0.00 H ATOM 2875 N VAL A 181 155.809 134.705 143.253 1.00 0.00 N ATOM 2876 CA VAL A 181 156.237 134.771 144.637 1.00 0.00 C ATOM 2877 C VAL A 181 155.037 134.801 145.569 1.00 0.00 C ATOM 2878 O VAL A 181 154.977 134.054 146.547 1.00 0.00 O ATOM 2879 CB VAL A 181 157.084 136.030 144.851 1.00 0.00 C ATOM 2880 CG1 VAL A 181 157.369 136.208 146.330 1.00 0.00 C ATOM 2881 CG2 VAL A 181 158.365 135.901 144.041 1.00 0.00 C ATOM 2882 H VAL A 181 156.249 135.334 142.595 1.00 0.00 H ATOM 2883 HA VAL A 181 156.845 133.894 144.856 1.00 0.00 H ATOM 2884 HB VAL A 181 156.530 136.909 144.523 1.00 0.00 H ATOM 2885 1HG1 VAL A 181 157.971 137.105 146.479 1.00 0.00 H ATOM 2886 2HG1 VAL A 181 156.427 136.309 146.872 1.00 0.00 H ATOM 2887 3HG1 VAL A 181 157.912 135.341 146.702 1.00 0.00 H ATOM 2888 1HG2 VAL A 181 158.978 136.790 144.181 1.00 0.00 H ATOM 2889 2HG2 VAL A 181 158.919 135.024 144.370 1.00 0.00 H ATOM 2890 3HG2 VAL A 181 158.115 135.797 142.989 1.00 0.00 H ATOM 2891 N VAL A 182 154.011 135.539 145.157 1.00 0.00 N ATOM 2892 CA VAL A 182 152.817 135.656 145.967 1.00 0.00 C ATOM 2893 C VAL A 182 152.142 134.320 146.133 1.00 0.00 C ATOM 2894 O VAL A 182 151.886 133.897 147.254 1.00 0.00 O ATOM 2895 CB VAL A 182 151.823 136.643 145.336 1.00 0.00 C ATOM 2896 CG1 VAL A 182 150.489 136.570 146.076 1.00 0.00 C ATOM 2897 CG2 VAL A 182 152.404 138.034 145.377 1.00 0.00 C ATOM 2898 H VAL A 182 154.180 136.238 144.448 1.00 0.00 H ATOM 2899 HA VAL A 182 153.100 136.050 146.944 1.00 0.00 H ATOM 2900 HB VAL A 182 151.632 136.359 144.300 1.00 0.00 H ATOM 2901 1HG1 VAL A 182 149.785 137.269 145.626 1.00 0.00 H ATOM 2902 2HG1 VAL A 182 150.088 135.556 146.007 1.00 0.00 H ATOM 2903 3HG1 VAL A 182 150.640 136.830 147.123 1.00 0.00 H ATOM 2904 1HG2 VAL A 182 151.700 138.727 144.930 1.00 0.00 H ATOM 2905 2HG2 VAL A 182 152.592 138.320 146.411 1.00 0.00 H ATOM 2906 3HG2 VAL A 182 153.330 138.063 144.830 1.00 0.00 H ATOM 2907 N LEU A 183 152.020 133.600 145.021 1.00 0.00 N ATOM 2908 CA LEU A 183 151.373 132.298 144.961 1.00 0.00 C ATOM 2909 C LEU A 183 152.231 131.206 145.578 1.00 0.00 C ATOM 2910 O LEU A 183 151.721 130.339 146.285 1.00 0.00 O ATOM 2911 CB LEU A 183 151.068 131.968 143.507 1.00 0.00 C ATOM 2912 CG LEU A 183 150.014 132.874 142.868 1.00 0.00 C ATOM 2913 CD1 LEU A 183 149.880 132.514 141.404 1.00 0.00 C ATOM 2914 CD2 LEU A 183 148.698 132.707 143.605 1.00 0.00 C ATOM 2915 H LEU A 183 152.276 134.034 144.147 1.00 0.00 H ATOM 2916 HA LEU A 183 150.447 132.339 145.516 1.00 0.00 H ATOM 2917 1HB LEU A 183 151.988 132.048 142.928 1.00 0.00 H ATOM 2918 2HB LEU A 183 150.723 130.952 143.444 1.00 0.00 H ATOM 2919 HG LEU A 183 150.330 133.912 142.927 1.00 0.00 H ATOM 2920 1HD1 LEU A 183 149.131 133.154 140.939 1.00 0.00 H ATOM 2921 2HD1 LEU A 183 150.842 132.657 140.907 1.00 0.00 H ATOM 2922 3HD1 LEU A 183 149.573 131.471 141.314 1.00 0.00 H ATOM 2923 1HD2 LEU A 183 147.943 133.350 143.156 1.00 0.00 H ATOM 2924 2HD2 LEU A 183 148.375 131.674 143.541 1.00 0.00 H ATOM 2925 3HD2 LEU A 183 148.833 132.981 144.652 1.00 0.00 H ATOM 2926 N ALA A 184 153.549 131.406 145.539 1.00 0.00 N ATOM 2927 CA ALA A 184 154.470 130.415 146.079 1.00 0.00 C ATOM 2928 C ALA A 184 154.186 130.287 147.575 1.00 0.00 C ATOM 2929 O ALA A 184 154.223 129.192 148.136 1.00 0.00 O ATOM 2930 CB ALA A 184 155.915 130.842 145.847 1.00 0.00 C ATOM 2931 H ALA A 184 153.911 132.024 144.833 1.00 0.00 H ATOM 2932 HA ALA A 184 154.335 129.449 145.592 1.00 0.00 H ATOM 2933 1HB ALA A 184 156.585 130.143 146.343 1.00 0.00 H ATOM 2934 2HB ALA A 184 156.125 130.849 144.775 1.00 0.00 H ATOM 2935 3HB ALA A 184 156.074 131.832 146.246 1.00 0.00 H ATOM 2936 N CYS A 185 153.786 131.405 148.184 1.00 0.00 N ATOM 2937 CA CYS A 185 153.481 131.462 149.606 1.00 0.00 C ATOM 2938 C CYS A 185 151.981 131.308 149.872 1.00 0.00 C ATOM 2939 O CYS A 185 151.571 130.501 150.701 1.00 0.00 O ATOM 2940 CB CYS A 185 153.968 132.785 150.185 1.00 0.00 C ATOM 2941 SG CYS A 185 155.758 133.018 150.067 1.00 0.00 S ATOM 2942 H CYS A 185 153.767 132.262 147.641 1.00 0.00 H ATOM 2943 HA CYS A 185 153.991 130.636 150.104 1.00 0.00 H ATOM 2944 1HB CYS A 185 153.481 133.611 149.662 1.00 0.00 H ATOM 2945 2HB CYS A 185 153.683 132.851 151.235 1.00 0.00 H ATOM 2946 HG CYS A 185 155.786 133.206 148.751 1.00 0.00 H ATOM 2947 N PHE A 186 151.180 132.017 149.078 1.00 0.00 N ATOM 2948 CA PHE A 186 149.727 132.092 149.216 1.00 0.00 C ATOM 2949 C PHE A 186 148.990 130.781 149.044 1.00 0.00 C ATOM 2950 O PHE A 186 148.141 130.447 149.865 1.00 0.00 O ATOM 2951 CB PHE A 186 149.148 133.090 148.218 1.00 0.00 C ATOM 2952 CG PHE A 186 147.668 133.105 148.176 1.00 0.00 C ATOM 2953 CD1 PHE A 186 146.927 133.760 149.141 1.00 0.00 C ATOM 2954 CD2 PHE A 186 147.003 132.449 147.150 1.00 0.00 C ATOM 2955 CE1 PHE A 186 145.544 133.761 149.083 1.00 0.00 C ATOM 2956 CE2 PHE A 186 145.631 132.448 147.086 1.00 0.00 C ATOM 2957 CZ PHE A 186 144.897 133.105 148.055 1.00 0.00 C ATOM 2958 H PHE A 186 151.612 132.668 148.447 1.00 0.00 H ATOM 2959 HA PHE A 186 149.515 132.469 150.218 1.00 0.00 H ATOM 2960 1HB PHE A 186 149.491 134.093 148.467 1.00 0.00 H ATOM 2961 2HB PHE A 186 149.501 132.867 147.247 1.00 0.00 H ATOM 2962 HD1 PHE A 186 147.443 134.278 149.951 1.00 0.00 H ATOM 2963 HD2 PHE A 186 147.585 131.931 146.386 1.00 0.00 H ATOM 2964 HE1 PHE A 186 144.967 134.279 149.847 1.00 0.00 H ATOM 2965 HE2 PHE A 186 145.122 131.928 146.274 1.00 0.00 H ATOM 2966 HZ PHE A 186 143.809 133.103 148.008 1.00 0.00 H ATOM 2967 N LEU A 187 149.279 130.060 147.966 1.00 0.00 N ATOM 2968 CA LEU A 187 148.554 128.834 147.678 1.00 0.00 C ATOM 2969 C LEU A 187 148.780 127.790 148.759 1.00 0.00 C ATOM 2970 O LEU A 187 147.823 127.176 149.231 1.00 0.00 O ATOM 2971 CB LEU A 187 148.997 128.277 146.330 1.00 0.00 C ATOM 2972 CG LEU A 187 148.618 129.139 145.136 1.00 0.00 C ATOM 2973 CD1 LEU A 187 149.245 128.562 143.882 1.00 0.00 C ATOM 2974 CD2 LEU A 187 147.109 129.194 145.021 1.00 0.00 C ATOM 2975 H LEU A 187 150.093 130.288 147.413 1.00 0.00 H ATOM 2976 HA LEU A 187 147.489 129.061 147.639 1.00 0.00 H ATOM 2977 1HB LEU A 187 150.080 128.164 146.340 1.00 0.00 H ATOM 2978 2HB LEU A 187 148.552 127.291 146.196 1.00 0.00 H ATOM 2979 HG LEU A 187 149.009 130.144 145.273 1.00 0.00 H ATOM 2980 1HD1 LEU A 187 148.976 129.176 143.024 1.00 0.00 H ATOM 2981 2HD1 LEU A 187 150.331 128.548 143.993 1.00 0.00 H ATOM 2982 3HD1 LEU A 187 148.884 127.546 143.728 1.00 0.00 H ATOM 2983 1HD2 LEU A 187 146.831 129.812 144.167 1.00 0.00 H ATOM 2984 2HD2 LEU A 187 146.717 128.188 144.883 1.00 0.00 H ATOM 2985 3HD2 LEU A 187 146.691 129.625 145.931 1.00 0.00 H ATOM 2986 N VAL A 188 149.990 127.779 149.314 1.00 0.00 N ATOM 2987 CA VAL A 188 150.309 126.812 150.350 1.00 0.00 C ATOM 2988 C VAL A 188 149.506 127.130 151.590 1.00 0.00 C ATOM 2989 O VAL A 188 148.797 126.279 152.120 1.00 0.00 O ATOM 2990 CB VAL A 188 151.805 126.841 150.685 1.00 0.00 C ATOM 2991 CG1 VAL A 188 152.073 125.941 151.889 1.00 0.00 C ATOM 2992 CG2 VAL A 188 152.588 126.400 149.468 1.00 0.00 C ATOM 2993 H VAL A 188 150.755 128.177 148.789 1.00 0.00 H ATOM 2994 HA VAL A 188 150.066 125.812 149.990 1.00 0.00 H ATOM 2995 HB VAL A 188 152.103 127.846 150.964 1.00 0.00 H ATOM 2996 1HG1 VAL A 188 153.136 125.960 152.129 1.00 0.00 H ATOM 2997 2HG1 VAL A 188 151.502 126.301 152.747 1.00 0.00 H ATOM 2998 3HG1 VAL A 188 151.774 124.919 151.655 1.00 0.00 H ATOM 2999 1HG2 VAL A 188 153.654 126.416 149.694 1.00 0.00 H ATOM 3000 2HG2 VAL A 188 152.292 125.389 149.191 1.00 0.00 H ATOM 3001 3HG2 VAL A 188 152.380 127.081 148.640 1.00 0.00 H ATOM 3002 N ARG A 189 149.539 128.407 151.966 1.00 0.00 N ATOM 3003 CA ARG A 189 148.849 128.903 153.140 1.00 0.00 C ATOM 3004 C ARG A 189 147.350 128.718 152.980 1.00 0.00 C ATOM 3005 O ARG A 189 146.662 128.337 153.926 1.00 0.00 O ATOM 3006 CB ARG A 189 149.187 130.368 153.337 1.00 0.00 C ATOM 3007 CG ARG A 189 150.616 130.616 153.789 1.00 0.00 C ATOM 3008 CD ARG A 189 150.951 132.060 153.797 1.00 0.00 C ATOM 3009 NE ARG A 189 152.337 132.288 154.175 1.00 0.00 N ATOM 3010 CZ ARG A 189 152.982 133.464 154.047 1.00 0.00 C ATOM 3011 NH1 ARG A 189 152.356 134.508 153.550 1.00 0.00 N ATOM 3012 NH2 ARG A 189 154.246 133.569 154.421 1.00 0.00 N ATOM 3013 H ARG A 189 150.162 129.035 151.473 1.00 0.00 H ATOM 3014 HA ARG A 189 149.177 128.338 154.006 1.00 0.00 H ATOM 3015 1HB ARG A 189 149.030 130.908 152.405 1.00 0.00 H ATOM 3016 2HB ARG A 189 148.517 130.800 154.080 1.00 0.00 H ATOM 3017 1HG ARG A 189 150.749 130.230 154.799 1.00 0.00 H ATOM 3018 2HG ARG A 189 151.303 130.113 153.117 1.00 0.00 H ATOM 3019 1HD ARG A 189 150.794 132.474 152.799 1.00 0.00 H ATOM 3020 2HD ARG A 189 150.313 132.578 154.510 1.00 0.00 H ATOM 3021 HE ARG A 189 152.854 131.510 154.561 1.00 0.00 H ATOM 3022 1HH1 ARG A 189 151.391 134.428 153.264 1.00 0.00 H ATOM 3023 2HH1 ARG A 189 152.840 135.389 153.455 1.00 0.00 H ATOM 3024 1HH2 ARG A 189 154.728 132.767 154.803 1.00 0.00 H ATOM 3025 2HH2 ARG A 189 154.729 134.449 154.325 1.00 0.00 H ATOM 3026 N GLY A 190 146.874 128.876 151.744 1.00 0.00 N ATOM 3027 CA GLY A 190 145.462 128.736 151.445 1.00 0.00 C ATOM 3028 C GLY A 190 145.009 127.317 151.734 1.00 0.00 C ATOM 3029 O GLY A 190 143.900 127.106 152.213 1.00 0.00 O ATOM 3030 H GLY A 190 147.468 129.290 151.042 1.00 0.00 H ATOM 3031 1HA GLY A 190 144.889 129.444 152.043 1.00 0.00 H ATOM 3032 2HA GLY A 190 145.284 128.984 150.400 1.00 0.00 H ATOM 3033 N LEU A 191 145.859 126.349 151.383 1.00 0.00 N ATOM 3034 CA LEU A 191 145.545 124.940 151.571 1.00 0.00 C ATOM 3035 C LEU A 191 145.730 124.509 153.015 1.00 0.00 C ATOM 3036 O LEU A 191 145.077 123.568 153.467 1.00 0.00 O ATOM 3037 CB LEU A 191 146.423 124.083 150.667 1.00 0.00 C ATOM 3038 CG LEU A 191 146.154 124.235 149.183 1.00 0.00 C ATOM 3039 CD1 LEU A 191 147.169 123.427 148.412 1.00 0.00 C ATOM 3040 CD2 LEU A 191 144.727 123.775 148.889 1.00 0.00 C ATOM 3041 H LEU A 191 146.778 126.604 151.041 1.00 0.00 H ATOM 3042 HA LEU A 191 144.501 124.781 151.311 1.00 0.00 H ATOM 3043 1HB LEU A 191 147.462 124.340 150.848 1.00 0.00 H ATOM 3044 2HB LEU A 191 146.278 123.039 150.931 1.00 0.00 H ATOM 3045 HG LEU A 191 146.267 125.278 148.895 1.00 0.00 H ATOM 3046 1HD1 LEU A 191 146.981 123.532 147.343 1.00 0.00 H ATOM 3047 2HD1 LEU A 191 148.173 123.789 148.642 1.00 0.00 H ATOM 3048 3HD1 LEU A 191 147.087 122.378 148.693 1.00 0.00 H ATOM 3049 1HD2 LEU A 191 144.523 123.880 147.826 1.00 0.00 H ATOM 3050 2HD2 LEU A 191 144.617 122.730 149.177 1.00 0.00 H ATOM 3051 3HD2 LEU A 191 144.022 124.384 149.456 1.00 0.00 H ATOM 3052 N LEU A 192 146.459 125.311 153.789 1.00 0.00 N ATOM 3053 CA LEU A 192 146.639 124.991 155.199 1.00 0.00 C ATOM 3054 C LEU A 192 145.393 125.405 155.983 1.00 0.00 C ATOM 3055 O LEU A 192 145.001 124.732 156.936 1.00 0.00 O ATOM 3056 CB LEU A 192 147.874 125.698 155.782 1.00 0.00 C ATOM 3057 CG LEU A 192 149.230 125.225 155.228 1.00 0.00 C ATOM 3058 CD1 LEU A 192 150.349 126.076 155.820 1.00 0.00 C ATOM 3059 CD2 LEU A 192 149.421 123.763 155.565 1.00 0.00 C ATOM 3060 H LEU A 192 147.120 125.937 153.343 1.00 0.00 H ATOM 3061 HA LEU A 192 146.781 123.915 155.301 1.00 0.00 H ATOM 3062 1HB LEU A 192 147.791 126.762 155.589 1.00 0.00 H ATOM 3063 2HB LEU A 192 147.883 125.548 156.861 1.00 0.00 H ATOM 3064 HG LEU A 192 149.254 125.353 154.163 1.00 0.00 H ATOM 3065 1HD1 LEU A 192 151.308 125.739 155.425 1.00 0.00 H ATOM 3066 2HD1 LEU A 192 150.205 127.117 155.557 1.00 0.00 H ATOM 3067 3HD1 LEU A 192 150.347 125.977 156.903 1.00 0.00 H ATOM 3068 1HD2 LEU A 192 150.380 123.422 155.174 1.00 0.00 H ATOM 3069 2HD2 LEU A 192 149.402 123.633 156.646 1.00 0.00 H ATOM 3070 3HD2 LEU A 192 148.616 123.180 155.115 1.00 0.00 H ATOM 3071 N LEU A 193 144.672 126.392 155.449 1.00 0.00 N ATOM 3072 CA LEU A 193 143.453 126.888 156.077 1.00 0.00 C ATOM 3073 C LEU A 193 142.358 125.825 156.086 1.00 0.00 C ATOM 3074 O LEU A 193 142.074 125.206 155.062 1.00 0.00 O ATOM 3075 CB LEU A 193 142.948 128.136 155.351 1.00 0.00 C ATOM 3076 CG LEU A 193 143.827 129.372 155.470 1.00 0.00 C ATOM 3077 CD1 LEU A 193 143.256 130.474 154.599 1.00 0.00 C ATOM 3078 CD2 LEU A 193 143.895 129.794 156.924 1.00 0.00 C ATOM 3079 H LEU A 193 145.134 126.986 154.770 1.00 0.00 H ATOM 3080 HA LEU A 193 143.680 127.151 157.109 1.00 0.00 H ATOM 3081 1HB LEU A 193 142.848 127.904 154.296 1.00 0.00 H ATOM 3082 2HB LEU A 193 141.963 128.390 155.742 1.00 0.00 H ATOM 3083 HG LEU A 193 144.820 129.152 155.115 1.00 0.00 H ATOM 3084 1HD1 LEU A 193 143.881 131.362 154.680 1.00 0.00 H ATOM 3085 2HD1 LEU A 193 143.232 130.141 153.562 1.00 0.00 H ATOM 3086 3HD1 LEU A 193 142.245 130.711 154.928 1.00 0.00 H ATOM 3087 1HD2 LEU A 193 144.525 130.679 157.017 1.00 0.00 H ATOM 3088 2HD2 LEU A 193 142.892 130.022 157.284 1.00 0.00 H ATOM 3089 3HD2 LEU A 193 144.318 128.983 157.518 1.00 0.00 H ATOM 3090 N ARG A 194 141.649 125.726 157.205 1.00 0.00 N ATOM 3091 CA ARG A 194 140.587 124.739 157.362 1.00 0.00 C ATOM 3092 C ARG A 194 139.493 124.870 156.306 1.00 0.00 C ATOM 3093 O ARG A 194 138.958 125.955 156.077 1.00 0.00 O ATOM 3094 CB ARG A 194 139.957 124.854 158.742 1.00 0.00 C ATOM 3095 CG ARG A 194 138.902 123.801 159.057 1.00 0.00 C ATOM 3096 CD ARG A 194 138.418 123.909 160.458 1.00 0.00 C ATOM 3097 NE ARG A 194 137.401 122.915 160.759 1.00 0.00 N ATOM 3098 CZ ARG A 194 136.825 122.750 161.967 1.00 0.00 C ATOM 3099 NH1 ARG A 194 137.176 123.520 162.973 1.00 0.00 N ATOM 3100 NH2 ARG A 194 135.908 121.814 162.138 1.00 0.00 N ATOM 3101 H ARG A 194 141.911 126.293 157.999 1.00 0.00 H ATOM 3102 HA ARG A 194 141.028 123.747 157.256 1.00 0.00 H ATOM 3103 1HB ARG A 194 140.733 124.779 159.503 1.00 0.00 H ATOM 3104 2HB ARG A 194 139.488 125.832 158.847 1.00 0.00 H ATOM 3105 1HG ARG A 194 138.049 123.929 158.389 1.00 0.00 H ATOM 3106 2HG ARG A 194 139.327 122.807 158.916 1.00 0.00 H ATOM 3107 1HD ARG A 194 139.253 123.762 161.143 1.00 0.00 H ATOM 3108 2HD ARG A 194 137.988 124.897 160.618 1.00 0.00 H ATOM 3109 HE ARG A 194 137.105 122.304 160.009 1.00 0.00 H ATOM 3110 1HH1 ARG A 194 137.877 124.235 162.842 1.00 0.00 H ATOM 3111 2HH1 ARG A 194 136.745 123.396 163.877 1.00 0.00 H ATOM 3112 1HH2 ARG A 194 135.638 121.223 161.365 1.00 0.00 H ATOM 3113 2HH2 ARG A 194 135.477 121.691 163.042 1.00 0.00 H ATOM 3114 N GLY A 195 139.152 123.738 155.688 1.00 0.00 N ATOM 3115 CA GLY A 195 138.094 123.663 154.680 1.00 0.00 C ATOM 3116 C GLY A 195 138.611 123.834 153.256 1.00 0.00 C ATOM 3117 O GLY A 195 137.941 123.442 152.299 1.00 0.00 O ATOM 3118 H GLY A 195 139.652 122.892 155.920 1.00 0.00 H ATOM 3119 1HA GLY A 195 137.592 122.698 154.760 1.00 0.00 H ATOM 3120 2HA GLY A 195 137.352 124.434 154.880 1.00 0.00 H ATOM 3121 N ALA A 196 139.841 124.320 153.116 1.00 0.00 N ATOM 3122 CA ALA A 196 140.411 124.567 151.802 1.00 0.00 C ATOM 3123 C ALA A 196 140.468 123.286 151.002 1.00 0.00 C ATOM 3124 O ALA A 196 140.179 123.270 149.807 1.00 0.00 O ATOM 3125 CB ALA A 196 141.787 125.188 151.927 1.00 0.00 C ATOM 3126 H ALA A 196 140.378 124.583 153.932 1.00 0.00 H ATOM 3127 HA ALA A 196 139.762 125.263 151.271 1.00 0.00 H ATOM 3128 1HB ALA A 196 142.190 125.380 150.933 1.00 0.00 H ATOM 3129 2HB ALA A 196 141.711 126.124 152.477 1.00 0.00 H ATOM 3130 3HB ALA A 196 142.445 124.506 152.459 1.00 0.00 H ATOM 3131 N ILE A 197 140.750 122.202 151.711 1.00 0.00 N ATOM 3132 CA ILE A 197 140.881 120.886 151.128 1.00 0.00 C ATOM 3133 C ILE A 197 139.544 120.379 150.638 1.00 0.00 C ATOM 3134 O ILE A 197 139.500 119.576 149.718 1.00 0.00 O ATOM 3135 CB ILE A 197 141.464 119.898 152.128 1.00 0.00 C ATOM 3136 CG1 ILE A 197 142.863 120.377 152.525 1.00 0.00 C ATOM 3137 CG2 ILE A 197 141.489 118.502 151.514 1.00 0.00 C ATOM 3138 CD1 ILE A 197 143.793 120.564 151.347 1.00 0.00 C ATOM 3139 H ILE A 197 140.917 122.305 152.702 1.00 0.00 H ATOM 3140 HA ILE A 197 141.558 120.948 150.282 1.00 0.00 H ATOM 3141 HB ILE A 197 140.849 119.887 153.027 1.00 0.00 H ATOM 3142 1HG1 ILE A 197 142.776 121.326 153.058 1.00 0.00 H ATOM 3143 2HG1 ILE A 197 143.306 119.651 153.207 1.00 0.00 H ATOM 3144 1HG2 ILE A 197 141.908 117.796 152.232 1.00 0.00 H ATOM 3145 2HG2 ILE A 197 140.477 118.201 151.259 1.00 0.00 H ATOM 3146 3HG2 ILE A 197 142.104 118.510 150.614 1.00 0.00 H ATOM 3147 1HD1 ILE A 197 144.765 120.904 151.701 1.00 0.00 H ATOM 3148 2HD1 ILE A 197 143.909 119.617 150.820 1.00 0.00 H ATOM 3149 3HD1 ILE A 197 143.373 121.308 150.669 1.00 0.00 H ATOM 3150 N ASP A 198 138.467 120.710 151.350 1.00 0.00 N ATOM 3151 CA ASP A 198 137.159 120.270 150.879 1.00 0.00 C ATOM 3152 C ASP A 198 136.875 120.884 149.506 1.00 0.00 C ATOM 3153 O ASP A 198 136.371 120.198 148.623 1.00 0.00 O ATOM 3154 CB ASP A 198 136.061 120.662 151.873 1.00 0.00 C ATOM 3155 CG ASP A 198 136.102 119.844 153.164 1.00 0.00 C ATOM 3156 OD1 ASP A 198 136.776 118.843 153.194 1.00 0.00 O ATOM 3157 OD2 ASP A 198 135.454 120.233 154.108 1.00 0.00 O ATOM 3158 H ASP A 198 138.520 121.501 151.977 1.00 0.00 H ATOM 3159 HA ASP A 198 137.162 119.181 150.816 1.00 0.00 H ATOM 3160 1HB ASP A 198 136.159 121.711 152.125 1.00 0.00 H ATOM 3161 2HB ASP A 198 135.086 120.526 151.406 1.00 0.00 H ATOM 3162 N GLY A 199 137.376 122.111 149.284 1.00 0.00 N ATOM 3163 CA GLY A 199 137.214 122.788 147.994 1.00 0.00 C ATOM 3164 C GLY A 199 138.000 122.028 146.917 1.00 0.00 C ATOM 3165 O GLY A 199 137.532 121.856 145.791 1.00 0.00 O ATOM 3166 H GLY A 199 137.625 122.678 150.089 1.00 0.00 H ATOM 3167 1HA GLY A 199 136.157 122.834 147.732 1.00 0.00 H ATOM 3168 2HA GLY A 199 137.568 123.814 148.072 1.00 0.00 H ATOM 3169 N ILE A 200 139.110 121.427 147.344 1.00 0.00 N ATOM 3170 CA ILE A 200 139.968 120.671 146.441 1.00 0.00 C ATOM 3171 C ILE A 200 139.288 119.363 146.066 1.00 0.00 C ATOM 3172 O ILE A 200 139.100 119.063 144.886 1.00 0.00 O ATOM 3173 CB ILE A 200 141.339 120.392 147.093 1.00 0.00 C ATOM 3174 CG1 ILE A 200 142.070 121.694 147.352 1.00 0.00 C ATOM 3175 CG2 ILE A 200 142.141 119.503 146.237 1.00 0.00 C ATOM 3176 CD1 ILE A 200 142.309 122.504 146.117 1.00 0.00 C ATOM 3177 H ILE A 200 139.517 121.772 148.207 1.00 0.00 H ATOM 3178 HA ILE A 200 140.142 121.264 145.545 1.00 0.00 H ATOM 3179 HB ILE A 200 141.194 119.920 148.051 1.00 0.00 H ATOM 3180 1HG1 ILE A 200 141.497 122.287 148.048 1.00 0.00 H ATOM 3181 2HG1 ILE A 200 143.033 121.472 147.812 1.00 0.00 H ATOM 3182 1HG2 ILE A 200 143.104 119.315 146.708 1.00 0.00 H ATOM 3183 2HG2 ILE A 200 141.610 118.570 146.107 1.00 0.00 H ATOM 3184 3HG2 ILE A 200 142.297 119.975 145.267 1.00 0.00 H ATOM 3185 1HD1 ILE A 200 142.838 123.419 146.381 1.00 0.00 H ATOM 3186 2HD1 ILE A 200 142.911 121.928 145.414 1.00 0.00 H ATOM 3187 3HD1 ILE A 200 141.354 122.756 145.658 1.00 0.00 H ATOM 3188 N LEU A 201 138.698 118.736 147.076 1.00 0.00 N ATOM 3189 CA LEU A 201 138.027 117.467 146.897 1.00 0.00 C ATOM 3190 C LEU A 201 136.761 117.659 146.082 1.00 0.00 C ATOM 3191 O LEU A 201 136.388 116.793 145.301 1.00 0.00 O ATOM 3192 CB LEU A 201 137.694 116.875 148.260 1.00 0.00 C ATOM 3193 CG LEU A 201 138.911 116.433 149.068 1.00 0.00 C ATOM 3194 CD1 LEU A 201 138.467 116.024 150.459 1.00 0.00 C ATOM 3195 CD2 LEU A 201 139.593 115.289 148.343 1.00 0.00 C ATOM 3196 H LEU A 201 138.971 118.993 148.012 1.00 0.00 H ATOM 3197 HA LEU A 201 138.691 116.791 146.365 1.00 0.00 H ATOM 3198 1HB LEU A 201 137.149 117.619 148.840 1.00 0.00 H ATOM 3199 2HB LEU A 201 137.045 116.012 148.117 1.00 0.00 H ATOM 3200 HG LEU A 201 139.604 117.256 149.173 1.00 0.00 H ATOM 3201 1HD1 LEU A 201 139.333 115.707 151.039 1.00 0.00 H ATOM 3202 2HD1 LEU A 201 137.990 116.873 150.951 1.00 0.00 H ATOM 3203 3HD1 LEU A 201 137.759 115.200 150.387 1.00 0.00 H ATOM 3204 1HD2 LEU A 201 140.466 114.966 148.912 1.00 0.00 H ATOM 3205 2HD2 LEU A 201 138.898 114.456 148.242 1.00 0.00 H ATOM 3206 3HD2 LEU A 201 139.908 115.622 147.352 1.00 0.00 H ATOM 3207 N HIS A 202 136.151 118.836 146.207 1.00 0.00 N ATOM 3208 CA HIS A 202 134.941 119.191 145.479 1.00 0.00 C ATOM 3209 C HIS A 202 135.180 119.122 143.976 1.00 0.00 C ATOM 3210 O HIS A 202 134.922 118.119 143.310 1.00 0.00 O ATOM 3211 CB HIS A 202 134.474 120.595 145.870 1.00 0.00 C ATOM 3212 CG HIS A 202 133.291 121.093 145.125 1.00 0.00 C ATOM 3213 ND1 HIS A 202 132.020 120.577 145.289 1.00 0.00 N ATOM 3214 CD2 HIS A 202 133.189 122.067 144.205 1.00 0.00 C ATOM 3215 CE1 HIS A 202 131.186 121.224 144.491 1.00 0.00 C ATOM 3216 NE2 HIS A 202 131.871 122.132 143.824 1.00 0.00 N ATOM 3217 H HIS A 202 136.418 119.426 146.981 1.00 0.00 H ATOM 3218 HA HIS A 202 134.143 118.497 145.739 1.00 0.00 H ATOM 3219 1HB HIS A 202 134.226 120.611 146.931 1.00 0.00 H ATOM 3220 2HB HIS A 202 135.267 121.297 145.715 1.00 0.00 H ATOM 3221 HD2 HIS A 202 134.005 122.684 143.837 1.00 0.00 H ATOM 3222 HE1 HIS A 202 130.115 121.040 144.401 1.00 0.00 H ATOM 3223 HE2 HIS A 202 131.503 122.782 143.138 1.00 0.00 H ATOM 3224 N MET A 203 136.316 119.741 143.631 1.00 0.00 N ATOM 3225 CA MET A 203 136.747 119.802 142.240 1.00 0.00 C ATOM 3226 C MET A 203 137.341 118.485 141.743 1.00 0.00 C ATOM 3227 O MET A 203 137.208 118.149 140.567 1.00 0.00 O ATOM 3228 CB MET A 203 137.764 120.917 142.019 1.00 0.00 C ATOM 3229 CG MET A 203 137.194 122.292 142.157 1.00 0.00 C ATOM 3230 SD MET A 203 135.809 122.559 141.033 1.00 0.00 S ATOM 3231 CE MET A 203 135.342 124.209 141.470 1.00 0.00 C ATOM 3232 H MET A 203 136.729 120.388 144.296 1.00 0.00 H ATOM 3233 HA MET A 203 135.871 119.996 141.624 1.00 0.00 H ATOM 3234 1HB MET A 203 138.578 120.817 142.733 1.00 0.00 H ATOM 3235 2HB MET A 203 138.193 120.827 141.021 1.00 0.00 H ATOM 3236 1HG MET A 203 136.851 122.444 143.183 1.00 0.00 H ATOM 3237 2HG MET A 203 137.965 123.032 141.945 1.00 0.00 H ATOM 3238 1HE MET A 203 134.499 124.524 140.865 1.00 0.00 H ATOM 3239 2HE MET A 203 135.066 124.236 142.518 1.00 0.00 H ATOM 3240 3HE MET A 203 136.181 124.882 141.297 1.00 0.00 H ATOM 3241 N PHE A 204 137.894 117.688 142.650 1.00 0.00 N ATOM 3242 CA PHE A 204 138.551 116.459 142.232 1.00 0.00 C ATOM 3243 C PHE A 204 137.694 115.195 142.406 1.00 0.00 C ATOM 3244 O PHE A 204 138.212 114.084 142.299 1.00 0.00 O ATOM 3245 CB PHE A 204 139.853 116.255 142.994 1.00 0.00 C ATOM 3246 CG PHE A 204 140.901 117.261 142.637 1.00 0.00 C ATOM 3247 CD1 PHE A 204 140.784 118.010 141.471 1.00 0.00 C ATOM 3248 CD2 PHE A 204 141.997 117.467 143.446 1.00 0.00 C ATOM 3249 CE1 PHE A 204 141.740 118.939 141.129 1.00 0.00 C ATOM 3250 CE2 PHE A 204 142.956 118.400 143.103 1.00 0.00 C ATOM 3251 CZ PHE A 204 142.827 119.135 141.946 1.00 0.00 C ATOM 3252 H PHE A 204 138.096 118.066 143.569 1.00 0.00 H ATOM 3253 HA PHE A 204 138.762 116.533 141.165 1.00 0.00 H ATOM 3254 1HB PHE A 204 139.665 116.316 144.061 1.00 0.00 H ATOM 3255 2HB PHE A 204 140.245 115.260 142.791 1.00 0.00 H ATOM 3256 HD1 PHE A 204 139.922 117.857 140.824 1.00 0.00 H ATOM 3257 HD2 PHE A 204 142.102 116.887 144.363 1.00 0.00 H ATOM 3258 HE1 PHE A 204 141.633 119.518 140.212 1.00 0.00 H ATOM 3259 HE2 PHE A 204 143.818 118.557 143.750 1.00 0.00 H ATOM 3260 HZ PHE A 204 143.586 119.869 141.679 1.00 0.00 H ATOM 3261 N THR A 205 136.388 115.361 142.646 1.00 0.00 N ATOM 3262 CA THR A 205 135.449 114.230 142.751 1.00 0.00 C ATOM 3263 C THR A 205 134.232 114.335 141.801 1.00 0.00 C ATOM 3264 O THR A 205 133.154 114.717 142.257 1.00 0.00 O ATOM 3265 CB THR A 205 134.918 114.073 144.188 1.00 0.00 C ATOM 3266 OG1 THR A 205 134.324 115.303 144.618 1.00 0.00 O ATOM 3267 CG2 THR A 205 136.051 113.700 145.137 1.00 0.00 C ATOM 3268 H THR A 205 136.032 116.294 142.799 1.00 0.00 H ATOM 3269 HA THR A 205 135.988 113.317 142.499 1.00 0.00 H ATOM 3270 HB THR A 205 134.158 113.292 144.209 1.00 0.00 H ATOM 3271 HG1 THR A 205 135.013 115.960 144.755 1.00 0.00 H ATOM 3272 1HG2 THR A 205 135.660 113.593 146.147 1.00 0.00 H ATOM 3273 2HG2 THR A 205 136.496 112.758 144.817 1.00 0.00 H ATOM 3274 3HG2 THR A 205 136.802 114.466 145.128 1.00 0.00 H ATOM 3275 N PRO A 206 134.375 114.020 140.493 1.00 0.00 N ATOM 3276 CA PRO A 206 133.363 114.095 139.452 1.00 0.00 C ATOM 3277 C PRO A 206 132.068 113.328 139.669 1.00 0.00 C ATOM 3278 O PRO A 206 132.045 112.221 140.208 1.00 0.00 O ATOM 3279 CB PRO A 206 134.098 113.501 138.243 1.00 0.00 C ATOM 3280 CG PRO A 206 135.526 113.813 138.507 1.00 0.00 C ATOM 3281 CD PRO A 206 135.695 113.646 139.989 1.00 0.00 C ATOM 3282 HA PRO A 206 133.114 115.155 139.298 1.00 0.00 H ATOM 3283 1HB PRO A 206 133.898 112.422 138.176 1.00 0.00 H ATOM 3284 2HB PRO A 206 133.732 113.946 137.316 1.00 0.00 H ATOM 3285 1HG PRO A 206 136.175 113.136 137.934 1.00 0.00 H ATOM 3286 2HG PRO A 206 135.756 114.838 138.170 1.00 0.00 H ATOM 3287 1HD PRO A 206 135.936 112.606 140.250 1.00 0.00 H ATOM 3288 2HD PRO A 206 136.476 114.319 140.245 1.00 0.00 H ATOM 3289 N LYS A 207 130.989 113.980 139.247 1.00 0.00 N ATOM 3290 CA LYS A 207 129.627 113.472 139.262 1.00 0.00 C ATOM 3291 C LYS A 207 129.308 112.843 137.918 1.00 0.00 C ATOM 3292 O LYS A 207 129.131 113.555 136.932 1.00 0.00 O ATOM 3293 CB LYS A 207 128.639 114.592 139.581 1.00 0.00 C ATOM 3294 CG LYS A 207 127.196 114.130 139.693 1.00 0.00 C ATOM 3295 CD LYS A 207 126.278 115.273 140.097 1.00 0.00 C ATOM 3296 CE LYS A 207 124.837 114.802 140.221 1.00 0.00 C ATOM 3297 NZ LYS A 207 123.925 115.901 140.641 1.00 0.00 N ATOM 3298 H LYS A 207 131.129 114.912 138.890 1.00 0.00 H ATOM 3299 HA LYS A 207 129.544 112.709 140.036 1.00 0.00 H ATOM 3300 1HB LYS A 207 128.916 115.064 140.524 1.00 0.00 H ATOM 3301 2HB LYS A 207 128.691 115.356 138.803 1.00 0.00 H ATOM 3302 1HG LYS A 207 126.866 113.733 138.728 1.00 0.00 H ATOM 3303 2HG LYS A 207 127.123 113.339 140.437 1.00 0.00 H ATOM 3304 1HD LYS A 207 126.604 115.681 141.054 1.00 0.00 H ATOM 3305 2HD LYS A 207 126.331 116.064 139.348 1.00 0.00 H ATOM 3306 1HE LYS A 207 124.507 114.413 139.256 1.00 0.00 H ATOM 3307 2HE LYS A 207 124.788 114.000 140.957 1.00 0.00 H ATOM 3308 1HZ LYS A 207 122.981 115.549 140.713 1.00 0.00 H ATOM 3309 2HZ LYS A 207 124.219 116.259 141.540 1.00 0.00 H ATOM 3310 3HZ LYS A 207 123.956 116.644 139.958 1.00 0.00 H ATOM 3311 N LEU A 208 129.098 111.529 137.915 1.00 0.00 N ATOM 3312 CA LEU A 208 128.889 110.773 136.680 1.00 0.00 C ATOM 3313 C LEU A 208 127.735 111.257 135.820 1.00 0.00 C ATOM 3314 O LEU A 208 127.941 111.720 134.701 1.00 0.00 O ATOM 3315 CB LEU A 208 128.652 109.294 136.976 1.00 0.00 C ATOM 3316 CG LEU A 208 128.320 108.447 135.736 1.00 0.00 C ATOM 3317 CD1 LEU A 208 129.477 108.523 134.751 1.00 0.00 C ATOM 3318 CD2 LEU A 208 128.053 107.017 136.165 1.00 0.00 C ATOM 3319 H LEU A 208 129.224 111.018 138.776 1.00 0.00 H ATOM 3320 HA LEU A 208 129.793 110.860 136.086 1.00 0.00 H ATOM 3321 1HB LEU A 208 129.546 108.883 137.443 1.00 0.00 H ATOM 3322 2HB LEU A 208 127.828 109.206 137.684 1.00 0.00 H ATOM 3323 HG LEU A 208 127.433 108.849 135.238 1.00 0.00 H ATOM 3324 1HD1 LEU A 208 129.246 107.925 133.871 1.00 0.00 H ATOM 3325 2HD1 LEU A 208 129.632 109.561 134.456 1.00 0.00 H ATOM 3326 3HD1 LEU A 208 130.382 108.140 135.222 1.00 0.00 H ATOM 3327 1HD2 LEU A 208 127.816 106.412 135.289 1.00 0.00 H ATOM 3328 2HD2 LEU A 208 128.939 106.613 136.655 1.00 0.00 H ATOM 3329 3HD2 LEU A 208 127.212 106.997 136.858 1.00 0.00 H ATOM 3330 N ASP A 209 126.576 111.427 136.452 1.00 0.00 N ATOM 3331 CA ASP A 209 125.373 111.866 135.756 1.00 0.00 C ATOM 3332 C ASP A 209 125.506 113.210 135.051 1.00 0.00 C ATOM 3333 O ASP A 209 125.028 113.374 133.932 1.00 0.00 O ATOM 3334 CB ASP A 209 124.200 111.948 136.734 1.00 0.00 C ATOM 3335 CG ASP A 209 123.701 110.579 137.186 1.00 0.00 C ATOM 3336 OD1 ASP A 209 124.059 109.602 136.572 1.00 0.00 O ATOM 3337 OD2 ASP A 209 122.964 110.524 138.143 1.00 0.00 O ATOM 3338 H ASP A 209 126.482 111.070 137.392 1.00 0.00 H ATOM 3339 HA ASP A 209 125.151 111.129 134.990 1.00 0.00 H ATOM 3340 1HB ASP A 209 124.502 112.517 137.615 1.00 0.00 H ATOM 3341 2HB ASP A 209 123.373 112.480 136.265 1.00 0.00 H ATOM 3342 N LYS A 210 126.224 114.146 135.652 1.00 0.00 N ATOM 3343 CA LYS A 210 126.368 115.466 135.062 1.00 0.00 C ATOM 3344 C LYS A 210 127.200 115.459 133.790 1.00 0.00 C ATOM 3345 O LYS A 210 126.936 116.222 132.864 1.00 0.00 O ATOM 3346 CB LYS A 210 126.979 116.443 136.049 1.00 0.00 C ATOM 3347 CG LYS A 210 126.919 117.858 135.563 1.00 0.00 C ATOM 3348 CD LYS A 210 125.478 118.323 135.418 1.00 0.00 C ATOM 3349 CE LYS A 210 125.394 119.790 135.017 1.00 0.00 C ATOM 3350 NZ LYS A 210 123.985 120.215 134.756 1.00 0.00 N ATOM 3351 H LYS A 210 126.697 113.939 136.519 1.00 0.00 H ATOM 3352 HA LYS A 210 125.374 115.828 134.796 1.00 0.00 H ATOM 3353 1HB LYS A 210 126.458 116.377 137.002 1.00 0.00 H ATOM 3354 2HB LYS A 210 128.023 116.178 136.230 1.00 0.00 H ATOM 3355 1HG LYS A 210 127.415 118.486 136.242 1.00 0.00 H ATOM 3356 2HG LYS A 210 127.409 117.931 134.617 1.00 0.00 H ATOM 3357 1HD LYS A 210 124.977 117.720 134.658 1.00 0.00 H ATOM 3358 2HD LYS A 210 124.958 118.189 136.366 1.00 0.00 H ATOM 3359 1HE LYS A 210 125.808 120.401 135.814 1.00 0.00 H ATOM 3360 2HE LYS A 210 125.986 119.947 134.113 1.00 0.00 H ATOM 3361 1HZ LYS A 210 123.970 121.191 134.493 1.00 0.00 H ATOM 3362 2HZ LYS A 210 123.598 119.658 134.007 1.00 0.00 H ATOM 3363 3HZ LYS A 210 123.433 120.083 135.593 1.00 0.00 H ATOM 3364 N MET A 211 128.142 114.528 133.707 1.00 0.00 N ATOM 3365 CA MET A 211 129.034 114.398 132.562 1.00 0.00 C ATOM 3366 C MET A 211 128.373 113.753 131.362 1.00 0.00 C ATOM 3367 O MET A 211 129.008 113.577 130.322 1.00 0.00 O ATOM 3368 CB MET A 211 130.256 113.597 132.986 1.00 0.00 C ATOM 3369 CG MET A 211 131.057 114.327 134.008 1.00 0.00 C ATOM 3370 SD MET A 211 132.640 113.576 134.399 1.00 0.00 S ATOM 3371 CE MET A 211 132.146 112.217 135.425 1.00 0.00 C ATOM 3372 H MET A 211 128.188 113.821 134.428 1.00 0.00 H ATOM 3373 HA MET A 211 129.339 115.398 132.250 1.00 0.00 H ATOM 3374 1HB MET A 211 129.941 112.636 133.393 1.00 0.00 H ATOM 3375 2HB MET A 211 130.879 113.390 132.117 1.00 0.00 H ATOM 3376 1HG MET A 211 131.255 115.338 133.660 1.00 0.00 H ATOM 3377 2HG MET A 211 130.472 114.373 134.911 1.00 0.00 H ATOM 3378 1HE MET A 211 133.027 111.660 135.742 1.00 0.00 H ATOM 3379 2HE MET A 211 131.619 112.597 136.306 1.00 0.00 H ATOM 3380 3HE MET A 211 131.487 111.564 134.861 1.00 0.00 H ATOM 3381 N LEU A 212 127.117 113.338 131.517 1.00 0.00 N ATOM 3382 CA LEU A 212 126.395 112.719 130.431 1.00 0.00 C ATOM 3383 C LEU A 212 125.533 113.779 129.740 1.00 0.00 C ATOM 3384 O LEU A 212 124.816 113.483 128.785 1.00 0.00 O ATOM 3385 CB LEU A 212 125.534 111.576 130.967 1.00 0.00 C ATOM 3386 CG LEU A 212 126.305 110.488 131.736 1.00 0.00 C ATOM 3387 CD1 LEU A 212 125.320 109.454 132.257 1.00 0.00 C ATOM 3388 CD2 LEU A 212 127.332 109.856 130.823 1.00 0.00 C ATOM 3389 H LEU A 212 126.629 113.485 132.392 1.00 0.00 H ATOM 3390 HA LEU A 212 127.109 112.313 129.715 1.00 0.00 H ATOM 3391 1HB LEU A 212 124.783 111.992 131.633 1.00 0.00 H ATOM 3392 2HB LEU A 212 125.023 111.102 130.130 1.00 0.00 H ATOM 3393 HG LEU A 212 126.812 110.932 132.596 1.00 0.00 H ATOM 3394 1HD1 LEU A 212 125.862 108.681 132.803 1.00 0.00 H ATOM 3395 2HD1 LEU A 212 124.606 109.934 132.925 1.00 0.00 H ATOM 3396 3HD1 LEU A 212 124.789 109.004 131.421 1.00 0.00 H ATOM 3397 1HD2 LEU A 212 127.878 109.086 131.371 1.00 0.00 H ATOM 3398 2HD2 LEU A 212 126.830 109.406 129.967 1.00 0.00 H ATOM 3399 3HD2 LEU A 212 128.028 110.620 130.477 1.00 0.00 H ATOM 3400 N ASP A 213 125.583 115.008 130.281 1.00 0.00 N ATOM 3401 CA ASP A 213 124.859 116.173 129.782 1.00 0.00 C ATOM 3402 C ASP A 213 125.691 116.941 128.745 1.00 0.00 C ATOM 3403 O ASP A 213 126.789 117.381 129.084 1.00 0.00 O ATOM 3404 CB ASP A 213 124.466 117.102 130.934 1.00 0.00 C ATOM 3405 CG ASP A 213 123.703 118.364 130.481 1.00 0.00 C ATOM 3406 OD1 ASP A 213 123.800 118.732 129.333 1.00 0.00 O ATOM 3407 OD2 ASP A 213 123.031 118.942 131.303 1.00 0.00 O ATOM 3408 H ASP A 213 126.167 115.153 131.095 1.00 0.00 H ATOM 3409 HA ASP A 213 123.963 115.824 129.296 1.00 0.00 H ATOM 3410 1HB ASP A 213 123.837 116.558 131.638 1.00 0.00 H ATOM 3411 2HB ASP A 213 125.362 117.418 131.468 1.00 0.00 H ATOM 3412 N PRO A 214 125.353 116.887 127.433 1.00 0.00 N ATOM 3413 CA PRO A 214 126.082 117.483 126.319 1.00 0.00 C ATOM 3414 C PRO A 214 126.547 118.924 126.562 1.00 0.00 C ATOM 3415 O PRO A 214 127.533 119.356 125.966 1.00 0.00 O ATOM 3416 CB PRO A 214 125.050 117.434 125.182 1.00 0.00 C ATOM 3417 CG PRO A 214 124.194 116.250 125.508 1.00 0.00 C ATOM 3418 CD PRO A 214 124.061 116.267 127.006 1.00 0.00 C ATOM 3419 HA PRO A 214 126.951 116.851 126.087 1.00 0.00 H ATOM 3420 1HB PRO A 214 124.480 118.376 125.150 1.00 0.00 H ATOM 3421 2HB PRO A 214 125.562 117.335 124.213 1.00 0.00 H ATOM 3422 1HG PRO A 214 123.222 116.333 125.001 1.00 0.00 H ATOM 3423 2HG PRO A 214 124.666 115.327 125.141 1.00 0.00 H ATOM 3424 1HD PRO A 214 123.203 116.886 127.303 1.00 0.00 H ATOM 3425 2HD PRO A 214 123.941 115.233 127.325 1.00 0.00 H ATOM 3426 N GLN A 215 125.805 119.678 127.385 1.00 0.00 N ATOM 3427 CA GLN A 215 126.121 121.079 127.645 1.00 0.00 C ATOM 3428 C GLN A 215 127.463 121.229 128.346 1.00 0.00 C ATOM 3429 O GLN A 215 128.134 122.247 128.186 1.00 0.00 O ATOM 3430 CB GLN A 215 125.031 121.737 128.488 1.00 0.00 C ATOM 3431 CG GLN A 215 125.172 123.254 128.610 1.00 0.00 C ATOM 3432 CD GLN A 215 125.037 123.959 127.266 1.00 0.00 C ATOM 3433 OE1 GLN A 215 124.104 123.679 126.508 1.00 0.00 O ATOM 3434 NE2 GLN A 215 125.960 124.878 126.957 1.00 0.00 N ATOM 3435 H GLN A 215 125.009 119.262 127.857 1.00 0.00 H ATOM 3436 HA GLN A 215 126.200 121.596 126.691 1.00 0.00 H ATOM 3437 1HB GLN A 215 124.056 121.521 128.053 1.00 0.00 H ATOM 3438 2HB GLN A 215 125.045 121.312 129.494 1.00 0.00 H ATOM 3439 1HG GLN A 215 124.395 123.630 129.273 1.00 0.00 H ATOM 3440 2HG GLN A 215 126.159 123.484 129.021 1.00 0.00 H ATOM 3441 1HE2 GLN A 215 125.905 125.363 126.083 1.00 0.00 H ATOM 3442 2HE2 GLN A 215 126.719 125.093 127.595 1.00 0.00 H ATOM 3443 N VAL A 216 127.803 120.255 129.189 1.00 0.00 N ATOM 3444 CA VAL A 216 129.061 120.293 129.917 1.00 0.00 C ATOM 3445 C VAL A 216 130.237 120.232 128.969 1.00 0.00 C ATOM 3446 O VAL A 216 131.155 121.049 129.043 1.00 0.00 O ATOM 3447 CB VAL A 216 129.148 119.119 130.904 1.00 0.00 C ATOM 3448 CG1 VAL A 216 130.522 119.114 131.553 1.00 0.00 C ATOM 3449 CG2 VAL A 216 128.062 119.227 131.925 1.00 0.00 C ATOM 3450 H VAL A 216 127.274 119.394 129.185 1.00 0.00 H ATOM 3451 HA VAL A 216 129.070 121.187 130.543 1.00 0.00 H ATOM 3452 HB VAL A 216 129.037 118.176 130.365 1.00 0.00 H ATOM 3453 1HG1 VAL A 216 130.590 118.284 132.252 1.00 0.00 H ATOM 3454 2HG1 VAL A 216 131.276 119.004 130.783 1.00 0.00 H ATOM 3455 3HG1 VAL A 216 130.679 120.048 132.086 1.00 0.00 H ATOM 3456 1HG2 VAL A 216 128.146 118.393 132.601 1.00 0.00 H ATOM 3457 2HG2 VAL A 216 128.162 120.152 132.472 1.00 0.00 H ATOM 3458 3HG2 VAL A 216 127.088 119.207 131.431 1.00 0.00 H ATOM 3459 N TRP A 217 130.100 119.364 127.968 1.00 0.00 N ATOM 3460 CA TRP A 217 131.102 119.211 126.935 1.00 0.00 C ATOM 3461 C TRP A 217 131.252 120.516 126.185 1.00 0.00 C ATOM 3462 O TRP A 217 132.348 121.056 126.093 1.00 0.00 O ATOM 3463 CB TRP A 217 130.744 118.099 125.955 1.00 0.00 C ATOM 3464 CG TRP A 217 131.864 117.798 125.004 1.00 0.00 C ATOM 3465 CD1 TRP A 217 132.827 116.850 125.178 1.00 0.00 C ATOM 3466 CD2 TRP A 217 132.161 118.423 123.739 1.00 0.00 C ATOM 3467 NE1 TRP A 217 133.688 116.850 124.118 1.00 0.00 N ATOM 3468 CE2 TRP A 217 133.294 117.808 123.223 1.00 0.00 C ATOM 3469 CE3 TRP A 217 131.554 119.451 123.009 1.00 0.00 C ATOM 3470 CZ2 TRP A 217 133.848 118.176 122.011 1.00 0.00 C ATOM 3471 CZ3 TRP A 217 132.105 119.823 121.792 1.00 0.00 C ATOM 3472 CH2 TRP A 217 133.225 119.200 121.306 1.00 0.00 C ATOM 3473 H TRP A 217 129.355 118.683 128.018 1.00 0.00 H ATOM 3474 HA TRP A 217 132.053 118.958 127.405 1.00 0.00 H ATOM 3475 1HB TRP A 217 130.494 117.192 126.507 1.00 0.00 H ATOM 3476 2HB TRP A 217 129.864 118.383 125.384 1.00 0.00 H ATOM 3477 HD1 TRP A 217 132.899 116.188 126.039 1.00 0.00 H ATOM 3478 HE1 TRP A 217 134.486 116.241 124.011 1.00 0.00 H ATOM 3479 HE3 TRP A 217 130.667 119.945 123.389 1.00 0.00 H ATOM 3480 HZ2 TRP A 217 134.738 117.690 121.610 1.00 0.00 H ATOM 3481 HZ3 TRP A 217 131.624 120.626 121.233 1.00 0.00 H ATOM 3482 HH2 TRP A 217 133.633 119.515 120.346 1.00 0.00 H ATOM 3483 N ARG A 218 130.100 121.136 125.895 1.00 0.00 N ATOM 3484 CA ARG A 218 130.078 122.336 125.075 1.00 0.00 C ATOM 3485 C ARG A 218 130.713 123.510 125.806 1.00 0.00 C ATOM 3486 O ARG A 218 131.526 124.226 125.228 1.00 0.00 O ATOM 3487 CB ARG A 218 128.649 122.684 124.696 1.00 0.00 C ATOM 3488 CG ARG A 218 128.010 121.729 123.705 1.00 0.00 C ATOM 3489 CD ARG A 218 126.571 122.025 123.503 1.00 0.00 C ATOM 3490 NE ARG A 218 125.948 121.077 122.594 1.00 0.00 N ATOM 3491 CZ ARG A 218 124.619 120.902 122.462 1.00 0.00 C ATOM 3492 NH1 ARG A 218 123.785 121.616 123.185 1.00 0.00 N ATOM 3493 NH2 ARG A 218 124.152 120.011 121.604 1.00 0.00 N ATOM 3494 H ARG A 218 129.260 120.570 125.897 1.00 0.00 H ATOM 3495 HA ARG A 218 130.647 122.149 124.165 1.00 0.00 H ATOM 3496 1HB ARG A 218 128.029 122.699 125.591 1.00 0.00 H ATOM 3497 2HB ARG A 218 128.620 123.682 124.262 1.00 0.00 H ATOM 3498 1HG ARG A 218 128.516 121.812 122.743 1.00 0.00 H ATOM 3499 2HG ARG A 218 128.099 120.711 124.075 1.00 0.00 H ATOM 3500 1HD ARG A 218 126.051 121.975 124.459 1.00 0.00 H ATOM 3501 2HD ARG A 218 126.461 123.023 123.083 1.00 0.00 H ATOM 3502 HE ARG A 218 126.556 120.509 122.018 1.00 0.00 H ATOM 3503 1HH1 ARG A 218 124.141 122.296 123.842 1.00 0.00 H ATOM 3504 2HH1 ARG A 218 122.789 121.483 123.086 1.00 0.00 H ATOM 3505 1HH2 ARG A 218 124.792 119.462 121.047 1.00 0.00 H ATOM 3506 2HH2 ARG A 218 123.157 119.879 121.505 1.00 0.00 H ATOM 3507 N ASP A 219 130.440 123.624 127.113 1.00 0.00 N ATOM 3508 CA ASP A 219 130.972 124.738 127.892 1.00 0.00 C ATOM 3509 C ASP A 219 132.481 124.612 127.998 1.00 0.00 C ATOM 3510 O ASP A 219 133.213 125.580 127.789 1.00 0.00 O ATOM 3511 CB ASP A 219 130.358 124.778 129.291 1.00 0.00 C ATOM 3512 CG ASP A 219 128.920 125.286 129.311 1.00 0.00 C ATOM 3513 OD1 ASP A 219 128.454 125.748 128.297 1.00 0.00 O ATOM 3514 OD2 ASP A 219 128.308 125.203 130.345 1.00 0.00 O ATOM 3515 H ASP A 219 129.720 123.042 127.520 1.00 0.00 H ATOM 3516 HA ASP A 219 130.723 125.671 127.386 1.00 0.00 H ATOM 3517 1HB ASP A 219 130.376 123.776 129.723 1.00 0.00 H ATOM 3518 2HB ASP A 219 130.958 125.422 129.932 1.00 0.00 H ATOM 3519 N ALA A 220 132.937 123.367 128.131 1.00 0.00 N ATOM 3520 CA ALA A 220 134.353 123.097 128.250 1.00 0.00 C ATOM 3521 C ALA A 220 135.032 123.426 126.937 1.00 0.00 C ATOM 3522 O ALA A 220 135.928 124.264 126.891 1.00 0.00 O ATOM 3523 CB ALA A 220 134.575 121.643 128.635 1.00 0.00 C ATOM 3524 H ALA A 220 132.284 122.638 128.385 1.00 0.00 H ATOM 3525 HA ALA A 220 134.780 123.723 129.025 1.00 0.00 H ATOM 3526 1HB ALA A 220 135.621 121.452 128.694 1.00 0.00 H ATOM 3527 2HB ALA A 220 134.112 121.446 129.603 1.00 0.00 H ATOM 3528 3HB ALA A 220 134.131 120.992 127.890 1.00 0.00 H ATOM 3529 N ALA A 221 134.439 122.938 125.853 1.00 0.00 N ATOM 3530 CA ALA A 221 134.988 123.093 124.518 1.00 0.00 C ATOM 3531 C ALA A 221 135.087 124.566 124.144 1.00 0.00 C ATOM 3532 O ALA A 221 136.097 125.011 123.599 1.00 0.00 O ATOM 3533 CB ALA A 221 134.124 122.333 123.521 1.00 0.00 C ATOM 3534 H ALA A 221 133.730 122.235 125.983 1.00 0.00 H ATOM 3535 HA ALA A 221 135.995 122.677 124.501 1.00 0.00 H ATOM 3536 1HB ALA A 221 134.534 122.451 122.520 1.00 0.00 H ATOM 3537 2HB ALA A 221 134.106 121.276 123.780 1.00 0.00 H ATOM 3538 3HB ALA A 221 133.109 122.728 123.544 1.00 0.00 H ATOM 3539 N THR A 222 134.103 125.344 124.604 1.00 0.00 N ATOM 3540 CA THR A 222 134.027 126.770 124.314 1.00 0.00 C ATOM 3541 C THR A 222 135.178 127.559 124.920 1.00 0.00 C ATOM 3542 O THR A 222 135.769 128.410 124.254 1.00 0.00 O ATOM 3543 CB THR A 222 132.700 127.367 124.819 1.00 0.00 C ATOM 3544 OG1 THR A 222 131.603 126.732 124.148 1.00 0.00 O ATOM 3545 CG2 THR A 222 132.658 128.857 124.554 1.00 0.00 C ATOM 3546 H THR A 222 133.282 124.900 124.987 1.00 0.00 H ATOM 3547 HA THR A 222 134.077 126.901 123.233 1.00 0.00 H ATOM 3548 HB THR A 222 132.607 127.187 125.888 1.00 0.00 H ATOM 3549 HG1 THR A 222 131.541 125.816 124.432 1.00 0.00 H ATOM 3550 1HG2 THR A 222 131.714 129.264 124.916 1.00 0.00 H ATOM 3551 2HG2 THR A 222 133.487 129.342 125.073 1.00 0.00 H ATOM 3552 3HG2 THR A 222 132.744 129.038 123.484 1.00 0.00 H ATOM 3553 N GLN A 223 135.551 127.223 126.153 1.00 0.00 N ATOM 3554 CA GLN A 223 136.609 127.967 126.826 1.00 0.00 C ATOM 3555 C GLN A 223 137.982 127.475 126.403 1.00 0.00 C ATOM 3556 O GLN A 223 138.944 128.241 126.370 1.00 0.00 O ATOM 3557 CB GLN A 223 136.458 127.858 128.336 1.00 0.00 C ATOM 3558 CG GLN A 223 135.216 128.516 128.860 1.00 0.00 C ATOM 3559 CD GLN A 223 135.085 129.961 128.436 1.00 0.00 C ATOM 3560 OE1 GLN A 223 136.033 130.738 128.521 1.00 0.00 O ATOM 3561 NE2 GLN A 223 133.897 130.335 127.973 1.00 0.00 N ATOM 3562 H GLN A 223 135.000 126.546 126.668 1.00 0.00 H ATOM 3563 HA GLN A 223 136.522 129.018 126.546 1.00 0.00 H ATOM 3564 1HB GLN A 223 136.439 126.803 128.625 1.00 0.00 H ATOM 3565 2HB GLN A 223 137.321 128.314 128.824 1.00 0.00 H ATOM 3566 1HG GLN A 223 134.346 127.977 128.486 1.00 0.00 H ATOM 3567 2HG GLN A 223 135.253 128.476 129.936 1.00 0.00 H ATOM 3568 1HE2 GLN A 223 133.748 131.279 127.677 1.00 0.00 H ATOM 3569 2HE2 GLN A 223 133.150 129.671 127.920 1.00 0.00 H ATOM 3570 N ILE A 224 138.028 126.234 125.938 1.00 0.00 N ATOM 3571 CA ILE A 224 139.270 125.605 125.516 1.00 0.00 C ATOM 3572 C ILE A 224 139.705 126.060 124.132 1.00 0.00 C ATOM 3573 O ILE A 224 140.839 126.509 123.958 1.00 0.00 O ATOM 3574 CB ILE A 224 139.092 124.095 125.541 1.00 0.00 C ATOM 3575 CG1 ILE A 224 138.944 123.680 126.965 1.00 0.00 C ATOM 3576 CG2 ILE A 224 140.239 123.402 124.884 1.00 0.00 C ATOM 3577 CD1 ILE A 224 138.536 122.304 127.113 1.00 0.00 C ATOM 3578 H ILE A 224 137.215 125.643 126.061 1.00 0.00 H ATOM 3579 HA ILE A 224 140.050 125.888 126.221 1.00 0.00 H ATOM 3580 HB ILE A 224 138.178 123.827 125.014 1.00 0.00 H ATOM 3581 1HG1 ILE A 224 139.895 123.825 127.476 1.00 0.00 H ATOM 3582 2HG1 ILE A 224 138.209 124.317 127.441 1.00 0.00 H ATOM 3583 1HG2 ILE A 224 140.079 122.327 124.922 1.00 0.00 H ATOM 3584 2HG2 ILE A 224 140.315 123.719 123.851 1.00 0.00 H ATOM 3585 3HG2 ILE A 224 141.153 123.651 125.404 1.00 0.00 H ATOM 3586 1HD1 ILE A 224 138.448 122.073 128.156 1.00 0.00 H ATOM 3587 2HD1 ILE A 224 137.578 122.151 126.628 1.00 0.00 H ATOM 3588 3HD1 ILE A 224 139.276 121.679 126.661 1.00 0.00 H ATOM 3589 N PHE A 225 138.752 126.137 123.208 1.00 0.00 N ATOM 3590 CA PHE A 225 139.110 126.552 121.856 1.00 0.00 C ATOM 3591 C PHE A 225 137.870 126.846 121.019 1.00 0.00 C ATOM 3592 O PHE A 225 137.330 127.951 121.065 1.00 0.00 O ATOM 3593 OXT PHE A 225 137.405 125.968 120.293 1.00 0.00 O ATOM 3594 CB PHE A 225 139.954 125.488 121.142 1.00 0.00 C ATOM 3595 CG PHE A 225 140.580 126.013 119.886 1.00 0.00 C ATOM 3596 CD1 PHE A 225 141.799 126.679 119.932 1.00 0.00 C ATOM 3597 CD2 PHE A 225 139.955 125.847 118.662 1.00 0.00 C ATOM 3598 CE1 PHE A 225 142.377 127.165 118.771 1.00 0.00 C ATOM 3599 CE2 PHE A 225 140.531 126.329 117.504 1.00 0.00 C ATOM 3600 CZ PHE A 225 141.737 126.986 117.557 1.00 0.00 C ATOM 3601 H PHE A 225 137.895 125.614 123.340 1.00 0.00 H ATOM 3602 HA PHE A 225 139.696 127.470 121.922 1.00 0.00 H ATOM 3603 1HB PHE A 225 140.741 125.131 121.803 1.00 0.00 H ATOM 3604 2HB PHE A 225 139.329 124.630 120.892 1.00 0.00 H ATOM 3605 HD1 PHE A 225 142.298 126.814 120.892 1.00 0.00 H ATOM 3606 HD2 PHE A 225 138.999 125.326 118.618 1.00 0.00 H ATOM 3607 HE1 PHE A 225 143.335 127.686 118.814 1.00 0.00 H ATOM 3608 HE2 PHE A 225 140.029 126.190 116.547 1.00 0.00 H ATOM 3609 HZ PHE A 225 142.183 127.364 116.643 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 -1234.65 138.202 777.233 3.53323 34.9519 -35.9805 -312.643 0.59796 -175.052 -8.63534 -14.5536 -8.2666 -1.05716 6.21308 202.562 -31.4116 0.0312 184.782 42.6015 -431.539 ASN:NtermProteinFull_1 -3.79192 0.32793 3.28305 0.00864 0.39131 0.17401 -1.55756 0 0 0 -0.89822 0 0 0.00794 2.01652 0 0 -1.34026 0 -1.37857 VAL_2 -3.62395 0.59439 1.2422 0.02562 0.07544 -0.23261 0.16639 0 0 0 0 0 0 -0.01676 0.59652 0.43914 0 2.64269 -0.08673 1.82235 TRP_3 -6.47403 0.87727 0.4826 0.02298 0.40128 -0.4367 0.39876 0 0 0 0 0 0 0.07191 2.10159 0.02968 0 2.26099 -0.30085 -0.56452 ARG_4 -6.23957 0.35622 4.53577 0.02524 0.59348 -0.63939 -1.54734 0 0 0 0 0 0 -0.02866 2.16913 -0.1989 0 -0.09474 -0.15173 -1.22049 PHE_5 -8.01887 1.86841 2.67691 0.02279 0.21291 -0.07583 -1.43243 0.01158 0 0 0 0 0 0.11408 1.41526 -0.50278 0 1.21829 5.22372 2.73404 PRO_6 -4.92207 1.23419 2.65101 0.0026 0.03585 -0.16885 -1.08575 0.0466 0 0 0 0 0 -0.09831 0.02653 0.47657 0 -1.64321 5.20929 1.76446 TYR_7 -5.45288 0.39928 3.88854 0.02384 0.22731 -0.36435 -1.01628 0 0 0 0 0 0 0.02396 1.37333 -0.27278 0.00037 0.58223 0.06953 -0.5179 LEU_8 -9.4893 0.88403 4.4564 0.02924 0.09004 -0.58421 -1.55712 0 0 0 0 0 0 0.03962 0.07915 -0.26093 0 1.66147 -0.11783 -4.76944 CYS_9 -9.08102 1.4644 4.10241 0.00236 0.01122 -0.15095 -1.4834 0 0 0 0 0 0 -0.02819 0.18503 0.26197 0 3.25479 0.05704 -1.40434 GLN_10 -5.1151 0.2903 4.76579 0.06385 0.7429 -0.14296 -1.52744 0 0 0 0 -1.03754 0 0.10719 3.89018 -0.1476 0 -1.45095 0.09209 0.5307 LYS_11 -5.24416 0.32992 5.7537 0.01233 0.14035 -0.24271 -3.52274 0 0 0 0 -0.73349 0 0.12775 1.70697 0.1159 0 -0.71458 0.02268 -2.24809 ASN_12 -8.20572 0.90564 6.3022 0.0084 0.31096 -0.33094 -2.13476 0 0 0 0 -1.01572 0 0.09477 1.80738 -0.58434 0 -1.34026 0.28857 -3.89383 GLY_13 -2.97305 0.20025 2.96444 0.00025 0 -0.07601 -2.83439 0 0 0 0 0 0 -0.11549 0 -0.9982 0 0.79816 -0.17352 -3.20756 GLY_14 -4.44686 0.25821 3.52869 0.0001 0 -0.1955 -0.82976 0 0 0 0 0 0 -0.17804 0 -1.24409 0 0.79816 0.25744 -2.05165 GLY_15 -4.79218 0.51773 3.39509 9e-05 0 -0.1474 -0.57439 0 0 0 0 0 0 -0.07887 0 0.34995 0 0.79816 0.5795 0.04768 ALA_16 -6.60732 0.90684 3.01684 0.00152 0 0.10133 -1.0744 0 0 0 0 0 0 0.0393 0 -0.17714 0 1.32468 -0.17335 -2.64169 TYR_17 -12.1017 1.47341 4.02743 0.02225 0.27815 0.06452 -1.4716 0 0 0 0 0 0 0.15174 1.56686 -0.14066 0.01667 0.58223 -0.20504 -5.73577 LEU_18 -7.99032 0.74502 2.23653 0.0155 0.06212 -0.11003 -1.63384 0 0 0 0 0 0 -0.06983 3.13366 -0.15133 0 1.66147 -0.18845 -2.28949 VAL_19 -5.53958 1.65599 3.02607 0.01943 0.04351 0.05885 -1.56065 0.00563 0 0 0 0 0 0.2103 0.01114 -0.40274 0 2.64269 5.01892 5.18955 PRO_20 -6.40822 1.16475 3.02036 0.00269 0.04326 -0.18345 -1.43503 0.01998 0 0 0 0 0 0.02683 0.19689 0.03695 0 -1.64321 5.07144 -0.08674 TYR_21 -10.5499 1.20433 3.26615 0.02453 0.27957 -0.01725 -2.13015 0 0 0 0 0 0 0.0012 1.50877 -0.24608 0.00973 0.58223 0.09215 -5.97473 LEU_22 -6.09887 0.36301 3.64603 0.02117 0.07991 -0.21944 -2.06638 0 0 0 0 0 0 0.06758 0.14783 -0.30689 0 1.66147 0.01613 -2.68845 VAL_23 -5.46615 0.58359 3.43204 0.02282 0.05422 -0.14709 -1.50216 0 0 0 0 0 0 -0.01796 0.05143 -0.33192 0 2.64269 -0.18336 -0.86185 LEU_24 -9.85768 1.23985 3.06031 0.02266 0.07899 -0.08218 -2.73502 0 0 0 0 0 0 -0.03762 0.15936 -0.29892 0 1.66147 -0.17825 -6.96703 LEU_25 -7.84499 0.49027 4.22612 0.01885 0.07431 -0.05889 -2.25877 0 0 0 0 0 0 0.03904 0.71316 -0.24529 0 1.66147 -0.25554 -3.44027 ILE_26 -4.76473 0.28694 3.5206 0.03244 0.07381 -0.27909 -0.78816 0 0 0 0 0 0 -0.00515 0.19207 -0.41594 0 2.30374 -0.10657 0.04996 ILE_27 -4.63703 0.39065 2.43569 0.03986 0.078 -0.25117 -0.73355 0 0 0 0 0 0 -0.01197 0.26477 -0.47676 0 2.30374 -0.00071 -0.59848 ILE_28 -7.18729 1.10672 2.32935 0.02115 0.05109 0.06525 -1.67445 0 0 0 0 0 0 0.02378 0.58761 0.0065 0 2.30374 0.35492 -2.01163 GLY_29 -4.77856 0.79846 3.5242 0.00018 0 0.10667 -1.94411 0 0 0 0 0 0 0.03829 0 0.00176 0 0.79816 1.18014 -0.27481 ILE_30 -5.8218 0.85577 3.24091 0.0323 0.06756 -0.2311 -1.77087 0.01439 0 0 0 0 0 0.72949 0.16149 -0.47778 0 2.30374 6.04547 5.14958 PRO_31 -5.54533 0.73749 3.13659 0.00255 0.03539 -0.33302 -1.65065 0.04637 0 0 0 0 0 -0.06646 0.14602 0.87601 0 -1.64321 5.39127 1.13302 LEU_32 -7.56728 1.01541 3.54188 0.02305 0.08529 -0.14659 -1.70292 0 0 0 0 0 0 0.40612 0.1045 -0.25974 0 1.66147 0.0857 -2.75311 PHE_33 -6.42112 0.64047 3.83004 0.02241 0.20636 -0.01062 -1.5342 0 0 0 0 0 0 -0.01782 1.67911 -0.29315 0 1.21829 -0.13745 -0.81766 PHE_34 -6.39546 0.57343 3.27175 0.08836 0.22978 -0.22892 -1.38947 0 0 0 0 0 0 -0.02459 2.76927 0.12593 0 1.21829 -0.14855 0.08981 LEU_35 -5.64583 0.68645 4.09707 0.02094 0.1759 -0.0573 -1.94509 0 0 0 0 0 0 -0.01154 0.48613 -0.2095 0 1.66147 -0.12644 -0.86775 GLU_36 -6.80139 0.55116 5.80837 0.00865 0.84584 -0.62708 -2.24457 0 0 0 0 0 0 0.19609 3.06657 -0.34007 0 -2.72453 -0.29146 -2.55242 LEU_37 -5.98436 0.83699 3.91356 0.01665 0.05999 -0.22371 -1.82513 0 0 0 0 0 0 -0.01331 0.40812 -0.24636 0 1.66147 -0.36981 -1.7659 ALA_38 -5.2224 0.37216 4.31441 0.00134 0 -0.23857 -1.88339 0 0 0 0 0 0 -0.01844 0 -0.16316 0 1.32468 -0.31265 -1.82602 VAL_39 -7.45958 1.1281 4.0601 0.02443 0.05117 -0.07122 -1.85247 0 0 0 0 0 0 -0.05852 0.08873 -0.37223 0 2.64269 -0.18527 -2.00406 GLY_40 -3.84333 0.16232 3.61714 0.00015 0 -0.18014 -2.59236 0 0 0 0 0 0 -0.0538 0 0.50568 0 0.79816 0.1754 -1.41077 GLN_41 -4.21674 0.38323 4.15013 0.00768 0.20169 -0.35301 -1.52264 0 0 0 0 0 0 -0.04583 2.34566 -0.2297 0 -1.45095 -0.00995 -0.74043 ARG_42 -4.82244 0.15683 4.13207 0.01231 0.38907 -0.20016 -1.17874 0 0 0 0 0 0 0.04818 1.62078 -0.10682 0 -0.09474 -0.26918 -0.31283 ILE_43 -7.92474 1.54994 1.13562 0.03577 0.07616 -0.264 -0.42447 0 0 0 0 0 0 0.02553 0.30167 -0.45193 0 2.30374 -0.10437 -3.74108 ARG_44 -2.80572 0.17163 2.66286 0.01392 0.26224 -0.18607 -1.58441 0 0 0 0 0 0 0.16827 1.24223 -0.11413 0 -0.09474 -0.01416 -0.27808 ARG_45 -4.26858 0.45537 2.13144 0.01475 0.30016 -0.26614 0.4383 0 0 0 0 0 0 0.04411 1.66157 -0.01778 0 -0.09474 0.08772 0.48618 GLY_46 -2.23245 0.29951 2.42805 0.00016 0 -0.11459 -1.07111 0 0 0 0 0 0 0.29007 0 -0.25848 0 0.79816 0.25637 0.39569 SER_47 -3.66205 0.26216 3.0768 0.00163 0.02428 -0.17624 -0.59907 0 0 0 0 0 0 -0.02586 0.47883 0.30404 0 -0.28969 0.16606 -0.43912 ILE_48 -6.8379 0.86172 2.6738 0.03026 0.06953 -0.31496 -0.36641 0 0 0 0 0 0 -0.03233 0.14358 -0.47562 0 2.30374 0.04005 -1.90454 GLY_49 -3.92468 0.22535 3.29539 0.00017 0 -0.23954 -0.99454 0 0 0 0 0 0 -0.02315 0 0.4582 0 0.79816 0.17074 -0.23391 VAL_50 -8.02204 1.09893 3.08845 0.0315 0.0542 -0.20598 -1.97396 0 0 0 0 0 0 -0.03983 0.27749 -0.31473 0 2.64269 0.1008 -3.26247 TRP_51 -9.40058 0.89035 4.20231 0.02213 0.27605 -0.424 -1.47025 0 0 0 0 0 0 -0.0374 1.45817 0.00316 0 2.26099 -0.15387 -2.37295 HIS_52 -7.14255 0.41445 5.10734 0.00708 0.33416 -0.11623 -1.36663 0 0 0 0 0 0 0.3875 2.50609 -0.09032 0 -0.30065 -0.20516 -0.46493 TYR_53 -5.6382 0.85852 2.59412 0.02432 0.26685 -0.07374 -0.71429 0 0 0 0 0 0 0.0242 2.29444 -0.17198 0.00021 0.58223 -0.09358 -0.04689 VAL_54 -4.51248 0.44914 1.31836 0.01988 0.04882 0.02557 -0.59957 0 0 0 0 0 0 0.5537 0.09707 -0.24529 0 2.64269 -0.03036 -0.23247 CYS_55 -6.468 1.17997 3.90211 0.00305 0.04041 -0.0916 -1.45792 0.0168 0 0 0 0 0 0.42784 0.05771 -0.51464 0 3.25479 1.49043 1.84095 PRO_56 -3.32478 0.57802 1.63205 0.00227 0.03469 -0.00907 -0.35306 0.04445 0 0 0 0 0 0.01837 1.3136 0.04776 0 -1.64321 1.33821 -0.32071 ARG_57 -2.99216 0.57784 1.68831 0.01496 0.44089 -0.11592 0.16546 0 0 0 0 0 0 0.09561 1.43411 -0.07321 0 -0.09474 -0.43089 0.71025 LEU_58 -5.61449 0.82383 2.29102 0.02398 0.09448 0.06416 -1.57675 0 0 0 0 0 0 0.12212 0.15547 -0.27819 0 1.66147 -0.40283 -2.63573 GLY_59 -2.64797 0.34591 2.86281 3e-05 0 0.2158 -1.49411 0 0 0 0 0 0 -0.08618 0 -1.19553 0 0.79816 0.37101 -0.83005 GLY_60 -2.73403 0.23401 2.60399 0.00014 0 0.02848 -1.60767 0 0 0 0 0 0 -0.13326 0 0.2451 0 0.79816 0.89255 0.32748 ILE_61 -5.81558 0.64703 3.21389 0.05324 0.12397 -0.10036 -1.71965 0 0 0 0 0 0 -0.06226 1.31557 -0.05493 0 2.30374 0.30193 0.2066 GLY_62 -5.3665 0.65845 3.71001 0.00015 0 -0.05701 -1.96414 0 0 0 0 0 0 -0.02427 0 0.47079 0 0.79816 0.10873 -1.66562 PHE_63 -6.45136 0.61111 3.30541 0.02357 0.26957 -0.24357 -0.96003 0 0 0 0 0 0 0.12895 1.97687 0.06571 0 1.21829 0.18993 0.13444 SER_64 -4.41578 0.40278 4.48722 0.00178 0.06352 -0.05366 -2.04224 0 0 0 0 0 0 -0.02831 0.78673 0.31417 0 -0.28969 0.08655 -0.68694 SER_65 -5.53093 0.34357 5.72749 0.00203 0.04603 -0.05629 -2.48795 0 0 0 0 0 0 0.08116 0.15644 -0.171 0 -0.28969 -0.22425 -2.40341 CYS_66 -6.17502 0.58583 4.2534 0.00202 0.01132 -0.12805 -2.32301 0 0 0 0 0 0 0.04421 0.11166 0.39982 0 3.25479 -0.24688 -0.2099 ILE_67 -6.34689 0.67748 3.96759 0.05543 0.12108 -0.13878 -1.61885 0 0 0 0 0 0 0.08763 0.99616 -0.11941 0 2.30374 0.05494 0.04012 VAL_68 -5.66588 0.58976 3.85282 0.02068 0.05237 0.03567 -1.95382 0 0 0 0 0 0 -0.03158 -0.0057 -0.30172 0 2.64269 -0.0051 -0.76981 CYS_69 -4.93269 0.29332 4.01944 0.00232 0.01131 -0.11557 -2.29937 0 0 0 0 0 0 0.11855 0.23943 0.29103 0 3.25479 -0.05787 0.82469 LEU_70 -5.91915 0.584 3.6997 0.03708 0.2139 0.03124 -2.10082 0 0 0 0 0 0 -0.0034 1.89736 -0.17611 0 1.66147 0.04955 -0.02518 PHE_71 -7.41238 0.89627 3.75326 0.07577 0.22959 -0.26066 -1.8089 0 0 0 0 0 0 0.03314 2.54098 0.20915 0 1.21829 -0.03372 -0.55921 VAL_72 -4.83193 0.44645 3.91179 0.02047 0.04982 -0.08024 -1.93531 0 0 0 0 0 0 -0.05876 0.01917 -0.26178 0 2.64269 -0.19872 -0.27634 GLY_73 -3.51929 0.24093 3.70818 0.00014 0 -0.25782 -1.586 0 0 0 0 0 0 0.10889 0 0.57887 0 0.79816 0.00837 0.08044 LEU_74 -5.99231 0.81457 3.9261 0.01906 0.14335 0.03567 -2.1857 0 0 0 0 0 0 0.00826 0.43069 -0.16454 0 1.66147 0.23184 -1.07154 TYR_75 -9.03676 1.09961 3.47727 0.02293 0.24141 -0.39154 -1.96106 0 0 0 0 0 0 0.30106 1.86369 0.001 0.00042 0.58223 0.03973 -3.76001 TYR_76 -6.82773 0.68857 4.36417 0.02199 0.24583 -0.22159 -1.75972 0 0 0 0 0 0 0.03197 1.35416 -0.43745 0.00035 0.58223 -0.05123 -2.00845 ASN_77 -6.95984 0.32321 4.85498 0.00686 0.26979 -0.53207 -2.05118 0 0 0 0 0 0 0.12774 1.23346 0.05947 0 -1.34026 0.0313 -3.97654 VAL_78 -7.07564 1.00107 3.43291 0.02585 0.05284 0.04138 -1.3295 0 0 0 0 0 0 -0.05959 0.07444 -0.26577 0 2.64269 -0.09732 -1.55665 ILE_79 -5.6951 0.37299 4.17472 0.0269 0.06865 -0.20334 -2.16177 0 0 0 0 0 0 -0.01382 0.18118 -0.35578 0 2.30374 -0.11543 -1.41706 ILE_80 -7.83539 1.07732 3.31859 0.02945 0.0705 -0.16731 -1.76663 0 0 0 0 0 0 -0.05844 0.12473 -0.33971 0 2.30374 -0.08606 -3.3292 GLY_81 -6.26537 0.45512 4.01954 0.00015 0 -0.08211 -2.501 0 0 0 0 0 0 -0.06757 0 0.4369 0 0.79816 0.06767 -3.1385 TRP_82 -9.9813 1.22708 3.64768 0.03457 0.33811 -0.34096 -1.82975 0 0 0 0 0 0 0.10326 2.08544 -0.05298 0 2.26099 -0.00556 -2.51343 SER_83 -4.6219 0.29394 4.90879 0.00123 0.02201 -0.03403 -2.4836 0 0 0 0 0 0 0.0129 0.53618 0.27289 0 -0.28969 -0.14816 -1.52945 ILE_84 -10.0441 1.74504 2.90356 0.03241 0.07005 -0.04775 -1.68682 0 0 0 0 0 0 0.13728 0.30525 -0.31779 0 2.30374 -0.05448 -4.65363 PHE_85 -9.24767 0.86483 4.27543 0.02218 0.22545 -0.16589 -1.92202 0 0 0 0 0 0 -0.00454 1.43745 -0.48883 0 1.21829 0.01885 -3.76648 TYR_86 -5.74692 0.36839 4.86337 0.02272 0.29012 -0.19994 -0.83616 0 0 0 0 0 0 -0.00763 1.71104 -0.01963 0.00164 0.58223 -0.04531 0.98393 PHE_87 -6.30719 0.86433 3.7077 0.02275 0.15331 -0.07131 -1.26082 0 0 0 0 0 0 -0.00825 1.50951 -0.44047 0 1.21829 -0.06341 -0.67557 PHE_88 -5.80289 0.55417 2.3346 0.04773 0.20876 -0.28541 -0.8296 0 0 0 0 0 0 -0.02656 2.73896 0.01593 0 1.21829 -0.06567 0.1083 LYS_89 -4.41918 0.37472 3.40668 0.0115 0.29686 -0.12509 -1.47327 0 0 0 0 0 0 -0.04709 1.22754 0.01903 0 -0.71458 -0.24773 -1.69061 SER_90 -4.26208 0.47049 3.71315 0.00153 0.03033 -0.31231 -1.2608 0 0 0 -0.31464 0 0 -0.012 0.39675 -0.12707 0 -0.28969 0.66624 -1.30011 PHE_91 -2.79754 0.4466 0.73733 0.02515 0.30939 -0.05831 -0.58845 0 0 0 -0.31464 0 0 -0.01647 1.32516 0.10744 0 1.21829 0.83142 1.22537 GLN_92 -4.87303 0.4216 2.67556 0.00838 0.22988 -0.56952 0.27475 0 0 0 0 0 0 0.08798 2.39831 -0.11182 0 -1.45095 0.30051 -0.60836 TYR_93 -2.2355 0.87449 1.47472 0.02291 0.27826 -0.0768 -0.42371 0.01212 0 0 0 0 0 0.21936 2.15841 -0.02764 0 0.58223 5.46853 8.32737 PRO_94 -3.46083 0.88542 1.4155 0.00999 0.06639 -0.3955 -0.12606 0.08285 0 0 0 0 0 -0.01801 1.51074 -0.72639 0 -1.64321 5.71622 3.31711 LEU_95 -6.17229 0.80319 3.33818 0.02224 0.06129 -0.1918 -2.71271 0.01582 0 0 0 0 0 1.25812 0.0929 -0.16196 0 1.66147 0.30505 -1.68049 PRO_96 -4.14214 0.66689 2.14486 0.00212 0.03595 -0.13447 0.05868 0.04075 0 0 0 0 0 -0.12823 0.74354 -0.48002 0 -1.64321 -0.36362 -3.19889 TRP_97 -9.29484 1.02246 2.44556 0.03204 0.30017 -0.38945 0.12558 0 0 0 0 0 0 -0.06888 3.42885 -0.05545 0 2.26099 -0.30479 -0.49777 SER_98 -2.15156 0.22775 2.39227 0.00201 0.05842 -0.16153 -1.68708 0 0 0 0 0 0 -0.03782 0.18789 -0.30161 0 -0.28969 -0.49883 -2.25976 GLU_99 -2.91489 0.19204 2.38471 0.00789 0.34894 -0.09858 0.08676 0 0 0 0 0 0 -0.02523 2.40978 0.00771 0 -2.72453 -0.06505 -0.39046 CYS:disulfide_100 -4.89848 0.81392 0.67215 0.00308 0.03188 -0.14616 0.37627 0.00188 0 0 0 0 -0.52858 -0.043 0.40262 0.13172 0 3.25479 0.02819 0.10027 PRO_101 -3.67252 0.96069 1.17083 0.00299 0.06892 -0.09291 -0.32279 0.00951 0 0 0 0 0 -0.04876 0.09662 -1.17049 0 -1.64321 -0.46195 -5.10307 VAL_102 -4.13211 0.36647 0.69757 0.01993 0.04398 0.00327 -0.40833 0 0 0 0 0 0 -0.03805 -0.00165 -0.27825 0 2.64269 -0.03504 -1.1195 SER_103 -4.3909 0.59493 4.40976 0.00239 0.05324 -0.14786 -1.39172 0 0 0 -1.15779 0 0 0.01043 1.24613 -0.1514 0 -0.28969 -0.06999 -1.28247 ARG_104 -1.39118 0.10215 1.44298 0.01079 0.21388 -0.11913 0.49398 0 0 0 0 0 0 -0.08171 1.50308 -0.0954 0 -0.09474 -0.46828 1.51642 ASN_105 -2.16259 0.42684 2.39603 0.00675 0.29716 -0.25499 0.18389 0 0 0 -1.15779 0 0 0.14542 1.58167 -0.35215 0 -1.34026 -0.55291 -0.78295 GLY_106 -1.95366 0.11949 2.09383 7e-05 0 -0.14291 -0.88885 0 0 0 0 0 0 -0.13573 0 -1.48609 0 0.79816 -0.69221 -2.28791 THR_107 -3.76977 0.57112 3.20207 0.00935 0.05827 -0.0953 -1.88726 0 0 0 0 0 0 -0.03258 0.0492 0.04018 0 1.15175 -0.52828 -1.23125 VAL_108 -3.44928 0.48096 0.30708 0.02899 0.06045 -0.07278 0.70739 0 0 0 0 0 0 0.1235 0.01571 0.35238 0 2.64269 0.14789 1.34497 ALA_109 -4.61802 0.36496 2.571 0.00302 0 -0.06828 -0.78164 0 0 0 0 0 0 -0.03942 0 0.42893 0 1.32468 0.40263 -0.41213 VAL_110 -7.27949 1.09105 1.95591 0.02597 0.03368 -0.34501 -0.87011 0 0 0 0 0 0 -0.07133 0.69956 0.44391 0 2.64269 -0.03676 -1.70993 VAL_111 -4.31026 0.6982 2.00597 0.02077 0.04179 -0.35689 -0.18136 0 0 0 0 0 0 -0.03189 0.12038 0.57971 0 2.64269 -0.10375 1.12537 GLU_112 -2.76618 0.27501 2.1161 0.00633 0.30967 -0.20596 -0.84747 0 0 0 0 0 0 0.07245 2.3885 -0.06654 0 -2.72453 -0.02153 -1.46417 ALA_113 -4.39455 0.54709 2.33008 0.00142 0 -0.07791 -0.62323 0 0 0 0 0 0 -0.0148 0 0.14363 0 1.32468 0.06464 -0.69896 GLU_114 -4.2049 0.37679 4.25696 0.00613 0.28961 -0.0921 -1.09268 0 0 0 0 0 0 -0.08024 2.79809 -0.26503 0 -2.72453 -0.21572 -0.9476 CYS:disulfide_115 -6.08527 0.90859 2.50356 0.00717 0.04478 -0.23336 0.51573 0 0 0 0 0 -0.52858 0.31529 0.59922 0.1974 0 3.25479 -0.48053 1.01879 GLU_116 -4.41172 0.53694 4.04747 0.00956 0.94548 -0.4031 0.07554 0 0 0 0 0 0 -0.00661 2.95755 -0.26649 0 -2.72453 -0.29504 0.46505 LYS_117 -2.20052 0.08326 2.12004 0.00753 0.12777 -0.10903 -0.26162 0 0 0 0 0 0 0.05855 0.9518 -0.15814 0 -0.71458 -0.24804 -0.343 SER_118 -2.80509 0.27958 3.8767 0.00198 0.06591 -0.0401 -0.18664 0 0 0 0 0 0 0.11525 0.14818 -0.50638 0 -0.28969 -0.14772 0.51199 SER_119 -3.19651 0.51342 4.03828 0.00218 0.05345 0.03004 -2.72642 0 0 0 -1.13228 -0.67156 0 0.0353 0.51948 -0.03074 0 -0.28969 -0.27119 -3.12624 ALA_120 -5.22317 0.47574 3.01874 0.00126 0 -0.12446 -0.77884 0 0 0 0 0 0 0.007 0 -0.17032 0 1.32468 -0.4051 -1.87448 THR_121 -5.36323 0.97521 4.14481 0.00988 0.06427 0.00451 -1.85956 0 0 0 -1.13228 -0.67156 0 0.01538 0.10616 0.06186 0 1.15175 0.01079 -2.48201 THR_122 -6.01818 0.75869 4.68886 0.00785 0.05545 -0.17895 -2.07917 0 0 0 0 0 0 0.63665 0.04142 -0.28467 0 1.15175 -0.0126 -1.23291 TYR_123 -9.13366 0.80562 4.50403 0.02318 0.27469 -0.12327 -0.88976 0 0 0 0 0 0 0.04332 1.57523 -0.28916 0 0.58223 -0.20634 -2.83389 PHE_124 -9.96303 1.33525 4.35306 0.0248 0.22343 -0.18733 -1.71602 0 0 0 0 0 0 0.07141 2.52391 -0.14449 0 1.21829 0.14345 -2.11726 TRP_125 -7.96886 1.03829 2.23469 0.03007 0.51365 -0.19227 -0.94988 0 0 0 0 0 0 0.00785 3.33927 -0.13203 0 2.26099 0.08925 0.27101 TYR_126 -7.89531 0.54755 3.9695 0.0407 0.27677 -0.14358 -1.8585 0 0 0 0 0 0 -0.00259 3.09954 -0.17377 7e-05 0.58223 0.23559 -1.3218 ARG_127 -7.58585 0.74157 7.44312 0.01754 0.28228 -0.0615 -3.00412 0 0 0 0 0 0 0.02272 2.14118 -0.00428 0 -0.09474 0.44612 0.34404 GLU_128 -5.78658 0.58745 5.85369 0.00687 0.71491 -0.35459 -3.29482 0 0 0 0 0 0 -0.03562 2.93997 -0.32536 0 -2.72453 -0.11008 -2.52869 ALA_129 -4.83265 0.75922 1.53023 0.0016 0 -0.34803 -0.51713 0 0 0 0 0 0 0.35734 0 0.12743 0 1.32468 -0.08663 -1.68394 LEU_130 -6.22668 0.74174 3.45059 0.02903 0.21318 -0.38564 -0.91462 0 0 0 0 0 0 0.20807 1.9313 0.77367 0 1.66147 1.23575 2.71786 ASP_131 -5.47254 0.82496 6.15849 0.00343 0.27176 -0.12119 -1.95222 0 0 0 0 0 0 -0.01823 1.70786 -0.35884 0 -2.14574 0.96254 -0.13971 ILE_132 -5.94687 0.82749 4.64646 0.02545 0.06701 -0.12348 -2.42161 0 0 0 0 0 0 0.01245 0.13425 -0.36097 0 2.30374 -0.16553 -1.00161 SER_133 -5.20312 0.50113 4.99305 0.00146 0.02571 -0.46659 -1.66266 0 0 0 0 0 0 -0.06682 0.66426 0.21268 0 -0.28969 -0.09752 -1.38812 ASN_134 -4.72946 0.53303 5.44514 0.00654 0.27134 -0.24013 -1.39244 0 0 0 -0.52335 0 0 -0.03732 1.138 0.1577 0 -1.34026 -0.0622 -0.7734 SER_135 -3.86386 0.12253 4.43103 0.00192 0.05412 -0.15134 -1.49017 0 0 0 0 0 0 0.05921 0.15054 -0.27597 0 -0.28969 -0.32207 -1.57375 ILE_136 -7.50318 1.14123 5.42435 0.03415 0.10659 0.0106 -2.42216 0 0 0 0 0 0 -0.03691 0.79838 -0.30218 0 2.30374 -0.28395 -0.72932 SER_137 -4.3798 0.42308 4.89941 0.0022 0.06036 -0.16948 -1.38524 0 0 0 -0.52335 0 0 -0.0801 0.32754 -0.35005 0 -0.28969 -0.14495 -1.61007 GLU_138 -3.00085 0.40392 3.46048 0.00595 0.25161 -0.18807 0.39041 0 0 0 0 0 0 0.01135 2.566 -0.35121 0 -2.72453 -0.46263 0.36244 SER_139 -2.58875 0.37357 3.3803 0.00186 0.05638 0.01872 -1.38211 0 0 0 -1.05082 0 0 -0.03831 0.23876 -0.11451 0 -0.28969 -0.43037 -1.82496 GLY_140 -1.96486 0.28061 2.09799 6e-05 0 -0.06819 -0.13781 0 0 0 0 0 0 -0.08635 0 -1.48913 0 0.79816 -0.5184 -1.08791 GLY_141 -2.25595 0.27522 2.23799 0.00013 0 -0.26874 -0.56525 0 0 0 -1.05082 0 0 0.07751 0 -0.42129 0 0.79816 -0.36653 -1.53957 LEU_142 -4.27653 0.48828 1.27903 0.0146 0.08155 -0.14049 0.35944 0 0 0 0 0 0 -0.01593 0.4141 -0.09588 0 1.66147 0.09971 -0.13066 ASN_143 -6.33211 0.3959 5.33246 0.00468 0.35426 0.0077 -2.53018 0 0 0 -1.09865 0 0 -0.0533 2.24153 0.20293 0 -1.34026 -0.04499 -2.86001 TRP_144 -6.32424 0.64327 3.96935 0.02341 0.31741 -0.27356 -0.29774 0 0 0 0 0 0 -0.12266 0.93208 -0.03913 0 2.26099 -0.28321 0.80598 LYS_145 -6.4156 0.67101 5.5836 0.00754 0.13253 -0.4261 -2.89144 0 0 0 -1.09865 0 0 -0.05689 0.89685 -0.03106 0 -0.71458 -0.43637 -4.77917 MET_146 -9.6634 0.84251 2.7874 0.01216 0.28183 -0.15759 -2.23517 0 0 0 0 0 0 -0.01796 3.91693 0.34181 0 1.65735 0.13803 -2.0961 THR_147 -5.96824 0.44198 5.2463 0.01307 0.06565 -0.1487 -1.96315 0 0 0 0 0 0 -0.02485 0.05204 0.04709 0 1.15175 0.48037 -0.60669 LEU_148 -4.94155 0.53223 2.89815 0.02348 0.09308 -0.15103 -1.28748 0 0 0 0 0 0 -0.0439 0.12786 -0.30851 0 1.66147 -0.12884 -1.52504 CYS_149 -8.57568 0.60582 3.74414 0.00218 0.0121 0.07566 -1.82173 0 0 0 0 0 0 0.18724 0.16015 0.36712 0 3.25479 -0.21764 -2.20583 LEU_150 -9.69339 1.37822 3.25133 0.03472 0.08533 -0.3452 -1.36501 0 0 0 0 0 0 0.24638 0.50268 -0.27042 0 1.66147 -0.13576 -4.64964 LEU_151 -6.97661 0.51403 4.6635 0.01914 0.13088 -0.36934 -1.67007 0 0 0 0 0 0 -0.01533 0.50505 -0.20252 0 1.66147 -0.12984 -1.86964 VAL_152 -7.03751 1.06842 3.27208 0.02159 0.05204 -0.16767 -1.46527 0 0 0 0 0 0 -0.05158 0.01582 -0.30568 0 2.64269 -0.08627 -2.04136 ALA_153 -6.98924 0.708 2.76317 0.0014 0 -0.01693 -1.48263 0 0 0 0 0 0 -0.04507 0 -0.31282 0 1.32468 -0.28615 -4.33557 TRP_154 -7.70267 0.69198 4.51314 0.02525 0.33479 -0.33749 -2.35445 0 0 0 0 0 0 -0.02235 2.23062 0.10644 0 2.26099 -0.3501 -0.60385 ARG_155 -5.79054 0.27737 5.07475 0.01081 0.19593 -0.38923 -1.83556 0 0 0 0 0 0 0.05046 1.39412 -0.154 0 -0.09474 -0.23102 -1.49164 ILE_156 -5.88805 0.49218 3.06157 0.02897 0.06887 -0.13535 -2.10131 0 0 0 0 0 0 -0.03509 0.14666 -0.46487 0 2.30374 -0.10371 -2.62638 VAL_157 -5.43739 0.49299 2.96583 0.0192 0.04888 -0.07358 -1.31883 0 0 0 0 0 0 -0.04988 0.02441 -0.26563 0 2.64269 -0.04455 -0.99588 GLY_158 -3.57573 0.33335 3.30942 0.00017 0 -0.07512 -2.05851 0 0 0 0 0 0 -0.02914 0 0.54819 0 0.79816 0.25496 -0.49425 MET_159 -6.71515 0.78731 4.50527 0.01635 0.11219 -0.24441 -1.72354 0 0 0 0 0 0 0.12383 0.80738 0.02963 0 1.65735 0.16845 -0.47534 ALA_160 -5.45249 0.46137 3.41739 0.00126 0 -0.11421 -1.16184 0 0 0 0 0 0 -0.01262 0 -0.33801 0 1.32468 -0.46111 -2.33558 VAL_161 -3.85097 0.45016 3.06895 0.02184 0.04531 -0.34301 -1.274 0 0 0 0 0 0 -0.02598 -0.02239 -0.38068 0 2.64269 -0.32402 0.0079 VAL_162 -4.24691 0.49484 1.83264 0.03181 0.05735 -0.00821 -0.20377 0 0 0 0 0 0 -0.0518 0.06417 -0.11468 0 2.64269 -0.12623 0.37191 LYS_163 -4.01344 0.28156 3.03669 0.00856 0.1541 -0.18225 -1.57092 0 0 0 0 0 0 0.01339 0.86069 0.0669 0 -0.71458 -0.16851 -2.2278 GLY_164 -2.87857 0.26489 3.53925 7e-05 0 -0.18293 -1.70071 0 0 0 0 0 0 0.00891 0 -1.50355 0 0.79816 0.09124 -1.56324 ILE_165 -3.3267 0.32556 2.22923 0.03926 0.20694 -0.14786 -0.73329 0 0 0 0 0 0 -0.06541 0.83166 0.20982 0 2.30374 0.00194 1.87491 GLN_166 -3.3682 0.38019 2.79077 0.00962 0.65383 -0.14049 -0.3038 0 0 0 0 0 0 -0.0022 2.46097 -0.15221 0 -1.45095 -0.2467 0.63083 SER_167 -5.15988 0.47507 4.94378 0.00188 0.06631 -0.18052 -1.41678 0 0 0 0 0 0 -0.0255 0.85341 0.32602 0 -0.28969 0.04727 -0.35863 SER_168 -6.35293 0.54519 5.15745 0.00187 0.06476 -0.23629 -1.86813 0 0 0 0 0 0 -0.05333 1.22755 0.24954 0 -0.28969 0.05507 -1.49892 GLY_169 -4.0577 0.36372 4.09152 0.00015 0 -0.15946 -2.48874 0 0 0 0 0 0 -0.04121 0 0.4174 0 0.79816 0.30143 -0.77473 LYS_170 -4.198 0.20957 4.09127 0.00743 0.11683 -0.07026 -1.87313 0 0 0 0 0 0 -0.03066 0.86939 -0.05075 0 -0.71458 0.15736 -1.48553 VAL_171 -5.65512 0.43346 3.4743 0.02452 0.05636 -0.11566 -1.95525 0 0 0 0 0 0 0.03831 0.01158 -0.35949 0 2.64269 -0.2671 -1.67142 MET_172 -5.96693 0.46793 5.16466 0.00713 0.05266 -0.02256 -2.47116 0 0 0 0 0 0 -0.02155 1.54586 -0.08023 0 1.65735 -0.1107 0.22245 TYR_173 -5.14512 0.47476 4.47616 0.02137 0.20636 -0.05783 -2.40467 0 0 0 0 0 0 0.01674 1.30667 -0.34197 0.00172 0.58223 -0.06863 -0.93221 PHE_174 -5.97347 0.43423 4.45658 0.02145 0.23468 -0.00782 -1.73522 0 0 0 0 0 0 0.01647 1.4641 -0.2627 0 1.21829 -0.02927 -0.16269 SER_175 -4.37543 0.35732 4.70814 0.00229 0.05247 -0.11519 -1.45971 0 0 0 0 0 0 0.16205 0.20559 -0.23799 0 -0.28969 -0.36763 -1.35777 SER_176 -3.65007 0.32857 3.86243 0.00201 0.06159 -0.20591 -1.35141 0 0 0 0 0 0 -0.02839 0.74663 0.37313 0 -0.28969 0.13454 -0.01657 LEU_177 -6.10661 0.60852 3.47897 0.02775 0.19931 -0.01096 -1.75544 0 0 0 0 0 0 -0.0318 0.68084 -0.20933 0 1.66147 0.4272 -1.03009 PHE_178 -6.89898 1.47957 3.5718 0.02378 0.21351 0.09644 -2.08362 9e-05 0 0 0 0 0 0.51535 1.36087 -0.38712 0 1.21829 5.13892 4.24889 PRO_179 -6.11805 1.32649 3.54829 0.00253 0.03627 -0.29708 -1.3369 0.10211 0 0 0 0 0 -0.09495 0.09271 0.2158 0 -1.64321 5.21925 1.05324 TYR_180 -5.52596 0.5891 3.81603 0.02553 0.26837 -0.06451 -1.81241 0 0 0 0 0 0 -0.00682 1.50694 -0.31872 0 0.58223 0.0525 -0.88771 VAL_181 -5.69844 0.36531 3.21061 0.02227 0.05218 -0.1755 -1.47211 0 0 0 0 0 0 -0.06107 0.05084 -0.18057 0 2.64269 -0.10826 -1.35205 VAL_182 -5.96543 0.55108 3.13632 0.02344 0.05223 -0.03191 -2.59279 0 0 0 0 0 0 -0.0504 0.00912 -0.30176 0 2.64269 -0.14223 -2.66963 LEU_183 -7.03758 0.87842 3.69877 0.02477 0.08097 -0.1638 -1.84582 0 0 0 0 0 0 -0.02698 0.0918 -0.27433 0 1.66147 -0.17713 -3.08945 ALA_184 -3.44136 0.20827 2.31441 0.0013 0 -0.02598 -1.15935 0 0 0 0 0 0 -0.04368 0 -0.27194 0 1.32468 -0.46239 -1.55604 CYS_185 -4.83385 0.37441 4.08003 0.00231 0.01013 -0.46767 -1.88821 0 0 0 0 0 0 -0.02288 0.30946 0.10655 0 3.25479 0.55027 1.47534 PHE_186 -5.91673 0.64497 3.75438 0.02727 0.33464 -0.01753 -2.08945 0 0 0 0 0 0 0.02116 1.43283 -0.33567 0 1.21829 0.88585 -0.03998 LEU_187 -5.70802 0.35036 3.00113 0.0223 0.07561 -0.11795 -1.29505 0 0 0 0 0 0 -0.03542 0.16071 -0.30252 0 1.66147 -0.1666 -2.35398 VAL_188 -4.79706 0.51903 3.53597 0.02033 0.04961 -0.30789 -1.06654 0 0 0 0 0 0 -0.05587 -0.00941 -0.38062 0 2.64269 -0.15311 -0.00288 ARG_189 -6.04469 0.53611 4.82708 0.01168 0.20763 -0.31184 -1.47327 0 0 0 0 0 0 -0.03275 1.51912 -0.1612 0 -0.09474 -0.214 -1.23086 GLY_190 -3.82587 0.60888 3.24371 0.00012 0 -0.06224 -1.33486 0 0 0 0 0 0 -0.02903 0 0.55432 0 0.79816 -0.00196 -0.04875 LEU_191 -5.22169 0.45332 2.37053 0.02318 0.09079 -0.18497 -0.7286 0 0 0 0 0 0 0.11125 0.08964 -0.17948 0 1.66147 0.05144 -1.46313 LEU_192 -3.83105 0.44622 2.54699 0.01945 0.07697 -0.11495 -0.62453 0 0 0 0 0 0 0.0318 0.09914 -0.25038 0 1.66147 -0.31371 -0.25257 LEU_193 -3.92959 0.39788 3.42338 0.02064 0.05438 0.03735 -1.55735 0 0 0 0 0 0 0.0021 0.30292 -0.10906 0 1.66147 -0.40641 -0.10229 ARG_194 -1.21661 0.12387 1.17063 0.01214 0.24461 -0.10929 0.5547 0 0 0 0 0 0 -0.04508 1.57765 0.02943 0 -0.09474 -0.50992 1.73738 GLY_195 -2.3283 0.28756 2.46308 9e-05 0 -0.07116 -1.00193 0 0 0 0 0 0 -0.10921 0 -1.48154 0 0.79816 -0.56163 -2.00488 ALA_196 -4.29425 0.68732 2.37376 0.00142 0 -0.0378 -1.75501 0 0 0 0 0 0 -0.05749 0 -0.35313 0 1.32468 -0.61625 -2.72674 ILE_197 -5.50966 0.6957 2.8736 0.05726 0.12972 -0.1425 -0.91977 0 0 0 0 0 0 -0.00548 1.28101 -0.09897 0 2.30374 -0.3477 0.31696 ASP_198 -4.30926 0.31988 4.24714 0.0041 0.29318 -0.15393 -1.86673 0 0 0 0 0 0 0.06407 1.34773 0.03943 0 -2.14574 -0.26142 -2.42155 GLY_199 -3.4884 0.40653 3.5159 0.0001 0 -0.16154 -1.41419 0 0 0 0 0 0 -0.00551 0 0.591 0 0.79816 -0.06373 0.17832 ILE_200 -6.73271 0.81349 3.82406 0.04756 0.10511 -0.2476 -1.37315 0 0 0 0 0 0 -0.046 1.05214 -0.41156 0 2.30374 0.12391 -0.54101 LEU_201 -6.00115 0.51348 4.34328 0.02285 0.08199 0.01029 -1.48276 0 0 0 -0.49973 0 0 0.0348 0.11332 -0.30639 0 1.66147 -0.16553 -1.67409 HIS_202 -6.33651 0.49707 5.79747 0.00448 0.38806 0.13643 -2.31413 0 0 0 0 -1.03754 0 0.00084 1.3965 -0.12324 0 -0.30065 -0.13844 -2.02965 MET_203 -8.24169 0.88089 3.35108 0.01237 0.18102 -0.4949 -0.84748 0 0 0 0 0 0 -0.03185 2.10516 -0.07571 0 1.65735 -0.08308 -1.58686 PHE_204 -4.93433 0.61235 2.05413 0.05829 0.27402 -0.31086 -1.09916 0 0 0 0 0 0 0.05529 3.15421 -0.19831 0 1.21829 -0.34063 0.54329 THR_205 -3.29329 0.47011 3.36724 0.0068 0.13296 -0.00362 -1.54126 0.0007 0 0 -0.49973 0 0 0.02433 0.34225 0.10473 0 1.15175 -0.1671 0.09588 PRO_206 -4.31683 0.78893 1.16054 0.00292 0.06506 -0.32198 0.11018 0.04987 0 0 0 0 0 -0.00565 0.12626 -0.97993 0 -1.64321 -0.27354 -5.23738 LYS_207 -4.57356 0.21457 3.0837 0.00924 0.20642 -0.06762 0.06538 0 0 0 0 0 0 -0.04015 0.97879 0.28642 0 -0.71458 -0.28313 -0.83453 LEU_208 -3.86653 0.35231 2.4445 0.02562 0.17019 -0.0277 -0.43551 0 0 0 0 0 0 -0.00736 0.36934 -0.17661 0 1.66147 0.14015 0.64988 ASP_209 -3.44772 0.18307 2.96594 0.00441 0.31127 -0.13658 -0.51198 0 0 0 0 0 0 -0.05787 1.27752 0.10219 0 -2.14574 -0.06756 -1.52305 LYS_210 -6.61815 0.69778 4.90045 0.02792 0.5874 -0.31834 -1.6118 0 0 0 0 0 0 -0.03163 2.65039 -0.06656 0 -0.71458 -0.35436 -0.85148 MET_211 -7.45881 0.94562 2.30105 0.00885 0.09899 -0.19817 -0.8051 0 0 0 0 0 0 -0.04262 1.48767 0.09389 0 1.65735 -0.36487 -2.27618 LEU_212 -3.65572 0.36815 2.0921 0.0184 0.09246 -0.10022 -0.83492 0 0 0 0 0 0 -0.00476 0.1948 -0.17097 0 1.66147 -0.37792 -0.71714 ASP_213 -4.57785 0.87332 5.49971 0.01019 0.62207 0.32845 -3.60325 0.00548 0 0 -0.60133 0 0 -0.06885 1.79869 -0.70389 0 -2.14574 -0.42139 -2.98438 PRO_214 -3.6938 0.76156 3.14366 0.00234 0.03634 0.06465 -1.25673 0.07099 0 0 0 0 0 -0.17513 0.0888 -0.96605 0 -1.64321 0.16338 -3.40319 GLN_215 -5.59422 0.40845 6.35837 0.01136 0.88328 -0.2523 -3.013 0 0 0 -0.60133 -0.675 0 -0.02676 2.39145 -0.26133 0 -1.45095 0.17212 -1.64988 VAL_216 -7.46717 0.76368 3.44799 0.0228 0.05201 -0.39138 -1.60599 0 0 0 0 0 0 0.02387 0.08147 -0.22554 0 2.64269 -0.27961 -2.93518 TRP_217 -6.63655 0.56689 2.68339 0.02192 0.35426 -0.0668 -1.12272 0 0 0 0 0 0 0.05361 1.5769 -0.10032 0 2.26099 -0.18512 -0.59356 ARG_218 -6.7342 0.4851 5.91121 0.01199 0.20489 -0.29499 -2.58185 0 0 0 0 0 0 -0.03522 1.57295 -0.08222 0 -0.09474 -0.22772 -1.86481 ASP_219 -6.93011 0.26064 8.35378 0.00409 0.29006 0.09035 -5.91208 0 0 0 0 -2.4242 0 -0.01501 1.58173 0.10154 0 -2.14574 -0.26963 -7.01459 ALA_220 -6.77658 0.88588 3.07713 0.00142 0 -0.16102 -1.81857 0 0 0 0 0 0 -0.01174 0 0.10905 0 1.32468 -0.0135 -3.38326 ALA_221 -5.54857 0.29241 3.00537 0.00138 0 -0.16396 -1.51428 0 0 0 0 0 0 -0.05529 0 -0.31763 0 1.32468 -0.1744 -3.15031 THR_222 -4.03845 0.22715 4.38254 0.01358 0.06597 -0.40653 -1.51439 0 0 0 0 0 0 -0.03682 0.06144 0.0331 0 1.15175 -0.30888 -0.36953 GLN_223 -6.25045 0.45033 4.83753 0.01254 0.75265 -0.48879 -1.23229 0 0 0 -0.89822 0 0 -0.01997 2.3183 -0.15693 0 -1.45095 -0.15263 -2.27888 ILE_224 -8.49521 1.37581 1.05952 0.039 0.07186 -0.1754 -0.8489 0 0 0 0 0 0 -0.02857 0.35181 -0.41934 0 2.30374 -0.1435 -4.90917 PHE:CtermProteinFull_225 -5.25322 0.54942 1.8888 0.02615 0.82373 -0.25574 -0.22107 0 0 0 0 0 0 0 1.59227 0 0 1.21829 -0.00513 0.3635 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb