HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 53.982 -16.522 74.831 1.00 0.00 N ATOM 2 CA LEU A 1 53.631 -16.128 76.189 1.00 0.00 C ATOM 3 C LEU A 1 54.043 -17.122 77.257 1.00 0.00 C ATOM 4 O LEU A 1 53.981 -18.334 77.061 1.00 0.00 O ATOM 5 CB LEU A 1 52.123 -15.899 76.308 1.00 0.00 C ATOM 6 CG LEU A 1 51.543 -14.741 75.574 1.00 0.00 C ATOM 7 CD1 LEU A 1 50.022 -14.780 75.701 1.00 0.00 C ATOM 8 CD2 LEU A 1 52.101 -13.483 76.126 1.00 0.00 C ATOM 9 1H LEU A 1 53.674 -15.809 74.184 1.00 0.00 H ATOM 10 2H LEU A 1 54.983 -16.631 74.760 1.00 0.00 H ATOM 11 3H LEU A 1 53.532 -17.397 74.606 1.00 0.00 H ATOM 12 HA LEU A 1 54.143 -15.191 76.407 1.00 0.00 H ATOM 13 1HB LEU A 1 51.623 -16.774 75.956 1.00 0.00 H ATOM 14 2HB LEU A 1 51.880 -15.762 77.326 1.00 0.00 H ATOM 15 HG LEU A 1 51.789 -14.815 74.526 1.00 0.00 H ATOM 16 1HD1 LEU A 1 49.599 -13.945 75.170 1.00 0.00 H ATOM 17 2HD1 LEU A 1 49.647 -15.703 75.279 1.00 0.00 H ATOM 18 3HD1 LEU A 1 49.741 -14.723 76.750 1.00 0.00 H ATOM 19 1HD2 LEU A 1 51.681 -12.648 75.594 1.00 0.00 H ATOM 20 2HD2 LEU A 1 51.854 -13.403 77.177 1.00 0.00 H ATOM 21 3HD2 LEU A 1 53.181 -13.490 76.008 1.00 0.00 H ATOM 22 N LYS A 2 54.416 -16.571 78.410 1.00 0.00 N ATOM 23 CA LYS A 2 54.671 -17.327 79.626 1.00 0.00 C ATOM 24 C LYS A 2 53.378 -17.979 80.046 1.00 0.00 C ATOM 25 O LYS A 2 52.314 -17.431 79.781 1.00 0.00 O ATOM 26 CB LYS A 2 55.217 -16.418 80.731 1.00 0.00 C ATOM 27 CG LYS A 2 55.641 -17.148 82.012 1.00 0.00 C ATOM 28 CD LYS A 2 56.318 -16.197 82.988 1.00 0.00 C ATOM 29 CE LYS A 2 56.789 -16.922 84.242 1.00 0.00 C ATOM 30 NZ LYS A 2 57.509 -16.004 85.175 1.00 0.00 N ATOM 31 H LYS A 2 54.508 -15.566 78.450 1.00 0.00 H ATOM 32 HA LYS A 2 55.437 -18.079 79.426 1.00 0.00 H ATOM 33 1HB LYS A 2 56.084 -15.873 80.358 1.00 0.00 H ATOM 34 2HB LYS A 2 54.457 -15.682 81.002 1.00 0.00 H ATOM 35 1HG LYS A 2 54.765 -17.584 82.492 1.00 0.00 H ATOM 36 2HG LYS A 2 56.331 -17.951 81.762 1.00 0.00 H ATOM 37 1HD LYS A 2 57.178 -15.732 82.506 1.00 0.00 H ATOM 38 2HD LYS A 2 55.616 -15.414 83.277 1.00 0.00 H ATOM 39 1HE LYS A 2 55.926 -17.345 84.753 1.00 0.00 H ATOM 40 2HE LYS A 2 57.456 -17.734 83.955 1.00 0.00 H ATOM 41 1HZ LYS A 2 57.805 -16.519 85.992 1.00 0.00 H ATOM 42 2HZ LYS A 2 58.318 -15.617 84.709 1.00 0.00 H ATOM 43 3HZ LYS A 2 56.891 -15.256 85.456 1.00 0.00 H ATOM 44 N TYR A 3 53.451 -19.188 80.588 1.00 0.00 N ATOM 45 CA TYR A 3 52.258 -19.911 81.018 1.00 0.00 C ATOM 46 C TYR A 3 51.256 -19.056 81.804 1.00 0.00 C ATOM 47 O TYR A 3 50.051 -19.268 81.687 1.00 0.00 O ATOM 48 CB TYR A 3 52.656 -21.112 81.867 1.00 0.00 C ATOM 49 CG TYR A 3 53.109 -20.824 83.272 1.00 0.00 C ATOM 50 CD1 TYR A 3 52.192 -20.886 84.310 1.00 0.00 C ATOM 51 CD2 TYR A 3 54.427 -20.501 83.528 1.00 0.00 C ATOM 52 CE1 TYR A 3 52.596 -20.622 85.602 1.00 0.00 C ATOM 53 CE2 TYR A 3 54.832 -20.238 84.821 1.00 0.00 C ATOM 54 CZ TYR A 3 53.920 -20.299 85.857 1.00 0.00 C ATOM 55 OH TYR A 3 54.323 -20.036 87.147 1.00 0.00 O ATOM 56 H TYR A 3 54.356 -19.607 80.750 1.00 0.00 H ATOM 57 HA TYR A 3 51.735 -20.267 80.140 1.00 0.00 H ATOM 58 1HB TYR A 3 51.823 -21.777 81.934 1.00 0.00 H ATOM 59 2HB TYR A 3 53.467 -21.639 81.373 1.00 0.00 H ATOM 60 HD1 TYR A 3 51.150 -21.141 84.104 1.00 0.00 H ATOM 61 HD2 TYR A 3 55.146 -20.453 82.710 1.00 0.00 H ATOM 62 HE1 TYR A 3 51.877 -20.670 86.418 1.00 0.00 H ATOM 63 HE2 TYR A 3 55.871 -19.982 85.025 1.00 0.00 H ATOM 64 HH TYR A 3 53.575 -20.136 87.741 1.00 0.00 H ATOM 65 N ILE A 4 51.732 -18.066 82.561 1.00 0.00 N ATOM 66 CA ILE A 4 50.846 -17.237 83.357 1.00 0.00 C ATOM 67 C ILE A 4 49.924 -16.432 82.458 1.00 0.00 C ATOM 68 O ILE A 4 48.761 -16.203 82.786 1.00 0.00 O ATOM 69 CB ILE A 4 51.628 -16.287 84.268 1.00 0.00 C ATOM 70 CG1 ILE A 4 52.365 -17.086 85.300 1.00 0.00 C ATOM 71 CG2 ILE A 4 50.678 -15.288 84.906 1.00 0.00 C ATOM 72 CD1 ILE A 4 53.364 -16.299 86.083 1.00 0.00 C ATOM 73 H ILE A 4 52.730 -17.915 82.606 1.00 0.00 H ATOM 74 HA ILE A 4 50.238 -17.884 83.983 1.00 0.00 H ATOM 75 HB ILE A 4 52.374 -15.750 83.680 1.00 0.00 H ATOM 76 1HG1 ILE A 4 51.643 -17.514 85.992 1.00 0.00 H ATOM 77 2HG1 ILE A 4 52.874 -17.896 84.796 1.00 0.00 H ATOM 78 1HG2 ILE A 4 51.239 -14.616 85.554 1.00 0.00 H ATOM 79 2HG2 ILE A 4 50.180 -14.710 84.129 1.00 0.00 H ATOM 80 3HG2 ILE A 4 49.934 -15.822 85.496 1.00 0.00 H ATOM 81 1HD1 ILE A 4 53.853 -16.951 86.807 1.00 0.00 H ATOM 82 2HD1 ILE A 4 54.109 -15.885 85.406 1.00 0.00 H ATOM 83 3HD1 ILE A 4 52.860 -15.489 86.606 1.00 0.00 H ATOM 84 N SER A 5 50.519 -15.849 81.423 1.00 0.00 N ATOM 85 CA SER A 5 49.813 -14.977 80.507 1.00 0.00 C ATOM 86 C SER A 5 48.946 -15.780 79.556 1.00 0.00 C ATOM 87 O SER A 5 47.909 -15.292 79.119 1.00 0.00 O ATOM 88 CB SER A 5 50.810 -14.151 79.741 1.00 0.00 C ATOM 89 OG SER A 5 51.478 -13.253 80.586 1.00 0.00 O ATOM 90 H SER A 5 51.375 -16.267 81.088 1.00 0.00 H ATOM 91 HA SER A 5 49.203 -14.282 81.087 1.00 0.00 H ATOM 92 1HB SER A 5 51.515 -14.803 79.276 1.00 0.00 H ATOM 93 2HB SER A 5 50.301 -13.608 78.964 1.00 0.00 H ATOM 94 HG SER A 5 51.952 -13.793 81.223 1.00 0.00 H ATOM 95 N LEU A 6 49.268 -17.064 79.375 1.00 0.00 N ATOM 96 CA LEU A 6 48.410 -17.948 78.601 1.00 0.00 C ATOM 97 C LEU A 6 47.166 -18.264 79.408 1.00 0.00 C ATOM 98 O LEU A 6 46.056 -18.259 78.882 1.00 0.00 O ATOM 99 CB LEU A 6 49.123 -19.251 78.223 1.00 0.00 C ATOM 100 CG LEU A 6 50.237 -19.112 77.200 1.00 0.00 C ATOM 101 CD1 LEU A 6 50.976 -20.418 77.075 1.00 0.00 C ATOM 102 CD2 LEU A 6 49.616 -18.689 75.867 1.00 0.00 C ATOM 103 H LEU A 6 50.211 -17.359 79.591 1.00 0.00 H ATOM 104 HA LEU A 6 48.123 -17.444 77.679 1.00 0.00 H ATOM 105 1HB LEU A 6 49.549 -19.684 79.120 1.00 0.00 H ATOM 106 2HB LEU A 6 48.387 -19.948 77.822 1.00 0.00 H ATOM 107 HG LEU A 6 50.950 -18.362 77.531 1.00 0.00 H ATOM 108 1HD1 LEU A 6 51.775 -20.317 76.341 1.00 0.00 H ATOM 109 2HD1 LEU A 6 51.405 -20.694 78.025 1.00 0.00 H ATOM 110 3HD1 LEU A 6 50.280 -21.179 76.757 1.00 0.00 H ATOM 111 1HD2 LEU A 6 50.399 -18.583 75.117 1.00 0.00 H ATOM 112 2HD2 LEU A 6 48.901 -19.446 75.541 1.00 0.00 H ATOM 113 3HD2 LEU A 6 49.105 -17.739 75.995 1.00 0.00 H ATOM 114 N ALA A 7 47.332 -18.324 80.732 1.00 0.00 N ATOM 115 CA ALA A 7 46.204 -18.586 81.603 1.00 0.00 C ATOM 116 C ALA A 7 45.285 -17.379 81.513 1.00 0.00 C ATOM 117 O ALA A 7 44.097 -17.508 81.256 1.00 0.00 O ATOM 118 CB ALA A 7 46.659 -18.839 83.027 1.00 0.00 C ATOM 119 H ALA A 7 48.263 -18.481 81.094 1.00 0.00 H ATOM 120 HA ALA A 7 45.675 -19.473 81.264 1.00 0.00 H ATOM 121 1HB ALA A 7 45.789 -19.002 83.658 1.00 0.00 H ATOM 122 2HB ALA A 7 47.294 -19.714 83.055 1.00 0.00 H ATOM 123 3HB ALA A 7 47.212 -17.989 83.395 1.00 0.00 H ATOM 124 N VAL A 8 45.885 -16.192 81.477 1.00 0.00 N ATOM 125 CA VAL A 8 45.098 -14.972 81.412 1.00 0.00 C ATOM 126 C VAL A 8 44.345 -14.911 80.094 1.00 0.00 C ATOM 127 O VAL A 8 43.136 -14.699 80.074 1.00 0.00 O ATOM 128 CB VAL A 8 45.989 -13.726 81.544 1.00 0.00 C ATOM 129 CG1 VAL A 8 45.169 -12.493 81.252 1.00 0.00 C ATOM 130 CG2 VAL A 8 46.584 -13.686 82.932 1.00 0.00 C ATOM 131 H VAL A 8 46.855 -16.136 81.772 1.00 0.00 H ATOM 132 HA VAL A 8 44.387 -14.970 82.239 1.00 0.00 H ATOM 133 HB VAL A 8 46.785 -13.759 80.815 1.00 0.00 H ATOM 134 1HG1 VAL A 8 45.796 -11.606 81.344 1.00 0.00 H ATOM 135 2HG1 VAL A 8 44.775 -12.553 80.240 1.00 0.00 H ATOM 136 3HG1 VAL A 8 44.344 -12.427 81.961 1.00 0.00 H ATOM 137 1HG2 VAL A 8 47.215 -12.805 83.030 1.00 0.00 H ATOM 138 2HG2 VAL A 8 45.783 -13.644 83.669 1.00 0.00 H ATOM 139 3HG2 VAL A 8 47.178 -14.576 83.095 1.00 0.00 H ATOM 140 N LEU A 9 45.051 -15.223 79.010 1.00 0.00 N ATOM 141 CA LEU A 9 44.511 -15.135 77.666 1.00 0.00 C ATOM 142 C LEU A 9 43.311 -16.056 77.479 1.00 0.00 C ATOM 143 O LEU A 9 42.242 -15.592 77.088 1.00 0.00 O ATOM 144 CB LEU A 9 45.605 -15.491 76.640 1.00 0.00 C ATOM 145 CG LEU A 9 45.170 -15.567 75.182 1.00 0.00 C ATOM 146 CD1 LEU A 9 44.516 -14.234 74.785 1.00 0.00 C ATOM 147 CD2 LEU A 9 46.387 -15.875 74.316 1.00 0.00 C ATOM 148 H LEU A 9 46.048 -15.337 79.114 1.00 0.00 H ATOM 149 HA LEU A 9 44.203 -14.105 77.486 1.00 0.00 H ATOM 150 1HB LEU A 9 46.396 -14.749 76.702 1.00 0.00 H ATOM 151 2HB LEU A 9 46.024 -16.449 76.897 1.00 0.00 H ATOM 152 HG LEU A 9 44.428 -16.352 75.059 1.00 0.00 H ATOM 153 1HD1 LEU A 9 44.202 -14.278 73.742 1.00 0.00 H ATOM 154 2HD1 LEU A 9 43.647 -14.051 75.418 1.00 0.00 H ATOM 155 3HD1 LEU A 9 45.235 -13.424 74.912 1.00 0.00 H ATOM 156 1HD2 LEU A 9 46.086 -15.931 73.269 1.00 0.00 H ATOM 157 2HD2 LEU A 9 47.129 -15.084 74.437 1.00 0.00 H ATOM 158 3HD2 LEU A 9 46.820 -16.829 74.622 1.00 0.00 H ATOM 159 N VAL A 10 43.444 -17.324 77.882 1.00 0.00 N ATOM 160 CA VAL A 10 42.374 -18.301 77.671 1.00 0.00 C ATOM 161 C VAL A 10 41.164 -17.996 78.569 1.00 0.00 C ATOM 162 O VAL A 10 40.024 -18.070 78.105 1.00 0.00 O ATOM 163 CB VAL A 10 42.874 -19.749 77.967 1.00 0.00 C ATOM 164 CG1 VAL A 10 43.015 -20.035 79.440 1.00 0.00 C ATOM 165 CG2 VAL A 10 41.924 -20.728 77.346 1.00 0.00 C ATOM 166 H VAL A 10 44.360 -17.644 78.166 1.00 0.00 H ATOM 167 HA VAL A 10 42.048 -18.240 76.633 1.00 0.00 H ATOM 168 HB VAL A 10 43.867 -19.878 77.544 1.00 0.00 H ATOM 169 1HG1 VAL A 10 43.366 -21.057 79.581 1.00 0.00 H ATOM 170 2HG1 VAL A 10 43.717 -19.355 79.857 1.00 0.00 H ATOM 171 3HG1 VAL A 10 42.060 -19.918 79.935 1.00 0.00 H ATOM 172 1HG2 VAL A 10 42.269 -21.731 77.550 1.00 0.00 H ATOM 173 2HG2 VAL A 10 40.929 -20.590 77.768 1.00 0.00 H ATOM 174 3HG2 VAL A 10 41.887 -20.564 76.269 1.00 0.00 H ATOM 175 N VAL A 11 41.408 -17.440 79.761 1.00 0.00 N ATOM 176 CA VAL A 11 40.297 -17.065 80.632 1.00 0.00 C ATOM 177 C VAL A 11 39.542 -15.885 80.053 1.00 0.00 C ATOM 178 O VAL A 11 38.314 -15.904 80.005 1.00 0.00 O ATOM 179 CB VAL A 11 40.786 -16.701 82.041 1.00 0.00 C ATOM 180 CG1 VAL A 11 39.645 -16.089 82.837 1.00 0.00 C ATOM 181 CG2 VAL A 11 41.332 -17.950 82.712 1.00 0.00 C ATOM 182 H VAL A 11 42.338 -17.508 80.158 1.00 0.00 H ATOM 183 HA VAL A 11 39.625 -17.918 80.723 1.00 0.00 H ATOM 184 HB VAL A 11 41.571 -15.947 81.974 1.00 0.00 H ATOM 185 1HG1 VAL A 11 39.996 -15.831 83.836 1.00 0.00 H ATOM 186 2HG1 VAL A 11 39.291 -15.188 82.334 1.00 0.00 H ATOM 187 3HG1 VAL A 11 38.829 -16.807 82.914 1.00 0.00 H ATOM 188 1HG2 VAL A 11 41.683 -17.702 83.713 1.00 0.00 H ATOM 189 2HG2 VAL A 11 40.545 -18.700 82.779 1.00 0.00 H ATOM 190 3HG2 VAL A 11 42.146 -18.344 82.143 1.00 0.00 H ATOM 191 N GLN A 12 40.285 -14.916 79.516 1.00 0.00 N ATOM 192 CA GLN A 12 39.687 -13.735 78.911 1.00 0.00 C ATOM 193 C GLN A 12 38.916 -14.096 77.656 1.00 0.00 C ATOM 194 O GLN A 12 37.793 -13.653 77.476 1.00 0.00 O ATOM 195 CB GLN A 12 40.759 -12.698 78.586 1.00 0.00 C ATOM 196 CG GLN A 12 41.349 -12.054 79.821 1.00 0.00 C ATOM 197 CD GLN A 12 42.483 -11.128 79.520 1.00 0.00 C ATOM 198 OE1 GLN A 12 43.050 -11.143 78.423 1.00 0.00 O ATOM 199 NE2 GLN A 12 42.830 -10.304 80.499 1.00 0.00 N ATOM 200 H GLN A 12 41.284 -14.940 79.652 1.00 0.00 H ATOM 201 HA GLN A 12 38.988 -13.297 79.623 1.00 0.00 H ATOM 202 1HB GLN A 12 41.565 -13.172 78.020 1.00 0.00 H ATOM 203 2HB GLN A 12 40.332 -11.916 77.955 1.00 0.00 H ATOM 204 1HG GLN A 12 40.571 -11.478 80.323 1.00 0.00 H ATOM 205 2HG GLN A 12 41.721 -12.833 80.482 1.00 0.00 H ATOM 206 1HE2 GLN A 12 43.581 -9.658 80.367 1.00 0.00 H ATOM 207 2HE2 GLN A 12 42.341 -10.328 81.370 1.00 0.00 H ATOM 208 N ASN A 13 39.387 -15.091 76.916 1.00 0.00 N ATOM 209 CA ASN A 13 38.698 -15.422 75.677 1.00 0.00 C ATOM 210 C ASN A 13 37.360 -16.075 76.003 1.00 0.00 C ATOM 211 O ASN A 13 36.296 -15.601 75.591 1.00 0.00 O ATOM 212 CB ASN A 13 39.549 -16.326 74.802 1.00 0.00 C ATOM 213 CG ASN A 13 40.698 -15.596 74.147 1.00 0.00 C ATOM 214 OD1 ASN A 13 40.695 -14.363 74.051 1.00 0.00 O ATOM 215 ND2 ASN A 13 41.675 -16.336 73.695 1.00 0.00 N ATOM 216 H ASN A 13 40.341 -15.398 77.041 1.00 0.00 H ATOM 217 HA ASN A 13 38.506 -14.501 75.123 1.00 0.00 H ATOM 218 1HB ASN A 13 39.950 -17.141 75.404 1.00 0.00 H ATOM 219 2HB ASN A 13 38.927 -16.769 74.025 1.00 0.00 H ATOM 220 1HD2 ASN A 13 42.463 -15.908 73.251 1.00 0.00 H ATOM 221 2HD2 ASN A 13 41.636 -17.330 73.793 1.00 0.00 H ATOM 222 N ALA A 14 37.410 -16.988 76.971 1.00 0.00 N ATOM 223 CA ALA A 14 36.232 -17.694 77.446 1.00 0.00 C ATOM 224 C ALA A 14 35.248 -16.740 78.119 1.00 0.00 C ATOM 225 O ALA A 14 34.054 -16.749 77.812 1.00 0.00 O ATOM 226 CB ALA A 14 36.645 -18.808 78.392 1.00 0.00 C ATOM 227 H ALA A 14 38.319 -17.312 77.278 1.00 0.00 H ATOM 228 HA ALA A 14 35.727 -18.127 76.583 1.00 0.00 H ATOM 229 1HB ALA A 14 35.759 -19.350 78.722 1.00 0.00 H ATOM 230 2HB ALA A 14 37.319 -19.491 77.877 1.00 0.00 H ATOM 231 3HB ALA A 14 37.152 -18.380 79.257 1.00 0.00 H ATOM 232 N SER A 15 35.794 -15.814 78.906 1.00 0.00 N ATOM 233 CA SER A 15 34.987 -14.844 79.634 1.00 0.00 C ATOM 234 C SER A 15 34.340 -13.828 78.714 1.00 0.00 C ATOM 235 O SER A 15 33.171 -13.508 78.877 1.00 0.00 O ATOM 236 CB SER A 15 35.837 -14.128 80.666 1.00 0.00 C ATOM 237 OG SER A 15 36.317 -15.021 81.634 1.00 0.00 O ATOM 238 H SER A 15 36.744 -15.949 79.211 1.00 0.00 H ATOM 239 HA SER A 15 34.181 -15.380 80.135 1.00 0.00 H ATOM 240 1HB SER A 15 36.674 -13.641 80.169 1.00 0.00 H ATOM 241 2HB SER A 15 35.243 -13.351 81.148 1.00 0.00 H ATOM 242 HG SER A 15 36.963 -15.573 81.186 1.00 0.00 H ATOM 243 N LEU A 16 35.079 -13.387 77.706 1.00 0.00 N ATOM 244 CA LEU A 16 34.557 -12.449 76.726 1.00 0.00 C ATOM 245 C LEU A 16 33.333 -12.934 75.980 1.00 0.00 C ATOM 246 O LEU A 16 32.335 -12.224 75.938 1.00 0.00 O ATOM 247 CB LEU A 16 35.630 -12.104 75.700 1.00 0.00 C ATOM 248 CG LEU A 16 35.159 -11.220 74.586 1.00 0.00 C ATOM 249 CD1 LEU A 16 34.682 -9.928 75.161 1.00 0.00 C ATOM 250 CD2 LEU A 16 36.295 -11.009 73.609 1.00 0.00 C ATOM 251 H LEU A 16 36.003 -13.757 77.573 1.00 0.00 H ATOM 252 HA LEU A 16 34.258 -11.545 77.257 1.00 0.00 H ATOM 253 1HB LEU A 16 36.450 -11.606 76.208 1.00 0.00 H ATOM 254 2HB LEU A 16 36.010 -13.031 75.265 1.00 0.00 H ATOM 255 HG LEU A 16 34.319 -11.686 74.071 1.00 0.00 H ATOM 256 1HD1 LEU A 16 34.342 -9.288 74.362 1.00 0.00 H ATOM 257 2HD1 LEU A 16 33.859 -10.118 75.852 1.00 0.00 H ATOM 258 3HD1 LEU A 16 35.490 -9.448 75.688 1.00 0.00 H ATOM 259 1HD2 LEU A 16 35.962 -10.368 72.796 1.00 0.00 H ATOM 260 2HD2 LEU A 16 37.134 -10.535 74.124 1.00 0.00 H ATOM 261 3HD2 LEU A 16 36.611 -11.971 73.206 1.00 0.00 H ATOM 262 N ILE A 17 33.367 -14.141 75.429 1.00 0.00 N ATOM 263 CA ILE A 17 32.188 -14.599 74.700 1.00 0.00 C ATOM 264 C ILE A 17 30.976 -14.711 75.601 1.00 0.00 C ATOM 265 O ILE A 17 29.884 -14.306 75.212 1.00 0.00 O ATOM 266 CB ILE A 17 32.414 -15.958 74.026 1.00 0.00 C ATOM 267 CG1 ILE A 17 33.455 -15.788 72.914 1.00 0.00 C ATOM 268 CG2 ILE A 17 31.086 -16.507 73.481 1.00 0.00 C ATOM 269 CD1 ILE A 17 33.962 -17.078 72.353 1.00 0.00 C ATOM 270 H ILE A 17 34.180 -14.742 75.529 1.00 0.00 H ATOM 271 HA ILE A 17 31.984 -13.887 73.901 1.00 0.00 H ATOM 272 HB ILE A 17 32.820 -16.663 74.754 1.00 0.00 H ATOM 273 1HG1 ILE A 17 33.011 -15.207 72.106 1.00 0.00 H ATOM 274 2HG1 ILE A 17 34.302 -15.224 73.313 1.00 0.00 H ATOM 275 1HG2 ILE A 17 31.256 -17.471 73.004 1.00 0.00 H ATOM 276 2HG2 ILE A 17 30.378 -16.630 74.299 1.00 0.00 H ATOM 277 3HG2 ILE A 17 30.674 -15.811 72.750 1.00 0.00 H ATOM 278 1HD1 ILE A 17 34.694 -16.875 71.572 1.00 0.00 H ATOM 279 2HD1 ILE A 17 34.431 -17.660 73.148 1.00 0.00 H ATOM 280 3HD1 ILE A 17 33.127 -17.633 71.934 1.00 0.00 H ATOM 281 N LEU A 18 31.163 -15.259 76.795 1.00 0.00 N ATOM 282 CA LEU A 18 30.054 -15.427 77.715 1.00 0.00 C ATOM 283 C LEU A 18 29.585 -14.085 78.271 1.00 0.00 C ATOM 284 O LEU A 18 28.386 -13.827 78.330 1.00 0.00 O ATOM 285 CB LEU A 18 30.484 -16.347 78.850 1.00 0.00 C ATOM 286 CG LEU A 18 30.788 -17.775 78.406 1.00 0.00 C ATOM 287 CD1 LEU A 18 31.337 -18.562 79.588 1.00 0.00 C ATOM 288 CD2 LEU A 18 29.507 -18.401 77.861 1.00 0.00 C ATOM 289 H LEU A 18 32.078 -15.605 77.060 1.00 0.00 H ATOM 290 HA LEU A 18 29.228 -15.898 77.182 1.00 0.00 H ATOM 291 1HB LEU A 18 31.379 -15.931 79.318 1.00 0.00 H ATOM 292 2HB LEU A 18 29.693 -16.378 79.597 1.00 0.00 H ATOM 293 HG LEU A 18 31.553 -17.769 77.628 1.00 0.00 H ATOM 294 1HD1 LEU A 18 31.556 -19.583 79.274 1.00 0.00 H ATOM 295 2HD1 LEU A 18 32.254 -18.089 79.946 1.00 0.00 H ATOM 296 3HD1 LEU A 18 30.599 -18.578 80.388 1.00 0.00 H ATOM 297 1HD2 LEU A 18 29.708 -19.424 77.539 1.00 0.00 H ATOM 298 2HD2 LEU A 18 28.746 -18.411 78.643 1.00 0.00 H ATOM 299 3HD2 LEU A 18 29.146 -17.819 77.011 1.00 0.00 H ATOM 300 N SER A 19 30.523 -13.150 78.440 1.00 0.00 N ATOM 301 CA SER A 19 30.188 -11.836 78.973 1.00 0.00 C ATOM 302 C SER A 19 29.310 -11.100 77.974 1.00 0.00 C ATOM 303 O SER A 19 28.244 -10.607 78.340 1.00 0.00 O ATOM 304 CB SER A 19 31.435 -11.025 79.263 1.00 0.00 C ATOM 305 OG SER A 19 32.187 -11.606 80.292 1.00 0.00 O ATOM 306 H SER A 19 31.489 -13.429 78.447 1.00 0.00 H ATOM 307 HA SER A 19 29.625 -11.965 79.899 1.00 0.00 H ATOM 308 1HB SER A 19 32.042 -10.956 78.359 1.00 0.00 H ATOM 309 2HB SER A 19 31.152 -10.012 79.545 1.00 0.00 H ATOM 310 HG SER A 19 32.438 -12.479 79.978 1.00 0.00 H ATOM 311 N ILE A 20 29.637 -11.259 76.685 1.00 0.00 N ATOM 312 CA ILE A 20 28.857 -10.632 75.628 1.00 0.00 C ATOM 313 C ILE A 20 27.477 -11.263 75.576 1.00 0.00 C ATOM 314 O ILE A 20 26.474 -10.560 75.590 1.00 0.00 O ATOM 315 CB ILE A 20 29.505 -10.742 74.237 1.00 0.00 C ATOM 316 CG1 ILE A 20 30.766 -9.939 74.180 1.00 0.00 C ATOM 317 CG2 ILE A 20 28.510 -10.280 73.176 1.00 0.00 C ATOM 318 CD1 ILE A 20 31.588 -10.199 72.945 1.00 0.00 C ATOM 319 H ILE A 20 30.563 -11.594 76.462 1.00 0.00 H ATOM 320 HA ILE A 20 28.763 -9.573 75.850 1.00 0.00 H ATOM 321 HB ILE A 20 29.783 -11.775 74.048 1.00 0.00 H ATOM 322 1HG1 ILE A 20 30.497 -8.894 74.215 1.00 0.00 H ATOM 323 2HG1 ILE A 20 31.368 -10.164 75.048 1.00 0.00 H ATOM 324 1HG2 ILE A 20 28.964 -10.355 72.189 1.00 0.00 H ATOM 325 2HG2 ILE A 20 27.627 -10.898 73.208 1.00 0.00 H ATOM 326 3HG2 ILE A 20 28.231 -9.245 73.367 1.00 0.00 H ATOM 327 1HD1 ILE A 20 32.484 -9.586 72.969 1.00 0.00 H ATOM 328 2HD1 ILE A 20 31.870 -11.253 72.913 1.00 0.00 H ATOM 329 3HD1 ILE A 20 31.003 -9.950 72.060 1.00 0.00 H ATOM 330 N ARG A 21 27.423 -12.590 75.715 1.00 0.00 N ATOM 331 CA ARG A 21 26.148 -13.303 75.736 1.00 0.00 C ATOM 332 C ARG A 21 25.181 -12.755 76.772 1.00 0.00 C ATOM 333 O ARG A 21 24.034 -12.444 76.436 1.00 0.00 O ATOM 334 CB ARG A 21 26.313 -14.794 76.012 1.00 0.00 C ATOM 335 CG ARG A 21 24.968 -15.526 76.051 1.00 0.00 C ATOM 336 CD ARG A 21 25.062 -17.013 76.214 1.00 0.00 C ATOM 337 NE ARG A 21 25.524 -17.450 77.534 1.00 0.00 N ATOM 338 CZ ARG A 21 25.732 -18.757 77.857 1.00 0.00 C ATOM 339 NH1 ARG A 21 25.513 -19.688 76.957 1.00 0.00 N ATOM 340 NH2 ARG A 21 26.149 -19.117 79.058 1.00 0.00 N ATOM 341 H ARG A 21 28.279 -13.124 75.666 1.00 0.00 H ATOM 342 HA ARG A 21 25.697 -13.222 74.751 1.00 0.00 H ATOM 343 1HB ARG A 21 26.940 -15.244 75.241 1.00 0.00 H ATOM 344 2HB ARG A 21 26.819 -14.943 76.960 1.00 0.00 H ATOM 345 1HG ARG A 21 24.383 -15.150 76.893 1.00 0.00 H ATOM 346 2HG ARG A 21 24.436 -15.343 75.116 1.00 0.00 H ATOM 347 1HD ARG A 21 24.081 -17.444 76.057 1.00 0.00 H ATOM 348 2HD ARG A 21 25.754 -17.395 75.489 1.00 0.00 H ATOM 349 HE ARG A 21 25.698 -16.747 78.241 1.00 0.00 H ATOM 350 1HH1 ARG A 21 25.193 -19.433 76.034 1.00 0.00 H ATOM 351 2HH1 ARG A 21 25.664 -20.658 77.190 1.00 0.00 H ATOM 352 1HH2 ARG A 21 26.326 -18.432 79.771 1.00 0.00 H ATOM 353 2HH2 ARG A 21 26.292 -20.094 79.263 1.00 0.00 H ATOM 354 N TYR A 22 25.708 -12.386 77.935 1.00 0.00 N ATOM 355 CA TYR A 22 24.822 -11.940 78.991 1.00 0.00 C ATOM 356 C TYR A 22 24.528 -10.459 78.816 1.00 0.00 C ATOM 357 O TYR A 22 23.394 -10.048 78.598 1.00 0.00 O ATOM 358 CB TYR A 22 25.435 -12.212 80.360 1.00 0.00 C ATOM 359 CG TYR A 22 25.568 -13.667 80.669 1.00 0.00 C ATOM 360 CD1 TYR A 22 26.828 -14.213 80.809 1.00 0.00 C ATOM 361 CD2 TYR A 22 24.443 -14.459 80.811 1.00 0.00 C ATOM 362 CE1 TYR A 22 26.976 -15.544 81.092 1.00 0.00 C ATOM 363 CE2 TYR A 22 24.589 -15.800 81.096 1.00 0.00 C ATOM 364 CZ TYR A 22 25.856 -16.337 81.235 1.00 0.00 C ATOM 365 OH TYR A 22 26.011 -17.662 81.518 1.00 0.00 O ATOM 366 H TYR A 22 26.584 -12.819 78.201 1.00 0.00 H ATOM 367 HA TYR A 22 23.868 -12.461 78.901 1.00 0.00 H ATOM 368 1HB TYR A 22 26.426 -11.755 80.412 1.00 0.00 H ATOM 369 2HB TYR A 22 24.820 -11.750 81.133 1.00 0.00 H ATOM 370 HD1 TYR A 22 27.709 -13.581 80.695 1.00 0.00 H ATOM 371 HD2 TYR A 22 23.449 -14.024 80.697 1.00 0.00 H ATOM 372 HE1 TYR A 22 27.972 -15.970 81.202 1.00 0.00 H ATOM 373 HE2 TYR A 22 23.709 -16.434 81.210 1.00 0.00 H ATOM 374 HH TYR A 22 25.148 -18.065 81.645 1.00 0.00 H ATOM 375 N ALA A 23 25.545 -9.774 78.302 1.00 0.00 N ATOM 376 CA ALA A 23 25.533 -8.318 78.236 1.00 0.00 C ATOM 377 C ALA A 23 24.589 -7.866 77.118 1.00 0.00 C ATOM 378 O ALA A 23 23.995 -6.793 77.190 1.00 0.00 O ATOM 379 CB ALA A 23 26.947 -7.801 77.990 1.00 0.00 C ATOM 380 H ALA A 23 26.453 -10.217 78.291 1.00 0.00 H ATOM 381 HA ALA A 23 25.178 -7.905 79.179 1.00 0.00 H ATOM 382 1HB ALA A 23 26.942 -6.743 77.889 1.00 0.00 H ATOM 383 2HB ALA A 23 27.585 -8.074 78.832 1.00 0.00 H ATOM 384 3HB ALA A 23 27.339 -8.236 77.090 1.00 0.00 H ATOM 385 N ARG A 24 24.378 -8.738 76.137 1.00 0.00 N ATOM 386 CA ARG A 24 23.545 -8.423 74.989 1.00 0.00 C ATOM 387 C ARG A 24 22.129 -8.975 75.091 1.00 0.00 C ATOM 388 O ARG A 24 21.309 -8.699 74.214 1.00 0.00 O ATOM 389 CB ARG A 24 24.157 -8.943 73.695 1.00 0.00 C ATOM 390 CG ARG A 24 25.492 -8.361 73.329 1.00 0.00 C ATOM 391 CD ARG A 24 25.359 -6.935 73.037 1.00 0.00 C ATOM 392 NE ARG A 24 24.527 -6.683 71.876 1.00 0.00 N ATOM 393 CZ ARG A 24 24.048 -5.461 71.571 1.00 0.00 C ATOM 394 NH1 ARG A 24 24.348 -4.453 72.358 1.00 0.00 N ATOM 395 NH2 ARG A 24 23.293 -5.278 70.500 1.00 0.00 N ATOM 396 H ARG A 24 25.002 -9.527 76.065 1.00 0.00 H ATOM 397 HA ARG A 24 23.437 -7.339 74.938 1.00 0.00 H ATOM 398 1HB ARG A 24 24.283 -10.026 73.765 1.00 0.00 H ATOM 399 2HB ARG A 24 23.479 -8.744 72.867 1.00 0.00 H ATOM 400 1HG ARG A 24 26.188 -8.486 74.152 1.00 0.00 H ATOM 401 2HG ARG A 24 25.885 -8.870 72.446 1.00 0.00 H ATOM 402 1HD ARG A 24 24.906 -6.434 73.892 1.00 0.00 H ATOM 403 2HD ARG A 24 26.342 -6.517 72.845 1.00 0.00 H ATOM 404 HE ARG A 24 24.296 -7.467 71.266 1.00 0.00 H ATOM 405 1HH1 ARG A 24 24.926 -4.609 73.171 1.00 0.00 H ATOM 406 2HH1 ARG A 24 24.011 -3.519 72.168 1.00 0.00 H ATOM 407 1HH2 ARG A 24 23.069 -6.061 69.901 1.00 0.00 H ATOM 408 2HH2 ARG A 24 22.941 -4.358 70.283 1.00 0.00 H ATOM 409 N THR A 25 21.857 -9.820 76.087 1.00 0.00 N ATOM 410 CA THR A 25 20.529 -10.417 76.178 1.00 0.00 C ATOM 411 C THR A 25 19.848 -10.262 77.533 1.00 0.00 C ATOM 412 O THR A 25 18.627 -10.123 77.600 1.00 0.00 O ATOM 413 CB THR A 25 20.600 -11.920 75.830 1.00 0.00 C ATOM 414 OG1 THR A 25 21.437 -12.585 76.795 1.00 0.00 O ATOM 415 CG2 THR A 25 21.178 -12.153 74.419 1.00 0.00 C ATOM 416 H THR A 25 22.512 -9.946 76.844 1.00 0.00 H ATOM 417 HA THR A 25 19.890 -9.932 75.441 1.00 0.00 H ATOM 418 HB THR A 25 19.599 -12.338 75.875 1.00 0.00 H ATOM 419 HG1 THR A 25 22.365 -12.446 76.566 1.00 0.00 H ATOM 420 1HG2 THR A 25 21.211 -13.224 74.215 1.00 0.00 H ATOM 421 2HG2 THR A 25 20.556 -11.667 73.678 1.00 0.00 H ATOM 422 3HG2 THR A 25 22.181 -11.747 74.355 1.00 0.00 H ATOM 423 N LEU A 26 20.613 -10.365 78.611 1.00 0.00 N ATOM 424 CA LEU A 26 20.019 -10.310 79.942 1.00 0.00 C ATOM 425 C LEU A 26 19.496 -8.916 80.390 1.00 0.00 C ATOM 426 O LEU A 26 18.397 -8.859 80.943 1.00 0.00 O ATOM 427 CB LEU A 26 21.031 -10.797 81.004 1.00 0.00 C ATOM 428 CG LEU A 26 20.517 -10.843 82.428 1.00 0.00 C ATOM 429 CD1 LEU A 26 19.312 -11.776 82.491 1.00 0.00 C ATOM 430 CD2 LEU A 26 21.639 -11.314 83.337 1.00 0.00 C ATOM 431 H LEU A 26 21.614 -10.453 78.515 1.00 0.00 H ATOM 432 HA LEU A 26 19.157 -10.975 79.946 1.00 0.00 H ATOM 433 1HB LEU A 26 21.356 -11.802 80.734 1.00 0.00 H ATOM 434 2HB LEU A 26 21.893 -10.178 81.018 1.00 0.00 H ATOM 435 HG LEU A 26 20.189 -9.850 82.736 1.00 0.00 H ATOM 436 1HD1 LEU A 26 18.935 -11.815 83.513 1.00 0.00 H ATOM 437 2HD1 LEU A 26 18.528 -11.403 81.831 1.00 0.00 H ATOM 438 3HD1 LEU A 26 19.610 -12.775 82.175 1.00 0.00 H ATOM 439 1HD2 LEU A 26 21.282 -11.350 84.366 1.00 0.00 H ATOM 440 2HD2 LEU A 26 21.964 -12.309 83.029 1.00 0.00 H ATOM 441 3HD2 LEU A 26 22.478 -10.621 83.267 1.00 0.00 H ATOM 442 N PRO A 27 20.201 -7.783 80.170 1.00 0.00 N ATOM 443 CA PRO A 27 19.768 -6.440 80.540 1.00 0.00 C ATOM 444 C PRO A 27 18.507 -5.956 79.845 1.00 0.00 C ATOM 445 O PRO A 27 18.224 -6.297 78.698 1.00 0.00 O ATOM 446 CB PRO A 27 20.956 -5.559 80.149 1.00 0.00 C ATOM 447 CG PRO A 27 22.109 -6.482 80.104 1.00 0.00 C ATOM 448 CD PRO A 27 21.551 -7.781 79.583 1.00 0.00 C ATOM 449 HA PRO A 27 19.602 -6.420 81.628 1.00 0.00 H ATOM 450 1HB PRO A 27 20.761 -5.077 79.179 1.00 0.00 H ATOM 451 2HB PRO A 27 21.088 -4.754 80.887 1.00 0.00 H ATOM 452 1HG PRO A 27 22.882 -6.067 79.455 1.00 0.00 H ATOM 453 2HG PRO A 27 22.554 -6.593 81.103 1.00 0.00 H ATOM 454 1HD PRO A 27 21.522 -7.762 78.481 1.00 0.00 H ATOM 455 2HD PRO A 27 22.174 -8.545 79.943 1.00 0.00 H ATOM 456 N GLY A 28 17.770 -5.116 80.560 1.00 0.00 N ATOM 457 CA GLY A 28 16.677 -4.349 79.988 1.00 0.00 C ATOM 458 C GLY A 28 17.300 -3.179 79.255 1.00 0.00 C ATOM 459 O GLY A 28 16.805 -2.739 78.218 1.00 0.00 O ATOM 460 H GLY A 28 17.987 -4.994 81.539 1.00 0.00 H ATOM 461 1HA GLY A 28 16.089 -4.976 79.318 1.00 0.00 H ATOM 462 2HA GLY A 28 16.000 -4.017 80.774 1.00 0.00 H ATOM 463 N ASP A 29 18.386 -2.670 79.825 1.00 0.00 N ATOM 464 CA ASP A 29 19.089 -1.511 79.300 1.00 0.00 C ATOM 465 C ASP A 29 20.261 -1.961 78.435 1.00 0.00 C ATOM 466 O ASP A 29 21.302 -2.369 78.950 1.00 0.00 O ATOM 467 CB ASP A 29 19.570 -0.655 80.476 1.00 0.00 C ATOM 468 CG ASP A 29 20.152 0.654 80.066 1.00 0.00 C ATOM 469 OD1 ASP A 29 20.158 0.928 78.898 1.00 0.00 O ATOM 470 OD2 ASP A 29 20.595 1.381 80.924 1.00 0.00 O ATOM 471 H ASP A 29 18.745 -3.115 80.657 1.00 0.00 H ATOM 472 HA ASP A 29 18.393 -0.912 78.713 1.00 0.00 H ATOM 473 1HB ASP A 29 18.734 -0.461 81.149 1.00 0.00 H ATOM 474 2HB ASP A 29 20.325 -1.204 81.038 1.00 0.00 H ATOM 475 N ARG A 30 20.070 -1.920 77.120 1.00 0.00 N ATOM 476 CA ARG A 30 21.055 -2.434 76.176 1.00 0.00 C ATOM 477 C ARG A 30 22.037 -1.361 75.769 1.00 0.00 C ATOM 478 O ARG A 30 21.703 -0.179 75.752 1.00 0.00 O ATOM 479 CB ARG A 30 20.374 -2.989 74.935 1.00 0.00 C ATOM 480 CG ARG A 30 19.375 -4.111 75.200 1.00 0.00 C ATOM 481 CD ARG A 30 20.033 -5.352 75.713 1.00 0.00 C ATOM 482 NE ARG A 30 19.049 -6.335 76.139 1.00 0.00 N ATOM 483 CZ ARG A 30 18.503 -7.277 75.341 1.00 0.00 C ATOM 484 NH1 ARG A 30 18.853 -7.355 74.076 1.00 0.00 N ATOM 485 NH2 ARG A 30 17.616 -8.121 75.834 1.00 0.00 N ATOM 486 H ARG A 30 19.211 -1.528 76.765 1.00 0.00 H ATOM 487 HA ARG A 30 21.616 -3.233 76.661 1.00 0.00 H ATOM 488 1HB ARG A 30 19.843 -2.187 74.424 1.00 0.00 H ATOM 489 2HB ARG A 30 21.130 -3.373 74.247 1.00 0.00 H ATOM 490 1HG ARG A 30 18.652 -3.782 75.943 1.00 0.00 H ATOM 491 2HG ARG A 30 18.858 -4.361 74.274 1.00 0.00 H ATOM 492 1HD ARG A 30 20.646 -5.798 74.926 1.00 0.00 H ATOM 493 2HD ARG A 30 20.667 -5.107 76.564 1.00 0.00 H ATOM 494 HE ARG A 30 18.754 -6.309 77.104 1.00 0.00 H ATOM 495 1HH1 ARG A 30 19.532 -6.708 73.698 1.00 0.00 H ATOM 496 2HH1 ARG A 30 18.442 -8.061 73.481 1.00 0.00 H ATOM 497 1HH2 ARG A 30 17.347 -8.061 76.807 1.00 0.00 H ATOM 498 2HH2 ARG A 30 17.205 -8.826 75.240 1.00 0.00 H ATOM 499 N PHE A 31 23.245 -1.774 75.429 1.00 0.00 N ATOM 500 CA PHE A 31 24.301 -0.826 75.139 1.00 0.00 C ATOM 501 C PHE A 31 24.643 -0.805 73.669 1.00 0.00 C ATOM 502 O PHE A 31 24.226 -1.671 72.898 1.00 0.00 O ATOM 503 CB PHE A 31 25.539 -1.179 75.960 1.00 0.00 C ATOM 504 CG PHE A 31 26.197 -2.450 75.580 1.00 0.00 C ATOM 505 CD1 PHE A 31 27.295 -2.478 74.721 1.00 0.00 C ATOM 506 CD2 PHE A 31 25.725 -3.630 76.080 1.00 0.00 C ATOM 507 CE1 PHE A 31 27.890 -3.679 74.385 1.00 0.00 C ATOM 508 CE2 PHE A 31 26.309 -4.812 75.751 1.00 0.00 C ATOM 509 CZ PHE A 31 27.393 -4.849 74.903 1.00 0.00 C ATOM 510 H PHE A 31 23.433 -2.765 75.377 1.00 0.00 H ATOM 511 HA PHE A 31 23.953 0.162 75.423 1.00 0.00 H ATOM 512 1HB PHE A 31 26.269 -0.386 75.862 1.00 0.00 H ATOM 513 2HB PHE A 31 25.270 -1.250 77.005 1.00 0.00 H ATOM 514 HD1 PHE A 31 27.680 -1.543 74.318 1.00 0.00 H ATOM 515 HD2 PHE A 31 24.865 -3.615 76.753 1.00 0.00 H ATOM 516 HE1 PHE A 31 28.746 -3.699 73.714 1.00 0.00 H ATOM 517 HE2 PHE A 31 25.910 -5.715 76.162 1.00 0.00 H ATOM 518 HZ PHE A 31 27.853 -5.803 74.644 1.00 0.00 H ATOM 519 N PHE A 32 25.428 0.177 73.277 1.00 0.00 N ATOM 520 CA PHE A 32 25.871 0.262 71.906 1.00 0.00 C ATOM 521 C PHE A 32 27.069 -0.647 71.697 1.00 0.00 C ATOM 522 O PHE A 32 28.191 -0.290 72.051 1.00 0.00 O ATOM 523 CB PHE A 32 26.226 1.702 71.555 1.00 0.00 C ATOM 524 CG PHE A 32 25.070 2.643 71.515 1.00 0.00 C ATOM 525 CD1 PHE A 32 24.855 3.580 72.534 1.00 0.00 C ATOM 526 CD2 PHE A 32 24.200 2.607 70.487 1.00 0.00 C ATOM 527 CE1 PHE A 32 23.763 4.445 72.466 1.00 0.00 C ATOM 528 CE2 PHE A 32 23.134 3.454 70.421 1.00 0.00 C ATOM 529 CZ PHE A 32 22.912 4.377 71.411 1.00 0.00 C ATOM 530 H PHE A 32 25.723 0.877 73.942 1.00 0.00 H ATOM 531 HA PHE A 32 25.061 -0.066 71.252 1.00 0.00 H ATOM 532 1HB PHE A 32 26.932 2.079 72.277 1.00 0.00 H ATOM 533 2HB PHE A 32 26.705 1.722 70.575 1.00 0.00 H ATOM 534 HD1 PHE A 32 25.548 3.627 73.378 1.00 0.00 H ATOM 535 HD2 PHE A 32 24.367 1.886 69.706 1.00 0.00 H ATOM 536 HE1 PHE A 32 23.583 5.176 73.245 1.00 0.00 H ATOM 537 HE2 PHE A 32 22.462 3.392 69.579 1.00 0.00 H ATOM 538 HZ PHE A 32 22.059 5.048 71.355 1.00 0.00 H ATOM 539 N ALA A 33 26.844 -1.778 71.035 1.00 0.00 N ATOM 540 CA ALA A 33 27.896 -2.755 70.791 1.00 0.00 C ATOM 541 C ALA A 33 29.069 -2.153 70.042 1.00 0.00 C ATOM 542 O ALA A 33 30.222 -2.434 70.360 1.00 0.00 O ATOM 543 CB ALA A 33 27.335 -3.925 70.019 1.00 0.00 C ATOM 544 H ALA A 33 25.896 -2.011 70.772 1.00 0.00 H ATOM 545 HA ALA A 33 28.273 -3.114 71.746 1.00 0.00 H ATOM 546 1HB ALA A 33 28.116 -4.623 69.838 1.00 0.00 H ATOM 547 2HB ALA A 33 26.546 -4.399 70.598 1.00 0.00 H ATOM 548 3HB ALA A 33 26.928 -3.578 69.072 1.00 0.00 H ATOM 549 N THR A 34 28.788 -1.222 69.141 1.00 0.00 N ATOM 550 CA THR A 34 29.844 -0.607 68.372 1.00 0.00 C ATOM 551 C THR A 34 30.763 0.195 69.282 1.00 0.00 C ATOM 552 O THR A 34 31.967 0.236 69.049 1.00 0.00 O ATOM 553 CB THR A 34 29.307 0.301 67.269 1.00 0.00 C ATOM 554 OG1 THR A 34 28.490 -0.462 66.369 1.00 0.00 O ATOM 555 CG2 THR A 34 30.481 0.910 66.517 1.00 0.00 C ATOM 556 H THR A 34 27.824 -1.005 68.932 1.00 0.00 H ATOM 557 HA THR A 34 30.437 -1.395 67.904 1.00 0.00 H ATOM 558 HB THR A 34 28.707 1.078 67.705 1.00 0.00 H ATOM 559 HG1 THR A 34 28.174 0.109 65.663 1.00 0.00 H ATOM 560 1HG2 THR A 34 30.114 1.546 65.743 1.00 0.00 H ATOM 561 2HG2 THR A 34 31.094 1.492 67.207 1.00 0.00 H ATOM 562 3HG2 THR A 34 31.084 0.117 66.079 1.00 0.00 H ATOM 563 N THR A 35 30.198 0.881 70.287 1.00 0.00 N ATOM 564 CA THR A 35 31.020 1.706 71.163 1.00 0.00 C ATOM 565 C THR A 35 31.915 0.862 72.049 1.00 0.00 C ATOM 566 O THR A 35 33.040 1.253 72.348 1.00 0.00 O ATOM 567 CB THR A 35 30.169 2.624 72.055 1.00 0.00 C ATOM 568 OG1 THR A 35 29.347 1.826 72.901 1.00 0.00 O ATOM 569 CG2 THR A 35 29.307 3.517 71.237 1.00 0.00 C ATOM 570 H THR A 35 29.274 0.621 70.599 1.00 0.00 H ATOM 571 HA THR A 35 31.632 2.364 70.543 1.00 0.00 H ATOM 572 HB THR A 35 30.811 3.226 72.665 1.00 0.00 H ATOM 573 HG1 THR A 35 29.038 1.060 72.413 1.00 0.00 H ATOM 574 1HG2 THR A 35 28.715 4.155 71.894 1.00 0.00 H ATOM 575 2HG2 THR A 35 29.925 4.120 70.612 1.00 0.00 H ATOM 576 3HG2 THR A 35 28.647 2.916 70.628 1.00 0.00 H ATOM 577 N ALA A 36 31.475 -0.363 72.349 1.00 0.00 N ATOM 578 CA ALA A 36 32.281 -1.262 73.163 1.00 0.00 C ATOM 579 C ALA A 36 33.544 -1.584 72.379 1.00 0.00 C ATOM 580 O ALA A 36 34.652 -1.493 72.908 1.00 0.00 O ATOM 581 CB ALA A 36 31.515 -2.534 73.496 1.00 0.00 C ATOM 582 H ALA A 36 30.495 -0.573 72.193 1.00 0.00 H ATOM 583 HA ALA A 36 32.544 -0.784 74.108 1.00 0.00 H ATOM 584 1HB ALA A 36 32.169 -3.211 74.040 1.00 0.00 H ATOM 585 2HB ALA A 36 30.650 -2.286 74.111 1.00 0.00 H ATOM 586 3HB ALA A 36 31.182 -3.010 72.596 1.00 0.00 H ATOM 587 N VAL A 37 33.376 -1.687 71.056 1.00 0.00 N ATOM 588 CA VAL A 37 34.476 -2.019 70.162 1.00 0.00 C ATOM 589 C VAL A 37 35.445 -0.845 70.118 1.00 0.00 C ATOM 590 O VAL A 37 36.658 -1.026 70.230 1.00 0.00 O ATOM 591 CB VAL A 37 33.950 -2.327 68.751 1.00 0.00 C ATOM 592 CG1 VAL A 37 35.111 -2.526 67.783 1.00 0.00 C ATOM 593 CG2 VAL A 37 33.069 -3.562 68.837 1.00 0.00 C ATOM 594 H VAL A 37 32.431 -1.862 70.729 1.00 0.00 H ATOM 595 HA VAL A 37 34.976 -2.914 70.535 1.00 0.00 H ATOM 596 HB VAL A 37 33.377 -1.491 68.381 1.00 0.00 H ATOM 597 1HG1 VAL A 37 34.722 -2.745 66.785 1.00 0.00 H ATOM 598 2HG1 VAL A 37 35.715 -1.619 67.746 1.00 0.00 H ATOM 599 3HG1 VAL A 37 35.726 -3.357 68.120 1.00 0.00 H ATOM 600 1HG2 VAL A 37 32.682 -3.807 67.865 1.00 0.00 H ATOM 601 2HG2 VAL A 37 33.650 -4.391 69.208 1.00 0.00 H ATOM 602 3HG2 VAL A 37 32.241 -3.368 69.512 1.00 0.00 H ATOM 603 N VAL A 38 34.890 0.368 70.057 1.00 0.00 N ATOM 604 CA VAL A 38 35.690 1.585 70.006 1.00 0.00 C ATOM 605 C VAL A 38 36.550 1.718 71.250 1.00 0.00 C ATOM 606 O VAL A 38 37.758 1.928 71.161 1.00 0.00 O ATOM 607 CB VAL A 38 34.783 2.828 69.880 1.00 0.00 C ATOM 608 CG1 VAL A 38 35.614 4.099 70.029 1.00 0.00 C ATOM 609 CG2 VAL A 38 34.092 2.795 68.596 1.00 0.00 C ATOM 610 H VAL A 38 33.901 0.426 69.842 1.00 0.00 H ATOM 611 HA VAL A 38 36.337 1.542 69.128 1.00 0.00 H ATOM 612 HB VAL A 38 34.057 2.831 70.677 1.00 0.00 H ATOM 613 1HG1 VAL A 38 34.964 4.970 69.938 1.00 0.00 H ATOM 614 2HG1 VAL A 38 36.096 4.106 71.007 1.00 0.00 H ATOM 615 3HG1 VAL A 38 36.375 4.130 69.247 1.00 0.00 H ATOM 616 1HG2 VAL A 38 33.451 3.672 68.504 1.00 0.00 H ATOM 617 2HG2 VAL A 38 34.821 2.796 67.829 1.00 0.00 H ATOM 618 3HG2 VAL A 38 33.491 1.906 68.529 1.00 0.00 H ATOM 619 N MET A 39 35.934 1.466 72.401 1.00 0.00 N ATOM 620 CA MET A 39 36.591 1.597 73.689 1.00 0.00 C ATOM 621 C MET A 39 37.635 0.523 73.893 1.00 0.00 C ATOM 622 O MET A 39 38.703 0.793 74.432 1.00 0.00 O ATOM 623 CB MET A 39 35.565 1.551 74.819 1.00 0.00 C ATOM 624 CG MET A 39 34.673 2.767 74.898 1.00 0.00 C ATOM 625 SD MET A 39 35.596 4.313 74.902 1.00 0.00 S ATOM 626 CE MET A 39 36.579 4.122 76.382 1.00 0.00 C ATOM 627 H MET A 39 34.934 1.319 72.382 1.00 0.00 H ATOM 628 HA MET A 39 37.090 2.564 73.721 1.00 0.00 H ATOM 629 1HB MET A 39 34.927 0.675 74.699 1.00 0.00 H ATOM 630 2HB MET A 39 36.081 1.451 75.773 1.00 0.00 H ATOM 631 1HG MET A 39 33.993 2.777 74.048 1.00 0.00 H ATOM 632 2HG MET A 39 34.077 2.723 75.808 1.00 0.00 H ATOM 633 1HE MET A 39 37.205 5.003 76.519 1.00 0.00 H ATOM 634 2HE MET A 39 35.920 4.006 77.244 1.00 0.00 H ATOM 635 3HE MET A 39 37.211 3.238 76.286 1.00 0.00 H ATOM 636 N ALA A 40 37.424 -0.621 73.252 1.00 0.00 N ATOM 637 CA ALA A 40 38.390 -1.705 73.321 1.00 0.00 C ATOM 638 C ALA A 40 39.667 -1.279 72.601 1.00 0.00 C ATOM 639 O ALA A 40 40.759 -1.463 73.130 1.00 0.00 O ATOM 640 CB ALA A 40 37.816 -2.971 72.698 1.00 0.00 C ATOM 641 H ALA A 40 36.480 -0.842 72.963 1.00 0.00 H ATOM 642 HA ALA A 40 38.628 -1.919 74.361 1.00 0.00 H ATOM 643 1HB ALA A 40 38.569 -3.760 72.720 1.00 0.00 H ATOM 644 2HB ALA A 40 36.939 -3.288 73.265 1.00 0.00 H ATOM 645 3HB ALA A 40 37.530 -2.775 71.671 1.00 0.00 H ATOM 646 N GLU A 41 39.515 -0.532 71.494 1.00 0.00 N ATOM 647 CA GLU A 41 40.675 -0.092 70.717 1.00 0.00 C ATOM 648 C GLU A 41 41.390 1.056 71.435 1.00 0.00 C ATOM 649 O GLU A 41 42.617 1.054 71.550 1.00 0.00 O ATOM 650 CB GLU A 41 40.248 0.351 69.311 1.00 0.00 C ATOM 651 CG GLU A 41 39.744 -0.766 68.419 1.00 0.00 C ATOM 652 CD GLU A 41 40.793 -1.810 68.134 1.00 0.00 C ATOM 653 OE1 GLU A 41 41.870 -1.449 67.729 1.00 0.00 O ATOM 654 OE2 GLU A 41 40.511 -2.964 68.323 1.00 0.00 O ATOM 655 H GLU A 41 38.596 -0.488 71.067 1.00 0.00 H ATOM 656 HA GLU A 41 41.364 -0.930 70.616 1.00 0.00 H ATOM 657 1HB GLU A 41 39.459 1.093 69.386 1.00 0.00 H ATOM 658 2HB GLU A 41 41.092 0.822 68.806 1.00 0.00 H ATOM 659 1HG GLU A 41 38.896 -1.245 68.901 1.00 0.00 H ATOM 660 2HG GLU A 41 39.399 -0.336 67.477 1.00 0.00 H ATOM 661 N VAL A 42 40.599 1.874 72.147 1.00 0.00 N ATOM 662 CA VAL A 42 41.150 2.996 72.911 1.00 0.00 C ATOM 663 C VAL A 42 41.967 2.468 74.064 1.00 0.00 C ATOM 664 O VAL A 42 43.130 2.833 74.233 1.00 0.00 O ATOM 665 CB VAL A 42 40.023 3.904 73.447 1.00 0.00 C ATOM 666 CG1 VAL A 42 40.606 4.916 74.411 1.00 0.00 C ATOM 667 CG2 VAL A 42 39.324 4.583 72.283 1.00 0.00 C ATOM 668 H VAL A 42 39.609 1.883 71.929 1.00 0.00 H ATOM 669 HA VAL A 42 41.778 3.595 72.254 1.00 0.00 H ATOM 670 HB VAL A 42 39.303 3.310 74.000 1.00 0.00 H ATOM 671 1HG1 VAL A 42 39.810 5.557 74.790 1.00 0.00 H ATOM 672 2HG1 VAL A 42 41.077 4.393 75.243 1.00 0.00 H ATOM 673 3HG1 VAL A 42 41.348 5.525 73.896 1.00 0.00 H ATOM 674 1HG2 VAL A 42 38.528 5.224 72.661 1.00 0.00 H ATOM 675 2HG2 VAL A 42 40.041 5.185 71.729 1.00 0.00 H ATOM 676 3HG2 VAL A 42 38.902 3.834 71.628 1.00 0.00 H ATOM 677 N LEU A 43 41.393 1.486 74.734 1.00 0.00 N ATOM 678 CA LEU A 43 41.989 0.830 75.873 1.00 0.00 C ATOM 679 C LEU A 43 43.248 0.096 75.471 1.00 0.00 C ATOM 680 O LEU A 43 44.298 0.292 76.075 1.00 0.00 O ATOM 681 CB LEU A 43 40.983 -0.142 76.487 1.00 0.00 C ATOM 682 CG LEU A 43 41.482 -0.940 77.652 1.00 0.00 C ATOM 683 CD1 LEU A 43 41.943 0.005 78.745 1.00 0.00 C ATOM 684 CD2 LEU A 43 40.391 -1.839 78.133 1.00 0.00 C ATOM 685 H LEU A 43 40.416 1.314 74.560 1.00 0.00 H ATOM 686 HA LEU A 43 42.249 1.587 76.611 1.00 0.00 H ATOM 687 1HB LEU A 43 40.111 0.422 76.818 1.00 0.00 H ATOM 688 2HB LEU A 43 40.663 -0.843 75.717 1.00 0.00 H ATOM 689 HG LEU A 43 42.342 -1.542 77.349 1.00 0.00 H ATOM 690 1HD1 LEU A 43 42.308 -0.572 79.596 1.00 0.00 H ATOM 691 2HD1 LEU A 43 42.747 0.639 78.365 1.00 0.00 H ATOM 692 3HD1 LEU A 43 41.107 0.631 79.063 1.00 0.00 H ATOM 693 1HD2 LEU A 43 40.756 -2.407 78.967 1.00 0.00 H ATOM 694 2HD2 LEU A 43 39.533 -1.239 78.441 1.00 0.00 H ATOM 695 3HD2 LEU A 43 40.088 -2.506 77.348 1.00 0.00 H ATOM 696 N LYS A 44 43.187 -0.577 74.325 1.00 0.00 N ATOM 697 CA LYS A 44 44.323 -1.312 73.801 1.00 0.00 C ATOM 698 C LYS A 44 45.501 -0.374 73.569 1.00 0.00 C ATOM 699 O LYS A 44 46.602 -0.642 74.036 1.00 0.00 O ATOM 700 CB LYS A 44 43.930 -2.020 72.504 1.00 0.00 C ATOM 701 CG LYS A 44 45.019 -2.870 71.894 1.00 0.00 C ATOM 702 CD LYS A 44 44.519 -3.616 70.676 1.00 0.00 C ATOM 703 CE LYS A 44 45.646 -4.377 69.986 1.00 0.00 C ATOM 704 NZ LYS A 44 45.131 -5.233 68.881 1.00 0.00 N ATOM 705 H LYS A 44 42.281 -0.769 73.930 1.00 0.00 H ATOM 706 HA LYS A 44 44.621 -2.066 74.531 1.00 0.00 H ATOM 707 1HB LYS A 44 43.069 -2.664 72.687 1.00 0.00 H ATOM 708 2HB LYS A 44 43.633 -1.280 71.761 1.00 0.00 H ATOM 709 1HG LYS A 44 45.856 -2.235 71.602 1.00 0.00 H ATOM 710 2HG LYS A 44 45.362 -3.578 72.624 1.00 0.00 H ATOM 711 1HD LYS A 44 43.744 -4.324 70.977 1.00 0.00 H ATOM 712 2HD LYS A 44 44.087 -2.907 69.969 1.00 0.00 H ATOM 713 1HE LYS A 44 46.366 -3.665 69.580 1.00 0.00 H ATOM 714 2HE LYS A 44 46.155 -5.007 70.719 1.00 0.00 H ATOM 715 1HZ LYS A 44 45.900 -5.723 68.446 1.00 0.00 H ATOM 716 2HZ LYS A 44 44.472 -5.904 69.253 1.00 0.00 H ATOM 717 3HZ LYS A 44 44.669 -4.654 68.194 1.00 0.00 H ATOM 718 N GLY A 45 45.211 0.806 72.993 1.00 0.00 N ATOM 719 CA GLY A 45 46.227 1.811 72.680 1.00 0.00 C ATOM 720 C GLY A 45 46.858 2.380 73.945 1.00 0.00 C ATOM 721 O GLY A 45 48.073 2.315 74.126 1.00 0.00 O ATOM 722 H GLY A 45 44.294 0.921 72.580 1.00 0.00 H ATOM 723 1HA GLY A 45 47.001 1.363 72.056 1.00 0.00 H ATOM 724 2HA GLY A 45 45.774 2.616 72.103 1.00 0.00 H ATOM 725 N LEU A 46 46.002 2.718 74.911 1.00 0.00 N ATOM 726 CA LEU A 46 46.436 3.340 76.155 1.00 0.00 C ATOM 727 C LEU A 46 47.213 2.353 77.001 1.00 0.00 C ATOM 728 O LEU A 46 48.265 2.679 77.549 1.00 0.00 O ATOM 729 CB LEU A 46 45.217 3.859 76.921 1.00 0.00 C ATOM 730 CG LEU A 46 44.489 5.030 76.271 1.00 0.00 C ATOM 731 CD1 LEU A 46 43.235 5.339 77.073 1.00 0.00 C ATOM 732 CD2 LEU A 46 45.423 6.225 76.214 1.00 0.00 C ATOM 733 H LEU A 46 45.015 2.744 74.685 1.00 0.00 H ATOM 734 HA LEU A 46 47.088 4.178 75.918 1.00 0.00 H ATOM 735 1HB LEU A 46 44.504 3.044 77.035 1.00 0.00 H ATOM 736 2HB LEU A 46 45.538 4.174 77.913 1.00 0.00 H ATOM 737 HG LEU A 46 44.181 4.765 75.267 1.00 0.00 H ATOM 738 1HD1 LEU A 46 42.708 6.176 76.615 1.00 0.00 H ATOM 739 2HD1 LEU A 46 42.587 4.462 77.083 1.00 0.00 H ATOM 740 3HD1 LEU A 46 43.511 5.601 78.093 1.00 0.00 H ATOM 741 1HD2 LEU A 46 44.908 7.067 75.750 1.00 0.00 H ATOM 742 2HD2 LEU A 46 45.727 6.499 77.225 1.00 0.00 H ATOM 743 3HD2 LEU A 46 46.305 5.969 75.626 1.00 0.00 H ATOM 744 N THR A 47 46.820 1.093 76.898 1.00 0.00 N ATOM 745 CA THR A 47 47.455 0.035 77.643 1.00 0.00 C ATOM 746 C THR A 47 48.847 -0.206 77.095 1.00 0.00 C ATOM 747 O THR A 47 49.794 -0.277 77.864 1.00 0.00 O ATOM 748 CB THR A 47 46.650 -1.265 77.603 1.00 0.00 C ATOM 749 OG1 THR A 47 45.325 -1.030 78.104 1.00 0.00 O ATOM 750 CG2 THR A 47 47.341 -2.310 78.450 1.00 0.00 C ATOM 751 H THR A 47 45.931 0.901 76.460 1.00 0.00 H ATOM 752 HA THR A 47 47.544 0.344 78.684 1.00 0.00 H ATOM 753 HB THR A 47 46.578 -1.610 76.575 1.00 0.00 H ATOM 754 HG1 THR A 47 44.876 -0.399 77.535 1.00 0.00 H ATOM 755 1HG2 THR A 47 46.775 -3.233 78.425 1.00 0.00 H ATOM 756 2HG2 THR A 47 48.334 -2.484 78.059 1.00 0.00 H ATOM 757 3HG2 THR A 47 47.410 -1.957 79.477 1.00 0.00 H ATOM 758 N CYS A 48 49.003 -0.151 75.764 1.00 0.00 N ATOM 759 CA CYS A 48 50.311 -0.345 75.145 1.00 0.00 C ATOM 760 C CYS A 48 51.249 0.753 75.600 1.00 0.00 C ATOM 761 O CYS A 48 52.394 0.476 75.953 1.00 0.00 O ATOM 762 CB CYS A 48 50.222 -0.336 73.626 1.00 0.00 C ATOM 763 SG CYS A 48 49.353 -1.696 72.929 1.00 0.00 S ATOM 764 H CYS A 48 48.185 -0.143 75.175 1.00 0.00 H ATOM 765 HA CYS A 48 50.705 -1.314 75.442 1.00 0.00 H ATOM 766 1HB CYS A 48 49.736 0.562 73.308 1.00 0.00 H ATOM 767 2HB CYS A 48 51.228 -0.334 73.203 1.00 0.00 H ATOM 768 HG CYS A 48 48.165 -1.385 73.449 1.00 0.00 H ATOM 769 N LEU A 49 50.692 1.955 75.822 1.00 0.00 N ATOM 770 CA LEU A 49 51.536 3.034 76.295 1.00 0.00 C ATOM 771 C LEU A 49 51.972 2.704 77.711 1.00 0.00 C ATOM 772 O LEU A 49 53.150 2.731 78.026 1.00 0.00 O ATOM 773 CB LEU A 49 50.795 4.384 76.281 1.00 0.00 C ATOM 774 CG LEU A 49 50.503 4.965 74.941 1.00 0.00 C ATOM 775 CD1 LEU A 49 49.635 6.194 75.099 1.00 0.00 C ATOM 776 CD2 LEU A 49 51.809 5.290 74.279 1.00 0.00 C ATOM 777 H LEU A 49 49.831 2.183 75.343 1.00 0.00 H ATOM 778 HA LEU A 49 52.411 3.116 75.650 1.00 0.00 H ATOM 779 1HB LEU A 49 49.851 4.268 76.793 1.00 0.00 H ATOM 780 2HB LEU A 49 51.393 5.112 76.829 1.00 0.00 H ATOM 781 HG LEU A 49 49.955 4.252 74.345 1.00 0.00 H ATOM 782 1HD1 LEU A 49 49.423 6.617 74.118 1.00 0.00 H ATOM 783 2HD1 LEU A 49 48.698 5.916 75.585 1.00 0.00 H ATOM 784 3HD1 LEU A 49 50.157 6.931 75.707 1.00 0.00 H ATOM 785 1HD2 LEU A 49 51.621 5.717 73.293 1.00 0.00 H ATOM 786 2HD2 LEU A 49 52.355 6.010 74.890 1.00 0.00 H ATOM 787 3HD2 LEU A 49 52.394 4.387 74.174 1.00 0.00 H ATOM 788 N LEU A 50 51.064 2.162 78.506 1.00 0.00 N ATOM 789 CA LEU A 50 51.429 1.862 79.876 1.00 0.00 C ATOM 790 C LEU A 50 52.499 0.774 79.910 1.00 0.00 C ATOM 791 O LEU A 50 53.450 0.831 80.689 1.00 0.00 O ATOM 792 CB LEU A 50 50.201 1.413 80.668 1.00 0.00 C ATOM 793 CG LEU A 50 49.160 2.491 80.913 1.00 0.00 C ATOM 794 CD1 LEU A 50 47.944 1.867 81.578 1.00 0.00 C ATOM 795 CD2 LEU A 50 49.771 3.579 81.778 1.00 0.00 C ATOM 796 H LEU A 50 50.088 2.203 78.241 1.00 0.00 H ATOM 797 HA LEU A 50 51.841 2.759 80.326 1.00 0.00 H ATOM 798 1HB LEU A 50 49.717 0.601 80.140 1.00 0.00 H ATOM 799 2HB LEU A 50 50.530 1.039 81.637 1.00 0.00 H ATOM 800 HG LEU A 50 48.839 2.917 79.964 1.00 0.00 H ATOM 801 1HD1 LEU A 50 47.193 2.637 81.757 1.00 0.00 H ATOM 802 2HD1 LEU A 50 47.528 1.099 80.926 1.00 0.00 H ATOM 803 3HD1 LEU A 50 48.238 1.420 82.526 1.00 0.00 H ATOM 804 1HD2 LEU A 50 49.031 4.359 81.960 1.00 0.00 H ATOM 805 2HD2 LEU A 50 50.089 3.154 82.731 1.00 0.00 H ATOM 806 3HD2 LEU A 50 50.633 4.009 81.267 1.00 0.00 H ATOM 807 N LEU A 51 52.392 -0.179 78.996 1.00 0.00 N ATOM 808 CA LEU A 51 53.292 -1.304 79.028 1.00 0.00 C ATOM 809 C LEU A 51 54.690 -0.839 78.634 1.00 0.00 C ATOM 810 O LEU A 51 55.656 -1.167 79.323 1.00 0.00 O ATOM 811 CB LEU A 51 52.786 -2.388 78.075 1.00 0.00 C ATOM 812 CG LEU A 51 51.458 -3.030 78.536 1.00 0.00 C ATOM 813 CD1 LEU A 51 50.912 -3.913 77.464 1.00 0.00 C ATOM 814 CD2 LEU A 51 51.702 -3.810 79.801 1.00 0.00 C ATOM 815 H LEU A 51 51.530 -0.258 78.482 1.00 0.00 H ATOM 816 HA LEU A 51 53.324 -1.706 80.041 1.00 0.00 H ATOM 817 1HB LEU A 51 52.643 -1.953 77.090 1.00 0.00 H ATOM 818 2HB LEU A 51 53.545 -3.167 77.995 1.00 0.00 H ATOM 819 HG LEU A 51 50.732 -2.265 78.721 1.00 0.00 H ATOM 820 1HD1 LEU A 51 49.979 -4.358 77.797 1.00 0.00 H ATOM 821 2HD1 LEU A 51 50.727 -3.333 76.566 1.00 0.00 H ATOM 822 3HD1 LEU A 51 51.623 -4.676 77.258 1.00 0.00 H ATOM 823 1HD2 LEU A 51 50.768 -4.266 80.132 1.00 0.00 H ATOM 824 2HD2 LEU A 51 52.440 -4.590 79.611 1.00 0.00 H ATOM 825 3HD2 LEU A 51 52.075 -3.139 80.575 1.00 0.00 H ATOM 826 N LEU A 52 54.780 0.019 77.604 1.00 0.00 N ATOM 827 CA LEU A 52 56.087 0.423 77.101 1.00 0.00 C ATOM 828 C LEU A 52 56.467 1.807 77.587 1.00 0.00 C ATOM 829 O LEU A 52 57.639 2.171 77.726 1.00 0.00 O ATOM 830 CB LEU A 52 56.157 0.420 75.567 1.00 0.00 C ATOM 831 CG LEU A 52 57.600 0.667 74.926 1.00 0.00 C ATOM 832 CD1 LEU A 52 57.630 0.100 73.537 1.00 0.00 C ATOM 833 CD2 LEU A 52 57.954 2.152 74.894 1.00 0.00 C ATOM 834 H LEU A 52 53.937 0.315 77.133 1.00 0.00 H ATOM 835 HA LEU A 52 56.779 -0.308 77.440 1.00 0.00 H ATOM 836 1HB LEU A 52 55.805 -0.526 75.222 1.00 0.00 H ATOM 837 2HB LEU A 52 55.494 1.194 75.182 1.00 0.00 H ATOM 838 HG LEU A 52 58.352 0.155 75.506 1.00 0.00 H ATOM 839 1HD1 LEU A 52 58.613 0.267 73.097 1.00 0.00 H ATOM 840 2HD1 LEU A 52 57.428 -0.969 73.579 1.00 0.00 H ATOM 841 3HD1 LEU A 52 56.878 0.585 72.931 1.00 0.00 H ATOM 842 1HD2 LEU A 52 58.943 2.283 74.453 1.00 0.00 H ATOM 843 2HD2 LEU A 52 57.223 2.685 74.301 1.00 0.00 H ATOM 844 3HD2 LEU A 52 57.956 2.547 75.900 1.00 0.00 H ATOM 845 N PHE A 53 55.567 2.733 77.256 1.00 0.00 N ATOM 846 CA PHE A 53 55.831 4.140 77.465 1.00 0.00 C ATOM 847 C PHE A 53 56.026 4.378 78.957 1.00 0.00 C ATOM 848 O PHE A 53 57.074 4.833 79.390 1.00 0.00 O ATOM 849 CB PHE A 53 54.687 5.021 76.933 1.00 0.00 C ATOM 850 CG PHE A 53 54.928 6.472 77.003 1.00 0.00 C ATOM 851 CD1 PHE A 53 55.527 7.128 75.950 1.00 0.00 C ATOM 852 CD2 PHE A 53 54.561 7.193 78.118 1.00 0.00 C ATOM 853 CE1 PHE A 53 55.756 8.484 76.009 1.00 0.00 C ATOM 854 CE2 PHE A 53 54.788 8.550 78.181 1.00 0.00 C ATOM 855 CZ PHE A 53 55.388 9.196 77.122 1.00 0.00 C ATOM 856 H PHE A 53 54.648 2.450 76.950 1.00 0.00 H ATOM 857 HA PHE A 53 56.723 4.401 76.913 1.00 0.00 H ATOM 858 1HB PHE A 53 54.495 4.769 75.889 1.00 0.00 H ATOM 859 2HB PHE A 53 53.788 4.833 77.468 1.00 0.00 H ATOM 860 HD1 PHE A 53 55.818 6.561 75.068 1.00 0.00 H ATOM 861 HD2 PHE A 53 54.086 6.679 78.955 1.00 0.00 H ATOM 862 HE1 PHE A 53 56.230 8.992 75.174 1.00 0.00 H ATOM 863 HE2 PHE A 53 54.493 9.113 79.066 1.00 0.00 H ATOM 864 HZ PHE A 53 55.569 10.269 77.169 1.00 0.00 H ATOM 865 N ALA A 54 55.141 3.841 79.769 1.00 0.00 N ATOM 866 CA ALA A 54 55.222 4.194 81.172 1.00 0.00 C ATOM 867 C ALA A 54 56.235 3.300 81.902 1.00 0.00 C ATOM 868 O ALA A 54 57.108 3.801 82.612 1.00 0.00 O ATOM 869 CB ALA A 54 53.863 4.110 81.842 1.00 0.00 C ATOM 870 H ALA A 54 54.296 3.443 79.378 1.00 0.00 H ATOM 871 HA ALA A 54 55.579 5.222 81.241 1.00 0.00 H ATOM 872 1HB ALA A 54 53.953 4.405 82.886 1.00 0.00 H ATOM 873 2HB ALA A 54 53.169 4.779 81.334 1.00 0.00 H ATOM 874 3HB ALA A 54 53.488 3.110 81.793 1.00 0.00 H ATOM 875 N GLN A 55 56.227 1.997 81.598 1.00 0.00 N ATOM 876 CA GLN A 55 57.070 1.043 82.333 1.00 0.00 C ATOM 877 C GLN A 55 58.357 0.461 81.672 1.00 0.00 C ATOM 878 O GLN A 55 59.435 0.579 82.256 1.00 0.00 O ATOM 879 CB GLN A 55 56.201 -0.140 82.761 1.00 0.00 C ATOM 880 CG GLN A 55 55.063 0.248 83.684 1.00 0.00 C ATOM 881 CD GLN A 55 55.551 0.849 84.985 1.00 0.00 C ATOM 882 OE1 GLN A 55 56.364 0.254 85.695 1.00 0.00 O ATOM 883 NE2 GLN A 55 55.054 2.039 85.305 1.00 0.00 N ATOM 884 H GLN A 55 55.574 1.662 80.898 1.00 0.00 H ATOM 885 HA GLN A 55 57.454 1.571 83.204 1.00 0.00 H ATOM 886 1HB GLN A 55 55.779 -0.617 81.886 1.00 0.00 H ATOM 887 2HB GLN A 55 56.818 -0.879 83.269 1.00 0.00 H ATOM 888 1HG GLN A 55 54.437 0.986 83.179 1.00 0.00 H ATOM 889 2HG GLN A 55 54.481 -0.642 83.917 1.00 0.00 H ATOM 890 1HE2 GLN A 55 55.339 2.488 86.154 1.00 0.00 H ATOM 891 2HE2 GLN A 55 54.396 2.488 84.699 1.00 0.00 H ATOM 892 N LYS A 56 58.285 -0.037 80.424 1.00 0.00 N ATOM 893 CA LYS A 56 59.452 -0.716 79.806 1.00 0.00 C ATOM 894 C LYS A 56 60.649 0.165 79.446 1.00 0.00 C ATOM 895 O LYS A 56 61.773 -0.142 79.846 1.00 0.00 O ATOM 896 CB LYS A 56 59.070 -1.466 78.535 1.00 0.00 C ATOM 897 CG LYS A 56 60.170 -2.269 77.882 1.00 0.00 C ATOM 898 CD LYS A 56 59.633 -3.001 76.647 1.00 0.00 C ATOM 899 CE LYS A 56 60.747 -3.679 75.863 1.00 0.00 C ATOM 900 NZ LYS A 56 61.386 -4.784 76.641 1.00 0.00 N ATOM 901 H LYS A 56 57.379 -0.182 79.999 1.00 0.00 H ATOM 902 HA LYS A 56 59.828 -1.438 80.530 1.00 0.00 H ATOM 903 1HB LYS A 56 58.257 -2.159 78.754 1.00 0.00 H ATOM 904 2HB LYS A 56 58.724 -0.788 77.828 1.00 0.00 H ATOM 905 1HG LYS A 56 60.980 -1.601 77.587 1.00 0.00 H ATOM 906 2HG LYS A 56 60.561 -2.995 78.593 1.00 0.00 H ATOM 907 1HD LYS A 56 58.911 -3.758 76.957 1.00 0.00 H ATOM 908 2HD LYS A 56 59.128 -2.289 75.992 1.00 0.00 H ATOM 909 1HE LYS A 56 60.333 -4.087 74.941 1.00 0.00 H ATOM 910 2HE LYS A 56 61.505 -2.939 75.609 1.00 0.00 H ATOM 911 1HZ LYS A 56 62.117 -5.206 76.088 1.00 0.00 H ATOM 912 2HZ LYS A 56 61.782 -4.411 77.494 1.00 0.00 H ATOM 913 3HZ LYS A 56 60.692 -5.481 76.870 1.00 0.00 H ATOM 914 N ARG A 57 60.418 1.293 78.780 1.00 0.00 N ATOM 915 CA ARG A 57 61.557 2.070 78.282 1.00 0.00 C ATOM 916 C ARG A 57 62.450 2.526 79.439 1.00 0.00 C ATOM 917 O ARG A 57 63.673 2.392 79.372 1.00 0.00 O ATOM 918 CB ARG A 57 61.083 3.275 77.516 1.00 0.00 C ATOM 919 CG ARG A 57 62.177 4.079 76.867 1.00 0.00 C ATOM 920 CD ARG A 57 62.864 3.276 75.838 1.00 0.00 C ATOM 921 NE ARG A 57 61.971 2.943 74.740 1.00 0.00 N ATOM 922 CZ ARG A 57 62.261 2.071 73.757 1.00 0.00 C ATOM 923 NH1 ARG A 57 63.421 1.451 73.748 1.00 0.00 N ATOM 924 NH2 ARG A 57 61.383 1.835 72.801 1.00 0.00 N ATOM 925 H ARG A 57 59.466 1.566 78.559 1.00 0.00 H ATOM 926 HA ARG A 57 62.123 1.449 77.587 1.00 0.00 H ATOM 927 1HB ARG A 57 60.398 2.964 76.737 1.00 0.00 H ATOM 928 2HB ARG A 57 60.550 3.911 78.192 1.00 0.00 H ATOM 929 1HG ARG A 57 61.751 4.967 76.396 1.00 0.00 H ATOM 930 2HG ARG A 57 62.902 4.385 77.617 1.00 0.00 H ATOM 931 1HD ARG A 57 63.704 3.833 75.438 1.00 0.00 H ATOM 932 2HD ARG A 57 63.224 2.349 76.281 1.00 0.00 H ATOM 933 HE ARG A 57 61.069 3.401 74.712 1.00 0.00 H ATOM 934 1HH1 ARG A 57 64.094 1.630 74.479 1.00 0.00 H ATOM 935 2HH1 ARG A 57 63.638 0.797 73.010 1.00 0.00 H ATOM 936 1HH2 ARG A 57 60.491 2.312 72.806 1.00 0.00 H ATOM 937 2HH2 ARG A 57 61.601 1.182 72.065 1.00 0.00 H ATOM 938 N GLY A 58 61.840 3.020 80.513 1.00 0.00 N ATOM 939 CA GLY A 58 62.577 3.402 81.717 1.00 0.00 C ATOM 940 C GLY A 58 63.336 4.734 81.629 1.00 0.00 C ATOM 941 O GLY A 58 64.122 5.050 82.523 1.00 0.00 O ATOM 942 H GLY A 58 60.855 3.236 80.455 1.00 0.00 H ATOM 943 1HA GLY A 58 61.877 3.469 82.550 1.00 0.00 H ATOM 944 2HA GLY A 58 63.298 2.619 81.950 1.00 0.00 H ATOM 945 N ASN A 59 63.130 5.493 80.559 1.00 0.00 N ATOM 946 CA ASN A 59 63.880 6.730 80.341 1.00 0.00 C ATOM 947 C ASN A 59 63.034 7.800 79.675 1.00 0.00 C ATOM 948 O ASN A 59 62.596 7.621 78.547 1.00 0.00 O ATOM 949 CB ASN A 59 65.115 6.432 79.511 1.00 0.00 C ATOM 950 CG ASN A 59 65.983 7.630 79.295 1.00 0.00 C ATOM 951 OD1 ASN A 59 65.549 8.643 78.741 1.00 0.00 O ATOM 952 ND2 ASN A 59 67.217 7.534 79.724 1.00 0.00 N ATOM 953 H ASN A 59 62.441 5.209 79.877 1.00 0.00 H ATOM 954 HA ASN A 59 64.206 7.116 81.309 1.00 0.00 H ATOM 955 1HB ASN A 59 65.705 5.659 80.003 1.00 0.00 H ATOM 956 2HB ASN A 59 64.811 6.045 78.547 1.00 0.00 H ATOM 957 1HD2 ASN A 59 67.847 8.303 79.608 1.00 0.00 H ATOM 958 2HD2 ASN A 59 67.529 6.694 80.167 1.00 0.00 H ATOM 959 N VAL A 60 62.789 8.893 80.396 1.00 0.00 N ATOM 960 CA VAL A 60 61.906 9.961 79.933 1.00 0.00 C ATOM 961 C VAL A 60 62.366 10.631 78.648 1.00 0.00 C ATOM 962 O VAL A 60 61.556 10.840 77.744 1.00 0.00 O ATOM 963 CB VAL A 60 61.739 11.029 81.018 1.00 0.00 C ATOM 964 CG1 VAL A 60 60.991 12.221 80.447 1.00 0.00 C ATOM 965 CG2 VAL A 60 61.008 10.416 82.199 1.00 0.00 C ATOM 966 H VAL A 60 63.207 8.974 81.312 1.00 0.00 H ATOM 967 HA VAL A 60 60.940 9.524 79.719 1.00 0.00 H ATOM 968 HB VAL A 60 62.718 11.385 81.339 1.00 0.00 H ATOM 969 1HG1 VAL A 60 60.872 12.980 81.219 1.00 0.00 H ATOM 970 2HG1 VAL A 60 61.552 12.639 79.611 1.00 0.00 H ATOM 971 3HG1 VAL A 60 60.008 11.899 80.099 1.00 0.00 H ATOM 972 1HG2 VAL A 60 60.883 11.166 82.979 1.00 0.00 H ATOM 973 2HG2 VAL A 60 60.029 10.061 81.876 1.00 0.00 H ATOM 974 3HG2 VAL A 60 61.587 9.579 82.589 1.00 0.00 H ATOM 975 N LYS A 61 63.669 10.888 78.515 1.00 0.00 N ATOM 976 CA LYS A 61 64.159 11.472 77.271 1.00 0.00 C ATOM 977 C LYS A 61 63.802 10.584 76.097 1.00 0.00 C ATOM 978 O LYS A 61 63.224 11.039 75.108 1.00 0.00 O ATOM 979 CB LYS A 61 65.667 11.697 77.308 1.00 0.00 C ATOM 980 CG LYS A 61 66.218 12.327 76.036 1.00 0.00 C ATOM 981 CD LYS A 61 67.706 12.581 76.140 1.00 0.00 C ATOM 982 CE LYS A 61 68.254 13.166 74.849 1.00 0.00 C ATOM 983 NZ LYS A 61 69.714 13.433 74.937 1.00 0.00 N ATOM 984 H LYS A 61 64.301 10.722 79.284 1.00 0.00 H ATOM 985 HA LYS A 61 63.697 12.451 77.142 1.00 0.00 H ATOM 986 1HB LYS A 61 65.919 12.343 78.148 1.00 0.00 H ATOM 987 2HB LYS A 61 66.176 10.749 77.464 1.00 0.00 H ATOM 988 1HG LYS A 61 66.028 11.661 75.191 1.00 0.00 H ATOM 989 2HG LYS A 61 65.711 13.274 75.852 1.00 0.00 H ATOM 990 1HD LYS A 61 67.903 13.275 76.958 1.00 0.00 H ATOM 991 2HD LYS A 61 68.219 11.642 76.352 1.00 0.00 H ATOM 992 1HE LYS A 61 68.069 12.466 74.034 1.00 0.00 H ATOM 993 2HE LYS A 61 67.734 14.099 74.632 1.00 0.00 H ATOM 994 1HZ LYS A 61 70.040 13.822 74.063 1.00 0.00 H ATOM 995 2HZ LYS A 61 69.892 14.091 75.685 1.00 0.00 H ATOM 996 3HZ LYS A 61 70.204 12.571 75.126 1.00 0.00 H ATOM 997 N HIS A 62 63.978 9.280 76.306 1.00 0.00 N ATOM 998 CA HIS A 62 63.710 8.301 75.277 1.00 0.00 C ATOM 999 C HIS A 62 62.225 8.125 75.043 1.00 0.00 C ATOM 1000 O HIS A 62 61.830 7.860 73.920 1.00 0.00 O ATOM 1001 CB HIS A 62 64.319 6.950 75.624 1.00 0.00 C ATOM 1002 CG HIS A 62 65.806 6.976 75.661 1.00 0.00 C ATOM 1003 ND1 HIS A 62 66.559 5.925 76.141 1.00 0.00 N ATOM 1004 CD2 HIS A 62 66.688 7.927 75.278 1.00 0.00 C ATOM 1005 CE1 HIS A 62 67.841 6.231 76.050 1.00 0.00 C ATOM 1006 NE2 HIS A 62 67.946 7.440 75.530 1.00 0.00 N ATOM 1007 H HIS A 62 64.412 8.979 77.171 1.00 0.00 H ATOM 1008 HA HIS A 62 64.168 8.621 74.345 1.00 0.00 H ATOM 1009 1HB HIS A 62 63.958 6.627 76.584 1.00 0.00 H ATOM 1010 2HB HIS A 62 64.000 6.214 74.891 1.00 0.00 H ATOM 1011 HD1 HIS A 62 66.212 5.035 76.435 1.00 0.00 H ATOM 1012 HD2 HIS A 62 66.563 8.921 74.844 1.00 0.00 H ATOM 1013 HE1 HIS A 62 68.603 5.526 76.380 1.00 0.00 H ATOM 1014 N LEU A 63 61.395 8.419 76.042 1.00 0.00 N ATOM 1015 CA LEU A 63 59.955 8.334 75.835 1.00 0.00 C ATOM 1016 C LEU A 63 59.460 9.451 74.954 1.00 0.00 C ATOM 1017 O LEU A 63 58.600 9.252 74.094 1.00 0.00 O ATOM 1018 CB LEU A 63 59.207 8.378 77.155 1.00 0.00 C ATOM 1019 CG LEU A 63 59.380 7.222 77.968 1.00 0.00 C ATOM 1020 CD1 LEU A 63 58.676 7.422 79.305 1.00 0.00 C ATOM 1021 CD2 LEU A 63 58.833 6.118 77.207 1.00 0.00 C ATOM 1022 H LEU A 63 61.749 8.361 76.987 1.00 0.00 H ATOM 1023 HA LEU A 63 59.733 7.386 75.349 1.00 0.00 H ATOM 1024 1HB LEU A 63 59.543 9.241 77.718 1.00 0.00 H ATOM 1025 2HB LEU A 63 58.174 8.495 76.960 1.00 0.00 H ATOM 1026 HG LEU A 63 60.412 7.062 78.177 1.00 0.00 H ATOM 1027 1HD1 LEU A 63 58.810 6.535 79.922 1.00 0.00 H ATOM 1028 2HD1 LEU A 63 59.086 8.273 79.820 1.00 0.00 H ATOM 1029 3HD1 LEU A 63 57.613 7.588 79.134 1.00 0.00 H ATOM 1030 1HD2 LEU A 63 58.930 5.220 77.761 1.00 0.00 H ATOM 1031 2HD2 LEU A 63 57.802 6.322 77.020 1.00 0.00 H ATOM 1032 3HD2 LEU A 63 59.369 6.018 76.266 1.00 0.00 H ATOM 1033 N ALA A 64 60.070 10.619 75.122 1.00 0.00 N ATOM 1034 CA ALA A 64 59.678 11.766 74.335 1.00 0.00 C ATOM 1035 C ALA A 64 59.991 11.442 72.893 1.00 0.00 C ATOM 1036 O ALA A 64 59.131 11.547 72.014 1.00 0.00 O ATOM 1037 CB ALA A 64 60.417 13.007 74.805 1.00 0.00 C ATOM 1038 H ALA A 64 60.670 10.747 75.927 1.00 0.00 H ATOM 1039 HA ALA A 64 58.610 11.950 74.447 1.00 0.00 H ATOM 1040 1HB ALA A 64 60.148 13.852 74.171 1.00 0.00 H ATOM 1041 2HB ALA A 64 60.141 13.225 75.836 1.00 0.00 H ATOM 1042 3HB ALA A 64 61.491 12.833 74.743 1.00 0.00 H ATOM 1043 N LEU A 65 61.126 10.756 72.735 1.00 0.00 N ATOM 1044 CA LEU A 65 61.646 10.414 71.433 1.00 0.00 C ATOM 1045 C LEU A 65 60.878 9.239 70.865 1.00 0.00 C ATOM 1046 O LEU A 65 60.699 9.139 69.663 1.00 0.00 O ATOM 1047 CB LEU A 65 63.132 10.074 71.546 1.00 0.00 C ATOM 1048 CG LEU A 65 64.021 11.261 71.930 1.00 0.00 C ATOM 1049 CD1 LEU A 65 65.444 10.773 72.175 1.00 0.00 C ATOM 1050 CD2 LEU A 65 63.975 12.291 70.823 1.00 0.00 C ATOM 1051 H LEU A 65 61.801 10.800 73.490 1.00 0.00 H ATOM 1052 HA LEU A 65 61.544 11.275 70.775 1.00 0.00 H ATOM 1053 1HB LEU A 65 63.265 9.303 72.287 1.00 0.00 H ATOM 1054 2HB LEU A 65 63.473 9.683 70.587 1.00 0.00 H ATOM 1055 HG LEU A 65 63.663 11.707 72.854 1.00 0.00 H ATOM 1056 1HD1 LEU A 65 66.077 11.617 72.448 1.00 0.00 H ATOM 1057 2HD1 LEU A 65 65.445 10.045 72.981 1.00 0.00 H ATOM 1058 3HD1 LEU A 65 65.829 10.310 71.267 1.00 0.00 H ATOM 1059 1HD2 LEU A 65 64.606 13.140 71.089 1.00 0.00 H ATOM 1060 2HD2 LEU A 65 64.336 11.849 69.907 1.00 0.00 H ATOM 1061 3HD2 LEU A 65 62.948 12.630 70.683 1.00 0.00 H ATOM 1062 N PHE A 66 60.387 8.356 71.724 1.00 0.00 N ATOM 1063 CA PHE A 66 59.627 7.203 71.282 1.00 0.00 C ATOM 1064 C PHE A 66 58.398 7.643 70.520 1.00 0.00 C ATOM 1065 O PHE A 66 58.156 7.189 69.409 1.00 0.00 O ATOM 1066 CB PHE A 66 59.228 6.337 72.479 1.00 0.00 C ATOM 1067 CG PHE A 66 58.327 5.202 72.141 1.00 0.00 C ATOM 1068 CD1 PHE A 66 58.795 4.082 71.491 1.00 0.00 C ATOM 1069 CD2 PHE A 66 56.993 5.263 72.481 1.00 0.00 C ATOM 1070 CE1 PHE A 66 57.948 3.044 71.186 1.00 0.00 C ATOM 1071 CE2 PHE A 66 56.143 4.234 72.184 1.00 0.00 C ATOM 1072 CZ PHE A 66 56.618 3.119 71.534 1.00 0.00 C ATOM 1073 H PHE A 66 60.664 8.412 72.688 1.00 0.00 H ATOM 1074 HA PHE A 66 60.259 6.604 70.625 1.00 0.00 H ATOM 1075 1HB PHE A 66 60.123 5.925 72.947 1.00 0.00 H ATOM 1076 2HB PHE A 66 58.729 6.940 73.220 1.00 0.00 H ATOM 1077 HD1 PHE A 66 59.847 4.026 71.220 1.00 0.00 H ATOM 1078 HD2 PHE A 66 56.620 6.145 72.994 1.00 0.00 H ATOM 1079 HE1 PHE A 66 58.330 2.166 70.672 1.00 0.00 H ATOM 1080 HE2 PHE A 66 55.095 4.306 72.463 1.00 0.00 H ATOM 1081 HZ PHE A 66 55.949 2.300 71.292 1.00 0.00 H ATOM 1082 N LEU A 67 57.615 8.537 71.090 1.00 0.00 N ATOM 1083 CA LEU A 67 56.403 8.885 70.391 1.00 0.00 C ATOM 1084 C LEU A 67 56.751 9.668 69.122 1.00 0.00 C ATOM 1085 O LEU A 67 56.238 9.395 68.037 1.00 0.00 O ATOM 1086 CB LEU A 67 55.475 9.715 71.280 1.00 0.00 C ATOM 1087 CG LEU A 67 54.881 8.972 72.460 1.00 0.00 C ATOM 1088 CD1 LEU A 67 54.070 9.937 73.312 1.00 0.00 C ATOM 1089 CD2 LEU A 67 54.041 7.863 71.961 1.00 0.00 C ATOM 1090 H LEU A 67 57.777 8.815 72.052 1.00 0.00 H ATOM 1091 HA LEU A 67 55.886 7.973 70.110 1.00 0.00 H ATOM 1092 1HB LEU A 67 56.032 10.569 71.664 1.00 0.00 H ATOM 1093 2HB LEU A 67 54.653 10.090 70.670 1.00 0.00 H ATOM 1094 HG LEU A 67 55.679 8.575 73.080 1.00 0.00 H ATOM 1095 1HD1 LEU A 67 53.643 9.403 74.160 1.00 0.00 H ATOM 1096 2HD1 LEU A 67 54.719 10.734 73.674 1.00 0.00 H ATOM 1097 3HD1 LEU A 67 53.269 10.365 72.712 1.00 0.00 H ATOM 1098 1HD2 LEU A 67 53.619 7.333 72.796 1.00 0.00 H ATOM 1099 2HD2 LEU A 67 53.239 8.260 71.340 1.00 0.00 H ATOM 1100 3HD2 LEU A 67 54.659 7.204 71.382 1.00 0.00 H ATOM 1101 N HIS A 68 57.782 10.512 69.222 1.00 0.00 N ATOM 1102 CA HIS A 68 58.154 11.387 68.121 1.00 0.00 C ATOM 1103 C HIS A 68 58.729 10.596 66.943 1.00 0.00 C ATOM 1104 O HIS A 68 58.281 10.751 65.809 1.00 0.00 O ATOM 1105 CB HIS A 68 59.183 12.428 68.583 1.00 0.00 C ATOM 1106 CG HIS A 68 59.523 13.456 67.539 1.00 0.00 C ATOM 1107 ND1 HIS A 68 58.621 14.430 67.140 1.00 0.00 N ATOM 1108 CD2 HIS A 68 60.642 13.682 66.807 1.00 0.00 C ATOM 1109 CE1 HIS A 68 59.180 15.195 66.216 1.00 0.00 C ATOM 1110 NE2 HIS A 68 60.401 14.760 66.000 1.00 0.00 N ATOM 1111 H HIS A 68 58.184 10.700 70.133 1.00 0.00 H ATOM 1112 HA HIS A 68 57.271 11.906 67.750 1.00 0.00 H ATOM 1113 1HB HIS A 68 58.801 12.950 69.461 1.00 0.00 H ATOM 1114 2HB HIS A 68 60.103 11.924 68.876 1.00 0.00 H ATOM 1115 HD2 HIS A 68 61.560 13.113 66.851 1.00 0.00 H ATOM 1116 HE1 HIS A 68 58.707 16.042 65.720 1.00 0.00 H ATOM 1117 HE2 HIS A 68 61.061 15.153 65.344 1.00 0.00 H ATOM 1118 N GLU A 69 59.702 9.728 67.242 1.00 0.00 N ATOM 1119 CA GLU A 69 60.485 8.984 66.253 1.00 0.00 C ATOM 1120 C GLU A 69 60.081 7.530 66.023 1.00 0.00 C ATOM 1121 O GLU A 69 60.494 6.959 65.016 1.00 0.00 O ATOM 1122 CB GLU A 69 61.976 8.981 66.594 1.00 0.00 C ATOM 1123 CG GLU A 69 62.604 10.342 66.668 1.00 0.00 C ATOM 1124 CD GLU A 69 64.073 10.295 66.952 1.00 0.00 C ATOM 1125 OE1 GLU A 69 64.589 9.221 67.146 1.00 0.00 O ATOM 1126 OE2 GLU A 69 64.686 11.337 66.977 1.00 0.00 O ATOM 1127 H GLU A 69 59.981 9.656 68.209 1.00 0.00 H ATOM 1128 HA GLU A 69 60.341 9.475 65.293 1.00 0.00 H ATOM 1129 1HB GLU A 69 62.133 8.495 67.554 1.00 0.00 H ATOM 1130 2HB GLU A 69 62.519 8.405 65.845 1.00 0.00 H ATOM 1131 1HG GLU A 69 62.448 10.854 65.718 1.00 0.00 H ATOM 1132 2HG GLU A 69 62.102 10.906 67.446 1.00 0.00 H ATOM 1133 N ALA A 70 59.362 6.893 66.945 1.00 0.00 N ATOM 1134 CA ALA A 70 58.994 5.498 66.703 1.00 0.00 C ATOM 1135 C ALA A 70 57.517 5.380 66.335 1.00 0.00 C ATOM 1136 O ALA A 70 57.179 4.686 65.376 1.00 0.00 O ATOM 1137 CB ALA A 70 59.292 4.635 67.922 1.00 0.00 C ATOM 1138 H ALA A 70 59.021 7.371 67.765 1.00 0.00 H ATOM 1139 HA ALA A 70 59.576 5.112 65.868 1.00 0.00 H ATOM 1140 1HB ALA A 70 58.995 3.628 67.722 1.00 0.00 H ATOM 1141 2HB ALA A 70 60.360 4.665 68.132 1.00 0.00 H ATOM 1142 3HB ALA A 70 58.767 4.981 68.776 1.00 0.00 H ATOM 1143 N VAL A 71 56.638 6.062 67.068 1.00 0.00 N ATOM 1144 CA VAL A 71 55.200 5.843 66.878 1.00 0.00 C ATOM 1145 C VAL A 71 54.597 6.717 65.789 1.00 0.00 C ATOM 1146 O VAL A 71 54.042 6.215 64.814 1.00 0.00 O ATOM 1147 CB VAL A 71 54.418 6.108 68.184 1.00 0.00 C ATOM 1148 CG1 VAL A 71 52.919 5.926 67.945 1.00 0.00 C ATOM 1149 CG2 VAL A 71 54.896 5.198 69.264 1.00 0.00 C ATOM 1150 H VAL A 71 56.978 6.687 67.790 1.00 0.00 H ATOM 1151 HA VAL A 71 55.048 4.806 66.593 1.00 0.00 H ATOM 1152 HB VAL A 71 54.568 7.137 68.495 1.00 0.00 H ATOM 1153 1HG1 VAL A 71 52.376 6.116 68.871 1.00 0.00 H ATOM 1154 2HG1 VAL A 71 52.581 6.622 67.185 1.00 0.00 H ATOM 1155 3HG1 VAL A 71 52.722 4.906 67.613 1.00 0.00 H ATOM 1156 1HG2 VAL A 71 54.348 5.390 70.164 1.00 0.00 H ATOM 1157 2HG2 VAL A 71 54.745 4.192 68.963 1.00 0.00 H ATOM 1158 3HG2 VAL A 71 55.959 5.372 69.441 1.00 0.00 H ATOM 1159 N LEU A 72 54.678 8.021 65.978 1.00 0.00 N ATOM 1160 CA LEU A 72 53.982 8.976 65.133 1.00 0.00 C ATOM 1161 C LEU A 72 54.765 9.370 63.882 1.00 0.00 C ATOM 1162 O LEU A 72 54.283 10.155 63.065 1.00 0.00 O ATOM 1163 CB LEU A 72 53.669 10.213 65.973 1.00 0.00 C ATOM 1164 CG LEU A 72 52.759 9.949 67.181 1.00 0.00 C ATOM 1165 CD1 LEU A 72 52.679 11.198 68.029 1.00 0.00 C ATOM 1166 CD2 LEU A 72 51.383 9.526 66.686 1.00 0.00 C ATOM 1167 H LEU A 72 55.261 8.372 66.725 1.00 0.00 H ATOM 1168 HA LEU A 72 53.056 8.516 64.791 1.00 0.00 H ATOM 1169 1HB LEU A 72 54.606 10.636 66.337 1.00 0.00 H ATOM 1170 2HB LEU A 72 53.185 10.955 65.339 1.00 0.00 H ATOM 1171 HG LEU A 72 53.184 9.155 67.797 1.00 0.00 H ATOM 1172 1HD1 LEU A 72 52.034 11.014 68.889 1.00 0.00 H ATOM 1173 2HD1 LEU A 72 53.680 11.464 68.376 1.00 0.00 H ATOM 1174 3HD1 LEU A 72 52.270 12.015 67.437 1.00 0.00 H ATOM 1175 1HD2 LEU A 72 50.733 9.336 67.541 1.00 0.00 H ATOM 1176 2HD2 LEU A 72 50.956 10.320 66.076 1.00 0.00 H ATOM 1177 3HD2 LEU A 72 51.473 8.618 66.090 1.00 0.00 H ATOM 1178 N VAL A 73 55.972 8.838 63.739 1.00 0.00 N ATOM 1179 CA VAL A 73 56.877 9.263 62.680 1.00 0.00 C ATOM 1180 C VAL A 73 56.527 8.834 61.266 1.00 0.00 C ATOM 1181 O VAL A 73 56.832 9.566 60.323 1.00 0.00 O ATOM 1182 CB VAL A 73 58.295 8.751 62.979 1.00 0.00 C ATOM 1183 CG1 VAL A 73 58.396 7.237 62.767 1.00 0.00 C ATOM 1184 CG2 VAL A 73 59.285 9.476 62.104 1.00 0.00 C ATOM 1185 H VAL A 73 56.272 8.119 64.382 1.00 0.00 H ATOM 1186 HA VAL A 73 56.879 10.354 62.674 1.00 0.00 H ATOM 1187 HB VAL A 73 58.523 8.929 63.992 1.00 0.00 H ATOM 1188 1HG1 VAL A 73 59.383 6.897 62.977 1.00 0.00 H ATOM 1189 2HG1 VAL A 73 57.698 6.738 63.431 1.00 0.00 H ATOM 1190 3HG1 VAL A 73 58.162 6.982 61.764 1.00 0.00 H ATOM 1191 1HG2 VAL A 73 60.291 9.111 62.318 1.00 0.00 H ATOM 1192 2HG2 VAL A 73 59.046 9.292 61.057 1.00 0.00 H ATOM 1193 3HG2 VAL A 73 59.235 10.545 62.308 1.00 0.00 H ATOM 1194 N GLN A 74 55.906 7.664 61.088 1.00 0.00 N ATOM 1195 CA GLN A 74 55.767 7.173 59.729 1.00 0.00 C ATOM 1196 C GLN A 74 54.345 6.822 59.330 1.00 0.00 C ATOM 1197 O GLN A 74 53.806 5.802 59.762 1.00 0.00 O ATOM 1198 CB GLN A 74 56.650 5.947 59.508 1.00 0.00 C ATOM 1199 CG GLN A 74 56.580 5.399 58.100 1.00 0.00 C ATOM 1200 CD GLN A 74 57.250 6.330 57.099 1.00 0.00 C ATOM 1201 OE1 GLN A 74 58.438 6.642 57.227 1.00 0.00 O ATOM 1202 NE2 GLN A 74 56.505 6.781 56.100 1.00 0.00 N ATOM 1203 H GLN A 74 55.564 7.131 61.875 1.00 0.00 H ATOM 1204 HA GLN A 74 56.060 7.967 59.047 1.00 0.00 H ATOM 1205 1HB GLN A 74 57.684 6.198 59.724 1.00 0.00 H ATOM 1206 2HB GLN A 74 56.356 5.159 60.197 1.00 0.00 H ATOM 1207 1HG GLN A 74 57.084 4.437 58.067 1.00 0.00 H ATOM 1208 2HG GLN A 74 55.553 5.282 57.824 1.00 0.00 H ATOM 1209 1HE2 GLN A 74 56.901 7.396 55.416 1.00 0.00 H ATOM 1210 2HE2 GLN A 74 55.546 6.507 56.027 1.00 0.00 H ATOM 1211 N TYR A 75 53.796 7.615 58.411 1.00 0.00 N ATOM 1212 CA TYR A 75 52.447 7.421 57.906 1.00 0.00 C ATOM 1213 C TYR A 75 52.226 6.019 57.388 1.00 0.00 C ATOM 1214 O TYR A 75 51.233 5.381 57.716 1.00 0.00 O ATOM 1215 CB TYR A 75 52.120 8.423 56.804 1.00 0.00 C ATOM 1216 CG TYR A 75 50.758 8.184 56.189 1.00 0.00 C ATOM 1217 CD1 TYR A 75 49.613 8.607 56.845 1.00 0.00 C ATOM 1218 CD2 TYR A 75 50.657 7.538 54.960 1.00 0.00 C ATOM 1219 CE1 TYR A 75 48.372 8.386 56.277 1.00 0.00 C ATOM 1220 CE2 TYR A 75 49.417 7.320 54.398 1.00 0.00 C ATOM 1221 CZ TYR A 75 48.279 7.740 55.049 1.00 0.00 C ATOM 1222 OH TYR A 75 47.044 7.520 54.485 1.00 0.00 O ATOM 1223 H TYR A 75 54.294 8.450 58.135 1.00 0.00 H ATOM 1224 HA TYR A 75 51.750 7.591 58.726 1.00 0.00 H ATOM 1225 1HB TYR A 75 52.152 9.434 57.208 1.00 0.00 H ATOM 1226 2HB TYR A 75 52.876 8.362 56.019 1.00 0.00 H ATOM 1227 HD1 TYR A 75 49.690 9.113 57.807 1.00 0.00 H ATOM 1228 HD2 TYR A 75 51.558 7.204 54.443 1.00 0.00 H ATOM 1229 HE1 TYR A 75 47.471 8.718 56.792 1.00 0.00 H ATOM 1230 HE2 TYR A 75 49.334 6.816 53.440 1.00 0.00 H ATOM 1231 HH TYR A 75 47.154 7.096 53.630 1.00 0.00 H ATOM 1232 N VAL A 76 53.188 5.542 56.610 1.00 0.00 N ATOM 1233 CA VAL A 76 53.147 4.231 55.999 1.00 0.00 C ATOM 1234 C VAL A 76 53.064 3.090 57.008 1.00 0.00 C ATOM 1235 O VAL A 76 52.509 2.041 56.693 1.00 0.00 O ATOM 1236 CB VAL A 76 54.367 4.010 55.112 1.00 0.00 C ATOM 1237 CG1 VAL A 76 54.404 2.570 54.661 1.00 0.00 C ATOM 1238 CG2 VAL A 76 54.291 4.972 53.944 1.00 0.00 C ATOM 1239 H VAL A 76 53.969 6.145 56.392 1.00 0.00 H ATOM 1240 HA VAL A 76 52.252 4.188 55.390 1.00 0.00 H ATOM 1241 HB VAL A 76 55.275 4.193 55.681 1.00 0.00 H ATOM 1242 1HG1 VAL A 76 55.276 2.410 54.027 1.00 0.00 H ATOM 1243 2HG1 VAL A 76 54.465 1.918 55.533 1.00 0.00 H ATOM 1244 3HG1 VAL A 76 53.499 2.342 54.097 1.00 0.00 H ATOM 1245 1HG2 VAL A 76 55.156 4.829 53.299 1.00 0.00 H ATOM 1246 2HG2 VAL A 76 53.378 4.783 53.377 1.00 0.00 H ATOM 1247 3HG2 VAL A 76 54.282 5.996 54.319 1.00 0.00 H ATOM 1248 N ASP A 77 53.774 3.197 58.130 1.00 0.00 N ATOM 1249 CA ASP A 77 53.679 2.129 59.113 1.00 0.00 C ATOM 1250 C ASP A 77 52.256 2.033 59.638 1.00 0.00 C ATOM 1251 O ASP A 77 51.679 0.946 59.671 1.00 0.00 O ATOM 1252 CB ASP A 77 54.649 2.367 60.274 1.00 0.00 C ATOM 1253 CG ASP A 77 56.113 2.089 59.890 1.00 0.00 C ATOM 1254 OD1 ASP A 77 56.334 1.453 58.884 1.00 0.00 O ATOM 1255 OD2 ASP A 77 56.988 2.517 60.606 1.00 0.00 O ATOM 1256 H ASP A 77 54.066 4.113 58.441 1.00 0.00 H ATOM 1257 HA ASP A 77 53.978 1.192 58.642 1.00 0.00 H ATOM 1258 1HB ASP A 77 54.564 3.398 60.611 1.00 0.00 H ATOM 1259 2HB ASP A 77 54.381 1.726 61.110 1.00 0.00 H ATOM 1260 N THR A 78 51.611 3.196 59.784 1.00 0.00 N ATOM 1261 CA THR A 78 50.228 3.214 60.232 1.00 0.00 C ATOM 1262 C THR A 78 49.354 2.642 59.128 1.00 0.00 C ATOM 1263 O THR A 78 48.533 1.775 59.381 1.00 0.00 O ATOM 1264 CB THR A 78 49.725 4.619 60.605 1.00 0.00 C ATOM 1265 OG1 THR A 78 50.539 5.159 61.655 1.00 0.00 O ATOM 1266 CG2 THR A 78 48.266 4.536 61.070 1.00 0.00 C ATOM 1267 H THR A 78 52.154 4.053 59.818 1.00 0.00 H ATOM 1268 HA THR A 78 50.140 2.598 61.128 1.00 0.00 H ATOM 1269 HB THR A 78 49.795 5.272 59.742 1.00 0.00 H ATOM 1270 HG1 THR A 78 51.434 5.288 61.332 1.00 0.00 H ATOM 1271 1HG2 THR A 78 47.909 5.531 61.334 1.00 0.00 H ATOM 1272 2HG2 THR A 78 47.649 4.131 60.266 1.00 0.00 H ATOM 1273 3HG2 THR A 78 48.198 3.884 61.942 1.00 0.00 H ATOM 1274 N LEU A 79 49.690 2.997 57.886 1.00 0.00 N ATOM 1275 CA LEU A 79 48.943 2.602 56.694 1.00 0.00 C ATOM 1276 C LEU A 79 48.922 1.089 56.536 1.00 0.00 C ATOM 1277 O LEU A 79 47.873 0.491 56.329 1.00 0.00 O ATOM 1278 CB LEU A 79 49.562 3.240 55.455 1.00 0.00 C ATOM 1279 CG LEU A 79 48.856 3.016 54.154 1.00 0.00 C ATOM 1280 CD1 LEU A 79 47.467 3.634 54.231 1.00 0.00 C ATOM 1281 CD2 LEU A 79 49.692 3.636 53.043 1.00 0.00 C ATOM 1282 H LEU A 79 50.318 3.779 57.788 1.00 0.00 H ATOM 1283 HA LEU A 79 47.917 2.951 56.796 1.00 0.00 H ATOM 1284 1HB LEU A 79 49.615 4.316 55.611 1.00 0.00 H ATOM 1285 2HB LEU A 79 50.557 2.864 55.344 1.00 0.00 H ATOM 1286 HG LEU A 79 48.737 1.947 53.975 1.00 0.00 H ATOM 1287 1HD1 LEU A 79 46.945 3.475 53.287 1.00 0.00 H ATOM 1288 2HD1 LEU A 79 46.904 3.164 55.038 1.00 0.00 H ATOM 1289 3HD1 LEU A 79 47.554 4.702 54.422 1.00 0.00 H ATOM 1290 1HD2 LEU A 79 49.195 3.484 52.085 1.00 0.00 H ATOM 1291 2HD2 LEU A 79 49.807 4.695 53.223 1.00 0.00 H ATOM 1292 3HD2 LEU A 79 50.676 3.164 53.021 1.00 0.00 H ATOM 1293 N LYS A 80 50.055 0.458 56.802 1.00 0.00 N ATOM 1294 CA LYS A 80 50.132 -0.985 56.674 1.00 0.00 C ATOM 1295 C LYS A 80 49.275 -1.637 57.756 1.00 0.00 C ATOM 1296 O LYS A 80 48.401 -2.452 57.466 1.00 0.00 O ATOM 1297 CB LYS A 80 51.585 -1.448 56.766 1.00 0.00 C ATOM 1298 CG LYS A 80 52.419 -1.105 55.520 1.00 0.00 C ATOM 1299 CD LYS A 80 53.877 -1.506 55.683 1.00 0.00 C ATOM 1300 CE LYS A 80 54.671 -1.255 54.410 1.00 0.00 C ATOM 1301 NZ LYS A 80 56.119 -1.564 54.588 1.00 0.00 N ATOM 1302 H LYS A 80 50.912 0.994 56.811 1.00 0.00 H ATOM 1303 HA LYS A 80 49.727 -1.275 55.704 1.00 0.00 H ATOM 1304 1HB LYS A 80 52.060 -0.986 57.635 1.00 0.00 H ATOM 1305 2HB LYS A 80 51.611 -2.524 56.912 1.00 0.00 H ATOM 1306 1HG LYS A 80 52.007 -1.625 54.655 1.00 0.00 H ATOM 1307 2HG LYS A 80 52.371 -0.035 55.334 1.00 0.00 H ATOM 1308 1HD LYS A 80 54.322 -0.932 56.498 1.00 0.00 H ATOM 1309 2HD LYS A 80 53.937 -2.557 55.929 1.00 0.00 H ATOM 1310 1HE LYS A 80 54.271 -1.877 53.611 1.00 0.00 H ATOM 1311 2HE LYS A 80 54.565 -0.216 54.124 1.00 0.00 H ATOM 1312 1HZ LYS A 80 56.611 -1.385 53.725 1.00 0.00 H ATOM 1313 2HZ LYS A 80 56.500 -0.981 55.320 1.00 0.00 H ATOM 1314 3HZ LYS A 80 56.227 -2.536 54.841 1.00 0.00 H ATOM 1315 N LEU A 81 49.315 -1.037 58.950 1.00 0.00 N ATOM 1316 CA LEU A 81 48.592 -1.520 60.128 1.00 0.00 C ATOM 1317 C LEU A 81 47.127 -1.083 60.112 1.00 0.00 C ATOM 1318 O LEU A 81 46.273 -1.708 60.739 1.00 0.00 O ATOM 1319 CB LEU A 81 49.274 -1.000 61.385 1.00 0.00 C ATOM 1320 CG LEU A 81 50.671 -1.551 61.640 1.00 0.00 C ATOM 1321 CD1 LEU A 81 51.289 -0.806 62.760 1.00 0.00 C ATOM 1322 CD2 LEU A 81 50.568 -3.031 61.945 1.00 0.00 C ATOM 1323 H LEU A 81 50.005 -0.311 59.095 1.00 0.00 H ATOM 1324 HA LEU A 81 48.608 -2.609 60.121 1.00 0.00 H ATOM 1325 1HB LEU A 81 49.347 0.081 61.320 1.00 0.00 H ATOM 1326 2HB LEU A 81 48.664 -1.243 62.233 1.00 0.00 H ATOM 1327 HG LEU A 81 51.295 -1.405 60.760 1.00 0.00 H ATOM 1328 1HD1 LEU A 81 52.283 -1.189 62.950 1.00 0.00 H ATOM 1329 2HD1 LEU A 81 51.349 0.247 62.494 1.00 0.00 H ATOM 1330 3HD1 LEU A 81 50.682 -0.925 63.649 1.00 0.00 H ATOM 1331 1HD2 LEU A 81 51.563 -3.439 62.129 1.00 0.00 H ATOM 1332 2HD2 LEU A 81 49.952 -3.170 62.825 1.00 0.00 H ATOM 1333 3HD2 LEU A 81 50.117 -3.549 61.098 1.00 0.00 H ATOM 1334 N ALA A 82 46.810 -0.198 59.178 1.00 0.00 N ATOM 1335 CA ALA A 82 45.450 0.258 59.003 1.00 0.00 C ATOM 1336 C ALA A 82 44.563 -0.914 58.610 1.00 0.00 C ATOM 1337 O ALA A 82 43.402 -0.986 59.009 1.00 0.00 O ATOM 1338 CB ALA A 82 45.398 1.366 57.964 1.00 0.00 C ATOM 1339 H ALA A 82 47.541 0.413 58.855 1.00 0.00 H ATOM 1340 HA ALA A 82 45.097 0.650 59.954 1.00 0.00 H ATOM 1341 1HB ALA A 82 44.399 1.703 57.844 1.00 0.00 H ATOM 1342 2HB ALA A 82 46.023 2.197 58.292 1.00 0.00 H ATOM 1343 3HB ALA A 82 45.755 1.003 57.029 1.00 0.00 H ATOM 1344 N VAL A 83 45.125 -1.853 57.844 1.00 0.00 N ATOM 1345 CA VAL A 83 44.344 -2.963 57.342 1.00 0.00 C ATOM 1346 C VAL A 83 43.938 -3.944 58.476 1.00 0.00 C ATOM 1347 O VAL A 83 42.733 -4.119 58.627 1.00 0.00 O ATOM 1348 CB VAL A 83 45.160 -3.722 56.260 1.00 0.00 C ATOM 1349 CG1 VAL A 83 44.444 -5.006 55.885 1.00 0.00 C ATOM 1350 CG2 VAL A 83 45.348 -2.822 55.065 1.00 0.00 C ATOM 1351 H VAL A 83 46.120 -1.826 57.660 1.00 0.00 H ATOM 1352 HA VAL A 83 43.446 -2.562 56.871 1.00 0.00 H ATOM 1353 HB VAL A 83 46.082 -4.002 56.608 1.00 0.00 H ATOM 1354 1HG1 VAL A 83 45.021 -5.535 55.126 1.00 0.00 H ATOM 1355 2HG1 VAL A 83 44.344 -5.631 56.768 1.00 0.00 H ATOM 1356 3HG1 VAL A 83 43.457 -4.771 55.490 1.00 0.00 H ATOM 1357 1HG2 VAL A 83 45.920 -3.349 54.301 1.00 0.00 H ATOM 1358 2HG2 VAL A 83 44.375 -2.544 54.662 1.00 0.00 H ATOM 1359 3HG2 VAL A 83 45.888 -1.922 55.371 1.00 0.00 H ATOM 1360 N PRO A 84 44.815 -4.571 59.321 1.00 0.00 N ATOM 1361 CA PRO A 84 44.398 -5.376 60.439 1.00 0.00 C ATOM 1362 C PRO A 84 43.403 -4.670 61.331 1.00 0.00 C ATOM 1363 O PRO A 84 42.426 -5.273 61.743 1.00 0.00 O ATOM 1364 CB PRO A 84 45.703 -5.637 61.184 1.00 0.00 C ATOM 1365 CG PRO A 84 46.698 -5.618 60.159 1.00 0.00 C ATOM 1366 CD PRO A 84 46.279 -4.532 59.201 1.00 0.00 C ATOM 1367 HA PRO A 84 43.977 -6.320 60.064 1.00 0.00 H ATOM 1368 1HB PRO A 84 45.859 -4.876 61.935 1.00 0.00 H ATOM 1369 2HB PRO A 84 45.651 -6.601 61.711 1.00 0.00 H ATOM 1370 1HG PRO A 84 47.690 -5.421 60.598 1.00 0.00 H ATOM 1371 2HG PRO A 84 46.741 -6.574 59.694 1.00 0.00 H ATOM 1372 1HD PRO A 84 46.666 -3.615 59.511 1.00 0.00 H ATOM 1373 2HD PRO A 84 46.641 -4.818 58.273 1.00 0.00 H ATOM 1374 N SER A 85 43.523 -3.341 61.446 1.00 0.00 N ATOM 1375 CA SER A 85 42.613 -2.588 62.301 1.00 0.00 C ATOM 1376 C SER A 85 41.226 -2.517 61.711 1.00 0.00 C ATOM 1377 O SER A 85 40.247 -2.794 62.395 1.00 0.00 O ATOM 1378 CB SER A 85 43.129 -1.199 62.525 1.00 0.00 C ATOM 1379 OG SER A 85 44.220 -1.194 63.348 1.00 0.00 O ATOM 1380 H SER A 85 44.390 -2.899 61.162 1.00 0.00 H ATOM 1381 HA SER A 85 42.559 -3.086 63.270 1.00 0.00 H ATOM 1382 1HB SER A 85 43.384 -0.781 61.573 1.00 0.00 H ATOM 1383 2HB SER A 85 42.357 -0.597 62.956 1.00 0.00 H ATOM 1384 HG SER A 85 44.477 -0.273 63.442 1.00 0.00 H ATOM 1385 N LEU A 86 41.165 -2.359 60.399 1.00 0.00 N ATOM 1386 CA LEU A 86 39.892 -2.176 59.730 1.00 0.00 C ATOM 1387 C LEU A 86 39.114 -3.484 59.817 1.00 0.00 C ATOM 1388 O LEU A 86 37.930 -3.508 60.160 1.00 0.00 O ATOM 1389 CB LEU A 86 40.116 -1.772 58.271 1.00 0.00 C ATOM 1390 CG LEU A 86 38.871 -1.397 57.498 1.00 0.00 C ATOM 1391 CD1 LEU A 86 38.202 -0.214 58.186 1.00 0.00 C ATOM 1392 CD2 LEU A 86 39.258 -1.068 56.069 1.00 0.00 C ATOM 1393 H LEU A 86 42.001 -2.066 59.910 1.00 0.00 H ATOM 1394 HA LEU A 86 39.343 -1.373 60.223 1.00 0.00 H ATOM 1395 1HB LEU A 86 40.791 -0.920 58.246 1.00 0.00 H ATOM 1396 2HB LEU A 86 40.594 -2.601 57.750 1.00 0.00 H ATOM 1397 HG LEU A 86 38.166 -2.231 57.502 1.00 0.00 H ATOM 1398 1HD1 LEU A 86 37.303 0.066 57.638 1.00 0.00 H ATOM 1399 2HD1 LEU A 86 37.933 -0.490 59.207 1.00 0.00 H ATOM 1400 3HD1 LEU A 86 38.891 0.626 58.207 1.00 0.00 H ATOM 1401 1HD2 LEU A 86 38.367 -0.798 55.503 1.00 0.00 H ATOM 1402 2HD2 LEU A 86 39.959 -0.232 56.067 1.00 0.00 H ATOM 1403 3HD2 LEU A 86 39.730 -1.939 55.611 1.00 0.00 H ATOM 1404 N ILE A 87 39.853 -4.572 59.631 1.00 0.00 N ATOM 1405 CA ILE A 87 39.325 -5.921 59.546 1.00 0.00 C ATOM 1406 C ILE A 87 39.039 -6.483 60.941 1.00 0.00 C ATOM 1407 O ILE A 87 38.013 -7.116 61.160 1.00 0.00 O ATOM 1408 CB ILE A 87 40.315 -6.831 58.808 1.00 0.00 C ATOM 1409 CG1 ILE A 87 40.528 -6.304 57.391 1.00 0.00 C ATOM 1410 CG2 ILE A 87 39.801 -8.244 58.798 1.00 0.00 C ATOM 1411 CD1 ILE A 87 39.260 -6.189 56.594 1.00 0.00 C ATOM 1412 H ILE A 87 40.828 -4.441 59.402 1.00 0.00 H ATOM 1413 HA ILE A 87 38.389 -5.894 58.990 1.00 0.00 H ATOM 1414 HB ILE A 87 41.278 -6.803 59.312 1.00 0.00 H ATOM 1415 1HG1 ILE A 87 40.993 -5.325 57.444 1.00 0.00 H ATOM 1416 2HG1 ILE A 87 41.206 -6.967 56.868 1.00 0.00 H ATOM 1417 1HG2 ILE A 87 40.501 -8.887 58.276 1.00 0.00 H ATOM 1418 2HG2 ILE A 87 39.690 -8.585 59.818 1.00 0.00 H ATOM 1419 3HG2 ILE A 87 38.836 -8.278 58.293 1.00 0.00 H ATOM 1420 1HD1 ILE A 87 39.489 -5.809 55.599 1.00 0.00 H ATOM 1421 2HD1 ILE A 87 38.793 -7.172 56.509 1.00 0.00 H ATOM 1422 3HD1 ILE A 87 38.575 -5.505 57.096 1.00 0.00 H ATOM 1423 N TYR A 88 39.884 -6.122 61.907 1.00 0.00 N ATOM 1424 CA TYR A 88 39.721 -6.546 63.295 1.00 0.00 C ATOM 1425 C TYR A 88 38.484 -5.864 63.860 1.00 0.00 C ATOM 1426 O TYR A 88 37.652 -6.510 64.487 1.00 0.00 O ATOM 1427 CB TYR A 88 40.964 -6.215 64.125 1.00 0.00 C ATOM 1428 CG TYR A 88 40.911 -6.720 65.535 1.00 0.00 C ATOM 1429 CD1 TYR A 88 41.043 -8.077 65.769 1.00 0.00 C ATOM 1430 CD2 TYR A 88 40.735 -5.846 66.590 1.00 0.00 C ATOM 1431 CE1 TYR A 88 41.000 -8.570 67.054 1.00 0.00 C ATOM 1432 CE2 TYR A 88 40.691 -6.337 67.886 1.00 0.00 C ATOM 1433 CZ TYR A 88 40.822 -7.696 68.117 1.00 0.00 C ATOM 1434 OH TYR A 88 40.779 -8.186 69.403 1.00 0.00 O ATOM 1435 H TYR A 88 40.775 -5.735 61.634 1.00 0.00 H ATOM 1436 HA TYR A 88 39.577 -7.627 63.320 1.00 0.00 H ATOM 1437 1HB TYR A 88 41.844 -6.638 63.653 1.00 0.00 H ATOM 1438 2HB TYR A 88 41.099 -5.135 64.158 1.00 0.00 H ATOM 1439 HD1 TYR A 88 41.182 -8.757 64.932 1.00 0.00 H ATOM 1440 HD2 TYR A 88 40.630 -4.778 66.402 1.00 0.00 H ATOM 1441 HE1 TYR A 88 41.105 -9.640 67.230 1.00 0.00 H ATOM 1442 HE2 TYR A 88 40.550 -5.655 68.724 1.00 0.00 H ATOM 1443 HH TYR A 88 40.620 -7.462 70.015 1.00 0.00 H ATOM 1444 N THR A 89 38.285 -4.597 63.480 1.00 0.00 N ATOM 1445 CA THR A 89 37.133 -3.837 63.944 1.00 0.00 C ATOM 1446 C THR A 89 35.887 -4.547 63.458 1.00 0.00 C ATOM 1447 O THR A 89 34.994 -4.844 64.250 1.00 0.00 O ATOM 1448 CB THR A 89 37.159 -2.388 63.434 1.00 0.00 C ATOM 1449 OG1 THR A 89 38.338 -1.730 63.922 1.00 0.00 O ATOM 1450 CG2 THR A 89 35.934 -1.642 63.910 1.00 0.00 C ATOM 1451 H THR A 89 39.057 -4.090 63.079 1.00 0.00 H ATOM 1452 HA THR A 89 37.140 -3.802 65.034 1.00 0.00 H ATOM 1453 HB THR A 89 37.181 -2.386 62.350 1.00 0.00 H ATOM 1454 HG1 THR A 89 39.118 -2.179 63.583 1.00 0.00 H ATOM 1455 1HG2 THR A 89 35.970 -0.621 63.541 1.00 0.00 H ATOM 1456 2HG2 THR A 89 35.043 -2.136 63.533 1.00 0.00 H ATOM 1457 3HG2 THR A 89 35.912 -1.636 65.000 1.00 0.00 H ATOM 1458 N LEU A 90 35.946 -5.009 62.208 1.00 0.00 N ATOM 1459 CA LEU A 90 34.839 -5.733 61.612 1.00 0.00 C ATOM 1460 C LEU A 90 34.600 -7.017 62.384 1.00 0.00 C ATOM 1461 O LEU A 90 33.511 -7.228 62.907 1.00 0.00 O ATOM 1462 CB LEU A 90 35.111 -6.053 60.139 1.00 0.00 C ATOM 1463 CG LEU A 90 34.033 -6.854 59.442 1.00 0.00 C ATOM 1464 CD1 LEU A 90 32.719 -6.085 59.492 1.00 0.00 C ATOM 1465 CD2 LEU A 90 34.460 -7.123 58.013 1.00 0.00 C ATOM 1466 H LEU A 90 36.643 -4.613 61.586 1.00 0.00 H ATOM 1467 HA LEU A 90 33.947 -5.110 61.663 1.00 0.00 H ATOM 1468 1HB LEU A 90 35.236 -5.117 59.597 1.00 0.00 H ATOM 1469 2HB LEU A 90 36.027 -6.605 60.060 1.00 0.00 H ATOM 1470 HG LEU A 90 33.890 -7.791 59.961 1.00 0.00 H ATOM 1471 1HD1 LEU A 90 31.942 -6.663 58.992 1.00 0.00 H ATOM 1472 2HD1 LEU A 90 32.435 -5.920 60.533 1.00 0.00 H ATOM 1473 3HD1 LEU A 90 32.840 -5.127 58.991 1.00 0.00 H ATOM 1474 1HD2 LEU A 90 33.688 -7.702 57.505 1.00 0.00 H ATOM 1475 2HD2 LEU A 90 34.606 -6.177 57.492 1.00 0.00 H ATOM 1476 3HD2 LEU A 90 35.396 -7.686 58.013 1.00 0.00 H ATOM 1477 N GLN A 91 35.698 -7.694 62.732 1.00 0.00 N ATOM 1478 CA GLN A 91 35.610 -8.953 63.457 1.00 0.00 C ATOM 1479 C GLN A 91 34.836 -8.809 64.749 1.00 0.00 C ATOM 1480 O GLN A 91 33.878 -9.537 64.979 1.00 0.00 O ATOM 1481 CB GLN A 91 37.005 -9.520 63.763 1.00 0.00 C ATOM 1482 CG GLN A 91 36.983 -10.857 64.500 1.00 0.00 C ATOM 1483 CD GLN A 91 38.354 -11.289 64.992 1.00 0.00 C ATOM 1484 OE1 GLN A 91 39.367 -10.669 64.666 1.00 0.00 O ATOM 1485 NE2 GLN A 91 38.399 -12.362 65.781 1.00 0.00 N ATOM 1486 H GLN A 91 36.549 -7.502 62.225 1.00 0.00 H ATOM 1487 HA GLN A 91 35.109 -9.679 62.817 1.00 0.00 H ATOM 1488 1HB GLN A 91 37.551 -9.654 62.842 1.00 0.00 H ATOM 1489 2HB GLN A 91 37.563 -8.815 64.366 1.00 0.00 H ATOM 1490 1HG GLN A 91 36.325 -10.770 65.368 1.00 0.00 H ATOM 1491 2HG GLN A 91 36.611 -11.618 63.828 1.00 0.00 H ATOM 1492 1HE2 GLN A 91 39.278 -12.689 66.132 1.00 0.00 H ATOM 1493 2HE2 GLN A 91 37.554 -12.849 66.030 1.00 0.00 H ATOM 1494 N ASN A 92 35.148 -7.758 65.502 1.00 0.00 N ATOM 1495 CA ASN A 92 34.519 -7.522 66.785 1.00 0.00 C ATOM 1496 C ASN A 92 33.050 -7.165 66.653 1.00 0.00 C ATOM 1497 O ASN A 92 32.224 -7.644 67.431 1.00 0.00 O ATOM 1498 CB ASN A 92 35.246 -6.440 67.543 1.00 0.00 C ATOM 1499 CG ASN A 92 36.549 -6.874 68.083 1.00 0.00 C ATOM 1500 OD1 ASN A 92 36.799 -8.070 68.272 1.00 0.00 O ATOM 1501 ND2 ASN A 92 37.399 -5.924 68.339 1.00 0.00 N ATOM 1502 H ASN A 92 35.957 -7.211 65.250 1.00 0.00 H ATOM 1503 HA ASN A 92 34.550 -8.450 67.358 1.00 0.00 H ATOM 1504 1HB ASN A 92 35.411 -5.587 66.881 1.00 0.00 H ATOM 1505 2HB ASN A 92 34.634 -6.106 68.357 1.00 0.00 H ATOM 1506 1HD2 ASN A 92 38.298 -6.147 68.707 1.00 0.00 H ATOM 1507 2HD2 ASN A 92 37.150 -4.971 68.170 1.00 0.00 H ATOM 1508 N ASN A 93 32.704 -6.480 65.561 1.00 0.00 N ATOM 1509 CA ASN A 93 31.326 -6.075 65.363 1.00 0.00 C ATOM 1510 C ASN A 93 30.493 -7.312 65.107 1.00 0.00 C ATOM 1511 O ASN A 93 29.390 -7.456 65.632 1.00 0.00 O ATOM 1512 CB ASN A 93 31.205 -5.081 64.210 1.00 0.00 C ATOM 1513 CG ASN A 93 31.692 -3.676 64.544 1.00 0.00 C ATOM 1514 OD1 ASN A 93 31.730 -3.269 65.702 1.00 0.00 O ATOM 1515 ND2 ASN A 93 32.062 -2.937 63.531 1.00 0.00 N ATOM 1516 H ASN A 93 33.426 -6.040 65.007 1.00 0.00 H ATOM 1517 HA ASN A 93 30.964 -5.586 66.268 1.00 0.00 H ATOM 1518 1HB ASN A 93 31.780 -5.443 63.358 1.00 0.00 H ATOM 1519 2HB ASN A 93 30.163 -5.013 63.900 1.00 0.00 H ATOM 1520 1HD2 ASN A 93 32.391 -2.004 63.687 1.00 0.00 H ATOM 1521 2HD2 ASN A 93 32.016 -3.302 62.602 1.00 0.00 H ATOM 1522 N LEU A 94 31.113 -8.258 64.408 1.00 0.00 N ATOM 1523 CA LEU A 94 30.496 -9.493 63.983 1.00 0.00 C ATOM 1524 C LEU A 94 30.399 -10.475 65.137 1.00 0.00 C ATOM 1525 O LEU A 94 29.394 -11.164 65.265 1.00 0.00 O ATOM 1526 CB LEU A 94 31.302 -10.087 62.851 1.00 0.00 C ATOM 1527 CG LEU A 94 31.291 -9.295 61.574 1.00 0.00 C ATOM 1528 CD1 LEU A 94 32.239 -9.927 60.640 1.00 0.00 C ATOM 1529 CD2 LEU A 94 29.906 -9.253 61.011 1.00 0.00 C ATOM 1530 H LEU A 94 32.028 -8.040 64.035 1.00 0.00 H ATOM 1531 HA LEU A 94 29.491 -9.274 63.627 1.00 0.00 H ATOM 1532 1HB LEU A 94 32.327 -10.189 63.164 1.00 0.00 H ATOM 1533 2HB LEU A 94 30.914 -11.077 62.634 1.00 0.00 H ATOM 1534 HG LEU A 94 31.624 -8.284 61.761 1.00 0.00 H ATOM 1535 1HD1 LEU A 94 32.255 -9.376 59.706 1.00 0.00 H ATOM 1536 2HD1 LEU A 94 33.235 -9.924 61.076 1.00 0.00 H ATOM 1537 3HD1 LEU A 94 31.923 -10.932 60.463 1.00 0.00 H ATOM 1538 1HD2 LEU A 94 29.906 -8.675 60.087 1.00 0.00 H ATOM 1539 2HD2 LEU A 94 29.578 -10.245 60.813 1.00 0.00 H ATOM 1540 3HD2 LEU A 94 29.234 -8.784 61.732 1.00 0.00 H ATOM 1541 N GLN A 95 31.289 -10.332 66.126 1.00 0.00 N ATOM 1542 CA GLN A 95 31.199 -11.201 67.293 1.00 0.00 C ATOM 1543 C GLN A 95 29.927 -10.852 68.045 1.00 0.00 C ATOM 1544 O GLN A 95 29.162 -11.741 68.410 1.00 0.00 O ATOM 1545 CB GLN A 95 32.417 -11.067 68.218 1.00 0.00 C ATOM 1546 CG GLN A 95 33.712 -11.636 67.655 1.00 0.00 C ATOM 1547 CD GLN A 95 34.889 -11.463 68.610 1.00 0.00 C ATOM 1548 OE1 GLN A 95 34.861 -10.609 69.502 1.00 0.00 O ATOM 1549 NE2 GLN A 95 35.922 -12.268 68.429 1.00 0.00 N ATOM 1550 H GLN A 95 32.190 -9.936 65.893 1.00 0.00 H ATOM 1551 HA GLN A 95 31.156 -12.239 66.960 1.00 0.00 H ATOM 1552 1HB GLN A 95 32.589 -10.017 68.442 1.00 0.00 H ATOM 1553 2HB GLN A 95 32.214 -11.575 69.161 1.00 0.00 H ATOM 1554 1HG GLN A 95 33.580 -12.701 67.469 1.00 0.00 H ATOM 1555 2HG GLN A 95 33.951 -11.137 66.744 1.00 0.00 H ATOM 1556 1HE2 GLN A 95 36.722 -12.199 69.026 1.00 0.00 H ATOM 1557 2HE2 GLN A 95 35.907 -12.942 67.700 1.00 0.00 H ATOM 1558 N TYR A 96 29.585 -9.557 68.052 1.00 0.00 N ATOM 1559 CA TYR A 96 28.396 -9.134 68.780 1.00 0.00 C ATOM 1560 C TYR A 96 27.150 -9.583 68.062 1.00 0.00 C ATOM 1561 O TYR A 96 26.221 -10.081 68.688 1.00 0.00 O ATOM 1562 CB TYR A 96 28.326 -7.633 68.992 1.00 0.00 C ATOM 1563 CG TYR A 96 29.240 -7.078 70.007 1.00 0.00 C ATOM 1564 CD1 TYR A 96 30.410 -6.467 69.643 1.00 0.00 C ATOM 1565 CD2 TYR A 96 28.884 -7.189 71.345 1.00 0.00 C ATOM 1566 CE1 TYR A 96 31.225 -5.968 70.614 1.00 0.00 C ATOM 1567 CE2 TYR A 96 29.701 -6.690 72.307 1.00 0.00 C ATOM 1568 CZ TYR A 96 30.861 -6.086 71.940 1.00 0.00 C ATOM 1569 OH TYR A 96 31.673 -5.590 72.872 1.00 0.00 O ATOM 1570 H TYR A 96 30.283 -8.868 67.792 1.00 0.00 H ATOM 1571 HA TYR A 96 28.421 -9.586 69.774 1.00 0.00 H ATOM 1572 1HB TYR A 96 28.545 -7.129 68.051 1.00 0.00 H ATOM 1573 2HB TYR A 96 27.311 -7.366 69.289 1.00 0.00 H ATOM 1574 HD1 TYR A 96 30.683 -6.383 68.593 1.00 0.00 H ATOM 1575 HD2 TYR A 96 27.951 -7.679 71.621 1.00 0.00 H ATOM 1576 HE1 TYR A 96 32.158 -5.480 70.351 1.00 0.00 H ATOM 1577 HE2 TYR A 96 29.427 -6.776 73.359 1.00 0.00 H ATOM 1578 HH TYR A 96 32.487 -5.288 72.463 1.00 0.00 H ATOM 1579 N VAL A 97 27.185 -9.525 66.729 1.00 0.00 N ATOM 1580 CA VAL A 97 26.032 -9.939 65.948 1.00 0.00 C ATOM 1581 C VAL A 97 25.762 -11.413 66.173 1.00 0.00 C ATOM 1582 O VAL A 97 24.629 -11.821 66.416 1.00 0.00 O ATOM 1583 CB VAL A 97 26.242 -9.688 64.440 1.00 0.00 C ATOM 1584 CG1 VAL A 97 25.103 -10.334 63.649 1.00 0.00 C ATOM 1585 CG2 VAL A 97 26.320 -8.208 64.180 1.00 0.00 C ATOM 1586 H VAL A 97 27.952 -9.044 66.273 1.00 0.00 H ATOM 1587 HA VAL A 97 25.166 -9.359 66.269 1.00 0.00 H ATOM 1588 HB VAL A 97 27.163 -10.157 64.114 1.00 0.00 H ATOM 1589 1HG1 VAL A 97 25.252 -10.158 62.585 1.00 0.00 H ATOM 1590 2HG1 VAL A 97 25.090 -11.410 63.838 1.00 0.00 H ATOM 1591 3HG1 VAL A 97 24.154 -9.901 63.958 1.00 0.00 H ATOM 1592 1HG2 VAL A 97 26.468 -8.035 63.115 1.00 0.00 H ATOM 1593 2HG2 VAL A 97 25.393 -7.734 64.499 1.00 0.00 H ATOM 1594 3HG2 VAL A 97 27.147 -7.788 64.731 1.00 0.00 H ATOM 1595 N ALA A 98 26.831 -12.202 66.098 1.00 0.00 N ATOM 1596 CA ALA A 98 26.724 -13.640 66.209 1.00 0.00 C ATOM 1597 C ALA A 98 26.278 -14.027 67.596 1.00 0.00 C ATOM 1598 O ALA A 98 25.257 -14.680 67.739 1.00 0.00 O ATOM 1599 CB ALA A 98 28.052 -14.284 65.869 1.00 0.00 C ATOM 1600 H ALA A 98 27.693 -11.808 65.758 1.00 0.00 H ATOM 1601 HA ALA A 98 25.976 -13.994 65.505 1.00 0.00 H ATOM 1602 1HB ALA A 98 27.961 -15.359 65.966 1.00 0.00 H ATOM 1603 2HB ALA A 98 28.331 -14.032 64.846 1.00 0.00 H ATOM 1604 3HB ALA A 98 28.816 -13.917 66.554 1.00 0.00 H ATOM 1605 N ILE A 99 26.906 -13.456 68.613 1.00 0.00 N ATOM 1606 CA ILE A 99 26.661 -13.874 69.986 1.00 0.00 C ATOM 1607 C ILE A 99 25.277 -13.419 70.429 1.00 0.00 C ATOM 1608 O ILE A 99 24.526 -14.186 71.024 1.00 0.00 O ATOM 1609 CB ILE A 99 27.716 -13.317 70.951 1.00 0.00 C ATOM 1610 CG1 ILE A 99 29.087 -13.950 70.630 1.00 0.00 C ATOM 1611 CG2 ILE A 99 27.296 -13.591 72.377 1.00 0.00 C ATOM 1612 CD1 ILE A 99 30.254 -13.285 71.325 1.00 0.00 C ATOM 1613 H ILE A 99 27.710 -12.873 68.425 1.00 0.00 H ATOM 1614 HA ILE A 99 26.677 -14.964 70.029 1.00 0.00 H ATOM 1615 HB ILE A 99 27.813 -12.239 70.803 1.00 0.00 H ATOM 1616 1HG1 ILE A 99 29.061 -15.000 70.919 1.00 0.00 H ATOM 1617 2HG1 ILE A 99 29.251 -13.899 69.554 1.00 0.00 H ATOM 1618 1HG2 ILE A 99 28.038 -13.200 73.054 1.00 0.00 H ATOM 1619 2HG2 ILE A 99 26.338 -13.110 72.571 1.00 0.00 H ATOM 1620 3HG2 ILE A 99 27.200 -14.667 72.528 1.00 0.00 H ATOM 1621 1HD1 ILE A 99 31.180 -13.786 71.048 1.00 0.00 H ATOM 1622 2HD1 ILE A 99 30.306 -12.237 71.025 1.00 0.00 H ATOM 1623 3HD1 ILE A 99 30.118 -13.348 72.402 1.00 0.00 H ATOM 1624 N SER A 100 24.874 -12.236 69.986 1.00 0.00 N ATOM 1625 CA SER A 100 23.568 -11.701 70.336 1.00 0.00 C ATOM 1626 C SER A 100 22.459 -12.627 69.794 1.00 0.00 C ATOM 1627 O SER A 100 21.418 -12.796 70.430 1.00 0.00 O ATOM 1628 CB SER A 100 23.416 -10.298 69.771 1.00 0.00 C ATOM 1629 OG SER A 100 24.357 -9.421 70.351 1.00 0.00 O ATOM 1630 H SER A 100 25.561 -11.598 69.617 1.00 0.00 H ATOM 1631 HA SER A 100 23.485 -11.662 71.424 1.00 0.00 H ATOM 1632 1HB SER A 100 23.554 -10.324 68.690 1.00 0.00 H ATOM 1633 2HB SER A 100 22.409 -9.936 69.963 1.00 0.00 H ATOM 1634 HG SER A 100 25.215 -9.689 70.012 1.00 0.00 H ATOM 1635 N ASN A 101 22.703 -13.221 68.613 1.00 0.00 N ATOM 1636 CA ASN A 101 21.741 -14.093 67.923 1.00 0.00 C ATOM 1637 C ASN A 101 21.908 -15.596 68.204 1.00 0.00 C ATOM 1638 O ASN A 101 20.989 -16.379 67.967 1.00 0.00 O ATOM 1639 CB ASN A 101 21.800 -13.864 66.428 1.00 0.00 C ATOM 1640 CG ASN A 101 21.234 -12.553 66.020 1.00 0.00 C ATOM 1641 OD1 ASN A 101 20.014 -12.367 66.036 1.00 0.00 O ATOM 1642 ND2 ASN A 101 22.081 -11.631 65.652 1.00 0.00 N ATOM 1643 H ASN A 101 23.604 -13.074 68.176 1.00 0.00 H ATOM 1644 HA ASN A 101 20.751 -13.848 68.294 1.00 0.00 H ATOM 1645 1HB ASN A 101 22.836 -13.918 66.096 1.00 0.00 H ATOM 1646 2HB ASN A 101 21.252 -14.651 65.929 1.00 0.00 H ATOM 1647 1HD2 ASN A 101 21.750 -10.731 65.368 1.00 0.00 H ATOM 1648 2HD2 ASN A 101 23.062 -11.824 65.654 1.00 0.00 H ATOM 1649 N MET A 102 23.053 -15.992 68.741 1.00 0.00 N ATOM 1650 CA MET A 102 23.410 -17.402 68.885 1.00 0.00 C ATOM 1651 C MET A 102 23.684 -17.770 70.329 1.00 0.00 C ATOM 1652 O MET A 102 24.152 -16.932 71.093 1.00 0.00 O ATOM 1653 CB MET A 102 24.634 -17.699 68.009 1.00 0.00 C ATOM 1654 CG MET A 102 24.431 -17.509 66.542 1.00 0.00 C ATOM 1655 SD MET A 102 25.970 -17.711 65.640 1.00 0.00 S ATOM 1656 CE MET A 102 26.410 -19.346 66.068 1.00 0.00 C ATOM 1657 H MET A 102 23.744 -15.296 68.977 1.00 0.00 H ATOM 1658 HA MET A 102 22.556 -17.993 68.566 1.00 0.00 H ATOM 1659 1HB MET A 102 25.457 -17.066 68.300 1.00 0.00 H ATOM 1660 2HB MET A 102 24.958 -18.726 68.153 1.00 0.00 H ATOM 1661 1HG MET A 102 23.706 -18.232 66.170 1.00 0.00 H ATOM 1662 2HG MET A 102 24.040 -16.518 66.364 1.00 0.00 H ATOM 1663 1HE MET A 102 27.347 -19.615 65.581 1.00 0.00 H ATOM 1664 2HE MET A 102 26.529 -19.415 67.148 1.00 0.00 H ATOM 1665 3HE MET A 102 25.626 -20.025 65.742 1.00 0.00 H ATOM 1666 N PRO A 103 23.411 -19.002 70.755 1.00 0.00 N ATOM 1667 CA PRO A 103 23.786 -19.489 72.057 1.00 0.00 C ATOM 1668 C PRO A 103 25.289 -19.678 71.995 1.00 0.00 C ATOM 1669 O PRO A 103 25.806 -20.060 70.946 1.00 0.00 O ATOM 1670 CB PRO A 103 23.022 -20.815 72.159 1.00 0.00 C ATOM 1671 CG PRO A 103 22.912 -21.295 70.738 1.00 0.00 C ATOM 1672 CD PRO A 103 22.769 -20.032 69.899 1.00 0.00 C ATOM 1673 HA PRO A 103 23.454 -18.794 72.839 1.00 0.00 H ATOM 1674 1HB PRO A 103 23.575 -21.515 72.805 1.00 0.00 H ATOM 1675 2HB PRO A 103 22.045 -20.654 72.626 1.00 0.00 H ATOM 1676 1HG PRO A 103 23.806 -21.868 70.489 1.00 0.00 H ATOM 1677 2HG PRO A 103 22.052 -21.967 70.624 1.00 0.00 H ATOM 1678 1HD PRO A 103 23.295 -20.173 68.954 1.00 0.00 H ATOM 1679 2HD PRO A 103 21.705 -19.810 69.720 1.00 0.00 H ATOM 1680 N ALA A 104 25.979 -19.532 73.125 1.00 0.00 N ATOM 1681 CA ALA A 104 27.414 -19.805 73.146 1.00 0.00 C ATOM 1682 C ALA A 104 27.666 -21.240 72.726 1.00 0.00 C ATOM 1683 O ALA A 104 28.662 -21.541 72.085 1.00 0.00 O ATOM 1684 CB ALA A 104 28.028 -19.545 74.515 1.00 0.00 C ATOM 1685 H ALA A 104 25.523 -19.181 73.954 1.00 0.00 H ATOM 1686 HA ALA A 104 27.906 -19.146 72.432 1.00 0.00 H ATOM 1687 1HB ALA A 104 29.092 -19.771 74.485 1.00 0.00 H ATOM 1688 2HB ALA A 104 27.889 -18.503 74.788 1.00 0.00 H ATOM 1689 3HB ALA A 104 27.549 -20.173 75.254 1.00 0.00 H ATOM 1690 N ALA A 105 26.714 -22.121 72.998 1.00 0.00 N ATOM 1691 CA ALA A 105 26.879 -23.518 72.645 1.00 0.00 C ATOM 1692 C ALA A 105 27.179 -23.688 71.160 1.00 0.00 C ATOM 1693 O ALA A 105 27.981 -24.542 70.776 1.00 0.00 O ATOM 1694 CB ALA A 105 25.628 -24.279 73.039 1.00 0.00 C ATOM 1695 H ALA A 105 25.899 -21.831 73.519 1.00 0.00 H ATOM 1696 HA ALA A 105 27.730 -23.914 73.195 1.00 0.00 H ATOM 1697 1HB ALA A 105 25.753 -25.332 72.790 1.00 0.00 H ATOM 1698 2HB ALA A 105 25.465 -24.174 74.109 1.00 0.00 H ATOM 1699 3HB ALA A 105 24.774 -23.875 72.498 1.00 0.00 H ATOM 1700 N THR A 106 26.566 -22.844 70.329 1.00 0.00 N ATOM 1701 CA THR A 106 26.784 -22.924 68.894 1.00 0.00 C ATOM 1702 C THR A 106 27.946 -22.053 68.475 1.00 0.00 C ATOM 1703 O THR A 106 28.838 -22.512 67.769 1.00 0.00 O ATOM 1704 CB THR A 106 25.547 -22.519 68.082 1.00 0.00 C ATOM 1705 OG1 THR A 106 24.437 -23.348 68.449 1.00 0.00 O ATOM 1706 CG2 THR A 106 25.838 -22.677 66.599 1.00 0.00 C ATOM 1707 H THR A 106 25.931 -22.152 70.700 1.00 0.00 H ATOM 1708 HA THR A 106 26.993 -23.962 68.634 1.00 0.00 H ATOM 1709 HB THR A 106 25.296 -21.481 68.298 1.00 0.00 H ATOM 1710 HG1 THR A 106 23.674 -23.118 67.913 1.00 0.00 H ATOM 1711 1HG2 THR A 106 24.957 -22.388 66.024 1.00 0.00 H ATOM 1712 2HG2 THR A 106 26.670 -22.045 66.323 1.00 0.00 H ATOM 1713 3HG2 THR A 106 26.085 -23.714 66.385 1.00 0.00 H ATOM 1714 N PHE A 107 28.026 -20.860 69.063 1.00 0.00 N ATOM 1715 CA PHE A 107 29.021 -19.885 68.650 1.00 0.00 C ATOM 1716 C PHE A 107 30.416 -20.400 68.930 1.00 0.00 C ATOM 1717 O PHE A 107 31.191 -20.641 68.016 1.00 0.00 O ATOM 1718 CB PHE A 107 28.816 -18.551 69.367 1.00 0.00 C ATOM 1719 CG PHE A 107 29.835 -17.507 68.989 1.00 0.00 C ATOM 1720 CD1 PHE A 107 29.718 -16.798 67.807 1.00 0.00 C ATOM 1721 CD2 PHE A 107 30.915 -17.236 69.821 1.00 0.00 C ATOM 1722 CE1 PHE A 107 30.658 -15.837 67.461 1.00 0.00 C ATOM 1723 CE2 PHE A 107 31.853 -16.277 69.476 1.00 0.00 C ATOM 1724 CZ PHE A 107 31.723 -15.578 68.296 1.00 0.00 C ATOM 1725 H PHE A 107 27.249 -20.540 69.626 1.00 0.00 H ATOM 1726 HA PHE A 107 28.909 -19.705 67.580 1.00 0.00 H ATOM 1727 1HB PHE A 107 27.821 -18.163 69.137 1.00 0.00 H ATOM 1728 2HB PHE A 107 28.865 -18.707 70.441 1.00 0.00 H ATOM 1729 HD1 PHE A 107 28.874 -17.003 67.148 1.00 0.00 H ATOM 1730 HD2 PHE A 107 31.019 -17.789 70.756 1.00 0.00 H ATOM 1731 HE1 PHE A 107 30.556 -15.284 66.528 1.00 0.00 H ATOM 1732 HE2 PHE A 107 32.694 -16.074 70.139 1.00 0.00 H ATOM 1733 HZ PHE A 107 32.460 -14.825 68.022 1.00 0.00 H ATOM 1734 N GLN A 108 30.640 -20.814 70.167 1.00 0.00 N ATOM 1735 CA GLN A 108 31.955 -21.246 70.610 1.00 0.00 C ATOM 1736 C GLN A 108 32.444 -22.472 69.859 1.00 0.00 C ATOM 1737 O GLN A 108 33.635 -22.593 69.596 1.00 0.00 O ATOM 1738 CB GLN A 108 31.920 -21.528 72.117 1.00 0.00 C ATOM 1739 CG GLN A 108 31.773 -20.278 72.969 1.00 0.00 C ATOM 1740 CD GLN A 108 31.831 -20.561 74.451 1.00 0.00 C ATOM 1741 OE1 GLN A 108 31.404 -21.624 74.911 1.00 0.00 O ATOM 1742 NE2 GLN A 108 32.359 -19.611 75.214 1.00 0.00 N ATOM 1743 H GLN A 108 29.952 -20.604 70.871 1.00 0.00 H ATOM 1744 HA GLN A 108 32.668 -20.449 70.396 1.00 0.00 H ATOM 1745 1HB GLN A 108 31.086 -22.197 72.342 1.00 0.00 H ATOM 1746 2HB GLN A 108 32.839 -22.037 72.414 1.00 0.00 H ATOM 1747 1HG GLN A 108 32.578 -19.603 72.722 1.00 0.00 H ATOM 1748 2HG GLN A 108 30.816 -19.811 72.760 1.00 0.00 H ATOM 1749 1HE2 GLN A 108 32.424 -19.740 76.204 1.00 0.00 H ATOM 1750 2HE2 GLN A 108 32.693 -18.762 74.799 1.00 0.00 H ATOM 1751 N VAL A 109 31.525 -23.324 69.418 1.00 0.00 N ATOM 1752 CA VAL A 109 31.903 -24.466 68.595 1.00 0.00 C ATOM 1753 C VAL A 109 32.113 -24.108 67.117 1.00 0.00 C ATOM 1754 O VAL A 109 33.049 -24.600 66.488 1.00 0.00 O ATOM 1755 CB VAL A 109 30.827 -25.562 68.683 1.00 0.00 C ATOM 1756 CG1 VAL A 109 31.152 -26.675 67.709 1.00 0.00 C ATOM 1757 CG2 VAL A 109 30.752 -26.080 70.127 1.00 0.00 C ATOM 1758 H VAL A 109 30.580 -23.278 69.788 1.00 0.00 H ATOM 1759 HA VAL A 109 32.852 -24.855 68.967 1.00 0.00 H ATOM 1760 HB VAL A 109 29.858 -25.150 68.392 1.00 0.00 H ATOM 1761 1HG1 VAL A 109 30.389 -27.451 67.773 1.00 0.00 H ATOM 1762 2HG1 VAL A 109 31.178 -26.277 66.694 1.00 0.00 H ATOM 1763 3HG1 VAL A 109 32.116 -27.098 67.957 1.00 0.00 H ATOM 1764 1HG2 VAL A 109 29.992 -26.856 70.200 1.00 0.00 H ATOM 1765 2HG2 VAL A 109 31.718 -26.491 70.414 1.00 0.00 H ATOM 1766 3HG2 VAL A 109 30.495 -25.262 70.798 1.00 0.00 H ATOM 1767 N THR A 110 31.185 -23.346 66.541 1.00 0.00 N ATOM 1768 CA THR A 110 31.230 -22.993 65.121 1.00 0.00 C ATOM 1769 C THR A 110 32.394 -22.050 64.803 1.00 0.00 C ATOM 1770 O THR A 110 33.158 -22.276 63.864 1.00 0.00 O ATOM 1771 CB THR A 110 29.913 -22.338 64.670 1.00 0.00 C ATOM 1772 OG1 THR A 110 28.815 -23.217 64.955 1.00 0.00 O ATOM 1773 CG2 THR A 110 29.962 -22.053 63.189 1.00 0.00 C ATOM 1774 H THR A 110 30.538 -22.851 67.133 1.00 0.00 H ATOM 1775 HA THR A 110 31.377 -23.906 64.544 1.00 0.00 H ATOM 1776 HB THR A 110 29.766 -21.402 65.217 1.00 0.00 H ATOM 1777 HG1 THR A 110 28.683 -23.264 65.906 1.00 0.00 H ATOM 1778 1HG2 THR A 110 29.027 -21.589 62.877 1.00 0.00 H ATOM 1779 2HG2 THR A 110 30.781 -21.388 62.977 1.00 0.00 H ATOM 1780 3HG2 THR A 110 30.104 -22.985 62.644 1.00 0.00 H ATOM 1781 N TYR A 111 32.605 -21.082 65.694 1.00 0.00 N ATOM 1782 CA TYR A 111 33.609 -20.025 65.577 1.00 0.00 C ATOM 1783 C TYR A 111 35.029 -20.569 65.453 1.00 0.00 C ATOM 1784 O TYR A 111 35.892 -19.894 64.891 1.00 0.00 O ATOM 1785 CB TYR A 111 33.500 -19.093 66.789 1.00 0.00 C ATOM 1786 CG TYR A 111 34.188 -17.780 66.652 1.00 0.00 C ATOM 1787 CD1 TYR A 111 33.632 -16.883 65.807 1.00 0.00 C ATOM 1788 CD2 TYR A 111 35.341 -17.463 67.343 1.00 0.00 C ATOM 1789 CE1 TYR A 111 34.171 -15.683 65.616 1.00 0.00 C ATOM 1790 CE2 TYR A 111 35.913 -16.201 67.146 1.00 0.00 C ATOM 1791 CZ TYR A 111 35.302 -15.319 66.268 1.00 0.00 C ATOM 1792 OH TYR A 111 35.800 -14.070 66.023 1.00 0.00 O ATOM 1793 H TYR A 111 32.038 -21.080 66.528 1.00 0.00 H ATOM 1794 HA TYR A 111 33.397 -19.456 64.675 1.00 0.00 H ATOM 1795 1HB TYR A 111 32.461 -18.892 66.993 1.00 0.00 H ATOM 1796 2HB TYR A 111 33.920 -19.595 67.663 1.00 0.00 H ATOM 1797 HD1 TYR A 111 32.746 -17.136 65.281 1.00 0.00 H ATOM 1798 HD2 TYR A 111 35.795 -18.183 68.026 1.00 0.00 H ATOM 1799 HE1 TYR A 111 33.702 -15.009 64.943 1.00 0.00 H ATOM 1800 HE2 TYR A 111 36.824 -15.919 67.675 1.00 0.00 H ATOM 1801 HH TYR A 111 35.272 -13.661 65.319 1.00 0.00 H ATOM 1802 N GLN A 112 35.242 -21.826 65.874 1.00 0.00 N ATOM 1803 CA GLN A 112 36.552 -22.487 65.812 1.00 0.00 C ATOM 1804 C GLN A 112 37.035 -22.703 64.386 1.00 0.00 C ATOM 1805 O GLN A 112 38.174 -23.107 64.183 1.00 0.00 O ATOM 1806 CB GLN A 112 36.546 -23.841 66.526 1.00 0.00 C ATOM 1807 CG GLN A 112 36.151 -23.778 67.973 1.00 0.00 C ATOM 1808 CD GLN A 112 37.097 -22.945 68.828 1.00 0.00 C ATOM 1809 OE1 GLN A 112 38.322 -23.063 68.752 1.00 0.00 O ATOM 1810 NE2 GLN A 112 36.514 -22.086 69.657 1.00 0.00 N ATOM 1811 H GLN A 112 34.488 -22.314 66.334 1.00 0.00 H ATOM 1812 HA GLN A 112 37.280 -21.850 66.314 1.00 0.00 H ATOM 1813 1HB GLN A 112 35.856 -24.514 66.021 1.00 0.00 H ATOM 1814 2HB GLN A 112 37.538 -24.286 66.470 1.00 0.00 H ATOM 1815 1HG GLN A 112 35.177 -23.341 68.031 1.00 0.00 H ATOM 1816 2HG GLN A 112 36.140 -24.782 68.381 1.00 0.00 H ATOM 1817 1HE2 GLN A 112 37.070 -21.503 70.251 1.00 0.00 H ATOM 1818 2HE2 GLN A 112 35.510 -22.028 69.680 1.00 0.00 H ATOM 1819 N LEU A 113 36.187 -22.384 63.398 1.00 0.00 N ATOM 1820 CA LEU A 113 36.545 -22.379 61.983 1.00 0.00 C ATOM 1821 C LEU A 113 37.753 -21.498 61.724 1.00 0.00 C ATOM 1822 O LEU A 113 38.502 -21.727 60.773 1.00 0.00 O ATOM 1823 CB LEU A 113 35.372 -21.887 61.142 1.00 0.00 C ATOM 1824 CG LEU A 113 35.555 -22.016 59.645 1.00 0.00 C ATOM 1825 CD1 LEU A 113 35.748 -23.496 59.297 1.00 0.00 C ATOM 1826 CD2 LEU A 113 34.332 -21.425 58.943 1.00 0.00 C ATOM 1827 H LEU A 113 35.224 -22.179 63.634 1.00 0.00 H ATOM 1828 HA LEU A 113 36.796 -23.393 61.678 1.00 0.00 H ATOM 1829 1HB LEU A 113 34.484 -22.450 61.423 1.00 0.00 H ATOM 1830 2HB LEU A 113 35.200 -20.846 61.368 1.00 0.00 H ATOM 1831 HG LEU A 113 36.452 -21.478 59.334 1.00 0.00 H ATOM 1832 1HD1 LEU A 113 35.883 -23.603 58.221 1.00 0.00 H ATOM 1833 2HD1 LEU A 113 36.632 -23.878 59.813 1.00 0.00 H ATOM 1834 3HD1 LEU A 113 34.872 -24.061 59.612 1.00 0.00 H ATOM 1835 1HD2 LEU A 113 34.455 -21.512 57.864 1.00 0.00 H ATOM 1836 2HD2 LEU A 113 33.439 -21.966 59.253 1.00 0.00 H ATOM 1837 3HD2 LEU A 113 34.232 -20.370 59.215 1.00 0.00 H ATOM 1838 N LYS A 114 37.958 -20.525 62.617 1.00 0.00 N ATOM 1839 CA LYS A 114 39.051 -19.569 62.576 1.00 0.00 C ATOM 1840 C LYS A 114 40.431 -20.262 62.575 1.00 0.00 C ATOM 1841 O LYS A 114 41.392 -19.727 62.037 1.00 0.00 O ATOM 1842 CB LYS A 114 38.921 -18.629 63.773 1.00 0.00 C ATOM 1843 CG LYS A 114 39.184 -19.322 65.113 1.00 0.00 C ATOM 1844 CD LYS A 114 38.996 -18.388 66.291 1.00 0.00 C ATOM 1845 CE LYS A 114 39.303 -19.111 67.608 1.00 0.00 C ATOM 1846 NZ LYS A 114 39.165 -18.216 68.792 1.00 0.00 N ATOM 1847 H LYS A 114 37.232 -20.362 63.302 1.00 0.00 H ATOM 1848 HA LYS A 114 38.975 -18.999 61.656 1.00 0.00 H ATOM 1849 1HB LYS A 114 39.624 -17.804 63.667 1.00 0.00 H ATOM 1850 2HB LYS A 114 37.916 -18.200 63.795 1.00 0.00 H ATOM 1851 1HG LYS A 114 38.501 -20.160 65.224 1.00 0.00 H ATOM 1852 2HG LYS A 114 40.203 -19.702 65.132 1.00 0.00 H ATOM 1853 1HD LYS A 114 39.661 -17.528 66.188 1.00 0.00 H ATOM 1854 2HD LYS A 114 37.972 -18.034 66.303 1.00 0.00 H ATOM 1855 1HE LYS A 114 38.616 -19.952 67.718 1.00 0.00 H ATOM 1856 2HE LYS A 114 40.324 -19.492 67.573 1.00 0.00 H ATOM 1857 1HZ LYS A 114 39.377 -18.734 69.633 1.00 0.00 H ATOM 1858 2HZ LYS A 114 39.806 -17.440 68.705 1.00 0.00 H ATOM 1859 3HZ LYS A 114 38.218 -17.867 68.841 1.00 0.00 H ATOM 1860 N ILE A 115 40.486 -21.498 63.082 1.00 0.00 N ATOM 1861 CA ILE A 115 41.707 -22.297 63.161 1.00 0.00 C ATOM 1862 C ILE A 115 42.245 -22.649 61.794 1.00 0.00 C ATOM 1863 O ILE A 115 43.400 -22.376 61.460 1.00 0.00 O ATOM 1864 CB ILE A 115 41.460 -23.599 63.964 1.00 0.00 C ATOM 1865 CG1 ILE A 115 41.239 -23.286 65.454 1.00 0.00 C ATOM 1866 CG2 ILE A 115 42.631 -24.571 63.791 1.00 0.00 C ATOM 1867 CD1 ILE A 115 40.726 -24.486 66.249 1.00 0.00 C ATOM 1868 H ILE A 115 39.658 -21.872 63.519 1.00 0.00 H ATOM 1869 HA ILE A 115 42.459 -21.718 63.695 1.00 0.00 H ATOM 1870 HB ILE A 115 40.547 -24.077 63.603 1.00 0.00 H ATOM 1871 1HG1 ILE A 115 42.180 -22.950 65.888 1.00 0.00 H ATOM 1872 2HG1 ILE A 115 40.520 -22.471 65.543 1.00 0.00 H ATOM 1873 1HG2 ILE A 115 42.434 -25.475 64.365 1.00 0.00 H ATOM 1874 2HG2 ILE A 115 42.750 -24.828 62.739 1.00 0.00 H ATOM 1875 3HG2 ILE A 115 43.548 -24.104 64.151 1.00 0.00 H ATOM 1876 1HD1 ILE A 115 40.588 -24.203 67.293 1.00 0.00 H ATOM 1877 2HD1 ILE A 115 39.771 -24.816 65.837 1.00 0.00 H ATOM 1878 3HD1 ILE A 115 41.445 -25.301 66.190 1.00 0.00 H ATOM 1879 N LEU A 116 41.329 -23.132 60.974 1.00 0.00 N ATOM 1880 CA LEU A 116 41.604 -23.592 59.635 1.00 0.00 C ATOM 1881 C LEU A 116 41.758 -22.413 58.703 1.00 0.00 C ATOM 1882 O LEU A 116 42.679 -22.367 57.892 1.00 0.00 O ATOM 1883 CB LEU A 116 40.442 -24.492 59.225 1.00 0.00 C ATOM 1884 CG LEU A 116 40.300 -25.720 60.132 1.00 0.00 C ATOM 1885 CD1 LEU A 116 39.063 -26.516 59.737 1.00 0.00 C ATOM 1886 CD2 LEU A 116 41.546 -26.549 60.009 1.00 0.00 C ATOM 1887 H LEU A 116 40.396 -23.263 61.337 1.00 0.00 H ATOM 1888 HA LEU A 116 42.536 -24.156 59.637 1.00 0.00 H ATOM 1889 1HB LEU A 116 39.517 -23.913 59.261 1.00 0.00 H ATOM 1890 2HB LEU A 116 40.593 -24.822 58.199 1.00 0.00 H ATOM 1891 HG LEU A 116 40.168 -25.403 61.170 1.00 0.00 H ATOM 1892 1HD1 LEU A 116 38.969 -27.387 60.387 1.00 0.00 H ATOM 1893 2HD1 LEU A 116 38.177 -25.888 59.843 1.00 0.00 H ATOM 1894 3HD1 LEU A 116 39.153 -26.842 58.703 1.00 0.00 H ATOM 1895 1HD2 LEU A 116 41.459 -27.417 60.643 1.00 0.00 H ATOM 1896 2HD2 LEU A 116 41.676 -26.866 58.976 1.00 0.00 H ATOM 1897 3HD2 LEU A 116 42.398 -25.953 60.315 1.00 0.00 H ATOM 1898 N THR A 117 40.975 -21.378 58.977 1.00 0.00 N ATOM 1899 CA THR A 117 40.983 -20.161 58.195 1.00 0.00 C ATOM 1900 C THR A 117 42.312 -19.453 58.355 1.00 0.00 C ATOM 1901 O THR A 117 42.937 -19.054 57.374 1.00 0.00 O ATOM 1902 CB THR A 117 39.832 -19.250 58.622 1.00 0.00 C ATOM 1903 OG1 THR A 117 38.587 -19.931 58.423 1.00 0.00 O ATOM 1904 CG2 THR A 117 39.832 -18.009 57.847 1.00 0.00 C ATOM 1905 H THR A 117 40.236 -21.501 59.658 1.00 0.00 H ATOM 1906 HA THR A 117 40.848 -20.417 57.144 1.00 0.00 H ATOM 1907 HB THR A 117 39.940 -19.015 59.666 1.00 0.00 H ATOM 1908 HG1 THR A 117 38.528 -20.674 59.029 1.00 0.00 H ATOM 1909 1HG2 THR A 117 39.015 -17.397 58.173 1.00 0.00 H ATOM 1910 2HG2 THR A 117 40.767 -17.490 58.006 1.00 0.00 H ATOM 1911 3HG2 THR A 117 39.719 -18.238 56.789 1.00 0.00 H ATOM 1912 N THR A 118 42.787 -19.415 59.597 1.00 0.00 N ATOM 1913 CA THR A 118 44.041 -18.775 59.932 1.00 0.00 C ATOM 1914 C THR A 118 45.190 -19.479 59.267 1.00 0.00 C ATOM 1915 O THR A 118 46.048 -18.830 58.678 1.00 0.00 O ATOM 1916 CB THR A 118 44.258 -18.749 61.448 1.00 0.00 C ATOM 1917 OG1 THR A 118 43.225 -17.979 62.065 1.00 0.00 O ATOM 1918 CG2 THR A 118 45.584 -18.148 61.775 1.00 0.00 C ATOM 1919 H THR A 118 42.163 -19.640 60.355 1.00 0.00 H ATOM 1920 HA THR A 118 44.010 -17.746 59.581 1.00 0.00 H ATOM 1921 HB THR A 118 44.218 -19.766 61.836 1.00 0.00 H ATOM 1922 HG1 THR A 118 42.395 -18.459 62.013 1.00 0.00 H ATOM 1923 1HG2 THR A 118 45.710 -18.143 62.853 1.00 0.00 H ATOM 1924 2HG2 THR A 118 46.380 -18.740 61.314 1.00 0.00 H ATOM 1925 3HG2 THR A 118 45.627 -17.128 61.394 1.00 0.00 H ATOM 1926 N ALA A 119 45.163 -20.813 59.304 1.00 0.00 N ATOM 1927 CA ALA A 119 46.251 -21.585 58.731 1.00 0.00 C ATOM 1928 C ALA A 119 46.302 -21.342 57.239 1.00 0.00 C ATOM 1929 O ALA A 119 47.366 -21.077 56.690 1.00 0.00 O ATOM 1930 CB ALA A 119 46.074 -23.045 59.027 1.00 0.00 C ATOM 1931 H ALA A 119 44.524 -21.274 59.942 1.00 0.00 H ATOM 1932 HA ALA A 119 47.192 -21.265 59.168 1.00 0.00 H ATOM 1933 1HB ALA A 119 46.884 -23.603 58.561 1.00 0.00 H ATOM 1934 2HB ALA A 119 46.094 -23.197 60.108 1.00 0.00 H ATOM 1935 3HB ALA A 119 45.118 -23.383 58.628 1.00 0.00 H ATOM 1936 N LEU A 120 45.130 -21.231 56.615 1.00 0.00 N ATOM 1937 CA LEU A 120 45.094 -21.023 55.180 1.00 0.00 C ATOM 1938 C LEU A 120 45.696 -19.672 54.840 1.00 0.00 C ATOM 1939 O LEU A 120 46.590 -19.590 54.005 1.00 0.00 O ATOM 1940 CB LEU A 120 43.654 -21.101 54.665 1.00 0.00 C ATOM 1941 CG LEU A 120 43.038 -22.494 54.660 1.00 0.00 C ATOM 1942 CD1 LEU A 120 41.554 -22.383 54.368 1.00 0.00 C ATOM 1943 CD2 LEU A 120 43.747 -23.341 53.620 1.00 0.00 C ATOM 1944 H LEU A 120 44.285 -21.511 57.096 1.00 0.00 H ATOM 1945 HA LEU A 120 45.670 -21.810 54.696 1.00 0.00 H ATOM 1946 1HB LEU A 120 43.029 -20.466 55.278 1.00 0.00 H ATOM 1947 2HB LEU A 120 43.630 -20.719 53.644 1.00 0.00 H ATOM 1948 HG LEU A 120 43.149 -22.950 55.634 1.00 0.00 H ATOM 1949 1HD1 LEU A 120 41.109 -23.377 54.364 1.00 0.00 H ATOM 1950 2HD1 LEU A 120 41.078 -21.775 55.138 1.00 0.00 H ATOM 1951 3HD1 LEU A 120 41.409 -21.916 53.395 1.00 0.00 H ATOM 1952 1HD2 LEU A 120 43.315 -24.341 53.609 1.00 0.00 H ATOM 1953 2HD2 LEU A 120 43.631 -22.885 52.637 1.00 0.00 H ATOM 1954 3HD2 LEU A 120 44.797 -23.406 53.865 1.00 0.00 H ATOM 1955 N PHE A 121 45.370 -18.656 55.639 1.00 0.00 N ATOM 1956 CA PHE A 121 45.928 -17.331 55.421 1.00 0.00 C ATOM 1957 C PHE A 121 47.412 -17.260 55.766 1.00 0.00 C ATOM 1958 O PHE A 121 48.182 -16.684 55.017 1.00 0.00 O ATOM 1959 CB PHE A 121 45.187 -16.271 56.236 1.00 0.00 C ATOM 1960 CG PHE A 121 43.885 -15.826 55.642 1.00 0.00 C ATOM 1961 CD1 PHE A 121 42.695 -16.053 56.290 1.00 0.00 C ATOM 1962 CD2 PHE A 121 43.857 -15.174 54.422 1.00 0.00 C ATOM 1963 CE1 PHE A 121 41.495 -15.640 55.738 1.00 0.00 C ATOM 1964 CE2 PHE A 121 42.667 -14.758 53.866 1.00 0.00 C ATOM 1965 CZ PHE A 121 41.480 -14.994 54.529 1.00 0.00 C ATOM 1966 H PHE A 121 44.596 -18.772 56.282 1.00 0.00 H ATOM 1967 HA PHE A 121 45.833 -17.092 54.361 1.00 0.00 H ATOM 1968 1HB PHE A 121 44.984 -16.658 57.234 1.00 0.00 H ATOM 1969 2HB PHE A 121 45.819 -15.394 56.345 1.00 0.00 H ATOM 1970 HD1 PHE A 121 42.712 -16.563 57.244 1.00 0.00 H ATOM 1971 HD2 PHE A 121 44.790 -14.988 53.900 1.00 0.00 H ATOM 1972 HE1 PHE A 121 40.557 -15.826 56.259 1.00 0.00 H ATOM 1973 HE2 PHE A 121 42.662 -14.245 52.905 1.00 0.00 H ATOM 1974 HZ PHE A 121 40.536 -14.671 54.095 1.00 0.00 H ATOM 1975 N SER A 122 47.857 -18.041 56.748 1.00 0.00 N ATOM 1976 CA SER A 122 49.262 -17.981 57.150 1.00 0.00 C ATOM 1977 C SER A 122 50.160 -18.483 56.032 1.00 0.00 C ATOM 1978 O SER A 122 50.978 -17.763 55.472 1.00 0.00 O ATOM 1979 CB SER A 122 49.476 -18.804 58.398 1.00 0.00 C ATOM 1980 OG SER A 122 48.747 -18.287 59.476 1.00 0.00 O ATOM 1981 H SER A 122 47.191 -18.466 57.374 1.00 0.00 H ATOM 1982 HA SER A 122 49.518 -16.948 57.378 1.00 0.00 H ATOM 1983 1HB SER A 122 49.172 -19.822 58.203 1.00 0.00 H ATOM 1984 2HB SER A 122 50.536 -18.817 58.650 1.00 0.00 H ATOM 1985 HG SER A 122 47.833 -18.246 59.183 1.00 0.00 H ATOM 1986 N VAL A 123 49.693 -19.546 55.413 1.00 0.00 N ATOM 1987 CA VAL A 123 50.373 -20.197 54.309 1.00 0.00 C ATOM 1988 C VAL A 123 50.362 -19.343 53.042 1.00 0.00 C ATOM 1989 O VAL A 123 51.413 -18.964 52.519 1.00 0.00 O ATOM 1990 CB VAL A 123 49.649 -21.537 54.083 1.00 0.00 C ATOM 1991 CG1 VAL A 123 50.075 -22.225 52.803 1.00 0.00 C ATOM 1992 CG2 VAL A 123 49.949 -22.395 55.313 1.00 0.00 C ATOM 1993 H VAL A 123 48.925 -20.042 55.847 1.00 0.00 H ATOM 1994 HA VAL A 123 51.409 -20.363 54.590 1.00 0.00 H ATOM 1995 HB VAL A 123 48.578 -21.364 53.981 1.00 0.00 H ATOM 1996 1HG1 VAL A 123 49.534 -23.161 52.697 1.00 0.00 H ATOM 1997 2HG1 VAL A 123 49.854 -21.579 51.954 1.00 0.00 H ATOM 1998 3HG1 VAL A 123 51.113 -22.427 52.826 1.00 0.00 H ATOM 1999 1HG2 VAL A 123 49.475 -23.341 55.220 1.00 0.00 H ATOM 2000 2HG2 VAL A 123 51.028 -22.540 55.396 1.00 0.00 H ATOM 2001 3HG2 VAL A 123 49.584 -21.906 56.204 1.00 0.00 H ATOM 2002 N LEU A 124 49.194 -18.806 52.724 1.00 0.00 N ATOM 2003 CA LEU A 124 48.983 -18.022 51.517 1.00 0.00 C ATOM 2004 C LEU A 124 49.580 -16.608 51.547 1.00 0.00 C ATOM 2005 O LEU A 124 50.005 -16.091 50.513 1.00 0.00 O ATOM 2006 CB LEU A 124 47.480 -17.925 51.258 1.00 0.00 C ATOM 2007 CG LEU A 124 46.791 -19.248 50.904 1.00 0.00 C ATOM 2008 CD1 LEU A 124 45.283 -19.029 50.874 1.00 0.00 C ATOM 2009 CD2 LEU A 124 47.309 -19.735 49.567 1.00 0.00 C ATOM 2010 H LEU A 124 48.377 -19.116 53.233 1.00 0.00 H ATOM 2011 HA LEU A 124 49.495 -18.527 50.699 1.00 0.00 H ATOM 2012 1HB LEU A 124 47.001 -17.523 52.152 1.00 0.00 H ATOM 2013 2HB LEU A 124 47.313 -17.229 50.437 1.00 0.00 H ATOM 2014 HG LEU A 124 47.002 -19.995 51.663 1.00 0.00 H ATOM 2015 1HD1 LEU A 124 44.785 -19.966 50.622 1.00 0.00 H ATOM 2016 2HD1 LEU A 124 44.945 -18.689 51.855 1.00 0.00 H ATOM 2017 3HD1 LEU A 124 45.040 -18.277 50.125 1.00 0.00 H ATOM 2018 1HD2 LEU A 124 46.823 -20.676 49.310 1.00 0.00 H ATOM 2019 2HD2 LEU A 124 47.090 -18.992 48.799 1.00 0.00 H ATOM 2020 3HD2 LEU A 124 48.387 -19.887 49.629 1.00 0.00 H ATOM 2021 N MET A 125 49.587 -15.983 52.718 1.00 0.00 N ATOM 2022 CA MET A 125 50.079 -14.618 52.892 1.00 0.00 C ATOM 2023 C MET A 125 51.539 -14.488 53.314 1.00 0.00 C ATOM 2024 O MET A 125 52.206 -13.525 52.938 1.00 0.00 O ATOM 2025 CB MET A 125 49.202 -13.909 53.906 1.00 0.00 C ATOM 2026 CG MET A 125 47.767 -13.710 53.485 1.00 0.00 C ATOM 2027 SD MET A 125 46.757 -13.046 54.815 1.00 0.00 S ATOM 2028 CE MET A 125 47.422 -11.432 54.971 1.00 0.00 C ATOM 2029 H MET A 125 49.246 -16.473 53.524 1.00 0.00 H ATOM 2030 HA MET A 125 50.019 -14.118 51.926 1.00 0.00 H ATOM 2031 1HB MET A 125 49.199 -14.468 54.813 1.00 0.00 H ATOM 2032 2HB MET A 125 49.620 -12.925 54.123 1.00 0.00 H ATOM 2033 1HG MET A 125 47.727 -13.024 52.642 1.00 0.00 H ATOM 2034 2HG MET A 125 47.344 -14.665 53.167 1.00 0.00 H ATOM 2035 1HE MET A 125 46.900 -10.918 55.745 1.00 0.00 H ATOM 2036 2HE MET A 125 48.481 -11.496 55.221 1.00 0.00 H ATOM 2037 3HE MET A 125 47.305 -10.895 54.031 1.00 0.00 H ATOM 2038 N LEU A 126 52.028 -15.431 54.111 1.00 0.00 N ATOM 2039 CA LEU A 126 53.367 -15.324 54.674 1.00 0.00 C ATOM 2040 C LEU A 126 54.388 -16.114 53.872 1.00 0.00 C ATOM 2041 O LEU A 126 55.542 -16.228 54.286 1.00 0.00 O ATOM 2042 CB LEU A 126 53.359 -15.814 56.127 1.00 0.00 C ATOM 2043 CG LEU A 126 52.413 -15.090 57.050 1.00 0.00 C ATOM 2044 CD1 LEU A 126 52.446 -15.750 58.417 1.00 0.00 C ATOM 2045 CD2 LEU A 126 52.804 -13.641 57.137 1.00 0.00 C ATOM 2046 H LEU A 126 51.480 -16.252 54.321 1.00 0.00 H ATOM 2047 HA LEU A 126 53.664 -14.276 54.661 1.00 0.00 H ATOM 2048 1HB LEU A 126 53.092 -16.859 56.142 1.00 0.00 H ATOM 2049 2HB LEU A 126 54.364 -15.714 56.534 1.00 0.00 H ATOM 2050 HG LEU A 126 51.403 -15.168 56.663 1.00 0.00 H ATOM 2051 1HD1 LEU A 126 51.763 -15.230 59.088 1.00 0.00 H ATOM 2052 2HD1 LEU A 126 52.140 -16.791 58.325 1.00 0.00 H ATOM 2053 3HD1 LEU A 126 53.456 -15.703 58.820 1.00 0.00 H ATOM 2054 1HD2 LEU A 126 52.116 -13.119 57.806 1.00 0.00 H ATOM 2055 2HD2 LEU A 126 53.819 -13.559 57.525 1.00 0.00 H ATOM 2056 3HD2 LEU A 126 52.756 -13.196 56.144 1.00 0.00 H ATOM 2057 N ASN A 127 53.950 -16.658 52.734 1.00 0.00 N ATOM 2058 CA ASN A 127 54.797 -17.475 51.871 1.00 0.00 C ATOM 2059 C ASN A 127 55.346 -18.660 52.654 1.00 0.00 C ATOM 2060 O ASN A 127 56.553 -18.899 52.677 1.00 0.00 O ATOM 2061 CB ASN A 127 55.934 -16.661 51.267 1.00 0.00 C ATOM 2062 CG ASN A 127 55.444 -15.572 50.350 1.00 0.00 C ATOM 2063 OD1 ASN A 127 54.617 -15.814 49.462 1.00 0.00 O ATOM 2064 ND2 ASN A 127 55.938 -14.376 50.548 1.00 0.00 N ATOM 2065 H ASN A 127 52.993 -16.502 52.455 1.00 0.00 H ATOM 2066 HA ASN A 127 54.186 -17.878 51.062 1.00 0.00 H ATOM 2067 1HB ASN A 127 56.527 -16.207 52.051 1.00 0.00 H ATOM 2068 2HB ASN A 127 56.594 -17.322 50.707 1.00 0.00 H ATOM 2069 1HD2 ASN A 127 55.648 -13.613 49.970 1.00 0.00 H ATOM 2070 2HD2 ASN A 127 56.604 -14.226 51.278 1.00 0.00 H ATOM 2071 N ARG A 128 54.457 -19.301 53.413 1.00 0.00 N ATOM 2072 CA ARG A 128 54.806 -20.451 54.238 1.00 0.00 C ATOM 2073 C ARG A 128 54.123 -21.683 53.684 1.00 0.00 C ATOM 2074 O ARG A 128 53.298 -21.564 52.791 1.00 0.00 O ATOM 2075 CB ARG A 128 54.388 -20.225 55.681 1.00 0.00 C ATOM 2076 CG ARG A 128 55.155 -19.128 56.388 1.00 0.00 C ATOM 2077 CD ARG A 128 54.756 -18.994 57.802 1.00 0.00 C ATOM 2078 NE ARG A 128 55.109 -20.172 58.563 1.00 0.00 N ATOM 2079 CZ ARG A 128 54.719 -20.415 59.824 1.00 0.00 C ATOM 2080 NH1 ARG A 128 53.964 -19.552 60.455 1.00 0.00 N ATOM 2081 NH2 ARG A 128 55.099 -21.527 60.428 1.00 0.00 N ATOM 2082 H ARG A 128 53.469 -19.119 53.257 1.00 0.00 H ATOM 2083 HA ARG A 128 55.888 -20.588 54.217 1.00 0.00 H ATOM 2084 1HB ARG A 128 53.333 -19.970 55.720 1.00 0.00 H ATOM 2085 2HB ARG A 128 54.523 -21.145 56.248 1.00 0.00 H ATOM 2086 1HG ARG A 128 56.221 -19.351 56.357 1.00 0.00 H ATOM 2087 2HG ARG A 128 54.970 -18.183 55.896 1.00 0.00 H ATOM 2088 1HD ARG A 128 55.260 -18.134 58.243 1.00 0.00 H ATOM 2089 2HD ARG A 128 53.676 -18.852 57.864 1.00 0.00 H ATOM 2090 HE ARG A 128 55.692 -20.864 58.111 1.00 0.00 H ATOM 2091 1HH1 ARG A 128 53.672 -18.702 59.992 1.00 0.00 H ATOM 2092 2HH1 ARG A 128 53.672 -19.739 61.402 1.00 0.00 H ATOM 2093 1HH2 ARG A 128 55.684 -22.193 59.939 1.00 0.00 H ATOM 2094 2HH2 ARG A 128 54.808 -21.712 61.376 1.00 0.00 H ATOM 2095 N SER A 129 54.456 -22.860 54.204 1.00 0.00 N ATOM 2096 CA SER A 129 53.739 -24.070 53.807 1.00 0.00 C ATOM 2097 C SER A 129 53.703 -25.125 54.908 1.00 0.00 C ATOM 2098 O SER A 129 54.733 -25.439 55.505 1.00 0.00 O ATOM 2099 CB SER A 129 54.357 -24.652 52.551 1.00 0.00 C ATOM 2100 OG SER A 129 53.693 -25.822 52.159 1.00 0.00 O ATOM 2101 H SER A 129 55.197 -22.918 54.889 1.00 0.00 H ATOM 2102 HA SER A 129 52.705 -23.801 53.599 1.00 0.00 H ATOM 2103 1HB SER A 129 54.309 -23.916 51.749 1.00 0.00 H ATOM 2104 2HB SER A 129 55.409 -24.870 52.733 1.00 0.00 H ATOM 2105 HG SER A 129 53.705 -26.401 52.924 1.00 0.00 H ATOM 2106 N LEU A 130 52.513 -25.670 55.175 1.00 0.00 N ATOM 2107 CA LEU A 130 52.382 -26.743 56.160 1.00 0.00 C ATOM 2108 C LEU A 130 52.460 -28.113 55.497 1.00 0.00 C ATOM 2109 O LEU A 130 52.096 -28.277 54.328 1.00 0.00 O ATOM 2110 CB LEU A 130 51.069 -26.636 56.930 1.00 0.00 C ATOM 2111 CG LEU A 130 50.835 -25.394 57.745 1.00 0.00 C ATOM 2112 CD1 LEU A 130 49.451 -25.474 58.321 1.00 0.00 C ATOM 2113 CD2 LEU A 130 51.896 -25.292 58.828 1.00 0.00 C ATOM 2114 H LEU A 130 51.691 -25.335 54.692 1.00 0.00 H ATOM 2115 HA LEU A 130 53.196 -26.653 56.878 1.00 0.00 H ATOM 2116 1HB LEU A 130 50.274 -26.703 56.247 1.00 0.00 H ATOM 2117 2HB LEU A 130 51.001 -27.471 57.613 1.00 0.00 H ATOM 2118 HG LEU A 130 50.890 -24.519 57.107 1.00 0.00 H ATOM 2119 1HD1 LEU A 130 49.251 -24.594 58.913 1.00 0.00 H ATOM 2120 2HD1 LEU A 130 48.726 -25.536 57.518 1.00 0.00 H ATOM 2121 3HD1 LEU A 130 49.381 -26.360 58.950 1.00 0.00 H ATOM 2122 1HD2 LEU A 130 51.728 -24.391 59.419 1.00 0.00 H ATOM 2123 2HD2 LEU A 130 51.839 -26.164 59.476 1.00 0.00 H ATOM 2124 3HD2 LEU A 130 52.883 -25.244 58.369 1.00 0.00 H ATOM 2125 N SER A 131 52.915 -29.096 56.265 1.00 0.00 N ATOM 2126 CA SER A 131 52.982 -30.487 55.820 1.00 0.00 C ATOM 2127 C SER A 131 51.597 -31.123 55.815 1.00 0.00 C ATOM 2128 O SER A 131 50.734 -30.704 56.577 1.00 0.00 O ATOM 2129 CB SER A 131 53.893 -31.283 56.732 1.00 0.00 C ATOM 2130 OG SER A 131 55.211 -30.804 56.667 1.00 0.00 O ATOM 2131 H SER A 131 53.225 -28.871 57.206 1.00 0.00 H ATOM 2132 HA SER A 131 53.417 -30.514 54.821 1.00 0.00 H ATOM 2133 1HB SER A 131 53.529 -31.215 57.753 1.00 0.00 H ATOM 2134 2HB SER A 131 53.870 -32.332 56.443 1.00 0.00 H ATOM 2135 HG SER A 131 55.173 -29.887 56.946 1.00 0.00 H ATOM 2136 N ARG A 132 51.411 -32.182 55.017 1.00 0.00 N ATOM 2137 CA ARG A 132 50.111 -32.871 54.970 1.00 0.00 C ATOM 2138 C ARG A 132 49.611 -33.256 56.366 1.00 0.00 C ATOM 2139 O ARG A 132 48.431 -33.086 56.674 1.00 0.00 O ATOM 2140 CB ARG A 132 50.178 -34.124 54.118 1.00 0.00 C ATOM 2141 CG ARG A 132 48.861 -34.872 54.033 1.00 0.00 C ATOM 2142 CD ARG A 132 47.845 -34.093 53.271 1.00 0.00 C ATOM 2143 NE ARG A 132 46.586 -34.811 53.149 1.00 0.00 N ATOM 2144 CZ ARG A 132 45.588 -34.759 54.053 1.00 0.00 C ATOM 2145 NH1 ARG A 132 45.718 -34.024 55.132 1.00 0.00 N ATOM 2146 NH2 ARG A 132 44.479 -35.448 53.854 1.00 0.00 N ATOM 2147 H ARG A 132 52.149 -32.474 54.395 1.00 0.00 H ATOM 2148 HA ARG A 132 49.377 -32.201 54.532 1.00 0.00 H ATOM 2149 1HB ARG A 132 50.488 -33.864 53.108 1.00 0.00 H ATOM 2150 2HB ARG A 132 50.930 -34.802 54.525 1.00 0.00 H ATOM 2151 1HG ARG A 132 49.015 -35.826 53.530 1.00 0.00 H ATOM 2152 2HG ARG A 132 48.478 -35.049 55.040 1.00 0.00 H ATOM 2153 1HD ARG A 132 47.652 -33.149 53.784 1.00 0.00 H ATOM 2154 2HD ARG A 132 48.220 -33.892 52.268 1.00 0.00 H ATOM 2155 HE ARG A 132 46.451 -35.388 52.330 1.00 0.00 H ATOM 2156 1HH1 ARG A 132 46.565 -33.496 55.286 1.00 0.00 H ATOM 2157 2HH1 ARG A 132 44.970 -33.984 55.810 1.00 0.00 H ATOM 2158 1HH2 ARG A 132 44.379 -36.016 53.022 1.00 0.00 H ATOM 2159 2HH2 ARG A 132 43.731 -35.410 54.530 1.00 0.00 H ATOM 2160 N LEU A 133 50.524 -33.716 57.218 1.00 0.00 N ATOM 2161 CA LEU A 133 50.173 -34.104 58.576 1.00 0.00 C ATOM 2162 C LEU A 133 49.703 -32.916 59.384 1.00 0.00 C ATOM 2163 O LEU A 133 49.031 -33.083 60.400 1.00 0.00 O ATOM 2164 CB LEU A 133 51.344 -34.758 59.303 1.00 0.00 C ATOM 2165 CG LEU A 133 50.996 -35.241 60.720 1.00 0.00 C ATOM 2166 CD1 LEU A 133 49.852 -36.239 60.623 1.00 0.00 C ATOM 2167 CD2 LEU A 133 52.223 -35.862 61.365 1.00 0.00 C ATOM 2168 H LEU A 133 51.473 -33.852 56.901 1.00 0.00 H ATOM 2169 HA LEU A 133 49.375 -34.843 58.521 1.00 0.00 H ATOM 2170 1HB LEU A 133 51.686 -35.608 58.718 1.00 0.00 H ATOM 2171 2HB LEU A 133 52.160 -34.037 59.368 1.00 0.00 H ATOM 2172 HG LEU A 133 50.659 -34.396 61.326 1.00 0.00 H ATOM 2173 1HD1 LEU A 133 49.592 -36.590 61.609 1.00 0.00 H ATOM 2174 2HD1 LEU A 133 48.989 -35.758 60.175 1.00 0.00 H ATOM 2175 3HD1 LEU A 133 50.159 -37.083 60.009 1.00 0.00 H ATOM 2176 1HD2 LEU A 133 51.972 -36.203 62.369 1.00 0.00 H ATOM 2177 2HD2 LEU A 133 52.557 -36.709 60.768 1.00 0.00 H ATOM 2178 3HD2 LEU A 133 53.018 -35.120 61.421 1.00 0.00 H ATOM 2179 N GLN A 134 50.369 -31.793 59.165 1.00 0.00 N ATOM 2180 CA GLN A 134 50.045 -30.601 59.914 1.00 0.00 C ATOM 2181 C GLN A 134 48.668 -30.071 59.524 1.00 0.00 C ATOM 2182 O GLN A 134 47.897 -29.695 60.402 1.00 0.00 O ATOM 2183 CB GLN A 134 51.097 -29.523 59.679 1.00 0.00 C ATOM 2184 CG GLN A 134 52.420 -29.880 60.343 1.00 0.00 C ATOM 2185 CD GLN A 134 53.514 -28.868 60.133 1.00 0.00 C ATOM 2186 OE1 GLN A 134 53.762 -28.374 59.020 1.00 0.00 O ATOM 2187 NE2 GLN A 134 54.204 -28.541 61.242 1.00 0.00 N ATOM 2188 H GLN A 134 50.766 -31.659 58.248 1.00 0.00 H ATOM 2189 HA GLN A 134 50.055 -30.847 60.975 1.00 0.00 H ATOM 2190 1HB GLN A 134 51.253 -29.393 58.621 1.00 0.00 H ATOM 2191 2HB GLN A 134 50.746 -28.579 60.071 1.00 0.00 H ATOM 2192 1HG GLN A 134 52.265 -29.968 61.409 1.00 0.00 H ATOM 2193 2HG GLN A 134 52.766 -30.826 59.933 1.00 0.00 H ATOM 2194 1HE2 GLN A 134 54.948 -27.873 61.187 1.00 0.00 H ATOM 2195 2HE2 GLN A 134 53.978 -28.964 62.147 1.00 0.00 H ATOM 2196 N TRP A 135 48.245 -30.319 58.280 1.00 0.00 N ATOM 2197 CA TRP A 135 46.889 -29.930 57.912 1.00 0.00 C ATOM 2198 C TRP A 135 45.921 -30.884 58.601 1.00 0.00 C ATOM 2199 O TRP A 135 44.925 -30.457 59.186 1.00 0.00 O ATOM 2200 CB TRP A 135 46.663 -29.969 56.401 1.00 0.00 C ATOM 2201 CG TRP A 135 47.328 -28.863 55.653 1.00 0.00 C ATOM 2202 CD1 TRP A 135 48.368 -28.978 54.796 1.00 0.00 C ATOM 2203 CD2 TRP A 135 46.985 -27.450 55.701 1.00 0.00 C ATOM 2204 NE1 TRP A 135 48.711 -27.762 54.301 1.00 0.00 N ATOM 2205 CE2 TRP A 135 47.877 -26.811 54.839 1.00 0.00 C ATOM 2206 CE3 TRP A 135 46.020 -26.697 56.384 1.00 0.00 C ATOM 2207 CZ2 TRP A 135 47.839 -25.453 54.641 1.00 0.00 C ATOM 2208 CZ3 TRP A 135 45.983 -25.324 56.182 1.00 0.00 C ATOM 2209 CH2 TRP A 135 46.870 -24.719 55.332 1.00 0.00 C ATOM 2210 H TRP A 135 48.929 -30.497 57.558 1.00 0.00 H ATOM 2211 HA TRP A 135 46.704 -28.919 58.258 1.00 0.00 H ATOM 2212 1HB TRP A 135 47.031 -30.914 56.003 1.00 0.00 H ATOM 2213 2HB TRP A 135 45.595 -29.920 56.194 1.00 0.00 H ATOM 2214 HD1 TRP A 135 48.858 -29.901 54.539 1.00 0.00 H ATOM 2215 HE1 TRP A 135 49.466 -27.595 53.640 1.00 0.00 H ATOM 2216 HE3 TRP A 135 45.313 -27.180 57.058 1.00 0.00 H ATOM 2217 HZ2 TRP A 135 48.534 -24.956 53.972 1.00 0.00 H ATOM 2218 HZ3 TRP A 135 45.232 -24.737 56.715 1.00 0.00 H ATOM 2219 HH2 TRP A 135 46.817 -23.642 55.192 1.00 0.00 H ATOM 2220 N ALA A 136 46.360 -32.142 58.724 1.00 0.00 N ATOM 2221 CA ALA A 136 45.541 -33.179 59.329 1.00 0.00 C ATOM 2222 C ALA A 136 45.369 -32.840 60.804 1.00 0.00 C ATOM 2223 O ALA A 136 44.255 -32.877 61.322 1.00 0.00 O ATOM 2224 CB ALA A 136 46.179 -34.548 59.156 1.00 0.00 C ATOM 2225 H ALA A 136 47.096 -32.442 58.096 1.00 0.00 H ATOM 2226 HA ALA A 136 44.564 -33.205 58.848 1.00 0.00 H ATOM 2227 1HB ALA A 136 45.571 -35.298 59.658 1.00 0.00 H ATOM 2228 2HB ALA A 136 46.248 -34.786 58.098 1.00 0.00 H ATOM 2229 3HB ALA A 136 47.164 -34.545 59.585 1.00 0.00 H ATOM 2230 N SER A 137 46.437 -32.295 61.405 1.00 0.00 N ATOM 2231 CA SER A 137 46.437 -31.975 62.826 1.00 0.00 C ATOM 2232 C SER A 137 45.617 -30.724 63.110 1.00 0.00 C ATOM 2233 O SER A 137 45.083 -30.577 64.200 1.00 0.00 O ATOM 2234 CB SER A 137 47.843 -31.779 63.321 1.00 0.00 C ATOM 2235 OG SER A 137 48.402 -30.632 62.772 1.00 0.00 O ATOM 2236 H SER A 137 47.330 -32.363 60.933 1.00 0.00 H ATOM 2237 HA SER A 137 46.001 -32.812 63.368 1.00 0.00 H ATOM 2238 1HB SER A 137 47.834 -31.705 64.394 1.00 0.00 H ATOM 2239 2HB SER A 137 48.448 -32.645 63.058 1.00 0.00 H ATOM 2240 HG SER A 137 47.705 -29.971 62.772 1.00 0.00 H ATOM 2241 N LEU A 138 45.450 -29.871 62.101 1.00 0.00 N ATOM 2242 CA LEU A 138 44.652 -28.659 62.266 1.00 0.00 C ATOM 2243 C LEU A 138 43.179 -28.997 62.165 1.00 0.00 C ATOM 2244 O LEU A 138 42.355 -28.476 62.912 1.00 0.00 O ATOM 2245 CB LEU A 138 45.016 -27.623 61.221 1.00 0.00 C ATOM 2246 CG LEU A 138 46.317 -26.951 61.406 1.00 0.00 C ATOM 2247 CD1 LEU A 138 46.626 -26.210 60.187 1.00 0.00 C ATOM 2248 CD2 LEU A 138 46.235 -26.046 62.612 1.00 0.00 C ATOM 2249 H LEU A 138 46.086 -29.925 61.316 1.00 0.00 H ATOM 2250 HA LEU A 138 44.869 -28.229 63.243 1.00 0.00 H ATOM 2251 1HB LEU A 138 45.029 -28.101 60.248 1.00 0.00 H ATOM 2252 2HB LEU A 138 44.251 -26.861 61.213 1.00 0.00 H ATOM 2253 HG LEU A 138 47.098 -27.687 61.560 1.00 0.00 H ATOM 2254 1HD1 LEU A 138 47.574 -25.713 60.308 1.00 0.00 H ATOM 2255 2HD1 LEU A 138 46.678 -26.888 59.356 1.00 0.00 H ATOM 2256 3HD1 LEU A 138 45.849 -25.485 60.019 1.00 0.00 H ATOM 2257 1HD2 LEU A 138 47.192 -25.548 62.754 1.00 0.00 H ATOM 2258 2HD2 LEU A 138 45.454 -25.299 62.457 1.00 0.00 H ATOM 2259 3HD2 LEU A 138 45.999 -26.638 63.490 1.00 0.00 H ATOM 2260 N LEU A 139 42.892 -30.023 61.368 1.00 0.00 N ATOM 2261 CA LEU A 139 41.535 -30.516 61.206 1.00 0.00 C ATOM 2262 C LEU A 139 41.168 -31.270 62.474 1.00 0.00 C ATOM 2263 O LEU A 139 40.033 -31.219 62.938 1.00 0.00 O ATOM 2264 CB LEU A 139 41.462 -31.424 59.973 1.00 0.00 C ATOM 2265 CG LEU A 139 41.632 -30.727 58.629 1.00 0.00 C ATOM 2266 CD1 LEU A 139 41.736 -31.772 57.535 1.00 0.00 C ATOM 2267 CD2 LEU A 139 40.452 -29.803 58.404 1.00 0.00 C ATOM 2268 H LEU A 139 43.604 -30.348 60.724 1.00 0.00 H ATOM 2269 HA LEU A 139 40.858 -29.678 61.060 1.00 0.00 H ATOM 2270 1HB LEU A 139 42.236 -32.180 60.052 1.00 0.00 H ATOM 2271 2HB LEU A 139 40.494 -31.924 59.968 1.00 0.00 H ATOM 2272 HG LEU A 139 42.555 -30.148 58.627 1.00 0.00 H ATOM 2273 1HD1 LEU A 139 41.858 -31.279 56.571 1.00 0.00 H ATOM 2274 2HD1 LEU A 139 42.599 -32.413 57.727 1.00 0.00 H ATOM 2275 3HD1 LEU A 139 40.830 -32.376 57.521 1.00 0.00 H ATOM 2276 1HD2 LEU A 139 40.563 -29.297 57.444 1.00 0.00 H ATOM 2277 2HD2 LEU A 139 39.530 -30.382 58.404 1.00 0.00 H ATOM 2278 3HD2 LEU A 139 40.416 -29.071 59.192 1.00 0.00 H ATOM 2279 N LEU A 140 42.178 -31.923 63.052 1.00 0.00 N ATOM 2280 CA LEU A 140 42.025 -32.676 64.283 1.00 0.00 C ATOM 2281 C LEU A 140 41.812 -31.701 65.431 1.00 0.00 C ATOM 2282 O LEU A 140 40.929 -31.896 66.258 1.00 0.00 O ATOM 2283 CB LEU A 140 43.265 -33.542 64.530 1.00 0.00 C ATOM 2284 CG LEU A 140 43.235 -34.419 65.764 1.00 0.00 C ATOM 2285 CD1 LEU A 140 42.045 -35.291 65.724 1.00 0.00 C ATOM 2286 CD2 LEU A 140 44.510 -35.237 65.828 1.00 0.00 C ATOM 2287 H LEU A 140 43.000 -32.116 62.495 1.00 0.00 H ATOM 2288 HA LEU A 140 41.166 -33.339 64.186 1.00 0.00 H ATOM 2289 1HB LEU A 140 43.409 -34.195 63.671 1.00 0.00 H ATOM 2290 2HB LEU A 140 44.127 -32.896 64.613 1.00 0.00 H ATOM 2291 HG LEU A 140 43.157 -33.797 66.653 1.00 0.00 H ATOM 2292 1HD1 LEU A 140 42.038 -35.906 66.606 1.00 0.00 H ATOM 2293 2HD1 LEU A 140 41.143 -34.677 65.694 1.00 0.00 H ATOM 2294 3HD1 LEU A 140 42.084 -35.920 64.837 1.00 0.00 H ATOM 2295 1HD2 LEU A 140 44.492 -35.869 66.717 1.00 0.00 H ATOM 2296 2HD2 LEU A 140 44.588 -35.863 64.940 1.00 0.00 H ATOM 2297 3HD2 LEU A 140 45.353 -34.583 65.876 1.00 0.00 H ATOM 2298 N LEU A 141 42.608 -30.626 65.431 1.00 0.00 N ATOM 2299 CA LEU A 141 42.544 -29.559 66.422 1.00 0.00 C ATOM 2300 C LEU A 141 41.151 -28.963 66.425 1.00 0.00 C ATOM 2301 O LEU A 141 40.457 -28.999 67.435 1.00 0.00 O ATOM 2302 CB LEU A 141 43.582 -28.472 66.120 1.00 0.00 C ATOM 2303 CG LEU A 141 43.628 -27.335 67.103 1.00 0.00 C ATOM 2304 CD1 LEU A 141 44.108 -27.870 68.424 1.00 0.00 C ATOM 2305 CD2 LEU A 141 44.537 -26.248 66.582 1.00 0.00 C ATOM 2306 H LEU A 141 43.334 -30.575 64.735 1.00 0.00 H ATOM 2307 HA LEU A 141 42.772 -29.976 67.403 1.00 0.00 H ATOM 2308 1HB LEU A 141 44.565 -28.929 66.095 1.00 0.00 H ATOM 2309 2HB LEU A 141 43.380 -28.056 65.144 1.00 0.00 H ATOM 2310 HG LEU A 141 42.627 -26.927 67.245 1.00 0.00 H ATOM 2311 1HD1 LEU A 141 44.143 -27.071 69.129 1.00 0.00 H ATOM 2312 2HD1 LEU A 141 43.421 -28.641 68.778 1.00 0.00 H ATOM 2313 3HD1 LEU A 141 45.102 -28.299 68.307 1.00 0.00 H ATOM 2314 1HD2 LEU A 141 44.566 -25.428 67.296 1.00 0.00 H ATOM 2315 2HD2 LEU A 141 45.508 -26.629 66.451 1.00 0.00 H ATOM 2316 3HD2 LEU A 141 44.168 -25.886 65.640 1.00 0.00 H ATOM 2317 N PHE A 142 40.679 -28.681 65.208 1.00 0.00 N ATOM 2318 CA PHE A 142 39.360 -28.117 64.953 1.00 0.00 C ATOM 2319 C PHE A 142 38.267 -29.029 65.509 1.00 0.00 C ATOM 2320 O PHE A 142 37.431 -28.597 66.299 1.00 0.00 O ATOM 2321 CB PHE A 142 39.152 -27.908 63.452 1.00 0.00 C ATOM 2322 CG PHE A 142 37.777 -27.507 63.094 1.00 0.00 C ATOM 2323 CD1 PHE A 142 37.312 -26.221 63.277 1.00 0.00 C ATOM 2324 CD2 PHE A 142 36.924 -28.455 62.556 1.00 0.00 C ATOM 2325 CE1 PHE A 142 36.012 -25.904 62.920 1.00 0.00 C ATOM 2326 CE2 PHE A 142 35.638 -28.133 62.205 1.00 0.00 C ATOM 2327 CZ PHE A 142 35.181 -26.854 62.389 1.00 0.00 C ATOM 2328 H PHE A 142 41.358 -28.577 64.467 1.00 0.00 H ATOM 2329 HA PHE A 142 39.293 -27.151 65.452 1.00 0.00 H ATOM 2330 1HB PHE A 142 39.837 -27.138 63.093 1.00 0.00 H ATOM 2331 2HB PHE A 142 39.382 -28.811 62.921 1.00 0.00 H ATOM 2332 HD1 PHE A 142 37.976 -25.466 63.700 1.00 0.00 H ATOM 2333 HD2 PHE A 142 37.291 -29.473 62.411 1.00 0.00 H ATOM 2334 HE1 PHE A 142 35.637 -24.908 63.058 1.00 0.00 H ATOM 2335 HE2 PHE A 142 34.979 -28.892 61.782 1.00 0.00 H ATOM 2336 HZ PHE A 142 34.160 -26.594 62.114 1.00 0.00 H ATOM 2337 N THR A 143 38.347 -30.321 65.196 1.00 0.00 N ATOM 2338 CA THR A 143 37.359 -31.255 65.711 1.00 0.00 C ATOM 2339 C THR A 143 37.456 -31.305 67.227 1.00 0.00 C ATOM 2340 O THR A 143 36.455 -31.183 67.919 1.00 0.00 O ATOM 2341 CB THR A 143 37.530 -32.667 65.136 1.00 0.00 C ATOM 2342 OG1 THR A 143 37.418 -32.622 63.706 1.00 0.00 O ATOM 2343 CG2 THR A 143 36.457 -33.586 65.708 1.00 0.00 C ATOM 2344 H THR A 143 39.019 -30.624 64.503 1.00 0.00 H ATOM 2345 HA THR A 143 36.366 -30.900 65.437 1.00 0.00 H ATOM 2346 HB THR A 143 38.519 -33.049 65.397 1.00 0.00 H ATOM 2347 HG1 THR A 143 38.154 -32.123 63.343 1.00 0.00 H ATOM 2348 1HG2 THR A 143 36.579 -34.587 65.300 1.00 0.00 H ATOM 2349 2HG2 THR A 143 36.550 -33.622 66.792 1.00 0.00 H ATOM 2350 3HG2 THR A 143 35.472 -33.204 65.444 1.00 0.00 H ATOM 2351 N GLY A 144 38.682 -31.313 67.729 1.00 0.00 N ATOM 2352 CA GLY A 144 38.939 -31.412 69.154 1.00 0.00 C ATOM 2353 C GLY A 144 38.274 -30.294 69.922 1.00 0.00 C ATOM 2354 O GLY A 144 37.513 -30.548 70.850 1.00 0.00 O ATOM 2355 H GLY A 144 39.443 -31.530 67.110 1.00 0.00 H ATOM 2356 1HA GLY A 144 38.578 -32.365 69.521 1.00 0.00 H ATOM 2357 2HA GLY A 144 40.014 -31.384 69.329 1.00 0.00 H ATOM 2358 N VAL A 145 38.551 -29.055 69.529 1.00 0.00 N ATOM 2359 CA VAL A 145 37.970 -27.904 70.195 1.00 0.00 C ATOM 2360 C VAL A 145 36.467 -27.829 69.945 1.00 0.00 C ATOM 2361 O VAL A 145 35.729 -27.437 70.832 1.00 0.00 O ATOM 2362 CB VAL A 145 38.638 -26.600 69.694 1.00 0.00 C ATOM 2363 CG1 VAL A 145 40.082 -26.608 70.054 1.00 0.00 C ATOM 2364 CG2 VAL A 145 38.458 -26.451 68.217 1.00 0.00 C ATOM 2365 H VAL A 145 39.161 -28.920 68.736 1.00 0.00 H ATOM 2366 HA VAL A 145 38.150 -27.994 71.264 1.00 0.00 H ATOM 2367 HB VAL A 145 38.183 -25.742 70.194 1.00 0.00 H ATOM 2368 1HG1 VAL A 145 40.551 -25.688 69.701 1.00 0.00 H ATOM 2369 2HG1 VAL A 145 40.179 -26.674 71.137 1.00 0.00 H ATOM 2370 3HG1 VAL A 145 40.572 -27.465 69.588 1.00 0.00 H ATOM 2371 1HG2 VAL A 145 38.925 -25.540 67.882 1.00 0.00 H ATOM 2372 2HG2 VAL A 145 38.911 -27.291 67.733 1.00 0.00 H ATOM 2373 3HG2 VAL A 145 37.411 -26.416 67.975 1.00 0.00 H ATOM 2374 N ALA A 146 35.987 -28.387 68.836 1.00 0.00 N ATOM 2375 CA ALA A 146 34.550 -28.359 68.595 1.00 0.00 C ATOM 2376 C ALA A 146 33.838 -29.152 69.690 1.00 0.00 C ATOM 2377 O ALA A 146 32.776 -28.764 70.175 1.00 0.00 O ATOM 2378 CB ALA A 146 34.220 -28.908 67.213 1.00 0.00 C ATOM 2379 H ALA A 146 36.606 -28.535 68.049 1.00 0.00 H ATOM 2380 HA ALA A 146 34.212 -27.325 68.645 1.00 0.00 H ATOM 2381 1HB ALA A 146 33.144 -28.867 67.054 1.00 0.00 H ATOM 2382 2HB ALA A 146 34.725 -28.307 66.455 1.00 0.00 H ATOM 2383 3HB ALA A 146 34.550 -29.933 67.131 1.00 0.00 H ATOM 2384 N ILE A 147 34.522 -30.197 70.149 1.00 0.00 N ATOM 2385 CA ILE A 147 34.049 -31.122 71.170 1.00 0.00 C ATOM 2386 C ILE A 147 34.194 -30.546 72.594 1.00 0.00 C ATOM 2387 O ILE A 147 33.256 -30.021 73.189 1.00 0.00 O ATOM 2388 CB ILE A 147 34.820 -32.443 71.071 1.00 0.00 C ATOM 2389 CG1 ILE A 147 34.559 -33.119 69.730 1.00 0.00 C ATOM 2390 CG2 ILE A 147 34.448 -33.298 72.154 1.00 0.00 C ATOM 2391 CD1 ILE A 147 33.120 -33.458 69.497 1.00 0.00 C ATOM 2392 H ILE A 147 35.326 -30.482 69.606 1.00 0.00 H ATOM 2393 HA ILE A 147 32.986 -31.297 71.010 1.00 0.00 H ATOM 2394 HB ILE A 147 35.878 -32.246 71.118 1.00 0.00 H ATOM 2395 1HG1 ILE A 147 34.889 -32.472 68.940 1.00 0.00 H ATOM 2396 2HG1 ILE A 147 35.146 -34.037 69.679 1.00 0.00 H ATOM 2397 1HG2 ILE A 147 34.993 -34.231 72.081 1.00 0.00 H ATOM 2398 2HG2 ILE A 147 34.692 -32.797 73.071 1.00 0.00 H ATOM 2399 3HG2 ILE A 147 33.389 -33.495 72.107 1.00 0.00 H ATOM 2400 1HD1 ILE A 147 33.015 -33.936 68.523 1.00 0.00 H ATOM 2401 2HD1 ILE A 147 32.777 -34.139 70.276 1.00 0.00 H ATOM 2402 3HD1 ILE A 147 32.524 -32.546 69.521 1.00 0.00 H ATOM 2403 N VAL A 148 35.367 -29.929 72.788 1.00 0.00 N ATOM 2404 CA VAL A 148 35.725 -29.304 74.074 1.00 0.00 C ATOM 2405 C VAL A 148 34.876 -28.080 74.408 1.00 0.00 C ATOM 2406 O VAL A 148 34.484 -27.885 75.559 1.00 0.00 O ATOM 2407 CB VAL A 148 37.214 -28.869 74.087 1.00 0.00 C ATOM 2408 CG1 VAL A 148 37.515 -28.048 75.323 1.00 0.00 C ATOM 2409 CG2 VAL A 148 38.106 -30.090 74.022 1.00 0.00 C ATOM 2410 H VAL A 148 36.100 -30.072 72.107 1.00 0.00 H ATOM 2411 HA VAL A 148 35.558 -30.038 74.864 1.00 0.00 H ATOM 2412 HB VAL A 148 37.411 -28.234 73.232 1.00 0.00 H ATOM 2413 1HG1 VAL A 148 38.564 -27.752 75.314 1.00 0.00 H ATOM 2414 2HG1 VAL A 148 36.887 -27.159 75.331 1.00 0.00 H ATOM 2415 3HG1 VAL A 148 37.317 -28.632 76.202 1.00 0.00 H ATOM 2416 1HG2 VAL A 148 39.150 -29.782 74.031 1.00 0.00 H ATOM 2417 2HG2 VAL A 148 37.912 -30.733 74.883 1.00 0.00 H ATOM 2418 3HG2 VAL A 148 37.902 -30.625 73.127 1.00 0.00 H ATOM 2419 N GLN A 149 34.601 -27.260 73.402 1.00 0.00 N ATOM 2420 CA GLN A 149 33.874 -26.011 73.576 1.00 0.00 C ATOM 2421 C GLN A 149 32.364 -26.164 73.652 1.00 0.00 C ATOM 2422 O GLN A 149 31.662 -25.166 73.796 1.00 0.00 O ATOM 2423 CB GLN A 149 34.211 -25.040 72.438 1.00 0.00 C ATOM 2424 CG GLN A 149 35.656 -24.582 72.433 1.00 0.00 C ATOM 2425 CD GLN A 149 35.981 -23.750 73.647 1.00 0.00 C ATOM 2426 OE1 GLN A 149 36.312 -24.281 74.706 1.00 0.00 O ATOM 2427 NE2 GLN A 149 35.888 -22.433 73.504 1.00 0.00 N ATOM 2428 H GLN A 149 34.893 -27.517 72.475 1.00 0.00 H ATOM 2429 HA GLN A 149 34.181 -25.574 74.525 1.00 0.00 H ATOM 2430 1HB GLN A 149 34.001 -25.514 71.481 1.00 0.00 H ATOM 2431 2HB GLN A 149 33.574 -24.157 72.511 1.00 0.00 H ATOM 2432 1HG GLN A 149 36.310 -25.451 72.428 1.00 0.00 H ATOM 2433 2HG GLN A 149 35.833 -23.980 71.539 1.00 0.00 H ATOM 2434 1HE2 GLN A 149 36.091 -21.830 74.277 1.00 0.00 H ATOM 2435 2HE2 GLN A 149 35.615 -22.043 72.625 1.00 0.00 H ATOM 2436 N ALA A 150 31.841 -27.369 73.440 1.00 0.00 N ATOM 2437 CA ALA A 150 30.397 -27.536 73.477 1.00 0.00 C ATOM 2438 C ALA A 150 29.913 -27.093 74.859 1.00 0.00 C ATOM 2439 O ALA A 150 30.543 -27.412 75.869 1.00 0.00 O ATOM 2440 CB ALA A 150 30.022 -28.981 73.187 1.00 0.00 C ATOM 2441 H ALA A 150 32.433 -28.186 73.399 1.00 0.00 H ATOM 2442 HA ALA A 150 29.936 -26.908 72.715 1.00 0.00 H ATOM 2443 1HB ALA A 150 28.941 -29.096 73.249 1.00 0.00 H ATOM 2444 2HB ALA A 150 30.360 -29.250 72.185 1.00 0.00 H ATOM 2445 3HB ALA A 150 30.500 -29.632 73.918 1.00 0.00 H ATOM 2446 N GLN A 151 28.792 -26.383 74.909 1.00 0.00 N ATOM 2447 CA GLN A 151 28.241 -25.919 76.185 1.00 0.00 C ATOM 2448 C GLN A 151 26.963 -26.632 76.600 1.00 0.00 C ATOM 2449 O GLN A 151 26.269 -27.231 75.779 1.00 0.00 O ATOM 2450 CB GLN A 151 27.968 -24.418 76.144 1.00 0.00 C ATOM 2451 CG GLN A 151 29.173 -23.550 75.833 1.00 0.00 C ATOM 2452 CD GLN A 151 30.238 -23.608 76.904 1.00 0.00 C ATOM 2453 OE1 GLN A 151 29.980 -23.318 78.075 1.00 0.00 O ATOM 2454 NE2 GLN A 151 31.442 -23.985 76.510 1.00 0.00 N ATOM 2455 H GLN A 151 28.297 -26.177 74.052 1.00 0.00 H ATOM 2456 HA GLN A 151 28.991 -26.091 76.956 1.00 0.00 H ATOM 2457 1HB GLN A 151 27.228 -24.225 75.406 1.00 0.00 H ATOM 2458 2HB GLN A 151 27.572 -24.094 77.106 1.00 0.00 H ATOM 2459 1HG GLN A 151 29.616 -23.887 74.902 1.00 0.00 H ATOM 2460 2HG GLN A 151 28.847 -22.514 75.739 1.00 0.00 H ATOM 2461 1HE2 GLN A 151 32.192 -24.044 77.171 1.00 0.00 H ATOM 2462 2HE2 GLN A 151 31.599 -24.211 75.546 1.00 0.00 H ATOM 2463 N GLN A 152 26.660 -26.536 77.892 1.00 0.00 N ATOM 2464 CA GLN A 152 25.441 -27.086 78.470 1.00 0.00 C ATOM 2465 C GLN A 152 24.234 -26.291 77.983 1.00 0.00 C ATOM 2466 O GLN A 152 24.254 -25.061 78.008 1.00 0.00 O ATOM 2467 CB GLN A 152 25.538 -27.056 80.001 1.00 0.00 C ATOM 2468 CG GLN A 152 24.411 -27.768 80.730 1.00 0.00 C ATOM 2469 CD GLN A 152 24.614 -27.788 82.233 1.00 0.00 C ATOM 2470 OE1 GLN A 152 25.478 -27.086 82.767 1.00 0.00 O ATOM 2471 NE2 GLN A 152 23.819 -28.596 82.925 1.00 0.00 N ATOM 2472 H GLN A 152 27.296 -26.041 78.500 1.00 0.00 H ATOM 2473 HA GLN A 152 25.353 -28.131 78.174 1.00 0.00 H ATOM 2474 1HB GLN A 152 26.475 -27.516 80.315 1.00 0.00 H ATOM 2475 2HB GLN A 152 25.551 -26.020 80.343 1.00 0.00 H ATOM 2476 1HG GLN A 152 23.487 -27.263 80.525 1.00 0.00 H ATOM 2477 2HG GLN A 152 24.358 -28.796 80.377 1.00 0.00 H ATOM 2478 1HE2 GLN A 152 23.906 -28.652 83.921 1.00 0.00 H ATOM 2479 2HE2 GLN A 152 23.131 -29.148 82.453 1.00 0.00 H ATOM 2480 N ALA A 153 23.162 -26.997 77.619 1.00 0.00 N ATOM 2481 CA ALA A 153 21.917 -26.398 77.126 1.00 0.00 C ATOM 2482 C ALA A 153 21.279 -25.445 78.141 1.00 0.00 C ATOM 2483 O ALA A 153 20.765 -24.389 77.768 1.00 0.00 O ATOM 2484 CB ALA A 153 20.927 -27.497 76.777 1.00 0.00 C ATOM 2485 H ALA A 153 23.221 -28.005 77.651 1.00 0.00 H ATOM 2486 HA ALA A 153 22.127 -25.819 76.228 1.00 0.00 H ATOM 2487 1HB ALA A 153 19.988 -27.050 76.452 1.00 0.00 H ATOM 2488 2HB ALA A 153 21.334 -28.111 75.974 1.00 0.00 H ATOM 2489 3HB ALA A 153 20.750 -28.116 77.655 1.00 0.00 H ATOM 2490 N GLY A 154 21.637 -25.618 79.414 1.00 0.00 N ATOM 2491 CA GLY A 154 21.164 -24.785 80.518 1.00 0.00 C ATOM 2492 C GLY A 154 21.567 -23.314 80.408 1.00 0.00 C ATOM 2493 O GLY A 154 20.999 -22.463 81.094 1.00 0.00 O ATOM 2494 H GLY A 154 22.172 -26.441 79.644 1.00 0.00 H ATOM 2495 1HA GLY A 154 20.077 -24.841 80.565 1.00 0.00 H ATOM 2496 2HA GLY A 154 21.556 -25.181 81.453 1.00 0.00 H ATOM 2497 N GLY A 155 22.495 -23.000 79.500 1.00 0.00 N ATOM 2498 CA GLY A 155 22.948 -21.633 79.258 1.00 0.00 C ATOM 2499 C GLY A 155 21.987 -20.818 78.388 1.00 0.00 C ATOM 2500 O GLY A 155 22.150 -19.606 78.253 1.00 0.00 O ATOM 2501 H GLY A 155 22.964 -23.746 79.007 1.00 0.00 H ATOM 2502 1HA GLY A 155 23.074 -21.122 80.212 1.00 0.00 H ATOM 2503 2HA GLY A 155 23.923 -21.661 78.771 1.00 0.00 H ATOM 2504 N GLY A 156 20.944 -21.466 77.861 1.00 0.00 N ATOM 2505 CA GLY A 156 19.946 -20.810 77.018 1.00 0.00 C ATOM 2506 C GLY A 156 19.035 -19.850 77.782 1.00 0.00 C ATOM 2507 O GLY A 156 17.834 -20.088 77.913 1.00 0.00 O ATOM 2508 H GLY A 156 20.768 -22.420 78.150 1.00 0.00 H ATOM 2509 1HA GLY A 156 20.453 -20.256 76.229 1.00 0.00 H ATOM 2510 2HA GLY A 156 19.329 -21.570 76.540 1.00 0.00 H ATOM 2511 N GLY A 157 19.585 -18.686 78.115 1.00 0.00 N ATOM 2512 CA GLY A 157 18.880 -17.668 78.882 1.00 0.00 C ATOM 2513 C GLY A 157 17.964 -16.860 77.961 1.00 0.00 C ATOM 2514 O GLY A 157 17.667 -17.303 76.854 1.00 0.00 O ATOM 2515 H GLY A 157 20.593 -18.646 78.107 1.00 0.00 H ATOM 2516 1HA GLY A 157 18.298 -18.141 79.673 1.00 0.00 H ATOM 2517 2HA GLY A 157 19.613 -17.021 79.360 1.00 0.00 H ATOM 2518 N PRO A 158 17.508 -15.681 78.401 1.00 0.00 N ATOM 2519 CA PRO A 158 16.573 -14.797 77.726 1.00 0.00 C ATOM 2520 C PRO A 158 17.065 -14.422 76.334 1.00 0.00 C ATOM 2521 O PRO A 158 18.265 -14.256 76.123 1.00 0.00 O ATOM 2522 CB PRO A 158 16.535 -13.579 78.667 1.00 0.00 C ATOM 2523 CG PRO A 158 16.829 -14.157 80.031 1.00 0.00 C ATOM 2524 CD PRO A 158 17.851 -15.236 79.772 1.00 0.00 C ATOM 2525 HA PRO A 158 15.589 -15.285 77.668 1.00 0.00 H ATOM 2526 1HB PRO A 158 17.283 -12.834 78.346 1.00 0.00 H ATOM 2527 2HB PRO A 158 15.552 -13.090 78.614 1.00 0.00 H ATOM 2528 1HG PRO A 158 17.206 -13.374 80.707 1.00 0.00 H ATOM 2529 2HG PRO A 158 15.907 -14.548 80.484 1.00 0.00 H ATOM 2530 1HD PRO A 158 18.866 -14.811 79.812 1.00 0.00 H ATOM 2531 2HD PRO A 158 17.740 -16.035 80.519 1.00 0.00 H ATOM 2532 N ARG A 159 16.139 -14.301 75.389 1.00 0.00 N ATOM 2533 CA ARG A 159 16.472 -13.918 74.019 1.00 0.00 C ATOM 2534 C ARG A 159 15.450 -12.926 73.464 1.00 0.00 C ATOM 2535 O ARG A 159 14.284 -12.972 73.857 1.00 0.00 O ATOM 2536 CB ARG A 159 16.533 -15.139 73.101 1.00 0.00 C ATOM 2537 CG ARG A 159 17.629 -16.148 73.383 1.00 0.00 C ATOM 2538 CD ARG A 159 18.981 -15.631 73.054 1.00 0.00 C ATOM 2539 NE ARG A 159 19.989 -16.646 73.268 1.00 0.00 N ATOM 2540 CZ ARG A 159 20.641 -16.849 74.430 1.00 0.00 C ATOM 2541 NH1 ARG A 159 20.387 -16.103 75.476 1.00 0.00 N ATOM 2542 NH2 ARG A 159 21.537 -17.796 74.521 1.00 0.00 N ATOM 2543 H ARG A 159 15.175 -14.489 75.623 1.00 0.00 H ATOM 2544 HA ARG A 159 17.447 -13.438 74.045 1.00 0.00 H ATOM 2545 1HB ARG A 159 15.589 -15.679 73.155 1.00 0.00 H ATOM 2546 2HB ARG A 159 16.665 -14.816 72.073 1.00 0.00 H ATOM 2547 1HG ARG A 159 17.623 -16.407 74.426 1.00 0.00 H ATOM 2548 2HG ARG A 159 17.459 -17.043 72.786 1.00 0.00 H ATOM 2549 1HD ARG A 159 19.012 -15.324 72.008 1.00 0.00 H ATOM 2550 2HD ARG A 159 19.210 -14.776 73.686 1.00 0.00 H ATOM 2551 HE ARG A 159 20.221 -17.249 72.489 1.00 0.00 H ATOM 2552 1HH1 ARG A 159 19.698 -15.365 75.426 1.00 0.00 H ATOM 2553 2HH1 ARG A 159 20.883 -16.263 76.341 1.00 0.00 H ATOM 2554 1HH2 ARG A 159 21.738 -18.371 73.728 1.00 0.00 H ATOM 2555 2HH2 ARG A 159 22.025 -17.946 75.391 1.00 0.00 H ATOM 2556 N PRO A 160 15.852 -12.027 72.558 1.00 0.00 N ATOM 2557 CA PRO A 160 15.020 -11.058 71.890 1.00 0.00 C ATOM 2558 C PRO A 160 14.087 -11.738 70.898 1.00 0.00 C ATOM 2559 O PRO A 160 14.467 -12.712 70.252 1.00 0.00 O ATOM 2560 CB PRO A 160 16.047 -10.152 71.181 1.00 0.00 C ATOM 2561 CG PRO A 160 17.254 -11.038 70.967 1.00 0.00 C ATOM 2562 CD PRO A 160 17.289 -11.945 72.169 1.00 0.00 C ATOM 2563 HA PRO A 160 14.443 -10.496 72.638 1.00 0.00 H ATOM 2564 1HB PRO A 160 15.626 -9.775 70.238 1.00 0.00 H ATOM 2565 2HB PRO A 160 16.271 -9.279 71.805 1.00 0.00 H ATOM 2566 1HG PRO A 160 17.151 -11.596 70.023 1.00 0.00 H ATOM 2567 2HG PRO A 160 18.165 -10.426 70.877 1.00 0.00 H ATOM 2568 1HD PRO A 160 17.700 -12.914 71.862 1.00 0.00 H ATOM 2569 2HD PRO A 160 17.895 -11.495 72.952 1.00 0.00 H ATOM 2570 N LEU A 161 12.949 -11.107 70.637 1.00 0.00 N ATOM 2571 CA LEU A 161 11.997 -11.620 69.653 1.00 0.00 C ATOM 2572 C LEU A 161 12.568 -11.509 68.242 1.00 0.00 C ATOM 2573 O LEU A 161 12.082 -12.141 67.303 1.00 0.00 O ATOM 2574 CB LEU A 161 10.675 -10.854 69.748 1.00 0.00 C ATOM 2575 CG LEU A 161 9.900 -11.044 71.055 1.00 0.00 C ATOM 2576 CD1 LEU A 161 8.677 -10.139 71.050 1.00 0.00 C ATOM 2577 CD2 LEU A 161 9.508 -12.506 71.189 1.00 0.00 C ATOM 2578 H LEU A 161 12.687 -10.313 71.204 1.00 0.00 H ATOM 2579 HA LEU A 161 11.807 -12.671 69.866 1.00 0.00 H ATOM 2580 1HB LEU A 161 10.882 -9.790 69.634 1.00 0.00 H ATOM 2581 2HB LEU A 161 10.030 -11.167 68.928 1.00 0.00 H ATOM 2582 HG LEU A 161 10.524 -10.755 71.901 1.00 0.00 H ATOM 2583 1HD1 LEU A 161 8.122 -10.270 71.978 1.00 0.00 H ATOM 2584 2HD1 LEU A 161 8.995 -9.099 70.962 1.00 0.00 H ATOM 2585 3HD1 LEU A 161 8.038 -10.395 70.205 1.00 0.00 H ATOM 2586 1HD2 LEU A 161 8.956 -12.651 72.118 1.00 0.00 H ATOM 2587 2HD2 LEU A 161 8.879 -12.794 70.345 1.00 0.00 H ATOM 2588 3HD2 LEU A 161 10.406 -13.124 71.201 1.00 0.00 H ATOM 2589 N ASP A 162 13.604 -10.691 68.111 1.00 0.00 N ATOM 2590 CA ASP A 162 14.291 -10.411 66.859 1.00 0.00 C ATOM 2591 C ASP A 162 15.446 -11.380 66.568 1.00 0.00 C ATOM 2592 O ASP A 162 16.100 -11.270 65.530 1.00 0.00 O ATOM 2593 CB ASP A 162 14.835 -8.980 66.862 1.00 0.00 C ATOM 2594 CG ASP A 162 13.740 -7.917 66.886 1.00 0.00 C ATOM 2595 OD1 ASP A 162 12.634 -8.220 66.506 1.00 0.00 O ATOM 2596 OD2 ASP A 162 14.023 -6.812 67.285 1.00 0.00 O ATOM 2597 H ASP A 162 13.934 -10.217 68.940 1.00 0.00 H ATOM 2598 HA ASP A 162 13.574 -10.521 66.046 1.00 0.00 H ATOM 2599 1HB ASP A 162 15.475 -8.838 67.733 1.00 0.00 H ATOM 2600 2HB ASP A 162 15.448 -8.824 65.974 1.00 0.00 H ATOM 2601 N GLN A 163 15.646 -12.369 67.444 1.00 0.00 N ATOM 2602 CA GLN A 163 16.742 -13.324 67.304 1.00 0.00 C ATOM 2603 C GLN A 163 16.757 -14.018 65.935 1.00 0.00 C ATOM 2604 O GLN A 163 15.755 -14.586 65.499 1.00 0.00 O ATOM 2605 CB GLN A 163 16.658 -14.378 68.418 1.00 0.00 C ATOM 2606 CG GLN A 163 17.819 -15.330 68.444 1.00 0.00 C ATOM 2607 CD GLN A 163 17.707 -16.404 69.493 1.00 0.00 C ATOM 2608 OE1 GLN A 163 16.667 -16.567 70.133 1.00 0.00 O ATOM 2609 NE2 GLN A 163 18.794 -17.146 69.672 1.00 0.00 N ATOM 2610 H GLN A 163 15.107 -12.390 68.298 1.00 0.00 H ATOM 2611 HA GLN A 163 17.683 -12.776 67.370 1.00 0.00 H ATOM 2612 1HB GLN A 163 16.606 -13.884 69.387 1.00 0.00 H ATOM 2613 2HB GLN A 163 15.745 -14.961 68.299 1.00 0.00 H ATOM 2614 1HG GLN A 163 17.892 -15.819 67.487 1.00 0.00 H ATOM 2615 2HG GLN A 163 18.710 -14.772 68.642 1.00 0.00 H ATOM 2616 1HE2 GLN A 163 18.794 -17.881 70.353 1.00 0.00 H ATOM 2617 2HE2 GLN A 163 19.611 -16.962 69.116 1.00 0.00 H ATOM 2618 N ASN A 164 17.921 -13.992 65.285 1.00 0.00 N ATOM 2619 CA ASN A 164 18.111 -14.561 63.948 1.00 0.00 C ATOM 2620 C ASN A 164 19.469 -15.275 63.862 1.00 0.00 C ATOM 2621 O ASN A 164 20.433 -14.687 63.375 1.00 0.00 O ATOM 2622 CB ASN A 164 17.994 -13.469 62.898 1.00 0.00 C ATOM 2623 CG ASN A 164 18.107 -13.977 61.487 1.00 0.00 C ATOM 2624 OD1 ASN A 164 18.738 -15.000 61.209 1.00 0.00 O ATOM 2625 ND2 ASN A 164 17.495 -13.266 60.575 1.00 0.00 N ATOM 2626 H ASN A 164 18.719 -13.567 65.740 1.00 0.00 H ATOM 2627 HA ASN A 164 17.340 -15.302 63.769 1.00 0.00 H ATOM 2628 1HB ASN A 164 17.031 -12.967 63.009 1.00 0.00 H ATOM 2629 2HB ASN A 164 18.776 -12.728 63.064 1.00 0.00 H ATOM 2630 1HD2 ASN A 164 17.530 -13.546 59.615 1.00 0.00 H ATOM 2631 2HD2 ASN A 164 16.993 -12.441 60.837 1.00 0.00 H ATOM 2632 N PRO A 165 19.530 -16.593 64.175 1.00 0.00 N ATOM 2633 CA PRO A 165 20.705 -17.471 64.101 1.00 0.00 C ATOM 2634 C PRO A 165 21.300 -17.583 62.706 1.00 0.00 C ATOM 2635 O PRO A 165 22.499 -17.805 62.559 1.00 0.00 O ATOM 2636 CB PRO A 165 20.136 -18.820 64.561 1.00 0.00 C ATOM 2637 CG PRO A 165 18.990 -18.432 65.466 1.00 0.00 C ATOM 2638 CD PRO A 165 18.370 -17.234 64.814 1.00 0.00 C ATOM 2639 HA PRO A 165 21.470 -17.097 64.800 1.00 0.00 H ATOM 2640 1HB PRO A 165 19.818 -19.410 63.690 1.00 0.00 H ATOM 2641 2HB PRO A 165 20.915 -19.401 65.075 1.00 0.00 H ATOM 2642 1HG PRO A 165 18.283 -19.268 65.564 1.00 0.00 H ATOM 2643 2HG PRO A 165 19.363 -18.211 66.479 1.00 0.00 H ATOM 2644 1HD PRO A 165 17.628 -17.574 64.075 1.00 0.00 H ATOM 2645 2HD PRO A 165 17.903 -16.605 65.569 1.00 0.00 H ATOM 2646 N GLY A 166 20.487 -17.319 61.686 1.00 0.00 N ATOM 2647 CA GLY A 166 20.962 -17.342 60.310 1.00 0.00 C ATOM 2648 C GLY A 166 21.951 -16.218 60.108 1.00 0.00 C ATOM 2649 O GLY A 166 23.101 -16.440 59.724 1.00 0.00 O ATOM 2650 H GLY A 166 19.503 -17.175 61.864 1.00 0.00 H ATOM 2651 1HA GLY A 166 21.428 -18.304 60.095 1.00 0.00 H ATOM 2652 2HA GLY A 166 20.121 -17.240 59.627 1.00 0.00 H ATOM 2653 N ALA A 167 21.509 -15.017 60.474 1.00 0.00 N ATOM 2654 CA ALA A 167 22.317 -13.811 60.438 1.00 0.00 C ATOM 2655 C ALA A 167 23.508 -13.968 61.371 1.00 0.00 C ATOM 2656 O ALA A 167 24.634 -13.622 61.014 1.00 0.00 O ATOM 2657 CB ALA A 167 21.479 -12.608 60.844 1.00 0.00 C ATOM 2658 H ALA A 167 20.536 -14.939 60.743 1.00 0.00 H ATOM 2659 HA ALA A 167 22.687 -13.642 59.427 1.00 0.00 H ATOM 2660 1HB ALA A 167 22.108 -11.719 60.867 1.00 0.00 H ATOM 2661 2HB ALA A 167 20.676 -12.465 60.123 1.00 0.00 H ATOM 2662 3HB ALA A 167 21.055 -12.775 61.830 1.00 0.00 H ATOM 2663 N GLY A 168 23.281 -14.684 62.472 1.00 0.00 N ATOM 2664 CA GLY A 168 24.316 -14.949 63.450 1.00 0.00 C ATOM 2665 C GLY A 168 25.458 -15.747 62.843 1.00 0.00 C ATOM 2666 O GLY A 168 26.598 -15.296 62.836 1.00 0.00 O ATOM 2667 H GLY A 168 22.320 -14.833 62.750 1.00 0.00 H ATOM 2668 1HA GLY A 168 24.695 -14.006 63.842 1.00 0.00 H ATOM 2669 2HA GLY A 168 23.885 -15.496 64.283 1.00 0.00 H ATOM 2670 N LEU A 169 25.110 -16.857 62.188 1.00 0.00 N ATOM 2671 CA LEU A 169 26.093 -17.734 61.562 1.00 0.00 C ATOM 2672 C LEU A 169 26.784 -17.054 60.401 1.00 0.00 C ATOM 2673 O LEU A 169 27.994 -17.183 60.244 1.00 0.00 O ATOM 2674 CB LEU A 169 25.406 -19.006 61.085 1.00 0.00 C ATOM 2675 CG LEU A 169 24.991 -19.941 62.213 1.00 0.00 C ATOM 2676 CD1 LEU A 169 24.100 -21.034 61.663 1.00 0.00 C ATOM 2677 CD2 LEU A 169 26.254 -20.515 62.851 1.00 0.00 C ATOM 2678 H LEU A 169 24.171 -17.204 62.314 1.00 0.00 H ATOM 2679 HA LEU A 169 26.847 -17.992 62.304 1.00 0.00 H ATOM 2680 1HB LEU A 169 24.517 -18.733 60.516 1.00 0.00 H ATOM 2681 2HB LEU A 169 26.081 -19.544 60.420 1.00 0.00 H ATOM 2682 HG LEU A 169 24.416 -19.393 62.960 1.00 0.00 H ATOM 2683 1HD1 LEU A 169 23.802 -21.703 62.471 1.00 0.00 H ATOM 2684 2HD1 LEU A 169 23.210 -20.583 61.217 1.00 0.00 H ATOM 2685 3HD1 LEU A 169 24.641 -21.598 60.905 1.00 0.00 H ATOM 2686 1HD2 LEU A 169 25.980 -21.187 63.664 1.00 0.00 H ATOM 2687 2HD2 LEU A 169 26.824 -21.064 62.104 1.00 0.00 H ATOM 2688 3HD2 LEU A 169 26.861 -19.702 63.244 1.00 0.00 H ATOM 2689 N ALA A 170 26.073 -16.150 59.732 1.00 0.00 N ATOM 2690 CA ALA A 170 26.687 -15.410 58.645 1.00 0.00 C ATOM 2691 C ALA A 170 27.808 -14.556 59.215 1.00 0.00 C ATOM 2692 O ALA A 170 28.918 -14.530 58.676 1.00 0.00 O ATOM 2693 CB ALA A 170 25.649 -14.558 57.931 1.00 0.00 C ATOM 2694 H ALA A 170 25.063 -16.165 59.801 1.00 0.00 H ATOM 2695 HA ALA A 170 27.108 -16.110 57.922 1.00 0.00 H ATOM 2696 1HB ALA A 170 26.131 -13.993 57.134 1.00 0.00 H ATOM 2697 2HB ALA A 170 24.881 -15.204 57.505 1.00 0.00 H ATOM 2698 3HB ALA A 170 25.195 -13.871 58.633 1.00 0.00 H ATOM 2699 N ALA A 171 27.551 -13.999 60.402 1.00 0.00 N ATOM 2700 CA ALA A 171 28.494 -13.126 61.066 1.00 0.00 C ATOM 2701 C ALA A 171 29.689 -13.932 61.538 1.00 0.00 C ATOM 2702 O ALA A 171 30.823 -13.492 61.394 1.00 0.00 O ATOM 2703 CB ALA A 171 27.835 -12.417 62.247 1.00 0.00 C ATOM 2704 H ALA A 171 26.588 -13.983 60.715 1.00 0.00 H ATOM 2705 HA ALA A 171 28.833 -12.372 60.365 1.00 0.00 H ATOM 2706 1HB ALA A 171 28.567 -11.801 62.760 1.00 0.00 H ATOM 2707 2HB ALA A 171 27.027 -11.789 61.882 1.00 0.00 H ATOM 2708 3HB ALA A 171 27.437 -13.136 62.940 1.00 0.00 H ATOM 2709 N VAL A 172 29.432 -15.181 61.942 1.00 0.00 N ATOM 2710 CA VAL A 172 30.473 -16.088 62.413 1.00 0.00 C ATOM 2711 C VAL A 172 31.492 -16.397 61.340 1.00 0.00 C ATOM 2712 O VAL A 172 32.658 -16.056 61.485 1.00 0.00 O ATOM 2713 CB VAL A 172 29.868 -17.410 62.906 1.00 0.00 C ATOM 2714 CG1 VAL A 172 30.938 -18.397 63.147 1.00 0.00 C ATOM 2715 CG2 VAL A 172 29.079 -17.167 64.131 1.00 0.00 C ATOM 2716 H VAL A 172 28.464 -15.441 62.089 1.00 0.00 H ATOM 2717 HA VAL A 172 30.983 -15.616 63.254 1.00 0.00 H ATOM 2718 HB VAL A 172 29.222 -17.825 62.141 1.00 0.00 H ATOM 2719 1HG1 VAL A 172 30.497 -19.305 63.486 1.00 0.00 H ATOM 2720 2HG1 VAL A 172 31.486 -18.579 62.223 1.00 0.00 H ATOM 2721 3HG1 VAL A 172 31.601 -18.025 63.881 1.00 0.00 H ATOM 2722 1HG2 VAL A 172 28.654 -18.104 64.472 1.00 0.00 H ATOM 2723 2HG2 VAL A 172 29.723 -16.758 64.897 1.00 0.00 H ATOM 2724 3HG2 VAL A 172 28.286 -16.468 63.917 1.00 0.00 H ATOM 2725 N VAL A 173 30.997 -16.651 60.131 1.00 0.00 N ATOM 2726 CA VAL A 173 31.906 -16.988 59.047 1.00 0.00 C ATOM 2727 C VAL A 173 32.730 -15.785 58.647 1.00 0.00 C ATOM 2728 O VAL A 173 33.953 -15.863 58.575 1.00 0.00 O ATOM 2729 CB VAL A 173 31.133 -17.498 57.826 1.00 0.00 C ATOM 2730 CG1 VAL A 173 32.097 -17.685 56.657 1.00 0.00 C ATOM 2731 CG2 VAL A 173 30.430 -18.791 58.192 1.00 0.00 C ATOM 2732 H VAL A 173 30.035 -16.958 60.069 1.00 0.00 H ATOM 2733 HA VAL A 173 32.573 -17.781 59.388 1.00 0.00 H ATOM 2734 HB VAL A 173 30.395 -16.755 57.521 1.00 0.00 H ATOM 2735 1HG1 VAL A 173 31.549 -18.047 55.787 1.00 0.00 H ATOM 2736 2HG1 VAL A 173 32.570 -16.734 56.415 1.00 0.00 H ATOM 2737 3HG1 VAL A 173 32.862 -18.412 56.929 1.00 0.00 H ATOM 2738 1HG2 VAL A 173 29.877 -19.161 57.330 1.00 0.00 H ATOM 2739 2HG2 VAL A 173 31.169 -19.534 58.494 1.00 0.00 H ATOM 2740 3HG2 VAL A 173 29.742 -18.612 59.011 1.00 0.00 H ATOM 2741 N ALA A 174 32.063 -14.644 58.522 1.00 0.00 N ATOM 2742 CA ALA A 174 32.726 -13.399 58.173 1.00 0.00 C ATOM 2743 C ALA A 174 33.737 -13.004 59.247 1.00 0.00 C ATOM 2744 O ALA A 174 34.865 -12.631 58.931 1.00 0.00 O ATOM 2745 CB ALA A 174 31.683 -12.316 57.972 1.00 0.00 C ATOM 2746 H ALA A 174 31.049 -14.666 58.545 1.00 0.00 H ATOM 2747 HA ALA A 174 33.274 -13.546 57.244 1.00 0.00 H ATOM 2748 1HB ALA A 174 32.177 -11.383 57.699 1.00 0.00 H ATOM 2749 2HB ALA A 174 31.001 -12.614 57.175 1.00 0.00 H ATOM 2750 3HB ALA A 174 31.130 -12.174 58.877 1.00 0.00 H ATOM 2751 N SER A 175 33.394 -13.273 60.505 1.00 0.00 N ATOM 2752 CA SER A 175 34.246 -12.945 61.638 1.00 0.00 C ATOM 2753 C SER A 175 35.512 -13.796 61.610 1.00 0.00 C ATOM 2754 O SER A 175 36.613 -13.273 61.710 1.00 0.00 O ATOM 2755 CB SER A 175 33.488 -13.160 62.929 1.00 0.00 C ATOM 2756 OG SER A 175 34.266 -12.787 64.043 1.00 0.00 O ATOM 2757 H SER A 175 32.429 -13.492 60.699 1.00 0.00 H ATOM 2758 HA SER A 175 34.513 -11.889 61.578 1.00 0.00 H ATOM 2759 1HB SER A 175 32.581 -12.585 62.916 1.00 0.00 H ATOM 2760 2HB SER A 175 33.214 -14.200 63.007 1.00 0.00 H ATOM 2761 HG SER A 175 33.676 -12.815 64.801 1.00 0.00 H ATOM 2762 N CYS A 176 35.355 -15.082 61.278 1.00 0.00 N ATOM 2763 CA CYS A 176 36.468 -16.026 61.195 1.00 0.00 C ATOM 2764 C CYS A 176 37.401 -15.660 60.039 1.00 0.00 C ATOM 2765 O CYS A 176 38.621 -15.751 60.166 1.00 0.00 O ATOM 2766 CB CYS A 176 35.940 -17.446 61.000 1.00 0.00 C ATOM 2767 SG CYS A 176 35.056 -18.092 62.441 1.00 0.00 S ATOM 2768 H CYS A 176 34.418 -15.432 61.149 1.00 0.00 H ATOM 2769 HA CYS A 176 37.019 -15.999 62.135 1.00 0.00 H ATOM 2770 1HB CYS A 176 35.265 -17.470 60.146 1.00 0.00 H ATOM 2771 2HB CYS A 176 36.772 -18.119 60.779 1.00 0.00 H ATOM 2772 HG CYS A 176 36.085 -18.020 63.282 1.00 0.00 H ATOM 2773 N LEU A 177 36.823 -15.171 58.935 1.00 0.00 N ATOM 2774 CA LEU A 177 37.616 -14.773 57.774 1.00 0.00 C ATOM 2775 C LEU A 177 38.444 -13.545 58.127 1.00 0.00 C ATOM 2776 O LEU A 177 39.637 -13.477 57.822 1.00 0.00 O ATOM 2777 CB LEU A 177 36.709 -14.474 56.581 1.00 0.00 C ATOM 2778 CG LEU A 177 36.015 -15.698 55.982 1.00 0.00 C ATOM 2779 CD1 LEU A 177 34.993 -15.246 54.954 1.00 0.00 C ATOM 2780 CD2 LEU A 177 37.066 -16.602 55.359 1.00 0.00 C ATOM 2781 H LEU A 177 35.823 -15.289 58.818 1.00 0.00 H ATOM 2782 HA LEU A 177 38.292 -15.573 57.508 1.00 0.00 H ATOM 2783 1HB LEU A 177 35.944 -13.771 56.893 1.00 0.00 H ATOM 2784 2HB LEU A 177 37.306 -14.004 55.800 1.00 0.00 H ATOM 2785 HG LEU A 177 35.486 -16.238 56.753 1.00 0.00 H ATOM 2786 1HD1 LEU A 177 34.497 -16.118 54.527 1.00 0.00 H ATOM 2787 2HD1 LEU A 177 34.254 -14.609 55.434 1.00 0.00 H ATOM 2788 3HD1 LEU A 177 35.494 -14.690 54.164 1.00 0.00 H ATOM 2789 1HD2 LEU A 177 36.582 -17.479 54.930 1.00 0.00 H ATOM 2790 2HD2 LEU A 177 37.596 -16.059 54.577 1.00 0.00 H ATOM 2791 3HD2 LEU A 177 37.774 -16.917 56.127 1.00 0.00 H ATOM 2792 N SER A 178 37.827 -12.650 58.898 1.00 0.00 N ATOM 2793 CA SER A 178 38.444 -11.422 59.364 1.00 0.00 C ATOM 2794 C SER A 178 39.524 -11.727 60.398 1.00 0.00 C ATOM 2795 O SER A 178 40.673 -11.329 60.237 1.00 0.00 O ATOM 2796 CB SER A 178 37.389 -10.506 59.959 1.00 0.00 C ATOM 2797 OG SER A 178 36.524 -10.025 58.967 1.00 0.00 O ATOM 2798 H SER A 178 36.836 -12.773 59.069 1.00 0.00 H ATOM 2799 HA SER A 178 38.909 -10.920 58.514 1.00 0.00 H ATOM 2800 1HB SER A 178 36.822 -11.039 60.704 1.00 0.00 H ATOM 2801 2HB SER A 178 37.863 -9.677 60.453 1.00 0.00 H ATOM 2802 HG SER A 178 35.881 -9.474 59.421 1.00 0.00 H ATOM 2803 N SER A 179 39.259 -12.757 61.209 1.00 0.00 N ATOM 2804 CA SER A 179 40.177 -13.136 62.280 1.00 0.00 C ATOM 2805 C SER A 179 41.481 -13.640 61.705 1.00 0.00 C ATOM 2806 O SER A 179 42.514 -12.972 61.751 1.00 0.00 O ATOM 2807 CB SER A 179 39.558 -14.204 63.163 1.00 0.00 C ATOM 2808 OG SER A 179 40.425 -14.554 64.205 1.00 0.00 O ATOM 2809 H SER A 179 38.290 -12.999 61.343 1.00 0.00 H ATOM 2810 HA SER A 179 40.381 -12.257 62.892 1.00 0.00 H ATOM 2811 1HB SER A 179 38.627 -13.845 63.574 1.00 0.00 H ATOM 2812 2HB SER A 179 39.330 -15.080 62.575 1.00 0.00 H ATOM 2813 HG SER A 179 39.968 -15.230 64.714 1.00 0.00 H ATOM 2814 N GLY A 180 41.313 -14.540 60.745 1.00 0.00 N ATOM 2815 CA GLY A 180 42.431 -15.146 60.050 1.00 0.00 C ATOM 2816 C GLY A 180 43.243 -14.136 59.257 1.00 0.00 C ATOM 2817 O GLY A 180 44.409 -13.897 59.558 1.00 0.00 O ATOM 2818 H GLY A 180 40.412 -15.001 60.683 1.00 0.00 H ATOM 2819 1HA GLY A 180 43.080 -15.637 60.772 1.00 0.00 H ATOM 2820 2HA GLY A 180 42.052 -15.908 59.379 1.00 0.00 H ATOM 2821 N PHE A 181 42.570 -13.388 58.386 1.00 0.00 N ATOM 2822 CA PHE A 181 43.257 -12.398 57.571 1.00 0.00 C ATOM 2823 C PHE A 181 43.982 -11.298 58.332 1.00 0.00 C ATOM 2824 O PHE A 181 45.171 -11.092 58.126 1.00 0.00 O ATOM 2825 CB PHE A 181 42.294 -11.722 56.606 1.00 0.00 C ATOM 2826 CG PHE A 181 42.980 -10.684 55.777 1.00 0.00 C ATOM 2827 CD1 PHE A 181 43.730 -11.049 54.674 1.00 0.00 C ATOM 2828 CD2 PHE A 181 42.882 -9.343 56.094 1.00 0.00 C ATOM 2829 CE1 PHE A 181 44.365 -10.092 53.906 1.00 0.00 C ATOM 2830 CE2 PHE A 181 43.510 -8.391 55.334 1.00 0.00 C ATOM 2831 CZ PHE A 181 44.254 -8.760 54.237 1.00 0.00 C ATOM 2832 H PHE A 181 41.590 -13.572 58.214 1.00 0.00 H ATOM 2833 HA PHE A 181 44.020 -12.926 56.996 1.00 0.00 H ATOM 2834 1HB PHE A 181 41.849 -12.464 55.952 1.00 0.00 H ATOM 2835 2HB PHE A 181 41.481 -11.255 57.166 1.00 0.00 H ATOM 2836 HD1 PHE A 181 43.814 -12.104 54.414 1.00 0.00 H ATOM 2837 HD2 PHE A 181 42.298 -9.045 56.957 1.00 0.00 H ATOM 2838 HE1 PHE A 181 44.953 -10.391 53.039 1.00 0.00 H ATOM 2839 HE2 PHE A 181 43.418 -7.351 55.601 1.00 0.00 H ATOM 2840 HZ PHE A 181 44.754 -8.003 53.636 1.00 0.00 H ATOM 2841 N ALA A 182 43.284 -10.642 59.265 1.00 0.00 N ATOM 2842 CA ALA A 182 43.866 -9.567 60.070 1.00 0.00 C ATOM 2843 C ALA A 182 45.019 -10.040 60.944 1.00 0.00 C ATOM 2844 O ALA A 182 46.031 -9.350 61.059 1.00 0.00 O ATOM 2845 CB ALA A 182 42.795 -8.925 60.938 1.00 0.00 C ATOM 2846 H ALA A 182 42.365 -10.980 59.508 1.00 0.00 H ATOM 2847 HA ALA A 182 44.271 -8.812 59.393 1.00 0.00 H ATOM 2848 1HB ALA A 182 43.235 -8.123 61.529 1.00 0.00 H ATOM 2849 2HB ALA A 182 42.025 -8.526 60.312 1.00 0.00 H ATOM 2850 3HB ALA A 182 42.370 -9.674 61.605 1.00 0.00 H ATOM 2851 N GLY A 183 44.874 -11.223 61.546 1.00 0.00 N ATOM 2852 CA GLY A 183 45.911 -11.764 62.415 1.00 0.00 C ATOM 2853 C GLY A 183 47.192 -12.016 61.653 1.00 0.00 C ATOM 2854 O GLY A 183 48.266 -11.585 62.071 1.00 0.00 O ATOM 2855 H GLY A 183 44.055 -11.787 61.364 1.00 0.00 H ATOM 2856 1HA GLY A 183 46.102 -11.067 63.232 1.00 0.00 H ATOM 2857 2HA GLY A 183 45.560 -12.694 62.862 1.00 0.00 H ATOM 2858 N VAL A 184 47.043 -12.584 60.466 1.00 0.00 N ATOM 2859 CA VAL A 184 48.165 -12.928 59.617 1.00 0.00 C ATOM 2860 C VAL A 184 48.759 -11.697 58.957 1.00 0.00 C ATOM 2861 O VAL A 184 49.974 -11.522 58.966 1.00 0.00 O ATOM 2862 CB VAL A 184 47.715 -13.918 58.547 1.00 0.00 C ATOM 2863 CG1 VAL A 184 48.794 -14.132 57.586 1.00 0.00 C ATOM 2864 CG2 VAL A 184 47.296 -15.223 59.229 1.00 0.00 C ATOM 2865 H VAL A 184 46.139 -12.967 60.226 1.00 0.00 H ATOM 2866 HA VAL A 184 48.928 -13.408 60.230 1.00 0.00 H ATOM 2867 HB VAL A 184 46.869 -13.503 57.994 1.00 0.00 H ATOM 2868 1HG1 VAL A 184 48.461 -14.832 56.837 1.00 0.00 H ATOM 2869 2HG1 VAL A 184 49.055 -13.187 57.112 1.00 0.00 H ATOM 2870 3HG1 VAL A 184 49.649 -14.528 58.104 1.00 0.00 H ATOM 2871 1HG2 VAL A 184 46.972 -15.937 58.485 1.00 0.00 H ATOM 2872 2HG2 VAL A 184 48.143 -15.633 59.779 1.00 0.00 H ATOM 2873 3HG2 VAL A 184 46.483 -15.035 59.915 1.00 0.00 H ATOM 2874 N TYR A 185 47.901 -10.768 58.544 1.00 0.00 N ATOM 2875 CA TYR A 185 48.367 -9.545 57.914 1.00 0.00 C ATOM 2876 C TYR A 185 49.268 -8.820 58.904 1.00 0.00 C ATOM 2877 O TYR A 185 50.433 -8.553 58.623 1.00 0.00 O ATOM 2878 CB TYR A 185 47.226 -8.640 57.471 1.00 0.00 C ATOM 2879 CG TYR A 185 47.694 -7.539 56.534 1.00 0.00 C ATOM 2880 CD1 TYR A 185 47.514 -7.698 55.170 1.00 0.00 C ATOM 2881 CD2 TYR A 185 48.290 -6.388 57.011 1.00 0.00 C ATOM 2882 CE1 TYR A 185 47.926 -6.720 54.294 1.00 0.00 C ATOM 2883 CE2 TYR A 185 48.704 -5.405 56.135 1.00 0.00 C ATOM 2884 CZ TYR A 185 48.525 -5.566 54.784 1.00 0.00 C ATOM 2885 OH TYR A 185 48.937 -4.587 53.909 1.00 0.00 O ATOM 2886 H TYR A 185 46.932 -11.013 58.444 1.00 0.00 H ATOM 2887 HA TYR A 185 48.946 -9.799 57.026 1.00 0.00 H ATOM 2888 1HB TYR A 185 46.465 -9.211 56.971 1.00 0.00 H ATOM 2889 2HB TYR A 185 46.773 -8.199 58.329 1.00 0.00 H ATOM 2890 HD1 TYR A 185 47.045 -8.602 54.786 1.00 0.00 H ATOM 2891 HD2 TYR A 185 48.438 -6.252 58.078 1.00 0.00 H ATOM 2892 HE1 TYR A 185 47.782 -6.852 53.223 1.00 0.00 H ATOM 2893 HE2 TYR A 185 49.173 -4.505 56.515 1.00 0.00 H ATOM 2894 HH TYR A 185 49.245 -3.825 54.405 1.00 0.00 H ATOM 2895 N PHE A 186 48.787 -8.750 60.156 1.00 0.00 N ATOM 2896 CA PHE A 186 49.512 -8.099 61.236 1.00 0.00 C ATOM 2897 C PHE A 186 50.843 -8.789 61.441 1.00 0.00 C ATOM 2898 O PHE A 186 51.861 -8.119 61.534 1.00 0.00 O ATOM 2899 CB PHE A 186 48.704 -8.128 62.533 1.00 0.00 C ATOM 2900 CG PHE A 186 49.404 -7.485 63.714 1.00 0.00 C ATOM 2901 CD1 PHE A 186 49.523 -6.111 63.782 1.00 0.00 C ATOM 2902 CD2 PHE A 186 49.943 -8.248 64.753 1.00 0.00 C ATOM 2903 CE1 PHE A 186 50.158 -5.500 64.852 1.00 0.00 C ATOM 2904 CE2 PHE A 186 50.579 -7.629 65.824 1.00 0.00 C ATOM 2905 CZ PHE A 186 50.683 -6.258 65.867 1.00 0.00 C ATOM 2906 H PHE A 186 47.806 -8.947 60.304 1.00 0.00 H ATOM 2907 HA PHE A 186 49.695 -7.059 60.959 1.00 0.00 H ATOM 2908 1HB PHE A 186 47.756 -7.612 62.381 1.00 0.00 H ATOM 2909 2HB PHE A 186 48.479 -9.157 62.797 1.00 0.00 H ATOM 2910 HD1 PHE A 186 49.106 -5.506 62.977 1.00 0.00 H ATOM 2911 HD2 PHE A 186 49.862 -9.337 64.721 1.00 0.00 H ATOM 2912 HE1 PHE A 186 50.240 -4.413 64.885 1.00 0.00 H ATOM 2913 HE2 PHE A 186 50.997 -8.226 66.632 1.00 0.00 H ATOM 2914 HZ PHE A 186 51.182 -5.775 66.706 1.00 0.00 H ATOM 2915 N GLU A 187 50.849 -10.129 61.471 1.00 0.00 N ATOM 2916 CA GLU A 187 52.093 -10.876 61.640 1.00 0.00 C ATOM 2917 C GLU A 187 53.095 -10.515 60.547 1.00 0.00 C ATOM 2918 O GLU A 187 54.265 -10.253 60.828 1.00 0.00 O ATOM 2919 CB GLU A 187 51.835 -12.389 61.609 1.00 0.00 C ATOM 2920 CG GLU A 187 53.074 -13.229 61.834 1.00 0.00 C ATOM 2921 CD GLU A 187 52.835 -14.744 61.906 1.00 0.00 C ATOM 2922 OE1 GLU A 187 51.703 -15.190 62.039 1.00 0.00 O ATOM 2923 OE2 GLU A 187 53.811 -15.454 61.823 1.00 0.00 O ATOM 2924 H GLU A 187 49.969 -10.626 61.521 1.00 0.00 H ATOM 2925 HA GLU A 187 52.523 -10.622 62.608 1.00 0.00 H ATOM 2926 1HB GLU A 187 51.121 -12.634 62.363 1.00 0.00 H ATOM 2927 2HB GLU A 187 51.411 -12.672 60.651 1.00 0.00 H ATOM 2928 1HG GLU A 187 53.771 -13.038 61.018 1.00 0.00 H ATOM 2929 2HG GLU A 187 53.540 -12.914 62.764 1.00 0.00 H ATOM 2930 N LYS A 188 52.592 -10.314 59.329 1.00 0.00 N ATOM 2931 CA LYS A 188 53.438 -10.046 58.177 1.00 0.00 C ATOM 2932 C LYS A 188 54.125 -8.694 58.326 1.00 0.00 C ATOM 2933 O LYS A 188 55.315 -8.553 58.046 1.00 0.00 O ATOM 2934 CB LYS A 188 52.628 -10.083 56.877 1.00 0.00 C ATOM 2935 CG LYS A 188 53.458 -10.036 55.616 1.00 0.00 C ATOM 2936 CD LYS A 188 52.616 -10.381 54.397 1.00 0.00 C ATOM 2937 CE LYS A 188 53.455 -10.377 53.127 1.00 0.00 C ATOM 2938 NZ LYS A 188 52.704 -10.917 51.961 1.00 0.00 N ATOM 2939 H LYS A 188 51.625 -10.561 59.170 1.00 0.00 H ATOM 2940 HA LYS A 188 54.200 -10.824 58.115 1.00 0.00 H ATOM 2941 1HB LYS A 188 52.035 -10.984 56.843 1.00 0.00 H ATOM 2942 2HB LYS A 188 51.945 -9.250 56.845 1.00 0.00 H ATOM 2943 1HG LYS A 188 53.873 -9.033 55.492 1.00 0.00 H ATOM 2944 2HG LYS A 188 54.280 -10.745 55.696 1.00 0.00 H ATOM 2945 1HD LYS A 188 52.172 -11.370 54.529 1.00 0.00 H ATOM 2946 2HD LYS A 188 51.811 -9.651 54.292 1.00 0.00 H ATOM 2947 1HE LYS A 188 53.766 -9.357 52.908 1.00 0.00 H ATOM 2948 2HE LYS A 188 54.346 -10.986 53.287 1.00 0.00 H ATOM 2949 1HZ LYS A 188 53.293 -10.899 51.141 1.00 0.00 H ATOM 2950 2HZ LYS A 188 52.423 -11.870 52.152 1.00 0.00 H ATOM 2951 3HZ LYS A 188 51.883 -10.352 51.798 1.00 0.00 H ATOM 2952 N ILE A 189 53.412 -7.768 58.969 1.00 0.00 N ATOM 2953 CA ILE A 189 53.892 -6.407 59.155 1.00 0.00 C ATOM 2954 C ILE A 189 54.799 -6.332 60.383 1.00 0.00 C ATOM 2955 O ILE A 189 55.921 -5.833 60.326 1.00 0.00 O ATOM 2956 CB ILE A 189 52.706 -5.432 59.310 1.00 0.00 C ATOM 2957 CG1 ILE A 189 51.805 -5.511 58.095 1.00 0.00 C ATOM 2958 CG2 ILE A 189 53.214 -4.028 59.515 1.00 0.00 C ATOM 2959 CD1 ILE A 189 52.513 -5.295 56.813 1.00 0.00 C ATOM 2960 H ILE A 189 52.414 -7.929 59.043 1.00 0.00 H ATOM 2961 HA ILE A 189 54.467 -6.114 58.277 1.00 0.00 H ATOM 2962 HB ILE A 189 52.105 -5.724 60.170 1.00 0.00 H ATOM 2963 1HG1 ILE A 189 51.334 -6.485 58.071 1.00 0.00 H ATOM 2964 2HG1 ILE A 189 51.022 -4.758 58.194 1.00 0.00 H ATOM 2965 1HG2 ILE A 189 52.375 -3.349 59.622 1.00 0.00 H ATOM 2966 2HG2 ILE A 189 53.823 -3.998 60.413 1.00 0.00 H ATOM 2967 3HG2 ILE A 189 53.813 -3.726 58.657 1.00 0.00 H ATOM 2968 1HD1 ILE A 189 51.802 -5.366 55.988 1.00 0.00 H ATOM 2969 2HD1 ILE A 189 52.966 -4.311 56.822 1.00 0.00 H ATOM 2970 3HD1 ILE A 189 53.285 -6.054 56.692 1.00 0.00 H ATOM 2971 N LEU A 190 54.351 -7.008 61.435 1.00 0.00 N ATOM 2972 CA LEU A 190 54.993 -7.102 62.741 1.00 0.00 C ATOM 2973 C LEU A 190 56.434 -7.576 62.685 1.00 0.00 C ATOM 2974 O LEU A 190 57.318 -7.008 63.328 1.00 0.00 O ATOM 2975 CB LEU A 190 54.172 -8.052 63.617 1.00 0.00 C ATOM 2976 CG LEU A 190 54.717 -8.346 64.987 1.00 0.00 C ATOM 2977 CD1 LEU A 190 54.708 -7.073 65.807 1.00 0.00 C ATOM 2978 CD2 LEU A 190 53.856 -9.439 65.623 1.00 0.00 C ATOM 2979 H LEU A 190 53.431 -7.402 61.357 1.00 0.00 H ATOM 2980 HA LEU A 190 55.003 -6.108 63.181 1.00 0.00 H ATOM 2981 1HB LEU A 190 53.179 -7.628 63.748 1.00 0.00 H ATOM 2982 2HB LEU A 190 54.074 -8.999 63.102 1.00 0.00 H ATOM 2983 HG LEU A 190 55.751 -8.688 64.913 1.00 0.00 H ATOM 2984 1HD1 LEU A 190 55.097 -7.275 66.792 1.00 0.00 H ATOM 2985 2HD1 LEU A 190 55.327 -6.325 65.322 1.00 0.00 H ATOM 2986 3HD1 LEU A 190 53.689 -6.699 65.892 1.00 0.00 H ATOM 2987 1HD2 LEU A 190 54.223 -9.668 66.603 1.00 0.00 H ATOM 2988 2HD2 LEU A 190 52.840 -9.103 65.699 1.00 0.00 H ATOM 2989 3HD2 LEU A 190 53.892 -10.336 65.004 1.00 0.00 H ATOM 2990 N LYS A 191 56.645 -8.653 61.947 1.00 0.00 N ATOM 2991 CA LYS A 191 57.942 -9.301 61.827 1.00 0.00 C ATOM 2992 C LYS A 191 58.808 -8.727 60.714 1.00 0.00 C ATOM 2993 O LYS A 191 59.869 -9.272 60.410 1.00 0.00 O ATOM 2994 CB LYS A 191 57.718 -10.791 61.613 1.00 0.00 C ATOM 2995 CG LYS A 191 57.102 -11.494 62.814 1.00 0.00 C ATOM 2996 CD LYS A 191 56.903 -12.956 62.542 1.00 0.00 C ATOM 2997 CE LYS A 191 56.402 -13.694 63.772 1.00 0.00 C ATOM 2998 NZ LYS A 191 56.121 -15.131 63.470 1.00 0.00 N ATOM 2999 H LYS A 191 55.873 -9.031 61.413 1.00 0.00 H ATOM 3000 HA LYS A 191 58.488 -9.138 62.757 1.00 0.00 H ATOM 3001 1HB LYS A 191 57.062 -10.940 60.754 1.00 0.00 H ATOM 3002 2HB LYS A 191 58.669 -11.273 61.386 1.00 0.00 H ATOM 3003 1HG LYS A 191 57.756 -11.381 63.680 1.00 0.00 H ATOM 3004 2HG LYS A 191 56.136 -11.038 63.048 1.00 0.00 H ATOM 3005 1HD LYS A 191 56.177 -13.079 61.737 1.00 0.00 H ATOM 3006 2HD LYS A 191 57.847 -13.400 62.228 1.00 0.00 H ATOM 3007 1HE LYS A 191 57.153 -13.634 64.559 1.00 0.00 H ATOM 3008 2HE LYS A 191 55.487 -13.218 64.130 1.00 0.00 H ATOM 3009 1HZ LYS A 191 55.784 -15.604 64.315 1.00 0.00 H ATOM 3010 2HZ LYS A 191 55.412 -15.196 62.747 1.00 0.00 H ATOM 3011 3HZ LYS A 191 56.968 -15.579 63.151 1.00 0.00 H ATOM 3012 N GLY A 192 58.340 -7.664 60.072 1.00 0.00 N ATOM 3013 CA GLY A 192 59.078 -7.035 58.993 1.00 0.00 C ATOM 3014 C GLY A 192 60.064 -5.981 59.497 1.00 0.00 C ATOM 3015 O GLY A 192 60.692 -5.288 58.695 1.00 0.00 O ATOM 3016 H GLY A 192 57.469 -7.242 60.361 1.00 0.00 H ATOM 3017 1HA GLY A 192 59.623 -7.797 58.436 1.00 0.00 H ATOM 3018 2HA GLY A 192 58.375 -6.568 58.303 1.00 0.00 H ATOM 3019 N SER A 193 60.195 -5.849 60.823 1.00 0.00 N ATOM 3020 CA SER A 193 61.071 -4.831 61.398 1.00 0.00 C ATOM 3021 C SER A 193 61.522 -5.173 62.819 1.00 0.00 C ATOM 3022 O SER A 193 61.011 -6.102 63.445 1.00 0.00 O ATOM 3023 CB SER A 193 60.384 -3.481 61.400 1.00 0.00 C ATOM 3024 OG SER A 193 59.291 -3.479 62.270 1.00 0.00 O ATOM 3025 H SER A 193 59.675 -6.458 61.439 1.00 0.00 H ATOM 3026 HA SER A 193 61.969 -4.768 60.782 1.00 0.00 H ATOM 3027 1HB SER A 193 61.094 -2.712 61.702 1.00 0.00 H ATOM 3028 2HB SER A 193 60.050 -3.239 60.393 1.00 0.00 H ATOM 3029 HG SER A 193 59.560 -3.996 63.033 1.00 0.00 H ATOM 3030 N SER A 194 62.485 -4.396 63.313 1.00 0.00 N ATOM 3031 CA SER A 194 63.022 -4.523 64.673 1.00 0.00 C ATOM 3032 C SER A 194 62.161 -3.840 65.744 1.00 0.00 C ATOM 3033 O SER A 194 62.436 -3.977 66.936 1.00 0.00 O ATOM 3034 CB SER A 194 64.429 -3.964 64.727 1.00 0.00 C ATOM 3035 OG SER A 194 64.429 -2.580 64.506 1.00 0.00 O ATOM 3036 H SER A 194 62.864 -3.673 62.718 1.00 0.00 H ATOM 3037 HA SER A 194 63.047 -5.584 64.926 1.00 0.00 H ATOM 3038 1HB SER A 194 64.868 -4.180 65.701 1.00 0.00 H ATOM 3039 2HB SER A 194 65.044 -4.457 63.975 1.00 0.00 H ATOM 3040 HG SER A 194 63.899 -2.200 65.211 1.00 0.00 H ATOM 3041 N GLY A 195 61.144 -3.093 65.321 1.00 0.00 N ATOM 3042 CA GLY A 195 60.289 -2.359 66.255 1.00 0.00 C ATOM 3043 C GLY A 195 59.528 -3.317 67.182 1.00 0.00 C ATOM 3044 O GLY A 195 59.242 -4.457 66.813 1.00 0.00 O ATOM 3045 H GLY A 195 60.962 -3.020 64.330 1.00 0.00 H ATOM 3046 1HA GLY A 195 60.898 -1.680 66.851 1.00 0.00 H ATOM 3047 2HA GLY A 195 59.585 -1.752 65.691 1.00 0.00 H ATOM 3048 N SER A 196 59.189 -2.836 68.381 1.00 0.00 N ATOM 3049 CA SER A 196 58.489 -3.654 69.379 1.00 0.00 C ATOM 3050 C SER A 196 57.042 -3.945 68.993 1.00 0.00 C ATOM 3051 O SER A 196 56.444 -3.230 68.195 1.00 0.00 O ATOM 3052 CB SER A 196 58.507 -2.974 70.729 1.00 0.00 C ATOM 3053 OG SER A 196 57.778 -1.799 70.704 1.00 0.00 O ATOM 3054 H SER A 196 59.430 -1.882 68.608 1.00 0.00 H ATOM 3055 HA SER A 196 59.006 -4.610 69.463 1.00 0.00 H ATOM 3056 1HB SER A 196 58.092 -3.647 71.482 1.00 0.00 H ATOM 3057 2HB SER A 196 59.535 -2.759 71.014 1.00 0.00 H ATOM 3058 HG SER A 196 58.306 -1.173 70.203 1.00 0.00 H ATOM 3059 N VAL A 197 56.471 -5.001 69.579 1.00 0.00 N ATOM 3060 CA VAL A 197 55.060 -5.290 69.359 1.00 0.00 C ATOM 3061 C VAL A 197 54.164 -4.193 69.924 1.00 0.00 C ATOM 3062 O VAL A 197 53.097 -3.930 69.373 1.00 0.00 O ATOM 3063 CB VAL A 197 54.664 -6.651 70.015 1.00 0.00 C ATOM 3064 CG1 VAL A 197 54.632 -6.554 71.521 1.00 0.00 C ATOM 3065 CG2 VAL A 197 53.288 -7.104 69.478 1.00 0.00 C ATOM 3066 H VAL A 197 57.028 -5.619 70.153 1.00 0.00 H ATOM 3067 HA VAL A 197 54.894 -5.379 68.287 1.00 0.00 H ATOM 3068 HB VAL A 197 55.412 -7.398 69.772 1.00 0.00 H ATOM 3069 1HG1 VAL A 197 54.353 -7.519 71.944 1.00 0.00 H ATOM 3070 2HG1 VAL A 197 55.619 -6.269 71.889 1.00 0.00 H ATOM 3071 3HG1 VAL A 197 53.917 -5.818 71.817 1.00 0.00 H ATOM 3072 1HG2 VAL A 197 53.012 -8.056 69.936 1.00 0.00 H ATOM 3073 2HG2 VAL A 197 52.537 -6.354 69.721 1.00 0.00 H ATOM 3074 3HG2 VAL A 197 53.334 -7.228 68.403 1.00 0.00 H ATOM 3075 N TRP A 198 54.626 -3.504 70.981 1.00 0.00 N ATOM 3076 CA TRP A 198 53.808 -2.450 71.552 1.00 0.00 C ATOM 3077 C TRP A 198 53.806 -1.297 70.589 1.00 0.00 C ATOM 3078 O TRP A 198 52.756 -0.731 70.323 1.00 0.00 O ATOM 3079 CB TRP A 198 54.344 -2.030 72.899 1.00 0.00 C ATOM 3080 CG TRP A 198 54.356 -3.237 73.790 1.00 0.00 C ATOM 3081 CD1 TRP A 198 55.378 -3.692 74.578 1.00 0.00 C ATOM 3082 CD2 TRP A 198 53.272 -4.162 73.987 1.00 0.00 C ATOM 3083 NE1 TRP A 198 54.989 -4.831 75.241 1.00 0.00 N ATOM 3084 CE2 TRP A 198 53.696 -5.129 74.887 1.00 0.00 C ATOM 3085 CE3 TRP A 198 51.979 -4.236 73.468 1.00 0.00 C ATOM 3086 CZ2 TRP A 198 52.875 -6.171 75.286 1.00 0.00 C ATOM 3087 CZ3 TRP A 198 51.154 -5.275 73.865 1.00 0.00 C ATOM 3088 CH2 TRP A 198 51.584 -6.216 74.747 1.00 0.00 C ATOM 3089 H TRP A 198 55.499 -3.764 71.417 1.00 0.00 H ATOM 3090 HA TRP A 198 52.791 -2.817 71.683 1.00 0.00 H ATOM 3091 1HB TRP A 198 55.334 -1.625 72.775 1.00 0.00 H ATOM 3092 2HB TRP A 198 53.723 -1.240 73.328 1.00 0.00 H ATOM 3093 HD1 TRP A 198 56.353 -3.222 74.668 1.00 0.00 H ATOM 3094 HE1 TRP A 198 55.559 -5.364 75.882 1.00 0.00 H ATOM 3095 HE3 TRP A 198 51.626 -3.486 72.764 1.00 0.00 H ATOM 3096 HZ2 TRP A 198 53.206 -6.933 75.992 1.00 0.00 H ATOM 3097 HZ3 TRP A 198 50.152 -5.320 73.452 1.00 0.00 H ATOM 3098 HH2 TRP A 198 50.905 -7.020 75.036 1.00 0.00 H ATOM 3099 N LEU A 199 54.932 -1.062 69.927 1.00 0.00 N ATOM 3100 CA LEU A 199 54.997 0.001 68.949 1.00 0.00 C ATOM 3101 C LEU A 199 53.981 -0.206 67.855 1.00 0.00 C ATOM 3102 O LEU A 199 53.190 0.687 67.552 1.00 0.00 O ATOM 3103 CB LEU A 199 56.383 0.087 68.333 1.00 0.00 C ATOM 3104 CG LEU A 199 56.488 1.023 67.234 1.00 0.00 C ATOM 3105 CD1 LEU A 199 56.128 2.303 67.712 1.00 0.00 C ATOM 3106 CD2 LEU A 199 57.884 0.995 66.704 1.00 0.00 C ATOM 3107 H LEU A 199 55.788 -1.551 70.158 1.00 0.00 H ATOM 3108 HA LEU A 199 54.795 0.945 69.445 1.00 0.00 H ATOM 3109 1HB LEU A 199 57.083 0.380 69.096 1.00 0.00 H ATOM 3110 2HB LEU A 199 56.672 -0.869 67.978 1.00 0.00 H ATOM 3111 HG LEU A 199 55.792 0.747 66.439 1.00 0.00 H ATOM 3112 1HD1 LEU A 199 56.201 2.995 66.916 1.00 0.00 H ATOM 3113 2HD1 LEU A 199 55.113 2.241 68.073 1.00 0.00 H ATOM 3114 3HD1 LEU A 199 56.792 2.596 68.510 1.00 0.00 H ATOM 3115 1HD2 LEU A 199 57.972 1.698 65.874 1.00 0.00 H ATOM 3116 2HD2 LEU A 199 58.578 1.277 67.492 1.00 0.00 H ATOM 3117 3HD2 LEU A 199 58.112 -0.001 66.361 1.00 0.00 H ATOM 3118 N ARG A 200 53.945 -1.430 67.334 1.00 0.00 N ATOM 3119 CA ARG A 200 53.041 -1.761 66.262 1.00 0.00 C ATOM 3120 C ARG A 200 51.592 -1.674 66.716 1.00 0.00 C ATOM 3121 O ARG A 200 50.769 -1.082 66.026 1.00 0.00 O ATOM 3122 CB ARG A 200 53.331 -3.159 65.747 1.00 0.00 C ATOM 3123 CG ARG A 200 54.639 -3.271 65.022 1.00 0.00 C ATOM 3124 CD ARG A 200 54.557 -2.546 63.744 1.00 0.00 C ATOM 3125 NE ARG A 200 55.749 -2.666 62.944 1.00 0.00 N ATOM 3126 CZ ARG A 200 55.911 -2.047 61.758 1.00 0.00 C ATOM 3127 NH1 ARG A 200 54.950 -1.291 61.287 1.00 0.00 N ATOM 3128 NH2 ARG A 200 57.026 -2.195 61.072 1.00 0.00 N ATOM 3129 H ARG A 200 54.682 -2.079 67.581 1.00 0.00 H ATOM 3130 HA ARG A 200 53.185 -1.042 65.455 1.00 0.00 H ATOM 3131 1HB ARG A 200 53.341 -3.862 66.582 1.00 0.00 H ATOM 3132 2HB ARG A 200 52.542 -3.469 65.075 1.00 0.00 H ATOM 3133 1HG ARG A 200 55.436 -2.840 65.634 1.00 0.00 H ATOM 3134 2HG ARG A 200 54.861 -4.308 64.829 1.00 0.00 H ATOM 3135 1HD ARG A 200 53.725 -2.942 63.163 1.00 0.00 H ATOM 3136 2HD ARG A 200 54.399 -1.488 63.945 1.00 0.00 H ATOM 3137 HE ARG A 200 56.502 -3.245 63.290 1.00 0.00 H ATOM 3138 1HH1 ARG A 200 54.094 -1.175 61.811 1.00 0.00 H ATOM 3139 2HH1 ARG A 200 55.064 -0.823 60.399 1.00 0.00 H ATOM 3140 1HH2 ARG A 200 57.767 -2.776 61.431 1.00 0.00 H ATOM 3141 2HH2 ARG A 200 57.139 -1.729 60.185 1.00 0.00 H ATOM 3142 N ASN A 201 51.330 -2.045 67.975 1.00 0.00 N ATOM 3143 CA ASN A 201 49.967 -2.007 68.491 1.00 0.00 C ATOM 3144 C ASN A 201 49.505 -0.565 68.711 1.00 0.00 C ATOM 3145 O ASN A 201 48.352 -0.238 68.434 1.00 0.00 O ATOM 3146 CB ASN A 201 49.850 -2.802 69.768 1.00 0.00 C ATOM 3147 CG ASN A 201 49.804 -4.269 69.506 1.00 0.00 C ATOM 3148 OD1 ASN A 201 49.405 -4.703 68.423 1.00 0.00 O ATOM 3149 ND2 ASN A 201 50.202 -5.045 70.466 1.00 0.00 N ATOM 3150 H ASN A 201 52.034 -2.550 68.499 1.00 0.00 H ATOM 3151 HA ASN A 201 49.308 -2.478 67.760 1.00 0.00 H ATOM 3152 1HB ASN A 201 50.698 -2.578 70.412 1.00 0.00 H ATOM 3153 2HB ASN A 201 48.952 -2.503 70.294 1.00 0.00 H ATOM 3154 1HD2 ASN A 201 50.192 -6.037 70.344 1.00 0.00 H ATOM 3155 2HD2 ASN A 201 50.516 -4.651 71.324 1.00 0.00 H ATOM 3156 N LEU A 202 50.453 0.334 68.973 1.00 0.00 N ATOM 3157 CA LEU A 202 50.135 1.745 69.158 1.00 0.00 C ATOM 3158 C LEU A 202 49.736 2.357 67.839 1.00 0.00 C ATOM 3159 O LEU A 202 48.663 2.938 67.724 1.00 0.00 O ATOM 3160 CB LEU A 202 51.330 2.499 69.741 1.00 0.00 C ATOM 3161 CG LEU A 202 51.642 2.220 71.175 1.00 0.00 C ATOM 3162 CD1 LEU A 202 52.955 2.826 71.517 1.00 0.00 C ATOM 3163 CD2 LEU A 202 50.537 2.778 72.010 1.00 0.00 C ATOM 3164 H LEU A 202 51.337 -0.004 69.322 1.00 0.00 H ATOM 3165 HA LEU A 202 49.296 1.828 69.849 1.00 0.00 H ATOM 3166 1HB LEU A 202 52.214 2.254 69.161 1.00 0.00 H ATOM 3167 2HB LEU A 202 51.146 3.570 69.646 1.00 0.00 H ATOM 3168 HG LEU A 202 51.720 1.167 71.341 1.00 0.00 H ATOM 3169 1HD1 LEU A 202 53.186 2.625 72.561 1.00 0.00 H ATOM 3170 2HD1 LEU A 202 53.723 2.394 70.885 1.00 0.00 H ATOM 3171 3HD1 LEU A 202 52.912 3.900 71.357 1.00 0.00 H ATOM 3172 1HD2 LEU A 202 50.746 2.584 73.053 1.00 0.00 H ATOM 3173 2HD2 LEU A 202 50.464 3.852 71.846 1.00 0.00 H ATOM 3174 3HD2 LEU A 202 49.596 2.304 71.731 1.00 0.00 H ATOM 3175 N GLN A 203 50.504 2.020 66.809 1.00 0.00 N ATOM 3176 CA GLN A 203 50.295 2.543 65.470 1.00 0.00 C ATOM 3177 C GLN A 203 49.013 1.960 64.892 1.00 0.00 C ATOM 3178 O GLN A 203 48.172 2.671 64.332 1.00 0.00 O ATOM 3179 CB GLN A 203 51.499 2.197 64.614 1.00 0.00 C ATOM 3180 CG GLN A 203 52.748 2.923 65.000 1.00 0.00 C ATOM 3181 CD GLN A 203 53.950 2.417 64.260 1.00 0.00 C ATOM 3182 OE1 GLN A 203 54.065 1.233 63.940 1.00 0.00 O ATOM 3183 NE2 GLN A 203 54.862 3.322 63.981 1.00 0.00 N ATOM 3184 H GLN A 203 51.396 1.587 67.011 1.00 0.00 H ATOM 3185 HA GLN A 203 50.196 3.625 65.526 1.00 0.00 H ATOM 3186 1HB GLN A 203 51.689 1.134 64.683 1.00 0.00 H ATOM 3187 2HB GLN A 203 51.281 2.428 63.571 1.00 0.00 H ATOM 3188 1HG GLN A 203 52.623 3.978 64.773 1.00 0.00 H ATOM 3189 2HG GLN A 203 52.923 2.790 66.066 1.00 0.00 H ATOM 3190 1HE2 GLN A 203 55.695 3.068 63.489 1.00 0.00 H ATOM 3191 2HE2 GLN A 203 54.708 4.271 64.269 1.00 0.00 H ATOM 3192 N LEU A 204 48.800 0.691 65.219 1.00 0.00 N ATOM 3193 CA LEU A 204 47.626 -0.060 64.839 1.00 0.00 C ATOM 3194 C LEU A 204 46.387 0.615 65.398 1.00 0.00 C ATOM 3195 O LEU A 204 45.485 0.990 64.648 1.00 0.00 O ATOM 3196 CB LEU A 204 47.767 -1.494 65.377 1.00 0.00 C ATOM 3197 CG LEU A 204 46.665 -2.444 65.052 1.00 0.00 C ATOM 3198 CD1 LEU A 204 46.650 -2.671 63.580 1.00 0.00 C ATOM 3199 CD2 LEU A 204 46.889 -3.731 65.817 1.00 0.00 C ATOM 3200 H LEU A 204 49.540 0.185 65.683 1.00 0.00 H ATOM 3201 HA LEU A 204 47.553 -0.085 63.756 1.00 0.00 H ATOM 3202 1HB LEU A 204 48.686 -1.921 64.983 1.00 0.00 H ATOM 3203 2HB LEU A 204 47.845 -1.452 66.448 1.00 0.00 H ATOM 3204 HG LEU A 204 45.705 -2.013 65.337 1.00 0.00 H ATOM 3205 1HD1 LEU A 204 45.854 -3.359 63.337 1.00 0.00 H ATOM 3206 2HD1 LEU A 204 46.484 -1.736 63.076 1.00 0.00 H ATOM 3207 3HD1 LEU A 204 47.598 -3.089 63.264 1.00 0.00 H ATOM 3208 1HD2 LEU A 204 46.087 -4.434 65.587 1.00 0.00 H ATOM 3209 2HD2 LEU A 204 47.831 -4.156 65.530 1.00 0.00 H ATOM 3210 3HD2 LEU A 204 46.893 -3.524 66.889 1.00 0.00 H ATOM 3211 N GLY A 205 46.486 0.996 66.673 1.00 0.00 N ATOM 3212 CA GLY A 205 45.407 1.635 67.404 1.00 0.00 C ATOM 3213 C GLY A 205 45.134 3.053 66.933 1.00 0.00 C ATOM 3214 O GLY A 205 43.993 3.496 66.969 1.00 0.00 O ATOM 3215 H GLY A 205 47.218 0.579 67.225 1.00 0.00 H ATOM 3216 1HA GLY A 205 44.498 1.044 67.293 1.00 0.00 H ATOM 3217 2HA GLY A 205 45.656 1.655 68.464 1.00 0.00 H ATOM 3218 N LEU A 206 46.134 3.725 66.356 1.00 0.00 N ATOM 3219 CA LEU A 206 45.894 5.080 65.876 1.00 0.00 C ATOM 3220 C LEU A 206 44.822 5.069 64.796 1.00 0.00 C ATOM 3221 O LEU A 206 43.805 5.764 64.902 1.00 0.00 O ATOM 3222 CB LEU A 206 47.183 5.708 65.308 1.00 0.00 C ATOM 3223 CG LEU A 206 48.312 6.013 66.309 1.00 0.00 C ATOM 3224 CD1 LEU A 206 49.553 6.466 65.545 1.00 0.00 C ATOM 3225 CD2 LEU A 206 47.846 7.076 67.281 1.00 0.00 C ATOM 3226 H LEU A 206 47.079 3.373 66.422 1.00 0.00 H ATOM 3227 HA LEU A 206 45.534 5.688 66.705 1.00 0.00 H ATOM 3228 1HB LEU A 206 47.594 5.034 64.557 1.00 0.00 H ATOM 3229 2HB LEU A 206 46.923 6.648 64.823 1.00 0.00 H ATOM 3230 HG LEU A 206 48.570 5.130 66.851 1.00 0.00 H ATOM 3231 1HD1 LEU A 206 50.356 6.682 66.251 1.00 0.00 H ATOM 3232 2HD1 LEU A 206 49.873 5.679 64.867 1.00 0.00 H ATOM 3233 3HD1 LEU A 206 49.321 7.362 64.974 1.00 0.00 H ATOM 3234 1HD2 LEU A 206 48.644 7.293 67.992 1.00 0.00 H ATOM 3235 2HD2 LEU A 206 47.591 7.982 66.732 1.00 0.00 H ATOM 3236 3HD2 LEU A 206 46.968 6.717 67.819 1.00 0.00 H ATOM 3237 N PHE A 207 44.901 4.054 63.933 1.00 0.00 N ATOM 3238 CA PHE A 207 43.936 3.918 62.855 1.00 0.00 C ATOM 3239 C PHE A 207 42.652 3.345 63.423 1.00 0.00 C ATOM 3240 O PHE A 207 41.572 3.891 63.224 1.00 0.00 O ATOM 3241 CB PHE A 207 44.454 3.022 61.743 1.00 0.00 C ATOM 3242 CG PHE A 207 43.554 2.988 60.528 1.00 0.00 C ATOM 3243 CD1 PHE A 207 43.612 4.000 59.581 1.00 0.00 C ATOM 3244 CD2 PHE A 207 42.660 1.959 60.327 1.00 0.00 C ATOM 3245 CE1 PHE A 207 42.789 3.973 58.465 1.00 0.00 C ATOM 3246 CE2 PHE A 207 41.840 1.919 59.227 1.00 0.00 C ATOM 3247 CZ PHE A 207 41.899 2.928 58.286 1.00 0.00 C ATOM 3248 H PHE A 207 45.761 3.512 63.902 1.00 0.00 H ATOM 3249 HA PHE A 207 43.744 4.901 62.426 1.00 0.00 H ATOM 3250 1HB PHE A 207 45.439 3.364 61.427 1.00 0.00 H ATOM 3251 2HB PHE A 207 44.564 2.002 62.115 1.00 0.00 H ATOM 3252 HD1 PHE A 207 44.314 4.822 59.722 1.00 0.00 H ATOM 3253 HD2 PHE A 207 42.613 1.182 61.052 1.00 0.00 H ATOM 3254 HE1 PHE A 207 42.843 4.775 57.729 1.00 0.00 H ATOM 3255 HE2 PHE A 207 41.144 1.093 59.098 1.00 0.00 H ATOM 3256 HZ PHE A 207 41.250 2.903 57.414 1.00 0.00 H ATOM 3257 N GLY A 208 42.808 2.308 64.249 1.00 0.00 N ATOM 3258 CA GLY A 208 41.703 1.554 64.816 1.00 0.00 C ATOM 3259 C GLY A 208 40.765 2.401 65.653 1.00 0.00 C ATOM 3260 O GLY A 208 39.554 2.255 65.539 1.00 0.00 O ATOM 3261 H GLY A 208 43.747 1.974 64.425 1.00 0.00 H ATOM 3262 1HA GLY A 208 41.133 1.093 64.012 1.00 0.00 H ATOM 3263 2HA GLY A 208 42.102 0.752 65.435 1.00 0.00 H ATOM 3264 N THR A 209 41.299 3.377 66.388 1.00 0.00 N ATOM 3265 CA THR A 209 40.430 4.196 67.212 1.00 0.00 C ATOM 3266 C THR A 209 39.771 5.280 66.382 1.00 0.00 C ATOM 3267 O THR A 209 38.567 5.510 66.499 1.00 0.00 O ATOM 3268 CB THR A 209 41.194 4.850 68.384 1.00 0.00 C ATOM 3269 OG1 THR A 209 42.294 5.613 67.872 1.00 0.00 O ATOM 3270 CG2 THR A 209 41.718 3.804 69.334 1.00 0.00 C ATOM 3271 H THR A 209 42.293 3.380 66.554 1.00 0.00 H ATOM 3272 HA THR A 209 39.668 3.556 67.658 1.00 0.00 H ATOM 3273 HB THR A 209 40.523 5.517 68.923 1.00 0.00 H ATOM 3274 HG1 THR A 209 42.888 5.033 67.389 1.00 0.00 H ATOM 3275 1HG2 THR A 209 42.249 4.288 70.149 1.00 0.00 H ATOM 3276 2HG2 THR A 209 40.888 3.238 69.728 1.00 0.00 H ATOM 3277 3HG2 THR A 209 42.388 3.144 68.818 1.00 0.00 H ATOM 3278 N ALA A 210 40.476 5.711 65.326 1.00 0.00 N ATOM 3279 CA ALA A 210 39.913 6.723 64.451 1.00 0.00 C ATOM 3280 C ALA A 210 38.734 6.144 63.698 1.00 0.00 C ATOM 3281 O ALA A 210 37.644 6.697 63.749 1.00 0.00 O ATOM 3282 CB ALA A 210 40.967 7.255 63.486 1.00 0.00 C ATOM 3283 H ALA A 210 41.475 5.528 65.288 1.00 0.00 H ATOM 3284 HA ALA A 210 39.557 7.555 65.060 1.00 0.00 H ATOM 3285 1HB ALA A 210 40.518 8.009 62.842 1.00 0.00 H ATOM 3286 2HB ALA A 210 41.784 7.699 64.054 1.00 0.00 H ATOM 3287 3HB ALA A 210 41.354 6.453 62.877 1.00 0.00 H ATOM 3288 N LEU A 211 38.923 4.941 63.148 1.00 0.00 N ATOM 3289 CA LEU A 211 37.915 4.291 62.319 1.00 0.00 C ATOM 3290 C LEU A 211 36.826 3.679 63.146 1.00 0.00 C ATOM 3291 O LEU A 211 35.678 3.644 62.715 1.00 0.00 O ATOM 3292 CB LEU A 211 38.548 3.220 61.462 1.00 0.00 C ATOM 3293 CG LEU A 211 38.931 3.763 60.123 1.00 0.00 C ATOM 3294 CD1 LEU A 211 37.680 4.212 59.374 1.00 0.00 C ATOM 3295 CD2 LEU A 211 39.903 4.916 60.345 1.00 0.00 C ATOM 3296 H LEU A 211 39.870 4.590 63.111 1.00 0.00 H ATOM 3297 HA LEU A 211 37.454 5.044 61.687 1.00 0.00 H ATOM 3298 1HB LEU A 211 39.432 2.833 61.974 1.00 0.00 H ATOM 3299 2HB LEU A 211 37.842 2.398 61.341 1.00 0.00 H ATOM 3300 HG LEU A 211 39.401 2.991 59.537 1.00 0.00 H ATOM 3301 1HD1 LEU A 211 37.963 4.606 58.398 1.00 0.00 H ATOM 3302 2HD1 LEU A 211 37.011 3.364 59.241 1.00 0.00 H ATOM 3303 3HD1 LEU A 211 37.174 4.986 59.943 1.00 0.00 H ATOM 3304 1HD2 LEU A 211 40.202 5.332 59.388 1.00 0.00 H ATOM 3305 2HD2 LEU A 211 39.422 5.688 60.938 1.00 0.00 H ATOM 3306 3HD2 LEU A 211 40.784 4.555 60.871 1.00 0.00 H ATOM 3307 N GLY A 212 37.154 3.245 64.347 1.00 0.00 N ATOM 3308 CA GLY A 212 36.146 2.675 65.203 1.00 0.00 C ATOM 3309 C GLY A 212 35.098 3.746 65.403 1.00 0.00 C ATOM 3310 O GLY A 212 33.909 3.516 65.182 1.00 0.00 O ATOM 3311 H GLY A 212 38.123 3.178 64.610 1.00 0.00 H ATOM 3312 1HA GLY A 212 35.727 1.784 64.753 1.00 0.00 H ATOM 3313 2HA GLY A 212 36.590 2.361 66.148 1.00 0.00 H ATOM 3314 N LEU A 213 35.573 4.936 65.790 1.00 0.00 N ATOM 3315 CA LEU A 213 34.716 6.070 66.058 1.00 0.00 C ATOM 3316 C LEU A 213 33.960 6.493 64.797 1.00 0.00 C ATOM 3317 O LEU A 213 32.760 6.726 64.859 1.00 0.00 O ATOM 3318 CB LEU A 213 35.526 7.244 66.587 1.00 0.00 C ATOM 3319 CG LEU A 213 34.701 8.397 67.055 1.00 0.00 C ATOM 3320 CD1 LEU A 213 33.745 7.920 68.153 1.00 0.00 C ATOM 3321 CD2 LEU A 213 35.628 9.486 67.557 1.00 0.00 C ATOM 3322 H LEU A 213 36.575 5.070 65.855 1.00 0.00 H ATOM 3323 HA LEU A 213 33.990 5.785 66.818 1.00 0.00 H ATOM 3324 1HB LEU A 213 36.138 6.898 67.419 1.00 0.00 H ATOM 3325 2HB LEU A 213 36.188 7.594 65.803 1.00 0.00 H ATOM 3326 HG LEU A 213 34.104 8.773 66.234 1.00 0.00 H ATOM 3327 1HD1 LEU A 213 33.141 8.758 68.498 1.00 0.00 H ATOM 3328 2HD1 LEU A 213 33.094 7.144 67.757 1.00 0.00 H ATOM 3329 3HD1 LEU A 213 34.318 7.520 68.988 1.00 0.00 H ATOM 3330 1HD2 LEU A 213 35.042 10.334 67.901 1.00 0.00 H ATOM 3331 2HD2 LEU A 213 36.227 9.102 68.382 1.00 0.00 H ATOM 3332 3HD2 LEU A 213 36.284 9.804 66.746 1.00 0.00 H ATOM 3333 N VAL A 214 34.589 6.361 63.623 1.00 0.00 N ATOM 3334 CA VAL A 214 33.872 6.713 62.400 1.00 0.00 C ATOM 3335 C VAL A 214 32.733 5.719 62.205 1.00 0.00 C ATOM 3336 O VAL A 214 31.613 6.103 61.887 1.00 0.00 O ATOM 3337 CB VAL A 214 34.779 6.693 61.162 1.00 0.00 C ATOM 3338 CG1 VAL A 214 33.952 6.841 59.952 1.00 0.00 C ATOM 3339 CG2 VAL A 214 35.807 7.788 61.263 1.00 0.00 C ATOM 3340 H VAL A 214 35.601 6.372 63.613 1.00 0.00 H ATOM 3341 HA VAL A 214 33.484 7.723 62.497 1.00 0.00 H ATOM 3342 HB VAL A 214 35.282 5.738 61.095 1.00 0.00 H ATOM 3343 1HG1 VAL A 214 34.596 6.826 59.074 1.00 0.00 H ATOM 3344 2HG1 VAL A 214 33.248 6.021 59.905 1.00 0.00 H ATOM 3345 3HG1 VAL A 214 33.413 7.787 59.991 1.00 0.00 H ATOM 3346 1HG2 VAL A 214 36.448 7.767 60.382 1.00 0.00 H ATOM 3347 2HG2 VAL A 214 35.306 8.753 61.325 1.00 0.00 H ATOM 3348 3HG2 VAL A 214 36.398 7.644 62.128 1.00 0.00 H ATOM 3349 N GLY A 215 33.030 4.447 62.469 1.00 0.00 N ATOM 3350 CA GLY A 215 32.083 3.353 62.333 1.00 0.00 C ATOM 3351 C GLY A 215 30.905 3.594 63.255 1.00 0.00 C ATOM 3352 O GLY A 215 29.761 3.426 62.854 1.00 0.00 O ATOM 3353 H GLY A 215 33.998 4.207 62.601 1.00 0.00 H ATOM 3354 1HA GLY A 215 31.748 3.279 61.298 1.00 0.00 H ATOM 3355 2HA GLY A 215 32.571 2.409 62.574 1.00 0.00 H ATOM 3356 N LEU A 216 31.201 4.158 64.420 1.00 0.00 N ATOM 3357 CA LEU A 216 30.207 4.504 65.427 1.00 0.00 C ATOM 3358 C LEU A 216 29.299 5.598 64.906 1.00 0.00 C ATOM 3359 O LEU A 216 28.089 5.415 64.789 1.00 0.00 O ATOM 3360 CB LEU A 216 30.893 4.964 66.723 1.00 0.00 C ATOM 3361 CG LEU A 216 29.992 5.253 67.883 1.00 0.00 C ATOM 3362 CD1 LEU A 216 29.418 6.655 67.743 1.00 0.00 C ATOM 3363 CD2 LEU A 216 28.909 4.204 67.909 1.00 0.00 C ATOM 3364 H LEU A 216 32.176 4.175 64.695 1.00 0.00 H ATOM 3365 HA LEU A 216 29.624 3.626 65.676 1.00 0.00 H ATOM 3366 1HB LEU A 216 31.593 4.190 67.039 1.00 0.00 H ATOM 3367 2HB LEU A 216 31.448 5.850 66.533 1.00 0.00 H ATOM 3368 HG LEU A 216 30.559 5.221 68.798 1.00 0.00 H ATOM 3369 1HD1 LEU A 216 28.770 6.873 68.571 1.00 0.00 H ATOM 3370 2HD1 LEU A 216 30.233 7.378 67.726 1.00 0.00 H ATOM 3371 3HD1 LEU A 216 28.854 6.726 66.827 1.00 0.00 H ATOM 3372 1HD2 LEU A 216 28.241 4.382 68.735 1.00 0.00 H ATOM 3373 2HD2 LEU A 216 28.344 4.242 66.975 1.00 0.00 H ATOM 3374 3HD2 LEU A 216 29.361 3.235 68.018 1.00 0.00 H ATOM 3375 N TRP A 217 29.915 6.624 64.339 1.00 0.00 N ATOM 3376 CA TRP A 217 29.175 7.754 63.818 1.00 0.00 C ATOM 3377 C TRP A 217 28.217 7.319 62.706 1.00 0.00 C ATOM 3378 O TRP A 217 26.996 7.386 62.842 1.00 0.00 O ATOM 3379 CB TRP A 217 30.148 8.804 63.293 1.00 0.00 C ATOM 3380 CG TRP A 217 30.849 9.559 64.361 1.00 0.00 C ATOM 3381 CD1 TRP A 217 30.425 9.763 65.638 1.00 0.00 C ATOM 3382 CD2 TRP A 217 32.123 10.226 64.247 1.00 0.00 C ATOM 3383 NE1 TRP A 217 31.350 10.513 66.326 1.00 0.00 N ATOM 3384 CE2 TRP A 217 32.395 10.802 65.485 1.00 0.00 C ATOM 3385 CE3 TRP A 217 33.041 10.374 63.203 1.00 0.00 C ATOM 3386 CZ2 TRP A 217 33.552 11.521 65.712 1.00 0.00 C ATOM 3387 CZ3 TRP A 217 34.197 11.094 63.433 1.00 0.00 C ATOM 3388 CH2 TRP A 217 34.448 11.652 64.654 1.00 0.00 C ATOM 3389 H TRP A 217 30.909 6.724 64.492 1.00 0.00 H ATOM 3390 HA TRP A 217 28.572 8.169 64.619 1.00 0.00 H ATOM 3391 1HB TRP A 217 30.895 8.329 62.671 1.00 0.00 H ATOM 3392 2HB TRP A 217 29.611 9.516 62.670 1.00 0.00 H ATOM 3393 HD1 TRP A 217 29.491 9.386 66.049 1.00 0.00 H ATOM 3394 HE1 TRP A 217 31.272 10.804 67.290 1.00 0.00 H ATOM 3395 HE3 TRP A 217 32.847 9.929 62.227 1.00 0.00 H ATOM 3396 HZ2 TRP A 217 33.770 11.974 66.678 1.00 0.00 H ATOM 3397 HZ3 TRP A 217 34.907 11.205 62.613 1.00 0.00 H ATOM 3398 HH2 TRP A 217 35.371 12.213 64.801 1.00 0.00 H ATOM 3399 N TRP A 218 28.728 6.435 61.849 1.00 0.00 N ATOM 3400 CA TRP A 218 27.976 5.913 60.715 1.00 0.00 C ATOM 3401 C TRP A 218 26.824 5.000 61.116 1.00 0.00 C ATOM 3402 O TRP A 218 25.728 5.088 60.560 1.00 0.00 O ATOM 3403 CB TRP A 218 28.895 5.143 59.766 1.00 0.00 C ATOM 3404 CG TRP A 218 29.777 6.003 58.933 1.00 0.00 C ATOM 3405 CD1 TRP A 218 29.627 7.329 58.678 1.00 0.00 C ATOM 3406 CD2 TRP A 218 30.970 5.585 58.234 1.00 0.00 C ATOM 3407 NE1 TRP A 218 30.642 7.770 57.867 1.00 0.00 N ATOM 3408 CE2 TRP A 218 31.475 6.717 57.585 1.00 0.00 C ATOM 3409 CE3 TRP A 218 31.642 4.361 58.107 1.00 0.00 C ATOM 3410 CZ2 TRP A 218 32.626 6.667 56.813 1.00 0.00 C ATOM 3411 CZ3 TRP A 218 32.798 4.309 57.333 1.00 0.00 C ATOM 3412 CH2 TRP A 218 33.278 5.433 56.703 1.00 0.00 C ATOM 3413 H TRP A 218 29.719 6.248 61.893 1.00 0.00 H ATOM 3414 HA TRP A 218 27.541 6.758 60.181 1.00 0.00 H ATOM 3415 1HB TRP A 218 29.530 4.471 60.341 1.00 0.00 H ATOM 3416 2HB TRP A 218 28.294 4.532 59.096 1.00 0.00 H ATOM 3417 HD1 TRP A 218 28.820 7.951 59.063 1.00 0.00 H ATOM 3418 HE1 TRP A 218 30.758 8.715 57.530 1.00 0.00 H ATOM 3419 HE3 TRP A 218 31.266 3.469 58.606 1.00 0.00 H ATOM 3420 HZ2 TRP A 218 33.022 7.547 56.305 1.00 0.00 H ATOM 3421 HZ3 TRP A 218 33.313 3.354 57.238 1.00 0.00 H ATOM 3422 HH2 TRP A 218 34.186 5.358 56.105 1.00 0.00 H ATOM 3423 N ALA A 219 27.072 4.144 62.095 1.00 0.00 N ATOM 3424 CA ALA A 219 26.117 3.136 62.511 1.00 0.00 C ATOM 3425 C ALA A 219 25.127 3.619 63.546 1.00 0.00 C ATOM 3426 O ALA A 219 23.921 3.435 63.385 1.00 0.00 O ATOM 3427 CB ALA A 219 26.874 1.918 63.028 1.00 0.00 C ATOM 3428 H ALA A 219 27.986 4.142 62.516 1.00 0.00 H ATOM 3429 HA ALA A 219 25.531 2.864 61.635 1.00 0.00 H ATOM 3430 1HB ALA A 219 26.165 1.134 63.290 1.00 0.00 H ATOM 3431 2HB ALA A 219 27.548 1.554 62.255 1.00 0.00 H ATOM 3432 3HB ALA A 219 27.451 2.197 63.913 1.00 0.00 H ATOM 3433 N GLU A 220 25.634 4.200 64.625 1.00 0.00 N ATOM 3434 CA GLU A 220 24.801 4.556 65.753 1.00 0.00 C ATOM 3435 C GLU A 220 24.886 6.020 66.165 1.00 0.00 C ATOM 3436 O GLU A 220 24.192 6.413 67.090 1.00 0.00 O ATOM 3437 CB GLU A 220 25.166 3.678 66.949 1.00 0.00 C ATOM 3438 CG GLU A 220 24.979 2.174 66.721 1.00 0.00 C ATOM 3439 CD GLU A 220 23.535 1.758 66.632 1.00 0.00 C ATOM 3440 OE1 GLU A 220 22.688 2.530 67.011 1.00 0.00 O ATOM 3441 OE2 GLU A 220 23.281 0.665 66.184 1.00 0.00 O ATOM 3442 H GLU A 220 26.616 4.407 64.653 1.00 0.00 H ATOM 3443 HA GLU A 220 23.760 4.403 65.469 1.00 0.00 H ATOM 3444 1HB GLU A 220 26.205 3.844 67.220 1.00 0.00 H ATOM 3445 2HB GLU A 220 24.555 3.967 67.793 1.00 0.00 H ATOM 3446 1HG GLU A 220 25.476 1.891 65.799 1.00 0.00 H ATOM 3447 2HG GLU A 220 25.447 1.624 67.523 1.00 0.00 H ATOM 3448 N GLY A 221 25.710 6.835 65.491 1.00 0.00 N ATOM 3449 CA GLY A 221 25.947 8.214 65.929 1.00 0.00 C ATOM 3450 C GLY A 221 24.691 9.013 66.277 1.00 0.00 C ATOM 3451 O GLY A 221 24.695 9.748 67.260 1.00 0.00 O ATOM 3452 H GLY A 221 26.199 6.517 64.664 1.00 0.00 H ATOM 3453 1HA GLY A 221 26.590 8.198 66.810 1.00 0.00 H ATOM 3454 2HA GLY A 221 26.477 8.750 65.146 1.00 0.00 H ATOM 3455 N THR A 222 23.581 8.783 65.571 1.00 0.00 N ATOM 3456 CA THR A 222 22.349 9.506 65.882 1.00 0.00 C ATOM 3457 C THR A 222 21.769 9.053 67.206 1.00 0.00 C ATOM 3458 O THR A 222 21.450 9.873 68.067 1.00 0.00 O ATOM 3459 CB THR A 222 21.288 9.322 64.786 1.00 0.00 C ATOM 3460 OG1 THR A 222 21.782 9.846 63.545 1.00 0.00 O ATOM 3461 CG2 THR A 222 20.005 10.053 65.179 1.00 0.00 C ATOM 3462 H THR A 222 23.613 8.161 64.776 1.00 0.00 H ATOM 3463 HA THR A 222 22.580 10.569 65.953 1.00 0.00 H ATOM 3464 HB THR A 222 21.078 8.260 64.660 1.00 0.00 H ATOM 3465 HG1 THR A 222 22.577 9.371 63.292 1.00 0.00 H ATOM 3466 1HG2 THR A 222 19.255 9.921 64.400 1.00 0.00 H ATOM 3467 2HG2 THR A 222 19.628 9.648 66.119 1.00 0.00 H ATOM 3468 3HG2 THR A 222 20.213 11.115 65.301 1.00 0.00 H ATOM 3469 N ALA A 223 21.676 7.735 67.377 1.00 0.00 N ATOM 3470 CA ALA A 223 21.136 7.136 68.588 1.00 0.00 C ATOM 3471 C ALA A 223 22.016 7.513 69.766 1.00 0.00 C ATOM 3472 O ALA A 223 21.519 7.791 70.852 1.00 0.00 O ATOM 3473 CB ALA A 223 21.057 5.638 68.421 1.00 0.00 C ATOM 3474 H ALA A 223 21.947 7.129 66.615 1.00 0.00 H ATOM 3475 HA ALA A 223 20.130 7.517 68.768 1.00 0.00 H ATOM 3476 1HB ALA A 223 20.689 5.195 69.340 1.00 0.00 H ATOM 3477 2HB ALA A 223 20.381 5.395 67.605 1.00 0.00 H ATOM 3478 3HB ALA A 223 22.045 5.259 68.201 1.00 0.00 H ATOM 3479 N VAL A 224 23.316 7.600 69.508 1.00 0.00 N ATOM 3480 CA VAL A 224 24.295 7.959 70.514 1.00 0.00 C ATOM 3481 C VAL A 224 24.143 9.414 70.886 1.00 0.00 C ATOM 3482 O VAL A 224 24.096 9.766 72.058 1.00 0.00 O ATOM 3483 CB VAL A 224 25.713 7.706 69.998 1.00 0.00 C ATOM 3484 CG1 VAL A 224 26.692 8.309 70.912 1.00 0.00 C ATOM 3485 CG2 VAL A 224 25.918 6.211 69.862 1.00 0.00 C ATOM 3486 H VAL A 224 23.655 7.207 68.646 1.00 0.00 H ATOM 3487 HA VAL A 224 24.141 7.336 71.396 1.00 0.00 H ATOM 3488 HB VAL A 224 25.842 8.183 69.033 1.00 0.00 H ATOM 3489 1HG1 VAL A 224 27.701 8.126 70.540 1.00 0.00 H ATOM 3490 2HG1 VAL A 224 26.522 9.382 70.976 1.00 0.00 H ATOM 3491 3HG1 VAL A 224 26.570 7.865 71.860 1.00 0.00 H ATOM 3492 1HG2 VAL A 224 26.896 6.019 69.505 1.00 0.00 H ATOM 3493 2HG2 VAL A 224 25.787 5.744 70.826 1.00 0.00 H ATOM 3494 3HG2 VAL A 224 25.206 5.801 69.171 1.00 0.00 H ATOM 3495 N ALA A 225 23.940 10.282 69.906 1.00 0.00 N ATOM 3496 CA ALA A 225 23.838 11.690 70.244 1.00 0.00 C ATOM 3497 C ALA A 225 22.641 11.851 71.183 1.00 0.00 C ATOM 3498 O ALA A 225 22.705 12.570 72.181 1.00 0.00 O ATOM 3499 CB ALA A 225 23.677 12.526 68.987 1.00 0.00 C ATOM 3500 H ALA A 225 24.188 10.023 68.964 1.00 0.00 H ATOM 3501 HA ALA A 225 24.745 12.018 70.752 1.00 0.00 H ATOM 3502 1HB ALA A 225 23.553 13.573 69.260 1.00 0.00 H ATOM 3503 2HB ALA A 225 24.563 12.416 68.361 1.00 0.00 H ATOM 3504 3HB ALA A 225 22.800 12.189 68.436 1.00 0.00 H ATOM 3505 N ARG A 226 21.609 11.048 70.918 1.00 0.00 N ATOM 3506 CA ARG A 226 20.349 11.075 71.636 1.00 0.00 C ATOM 3507 C ARG A 226 20.366 10.351 72.992 1.00 0.00 C ATOM 3508 O ARG A 226 19.738 10.822 73.941 1.00 0.00 O ATOM 3509 CB ARG A 226 19.270 10.451 70.766 1.00 0.00 C ATOM 3510 CG ARG A 226 18.887 11.276 69.549 1.00 0.00 C ATOM 3511 CD ARG A 226 17.920 10.562 68.684 1.00 0.00 C ATOM 3512 NE ARG A 226 17.550 11.352 67.521 1.00 0.00 N ATOM 3513 CZ ARG A 226 16.793 10.903 66.501 1.00 0.00 C ATOM 3514 NH1 ARG A 226 16.334 9.672 66.515 1.00 0.00 N ATOM 3515 NH2 ARG A 226 16.513 11.703 65.487 1.00 0.00 N ATOM 3516 H ARG A 226 21.622 10.554 70.034 1.00 0.00 H ATOM 3517 HA ARG A 226 20.101 12.116 71.841 1.00 0.00 H ATOM 3518 1HB ARG A 226 19.595 9.481 70.416 1.00 0.00 H ATOM 3519 2HB ARG A 226 18.369 10.296 71.360 1.00 0.00 H ATOM 3520 1HG ARG A 226 18.431 12.210 69.873 1.00 0.00 H ATOM 3521 2HG ARG A 226 19.778 11.491 68.961 1.00 0.00 H ATOM 3522 1HD ARG A 226 18.366 9.627 68.337 1.00 0.00 H ATOM 3523 2HD ARG A 226 17.016 10.344 69.250 1.00 0.00 H ATOM 3524 HE ARG A 226 17.885 12.304 67.475 1.00 0.00 H ATOM 3525 1HH1 ARG A 226 16.549 9.061 67.290 1.00 0.00 H ATOM 3526 2HH1 ARG A 226 15.766 9.336 65.749 1.00 0.00 H ATOM 3527 1HH2 ARG A 226 16.866 12.650 65.477 1.00 0.00 H ATOM 3528 2HH2 ARG A 226 15.945 11.367 64.722 1.00 0.00 H ATOM 3529 N ARG A 227 21.134 9.254 73.127 1.00 0.00 N ATOM 3530 CA ARG A 227 21.072 8.455 74.357 1.00 0.00 C ATOM 3531 C ARG A 227 22.377 8.425 75.164 1.00 0.00 C ATOM 3532 O ARG A 227 22.365 8.118 76.354 1.00 0.00 O ATOM 3533 CB ARG A 227 20.679 7.021 74.023 1.00 0.00 C ATOM 3534 CG ARG A 227 19.261 6.896 73.474 1.00 0.00 C ATOM 3535 CD ARG A 227 18.785 5.487 73.356 1.00 0.00 C ATOM 3536 NE ARG A 227 19.440 4.737 72.292 1.00 0.00 N ATOM 3537 CZ ARG A 227 19.216 3.423 72.051 1.00 0.00 C ATOM 3538 NH1 ARG A 227 18.367 2.758 72.799 1.00 0.00 N ATOM 3539 NH2 ARG A 227 19.842 2.804 71.073 1.00 0.00 N ATOM 3540 H ARG A 227 21.617 8.885 72.321 1.00 0.00 H ATOM 3541 HA ARG A 227 20.332 8.903 75.019 1.00 0.00 H ATOM 3542 1HB ARG A 227 21.370 6.618 73.284 1.00 0.00 H ATOM 3543 2HB ARG A 227 20.757 6.409 74.907 1.00 0.00 H ATOM 3544 1HG ARG A 227 18.570 7.418 74.136 1.00 0.00 H ATOM 3545 2HG ARG A 227 19.219 7.339 72.477 1.00 0.00 H ATOM 3546 1HD ARG A 227 18.975 4.966 74.287 1.00 0.00 H ATOM 3547 2HD ARG A 227 17.717 5.484 73.147 1.00 0.00 H ATOM 3548 HE ARG A 227 20.100 5.226 71.701 1.00 0.00 H ATOM 3549 1HH1 ARG A 227 17.883 3.226 73.551 1.00 0.00 H ATOM 3550 2HH1 ARG A 227 18.198 1.779 72.621 1.00 0.00 H ATOM 3551 1HH2 ARG A 227 20.496 3.308 70.494 1.00 0.00 H ATOM 3552 2HH2 ARG A 227 19.667 1.826 70.903 1.00 0.00 H ATOM 3553 N GLY A 228 23.486 8.746 74.511 1.00 0.00 N ATOM 3554 CA GLY A 228 24.834 8.739 75.086 1.00 0.00 C ATOM 3555 C GLY A 228 25.727 7.564 74.671 1.00 0.00 C ATOM 3556 O GLY A 228 25.289 6.427 74.539 1.00 0.00 O ATOM 3557 H GLY A 228 23.402 9.022 73.553 1.00 0.00 H ATOM 3558 1HA GLY A 228 25.340 9.662 74.800 1.00 0.00 H ATOM 3559 2HA GLY A 228 24.751 8.726 76.173 1.00 0.00 H ATOM 3560 N PHE A 229 27.000 7.890 74.453 1.00 0.00 N ATOM 3561 CA PHE A 229 28.042 6.966 73.996 1.00 0.00 C ATOM 3562 C PHE A 229 28.187 5.741 74.888 1.00 0.00 C ATOM 3563 O PHE A 229 28.341 4.619 74.408 1.00 0.00 O ATOM 3564 CB PHE A 229 29.387 7.695 73.924 1.00 0.00 C ATOM 3565 CG PHE A 229 30.512 6.909 73.233 1.00 0.00 C ATOM 3566 CD1 PHE A 229 30.729 7.022 71.851 1.00 0.00 C ATOM 3567 CD2 PHE A 229 31.336 6.074 73.948 1.00 0.00 C ATOM 3568 CE1 PHE A 229 31.753 6.304 71.235 1.00 0.00 C ATOM 3569 CE2 PHE A 229 32.343 5.369 73.352 1.00 0.00 C ATOM 3570 CZ PHE A 229 32.558 5.477 71.993 1.00 0.00 C ATOM 3571 H PHE A 229 27.236 8.871 74.466 1.00 0.00 H ATOM 3572 HA PHE A 229 27.781 6.597 73.005 1.00 0.00 H ATOM 3573 1HB PHE A 229 29.262 8.634 73.387 1.00 0.00 H ATOM 3574 2HB PHE A 229 29.723 7.936 74.929 1.00 0.00 H ATOM 3575 HD1 PHE A 229 30.088 7.679 71.262 1.00 0.00 H ATOM 3576 HD2 PHE A 229 31.175 5.984 75.004 1.00 0.00 H ATOM 3577 HE1 PHE A 229 31.915 6.397 70.161 1.00 0.00 H ATOM 3578 HE2 PHE A 229 32.970 4.722 73.952 1.00 0.00 H ATOM 3579 HZ PHE A 229 33.356 4.913 71.523 1.00 0.00 H ATOM 3580 N PHE A 230 28.153 5.977 76.197 1.00 0.00 N ATOM 3581 CA PHE A 230 28.328 4.930 77.195 1.00 0.00 C ATOM 3582 C PHE A 230 27.003 4.396 77.739 1.00 0.00 C ATOM 3583 O PHE A 230 26.976 3.703 78.756 1.00 0.00 O ATOM 3584 CB PHE A 230 29.186 5.501 78.338 1.00 0.00 C ATOM 3585 CG PHE A 230 30.610 5.773 77.919 1.00 0.00 C ATOM 3586 CD1 PHE A 230 30.992 7.054 77.549 1.00 0.00 C ATOM 3587 CD2 PHE A 230 31.566 4.777 77.888 1.00 0.00 C ATOM 3588 CE1 PHE A 230 32.292 7.323 77.162 1.00 0.00 C ATOM 3589 CE2 PHE A 230 32.862 5.035 77.507 1.00 0.00 C ATOM 3590 CZ PHE A 230 33.228 6.310 77.141 1.00 0.00 C ATOM 3591 H PHE A 230 27.995 6.923 76.515 1.00 0.00 H ATOM 3592 HA PHE A 230 28.840 4.094 76.718 1.00 0.00 H ATOM 3593 1HB PHE A 230 28.745 6.430 78.696 1.00 0.00 H ATOM 3594 2HB PHE A 230 29.195 4.800 79.171 1.00 0.00 H ATOM 3595 HD1 PHE A 230 30.251 7.854 77.567 1.00 0.00 H ATOM 3596 HD2 PHE A 230 31.287 3.781 78.172 1.00 0.00 H ATOM 3597 HE1 PHE A 230 32.576 8.334 76.873 1.00 0.00 H ATOM 3598 HE2 PHE A 230 33.592 4.236 77.492 1.00 0.00 H ATOM 3599 HZ PHE A 230 34.253 6.518 76.836 1.00 0.00 H ATOM 3600 N PHE A 231 25.933 4.624 76.980 1.00 0.00 N ATOM 3601 CA PHE A 231 24.591 4.190 77.332 1.00 0.00 C ATOM 3602 C PHE A 231 24.498 2.686 77.478 1.00 0.00 C ATOM 3603 O PHE A 231 24.978 1.949 76.623 1.00 0.00 O ATOM 3604 CB PHE A 231 23.637 4.682 76.258 1.00 0.00 C ATOM 3605 CG PHE A 231 22.203 4.332 76.428 1.00 0.00 C ATOM 3606 CD1 PHE A 231 21.390 5.071 77.265 1.00 0.00 C ATOM 3607 CD2 PHE A 231 21.663 3.255 75.746 1.00 0.00 C ATOM 3608 CE1 PHE A 231 20.060 4.744 77.421 1.00 0.00 C ATOM 3609 CE2 PHE A 231 20.337 2.925 75.898 1.00 0.00 C ATOM 3610 CZ PHE A 231 19.531 3.670 76.736 1.00 0.00 C ATOM 3611 H PHE A 231 26.003 5.301 76.230 1.00 0.00 H ATOM 3612 HA PHE A 231 24.328 4.635 78.292 1.00 0.00 H ATOM 3613 1HB PHE A 231 23.689 5.746 76.203 1.00 0.00 H ATOM 3614 2HB PHE A 231 23.954 4.281 75.315 1.00 0.00 H ATOM 3615 HD1 PHE A 231 21.811 5.920 77.803 1.00 0.00 H ATOM 3616 HD2 PHE A 231 22.302 2.667 75.084 1.00 0.00 H ATOM 3617 HE1 PHE A 231 19.427 5.334 78.084 1.00 0.00 H ATOM 3618 HE2 PHE A 231 19.919 2.077 75.358 1.00 0.00 H ATOM 3619 HZ PHE A 231 18.482 3.407 76.857 1.00 0.00 H ATOM 3620 N GLY A 232 23.862 2.246 78.551 1.00 0.00 N ATOM 3621 CA GLY A 232 23.627 0.829 78.795 1.00 0.00 C ATOM 3622 C GLY A 232 24.827 0.092 79.382 1.00 0.00 C ATOM 3623 O GLY A 232 24.733 -1.106 79.650 1.00 0.00 O ATOM 3624 H GLY A 232 23.521 2.917 79.224 1.00 0.00 H ATOM 3625 1HA GLY A 232 22.787 0.719 79.481 1.00 0.00 H ATOM 3626 2HA GLY A 232 23.351 0.348 77.858 1.00 0.00 H ATOM 3627 N TYR A 233 25.923 0.803 79.680 1.00 0.00 N ATOM 3628 CA TYR A 233 27.103 0.101 80.175 1.00 0.00 C ATOM 3629 C TYR A 233 27.023 -0.431 81.592 1.00 0.00 C ATOM 3630 O TYR A 233 27.656 0.093 82.511 1.00 0.00 O ATOM 3631 CB TYR A 233 28.391 0.915 80.090 1.00 0.00 C ATOM 3632 CG TYR A 233 29.003 1.030 78.695 1.00 0.00 C ATOM 3633 CD1 TYR A 233 28.231 1.112 77.536 1.00 0.00 C ATOM 3634 CD2 TYR A 233 30.377 1.050 78.603 1.00 0.00 C ATOM 3635 CE1 TYR A 233 28.873 1.215 76.301 1.00 0.00 C ATOM 3636 CE2 TYR A 233 30.995 1.152 77.379 1.00 0.00 C ATOM 3637 CZ TYR A 233 30.255 1.232 76.250 1.00 0.00 C ATOM 3638 OH TYR A 233 30.903 1.331 75.057 1.00 0.00 O ATOM 3639 H TYR A 233 26.013 1.756 79.346 1.00 0.00 H ATOM 3640 HA TYR A 233 27.228 -0.785 79.552 1.00 0.00 H ATOM 3641 1HB TYR A 233 28.201 1.928 80.448 1.00 0.00 H ATOM 3642 2HB TYR A 233 29.142 0.463 80.745 1.00 0.00 H ATOM 3643 HD1 TYR A 233 27.145 1.097 77.596 1.00 0.00 H ATOM 3644 HD2 TYR A 233 30.972 0.984 79.513 1.00 0.00 H ATOM 3645 HE1 TYR A 233 28.299 1.281 75.376 1.00 0.00 H ATOM 3646 HE2 TYR A 233 32.084 1.165 77.320 1.00 0.00 H ATOM 3647 HH TYR A 233 30.279 1.565 74.359 1.00 0.00 H ATOM 3648 N THR A 234 26.502 -1.630 81.663 1.00 0.00 N ATOM 3649 CA THR A 234 26.437 -2.439 82.858 1.00 0.00 C ATOM 3650 C THR A 234 27.901 -2.768 83.118 1.00 0.00 C ATOM 3651 O THR A 234 28.622 -2.972 82.154 1.00 0.00 O ATOM 3652 CB THR A 234 25.552 -3.687 82.588 1.00 0.00 C ATOM 3653 OG1 THR A 234 24.225 -3.257 82.255 1.00 0.00 O ATOM 3654 CG2 THR A 234 25.464 -4.619 83.777 1.00 0.00 C ATOM 3655 H THR A 234 25.798 -1.823 80.967 1.00 0.00 H ATOM 3656 HA THR A 234 25.986 -1.866 83.664 1.00 0.00 H ATOM 3657 HB THR A 234 25.966 -4.240 81.757 1.00 0.00 H ATOM 3658 HG1 THR A 234 24.251 -2.745 81.441 1.00 0.00 H ATOM 3659 1HG2 THR A 234 24.833 -5.470 83.525 1.00 0.00 H ATOM 3660 2HG2 THR A 234 26.453 -4.972 84.041 1.00 0.00 H ATOM 3661 3HG2 THR A 234 25.036 -4.087 84.622 1.00 0.00 H ATOM 3662 N PRO A 235 28.395 -2.911 84.345 1.00 0.00 N ATOM 3663 CA PRO A 235 29.766 -3.333 84.623 1.00 0.00 C ATOM 3664 C PRO A 235 30.194 -4.541 83.771 1.00 0.00 C ATOM 3665 O PRO A 235 31.358 -4.639 83.389 1.00 0.00 O ATOM 3666 CB PRO A 235 29.684 -3.686 86.115 1.00 0.00 C ATOM 3667 CG PRO A 235 28.644 -2.701 86.643 1.00 0.00 C ATOM 3668 CD PRO A 235 27.605 -2.603 85.555 1.00 0.00 C ATOM 3669 HA PRO A 235 30.452 -2.491 84.444 1.00 0.00 H ATOM 3670 1HB PRO A 235 29.391 -4.738 86.238 1.00 0.00 H ATOM 3671 2HB PRO A 235 30.672 -3.571 86.586 1.00 0.00 H ATOM 3672 1HG PRO A 235 28.224 -3.067 87.591 1.00 0.00 H ATOM 3673 2HG PRO A 235 29.117 -1.731 86.858 1.00 0.00 H ATOM 3674 1HD PRO A 235 26.841 -3.349 85.748 1.00 0.00 H ATOM 3675 2HD PRO A 235 27.175 -1.593 85.535 1.00 0.00 H ATOM 3676 N ALA A 236 29.254 -5.431 83.433 1.00 0.00 N ATOM 3677 CA ALA A 236 29.515 -6.599 82.594 1.00 0.00 C ATOM 3678 C ALA A 236 30.022 -6.141 81.223 1.00 0.00 C ATOM 3679 O ALA A 236 30.820 -6.832 80.590 1.00 0.00 O ATOM 3680 CB ALA A 236 28.252 -7.429 82.449 1.00 0.00 C ATOM 3681 H ALA A 236 28.324 -5.305 83.803 1.00 0.00 H ATOM 3682 HA ALA A 236 30.280 -7.222 83.056 1.00 0.00 H ATOM 3683 1HB ALA A 236 28.444 -8.274 81.789 1.00 0.00 H ATOM 3684 2HB ALA A 236 27.946 -7.798 83.428 1.00 0.00 H ATOM 3685 3HB ALA A 236 27.459 -6.810 82.028 1.00 0.00 H ATOM 3686 N VAL A 237 29.437 -5.044 80.727 1.00 0.00 N ATOM 3687 CA VAL A 237 29.769 -4.463 79.425 1.00 0.00 C ATOM 3688 C VAL A 237 31.192 -3.956 79.452 1.00 0.00 C ATOM 3689 O VAL A 237 31.960 -4.200 78.530 1.00 0.00 O ATOM 3690 CB VAL A 237 28.818 -3.299 79.065 1.00 0.00 C ATOM 3691 CG1 VAL A 237 29.269 -2.620 77.768 1.00 0.00 C ATOM 3692 CG2 VAL A 237 27.428 -3.837 78.947 1.00 0.00 C ATOM 3693 H VAL A 237 28.934 -4.461 81.370 1.00 0.00 H ATOM 3694 HA VAL A 237 29.628 -5.225 78.657 1.00 0.00 H ATOM 3695 HB VAL A 237 28.850 -2.542 79.838 1.00 0.00 H ATOM 3696 1HG1 VAL A 237 28.589 -1.803 77.530 1.00 0.00 H ATOM 3697 2HG1 VAL A 237 30.278 -2.227 77.894 1.00 0.00 H ATOM 3698 3HG1 VAL A 237 29.261 -3.347 76.955 1.00 0.00 H ATOM 3699 1HG2 VAL A 237 26.744 -3.027 78.694 1.00 0.00 H ATOM 3700 2HG2 VAL A 237 27.401 -4.590 78.170 1.00 0.00 H ATOM 3701 3HG2 VAL A 237 27.131 -4.278 79.890 1.00 0.00 H ATOM 3702 N TRP A 238 31.591 -3.379 80.583 1.00 0.00 N ATOM 3703 CA TRP A 238 32.967 -2.919 80.684 1.00 0.00 C ATOM 3704 C TRP A 238 33.871 -4.144 80.745 1.00 0.00 C ATOM 3705 O TRP A 238 34.911 -4.175 80.094 1.00 0.00 O ATOM 3706 CB TRP A 238 33.205 -2.048 81.908 1.00 0.00 C ATOM 3707 CG TRP A 238 34.512 -1.317 81.819 1.00 0.00 C ATOM 3708 CD1 TRP A 238 35.547 -1.374 82.700 1.00 0.00 C ATOM 3709 CD2 TRP A 238 34.933 -0.397 80.762 1.00 0.00 C ATOM 3710 NE1 TRP A 238 36.577 -0.558 82.272 1.00 0.00 N ATOM 3711 CE2 TRP A 238 36.211 0.040 81.089 1.00 0.00 C ATOM 3712 CE3 TRP A 238 34.321 0.071 79.587 1.00 0.00 C ATOM 3713 CZ2 TRP A 238 36.908 0.941 80.277 1.00 0.00 C ATOM 3714 CZ3 TRP A 238 35.011 0.961 78.783 1.00 0.00 C ATOM 3715 CH2 TRP A 238 36.270 1.386 79.114 1.00 0.00 C ATOM 3716 H TRP A 238 30.890 -3.092 81.255 1.00 0.00 H ATOM 3717 HA TRP A 238 33.204 -2.312 79.811 1.00 0.00 H ATOM 3718 1HB TRP A 238 32.393 -1.326 82.004 1.00 0.00 H ATOM 3719 2HB TRP A 238 33.199 -2.668 82.803 1.00 0.00 H ATOM 3720 HD1 TRP A 238 35.560 -1.973 83.608 1.00 0.00 H ATOM 3721 HE1 TRP A 238 37.456 -0.422 82.750 1.00 0.00 H ATOM 3722 HE3 TRP A 238 33.320 -0.264 79.313 1.00 0.00 H ATOM 3723 HZ2 TRP A 238 37.910 1.290 80.527 1.00 0.00 H ATOM 3724 HZ3 TRP A 238 34.520 1.317 77.871 1.00 0.00 H ATOM 3725 HH2 TRP A 238 36.784 2.089 78.455 1.00 0.00 H ATOM 3726 N GLY A 239 33.344 -5.228 81.324 1.00 0.00 N ATOM 3727 CA GLY A 239 34.070 -6.487 81.419 1.00 0.00 C ATOM 3728 C GLY A 239 34.377 -6.961 79.998 1.00 0.00 C ATOM 3729 O GLY A 239 35.521 -7.286 79.677 1.00 0.00 O ATOM 3730 H GLY A 239 32.539 -5.104 81.920 1.00 0.00 H ATOM 3731 1HA GLY A 239 34.984 -6.348 81.992 1.00 0.00 H ATOM 3732 2HA GLY A 239 33.470 -7.221 81.956 1.00 0.00 H ATOM 3733 N VAL A 240 33.396 -6.756 79.106 1.00 0.00 N ATOM 3734 CA VAL A 240 33.553 -7.086 77.692 1.00 0.00 C ATOM 3735 C VAL A 240 34.637 -6.253 77.041 1.00 0.00 C ATOM 3736 O VAL A 240 35.551 -6.802 76.436 1.00 0.00 O ATOM 3737 CB VAL A 240 32.225 -6.872 76.921 1.00 0.00 C ATOM 3738 CG1 VAL A 240 32.467 -6.976 75.453 1.00 0.00 C ATOM 3739 CG2 VAL A 240 31.192 -7.891 77.382 1.00 0.00 C ATOM 3740 H VAL A 240 32.457 -6.629 79.467 1.00 0.00 H ATOM 3741 HA VAL A 240 33.826 -8.140 77.613 1.00 0.00 H ATOM 3742 HB VAL A 240 31.850 -5.892 77.102 1.00 0.00 H ATOM 3743 1HG1 VAL A 240 31.532 -6.824 74.925 1.00 0.00 H ATOM 3744 2HG1 VAL A 240 33.183 -6.219 75.150 1.00 0.00 H ATOM 3745 3HG1 VAL A 240 32.857 -7.956 75.223 1.00 0.00 H ATOM 3746 1HG2 VAL A 240 30.258 -7.737 76.838 1.00 0.00 H ATOM 3747 2HG2 VAL A 240 31.563 -8.893 77.187 1.00 0.00 H ATOM 3748 3HG2 VAL A 240 31.013 -7.772 78.442 1.00 0.00 H ATOM 3749 N VAL A 241 34.637 -4.952 77.321 1.00 0.00 N ATOM 3750 CA VAL A 241 35.630 -4.051 76.748 1.00 0.00 C ATOM 3751 C VAL A 241 37.029 -4.395 77.227 1.00 0.00 C ATOM 3752 O VAL A 241 37.952 -4.519 76.423 1.00 0.00 O ATOM 3753 CB VAL A 241 35.346 -2.584 77.101 1.00 0.00 C ATOM 3754 CG1 VAL A 241 36.516 -1.727 76.641 1.00 0.00 C ATOM 3755 CG2 VAL A 241 34.034 -2.153 76.447 1.00 0.00 C ATOM 3756 H VAL A 241 33.817 -4.560 77.768 1.00 0.00 H ATOM 3757 HA VAL A 241 35.582 -4.132 75.665 1.00 0.00 H ATOM 3758 HB VAL A 241 35.266 -2.476 78.179 1.00 0.00 H ATOM 3759 1HG1 VAL A 241 36.326 -0.691 76.884 1.00 0.00 H ATOM 3760 2HG1 VAL A 241 37.422 -2.051 77.139 1.00 0.00 H ATOM 3761 3HG1 VAL A 241 36.636 -1.826 75.569 1.00 0.00 H ATOM 3762 1HG2 VAL A 241 33.832 -1.112 76.698 1.00 0.00 H ATOM 3763 2HG2 VAL A 241 34.113 -2.259 75.362 1.00 0.00 H ATOM 3764 3HG2 VAL A 241 33.222 -2.779 76.812 1.00 0.00 H ATOM 3765 N LEU A 242 37.144 -4.719 78.512 1.00 0.00 N ATOM 3766 CA LEU A 242 38.445 -5.004 79.088 1.00 0.00 C ATOM 3767 C LEU A 242 39.031 -6.249 78.441 1.00 0.00 C ATOM 3768 O LEU A 242 40.161 -6.220 77.967 1.00 0.00 O ATOM 3769 CB LEU A 242 38.325 -5.198 80.608 1.00 0.00 C ATOM 3770 CG LEU A 242 37.942 -3.973 81.430 1.00 0.00 C ATOM 3771 CD1 LEU A 242 37.708 -4.396 82.863 1.00 0.00 C ATOM 3772 CD2 LEU A 242 39.030 -2.954 81.329 1.00 0.00 C ATOM 3773 H LEU A 242 36.367 -4.532 79.127 1.00 0.00 H ATOM 3774 HA LEU A 242 39.109 -4.169 78.883 1.00 0.00 H ATOM 3775 1HB LEU A 242 37.578 -5.959 80.803 1.00 0.00 H ATOM 3776 2HB LEU A 242 39.273 -5.550 80.986 1.00 0.00 H ATOM 3777 HG LEU A 242 37.014 -3.549 81.053 1.00 0.00 H ATOM 3778 1HD1 LEU A 242 37.433 -3.527 83.458 1.00 0.00 H ATOM 3779 2HD1 LEU A 242 36.903 -5.128 82.899 1.00 0.00 H ATOM 3780 3HD1 LEU A 242 38.619 -4.835 83.265 1.00 0.00 H ATOM 3781 1HD2 LEU A 242 38.765 -2.078 81.910 1.00 0.00 H ATOM 3782 2HD2 LEU A 242 39.959 -3.374 81.713 1.00 0.00 H ATOM 3783 3HD2 LEU A 242 39.154 -2.683 80.313 1.00 0.00 H ATOM 3784 N ASN A 243 38.180 -7.254 78.230 1.00 0.00 N ATOM 3785 CA ASN A 243 38.639 -8.553 77.746 1.00 0.00 C ATOM 3786 C ASN A 243 38.999 -8.498 76.262 1.00 0.00 C ATOM 3787 O ASN A 243 40.034 -9.016 75.855 1.00 0.00 O ATOM 3788 CB ASN A 243 37.588 -9.616 77.998 1.00 0.00 C ATOM 3789 CG ASN A 243 37.452 -9.971 79.446 1.00 0.00 C ATOM 3790 OD1 ASN A 243 38.419 -9.898 80.214 1.00 0.00 O ATOM 3791 ND2 ASN A 243 36.264 -10.357 79.840 1.00 0.00 N ATOM 3792 H ASN A 243 37.262 -7.197 78.655 1.00 0.00 H ATOM 3793 HA ASN A 243 39.539 -8.829 78.299 1.00 0.00 H ATOM 3794 1HB ASN A 243 36.628 -9.264 77.634 1.00 0.00 H ATOM 3795 2HB ASN A 243 37.844 -10.515 77.440 1.00 0.00 H ATOM 3796 1HD2 ASN A 243 36.111 -10.607 80.796 1.00 0.00 H ATOM 3797 2HD2 ASN A 243 35.510 -10.401 79.185 1.00 0.00 H ATOM 3798 N GLN A 244 38.319 -7.619 75.526 1.00 0.00 N ATOM 3799 CA GLN A 244 38.587 -7.449 74.100 1.00 0.00 C ATOM 3800 C GLN A 244 39.952 -6.838 73.885 1.00 0.00 C ATOM 3801 O GLN A 244 40.737 -7.336 73.079 1.00 0.00 O ATOM 3802 CB GLN A 244 37.516 -6.582 73.457 1.00 0.00 C ATOM 3803 CG GLN A 244 36.240 -7.263 73.358 1.00 0.00 C ATOM 3804 CD GLN A 244 35.128 -6.386 73.084 1.00 0.00 C ATOM 3805 OE1 GLN A 244 35.145 -5.199 73.416 1.00 0.00 O ATOM 3806 NE2 GLN A 244 34.119 -6.930 72.470 1.00 0.00 N ATOM 3807 H GLN A 244 37.448 -7.262 75.894 1.00 0.00 H ATOM 3808 HA GLN A 244 38.564 -8.430 73.624 1.00 0.00 H ATOM 3809 1HB GLN A 244 37.383 -5.672 74.036 1.00 0.00 H ATOM 3810 2HB GLN A 244 37.836 -6.285 72.459 1.00 0.00 H ATOM 3811 1HG GLN A 244 36.293 -7.986 72.553 1.00 0.00 H ATOM 3812 2HG GLN A 244 36.045 -7.753 74.280 1.00 0.00 H ATOM 3813 1HE2 GLN A 244 33.341 -6.381 72.261 1.00 0.00 H ATOM 3814 2HE2 GLN A 244 34.146 -7.898 72.219 1.00 0.00 H ATOM 3815 N ALA A 245 40.283 -5.873 74.736 1.00 0.00 N ATOM 3816 CA ALA A 245 41.529 -5.147 74.587 1.00 0.00 C ATOM 3817 C ALA A 245 42.667 -6.009 75.083 1.00 0.00 C ATOM 3818 O ALA A 245 43.641 -6.223 74.369 1.00 0.00 O ATOM 3819 CB ALA A 245 41.476 -3.838 75.343 1.00 0.00 C ATOM 3820 H ALA A 245 39.546 -5.458 75.290 1.00 0.00 H ATOM 3821 HA ALA A 245 41.694 -4.922 73.533 1.00 0.00 H ATOM 3822 1HB ALA A 245 42.430 -3.318 75.248 1.00 0.00 H ATOM 3823 2HB ALA A 245 40.682 -3.213 74.934 1.00 0.00 H ATOM 3824 3HB ALA A 245 41.277 -4.050 76.392 1.00 0.00 H ATOM 3825 N PHE A 246 42.449 -6.657 76.226 1.00 0.00 N ATOM 3826 CA PHE A 246 43.512 -7.358 76.927 1.00 0.00 C ATOM 3827 C PHE A 246 43.851 -8.626 76.168 1.00 0.00 C ATOM 3828 O PHE A 246 45.020 -8.965 75.998 1.00 0.00 O ATOM 3829 CB PHE A 246 43.080 -7.682 78.345 1.00 0.00 C ATOM 3830 CG PHE A 246 42.912 -6.440 79.185 1.00 0.00 C ATOM 3831 CD1 PHE A 246 43.395 -5.215 78.737 1.00 0.00 C ATOM 3832 CD2 PHE A 246 42.274 -6.489 80.420 1.00 0.00 C ATOM 3833 CE1 PHE A 246 43.244 -4.074 79.500 1.00 0.00 C ATOM 3834 CE2 PHE A 246 42.123 -5.346 81.182 1.00 0.00 C ATOM 3835 CZ PHE A 246 42.607 -4.139 80.722 1.00 0.00 C ATOM 3836 H PHE A 246 41.570 -6.522 76.702 1.00 0.00 H ATOM 3837 HA PHE A 246 44.385 -6.715 76.987 1.00 0.00 H ATOM 3838 1HB PHE A 246 42.138 -8.228 78.324 1.00 0.00 H ATOM 3839 2HB PHE A 246 43.821 -8.328 78.811 1.00 0.00 H ATOM 3840 HD1 PHE A 246 43.896 -5.161 77.774 1.00 0.00 H ATOM 3841 HD2 PHE A 246 41.890 -7.442 80.784 1.00 0.00 H ATOM 3842 HE1 PHE A 246 43.630 -3.121 79.133 1.00 0.00 H ATOM 3843 HE2 PHE A 246 41.620 -5.398 82.147 1.00 0.00 H ATOM 3844 HZ PHE A 246 42.490 -3.240 81.325 1.00 0.00 H ATOM 3845 N GLY A 247 42.823 -9.218 75.573 1.00 0.00 N ATOM 3846 CA GLY A 247 42.964 -10.405 74.757 1.00 0.00 C ATOM 3847 C GLY A 247 43.821 -10.075 73.554 1.00 0.00 C ATOM 3848 O GLY A 247 44.851 -10.701 73.334 1.00 0.00 O ATOM 3849 H GLY A 247 41.897 -8.984 75.891 1.00 0.00 H ATOM 3850 1HA GLY A 247 43.417 -11.205 75.344 1.00 0.00 H ATOM 3851 2HA GLY A 247 41.982 -10.757 74.447 1.00 0.00 H ATOM 3852 N GLY A 248 43.471 -8.980 72.878 1.00 0.00 N ATOM 3853 CA GLY A 248 44.157 -8.554 71.666 1.00 0.00 C ATOM 3854 C GLY A 248 45.633 -8.259 71.926 1.00 0.00 C ATOM 3855 O GLY A 248 46.495 -8.677 71.152 1.00 0.00 O ATOM 3856 H GLY A 248 42.598 -8.529 73.111 1.00 0.00 H ATOM 3857 1HA GLY A 248 44.070 -9.330 70.907 1.00 0.00 H ATOM 3858 2HA GLY A 248 43.672 -7.661 71.271 1.00 0.00 H ATOM 3859 N LEU A 249 45.925 -7.699 73.101 1.00 0.00 N ATOM 3860 CA LEU A 249 47.289 -7.355 73.476 1.00 0.00 C ATOM 3861 C LEU A 249 48.128 -8.618 73.641 1.00 0.00 C ATOM 3862 O LEU A 249 49.178 -8.750 73.013 1.00 0.00 O ATOM 3863 CB LEU A 249 47.262 -6.551 74.780 1.00 0.00 C ATOM 3864 CG LEU A 249 46.690 -5.155 74.669 1.00 0.00 C ATOM 3865 CD1 LEU A 249 46.474 -4.601 76.010 1.00 0.00 C ATOM 3866 CD2 LEU A 249 47.607 -4.302 73.889 1.00 0.00 C ATOM 3867 H LEU A 249 45.168 -7.324 73.655 1.00 0.00 H ATOM 3868 HA LEU A 249 47.730 -6.749 72.685 1.00 0.00 H ATOM 3869 1HB LEU A 249 46.674 -7.091 75.511 1.00 0.00 H ATOM 3870 2HB LEU A 249 48.282 -6.465 75.156 1.00 0.00 H ATOM 3871 HG LEU A 249 45.735 -5.189 74.176 1.00 0.00 H ATOM 3872 1HD1 LEU A 249 46.065 -3.605 75.919 1.00 0.00 H ATOM 3873 2HD1 LEU A 249 45.785 -5.226 76.552 1.00 0.00 H ATOM 3874 3HD1 LEU A 249 47.420 -4.562 76.539 1.00 0.00 H ATOM 3875 1HD2 LEU A 249 47.185 -3.303 73.816 1.00 0.00 H ATOM 3876 2HD2 LEU A 249 48.569 -4.258 74.389 1.00 0.00 H ATOM 3877 3HD2 LEU A 249 47.735 -4.719 72.891 1.00 0.00 H ATOM 3878 N LEU A 250 47.535 -9.635 74.283 1.00 0.00 N ATOM 3879 CA LEU A 250 48.268 -10.859 74.592 1.00 0.00 C ATOM 3880 C LEU A 250 48.472 -11.687 73.346 1.00 0.00 C ATOM 3881 O LEU A 250 49.531 -12.271 73.159 1.00 0.00 O ATOM 3882 CB LEU A 250 47.522 -11.702 75.643 1.00 0.00 C ATOM 3883 CG LEU A 250 47.511 -11.162 77.065 1.00 0.00 C ATOM 3884 CD1 LEU A 250 46.659 -12.066 77.938 1.00 0.00 C ATOM 3885 CD2 LEU A 250 48.937 -11.086 77.570 1.00 0.00 C ATOM 3886 H LEU A 250 46.656 -9.466 74.755 1.00 0.00 H ATOM 3887 HA LEU A 250 49.241 -10.589 75.003 1.00 0.00 H ATOM 3888 1HB LEU A 250 46.488 -11.809 75.332 1.00 0.00 H ATOM 3889 2HB LEU A 250 47.966 -12.682 75.679 1.00 0.00 H ATOM 3890 HG LEU A 250 47.067 -10.173 77.082 1.00 0.00 H ATOM 3891 1HD1 LEU A 250 46.651 -11.682 78.952 1.00 0.00 H ATOM 3892 2HD1 LEU A 250 45.640 -12.092 77.551 1.00 0.00 H ATOM 3893 3HD1 LEU A 250 47.073 -13.066 77.934 1.00 0.00 H ATOM 3894 1HD2 LEU A 250 48.943 -10.699 78.589 1.00 0.00 H ATOM 3895 2HD2 LEU A 250 49.375 -12.078 77.555 1.00 0.00 H ATOM 3896 3HD2 LEU A 250 49.516 -10.422 76.927 1.00 0.00 H ATOM 3897 N VAL A 251 47.500 -11.626 72.445 1.00 0.00 N ATOM 3898 CA VAL A 251 47.578 -12.329 71.182 1.00 0.00 C ATOM 3899 C VAL A 251 48.658 -11.745 70.300 1.00 0.00 C ATOM 3900 O VAL A 251 49.501 -12.476 69.790 1.00 0.00 O ATOM 3901 CB VAL A 251 46.244 -12.294 70.431 1.00 0.00 C ATOM 3902 CG1 VAL A 251 46.449 -12.817 69.015 1.00 0.00 C ATOM 3903 CG2 VAL A 251 45.221 -13.121 71.201 1.00 0.00 C ATOM 3904 H VAL A 251 46.607 -11.251 72.733 1.00 0.00 H ATOM 3905 HA VAL A 251 47.825 -13.372 71.385 1.00 0.00 H ATOM 3906 HB VAL A 251 45.895 -11.263 70.348 1.00 0.00 H ATOM 3907 1HG1 VAL A 251 45.503 -12.793 68.477 1.00 0.00 H ATOM 3908 2HG1 VAL A 251 47.176 -12.193 68.494 1.00 0.00 H ATOM 3909 3HG1 VAL A 251 46.816 -13.843 69.056 1.00 0.00 H ATOM 3910 1HG2 VAL A 251 44.268 -13.100 70.677 1.00 0.00 H ATOM 3911 2HG2 VAL A 251 45.572 -14.151 71.281 1.00 0.00 H ATOM 3912 3HG2 VAL A 251 45.092 -12.712 72.190 1.00 0.00 H ATOM 3913 N ALA A 252 48.761 -10.418 70.294 1.00 0.00 N ATOM 3914 CA ALA A 252 49.772 -9.761 69.482 1.00 0.00 C ATOM 3915 C ALA A 252 51.144 -10.228 69.947 1.00 0.00 C ATOM 3916 O ALA A 252 52.004 -10.559 69.133 1.00 0.00 O ATOM 3917 CB ALA A 252 49.648 -8.250 69.596 1.00 0.00 C ATOM 3918 H ALA A 252 47.991 -9.867 70.648 1.00 0.00 H ATOM 3919 HA ALA A 252 49.639 -10.030 68.434 1.00 0.00 H ATOM 3920 1HB ALA A 252 50.447 -7.777 69.022 1.00 0.00 H ATOM 3921 2HB ALA A 252 48.682 -7.931 69.203 1.00 0.00 H ATOM 3922 3HB ALA A 252 49.728 -7.957 70.642 1.00 0.00 H ATOM 3923 N VAL A 253 51.266 -10.423 71.263 1.00 0.00 N ATOM 3924 CA VAL A 253 52.497 -10.893 71.872 1.00 0.00 C ATOM 3925 C VAL A 253 52.732 -12.358 71.506 1.00 0.00 C ATOM 3926 O VAL A 253 53.820 -12.706 71.065 1.00 0.00 O ATOM 3927 CB VAL A 253 52.453 -10.751 73.383 1.00 0.00 C ATOM 3928 CG1 VAL A 253 53.661 -11.385 73.964 1.00 0.00 C ATOM 3929 CG2 VAL A 253 52.357 -9.277 73.732 1.00 0.00 C ATOM 3930 H VAL A 253 50.568 -10.006 71.868 1.00 0.00 H ATOM 3931 HA VAL A 253 53.326 -10.290 71.499 1.00 0.00 H ATOM 3932 HB VAL A 253 51.602 -11.268 73.771 1.00 0.00 H ATOM 3933 1HG1 VAL A 253 53.638 -11.288 75.047 1.00 0.00 H ATOM 3934 2HG1 VAL A 253 53.680 -12.441 73.694 1.00 0.00 H ATOM 3935 3HG1 VAL A 253 54.547 -10.889 73.573 1.00 0.00 H ATOM 3936 1HG2 VAL A 253 52.323 -9.162 74.814 1.00 0.00 H ATOM 3937 2HG2 VAL A 253 53.228 -8.751 73.337 1.00 0.00 H ATOM 3938 3HG2 VAL A 253 51.461 -8.862 73.299 1.00 0.00 H ATOM 3939 N VAL A 254 51.660 -13.169 71.471 1.00 0.00 N ATOM 3940 CA VAL A 254 51.826 -14.570 71.075 1.00 0.00 C ATOM 3941 C VAL A 254 52.445 -14.632 69.694 1.00 0.00 C ATOM 3942 O VAL A 254 53.467 -15.267 69.495 1.00 0.00 O ATOM 3943 CB VAL A 254 50.504 -15.377 71.047 1.00 0.00 C ATOM 3944 CG1 VAL A 254 50.768 -16.716 70.398 1.00 0.00 C ATOM 3945 CG2 VAL A 254 49.938 -15.555 72.414 1.00 0.00 C ATOM 3946 H VAL A 254 50.814 -12.883 71.941 1.00 0.00 H ATOM 3947 HA VAL A 254 52.488 -15.058 71.794 1.00 0.00 H ATOM 3948 HB VAL A 254 49.769 -14.856 70.440 1.00 0.00 H ATOM 3949 1HG1 VAL A 254 49.857 -17.281 70.373 1.00 0.00 H ATOM 3950 2HG1 VAL A 254 51.130 -16.564 69.378 1.00 0.00 H ATOM 3951 3HG1 VAL A 254 51.519 -17.258 70.971 1.00 0.00 H ATOM 3952 1HG2 VAL A 254 49.011 -16.125 72.356 1.00 0.00 H ATOM 3953 2HG2 VAL A 254 50.653 -16.087 73.025 1.00 0.00 H ATOM 3954 3HG2 VAL A 254 49.738 -14.593 72.848 1.00 0.00 H ATOM 3955 N VAL A 255 51.889 -13.837 68.788 1.00 0.00 N ATOM 3956 CA VAL A 255 52.288 -13.819 67.391 1.00 0.00 C ATOM 3957 C VAL A 255 53.736 -13.356 67.261 1.00 0.00 C ATOM 3958 O VAL A 255 54.515 -13.946 66.521 1.00 0.00 O ATOM 3959 CB VAL A 255 51.372 -12.884 66.593 1.00 0.00 C ATOM 3960 CG1 VAL A 255 51.899 -12.723 65.185 1.00 0.00 C ATOM 3961 CG2 VAL A 255 49.959 -13.466 66.607 1.00 0.00 C ATOM 3962 H VAL A 255 51.040 -13.352 69.049 1.00 0.00 H ATOM 3963 HA VAL A 255 52.195 -14.828 66.990 1.00 0.00 H ATOM 3964 HB VAL A 255 51.367 -11.898 67.042 1.00 0.00 H ATOM 3965 1HG1 VAL A 255 51.244 -12.057 64.623 1.00 0.00 H ATOM 3966 2HG1 VAL A 255 52.902 -12.299 65.215 1.00 0.00 H ATOM 3967 3HG1 VAL A 255 51.932 -13.698 64.696 1.00 0.00 H ATOM 3968 1HG2 VAL A 255 49.292 -12.815 66.044 1.00 0.00 H ATOM 3969 2HG2 VAL A 255 49.971 -14.455 66.151 1.00 0.00 H ATOM 3970 3HG2 VAL A 255 49.606 -13.543 67.632 1.00 0.00 H ATOM 3971 N LYS A 256 54.138 -12.409 68.107 1.00 0.00 N ATOM 3972 CA LYS A 256 55.517 -11.929 68.094 1.00 0.00 C ATOM 3973 C LYS A 256 56.485 -13.043 68.476 1.00 0.00 C ATOM 3974 O LYS A 256 57.539 -13.208 67.861 1.00 0.00 O ATOM 3975 CB LYS A 256 55.671 -10.737 69.049 1.00 0.00 C ATOM 3976 CG LYS A 256 57.040 -10.068 69.023 1.00 0.00 C ATOM 3977 CD LYS A 256 57.324 -9.439 67.677 1.00 0.00 C ATOM 3978 CE LYS A 256 58.428 -8.406 67.766 1.00 0.00 C ATOM 3979 NZ LYS A 256 59.729 -9.020 68.134 1.00 0.00 N ATOM 3980 H LYS A 256 53.443 -11.881 68.618 1.00 0.00 H ATOM 3981 HA LYS A 256 55.757 -11.593 67.087 1.00 0.00 H ATOM 3982 1HB LYS A 256 54.932 -9.979 68.808 1.00 0.00 H ATOM 3983 2HB LYS A 256 55.484 -11.060 70.067 1.00 0.00 H ATOM 3984 1HG LYS A 256 57.080 -9.295 69.789 1.00 0.00 H ATOM 3985 2HG LYS A 256 57.809 -10.808 69.237 1.00 0.00 H ATOM 3986 1HD LYS A 256 57.623 -10.214 66.969 1.00 0.00 H ATOM 3987 2HD LYS A 256 56.436 -8.965 67.311 1.00 0.00 H ATOM 3988 1HE LYS A 256 58.529 -7.907 66.803 1.00 0.00 H ATOM 3989 2HE LYS A 256 58.161 -7.660 68.518 1.00 0.00 H ATOM 3990 1HZ LYS A 256 60.439 -8.302 68.184 1.00 0.00 H ATOM 3991 2HZ LYS A 256 59.646 -9.473 69.034 1.00 0.00 H ATOM 3992 3HZ LYS A 256 59.989 -9.701 67.436 1.00 0.00 H ATOM 3993 N TYR A 257 56.062 -13.862 69.430 1.00 0.00 N ATOM 3994 CA TYR A 257 56.902 -14.886 70.035 1.00 0.00 C ATOM 3995 C TYR A 257 56.716 -16.234 69.344 1.00 0.00 C ATOM 3996 O TYR A 257 57.560 -17.124 69.449 1.00 0.00 O ATOM 3997 CB TYR A 257 56.590 -15.002 71.523 1.00 0.00 C ATOM 3998 CG TYR A 257 56.931 -13.738 72.302 1.00 0.00 C ATOM 3999 CD1 TYR A 257 57.709 -12.752 71.711 1.00 0.00 C ATOM 4000 CD2 TYR A 257 56.469 -13.570 73.591 1.00 0.00 C ATOM 4001 CE1 TYR A 257 58.020 -11.606 72.410 1.00 0.00 C ATOM 4002 CE2 TYR A 257 56.778 -12.425 74.295 1.00 0.00 C ATOM 4003 CZ TYR A 257 57.552 -11.444 73.708 1.00 0.00 C ATOM 4004 OH TYR A 257 57.862 -10.301 74.409 1.00 0.00 O ATOM 4005 H TYR A 257 55.189 -13.643 69.881 1.00 0.00 H ATOM 4006 HA TYR A 257 57.945 -14.597 69.909 1.00 0.00 H ATOM 4007 1HB TYR A 257 55.525 -15.220 71.658 1.00 0.00 H ATOM 4008 2HB TYR A 257 57.148 -15.834 71.950 1.00 0.00 H ATOM 4009 HD1 TYR A 257 58.074 -12.882 70.693 1.00 0.00 H ATOM 4010 HD2 TYR A 257 55.867 -14.335 74.051 1.00 0.00 H ATOM 4011 HE1 TYR A 257 58.631 -10.833 71.944 1.00 0.00 H ATOM 4012 HE2 TYR A 257 56.412 -12.297 75.315 1.00 0.00 H ATOM 4013 HH TYR A 257 57.473 -10.350 75.286 1.00 0.00 H ATOM 4014 N ALA A 258 55.675 -16.309 68.523 1.00 0.00 N ATOM 4015 CA ALA A 258 55.245 -17.532 67.859 1.00 0.00 C ATOM 4016 C ALA A 258 54.699 -17.151 66.486 1.00 0.00 C ATOM 4017 O ALA A 258 55.307 -16.333 65.795 1.00 0.00 O ATOM 4018 CB ALA A 258 54.195 -18.224 68.729 1.00 0.00 C ATOM 4019 H ALA A 258 55.021 -15.546 68.530 1.00 0.00 H ATOM 4020 HA ALA A 258 56.091 -18.206 67.732 1.00 0.00 H ATOM 4021 1HB ALA A 258 53.838 -19.099 68.256 1.00 0.00 H ATOM 4022 2HB ALA A 258 54.640 -18.496 69.685 1.00 0.00 H ATOM 4023 3HB ALA A 258 53.360 -17.557 68.900 1.00 0.00 H ATOM 4024 N ASP A 259 53.552 -17.714 66.109 1.00 0.00 N ATOM 4025 CA ASP A 259 52.801 -17.254 64.940 1.00 0.00 C ATOM 4026 C ASP A 259 51.306 -17.385 65.227 1.00 0.00 C ATOM 4027 O ASP A 259 50.921 -17.926 66.265 1.00 0.00 O ATOM 4028 CB ASP A 259 53.147 -18.054 63.678 1.00 0.00 C ATOM 4029 CG ASP A 259 52.768 -19.447 63.817 1.00 0.00 C ATOM 4030 OD1 ASP A 259 52.006 -19.664 64.696 1.00 0.00 O ATOM 4031 OD2 ASP A 259 53.212 -20.293 63.080 1.00 0.00 O ATOM 4032 H ASP A 259 53.178 -18.474 66.657 1.00 0.00 H ATOM 4033 HA ASP A 259 53.059 -16.212 64.741 1.00 0.00 H ATOM 4034 1HB ASP A 259 52.639 -17.629 62.819 1.00 0.00 H ATOM 4035 2HB ASP A 259 54.217 -17.989 63.482 1.00 0.00 H ATOM 4036 N ASN A 260 50.468 -16.981 64.267 1.00 0.00 N ATOM 4037 CA ASN A 260 49.014 -17.124 64.422 1.00 0.00 C ATOM 4038 C ASN A 260 48.498 -18.574 64.409 1.00 0.00 C ATOM 4039 O ASN A 260 47.406 -18.829 64.915 1.00 0.00 O ATOM 4040 CB ASN A 260 48.309 -16.338 63.340 1.00 0.00 C ATOM 4041 CG ASN A 260 48.292 -14.865 63.632 1.00 0.00 C ATOM 4042 OD1 ASN A 260 47.434 -14.409 64.393 1.00 0.00 O ATOM 4043 ND2 ASN A 260 49.176 -14.127 63.077 1.00 0.00 N ATOM 4044 H ASN A 260 50.842 -16.530 63.432 1.00 0.00 H ATOM 4045 HA ASN A 260 48.741 -16.722 65.400 1.00 0.00 H ATOM 4046 1HB ASN A 260 48.806 -16.506 62.382 1.00 0.00 H ATOM 4047 2HB ASN A 260 47.308 -16.684 63.242 1.00 0.00 H ATOM 4048 1HD2 ASN A 260 49.186 -13.143 63.256 1.00 0.00 H ATOM 4049 2HD2 ASN A 260 49.860 -14.521 62.466 1.00 0.00 H ATOM 4050 N ILE A 261 49.248 -19.530 63.859 1.00 0.00 N ATOM 4051 CA ILE A 261 48.767 -20.917 63.884 1.00 0.00 C ATOM 4052 C ILE A 261 48.960 -21.518 65.273 1.00 0.00 C ATOM 4053 O ILE A 261 48.063 -22.172 65.813 1.00 0.00 O ATOM 4054 CB ILE A 261 49.486 -21.808 62.858 1.00 0.00 C ATOM 4055 CG1 ILE A 261 49.159 -21.371 61.457 1.00 0.00 C ATOM 4056 CG2 ILE A 261 49.102 -23.256 63.071 1.00 0.00 C ATOM 4057 CD1 ILE A 261 50.030 -22.045 60.424 1.00 0.00 C ATOM 4058 H ILE A 261 50.129 -19.302 63.421 1.00 0.00 H ATOM 4059 HA ILE A 261 47.704 -20.921 63.648 1.00 0.00 H ATOM 4060 HB ILE A 261 50.567 -21.700 62.978 1.00 0.00 H ATOM 4061 1HG1 ILE A 261 48.119 -21.598 61.256 1.00 0.00 H ATOM 4062 2HG1 ILE A 261 49.289 -20.290 61.383 1.00 0.00 H ATOM 4063 1HG2 ILE A 261 49.610 -23.877 62.347 1.00 0.00 H ATOM 4064 2HG2 ILE A 261 49.390 -23.559 64.074 1.00 0.00 H ATOM 4065 3HG2 ILE A 261 48.025 -23.367 62.952 1.00 0.00 H ATOM 4066 1HD1 ILE A 261 49.762 -21.701 59.435 1.00 0.00 H ATOM 4067 2HD1 ILE A 261 51.077 -21.804 60.615 1.00 0.00 H ATOM 4068 3HD1 ILE A 261 49.886 -23.115 60.483 1.00 0.00 H ATOM 4069 N LEU A 262 50.154 -21.293 65.828 1.00 0.00 N ATOM 4070 CA LEU A 262 50.550 -21.767 67.141 1.00 0.00 C ATOM 4071 C LEU A 262 49.635 -21.198 68.197 1.00 0.00 C ATOM 4072 O LEU A 262 49.185 -21.932 69.068 1.00 0.00 O ATOM 4073 CB LEU A 262 52.003 -21.351 67.395 1.00 0.00 C ATOM 4074 CG LEU A 262 53.012 -22.074 66.486 1.00 0.00 C ATOM 4075 CD1 LEU A 262 54.415 -21.540 66.689 1.00 0.00 C ATOM 4076 CD2 LEU A 262 52.952 -23.478 66.779 1.00 0.00 C ATOM 4077 H LEU A 262 50.833 -20.763 65.313 1.00 0.00 H ATOM 4078 HA LEU A 262 50.494 -22.854 67.157 1.00 0.00 H ATOM 4079 1HB LEU A 262 52.093 -20.281 67.237 1.00 0.00 H ATOM 4080 2HB LEU A 262 52.252 -21.563 68.435 1.00 0.00 H ATOM 4081 HG LEU A 262 52.760 -21.902 65.442 1.00 0.00 H ATOM 4082 1HD1 LEU A 262 55.103 -22.069 66.033 1.00 0.00 H ATOM 4083 2HD1 LEU A 262 54.435 -20.482 66.454 1.00 0.00 H ATOM 4084 3HD1 LEU A 262 54.714 -21.688 67.727 1.00 0.00 H ATOM 4085 1HD2 LEU A 262 53.658 -24.005 66.147 1.00 0.00 H ATOM 4086 2HD2 LEU A 262 53.211 -23.606 67.823 1.00 0.00 H ATOM 4087 3HD2 LEU A 262 51.944 -23.847 66.589 1.00 0.00 H ATOM 4088 N LYS A 263 49.160 -19.977 67.960 1.00 0.00 N ATOM 4089 CA LYS A 263 48.225 -19.340 68.865 1.00 0.00 C ATOM 4090 C LYS A 263 46.981 -20.218 69.036 1.00 0.00 C ATOM 4091 O LYS A 263 46.479 -20.371 70.149 1.00 0.00 O ATOM 4092 CB LYS A 263 47.844 -17.948 68.338 1.00 0.00 C ATOM 4093 CG LYS A 263 46.892 -17.154 69.218 1.00 0.00 C ATOM 4094 CD LYS A 263 45.500 -17.153 68.664 1.00 0.00 C ATOM 4095 CE LYS A 263 45.451 -16.365 67.359 1.00 0.00 C ATOM 4096 NZ LYS A 263 44.080 -16.344 66.773 1.00 0.00 N ATOM 4097 H LYS A 263 49.739 -19.352 67.409 1.00 0.00 H ATOM 4098 HA LYS A 263 48.697 -19.240 69.839 1.00 0.00 H ATOM 4099 1HB LYS A 263 48.743 -17.347 68.212 1.00 0.00 H ATOM 4100 2HB LYS A 263 47.379 -18.044 67.366 1.00 0.00 H ATOM 4101 1HG LYS A 263 46.870 -17.589 70.220 1.00 0.00 H ATOM 4102 2HG LYS A 263 47.241 -16.125 69.295 1.00 0.00 H ATOM 4103 1HD LYS A 263 45.178 -18.178 68.483 1.00 0.00 H ATOM 4104 2HD LYS A 263 44.820 -16.701 69.387 1.00 0.00 H ATOM 4105 1HE LYS A 263 45.773 -15.342 67.548 1.00 0.00 H ATOM 4106 2HE LYS A 263 46.138 -16.819 66.641 1.00 0.00 H ATOM 4107 1HZ LYS A 263 44.090 -15.815 65.912 1.00 0.00 H ATOM 4108 2HZ LYS A 263 43.780 -17.290 66.583 1.00 0.00 H ATOM 4109 3HZ LYS A 263 43.442 -15.914 67.426 1.00 0.00 H ATOM 4110 N GLY A 264 46.510 -20.825 67.936 1.00 0.00 N ATOM 4111 CA GLY A 264 45.323 -21.675 67.951 1.00 0.00 C ATOM 4112 C GLY A 264 45.558 -22.949 68.754 1.00 0.00 C ATOM 4113 O GLY A 264 44.726 -23.322 69.582 1.00 0.00 O ATOM 4114 H GLY A 264 47.077 -20.823 67.098 1.00 0.00 H ATOM 4115 1HA GLY A 264 44.486 -21.122 68.380 1.00 0.00 H ATOM 4116 2HA GLY A 264 45.049 -21.933 66.929 1.00 0.00 H ATOM 4117 N PHE A 265 46.767 -23.508 68.637 1.00 0.00 N ATOM 4118 CA PHE A 265 47.089 -24.736 69.361 1.00 0.00 C ATOM 4119 C PHE A 265 47.249 -24.439 70.845 1.00 0.00 C ATOM 4120 O PHE A 265 46.783 -25.190 71.702 1.00 0.00 O ATOM 4121 CB PHE A 265 48.377 -25.386 68.825 1.00 0.00 C ATOM 4122 CG PHE A 265 48.287 -26.149 67.506 1.00 0.00 C ATOM 4123 CD1 PHE A 265 48.728 -25.574 66.337 1.00 0.00 C ATOM 4124 CD2 PHE A 265 47.757 -27.439 67.436 1.00 0.00 C ATOM 4125 CE1 PHE A 265 48.647 -26.260 65.147 1.00 0.00 C ATOM 4126 CE2 PHE A 265 47.682 -28.117 66.241 1.00 0.00 C ATOM 4127 CZ PHE A 265 48.123 -27.531 65.105 1.00 0.00 C ATOM 4128 H PHE A 265 47.386 -23.182 67.899 1.00 0.00 H ATOM 4129 HA PHE A 265 46.275 -25.448 69.221 1.00 0.00 H ATOM 4130 1HB PHE A 265 49.126 -24.611 68.688 1.00 0.00 H ATOM 4131 2HB PHE A 265 48.742 -26.089 69.569 1.00 0.00 H ATOM 4132 HD1 PHE A 265 49.145 -24.571 66.361 1.00 0.00 H ATOM 4133 HD2 PHE A 265 47.402 -27.918 68.331 1.00 0.00 H ATOM 4134 HE1 PHE A 265 48.998 -25.798 64.232 1.00 0.00 H ATOM 4135 HE2 PHE A 265 47.270 -29.117 66.203 1.00 0.00 H ATOM 4136 HZ PHE A 265 48.060 -28.067 64.158 1.00 0.00 H ATOM 4137 N ALA A 266 47.861 -23.284 71.123 1.00 0.00 N ATOM 4138 CA ALA A 266 48.106 -22.804 72.470 1.00 0.00 C ATOM 4139 C ALA A 266 46.816 -22.566 73.201 1.00 0.00 C ATOM 4140 O ALA A 266 46.640 -23.043 74.321 1.00 0.00 O ATOM 4141 CB ALA A 266 48.930 -21.523 72.420 1.00 0.00 C ATOM 4142 H ALA A 266 48.151 -22.702 70.355 1.00 0.00 H ATOM 4143 HA ALA A 266 48.660 -23.553 73.003 1.00 0.00 H ATOM 4144 1HB ALA A 266 49.093 -21.150 73.433 1.00 0.00 H ATOM 4145 2HB ALA A 266 49.892 -21.730 71.952 1.00 0.00 H ATOM 4146 3HB ALA A 266 48.401 -20.773 71.844 1.00 0.00 H ATOM 4147 N THR A 267 45.845 -22.006 72.485 1.00 0.00 N ATOM 4148 CA THR A 267 44.571 -21.687 73.088 1.00 0.00 C ATOM 4149 C THR A 267 43.840 -22.958 73.432 1.00 0.00 C ATOM 4150 O THR A 267 43.495 -23.181 74.587 1.00 0.00 O ATOM 4151 CB THR A 267 43.707 -20.819 72.163 1.00 0.00 C ATOM 4152 OG1 THR A 267 44.406 -19.606 71.852 1.00 0.00 O ATOM 4153 CG2 THR A 267 42.392 -20.489 72.844 1.00 0.00 C ATOM 4154 H THR A 267 46.088 -21.551 71.617 1.00 0.00 H ATOM 4155 HA THR A 267 44.748 -21.144 74.016 1.00 0.00 H ATOM 4156 HB THR A 267 43.513 -21.360 71.236 1.00 0.00 H ATOM 4157 HG1 THR A 267 45.173 -19.808 71.308 1.00 0.00 H ATOM 4158 1HG2 THR A 267 41.783 -19.874 72.184 1.00 0.00 H ATOM 4159 2HG2 THR A 267 41.866 -21.413 73.070 1.00 0.00 H ATOM 4160 3HG2 THR A 267 42.589 -19.946 73.767 1.00 0.00 H ATOM 4161 N SER A 268 43.892 -23.910 72.507 1.00 0.00 N ATOM 4162 CA SER A 268 43.201 -25.171 72.673 1.00 0.00 C ATOM 4163 C SER A 268 43.748 -25.950 73.859 1.00 0.00 C ATOM 4164 O SER A 268 42.990 -26.339 74.747 1.00 0.00 O ATOM 4165 CB SER A 268 43.328 -25.986 71.429 1.00 0.00 C ATOM 4166 OG SER A 268 42.663 -27.189 71.567 1.00 0.00 O ATOM 4167 H SER A 268 44.229 -23.671 71.583 1.00 0.00 H ATOM 4168 HA SER A 268 42.148 -24.970 72.851 1.00 0.00 H ATOM 4169 1HB SER A 268 42.917 -25.429 70.589 1.00 0.00 H ATOM 4170 2HB SER A 268 44.381 -26.165 71.221 1.00 0.00 H ATOM 4171 HG SER A 268 42.710 -27.619 70.710 1.00 0.00 H ATOM 4172 N LEU A 269 45.074 -26.033 73.957 1.00 0.00 N ATOM 4173 CA LEU A 269 45.680 -26.733 75.075 1.00 0.00 C ATOM 4174 C LEU A 269 45.445 -26.019 76.387 1.00 0.00 C ATOM 4175 O LEU A 269 45.091 -26.659 77.371 1.00 0.00 O ATOM 4176 CB LEU A 269 47.182 -26.913 74.882 1.00 0.00 C ATOM 4177 CG LEU A 269 47.656 -27.984 73.917 1.00 0.00 C ATOM 4178 CD1 LEU A 269 49.185 -27.876 73.795 1.00 0.00 C ATOM 4179 CD2 LEU A 269 47.221 -29.348 74.432 1.00 0.00 C ATOM 4180 H LEU A 269 45.647 -25.808 73.152 1.00 0.00 H ATOM 4181 HA LEU A 269 45.228 -27.722 75.140 1.00 0.00 H ATOM 4182 1HB LEU A 269 47.577 -25.967 74.530 1.00 0.00 H ATOM 4183 2HB LEU A 269 47.624 -27.147 75.850 1.00 0.00 H ATOM 4184 HG LEU A 269 47.223 -27.817 72.931 1.00 0.00 H ATOM 4185 1HD1 LEU A 269 49.562 -28.613 73.125 1.00 0.00 H ATOM 4186 2HD1 LEU A 269 49.447 -26.894 73.421 1.00 0.00 H ATOM 4187 3HD1 LEU A 269 49.640 -28.026 74.773 1.00 0.00 H ATOM 4188 1HD2 LEU A 269 47.555 -30.125 73.744 1.00 0.00 H ATOM 4189 2HD2 LEU A 269 47.658 -29.523 75.414 1.00 0.00 H ATOM 4190 3HD2 LEU A 269 46.137 -29.378 74.509 1.00 0.00 H ATOM 4191 N SER A 270 45.435 -24.686 76.360 1.00 0.00 N ATOM 4192 CA SER A 270 45.206 -23.928 77.582 1.00 0.00 C ATOM 4193 C SER A 270 43.793 -24.184 78.099 1.00 0.00 C ATOM 4194 O SER A 270 43.610 -24.371 79.298 1.00 0.00 O ATOM 4195 CB SER A 270 45.409 -22.445 77.339 1.00 0.00 C ATOM 4196 OG SER A 270 46.772 -22.151 77.103 1.00 0.00 O ATOM 4197 H SER A 270 45.742 -24.200 75.528 1.00 0.00 H ATOM 4198 HA SER A 270 45.920 -24.256 78.337 1.00 0.00 H ATOM 4199 1HB SER A 270 44.813 -22.133 76.482 1.00 0.00 H ATOM 4200 2HB SER A 270 45.062 -21.889 78.194 1.00 0.00 H ATOM 4201 HG SER A 270 47.249 -22.453 77.863 1.00 0.00 H ATOM 4202 N ILE A 271 42.865 -24.478 77.181 1.00 0.00 N ATOM 4203 CA ILE A 271 41.491 -24.752 77.589 1.00 0.00 C ATOM 4204 C ILE A 271 41.435 -26.106 78.264 1.00 0.00 C ATOM 4205 O ILE A 271 40.908 -26.245 79.369 1.00 0.00 O ATOM 4206 CB ILE A 271 40.508 -24.729 76.409 1.00 0.00 C ATOM 4207 CG1 ILE A 271 40.416 -23.323 75.828 1.00 0.00 C ATOM 4208 CG2 ILE A 271 39.162 -25.217 76.861 1.00 0.00 C ATOM 4209 CD1 ILE A 271 39.717 -23.271 74.492 1.00 0.00 C ATOM 4210 H ILE A 271 43.014 -24.138 76.242 1.00 0.00 H ATOM 4211 HA ILE A 271 41.161 -23.983 78.277 1.00 0.00 H ATOM 4212 HB ILE A 271 40.872 -25.372 75.618 1.00 0.00 H ATOM 4213 1HG1 ILE A 271 39.881 -22.685 76.530 1.00 0.00 H ATOM 4214 2HG1 ILE A 271 41.411 -22.925 75.712 1.00 0.00 H ATOM 4215 1HG2 ILE A 271 38.478 -25.196 76.024 1.00 0.00 H ATOM 4216 2HG2 ILE A 271 39.250 -26.235 77.236 1.00 0.00 H ATOM 4217 3HG2 ILE A 271 38.788 -24.571 77.654 1.00 0.00 H ATOM 4218 1HD1 ILE A 271 39.687 -22.243 74.136 1.00 0.00 H ATOM 4219 2HD1 ILE A 271 40.256 -23.884 73.775 1.00 0.00 H ATOM 4220 3HD1 ILE A 271 38.703 -23.645 74.598 1.00 0.00 H ATOM 4221 N VAL A 272 42.061 -27.084 77.614 1.00 0.00 N ATOM 4222 CA VAL A 272 42.031 -28.455 78.081 1.00 0.00 C ATOM 4223 C VAL A 272 42.813 -28.586 79.375 1.00 0.00 C ATOM 4224 O VAL A 272 42.274 -29.061 80.366 1.00 0.00 O ATOM 4225 CB VAL A 272 42.629 -29.390 77.010 1.00 0.00 C ATOM 4226 CG1 VAL A 272 42.806 -30.788 77.577 1.00 0.00 C ATOM 4227 CG2 VAL A 272 41.707 -29.394 75.779 1.00 0.00 C ATOM 4228 H VAL A 272 42.427 -26.889 76.689 1.00 0.00 H ATOM 4229 HA VAL A 272 40.995 -28.744 78.246 1.00 0.00 H ATOM 4230 HB VAL A 272 43.618 -29.036 76.725 1.00 0.00 H ATOM 4231 1HG1 VAL A 272 43.229 -31.438 76.811 1.00 0.00 H ATOM 4232 2HG1 VAL A 272 43.480 -30.751 78.434 1.00 0.00 H ATOM 4233 3HG1 VAL A 272 41.847 -31.176 77.887 1.00 0.00 H ATOM 4234 1HG2 VAL A 272 42.122 -30.051 75.015 1.00 0.00 H ATOM 4235 2HG2 VAL A 272 40.716 -29.751 76.068 1.00 0.00 H ATOM 4236 3HG2 VAL A 272 41.625 -28.387 75.381 1.00 0.00 H ATOM 4237 N LEU A 273 43.992 -27.971 79.422 1.00 0.00 N ATOM 4238 CA LEU A 273 44.881 -28.099 80.569 1.00 0.00 C ATOM 4239 C LEU A 273 44.267 -27.495 81.817 1.00 0.00 C ATOM 4240 O LEU A 273 44.267 -28.129 82.867 1.00 0.00 O ATOM 4241 CB LEU A 273 46.220 -27.419 80.275 1.00 0.00 C ATOM 4242 CG LEU A 273 47.065 -28.100 79.208 1.00 0.00 C ATOM 4243 CD1 LEU A 273 48.193 -27.185 78.816 1.00 0.00 C ATOM 4244 CD2 LEU A 273 47.583 -29.416 79.747 1.00 0.00 C ATOM 4245 H LEU A 273 44.370 -27.594 78.566 1.00 0.00 H ATOM 4246 HA LEU A 273 45.055 -29.158 80.754 1.00 0.00 H ATOM 4247 1HB LEU A 273 46.028 -26.397 79.952 1.00 0.00 H ATOM 4248 2HB LEU A 273 46.804 -27.382 81.196 1.00 0.00 H ATOM 4249 HG LEU A 273 46.468 -28.286 78.323 1.00 0.00 H ATOM 4250 1HD1 LEU A 273 48.800 -27.668 78.053 1.00 0.00 H ATOM 4251 2HD1 LEU A 273 47.789 -26.253 78.421 1.00 0.00 H ATOM 4252 3HD1 LEU A 273 48.805 -26.976 79.695 1.00 0.00 H ATOM 4253 1HD2 LEU A 273 48.188 -29.909 78.985 1.00 0.00 H ATOM 4254 2HD2 LEU A 273 48.191 -29.232 80.633 1.00 0.00 H ATOM 4255 3HD2 LEU A 273 46.740 -30.058 80.012 1.00 0.00 H ATOM 4256 N SER A 274 43.572 -26.374 81.652 1.00 0.00 N ATOM 4257 CA SER A 274 42.939 -25.706 82.776 1.00 0.00 C ATOM 4258 C SER A 274 41.857 -26.609 83.354 1.00 0.00 C ATOM 4259 O SER A 274 41.808 -26.842 84.564 1.00 0.00 O ATOM 4260 CB SER A 274 42.344 -24.380 82.340 1.00 0.00 C ATOM 4261 OG SER A 274 41.730 -23.729 83.420 1.00 0.00 O ATOM 4262 H SER A 274 43.705 -25.847 80.802 1.00 0.00 H ATOM 4263 HA SER A 274 43.694 -25.511 83.539 1.00 0.00 H ATOM 4264 1HB SER A 274 43.127 -23.748 81.928 1.00 0.00 H ATOM 4265 2HB SER A 274 41.613 -24.551 81.553 1.00 0.00 H ATOM 4266 HG SER A 274 40.998 -24.290 83.687 1.00 0.00 H ATOM 4267 N THR A 275 41.060 -27.198 82.457 1.00 0.00 N ATOM 4268 CA THR A 275 39.955 -28.052 82.860 1.00 0.00 C ATOM 4269 C THR A 275 40.456 -29.329 83.519 1.00 0.00 C ATOM 4270 O THR A 275 40.023 -29.660 84.617 1.00 0.00 O ATOM 4271 CB THR A 275 39.064 -28.411 81.668 1.00 0.00 C ATOM 4272 OG1 THR A 275 38.507 -27.215 81.105 1.00 0.00 O ATOM 4273 CG2 THR A 275 37.946 -29.332 82.117 1.00 0.00 C ATOM 4274 H THR A 275 41.107 -26.894 81.492 1.00 0.00 H ATOM 4275 HA THR A 275 39.338 -27.507 83.576 1.00 0.00 H ATOM 4276 HB THR A 275 39.663 -28.904 80.918 1.00 0.00 H ATOM 4277 HG1 THR A 275 39.188 -26.744 80.620 1.00 0.00 H ATOM 4278 1HG2 THR A 275 37.316 -29.585 81.269 1.00 0.00 H ATOM 4279 2HG2 THR A 275 38.376 -30.237 82.533 1.00 0.00 H ATOM 4280 3HG2 THR A 275 37.347 -28.833 82.873 1.00 0.00 H ATOM 4281 N VAL A 276 41.510 -29.920 82.947 1.00 0.00 N ATOM 4282 CA VAL A 276 42.081 -31.161 83.464 1.00 0.00 C ATOM 4283 C VAL A 276 42.623 -30.967 84.851 1.00 0.00 C ATOM 4284 O VAL A 276 42.304 -31.732 85.758 1.00 0.00 O ATOM 4285 CB VAL A 276 43.208 -31.683 82.565 1.00 0.00 C ATOM 4286 CG1 VAL A 276 43.942 -32.809 83.280 1.00 0.00 C ATOM 4287 CG2 VAL A 276 42.613 -32.145 81.240 1.00 0.00 C ATOM 4288 H VAL A 276 41.761 -29.636 82.013 1.00 0.00 H ATOM 4289 HA VAL A 276 41.312 -31.915 83.488 1.00 0.00 H ATOM 4290 HB VAL A 276 43.931 -30.887 82.384 1.00 0.00 H ATOM 4291 1HG1 VAL A 276 44.745 -33.182 82.644 1.00 0.00 H ATOM 4292 2HG1 VAL A 276 44.366 -32.435 84.212 1.00 0.00 H ATOM 4293 3HG1 VAL A 276 43.246 -33.619 83.496 1.00 0.00 H ATOM 4294 1HG2 VAL A 276 43.407 -32.517 80.595 1.00 0.00 H ATOM 4295 2HG2 VAL A 276 41.892 -32.941 81.423 1.00 0.00 H ATOM 4296 3HG2 VAL A 276 42.118 -31.325 80.754 1.00 0.00 H ATOM 4297 N ALA A 277 43.245 -29.821 85.066 1.00 0.00 N ATOM 4298 CA ALA A 277 43.815 -29.533 86.358 1.00 0.00 C ATOM 4299 C ALA A 277 42.705 -29.487 87.396 1.00 0.00 C ATOM 4300 O ALA A 277 42.820 -30.126 88.434 1.00 0.00 O ATOM 4301 CB ALA A 277 44.582 -28.233 86.314 1.00 0.00 C ATOM 4302 H ALA A 277 43.573 -29.296 84.271 1.00 0.00 H ATOM 4303 HA ALA A 277 44.505 -30.333 86.626 1.00 0.00 H ATOM 4304 1HB ALA A 277 45.007 -28.026 87.295 1.00 0.00 H ATOM 4305 2HB ALA A 277 45.373 -28.329 85.582 1.00 0.00 H ATOM 4306 3HB ALA A 277 43.918 -27.424 86.034 1.00 0.00 H ATOM 4307 N SER A 278 41.566 -28.881 87.031 1.00 0.00 N ATOM 4308 CA SER A 278 40.437 -28.754 87.951 1.00 0.00 C ATOM 4309 C SER A 278 39.703 -30.085 88.151 1.00 0.00 C ATOM 4310 O SER A 278 39.296 -30.406 89.266 1.00 0.00 O ATOM 4311 CB SER A 278 39.454 -27.713 87.443 1.00 0.00 C ATOM 4312 OG SER A 278 38.758 -28.172 86.322 1.00 0.00 O ATOM 4313 H SER A 278 41.559 -28.344 86.170 1.00 0.00 H ATOM 4314 HA SER A 278 40.818 -28.436 88.922 1.00 0.00 H ATOM 4315 1HB SER A 278 38.747 -27.468 88.235 1.00 0.00 H ATOM 4316 2HB SER A 278 39.992 -26.802 87.189 1.00 0.00 H ATOM 4317 HG SER A 278 39.409 -28.603 85.763 1.00 0.00 H ATOM 4318 N ILE A 279 39.896 -31.010 87.201 1.00 0.00 N ATOM 4319 CA ILE A 279 39.320 -32.344 87.367 1.00 0.00 C ATOM 4320 C ILE A 279 40.093 -33.091 88.433 1.00 0.00 C ATOM 4321 O ILE A 279 39.522 -33.663 89.355 1.00 0.00 O ATOM 4322 CB ILE A 279 39.313 -33.193 86.070 1.00 0.00 C ATOM 4323 CG1 ILE A 279 38.392 -32.566 85.002 1.00 0.00 C ATOM 4324 CG2 ILE A 279 38.880 -34.606 86.385 1.00 0.00 C ATOM 4325 CD1 ILE A 279 38.543 -33.191 83.613 1.00 0.00 C ATOM 4326 H ILE A 279 40.101 -30.692 86.264 1.00 0.00 H ATOM 4327 HA ILE A 279 38.281 -32.249 87.654 1.00 0.00 H ATOM 4328 HB ILE A 279 40.311 -33.212 85.644 1.00 0.00 H ATOM 4329 1HG1 ILE A 279 37.363 -32.672 85.317 1.00 0.00 H ATOM 4330 2HG1 ILE A 279 38.607 -31.515 84.928 1.00 0.00 H ATOM 4331 1HG2 ILE A 279 38.877 -35.197 85.471 1.00 0.00 H ATOM 4332 2HG2 ILE A 279 39.573 -35.047 87.100 1.00 0.00 H ATOM 4333 3HG2 ILE A 279 37.877 -34.592 86.811 1.00 0.00 H ATOM 4334 1HD1 ILE A 279 37.875 -32.709 82.921 1.00 0.00 H ATOM 4335 2HD1 ILE A 279 39.547 -33.079 83.258 1.00 0.00 H ATOM 4336 3HD1 ILE A 279 38.303 -34.250 83.665 1.00 0.00 H ATOM 4337 N ARG A 280 41.410 -32.981 88.351 1.00 0.00 N ATOM 4338 CA ARG A 280 42.301 -33.699 89.240 1.00 0.00 C ATOM 4339 C ARG A 280 42.395 -33.030 90.612 1.00 0.00 C ATOM 4340 O ARG A 280 42.476 -33.705 91.638 1.00 0.00 O ATOM 4341 CB ARG A 280 43.668 -33.787 88.586 1.00 0.00 C ATOM 4342 CG ARG A 280 43.701 -34.650 87.335 1.00 0.00 C ATOM 4343 CD ARG A 280 45.028 -34.616 86.677 1.00 0.00 C ATOM 4344 NE ARG A 280 45.051 -35.422 85.467 1.00 0.00 N ATOM 4345 CZ ARG A 280 46.071 -35.453 84.587 1.00 0.00 C ATOM 4346 NH1 ARG A 280 47.141 -34.719 84.796 1.00 0.00 N ATOM 4347 NH2 ARG A 280 45.994 -36.221 83.516 1.00 0.00 N ATOM 4348 H ARG A 280 41.797 -32.531 87.533 1.00 0.00 H ATOM 4349 HA ARG A 280 41.904 -34.703 89.392 1.00 0.00 H ATOM 4350 1HB ARG A 280 44.006 -32.785 88.318 1.00 0.00 H ATOM 4351 2HB ARG A 280 44.386 -34.196 89.296 1.00 0.00 H ATOM 4352 1HG ARG A 280 43.478 -35.683 87.598 1.00 0.00 H ATOM 4353 2HG ARG A 280 42.954 -34.283 86.623 1.00 0.00 H ATOM 4354 1HD ARG A 280 45.273 -33.588 86.408 1.00 0.00 H ATOM 4355 2HD ARG A 280 45.783 -35.003 87.359 1.00 0.00 H ATOM 4356 HE ARG A 280 44.245 -36.000 85.272 1.00 0.00 H ATOM 4357 1HH1 ARG A 280 47.200 -34.131 85.616 1.00 0.00 H ATOM 4358 2HH1 ARG A 280 47.905 -34.742 84.136 1.00 0.00 H ATOM 4359 1HH2 ARG A 280 45.171 -36.785 83.356 1.00 0.00 H ATOM 4360 2HH2 ARG A 280 46.758 -36.244 82.856 1.00 0.00 H ATOM 4361 N LEU A 281 42.291 -31.705 90.622 1.00 0.00 N ATOM 4362 CA LEU A 281 42.490 -30.890 91.815 1.00 0.00 C ATOM 4363 C LEU A 281 41.245 -30.713 92.664 1.00 0.00 C ATOM 4364 O LEU A 281 41.304 -30.830 93.888 1.00 0.00 O ATOM 4365 CB LEU A 281 43.009 -29.509 91.410 1.00 0.00 C ATOM 4366 CG LEU A 281 43.236 -28.512 92.524 1.00 0.00 C ATOM 4367 CD1 LEU A 281 44.237 -29.066 93.505 1.00 0.00 C ATOM 4368 CD2 LEU A 281 43.719 -27.215 91.905 1.00 0.00 C ATOM 4369 H LEU A 281 42.264 -31.223 89.737 1.00 0.00 H ATOM 4370 HA LEU A 281 43.231 -31.389 92.437 1.00 0.00 H ATOM 4371 1HB LEU A 281 43.958 -29.637 90.894 1.00 0.00 H ATOM 4372 2HB LEU A 281 42.300 -29.065 90.720 1.00 0.00 H ATOM 4373 HG LEU A 281 42.309 -28.343 93.063 1.00 0.00 H ATOM 4374 1HD1 LEU A 281 44.397 -28.343 94.306 1.00 0.00 H ATOM 4375 2HD1 LEU A 281 43.855 -29.996 93.927 1.00 0.00 H ATOM 4376 3HD1 LEU A 281 45.180 -29.256 92.995 1.00 0.00 H ATOM 4377 1HD2 LEU A 281 43.889 -26.479 92.691 1.00 0.00 H ATOM 4378 2HD2 LEU A 281 44.649 -27.393 91.368 1.00 0.00 H ATOM 4379 3HD2 LEU A 281 42.969 -26.841 91.216 1.00 0.00 H ATOM 4380 N PHE A 282 40.138 -30.349 92.027 1.00 0.00 N ATOM 4381 CA PHE A 282 38.912 -30.068 92.749 1.00 0.00 C ATOM 4382 C PHE A 282 37.864 -31.162 92.601 1.00 0.00 C ATOM 4383 O PHE A 282 36.825 -31.121 93.263 1.00 0.00 O ATOM 4384 CB PHE A 282 38.318 -28.747 92.278 1.00 0.00 C ATOM 4385 CG PHE A 282 39.200 -27.567 92.511 1.00 0.00 C ATOM 4386 CD1 PHE A 282 39.693 -26.840 91.446 1.00 0.00 C ATOM 4387 CD2 PHE A 282 39.543 -27.180 93.797 1.00 0.00 C ATOM 4388 CE1 PHE A 282 40.506 -25.751 91.656 1.00 0.00 C ATOM 4389 CE2 PHE A 282 40.356 -26.090 94.011 1.00 0.00 C ATOM 4390 CZ PHE A 282 40.840 -25.373 92.939 1.00 0.00 C ATOM 4391 H PHE A 282 40.111 -30.378 91.020 1.00 0.00 H ATOM 4392 HA PHE A 282 39.152 -29.974 93.808 1.00 0.00 H ATOM 4393 1HB PHE A 282 38.104 -28.804 91.208 1.00 0.00 H ATOM 4394 2HB PHE A 282 37.375 -28.570 92.791 1.00 0.00 H ATOM 4395 HD1 PHE A 282 39.428 -27.137 90.432 1.00 0.00 H ATOM 4396 HD2 PHE A 282 39.158 -27.749 94.645 1.00 0.00 H ATOM 4397 HE1 PHE A 282 40.888 -25.186 90.806 1.00 0.00 H ATOM 4398 HE2 PHE A 282 40.617 -25.794 95.026 1.00 0.00 H ATOM 4399 HZ PHE A 282 41.485 -24.512 93.105 1.00 0.00 H ATOM 4400 N GLY A 283 38.135 -32.150 91.753 1.00 0.00 N ATOM 4401 CA GLY A 283 37.153 -33.195 91.485 1.00 0.00 C ATOM 4402 C GLY A 283 36.093 -32.712 90.504 1.00 0.00 C ATOM 4403 O GLY A 283 34.967 -33.210 90.507 1.00 0.00 O ATOM 4404 H GLY A 283 39.021 -32.162 91.268 1.00 0.00 H ATOM 4405 1HA GLY A 283 37.649 -34.075 91.082 1.00 0.00 H ATOM 4406 2HA GLY A 283 36.679 -33.499 92.418 1.00 0.00 H ATOM 4407 N PHE A 284 36.434 -31.700 89.712 1.00 0.00 N ATOM 4408 CA PHE A 284 35.495 -31.133 88.751 1.00 0.00 C ATOM 4409 C PHE A 284 35.031 -32.189 87.757 1.00 0.00 C ATOM 4410 O PHE A 284 35.837 -32.876 87.134 1.00 0.00 O ATOM 4411 CB PHE A 284 36.135 -29.962 88.002 1.00 0.00 C ATOM 4412 CG PHE A 284 35.252 -29.301 87.014 1.00 0.00 C ATOM 4413 CD1 PHE A 284 34.082 -28.680 87.409 1.00 0.00 C ATOM 4414 CD2 PHE A 284 35.589 -29.296 85.671 1.00 0.00 C ATOM 4415 CE1 PHE A 284 33.264 -28.067 86.482 1.00 0.00 C ATOM 4416 CE2 PHE A 284 34.773 -28.683 84.746 1.00 0.00 C ATOM 4417 CZ PHE A 284 33.611 -28.068 85.150 1.00 0.00 C ATOM 4418 H PHE A 284 37.381 -31.334 89.740 1.00 0.00 H ATOM 4419 HA PHE A 284 34.617 -30.779 89.293 1.00 0.00 H ATOM 4420 1HB PHE A 284 36.454 -29.207 88.720 1.00 0.00 H ATOM 4421 2HB PHE A 284 37.007 -30.292 87.479 1.00 0.00 H ATOM 4422 HD1 PHE A 284 33.809 -28.679 88.465 1.00 0.00 H ATOM 4423 HD2 PHE A 284 36.511 -29.785 85.348 1.00 0.00 H ATOM 4424 HE1 PHE A 284 32.344 -27.580 86.806 1.00 0.00 H ATOM 4425 HE2 PHE A 284 35.046 -28.685 83.692 1.00 0.00 H ATOM 4426 HZ PHE A 284 32.967 -27.586 84.417 1.00 0.00 H ATOM 4427 N HIS A 285 33.723 -32.301 87.599 1.00 0.00 N ATOM 4428 CA HIS A 285 33.153 -33.275 86.684 1.00 0.00 C ATOM 4429 C HIS A 285 32.958 -32.669 85.307 1.00 0.00 C ATOM 4430 O HIS A 285 32.555 -31.513 85.180 1.00 0.00 O ATOM 4431 CB HIS A 285 31.822 -33.787 87.232 1.00 0.00 C ATOM 4432 CG HIS A 285 31.975 -34.581 88.491 1.00 0.00 C ATOM 4433 ND1 HIS A 285 32.409 -35.889 88.499 1.00 0.00 N ATOM 4434 CD2 HIS A 285 31.750 -34.251 89.784 1.00 0.00 C ATOM 4435 CE1 HIS A 285 32.445 -36.330 89.745 1.00 0.00 C ATOM 4436 NE2 HIS A 285 32.050 -35.355 90.543 1.00 0.00 N ATOM 4437 H HIS A 285 33.110 -31.687 88.116 1.00 0.00 H ATOM 4438 HA HIS A 285 33.817 -34.136 86.606 1.00 0.00 H ATOM 4439 1HB HIS A 285 31.161 -32.944 87.431 1.00 0.00 H ATOM 4440 2HB HIS A 285 31.336 -34.414 86.484 1.00 0.00 H ATOM 4441 HD2 HIS A 285 31.396 -33.289 90.153 1.00 0.00 H ATOM 4442 HE1 HIS A 285 32.750 -37.328 90.060 1.00 0.00 H ATOM 4443 HE2 HIS A 285 31.978 -35.407 91.549 1.00 0.00 H ATOM 4444 N VAL A 286 33.243 -33.461 84.276 1.00 0.00 N ATOM 4445 CA VAL A 286 33.048 -33.021 82.904 1.00 0.00 C ATOM 4446 C VAL A 286 32.264 -34.014 82.063 1.00 0.00 C ATOM 4447 O VAL A 286 32.176 -35.200 82.383 1.00 0.00 O ATOM 4448 CB VAL A 286 34.396 -32.768 82.214 1.00 0.00 C ATOM 4449 CG1 VAL A 286 35.139 -31.691 82.927 1.00 0.00 C ATOM 4450 CG2 VAL A 286 35.184 -34.057 82.184 1.00 0.00 C ATOM 4451 H VAL A 286 33.619 -34.383 84.449 1.00 0.00 H ATOM 4452 HA VAL A 286 32.481 -32.090 82.920 1.00 0.00 H ATOM 4453 HB VAL A 286 34.228 -32.419 81.198 1.00 0.00 H ATOM 4454 1HG1 VAL A 286 36.083 -31.522 82.434 1.00 0.00 H ATOM 4455 2HG1 VAL A 286 34.547 -30.787 82.905 1.00 0.00 H ATOM 4456 3HG1 VAL A 286 35.319 -31.989 83.959 1.00 0.00 H ATOM 4457 1HG2 VAL A 286 36.134 -33.889 81.699 1.00 0.00 H ATOM 4458 2HG2 VAL A 286 35.351 -34.404 83.204 1.00 0.00 H ATOM 4459 3HG2 VAL A 286 34.623 -34.812 81.630 1.00 0.00 H ATOM 4460 N ASP A 287 31.714 -33.502 80.973 1.00 0.00 N ATOM 4461 CA ASP A 287 31.029 -34.302 79.971 1.00 0.00 C ATOM 4462 C ASP A 287 31.993 -35.251 79.248 1.00 0.00 C ATOM 4463 O ASP A 287 33.158 -34.897 79.047 1.00 0.00 O ATOM 4464 CB ASP A 287 30.340 -33.390 78.950 1.00 0.00 C ATOM 4465 CG ASP A 287 29.134 -32.660 79.525 1.00 0.00 C ATOM 4466 OD1 ASP A 287 28.744 -32.974 80.624 1.00 0.00 O ATOM 4467 OD2 ASP A 287 28.615 -31.796 78.860 1.00 0.00 O ATOM 4468 H ASP A 287 31.784 -32.505 80.822 1.00 0.00 H ATOM 4469 HA ASP A 287 30.287 -34.887 80.497 1.00 0.00 H ATOM 4470 1HB ASP A 287 31.055 -32.651 78.585 1.00 0.00 H ATOM 4471 2HB ASP A 287 30.012 -33.974 78.091 1.00 0.00 H ATOM 4472 N PRO A 288 31.529 -36.450 78.823 1.00 0.00 N ATOM 4473 CA PRO A 288 32.247 -37.422 78.006 1.00 0.00 C ATOM 4474 C PRO A 288 32.885 -36.761 76.792 1.00 0.00 C ATOM 4475 O PRO A 288 33.981 -37.140 76.379 1.00 0.00 O ATOM 4476 CB PRO A 288 31.138 -38.405 77.600 1.00 0.00 C ATOM 4477 CG PRO A 288 30.163 -38.352 78.735 1.00 0.00 C ATOM 4478 CD PRO A 288 30.145 -36.898 79.161 1.00 0.00 C ATOM 4479 HA PRO A 288 33.010 -37.924 78.619 1.00 0.00 H ATOM 4480 1HB PRO A 288 30.694 -38.095 76.641 1.00 0.00 H ATOM 4481 2HB PRO A 288 31.562 -39.409 77.449 1.00 0.00 H ATOM 4482 1HG PRO A 288 29.176 -38.706 78.405 1.00 0.00 H ATOM 4483 2HG PRO A 288 30.487 -39.023 79.545 1.00 0.00 H ATOM 4484 1HD PRO A 288 29.391 -36.342 78.589 1.00 0.00 H ATOM 4485 2HD PRO A 288 29.928 -36.884 80.235 1.00 0.00 H ATOM 4486 N LEU A 289 32.244 -35.698 76.299 1.00 0.00 N ATOM 4487 CA LEU A 289 32.760 -34.968 75.162 1.00 0.00 C ATOM 4488 C LEU A 289 34.101 -34.375 75.498 1.00 0.00 C ATOM 4489 O LEU A 289 35.009 -34.401 74.685 1.00 0.00 O ATOM 4490 CB LEU A 289 31.776 -33.864 74.760 1.00 0.00 C ATOM 4491 CG LEU A 289 30.475 -34.334 74.134 1.00 0.00 C ATOM 4492 CD1 LEU A 289 29.572 -33.130 73.925 1.00 0.00 C ATOM 4493 CD2 LEU A 289 30.776 -35.043 72.818 1.00 0.00 C ATOM 4494 H LEU A 289 31.340 -35.448 76.671 1.00 0.00 H ATOM 4495 HA LEU A 289 32.839 -35.650 74.316 1.00 0.00 H ATOM 4496 1HB LEU A 289 31.526 -33.285 75.649 1.00 0.00 H ATOM 4497 2HB LEU A 289 32.260 -33.202 74.049 1.00 0.00 H ATOM 4498 HG LEU A 289 29.968 -35.024 74.810 1.00 0.00 H ATOM 4499 1HD1 LEU A 289 28.633 -33.455 73.476 1.00 0.00 H ATOM 4500 2HD1 LEU A 289 29.368 -32.657 74.886 1.00 0.00 H ATOM 4501 3HD1 LEU A 289 30.064 -32.418 73.265 1.00 0.00 H ATOM 4502 1HD2 LEU A 289 29.844 -35.382 72.365 1.00 0.00 H ATOM 4503 2HD2 LEU A 289 31.275 -34.357 72.142 1.00 0.00 H ATOM 4504 3HD2 LEU A 289 31.421 -35.902 73.005 1.00 0.00 H ATOM 4505 N PHE A 290 34.261 -33.886 76.716 1.00 0.00 N ATOM 4506 CA PHE A 290 35.530 -33.287 77.066 1.00 0.00 C ATOM 4507 C PHE A 290 36.634 -34.311 76.978 1.00 0.00 C ATOM 4508 O PHE A 290 37.652 -34.082 76.333 1.00 0.00 O ATOM 4509 CB PHE A 290 35.540 -32.683 78.462 1.00 0.00 C ATOM 4510 CG PHE A 290 36.892 -32.114 78.802 1.00 0.00 C ATOM 4511 CD1 PHE A 290 37.273 -30.889 78.309 1.00 0.00 C ATOM 4512 CD2 PHE A 290 37.779 -32.808 79.615 1.00 0.00 C ATOM 4513 CE1 PHE A 290 38.510 -30.358 78.615 1.00 0.00 C ATOM 4514 CE2 PHE A 290 39.015 -32.282 79.923 1.00 0.00 C ATOM 4515 CZ PHE A 290 39.378 -31.057 79.422 1.00 0.00 C ATOM 4516 H PHE A 290 33.492 -33.870 77.372 1.00 0.00 H ATOM 4517 HA PHE A 290 35.740 -32.483 76.360 1.00 0.00 H ATOM 4518 1HB PHE A 290 34.791 -31.896 78.528 1.00 0.00 H ATOM 4519 2HB PHE A 290 35.274 -33.443 79.192 1.00 0.00 H ATOM 4520 HD1 PHE A 290 36.583 -30.340 77.673 1.00 0.00 H ATOM 4521 HD2 PHE A 290 37.488 -33.781 80.011 1.00 0.00 H ATOM 4522 HE1 PHE A 290 38.799 -29.386 78.217 1.00 0.00 H ATOM 4523 HE2 PHE A 290 39.703 -32.834 80.561 1.00 0.00 H ATOM 4524 HZ PHE A 290 40.353 -30.639 79.662 1.00 0.00 H ATOM 4525 N ALA A 291 36.369 -35.502 77.517 1.00 0.00 N ATOM 4526 CA ALA A 291 37.396 -36.538 77.537 1.00 0.00 C ATOM 4527 C ALA A 291 37.831 -36.852 76.103 1.00 0.00 C ATOM 4528 O ALA A 291 39.028 -36.888 75.804 1.00 0.00 O ATOM 4529 CB ALA A 291 36.867 -37.785 78.225 1.00 0.00 C ATOM 4530 H ALA A 291 35.553 -35.589 78.119 1.00 0.00 H ATOM 4531 HA ALA A 291 38.263 -36.183 78.094 1.00 0.00 H ATOM 4532 1HB ALA A 291 37.628 -38.565 78.198 1.00 0.00 H ATOM 4533 2HB ALA A 291 36.623 -37.550 79.261 1.00 0.00 H ATOM 4534 3HB ALA A 291 35.975 -38.134 77.714 1.00 0.00 H ATOM 4535 N LEU A 292 36.855 -36.850 75.187 1.00 0.00 N ATOM 4536 CA LEU A 292 37.103 -37.073 73.764 1.00 0.00 C ATOM 4537 C LEU A 292 37.922 -35.962 73.150 1.00 0.00 C ATOM 4538 O LEU A 292 38.996 -36.199 72.602 1.00 0.00 O ATOM 4539 CB LEU A 292 35.777 -37.176 73.003 1.00 0.00 C ATOM 4540 CG LEU A 292 35.898 -37.253 71.475 1.00 0.00 C ATOM 4541 CD1 LEU A 292 36.676 -38.495 71.087 1.00 0.00 C ATOM 4542 CD2 LEU A 292 34.502 -37.262 70.872 1.00 0.00 C ATOM 4543 H LEU A 292 35.897 -36.878 75.512 1.00 0.00 H ATOM 4544 HA LEU A 292 37.646 -38.011 73.653 1.00 0.00 H ATOM 4545 1HB LEU A 292 35.252 -38.067 73.341 1.00 0.00 H ATOM 4546 2HB LEU A 292 35.165 -36.317 73.238 1.00 0.00 H ATOM 4547 HG LEU A 292 36.451 -36.391 71.105 1.00 0.00 H ATOM 4548 1HD1 LEU A 292 36.760 -38.546 70.000 1.00 0.00 H ATOM 4549 2HD1 LEU A 292 37.672 -38.452 71.528 1.00 0.00 H ATOM 4550 3HD1 LEU A 292 36.155 -39.379 71.451 1.00 0.00 H ATOM 4551 1HD2 LEU A 292 34.576 -37.315 69.785 1.00 0.00 H ATOM 4552 2HD2 LEU A 292 33.952 -38.126 71.240 1.00 0.00 H ATOM 4553 3HD2 LEU A 292 33.976 -36.348 71.156 1.00 0.00 H ATOM 4554 N GLY A 293 37.466 -34.746 73.400 1.00 0.00 N ATOM 4555 CA GLY A 293 38.015 -33.534 72.835 1.00 0.00 C ATOM 4556 C GLY A 293 39.431 -33.308 73.290 1.00 0.00 C ATOM 4557 O GLY A 293 40.297 -32.994 72.485 1.00 0.00 O ATOM 4558 H GLY A 293 36.549 -34.681 73.806 1.00 0.00 H ATOM 4559 1HA GLY A 293 37.988 -33.589 71.753 1.00 0.00 H ATOM 4560 2HA GLY A 293 37.392 -32.698 73.133 1.00 0.00 H ATOM 4561 N ALA A 294 39.683 -33.573 74.564 1.00 0.00 N ATOM 4562 CA ALA A 294 41.000 -33.372 75.127 1.00 0.00 C ATOM 4563 C ALA A 294 41.983 -34.285 74.412 1.00 0.00 C ATOM 4564 O ALA A 294 43.036 -33.835 73.972 1.00 0.00 O ATOM 4565 CB ALA A 294 40.972 -33.650 76.621 1.00 0.00 C ATOM 4566 H ALA A 294 38.912 -33.746 75.186 1.00 0.00 H ATOM 4567 HA ALA A 294 41.307 -32.338 74.977 1.00 0.00 H ATOM 4568 1HB ALA A 294 41.968 -33.526 77.032 1.00 0.00 H ATOM 4569 2HB ALA A 294 40.288 -32.952 77.106 1.00 0.00 H ATOM 4570 3HB ALA A 294 40.632 -34.671 76.794 1.00 0.00 H ATOM 4571 N GLY A 295 41.550 -35.519 74.139 1.00 0.00 N ATOM 4572 CA GLY A 295 42.391 -36.498 73.466 1.00 0.00 C ATOM 4573 C GLY A 295 42.703 -36.059 72.037 1.00 0.00 C ATOM 4574 O GLY A 295 43.851 -36.131 71.603 1.00 0.00 O ATOM 4575 H GLY A 295 40.706 -35.852 74.592 1.00 0.00 H ATOM 4576 1HA GLY A 295 43.318 -36.629 74.021 1.00 0.00 H ATOM 4577 2HA GLY A 295 41.886 -37.463 73.453 1.00 0.00 H ATOM 4578 N LEU A 296 41.722 -35.415 71.395 1.00 0.00 N ATOM 4579 CA LEU A 296 41.844 -34.998 69.999 1.00 0.00 C ATOM 4580 C LEU A 296 42.828 -33.822 69.897 1.00 0.00 C ATOM 4581 O LEU A 296 43.732 -33.840 69.064 1.00 0.00 O ATOM 4582 CB LEU A 296 40.459 -34.600 69.454 1.00 0.00 C ATOM 4583 CG LEU A 296 39.400 -35.764 69.322 1.00 0.00 C ATOM 4584 CD1 LEU A 296 38.035 -35.175 68.958 1.00 0.00 C ATOM 4585 CD2 LEU A 296 39.838 -36.753 68.291 1.00 0.00 C ATOM 4586 H LEU A 296 40.800 -35.438 71.808 1.00 0.00 H ATOM 4587 HA LEU A 296 42.223 -35.835 69.413 1.00 0.00 H ATOM 4588 1HB LEU A 296 40.044 -33.859 70.099 1.00 0.00 H ATOM 4589 2HB LEU A 296 40.587 -34.161 68.464 1.00 0.00 H ATOM 4590 HG LEU A 296 39.295 -36.270 70.266 1.00 0.00 H ATOM 4591 1HD1 LEU A 296 37.304 -35.977 68.867 1.00 0.00 H ATOM 4592 2HD1 LEU A 296 37.713 -34.490 69.724 1.00 0.00 H ATOM 4593 3HD1 LEU A 296 38.114 -34.646 68.011 1.00 0.00 H ATOM 4594 1HD2 LEU A 296 39.096 -37.549 68.212 1.00 0.00 H ATOM 4595 2HD2 LEU A 296 39.933 -36.257 67.345 1.00 0.00 H ATOM 4596 3HD2 LEU A 296 40.799 -37.178 68.579 1.00 0.00 H ATOM 4597 N VAL A 297 42.777 -32.930 70.898 1.00 0.00 N ATOM 4598 CA VAL A 297 43.624 -31.733 70.949 1.00 0.00 C ATOM 4599 C VAL A 297 45.070 -32.115 71.221 1.00 0.00 C ATOM 4600 O VAL A 297 45.991 -31.612 70.581 1.00 0.00 O ATOM 4601 CB VAL A 297 43.155 -30.755 72.040 1.00 0.00 C ATOM 4602 CG1 VAL A 297 44.199 -29.667 72.205 1.00 0.00 C ATOM 4603 CG2 VAL A 297 41.783 -30.179 71.657 1.00 0.00 C ATOM 4604 H VAL A 297 41.971 -32.961 71.507 1.00 0.00 H ATOM 4605 HA VAL A 297 43.552 -31.215 69.991 1.00 0.00 H ATOM 4606 HB VAL A 297 43.073 -31.277 72.990 1.00 0.00 H ATOM 4607 1HG1 VAL A 297 43.877 -28.967 72.977 1.00 0.00 H ATOM 4608 2HG1 VAL A 297 45.143 -30.117 72.494 1.00 0.00 H ATOM 4609 3HG1 VAL A 297 44.322 -29.134 71.264 1.00 0.00 H ATOM 4610 1HG2 VAL A 297 41.449 -29.486 72.429 1.00 0.00 H ATOM 4611 2HG2 VAL A 297 41.861 -29.648 70.705 1.00 0.00 H ATOM 4612 3HG2 VAL A 297 41.067 -30.977 71.561 1.00 0.00 H ATOM 4613 N ILE A 298 45.246 -33.056 72.138 1.00 0.00 N ATOM 4614 CA ILE A 298 46.555 -33.564 72.508 1.00 0.00 C ATOM 4615 C ILE A 298 47.167 -34.265 71.301 1.00 0.00 C ATOM 4616 O ILE A 298 48.269 -33.941 70.872 1.00 0.00 O ATOM 4617 CB ILE A 298 46.441 -34.512 73.705 1.00 0.00 C ATOM 4618 CG1 ILE A 298 46.030 -33.694 74.942 1.00 0.00 C ATOM 4619 CG2 ILE A 298 47.756 -35.235 73.922 1.00 0.00 C ATOM 4620 CD1 ILE A 298 45.574 -34.534 76.111 1.00 0.00 C ATOM 4621 H ILE A 298 44.448 -33.341 72.689 1.00 0.00 H ATOM 4622 HA ILE A 298 47.192 -32.727 72.791 1.00 0.00 H ATOM 4623 HB ILE A 298 45.660 -35.243 73.520 1.00 0.00 H ATOM 4624 1HG1 ILE A 298 46.878 -33.090 75.258 1.00 0.00 H ATOM 4625 2HG1 ILE A 298 45.221 -33.025 74.664 1.00 0.00 H ATOM 4626 1HG2 ILE A 298 47.665 -35.906 74.775 1.00 0.00 H ATOM 4627 2HG2 ILE A 298 48.004 -35.813 73.031 1.00 0.00 H ATOM 4628 3HG2 ILE A 298 48.544 -34.507 74.114 1.00 0.00 H ATOM 4629 1HD1 ILE A 298 45.301 -33.881 76.942 1.00 0.00 H ATOM 4630 2HD1 ILE A 298 44.710 -35.128 75.818 1.00 0.00 H ATOM 4631 3HD1 ILE A 298 46.381 -35.195 76.421 1.00 0.00 H ATOM 4632 N GLY A 299 46.336 -35.013 70.589 1.00 0.00 N ATOM 4633 CA GLY A 299 46.783 -35.678 69.381 1.00 0.00 C ATOM 4634 C GLY A 299 47.184 -34.647 68.323 1.00 0.00 C ATOM 4635 O GLY A 299 48.224 -34.780 67.691 1.00 0.00 O ATOM 4636 H GLY A 299 45.470 -35.312 71.014 1.00 0.00 H ATOM 4637 1HA GLY A 299 47.628 -36.327 69.611 1.00 0.00 H ATOM 4638 2HA GLY A 299 45.987 -36.316 69.000 1.00 0.00 H ATOM 4639 N ALA A 300 46.470 -33.519 68.279 1.00 0.00 N ATOM 4640 CA ALA A 300 46.718 -32.509 67.255 1.00 0.00 C ATOM 4641 C ALA A 300 48.093 -31.878 67.446 1.00 0.00 C ATOM 4642 O ALA A 300 48.881 -31.833 66.509 1.00 0.00 O ATOM 4643 CB ALA A 300 45.631 -31.442 67.292 1.00 0.00 C ATOM 4644 H ALA A 300 45.582 -33.498 68.761 1.00 0.00 H ATOM 4645 HA ALA A 300 46.703 -32.976 66.273 1.00 0.00 H ATOM 4646 1HB ALA A 300 45.834 -30.694 66.541 1.00 0.00 H ATOM 4647 2HB ALA A 300 44.664 -31.899 67.094 1.00 0.00 H ATOM 4648 3HB ALA A 300 45.605 -30.970 68.261 1.00 0.00 H ATOM 4649 N VAL A 301 48.448 -31.547 68.688 1.00 0.00 N ATOM 4650 CA VAL A 301 49.722 -30.863 68.927 1.00 0.00 C ATOM 4651 C VAL A 301 50.860 -31.876 68.806 1.00 0.00 C ATOM 4652 O VAL A 301 52.024 -31.523 68.592 1.00 0.00 O ATOM 4653 CB VAL A 301 49.714 -30.224 70.334 1.00 0.00 C ATOM 4654 CG1 VAL A 301 48.671 -29.151 70.335 1.00 0.00 C ATOM 4655 CG2 VAL A 301 49.458 -31.227 71.407 1.00 0.00 C ATOM 4656 H VAL A 301 47.749 -31.580 69.418 1.00 0.00 H ATOM 4657 HA VAL A 301 49.850 -30.074 68.186 1.00 0.00 H ATOM 4658 HB VAL A 301 50.671 -29.764 70.530 1.00 0.00 H ATOM 4659 1HG1 VAL A 301 48.627 -28.685 71.270 1.00 0.00 H ATOM 4660 2HG1 VAL A 301 48.925 -28.431 69.592 1.00 0.00 H ATOM 4661 3HG1 VAL A 301 47.699 -29.587 70.113 1.00 0.00 H ATOM 4662 1HG2 VAL A 301 49.463 -30.734 72.375 1.00 0.00 H ATOM 4663 2HG2 VAL A 301 48.503 -31.673 71.230 1.00 0.00 H ATOM 4664 3HG2 VAL A 301 50.226 -31.990 71.394 1.00 0.00 H ATOM 4665 N TYR A 302 50.556 -33.142 69.075 1.00 0.00 N ATOM 4666 CA TYR A 302 51.541 -34.193 68.928 1.00 0.00 C ATOM 4667 C TYR A 302 51.938 -34.276 67.460 1.00 0.00 C ATOM 4668 O TYR A 302 53.089 -34.048 67.092 1.00 0.00 O ATOM 4669 CB TYR A 302 50.995 -35.530 69.431 1.00 0.00 C ATOM 4670 CG TYR A 302 51.921 -36.683 69.196 1.00 0.00 C ATOM 4671 CD1 TYR A 302 53.016 -36.890 70.017 1.00 0.00 C ATOM 4672 CD2 TYR A 302 51.666 -37.545 68.140 1.00 0.00 C ATOM 4673 CE1 TYR A 302 53.858 -37.961 69.781 1.00 0.00 C ATOM 4674 CE2 TYR A 302 52.502 -38.613 67.903 1.00 0.00 C ATOM 4675 CZ TYR A 302 53.597 -38.824 68.720 1.00 0.00 C ATOM 4676 OH TYR A 302 54.433 -39.891 68.484 1.00 0.00 O ATOM 4677 H TYR A 302 49.696 -33.350 69.566 1.00 0.00 H ATOM 4678 HA TYR A 302 52.423 -33.939 69.516 1.00 0.00 H ATOM 4679 1HB TYR A 302 50.798 -35.462 70.502 1.00 0.00 H ATOM 4680 2HB TYR A 302 50.057 -35.749 68.944 1.00 0.00 H ATOM 4681 HD1 TYR A 302 53.214 -36.211 70.847 1.00 0.00 H ATOM 4682 HD2 TYR A 302 50.804 -37.376 67.497 1.00 0.00 H ATOM 4683 HE1 TYR A 302 54.721 -38.129 70.425 1.00 0.00 H ATOM 4684 HE2 TYR A 302 52.301 -39.289 67.072 1.00 0.00 H ATOM 4685 HH TYR A 302 55.137 -39.893 69.137 1.00 0.00 H ATOM 4686 N LEU A 303 50.919 -34.412 66.617 1.00 0.00 N ATOM 4687 CA LEU A 303 51.072 -34.642 65.188 1.00 0.00 C ATOM 4688 C LEU A 303 51.636 -33.414 64.484 1.00 0.00 C ATOM 4689 O LEU A 303 52.473 -33.528 63.588 1.00 0.00 O ATOM 4690 CB LEU A 303 49.721 -35.009 64.579 1.00 0.00 C ATOM 4691 CG LEU A 303 49.156 -36.356 65.012 1.00 0.00 C ATOM 4692 CD1 LEU A 303 47.777 -36.521 64.386 1.00 0.00 C ATOM 4693 CD2 LEU A 303 50.099 -37.467 64.583 1.00 0.00 C ATOM 4694 H LEU A 303 50.005 -34.578 67.017 1.00 0.00 H ATOM 4695 HA LEU A 303 51.769 -35.467 65.041 1.00 0.00 H ATOM 4696 1HB LEU A 303 48.999 -34.239 64.850 1.00 0.00 H ATOM 4697 2HB LEU A 303 49.819 -35.021 63.498 1.00 0.00 H ATOM 4698 HG LEU A 303 49.041 -36.385 66.087 1.00 0.00 H ATOM 4699 1HD1 LEU A 303 47.355 -37.480 64.684 1.00 0.00 H ATOM 4700 2HD1 LEU A 303 47.126 -35.714 64.729 1.00 0.00 H ATOM 4701 3HD1 LEU A 303 47.861 -36.484 63.302 1.00 0.00 H ATOM 4702 1HD2 LEU A 303 49.692 -38.429 64.895 1.00 0.00 H ATOM 4703 2HD2 LEU A 303 50.216 -37.462 63.510 1.00 0.00 H ATOM 4704 3HD2 LEU A 303 51.073 -37.315 65.051 1.00 0.00 H ATOM 4705 N TYR A 304 51.259 -32.236 64.981 1.00 0.00 N ATOM 4706 CA TYR A 304 51.731 -30.967 64.446 1.00 0.00 C ATOM 4707 C TYR A 304 53.204 -30.739 64.737 1.00 0.00 C ATOM 4708 O TYR A 304 53.836 -29.889 64.100 1.00 0.00 O ATOM 4709 CB TYR A 304 50.912 -29.800 64.996 1.00 0.00 C ATOM 4710 CG TYR A 304 51.204 -28.478 64.312 1.00 0.00 C ATOM 4711 CD1 TYR A 304 50.667 -28.187 63.067 1.00 0.00 C ATOM 4712 CD2 TYR A 304 52.017 -27.554 64.945 1.00 0.00 C ATOM 4713 CE1 TYR A 304 50.946 -26.974 62.459 1.00 0.00 C ATOM 4714 CE2 TYR A 304 52.291 -26.354 64.339 1.00 0.00 C ATOM 4715 CZ TYR A 304 51.763 -26.058 63.105 1.00 0.00 C ATOM 4716 OH TYR A 304 52.045 -24.855 62.513 1.00 0.00 O ATOM 4717 H TYR A 304 50.475 -32.212 65.616 1.00 0.00 H ATOM 4718 HA TYR A 304 51.609 -30.989 63.365 1.00 0.00 H ATOM 4719 1HB TYR A 304 49.861 -30.013 64.884 1.00 0.00 H ATOM 4720 2HB TYR A 304 51.111 -29.688 66.060 1.00 0.00 H ATOM 4721 HD1 TYR A 304 50.031 -28.908 62.570 1.00 0.00 H ATOM 4722 HD2 TYR A 304 52.441 -27.780 65.921 1.00 0.00 H ATOM 4723 HE1 TYR A 304 50.527 -26.743 61.484 1.00 0.00 H ATOM 4724 HE2 TYR A 304 52.924 -25.637 64.832 1.00 0.00 H ATOM 4725 HH TYR A 304 52.597 -24.332 63.100 1.00 0.00 H ATOM 4726 N SER A 305 53.713 -31.440 65.762 1.00 0.00 N ATOM 4727 CA SER A 305 55.043 -31.192 66.299 1.00 0.00 C ATOM 4728 C SER A 305 55.113 -29.777 66.839 1.00 0.00 C ATOM 4729 O SER A 305 55.978 -29.000 66.434 1.00 0.00 O ATOM 4730 CB SER A 305 56.121 -31.393 65.243 1.00 0.00 C ATOM 4731 OG SER A 305 56.116 -32.710 64.761 1.00 0.00 O ATOM 4732 H SER A 305 53.215 -32.246 66.119 1.00 0.00 H ATOM 4733 HA SER A 305 55.222 -31.882 67.126 1.00 0.00 H ATOM 4734 1HB SER A 305 55.964 -30.710 64.418 1.00 0.00 H ATOM 4735 2HB SER A 305 57.095 -31.163 65.671 1.00 0.00 H ATOM 4736 HG SER A 305 55.238 -32.855 64.399 1.00 0.00 H ATOM 4737 N LEU A 306 54.166 -29.440 67.723 1.00 0.00 N ATOM 4738 CA LEU A 306 54.116 -28.120 68.329 1.00 0.00 C ATOM 4739 C LEU A 306 55.507 -27.819 68.931 1.00 0.00 C ATOM 4740 O LEU A 306 55.966 -28.579 69.783 1.00 0.00 O ATOM 4741 CB LEU A 306 53.017 -28.086 69.408 1.00 0.00 C ATOM 4742 CG LEU A 306 52.671 -26.711 69.944 1.00 0.00 C ATOM 4743 CD1 LEU A 306 52.005 -25.970 68.851 1.00 0.00 C ATOM 4744 CD2 LEU A 306 51.785 -26.822 71.164 1.00 0.00 C ATOM 4745 H LEU A 306 53.531 -30.149 68.069 1.00 0.00 H ATOM 4746 HA LEU A 306 53.851 -27.400 67.568 1.00 0.00 H ATOM 4747 1HB LEU A 306 52.112 -28.519 68.988 1.00 0.00 H ATOM 4748 2HB LEU A 306 53.335 -28.701 70.249 1.00 0.00 H ATOM 4749 HG LEU A 306 53.582 -26.179 70.222 1.00 0.00 H ATOM 4750 1HD1 LEU A 306 51.738 -24.970 69.196 1.00 0.00 H ATOM 4751 2HD1 LEU A 306 52.685 -25.900 68.021 1.00 0.00 H ATOM 4752 3HD1 LEU A 306 51.106 -26.500 68.548 1.00 0.00 H ATOM 4753 1HD2 LEU A 306 51.549 -25.824 71.534 1.00 0.00 H ATOM 4754 2HD2 LEU A 306 50.871 -27.334 70.899 1.00 0.00 H ATOM 4755 3HD2 LEU A 306 52.302 -27.382 71.939 1.00 0.00 H ATOM 4756 N PRO A 307 56.193 -26.734 68.521 1.00 0.00 N ATOM 4757 CA PRO A 307 57.538 -26.340 68.946 1.00 0.00 C ATOM 4758 C PRO A 307 57.676 -26.225 70.445 1.00 0.00 C ATOM 4759 O PRO A 307 56.827 -25.623 71.093 1.00 0.00 O ATOM 4760 CB PRO A 307 57.718 -24.987 68.272 1.00 0.00 C ATOM 4761 CG PRO A 307 56.902 -25.082 67.038 1.00 0.00 C ATOM 4762 CD PRO A 307 55.680 -25.857 67.442 1.00 0.00 C ATOM 4763 HA PRO A 307 58.261 -27.079 68.568 1.00 0.00 H ATOM 4764 1HB PRO A 307 57.381 -24.184 68.948 1.00 0.00 H ATOM 4765 2HB PRO A 307 58.784 -24.809 68.067 1.00 0.00 H ATOM 4766 1HG PRO A 307 56.658 -24.078 66.668 1.00 0.00 H ATOM 4767 2HG PRO A 307 57.473 -25.584 66.244 1.00 0.00 H ATOM 4768 1HD PRO A 307 54.923 -25.179 67.813 1.00 0.00 H ATOM 4769 2HD PRO A 307 55.333 -26.405 66.559 1.00 0.00 H ATOM 4770 N ARG A 308 58.811 -26.708 70.966 1.00 0.00 N ATOM 4771 CA ARG A 308 59.103 -26.687 72.398 1.00 0.00 C ATOM 4772 C ARG A 308 59.197 -25.265 72.912 1.00 0.00 C ATOM 4773 O ARG A 308 58.705 -24.947 73.998 1.00 0.00 O ATOM 4774 CB ARG A 308 60.404 -27.413 72.692 1.00 0.00 C ATOM 4775 CG ARG A 308 60.347 -28.917 72.506 1.00 0.00 C ATOM 4776 CD ARG A 308 61.662 -29.553 72.769 1.00 0.00 C ATOM 4777 NE ARG A 308 61.612 -30.996 72.596 1.00 0.00 N ATOM 4778 CZ ARG A 308 62.685 -31.810 72.642 1.00 0.00 C ATOM 4779 NH1 ARG A 308 63.882 -31.310 72.858 1.00 0.00 N ATOM 4780 NH2 ARG A 308 62.534 -33.113 72.472 1.00 0.00 N ATOM 4781 H ARG A 308 59.463 -27.172 70.350 1.00 0.00 H ATOM 4782 HA ARG A 308 58.321 -27.215 72.926 1.00 0.00 H ATOM 4783 1HB ARG A 308 61.189 -27.028 72.044 1.00 0.00 H ATOM 4784 2HB ARG A 308 60.703 -27.216 73.723 1.00 0.00 H ATOM 4785 1HG ARG A 308 59.616 -29.341 73.196 1.00 0.00 H ATOM 4786 2HG ARG A 308 60.053 -29.144 71.479 1.00 0.00 H ATOM 4787 1HD ARG A 308 62.404 -29.152 72.079 1.00 0.00 H ATOM 4788 2HD ARG A 308 61.969 -29.343 73.793 1.00 0.00 H ATOM 4789 HE ARG A 308 60.708 -31.418 72.428 1.00 0.00 H ATOM 4790 1HH1 ARG A 308 63.997 -30.315 72.988 1.00 0.00 H ATOM 4791 2HH1 ARG A 308 64.685 -31.920 72.892 1.00 0.00 H ATOM 4792 1HH2 ARG A 308 61.614 -33.497 72.307 1.00 0.00 H ATOM 4793 2HH2 ARG A 308 63.337 -33.722 72.507 1.00 0.00 H ATOM 4794 N GLY A 309 59.542 -24.355 71.996 1.00 0.00 N ATOM 4795 CA GLY A 309 59.717 -22.943 72.296 1.00 0.00 C ATOM 4796 C GLY A 309 58.432 -22.304 72.808 1.00 0.00 C ATOM 4797 O GLY A 309 58.471 -21.271 73.476 1.00 0.00 O ATOM 4798 H GLY A 309 59.827 -24.677 71.081 1.00 0.00 H ATOM 4799 1HA GLY A 309 60.501 -22.825 73.045 1.00 0.00 H ATOM 4800 2HA GLY A 309 60.049 -22.420 71.400 1.00 0.00 H ATOM 4801 N THR A 310 57.294 -22.929 72.503 1.00 0.00 N ATOM 4802 CA THR A 310 56.011 -22.447 72.958 1.00 0.00 C ATOM 4803 C THR A 310 55.290 -23.541 73.743 1.00 0.00 C ATOM 4804 O THR A 310 54.569 -23.243 74.683 1.00 0.00 O ATOM 4805 CB THR A 310 55.132 -21.977 71.759 1.00 0.00 C ATOM 4806 OG1 THR A 310 53.971 -21.309 72.261 1.00 0.00 O ATOM 4807 CG2 THR A 310 54.666 -23.154 70.848 1.00 0.00 C ATOM 4808 H THR A 310 57.317 -23.758 71.925 1.00 0.00 H ATOM 4809 HA THR A 310 56.166 -21.593 73.616 1.00 0.00 H ATOM 4810 HB THR A 310 55.708 -21.282 71.146 1.00 0.00 H ATOM 4811 HG1 THR A 310 53.506 -21.891 72.865 1.00 0.00 H ATOM 4812 1HG2 THR A 310 54.059 -22.765 70.032 1.00 0.00 H ATOM 4813 2HG2 THR A 310 55.533 -23.666 70.442 1.00 0.00 H ATOM 4814 3HG2 THR A 310 54.077 -23.857 71.422 1.00 0.00 H ATOM 4815 N ALA A 311 55.480 -24.803 73.344 1.00 0.00 N ATOM 4816 CA ALA A 311 54.780 -25.941 73.936 1.00 0.00 C ATOM 4817 C ALA A 311 55.080 -26.079 75.424 1.00 0.00 C ATOM 4818 O ALA A 311 54.218 -26.513 76.190 1.00 0.00 O ATOM 4819 CB ALA A 311 55.137 -27.225 73.207 1.00 0.00 C ATOM 4820 H ALA A 311 56.045 -24.973 72.528 1.00 0.00 H ATOM 4821 HA ALA A 311 53.713 -25.776 73.841 1.00 0.00 H ATOM 4822 1HB ALA A 311 54.591 -28.056 73.648 1.00 0.00 H ATOM 4823 2HB ALA A 311 54.872 -27.135 72.159 1.00 0.00 H ATOM 4824 3HB ALA A 311 56.191 -27.411 73.289 1.00 0.00 H ATOM 4825 N LYS A 312 56.320 -25.787 75.825 1.00 0.00 N ATOM 4826 CA LYS A 312 56.664 -25.841 77.238 1.00 0.00 C ATOM 4827 C LYS A 312 55.825 -24.865 78.046 1.00 0.00 C ATOM 4828 O LYS A 312 55.333 -25.213 79.119 1.00 0.00 O ATOM 4829 CB LYS A 312 58.149 -25.537 77.424 1.00 0.00 C ATOM 4830 CG LYS A 312 58.626 -25.595 78.867 1.00 0.00 C ATOM 4831 CD LYS A 312 60.124 -25.337 78.961 1.00 0.00 C ATOM 4832 CE LYS A 312 60.601 -25.359 80.406 1.00 0.00 C ATOM 4833 NZ LYS A 312 62.065 -25.107 80.509 1.00 0.00 N ATOM 4834 H LYS A 312 56.995 -25.431 75.161 1.00 0.00 H ATOM 4835 HA LYS A 312 56.475 -26.851 77.603 1.00 0.00 H ATOM 4836 1HB LYS A 312 58.740 -26.251 76.846 1.00 0.00 H ATOM 4837 2HB LYS A 312 58.366 -24.541 77.038 1.00 0.00 H ATOM 4838 1HG LYS A 312 58.097 -24.843 79.455 1.00 0.00 H ATOM 4839 2HG LYS A 312 58.406 -26.577 79.283 1.00 0.00 H ATOM 4840 1HD LYS A 312 60.661 -26.103 78.399 1.00 0.00 H ATOM 4841 2HD LYS A 312 60.353 -24.364 78.527 1.00 0.00 H ATOM 4842 1HE LYS A 312 60.068 -24.593 80.968 1.00 0.00 H ATOM 4843 2HE LYS A 312 60.374 -26.331 80.842 1.00 0.00 H ATOM 4844 1HZ LYS A 312 62.343 -25.130 81.480 1.00 0.00 H ATOM 4845 2HZ LYS A 312 62.566 -25.822 79.999 1.00 0.00 H ATOM 4846 3HZ LYS A 312 62.280 -24.202 80.117 1.00 0.00 H ATOM 4847 N ALA A 313 55.664 -23.642 77.542 1.00 0.00 N ATOM 4848 CA ALA A 313 54.919 -22.631 78.281 1.00 0.00 C ATOM 4849 C ALA A 313 53.470 -23.056 78.374 1.00 0.00 C ATOM 4850 O ALA A 313 52.890 -23.122 79.455 1.00 0.00 O ATOM 4851 CB ALA A 313 55.058 -21.264 77.629 1.00 0.00 C ATOM 4852 H ALA A 313 56.069 -23.410 76.647 1.00 0.00 H ATOM 4853 HA ALA A 313 55.325 -22.572 79.290 1.00 0.00 H ATOM 4854 1HB ALA A 313 54.512 -20.527 78.216 1.00 0.00 H ATOM 4855 2HB ALA A 313 56.110 -20.986 77.584 1.00 0.00 H ATOM 4856 3HB ALA A 313 54.650 -21.301 76.619 1.00 0.00 H ATOM 4857 N ILE A 314 52.997 -23.608 77.266 1.00 0.00 N ATOM 4858 CA ILE A 314 51.620 -24.008 77.089 1.00 0.00 C ATOM 4859 C ILE A 314 51.203 -25.166 77.953 1.00 0.00 C ATOM 4860 O ILE A 314 50.373 -25.022 78.836 1.00 0.00 O ATOM 4861 CB ILE A 314 51.363 -24.364 75.643 1.00 0.00 C ATOM 4862 CG1 ILE A 314 51.493 -23.161 74.783 1.00 0.00 C ATOM 4863 CG2 ILE A 314 50.033 -24.963 75.512 1.00 0.00 C ATOM 4864 CD1 ILE A 314 51.616 -23.516 73.347 1.00 0.00 C ATOM 4865 H ILE A 314 53.510 -23.420 76.415 1.00 0.00 H ATOM 4866 HA ILE A 314 50.989 -23.171 77.355 1.00 0.00 H ATOM 4867 HB ILE A 314 52.111 -25.074 75.303 1.00 0.00 H ATOM 4868 1HG1 ILE A 314 50.622 -22.526 74.926 1.00 0.00 H ATOM 4869 2HG1 ILE A 314 52.358 -22.600 75.085 1.00 0.00 H ATOM 4870 1HG2 ILE A 314 49.882 -25.199 74.496 1.00 0.00 H ATOM 4871 2HG2 ILE A 314 49.974 -25.864 76.118 1.00 0.00 H ATOM 4872 3HG2 ILE A 314 49.274 -24.253 75.850 1.00 0.00 H ATOM 4873 1HD1 ILE A 314 51.709 -22.612 72.765 1.00 0.00 H ATOM 4874 2HD1 ILE A 314 52.484 -24.128 73.190 1.00 0.00 H ATOM 4875 3HD1 ILE A 314 50.744 -24.051 73.055 1.00 0.00 H ATOM 4876 N ALA A 315 52.102 -26.139 78.054 1.00 0.00 N ATOM 4877 CA ALA A 315 51.876 -27.299 78.910 1.00 0.00 C ATOM 4878 C ALA A 315 51.667 -26.915 80.389 1.00 0.00 C ATOM 4879 O ALA A 315 51.019 -27.651 81.134 1.00 0.00 O ATOM 4880 CB ALA A 315 53.043 -28.260 78.773 1.00 0.00 C ATOM 4881 H ALA A 315 52.869 -26.173 77.394 1.00 0.00 H ATOM 4882 HA ALA A 315 50.962 -27.794 78.581 1.00 0.00 H ATOM 4883 1HB ALA A 315 52.869 -29.135 79.398 1.00 0.00 H ATOM 4884 2HB ALA A 315 53.137 -28.569 77.732 1.00 0.00 H ATOM 4885 3HB ALA A 315 53.960 -27.763 79.089 1.00 0.00 H ATOM 4886 N SER A 316 52.217 -25.767 80.805 1.00 0.00 N ATOM 4887 CA SER A 316 52.160 -25.302 82.191 1.00 0.00 C ATOM 4888 C SER A 316 51.038 -24.312 82.492 1.00 0.00 C ATOM 4889 O SER A 316 50.904 -23.907 83.638 1.00 0.00 O ATOM 4890 CB SER A 316 53.479 -24.659 82.575 1.00 0.00 C ATOM 4891 OG SER A 316 54.530 -25.585 82.512 1.00 0.00 O ATOM 4892 H SER A 316 52.674 -25.166 80.132 1.00 0.00 H ATOM 4893 HA SER A 316 51.959 -26.165 82.826 1.00 0.00 H ATOM 4894 1HB SER A 316 53.684 -23.828 81.907 1.00 0.00 H ATOM 4895 2HB SER A 316 53.405 -24.257 83.587 1.00 0.00 H ATOM 4896 HG SER A 316 54.681 -25.749 81.577 1.00 0.00 H ATOM 4897 N THR A 317 50.221 -23.953 81.502 1.00 0.00 N ATOM 4898 CA THR A 317 49.161 -22.948 81.657 1.00 0.00 C ATOM 4899 C THR A 317 48.346 -23.061 82.942 1.00 0.00 C ATOM 4900 O THR A 317 48.271 -22.111 83.722 1.00 0.00 O ATOM 4901 CB THR A 317 48.154 -22.964 80.479 1.00 0.00 C ATOM 4902 OG1 THR A 317 48.805 -22.614 79.242 1.00 0.00 O ATOM 4903 CG2 THR A 317 47.045 -21.980 80.753 1.00 0.00 C ATOM 4904 H THR A 317 50.280 -24.444 80.630 1.00 0.00 H ATOM 4905 HA THR A 317 49.636 -21.967 81.696 1.00 0.00 H ATOM 4906 HB THR A 317 47.738 -23.965 80.371 1.00 0.00 H ATOM 4907 HG1 THR A 317 48.158 -22.367 78.592 1.00 0.00 H ATOM 4908 1HG2 THR A 317 46.345 -21.990 79.936 1.00 0.00 H ATOM 4909 2HG2 THR A 317 46.530 -22.251 81.670 1.00 0.00 H ATOM 4910 3HG2 THR A 317 47.465 -20.997 80.854 1.00 0.00 H ATOM 4911 N SER A 318 47.927 -24.286 83.257 1.00 0.00 N ATOM 4912 CA SER A 318 47.069 -24.580 84.403 1.00 0.00 C ATOM 4913 C SER A 318 47.662 -24.292 85.781 1.00 0.00 C ATOM 4914 O SER A 318 46.946 -24.343 86.781 1.00 0.00 O ATOM 4915 CB SER A 318 46.658 -26.027 84.365 1.00 0.00 C ATOM 4916 OG SER A 318 47.751 -26.869 84.607 1.00 0.00 O ATOM 4917 H SER A 318 48.100 -25.031 82.599 1.00 0.00 H ATOM 4918 HA SER A 318 46.182 -23.950 84.320 1.00 0.00 H ATOM 4919 1HB SER A 318 45.893 -26.191 85.111 1.00 0.00 H ATOM 4920 2HB SER A 318 46.226 -26.258 83.390 1.00 0.00 H ATOM 4921 HG SER A 318 48.426 -26.613 83.972 1.00 0.00 H ATOM 4922 N ALA A 319 48.966 -24.041 85.851 1.00 0.00 N ATOM 4923 CA ALA A 319 49.651 -23.723 87.101 1.00 0.00 C ATOM 4924 C ALA A 319 49.237 -22.343 87.620 1.00 0.00 C ATOM 4925 O ALA A 319 49.449 -22.031 88.792 1.00 0.00 O ATOM 4926 CB ALA A 319 51.157 -23.777 86.908 1.00 0.00 C ATOM 4927 H ALA A 319 49.499 -23.998 84.998 1.00 0.00 H ATOM 4928 HA ALA A 319 49.374 -24.459 87.856 1.00 0.00 H ATOM 4929 1HB ALA A 319 51.655 -23.515 87.841 1.00 0.00 H ATOM 4930 2HB ALA A 319 51.452 -24.783 86.612 1.00 0.00 H ATOM 4931 3HB ALA A 319 51.441 -23.080 86.143 1.00 0.00 H ATOM 4932 N SER A 320 48.652 -21.517 86.749 1.00 0.00 N ATOM 4933 CA SER A 320 48.237 -20.172 87.124 1.00 0.00 C ATOM 4934 C SER A 320 46.762 -19.935 86.821 1.00 0.00 C ATOM 4935 O SER A 320 46.263 -18.820 86.982 1.00 0.00 O ATOM 4936 OXT SER A 320 46.065 -20.863 86.415 1.00 0.00 O ATOM 4937 CB SER A 320 49.077 -19.143 86.398 1.00 0.00 C ATOM 4938 OG SER A 320 48.655 -17.842 86.705 1.00 0.00 O ATOM 4939 H SER A 320 48.521 -21.822 85.792 1.00 0.00 H ATOM 4940 HA SER A 320 48.378 -20.051 88.198 1.00 0.00 H ATOM 4941 1HB SER A 320 50.120 -19.264 86.676 1.00 0.00 H ATOM 4942 2HB SER A 320 49.002 -19.310 85.330 1.00 0.00 H ATOM 4943 HG SER A 320 47.715 -17.816 86.512 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -1959.2 218.161 1127.41 4.68651 44.9236 -44.389 -496.356 0.43292 -257.683 -12.6179 -23.6413 -18.8731 0 7.94674 261.014 -39.1613 0.0506 273.271 -6.47559 -920.5 LEU:NtermProteinFull_1 -7.10418 1.22092 0.38265 0.02159 0.16004 -0.41954 -0.04506 0 0 0 0 0 0 0.4376 0.39494 0 0 1.66147 0 -3.28956 LYS_2 -4.94917 0.45242 3.44595 0.0073 0.10489 -0.18702 -1.6944 0 0 0 0 0 0 0.00226 1.54182 0.05762 0 -0.71458 -0.22254 -2.15547 TYR_3 -9.59669 1.12454 3.90645 0.02453 0.24623 -0.27848 -0.8367 0 0 0 0 0 0 -0.11905 1.75915 0.18222 0.00018 0.58223 -0.01662 -3.02201 ILE_4 -6.41957 1.04359 3.65724 0.03383 0.07876 -0.06756 -0.41851 0 0 0 0 0 0 0.00629 0.08004 -0.43844 0 2.30374 0.2028 0.06221 SER_5 -5.78714 0.43696 3.81853 0.00171 0.02602 -0.32281 -1.36494 0 0 0 0 0 0 0.54549 1.15305 -0.12266 0 -0.28969 -0.23454 -2.14002 LEU_6 -9.4267 0.89078 3.8995 0.02078 0.07425 -0.42162 -1.19165 0 0 0 0 0 0 0.07814 0.22069 -0.29623 0 1.66147 -0.35058 -4.84116 ALA_7 -5.65936 0.88048 3.35433 0.00127 0 -0.17915 -1.76936 0 0 0 0 0 0 -0.02617 0 -0.08302 0 1.32468 -0.21674 -2.37304 VAL_8 -6.33976 0.83519 3.6773 0.02329 0.05237 -0.37222 -1.63223 0 0 0 0 0 0 0.01186 0.00621 -0.32836 0 2.64269 -0.13549 -1.55914 LEU_9 -8.67815 0.59295 3.74755 0.01893 0.17592 -0.11606 -1.89015 0 0 0 0 0 0 0.00731 0.68343 -0.19532 0 1.66147 -0.01725 -4.00938 VAL_10 -7.06002 0.82552 2.8947 0.01691 0.06085 -0.18441 -1.86188 0 0 0 0 0 0 0.05482 0.96044 0.05908 0 2.64269 -0.05693 -1.64823 VAL_11 -5.20839 0.63618 4.00383 0.02361 0.05478 -0.074 -2.76464 0 0 0 0 0 0 -0.03432 0.13061 -0.26814 0 2.64269 -0.13873 -0.99653 GLN_12 -8.62095 0.60037 6.78188 0.00773 0.2025 -0.51534 -2.49098 0 0 0 0 0 0 -0.0478 2.36602 -0.24359 0 -1.45095 -0.22647 -3.63758 ASN_13 -5.30957 0.20298 5.00466 0.00597 0.23343 -0.301 -1.76574 0 0 0 0 0 0 0.07473 1.18161 0.45207 0 -1.34026 0.008 -1.55312 ALA_14 -3.72525 0.10413 3.44477 0.00139 0 -0.24 -1.55727 0 0 0 0 0 0 -0.02737 0 -0.1262 0 1.32468 0.05545 -0.74567 SER_15 -5.03577 0.26251 5.56782 0.00148 0.02406 -0.17291 -4.07116 0 0 0 0 0 0 0.11099 0.46012 0.31138 0 -0.28969 -0.09159 -2.92277 LEU_16 -8.86168 1.06181 4.24302 0.03129 0.2167 -0.20297 -2.40814 0 0 0 0 0 0 -0.0003 0.35738 -0.18241 0 1.66147 0.08634 -3.99747 ILE_17 -7.55045 0.65651 2.60873 0.03171 0.07685 -0.01565 -1.24732 0 0 0 0 0 0 -0.05183 0.10357 -0.36423 0 2.30374 0.02945 -3.41893 LEU_18 -6.7413 0.56863 4.30752 0.02536 0.0774 -0.46865 -1.25765 0 0 0 0 0 0 -0.01473 0.18409 -0.30573 0 1.66147 -0.16548 -2.12908 SER_19 -5.61213 0.38952 5.28428 0.00139 0.02269 -0.1897 -3.15476 0 0 0 0 0 0 0.05145 0.42439 0.29417 0 -0.28969 -0.16069 -2.9391 ILE_20 -10.1778 0.97998 2.62061 0.0319 0.07128 -0.22511 -1.789 0 0 0 0 0 0 0.02642 0.15294 -0.35383 0 2.30374 -0.06523 -6.42415 ARG_21 -8.97567 0.60551 6.99794 0.01776 0.39311 -0.13333 -1.221 0 0 0 -0.42517 -0.7133 0 -0.01932 2.09946 -0.19043 0 -0.09474 -0.16744 -1.82661 TYR_22 -6.92054 0.64466 5.56825 0.02297 0.25092 0.13346 -3.20536 0 0 0 0 -0.7133 0 0.18411 1.78627 -0.00634 0.00264 0.58223 -0.08806 -1.75807 ALA_23 -5.21455 0.49193 2.1613 0.00134 0 -0.09115 -1.48588 0 0 0 0 0 0 -0.04023 0 -0.01243 0 1.32468 -0.1183 -2.9833 ARG_24 -8.32796 0.72993 6.26677 0.02978 0.74965 -0.16372 -2.95116 0 0 0 -0.20199 -0.6711 0 -0.03402 2.20685 -0.03171 0 -0.09474 -0.27222 -2.76563 THR_25 -5.98452 0.32868 5.04165 0.00551 0.05391 -0.38619 -1.70981 0 0 0 -0.42517 0 0 0.00292 0.37923 -0.35588 0 1.15175 0.23982 -1.65809 LEU_26 -3.18457 0.74413 2.33668 0.02339 0.21541 0.01566 -0.31547 0.00136 0 0 0 0 0 0.04896 0.66266 -0.21422 0 1.66147 1.65628 3.65176 PRO_27 -5.16594 1.02394 3.56137 0.00303 0.07254 -0.08476 -0.94158 0.08523 0 0 -0.46609 0 0 0.63698 0.3262 -1.03343 0 -1.64321 0.93649 -2.68922 GLY_28 -1.12653 0.02522 1.21098 8e-05 0 -0.10126 0.4044 0 0 0 0 0 0 0.00452 0 0.83861 0 0.79816 -0.01024 2.04394 ASP_29 -3.07415 0.2015 3.38729 0.00634 0.61388 -0.30602 0.10118 0 0 0 0 0 0 -0.03761 1.90498 -0.70937 0 -2.14574 0.2458 0.18807 ARG_30 -6.02842 0.17406 5.87665 0.02044 0.41542 -0.3561 -1.9763 0 0 0 -0.46609 0 0 0.44606 2.77506 -0.12094 0 -0.09474 -0.19052 0.47458 PHE_31 -9.24361 1.47785 1.4028 0.02747 0.46916 0.15371 -1.62321 0 0 0 -0.20199 0 0 -0.00823 2.83604 -0.1848 0 1.21829 0.01653 -3.65998 PHE_32 -9.43966 0.91881 3.43264 0.02388 0.24616 -0.11537 -2.24501 0 0 0 0 0 0 -0.0083 2.34713 -0.04646 0 1.21829 0.1649 -3.50299 ALA_33 -4.93047 0.72528 2.25523 0.00165 0 -0.23616 -0.86989 0 0 0 0 0 0 -0.06255 0 -0.40548 0 1.32468 -0.21163 -2.40934 THR_34 -5.39416 0.8762 2.67148 0.01575 0.06865 -0.28892 -0.81767 0 0 0 0 0 0 -0.04384 0.18377 0.07645 0 1.15175 -0.31324 -1.81378 THR_35 -8.65349 1.09218 5.01432 0.00687 0.0562 -0.00727 -2.21514 0 0 0 0 -0.82093 0 0.05806 0.14957 0.12344 0 1.15175 -0.09039 -4.13483 ALA_36 -6.20953 0.39995 3.33403 0.00131 0 0.00275 -1.22612 0 0 0 0 0 0 -0.0449 0 -0.21252 0 1.32468 -0.30181 -2.93217 VAL_37 -7.49791 1.20301 3.37636 0.01813 0.05115 -0.13102 -1.17901 0 0 0 0 0 0 -0.04998 0.00374 -0.28341 0 2.64269 -0.30283 -2.14908 VAL_38 -7.84092 1.02845 2.93192 0.02201 0.05193 -0.02828 -1.57376 0 0 0 0 0 0 -0.02244 -0.02252 -0.26237 0 2.64269 -0.10318 -3.17645 MET_39 -8.56808 0.65702 3.6085 0.01897 0.10207 -0.1137 -2.18416 0 0 0 0 0 0 0.13419 1.01538 -0.15289 0 1.65735 -0.17648 -4.00184 ALA_40 -6.4782 0.54913 3.57759 0.00134 0 0.08107 -2.49229 0 0 0 0 0 0 -0.03299 0 -0.12766 0 1.32468 -0.29624 -3.89358 GLU_41 -6.46769 0.34964 5.6573 0.00703 0.75474 -0.31139 -2.57026 0 0 0 0 0 0 0.08136 2.6474 -0.29306 0 -2.72453 -0.31378 -3.18324 VAL_42 -6.42703 0.69266 3.09898 0.02075 0.0505 -0.11163 -1.75101 0 0 0 0 0 0 -0.05064 0.03968 -0.34722 0 2.64269 -0.17892 -2.3212 LEU_43 -7.98388 0.96438 3.64462 0.02332 0.17527 -0.11589 -2.95461 0 0 0 0 0 0 0.0266 0.85599 -0.25343 0 1.66147 -0.13827 -4.09442 LYS_44 -8.50107 0.61787 6.44871 0.00865 0.16732 -0.41301 -2.43686 0 0 0 0 0 0 -0.02794 1.22193 0.02314 0 -0.71458 -0.26092 -3.86676 GLY_45 -4.29719 0.22856 3.83335 0.00015 0 -0.12902 -1.86952 0 0 0 0 0 0 -0.00755 0 0.56103 0 0.79816 0.22424 -0.65779 LEU_46 -5.50555 0.45009 3.96985 0.02096 0.0736 -0.1359 -2.03117 0 0 0 0 0 0 -0.01296 0.13233 -0.3101 0 1.66147 0.23233 -1.45506 THR_47 -7.06476 0.92859 5.13385 0.01047 0.06314 -0.25364 -3.11038 0 0 0 0 0 0 0.05038 0.2608 0.04258 0 1.15175 -0.12155 -2.90877 CYS_48 -8.89023 1.30911 4.00342 0.00222 0.012 0.00184 -2.62387 0 0 0 0 0 0 0.04274 0.19641 0.29141 0 3.25479 -0.01121 -2.41138 LEU_49 -7.78922 1.33507 4.0609 0.02402 0.069 -0.00389 -2.41654 0 0 0 0 0 0 -0.03307 0.30407 -0.26357 0 1.66147 -0.13631 -3.18809 LEU_50 -5.65132 0.53981 4.21963 0.02103 0.07538 -0.05361 -1.62703 0 0 0 0 0 0 0.02029 0.16341 -0.2997 0 1.66147 -0.26096 -1.1916 LEU_51 -6.31994 0.53121 3.09844 0.02167 0.07248 -0.13868 -2.02242 0 0 0 0 0 0 0.00985 0.39215 -0.23004 0 1.66147 -0.21313 -3.13695 LEU_52 -8.2788 0.81961 3.38209 0.08224 0.26496 -0.03001 -1.26546 0 0 0 0 0 0 0.17582 3.37301 -0.16999 0 1.66147 0.34254 0.35749 PHE_53 -7.85008 1.87414 1.45704 0.02382 0.18473 0.16364 -0.11646 0 0 0 0 0 0 0.16377 1.89964 -0.27997 0 1.21829 0.35932 -0.90213 ALA_54 -3.59766 0.28722 1.98425 0.00132 0 -0.03582 -0.26274 0 0 0 0 0 0 0.0007 0 0.25102 0 1.32468 0.16746 0.12042 GLN_55 -3.25144 0.07957 2.99383 0.01073 0.72779 -0.29702 -0.3166 0 0 0 0 0 0 0.03745 1.86818 0.06943 0 -1.45095 0.60957 1.08055 LYS_56 -3.24428 0.45664 2.66067 0.01302 0.27593 0.0723 0.17613 0 0 0 0 0 0 0.13963 1.89133 0.00859 0 -0.71458 0.41912 2.15452 ARG_57 -5.38014 0.38329 3.15122 0.03343 0.75318 0.10769 0.15545 0 0 0 0 0 0 0.21797 2.89678 -0.05458 0 -0.09474 -0.11108 2.05846 GLY_58 -1.20922 0.0913 1.31925 8e-05 0 -0.13633 -0.02445 0 0 0 0 0 0 -0.05224 0 -1.32259 0 0.79816 -0.5707 -1.10673 ASN_59 -5.88075 0.5424 5.43015 0.01026 0.57411 -0.28929 -1.62257 0 0 0 -0.91447 0 0 -0.01289 1.98622 -0.48627 0 -1.34026 -0.16358 -2.16694 VAL_60 -3.47142 0.31461 2.64703 0.0274 0.05585 -0.01899 -0.42256 0 0 0 0 0 0 0.04069 0.00397 -0.17052 0 2.64269 0.18205 1.8308 LYS_61 -4.50324 0.38243 3.23727 0.01016 0.18482 -0.06762 -0.79775 0 0 0 0 0 0 -0.03463 1.06608 0.00053 0 -0.71458 -0.25988 -1.49642 HIS_D_62 -7.24646 0.49995 5.30826 0.00878 0.38718 -0.53224 -1.26636 0 0 0 -0.91447 0 0 0.17341 2.36493 -0.07961 0 -0.30065 -0.30012 -1.89741 LEU_63 -9.37581 1.87429 3.70642 0.08807 0.09555 -0.05803 -1.44775 0 0 0 0 0 0 -0.00091 0.23019 -0.28484 0 1.66147 -0.2436 -3.75495 ALA_64 -3.64541 0.17807 3.30591 0.00133 0 -0.08581 -1.80604 0 0 0 0 0 0 -0.02931 0 -0.22425 0 1.32468 -0.32124 -1.30208 LEU_65 -6.47512 0.56379 4.74225 0.02276 0.08189 -0.18183 -1.89446 0 0 0 0 0 0 0.0378 0.12362 -0.27705 0 1.66147 -0.32093 -1.91581 PHE_66 -10.0744 1.12901 2.70846 0.02447 0.24918 0.23549 -2.75586 0 0 0 0 0 0 0.02121 1.4311 -0.42918 0 1.21829 -0.07158 -6.31379 LEU_67 -6.75188 0.50225 2.81595 0.02597 0.07268 -0.27216 -1.81626 0 0 0 0 0 0 -0.01053 0.22169 -0.29088 0 1.66147 -0.09231 -3.93401 HIS_68 -4.02942 0.21356 3.44223 0.00398 0.58138 -0.13508 -0.79572 0 0 0 0 0 0 0.12171 1.39545 -0.21036 0 -0.30065 -0.05311 0.23397 GLU_69 -4.26629 0.51223 3.01253 0.00766 0.33665 -0.27014 -1.1818 0 0 0 0 0 0 0.02415 2.40014 -0.11848 0 -2.72453 0.07031 -2.19757 ALA_70 -4.40698 0.46875 1.53068 0.00136 0 -0.13836 -0.98931 0 0 0 0 0 0 0.1764 0 0.59739 0 1.32468 0.56846 -0.86693 VAL_71 -7.81571 1.00845 0.78192 0.02032 0.04802 0.16281 -0.77337 0 0 0 -0.84246 0 0 0.29427 0.02757 -0.45319 0 2.64269 0.83338 -4.06529 LEU_72 -3.69057 0.22052 1.35093 0.01899 0.09992 -0.19681 -1.00863 0 0 0 0 0 0 0.24662 0.13007 -0.13954 0 1.66147 -0.01465 -1.32169 VAL_73 -3.79266 0.92372 1.84985 0.02432 0.07048 -0.27516 0.07557 0 0 0 0 0 0 0.45218 0.98659 0.03825 0 2.64269 -0.33153 2.66429 GLN_74 -5.25587 0.87063 4.43853 0.01643 0.57008 -0.15467 -0.66025 0 0 0 0 0 0 0.0099 2.39785 0.1539 0 -1.45095 0.26057 1.19614 TYR_75 -4.26498 0.27616 2.78081 0.02407 0.34028 -0.10301 -1.30361 0 0 0 0 0 0 -0.02281 1.44931 -0.31631 0.00082 0.58223 0.30807 -0.24897 VAL_76 -6.09102 0.7592 3.7433 0.03722 0.05817 -0.10529 -0.12982 0 0 0 0 0 0 -0.02697 0.08368 -0.05781 0 2.64269 -0.12506 0.7883 ASP_77 -6.15421 0.27951 6.50859 0.00462 0.28807 -0.55483 -2.29755 0 0 0 0 0 0 0.08202 1.3995 0.11835 0 -2.14574 -0.29192 -2.76358 THR_78 -5.80775 0.4064 4.78055 0.00977 0.06278 -0.23286 -1.7436 0 0 0 0 0 0 -0.03743 0.16701 0.04256 0 1.15175 -0.15943 -1.36024 LEU_79 -5.83264 0.80187 3.37436 0.02026 0.15285 -0.18677 -0.88208 0 0 0 0 0 0 -0.02139 0.91975 -0.25523 0 1.66147 -0.12016 -0.36772 LYS_80 -6.33136 0.57229 4.09712 0.00687 0.10471 -0.24205 -1.70824 0 0 0 0 0 0 -0.03472 1.04817 -0.0528 0 -0.71458 -0.29944 -3.55403 LEU_81 -10.2928 1.74391 3.42737 0.0195 0.08766 0.16793 -1.31687 0 0 0 0 0 0 0.12506 0.16914 -0.14647 0 1.66147 -0.40519 -4.75929 ALA_82 -6.16799 0.93624 2.86957 0.00136 0 0.03973 -2.58396 0 0 0 0 0 0 -0.02489 0 -0.27334 0 1.32468 -0.54425 -4.42285 VAL_83 -6.1591 1.54213 3.07915 0.02079 0.04803 -0.28524 -1.44465 0.01315 0 0 0 0 0 0.23848 0.08144 -0.38192 0 2.64269 4.85662 4.25157 PRO_84 -8.28374 2.4127 3.22582 0.00321 0.03839 0.07048 -1.84284 0.07387 0 0 0 0 0 -0.15167 0.08476 -0.37693 0 -1.64321 5.19936 -1.1898 SER_85 -6.47984 0.95068 6.21548 0.00207 0.02546 -0.29476 -2.54034 0 0 0 0 0 0 -0.00603 0.67722 0.3124 0 -0.28969 0.06658 -1.36077 LEU_86 -5.16399 0.18689 3.6215 0.02431 0.1466 -0.13865 -1.87847 0 0 0 0 0 0 0.0419 0.91233 -0.25525 0 1.66147 -0.06035 -0.90172 ILE_87 -7.751 1.09351 3.78058 0.04491 0.11798 -0.2308 -2.06772 0 0 0 0 0 0 0.03498 0.86049 -0.17099 0 2.30374 -0.05831 -2.04265 TYR_88 -7.08956 0.75422 6.47742 0.02147 0.26444 -0.15501 -2.26405 0 0 0 0 0 0 0.01331 2.05054 0.1185 0.00081 0.58223 -0.04193 0.7324 THR_89 -5.70451 0.28872 5.40162 0.00868 0.05837 -0.45498 -2.60963 0 0 0 0 0 0 0.02677 0.04888 0.06149 0 1.15175 -0.09614 -1.81898 LEU_90 -6.425 0.71971 4.52777 0.02149 0.1523 -0.12532 -1.25643 0 0 0 0 0 0 -0.02742 0.78809 -0.24749 0 1.66147 -0.12949 -0.34033 GLN_91 -9.48951 0.89534 8.45263 0.01134 0.22759 -0.39345 -2.52717 0 0 0 0 -0.65651 0 -0.02158 2.97984 0.07671 0 -1.45095 -0.06415 -1.95987 ASN_92 -7.27669 0.62276 5.85765 0.00677 0.26824 -0.40928 -1.60882 0 0 0 0 0 0 -0.03622 1.10474 0.16502 0 -1.34026 0.03834 -2.60776 ASN_93 -5.99316 0.40068 4.94227 0.00483 0.23314 -0.31292 -1.88031 0 0 0 0 0 0 -0.0371 1.13287 0.2662 0 -1.34026 0.02621 -2.55755 LEU_94 -9.32158 1.03672 3.47031 0.02473 0.0824 -0.12356 -2.12333 0 0 0 0 0 0 0.1949 0.09095 -0.24871 0 1.66147 -0.10712 -5.36279 GLN_95 -7.79623 0.41984 6.21401 0.00593 0.16239 0.01667 -2.16668 0 0 0 0 -1.09318 0 -0.04115 2.26417 -0.21286 0 -1.45095 -0.28471 -3.96275 TYR_96 -10.3787 1.43665 4.39758 0.02402 0.22737 0.17364 -2.74428 0 0 0 0 -0.59139 0 0.00897 2.15232 0.06975 0.00749 0.58223 -0.18528 -4.81962 VAL_97 -5.86698 0.31861 3.63726 0.02081 0.05365 0.18636 -1.56411 0 0 0 0 0 0 0.00866 -0.01055 -0.31753 0 2.64269 -0.05252 -0.94365 ALA_98 -7.41234 1.07179 3.23617 0.00158 0 0.02464 -1.75127 0 0 0 0 0 0 0.14051 0 0.078 0 1.32468 0.08065 -3.20559 ILE_99 -8.87598 0.82138 2.55311 0.02818 0.07298 -0.10082 -0.3686 0 0 0 0 0 0 -0.03649 0.44928 -0.18867 0 2.30374 0.06027 -3.28163 SER_100 -4.42372 0.21883 4.83107 0.00119 0.02346 -0.19404 -2.42351 0 0 0 0 -0.6711 0 -0.05576 0.71531 0.22254 0 -0.28969 -0.1834 -2.2288 ASN_101 -7.37606 0.40085 5.89571 0.00491 0.30193 -0.0607 -2.79204 0 0 0 -1.47857 0 0 0.18413 1.8306 -0.02538 0 -1.34026 -0.15596 -4.61083 MET_102 -9.32866 1.32658 3.34094 0.01787 0.00188 -0.0144 0.19218 0.00024 0 0 0 0 0 0.13916 1.50181 -0.03445 0 1.65735 0.15469 -1.04481 PRO_103 -4.62426 0.68954 3.30954 0.00546 0.13531 -0.01426 -0.96674 0.0154 0 0 0 0 0 0.00125 0.17547 -0.78076 0 -1.64321 -0.00868 -3.70594 ALA_104 -5.32535 0.55046 2.85343 0.00131 0 -0.1872 0.09443 0 0 0 0 0 0 -0.07973 0 -0.30022 0 1.32468 -0.49987 -1.56805 ALA_105 -3.89716 0.65439 2.3922 0.00147 0 -0.25003 0.24825 0 0 0 0 0 0 -0.04762 0 -0.41345 0 1.32468 -0.55242 -0.53969 THR_106 -5.61282 0.58127 4.21595 0.01155 0.0637 -0.24971 -1.72779 0 0 0 0 0 0 0.00154 0.2385 0.00925 0 1.15175 -0.04069 -1.3575 PHE_107 -10.7991 1.36489 2.58813 0.02257 0.17332 -0.00583 -1.7774 0 0 0 0 0 0 0.03486 1.3528 -0.33742 0 1.21829 0.25513 -5.90974 GLN_108 -8.05849 0.77472 5.64742 0.00644 0.18086 -0.06542 -1.5569 0 0 0 -0.63887 0 0 0.29591 2.41213 -0.24933 0 -1.45095 -0.13053 -2.83301 VAL_109 -6.16364 0.56182 2.95854 0.02463 0.05556 -0.22779 -0.81244 0 0 0 0 0 0 -0.00586 -0.00458 -0.39385 0 2.64269 -0.19746 -1.56239 THR_110 -4.87487 0.50839 3.57293 0.01006 0.06132 0.06433 -2.47013 0 0 0 0 0 0 -0.02965 0.23181 0.01929 0 1.15175 0.02776 -1.72703 TYR_111 -9.60962 1.30737 4.87386 0.02513 0.36876 0.45073 -2.51051 0 0 0 0 -2.4761 0 -0.10101 3.09972 0.28418 0.00573 0.58223 -0.01552 -3.71504 GLN_112 -8.28855 1.38948 5.44457 0.00961 0.69001 -0.27193 -2.08095 0 0 0 -0.63887 0 0 0.28517 2.81456 -0.03702 0 -1.45095 0.06999 -2.06489 LEU_113 -5.86019 0.82175 3.61496 0.0272 0.2116 -0.05597 -2.39796 0 0 0 0 0 0 -0.10394 1.32387 -0.04487 0 1.66147 0.12348 -0.6786 LYS_114 -7.54555 0.7861 6.09928 0.01161 0.17976 -0.19747 -1.96449 0 0 0 0 0 0 -0.10598 1.34159 -0.03147 0 -0.71458 -0.18997 -2.33116 ILE_115 -7.81253 0.96835 2.29769 0.02797 0.06629 -0.07408 -1.21272 0 0 0 0 0 0 -0.0377 0.21766 -0.46835 0 2.30374 -0.15989 -3.88358 LEU_116 -7.25446 0.58907 2.01973 0.02925 0.07732 -0.23741 -1.15455 0 0 0 0 0 0 0.0164 0.32339 -0.2721 0 1.66147 -0.02204 -4.22393 THR_117 -7.02774 0.80248 4.68115 0.01044 0.06048 -0.39987 -1.91267 0 0 0 0 0 0 -0.00695 0.02696 0.00192 0 1.15175 -0.04949 -2.66154 THR_118 -7.02466 0.52856 5.53581 0.01259 0.06504 -0.26474 -3.71709 0 0 0 0 0 0 -0.03066 0.01745 -0.00177 0 1.15175 0.03194 -3.69578 ALA_119 -6.32016 0.68048 2.65481 0.00158 0 -0.24015 -1.32168 0 0 0 0 0 0 -0.04028 0 -0.21873 0 1.32468 -0.20085 -3.68032 LEU_120 -6.16182 0.63591 4.03302 0.01911 0.06924 -0.16064 -1.91029 0 0 0 0 0 0 0.07129 0.42335 -0.25759 0 1.66147 -0.32242 -1.89935 PHE_121 -10.2358 0.88482 4.40618 0.0237 0.19219 -0.22976 -1.85753 0 0 0 0 0 0 -0.04237 2.08308 0.06992 0 1.21829 -0.17234 -3.65965 SER_122 -6.95698 0.41326 5.94055 0.00147 0.02049 -0.08738 -3.03207 0 0 0 0 0 0 0.00773 0.46065 0.30256 0 -0.28969 -0.05871 -3.27812 VAL_123 -7.25385 0.71172 3.30501 0.01873 0.04129 -0.10872 -1.8182 0 0 0 0 0 0 -0.01453 0.18786 -0.37846 0 2.64269 0.00206 -2.66441 LEU_124 -3.83413 0.18979 2.6537 0.01716 0.08594 -0.1579 -0.59261 0 0 0 0 0 0 -0.03979 0.17515 -0.28814 0 1.66147 -0.10555 -0.23488 MET_125 -8.14956 0.92744 3.03775 0.01079 0.01711 0.03096 -2.62433 0 0 0 -0.54763 0 0 -0.00042 1.23314 0.10914 0 1.65735 0.11517 -4.1831 LEU_126 -7.16852 0.7555 2.77608 0.0208 0.10573 -0.26119 -1.00151 0 0 0 0 0 0 -0.04797 0.13313 -0.10989 0 1.66147 -0.02759 -3.16397 ASN_127 -2.04929 0.1973 2.43268 0.00657 0.31065 -0.34791 -0.11567 0 0 0 0 0 0 -0.07002 1.58919 -1.00835 0 -1.34026 -0.61568 -1.01078 ARG_128 -5.11869 0.49858 4.26006 0.0143 0.32862 0.27107 -1.64983 0 0 0 0 -0.74373 0 0.10437 2.06965 0.01334 0 -0.09474 -0.20124 -0.24824 SER_129 -1.64635 0.12464 0.9012 0.00235 0.05544 -0.12938 0.01548 0 0 0 0 0 0 0.00798 0.09629 -0.20423 0 -0.28969 0.30942 -0.75685 LEU_130 -6.62601 0.65021 0.22296 0.01774 0.0452 -0.29182 -0.67928 0 0 0 0 0 0 -0.00837 0.06246 -0.35952 0 1.66147 0.00175 -5.3032 SER_131 -3.96208 0.31795 4.14898 0.00147 0.02339 -0.09073 -2.33915 0 0 0 -1.19255 0 0 0.01763 1.09553 -0.22409 0 -0.28969 -0.40333 -2.89668 ARG_132 -3.22811 0.16939 2.70134 0.02809 1.32049 -0.13636 -0.31993 0 0 0 0 0 0 -0.00852 2.55264 -0.19437 0 -0.09474 -0.33778 2.45215 LEU_133 -5.42059 0.61309 2.51453 0.03653 0.27147 -0.14537 -0.68251 0 0 0 0 0 0 -0.04246 0.93651 -0.28133 0 1.66147 -0.21553 -0.75419 GLN_134 -9.3111 0.79041 6.70096 0.00729 0.18364 0.09579 -3.13338 0 0 0 -1.86408 0 0 0.34018 2.44705 -0.22506 0 -1.45095 -0.32939 -5.74866 TRP_135 -9.81262 0.96597 3.90372 0.01924 0.24463 -0.38647 -1.26792 0 0 0 0 0 0 -0.03355 1.22921 0.06074 0 2.26099 -0.27274 -3.08878 ALA_136 -4.91711 0.40751 3.8174 0.00131 0 -0.18211 -1.66319 0 0 0 0 0 0 -0.0432 0 -0.14523 0 1.32468 -0.2652 -1.66513 SER_137 -7.86262 0.81764 6.7441 0.0032 0.05121 0.19242 -2.24601 0 0 0 0 0 0 0.06321 0.17282 -0.06615 0 -0.28969 -0.38666 -2.80654 LEU_138 -9.41806 1.26036 2.48196 0.02521 0.08129 -0.03479 -2.25373 0 0 0 0 0 0 0.18838 0.69448 -0.27317 0 1.66147 -0.29897 -5.88556 LEU_139 -5.90564 0.43588 3.93884 0.01858 0.07235 0.009 -2.26352 0 0 0 0 0 0 0.06415 0.20749 -0.28891 0 1.66147 -0.19503 -2.24534 LEU_140 -7.77647 0.83837 4.01015 0.02281 0.17329 -0.16065 -2.04564 0 0 0 0 0 0 0.06986 0.71083 -0.21501 0 1.66147 -0.13511 -2.8461 LEU_141 -9.97662 1.54624 2.29808 0.022 0.12549 0.00218 -1.41843 0 0 0 0 0 0 0.01915 0.64272 -0.19453 0 1.66147 -0.02824 -5.30048 PHE_142 -8.61411 0.89803 3.7935 0.02539 0.2361 -0.15369 -2.16033 0 0 0 0 0 0 0.04124 1.4576 -0.40621 0 1.21829 6e-05 -3.66414 THR_143 -5.50337 0.58869 4.25882 0.01006 0.06206 -0.2044 -2.02671 0 0 0 0 0 0 -0.03624 0.09029 0.03708 0 1.15175 -0.02116 -1.59315 GLY_144 -5.97026 0.87192 4.14383 0.00019 0 -0.0307 -2.52862 0 0 0 0 0 0 -0.07164 0 0.13324 0 0.79816 0.52109 -2.13279 VAL_145 -8.50109 1.8279 3.47184 0.0189 0.03384 -0.04633 -2.15411 0 0 0 0 0 0 -0.01107 0.49639 0.26801 0 2.64269 0.43053 -1.52252 ALA_146 -5.17992 0.72857 2.59989 0.0012 0 0.06611 -1.09909 0 0 0 0 0 0 -0.05431 0 -0.25222 0 1.32468 -0.41696 -2.28207 ILE_147 -7.89554 1.42973 2.6303 0.05153 0.08326 -0.17726 -1.48128 0 0 0 0 0 0 -0.01787 0.96747 -0.41535 0 2.30374 -0.31333 -2.8346 VAL_148 -6.52001 0.81056 1.4376 0.0243 0.05622 0.00514 -0.56958 0 0 0 0 0 0 0.01018 0.05144 -0.22628 0 2.64269 -0.08817 -2.3659 GLN_149 -6.82937 0.38923 4.93471 0.0114 0.68551 -0.41911 -1.98744 0 0 0 -0.49432 0 0 -0.05556 3.92366 -0.16853 0 -1.45095 -0.35001 -1.81078 ALA_150 -3.06533 0.22608 1.98153 0.00127 0 -0.32096 -0.59121 0 0 0 0 0 0 -0.05703 0 -0.02708 0 1.32468 -0.67173 -1.19979 GLN_151 -4.54811 0.44695 3.26671 0.00867 0.56306 -0.24692 -0.90803 0 0 0 -0.49432 0 0 -0.00038 1.47961 -0.02458 0 -1.45095 -0.43098 -2.33927 GLN_152 -2.12578 0.37244 1.97305 0.00683 0.18277 -0.13094 -0.493 0 0 0 0 0 0 -0.01933 2.43265 0.06479 0 -1.45095 -0.22066 0.59188 ALA_153 -1.58005 0.28272 1.65771 0.00153 0 0.0424 -0.45144 0 0 0 0 0 0 -0.0344 0 -0.15995 0 1.32468 -0.4568 0.62639 GLY_154 -1.51907 0.44778 1.52506 8e-05 0 -0.16542 0.33446 0 0 0 0 0 0 -0.12894 0 0.29401 0 0.79816 -0.08753 1.49859 GLY_155 -2.16685 0.35594 2.69881 7e-05 0 -0.04716 -2.1363 0 0 0 0 0 0 -0.05473 0 0.30646 0 0.79816 0.15234 -0.09328 GLY_156 -1.45548 0.11851 1.62506 0.00016 0 -0.12853 -0.56119 0 0 0 0 0 0 0.03858 0 0.55785 0 0.79816 0.86722 1.86034 GLY_157 -1.91637 0.33926 2.58188 0.00014 0 -0.18249 -0.47487 0.00915 0 0 0 0 0 -0.0509 0 -1.03118 0 0.79816 0.83569 0.90846 PRO_158 -2.66647 0.44259 1.9338 0.00273 0.06987 -0.09965 -0.976 0.02323 0 0 -0.33266 0 0 -0.06961 0.19505 -1.05182 0 -1.64321 -0.38241 -4.55454 ARG_159 -6.19353 0.68648 5.34132 0.01651 0.61267 -0.43278 -0.72915 0.00028 0 0 -0.33266 0 0 -0.00182 1.40579 -0.23058 0 -0.09474 -0.39101 -0.34322 PRO_160 -3.89098 0.77702 2.49727 0.00321 0.11441 -0.1418 -0.15921 0.03204 0 0 0 0 0 -0.01153 0.17629 -0.92091 0 -1.64321 -0.28984 -3.45724 LEU_161 -1.35857 0.08449 1.39981 0.02014 0.08893 -0.10533 0.24043 0 0 0 0 0 0 -0.05484 0.07546 -0.09546 0 1.66147 -0.35783 1.5987 ASP_162 -2.04513 0.33853 2.1229 0.00449 0.33921 -0.15425 0.03993 0 0 0 0 0 0 -0.05132 2.13843 -0.34039 0 -2.14574 -0.50817 -0.2615 GLN_163 -5.86699 0.55322 4.31165 0.00918 0.21982 -0.27152 -1.19558 0 0 0 -0.49248 0 0 -0.05927 2.40506 0.10853 0 -1.45095 -0.52097 -2.2503 ASN_164 -5.27902 0.63405 4.48936 0.01403 0.75783 -0.30076 -2.09941 0.01356 0 0 -1.63455 0 0 0.29908 1.6869 -0.69702 0 -1.34026 -0.21667 -3.67287 PRO_165 -4.89776 0.68164 2.90837 0.00238 0.03648 -0.22683 -0.73727 0.04161 0 0 0 0 0 0.00261 0.5065 -0.35131 0 -1.64321 -0.28794 -3.96473 GLY_166 -3.14484 0.3111 3.101 0.00014 0 -0.11143 -0.93335 0 0 0 0 0 0 0.13972 0 0.3421 0 0.79816 0.325 0.82759 ALA_167 -4.17911 0.2093 2.88778 0.00141 0 -0.32384 -1.33168 0 0 0 -0.64846 0 0 0.01093 0 -0.30642 0 1.32468 0.22253 -2.13287 GLY_168 -6.07964 1.01087 3.94615 0.00016 0 -0.12286 -1.62518 0 0 0 0 0 0 -0.05646 0 0.33042 0 0.79816 0.14001 -1.65836 LEU_169 -6.78395 0.69736 3.61512 0.0228 0.08209 -0.1089 -2.05805 0 0 0 0 0 0 0.12355 0.36991 -0.30953 0 1.66147 0.28398 -2.40416 ALA_170 -3.86219 0.29488 3.35626 0.0013 0 -0.07374 -1.6315 0 0 0 0 0 0 -0.04403 0 -0.20784 0 1.32468 -0.37125 -1.21344 ALA_171 -6.49852 0.70217 2.74019 0.00136 0 0.08604 -2.45673 0 0 0 0 0 0 0.01981 0 -0.06404 0 1.32468 -0.34077 -4.48579 VAL_172 -8.78428 1.50618 2.49593 0.0292 0.04841 0.00906 -1.74943 0 0 0 0 0 0 -0.0484 0.03604 -0.25671 0 2.64269 -0.21338 -4.28471 VAL_173 -5.34248 0.36794 3.34148 0.02175 0.0521 -0.20122 -1.69738 0 0 0 0 0 0 -0.0105 -0.0238 -0.35442 0 2.64269 -0.09674 -1.30056 ALA_174 -4.93629 0.36112 3.27597 0.00143 0 -0.07588 -1.46674 0 0 0 0 0 0 -0.03864 0 -0.28068 0 1.32468 -0.29574 -2.13076 SER_175 -7.54172 0.90011 7.09289 0.00172 0.0651 -0.06039 -3.34975 0 0 0 0 -0.72641 0 0.01638 1.08214 0.30749 0 -0.28969 -0.24758 -2.74972 CYS_176 -8.44231 0.37886 4.53581 0.00212 0.01158 -0.17138 -1.97214 0 0 0 0 0 0 0.01842 0.14117 0.3099 0 3.25479 0.04662 -1.88654 LEU_177 -5.8535 0.59642 3.70737 0.01927 0.0714 -0.09948 -1.9677 0 0 0 0 0 0 0.03087 0.24488 -0.28054 0 1.66147 -0.09881 -1.96834 SER_178 -6.39324 0.53205 5.59763 0.00142 0.02229 -0.17015 -1.79394 0 0 0 0 0 0 -0.04222 0.57298 0.27384 0 -0.28969 -0.16539 -1.85442 SER_179 -4.99609 0.38297 5.57573 0.00172 0.05228 -0.3662 -1.8574 0 0 0 0 0 0 0.0249 0.5931 0.33318 0 -0.28969 0.15104 -0.39445 GLY_180 -4.70493 0.3207 3.56511 0.00017 0 -0.22679 -1.54969 0 0 0 0 0 0 -0.0569 0 0.21398 0 0.79816 0.74505 -0.89515 PHE_181 -8.57783 0.72131 2.99814 0.02805 0.31113 0.0359 -2.3838 0 0 0 0 0 0 0.01758 1.32322 -0.41751 0 1.21829 0.58272 -4.14279 ALA_182 -5.91761 0.51837 3.1991 0.00149 0 -0.03083 -2.36408 0 0 0 0 0 0 -0.02691 0 -0.20173 0 1.32468 -0.13667 -3.63419 GLY_183 -3.95429 0.19969 4.0357 0.00016 0 -0.13273 -2.41954 0 0 0 0 0 0 -0.02398 0 0.5612 0 0.79816 0.12812 -0.80751 VAL_184 -9.5605 0.90602 3.54006 0.02621 0.05354 -0.31946 -1.61126 0 0 0 0 0 0 -0.01576 0.11855 -0.2269 0 2.64269 0.26328 -4.18352 TYR_185 -9.55784 1.47863 3.72463 0.02367 0.24065 -0.05054 -1.87964 0 0 0 0 0 0 0.00149 3.04953 -0.20643 0.00617 0.58223 -0.08663 -2.67409 PHE_186 -9.53717 0.82668 3.7775 0.02147 0.27351 -0.11802 -2.18796 0 0 0 0 0 0 0.03258 1.57419 -0.25126 0 1.21829 -0.11095 -4.48116 GLU_187 -9.25698 0.73725 9.38176 0.00717 0.30763 0.27836 -5.87429 0 0 0 -0.60205 -1.39628 0 -0.02388 3.04275 -0.25778 0 -2.72453 -0.32147 -6.70235 LYS_188 -5.50612 0.44006 4.82166 0.00822 0.17996 -0.0065 -2.68751 0 0 0 -0.54763 0 0 -0.04811 2.10979 -0.06289 0 -0.71458 -0.48849 -2.50214 ILE_189 -7.23087 0.60774 3.47632 0.04075 0.10728 -0.62531 -1.25533 0 0 0 0 0 0 -0.02789 0.89745 -0.40785 0 2.30374 -0.21449 -2.32847 LEU_190 -8.18426 1.01315 2.35541 0.01891 0.18009 -0.1244 -0.6925 0 0 0 0 0 0 0.00224 0.41011 -0.16947 0 1.66147 0.07902 -3.45024 LYS_191 -5.01781 0.24386 6.37467 0.00968 0.16672 0.23509 -5.08236 0 0 0 -0.555 -0.59768 0 -0.06885 0.90672 -0.02377 0 -0.71458 -0.08217 -4.20547 GLY_192 -1.40347 0.12102 1.78871 6e-05 0 -0.23586 -0.95358 0 0 0 0 0 0 -0.08618 0 0.23 0 0.79816 -0.15805 0.10081 SER_193 -2.19296 0.20372 3.39166 0.00236 0.06481 -0.0336 0.33016 0 0 0 0 -0.85484 0 -0.00762 0.06169 -0.55459 0 -0.28969 -0.13714 -0.01604 SER_194 -0.7831 0.04038 0.91563 0.00212 0.05981 -0.06576 0.06205 0 0 0 0 0 0 -0.05028 0.17743 -0.28981 0 -0.28969 -0.45018 -0.67139 GLY_195 -1.68168 0.11192 1.7795 5e-05 0 -0.18089 0.39168 0 0 0 0 0 0 -0.01204 0 0.42118 0 0.79816 -0.28512 1.34277 SER_196 -3.98483 0.27478 3.96371 0.00162 0.0753 -0.01727 -1.16232 0 0 0 -0.97914 0 0 0.02571 0.16546 -0.29834 0 -0.28969 -0.26246 -2.48748 VAL_197 -7.35742 0.69059 1.29453 0.0179 0.06842 -0.37172 -0.47874 0 0 0 0 0 0 -0.05677 0.73654 0.21371 0 2.64269 -0.43127 -3.03152 TRP_198 -10.6753 1.30829 2.20245 0.06574 0.47441 -0.17279 -0.48241 0 0 0 0 0 0 0.11137 3.10414 0.07531 0 2.26099 -0.20967 -1.9375 LEU_199 -9.06964 1.12678 3.84198 0.05311 0.21876 -0.40856 -1.11317 0 0 0 -0.97914 0 0 -0.01469 0.64144 -0.19748 0 1.66147 -0.07377 -4.3129 ARG_200 -10.0009 0.79382 7.61475 0.02526 0.36577 -0.14196 -3.13144 0 0 0 0 -0.85484 0 -0.03186 2.61618 -0.14965 0 -0.09474 -0.21163 -3.20128 ASN_201 -8.47579 0.87236 5.8549 0.00902 0.27054 -0.21577 -2.32329 0 0 0 0 0 0 0.08815 1.30768 0.05187 0 -1.34026 -0.2353 -4.1359 LEU_202 -8.8971 1.16841 3.13566 0.02369 0.07067 -0.10912 -1.52669 0 0 0 0 0 0 -0.02824 0.58889 -0.208 0 1.66147 -0.04247 -4.16283 GLN_203 -9.58858 0.5983 6.90245 0.00895 0.22022 -0.30595 -2.91813 0 0 0 -0.84246 0 0 0.14591 2.31062 -0.15343 0 -1.45095 -0.13166 -5.2047 LEU_204 -8.97619 1.71894 4.74642 0.01945 0.12004 0.03947 -2.78591 0 0 0 0 0 0 -0.0219 0.75463 -0.21537 0 1.66147 -0.16569 -3.10465 GLY_205 -4.16068 0.33314 4.35496 0.00015 0 -0.05837 -2.72136 0 0 0 0 0 0 0.04206 0 0.61541 0 0.79816 0.05129 -0.74525 LEU_206 -5.38922 0.60057 3.38552 0.01429 0.06031 -0.02358 -1.44331 0 0 0 0 0 0 -0.00716 0.28333 -0.2615 0 1.66147 -0.03508 -1.15436 PHE_207 -8.33749 1.18771 2.82757 0.0219 0.23524 0.03232 -1.58485 0 0 0 0 0 0 -0.00625 2.04127 -0.1338 0 1.21829 -0.0465 -2.54458 GLY_208 -4.28623 0.15384 3.94595 0.00019 0 -0.20984 -1.80909 0 0 0 0 0 0 -0.07551 0 0.45675 0 0.79816 0.24763 -0.77815 THR_209 -5.55184 0.47023 4.32592 0.00508 0.04836 -0.08777 -2.50034 0 0 0 0 0 0 0.09925 0.25966 0.01661 0 1.15175 0.16294 -1.60014 ALA_210 -4.14728 0.45292 3.09061 0.00134 0 0.02089 -1.44655 0 0 0 0 0 0 -0.00267 0 0.08539 0 1.32468 0.10019 -0.52048 LEU_211 -6.61981 0.70642 2.44984 0.07695 0.16196 -0.13755 -2.12949 0 0 0 0 0 0 0.08231 2.97357 -0.27511 0 1.66147 -0.01281 -1.06225 GLY_212 -4.1387 0.44137 3.61159 0.00012 0 -0.25027 -1.94523 0 0 0 0 0 0 -0.06277 0 0.33055 0 0.79816 0.33697 -0.8782 LEU_213 -7.4012 0.74488 3.61594 0.03452 0.18132 -0.25929 -1.76848 0 0 0 0 0 0 0.06574 1.1883 -0.29772 0 1.66147 0.2619 -1.9726 VAL_214 -7.482 1.09007 3.35425 0.02581 0.05469 -0.18166 -1.42705 0 0 0 0 0 0 -0.05866 0.04911 -0.25487 0 2.64269 -0.25712 -2.44474 GLY_215 -4.1328 0.18178 3.70995 0.00014 0 -0.1081 -2.14064 0 0 0 0 0 0 0.00774 0 0.46577 0 0.79816 0.07 -1.148 LEU_216 -9.77193 1.52963 3.33917 0.07582 0.29316 -0.01213 -2.21075 0 0 0 0 0 0 -0.01397 3.11598 -0.2043 0 1.66147 0.14879 -2.04906 TRP_217 -7.44901 0.72211 3.5127 0.02638 0.30035 -0.21266 -1.31686 0 0 0 0 0 0 -0.02737 2.38434 -0.06739 0 2.26099 -0.10772 0.02587 TRP_218 -4.42676 0.3752 2.30916 0.02603 0.29215 -0.21907 -0.67751 0 0 0 0 0 0 0.02628 2.32253 -0.00384 0 2.26099 -0.14469 2.14047 ALA_219 -2.95578 0.13803 2.40473 0.00155 0 -0.08328 -0.4816 0 0 0 0 0 0 0.1205 0 0.42466 0 1.32468 0.4353 1.32878 GLU_220 -6.03609 0.69999 4.1767 0.00944 0.81403 0.0306 -2.77557 0 0 0 0 0 0 0.09796 2.74176 0.2221 0 -2.72453 0.75659 -1.98703 GLY_221 -4.0539 0.27014 3.42883 0.00019 0 0.1045 -1.90569 0 0 0 0 0 0 -0.11988 0 0.35563 0 0.79816 0.67619 -0.44582 THR_222 -3.98095 0.44347 3.30916 0.01245 0.06335 -0.13814 -0.68689 0 0 0 0 0 0 0.00422 0.01511 -0.00357 0 1.15175 0.53817 0.72813 ALA_223 -5.35089 0.27257 3.34295 0.00152 0 0.01879 -1.49733 0 0 0 0 0 0 -0.00887 0 -0.27995 0 1.32468 -0.14176 -2.31829 VAL_224 -8.52532 1.39678 2.77781 0.02647 0.05356 -0.27682 -1.81931 0 0 0 0 0 0 -0.04492 0.22278 -0.3062 0 2.64269 -0.33573 -4.1882 ALA_225 -2.87864 0.16817 2.47929 0.00125 0 -0.03452 -0.72265 0 0 0 0 0 0 -0.04751 0 -0.3288 0 1.32468 -0.34348 -0.38222 ARG_226 -4.21396 0.44558 3.20651 0.01151 0.20992 -0.31478 -0.74293 0 0 0 0 0 0 0.03549 1.36864 -0.14677 0 -0.09474 -0.36685 -0.60239 ARG_227 -5.94818 0.39139 3.39936 0.01197 0.34468 0.02205 -1.15001 0 0 0 0 0 0 -0.01582 2.06973 -0.18744 0 -0.09474 -0.01215 -1.16917 GLY_228 -3.39359 0.40535 2.88227 1e-05 0 -0.02292 -1.32768 0 0 0 0 0 0 -0.07149 0 -1.48623 0 0.79816 0.28856 -1.92756 PHE_229 -7.25085 1.24467 0.19805 0.02177 0.30537 -0.137 0.47352 0 0 0 0 0 0 -0.03109 2.15824 -0.19436 0 1.21829 0.19011 -1.80328 PHE_230 -5.57839 0.54195 0.92108 0.02305 0.27645 -0.14989 -0.82053 0 0 0 0 0 0 -0.04945 1.56489 -0.20823 0 1.21829 -0.14506 -2.40584 PHE_231 -7.24556 0.87269 4.37768 0.02293 0.08896 -0.15718 -1.25387 0 0 0 0 0 0 -0.00134 1.55394 0.13334 0 1.21829 -0.38066 -0.77077 GLY_232 -3.76503 0.33219 2.86899 7e-05 0 -0.14498 -1.83493 0 0 0 0 0 0 -0.12764 0 -1.39619 0 0.79816 -0.77734 -4.04669 TYR_233 -8.63541 0.53196 2.77376 0.03415 0.2252 -0.22917 -1.35786 0 0 0 0 -0.82093 0 0.80945 4.71228 0.16914 0.02613 0.58223 -0.04947 -1.22854 THR_234 -4.52473 1.16549 3.51705 0.00385 0.04662 0.08403 -2.88434 0 0 0 0 0 0 0.01995 0.88383 0.29736 0 1.15175 0.36171 0.12258 PRO_235 -2.98497 0.56871 1.87017 0.00207 0.03428 -0.0684 -0.80874 0.03572 0 0 0 0 0 -0.04286 0.35019 -0.84827 0 -1.64321 0.17976 -3.35554 ALA_236 -3.7528 0.57579 2.30341 0.00136 0 -0.16403 -0.54589 0 0 0 0 0 0 -0.04423 0 -0.31381 0 1.32468 0.02351 -0.59201 VAL_237 -8.71118 1.59572 1.7719 0.01827 0.05298 0.03839 -1.62016 0 0 0 0 0 0 0.01111 0.12305 -0.13503 0 2.64269 -0.36008 -4.57234 TRP_238 -8.07423 0.7106 3.11043 0.02563 0.41891 -0.18771 -1.28697 0 0 0 0 0 0 0.08911 2.77808 0.03912 0 2.26099 -0.27076 -0.3868 GLY_239 -4.30929 0.28063 4.31228 0.00011 0 -0.36782 -1.82511 0 0 0 0 0 0 0.11669 0 0.50946 0 0.79816 0.04254 -0.44234 VAL_240 -9.16548 1.55857 3.64725 0.02396 0.05191 -0.29361 -1.95914 0 0 0 0 0 0 -0.05224 0.04674 -0.29918 0 2.64269 0.14975 -3.64878 VAL_241 -9.14194 0.62747 2.55827 0.02523 0.05413 -0.01574 -1.71714 0 0 0 0 0 0 -0.02548 0.0078 -0.20715 0 2.64269 -0.15081 -5.34266 LEU_242 -8.00205 1.06575 3.55133 0.01694 0.06618 -0.16759 -2.17398 0 0 0 0 0 0 0.09081 0.32422 -0.26066 0 1.66147 -0.2196 -4.04719 ASN_243 -7.33895 0.3834 5.96541 0.00603 0.25093 -0.63127 -2.11351 0 0 0 0 0 0 0.06566 1.29142 0.10282 0 -1.34026 -0.10691 -3.46523 GLN_244 -8.0215 0.76483 5.51088 0.01316 0.26133 -0.29924 -1.99367 0 0 0 0 -0.59139 0 -0.02151 2.65828 -0.08967 0 -1.45095 -0.07993 -3.33938 ALA_245 -6.41762 0.6159 2.74046 0.00149 0 -0.11089 -1.51695 0 0 0 0 0 0 0.25478 0 0.20766 0 1.32468 0.0567 -2.84378 PHE_246 -8.26651 0.68421 3.50998 0.05746 0.25118 0.03459 -1.7799 0 0 0 0 0 0 0.15872 3.05968 0.04472 0 1.21829 0.12248 -0.9051 GLY_247 -4.29679 0.38909 4.059 0.00015 0 -0.1643 -2.36439 0 0 0 0 0 0 -0.03757 0 0.42037 0 0.79816 0.39797 -0.79833 GLY_248 -3.83444 0.1199 3.84182 0.00015 0 -0.26435 -1.55455 0 0 0 0 0 0 -0.05859 0 0.47684 0 0.79816 0.57749 0.10241 LEU_249 -9.10462 2.00385 2.91862 0.01978 0.06696 -0.18735 -1.70002 0 0 0 0 0 0 0.00642 0.45419 -0.24548 0 1.66147 0.06699 -4.03919 LEU_250 -8.60687 1.06817 2.80034 0.02223 0.08069 -0.10843 -2.16269 0 0 0 0 0 0 0.12377 0.33552 -0.29079 0 1.66147 -0.1946 -5.27119 VAL_251 -6.70541 0.7968 3.62219 0.02517 0.0541 -0.12928 -1.82589 0 0 0 0 0 0 -0.04986 0.15495 -0.23261 0 2.64269 -0.18926 -1.83641 ALA_252 -5.71736 0.35296 2.92721 0.00133 0 0.07164 -1.84845 0 0 0 0 0 0 0.01709 0 -0.331 0 1.32468 -0.36583 -3.56772 VAL_253 -7.8718 1.44904 3.02203 0.02623 0.05324 -0.17117 -1.47691 0 0 0 0 0 0 0.02474 0.08482 -0.20375 0 2.64269 -0.3505 -2.77134 VAL_254 -7.89492 1.08359 3.71228 0.02587 0.0531 -0.07235 -1.63394 0 0 0 0 0 0 0.04892 0.00986 -0.20708 0 2.64269 -0.03082 -2.26281 VAL_255 -8.65523 0.75291 4.02704 0.0209 0.05346 -0.66039 -0.79803 0 0 0 0 0 0 -0.00998 0.18305 -0.03198 0 2.64269 -0.09911 -2.57469 LYS_256 -6.49916 0.5158 3.61468 0.01347 0.7329 -0.23491 -0.59139 0 0 0 0 0 0 0.14369 3.05238 -0.03218 0 -0.71458 -0.35653 -0.35581 TYR_257 -4.68896 0.43084 2.43987 0.04787 0.26913 -0.34933 -0.76305 0 0 0 0 0 0 0.03208 3.42818 -0.05964 8e-05 0.58223 -0.33107 1.03821 ALA_258 -4.31873 0.60759 3.15465 0.00114 0 0.08519 -1.71421 0 0 0 -0.555 0 0 0.93163 0 0.25444 0 1.32468 2.65585 2.42723 ASP_259 -7.30818 0.35114 8.76848 0.03327 0.99919 0.28698 -6.22353 0 0 0 -0.82969 -0.74373 0 0.03342 1.9097 -0.08714 0 -2.14574 2.84701 -2.10883 ASN_260 -6.86549 0.57932 5.52832 0.00499 0.31678 -0.49198 -1.94789 0 0 0 -0.60205 -0.79859 0 0.02802 2.8501 0.01884 0 -1.34026 0.00953 -2.71038 ILE_261 -7.29556 0.65203 2.90013 0.0344 0.07291 -0.27535 -1.63851 0 0 0 0 0 0 -0.01063 0.20795 -0.46918 0 2.30374 -0.06982 -3.58789 LEU_262 -8.056 0.9399 3.7067 0.03704 0.08008 0.02607 -2.69278 0 0 0 -0.82969 0 0 0.09824 0.18611 -0.27443 0 1.66147 -0.16288 -5.28017 LYS_263 -6.54121 0.50239 5.05337 0.03069 0.52158 -0.29321 -2.84231 0 0 0 0 0 0 -0.03989 4.58898 -0.03292 0 -0.71458 -0.35293 -0.12003 GLY_264 -3.83518 0.19638 3.7019 0.00015 0 -0.35461 -1.75548 0 0 0 0 0 0 0.01492 0 0.61335 0 0.79816 0.05947 -0.56094 PHE_265 -11.4741 2.01077 1.3664 0.02115 0.16827 -0.3041 -1.34871 0 0 0 0 0 0 0.02676 2.13603 0.01509 0 1.21829 0.22673 -5.93743 ALA_266 -5.50035 0.56085 3.37384 0.00151 0 -0.04425 -1.99269 0 0 0 0 0 0 -0.04053 0 -0.20799 0 1.32468 -0.19375 -2.71866 THR_267 -5.47768 0.32596 4.949 0.00953 0.05683 -0.19984 -2.63639 0 0 0 0 0 0 -0.03229 0.07457 0.00719 0 1.15175 -0.13867 -1.91003 SER_268 -6.37194 0.82369 4.69083 0.00222 0.06725 -0.06152 -1.62144 0 0 0 0 0 0 0.0467 0.61506 0.32935 0 -0.28969 0.1514 -1.61809 LEU_269 -8.34828 1.50622 2.82288 0.01916 0.08096 -0.26927 -2.0556 0 0 0 0 0 0 0.00596 0.75869 -0.30617 0 1.66147 -0.03628 -4.16026 SER_270 -6.66093 0.68849 5.68888 0.00149 0.02418 -0.28151 -1.92593 0 0 0 0 -1.16891 0 -0.00625 1.09099 0.1153 0 -0.28969 -0.38465 -3.10854 ILE_271 -6.98283 0.83933 3.71166 0.02931 0.0693 -0.31393 -2.14209 0 0 0 0 0 0 0.01888 0.15939 -0.49276 0 2.30374 -0.20655 -3.00656 VAL_272 -8.02347 0.69431 2.19314 0.01898 0.04874 -0.12295 -2.04079 0 0 0 0 0 0 0.03537 0.04031 -0.34113 0 2.64269 -0.00894 -4.86373 LEU_273 -7.72297 0.74051 4.02045 0.01757 0.07226 -0.26969 -1.96193 0 0 0 0 0 0 -0.01236 0.32955 -0.2877 0 1.66147 -0.18855 -3.6014 SER_274 -4.15217 0.17704 4.25462 0.00183 0.0667 -0.27771 -1.69388 0 0 0 0 0 0 -0.02679 0.7123 0.31891 0 -0.28969 -0.0728 -0.98163 THR_275 -6.69808 0.7279 4.38998 0.01242 0.06235 -0.26177 -2.98898 0 0 0 0 0 0 -0.02252 0.03394 0.01116 0 1.15175 0.09586 -3.48599 VAL_276 -7.08564 0.76961 3.97514 0.02627 0.05428 -0.27099 -1.85906 0 0 0 0 0 0 -0.06061 0.17391 -0.13319 0 2.64269 -0.10416 -1.87176 ALA_277 -4.73922 0.57237 3.98467 0.00148 0 -0.14457 -2.32287 0 0 0 0 0 0 -0.03383 0 -0.19814 0 1.32468 -0.28421 -1.83963 SER_278 -6.34419 0.30588 6.17867 0.00197 0.04595 -0.03614 -3.19758 0 0 0 0 0 0 0.29045 0.20532 -0.17081 0 -0.28969 -0.43728 -3.44747 ILE_279 -7.98812 0.93999 4.06033 0.02689 0.06907 0.09728 -1.34103 0 0 0 0 0 0 0.00937 0.1707 -0.44543 0 2.30374 -0.27743 -2.37464 ARG_280 -3.86258 0.07569 2.96114 0.0118 0.21058 -0.30125 -0.74012 0 0 0 0 0 0 0.03931 1.3779 -0.1488 0 -0.09474 -0.09121 -0.56228 LEU_281 -4.14239 0.37212 2.01892 0.0203 0.20599 -0.08871 -0.65666 0 0 0 0 0 0 -0.02437 0.80842 -0.21274 0 1.66147 0.06751 0.02986 PHE_282 -4.13435 0.33111 1.64774 0.02385 0.28552 -0.0643 -0.35006 0 0 0 0 0 0 -0.02859 1.74613 -0.19419 0 1.21829 0.05806 0.53922 GLY_283 -2.31893 0.08986 2.47395 9e-05 0 0.04545 -0.35368 0 0 0 0 0 0 -0.14173 0 -1.32489 0 0.79816 -0.43095 -1.16268 PHE_284 -6.13763 0.55457 3.35875 0.02368 0.07149 -0.08445 -0.36109 0 0 0 0 0 0 -0.07388 1.97341 0.15961 0 1.21829 -0.55019 0.15258 HIS_285 -2.56989 0.12117 1.71683 0.00393 0.3705 -0.17226 0.23307 0 0 0 0 0 0 -0.03089 1.84111 0.04042 0 -0.30065 -0.21391 1.03945 VAL_286 -4.32889 0.5822 -0.29115 0.02143 0.05196 -0.07588 -0.08433 0 0 0 0 0 0 0.03575 0.01201 -0.37943 0 2.64269 -0.21875 -2.03238 ASP_287 -3.18043 0.76999 2.77372 0.00411 0.27406 -0.08427 -0.90224 0.00767 0 0 0 0 0 0.08671 1.48446 0.07393 0 -2.14574 -0.2872 -1.12523 PRO_288 -2.86876 0.5526 2.0207 0.00224 0.0354 -0.05594 -0.66824 0.06154 0 0 0 0 0 -0.12062 0.10284 -0.71467 0 -1.64321 0.08678 -3.20932 LEU_289 -5.34353 1.22875 2.45914 0.02266 0.07749 -0.1865 -0.91699 0 0 0 0 0 0 -0.04032 0.23788 -0.27723 0 1.66147 -0.00348 -1.08068 PHE_290 -9.17565 1.18768 1.88223 0.02581 0.31558 -0.06545 -1.42262 0 0 0 0 0 0 -0.02107 1.5455 -0.18336 0 1.21829 -0.22258 -4.91564 ALA_291 -3.33927 0.18167 2.82092 0.00133 0 -0.14544 -0.72981 0 0 0 0 0 0 0.09707 0 -0.34292 0 1.32468 -0.31785 -0.44963 LEU_292 -5.86383 0.56685 2.9731 0.01986 0.16445 -0.15114 -1.36628 0 0 0 0 0 0 0.04597 0.51409 -0.17939 0 1.66147 -0.17516 -1.79003 GLY_293 -6.00444 0.74622 4.07638 0.00018 0 -0.03189 -2.01606 0 0 0 0 0 0 -0.01834 0 0.56933 0 0.79816 0.33597 -1.5445 ALA_294 -5.70824 0.47355 2.67634 0.00138 0 -0.11296 -2.27443 0 0 0 0 0 0 -0.02346 0 -0.22067 0 1.32468 0.07641 -3.78739 GLY_295 -3.37613 0.17734 3.4077 0.00014 0 -0.1902 -1.8125 0 0 0 0 0 0 -0.02313 0 0.56632 0 0.79816 -0.00222 -0.45454 LEU_296 -8.17548 0.9723 3.14414 0.01239 0.06108 -0.19925 -1.66411 0 0 0 0 0 0 -0.02811 0.2408 -0.27212 0 1.66147 0.08761 -4.15927 VAL_297 -8.55953 0.73459 2.47531 0.02554 0.05484 -0.1087 -1.63246 0 0 0 0 0 0 -0.01556 0.12416 -0.29874 0 2.64269 -0.14026 -4.69812 ILE_298 -5.65848 0.66179 3.53765 0.02445 0.06604 -0.10699 -1.68431 0 0 0 0 0 0 0.04647 0.199 -0.30445 0 2.30374 -0.10494 -1.02004 GLY_299 -4.41552 0.38535 3.7429 0.00013 0 -0.18266 -2.04994 0 0 0 0 0 0 -0.0207 0 0.53666 0 0.79816 0.10074 -1.10489 ALA_300 -7.61644 0.99094 3.33178 0.00138 0 -0.05587 -2.26818 0 0 0 0 0 0 -0.0146 0 -0.01761 0 1.32468 0.14575 -4.17817 VAL_301 -7.73294 1.62669 1.95594 0.01836 0.03622 -0.16568 -1.70885 0 0 0 0 0 0 0.08976 0.57892 0.22217 0 2.64269 -0.03822 -2.47494 TYR_302 -4.5311 0.43446 3.63146 0.02225 0.19244 -0.22941 -1.31424 0 0 0 0 0 0 0.1114 1.31772 -0.30729 0 0.58223 0.10049 0.0104 LEU_303 -6.41805 0.63244 2.4823 0.02122 0.07827 -0.22955 -0.91952 0 0 0 0 0 0 0.05832 0.18188 -0.30887 0 1.66147 -0.01734 -2.77745 TYR_304 -10.1345 1.24506 3.44238 0.02439 0.48479 0.01281 -1.66961 0 0 0 -0.67153 0 0 0.38277 3.21242 0.03171 0.00057 0.58223 -0.2592 -3.31567 SER_305 -2.82205 0.46098 2.99284 0.00379 0.03396 -0.27449 -1.15874 0 0 0 0 0 0 -0.07434 0.24891 0.13087 0 -0.28969 0.24166 -0.50629 LEU_306 -7.0134 1.01088 -0.23089 0.02395 0.08263 -0.13232 -0.43888 0.00121 0 0 0 0 0 -0.05007 0.55539 -0.05263 0 1.66147 0.5451 -4.03755 PRO_307 -4.73757 0.96754 2.2708 0.00327 0.07071 0.1852 -1.80988 0.01766 0 0 0 0 0 -0.09117 0.1994 -0.9463 0 -1.64321 -0.134 -5.64756 ARG_308 -2.62548 0.38692 2.35532 0.01088 0.19754 0.00366 -0.47454 0 0 0 0 0 0 -0.06661 1.38264 -0.16489 0 -0.09474 -0.57449 0.33621 GLY_309 -1.30603 0.26842 1.25351 9e-05 0 -0.15961 0.04872 0 0 0 0 0 0 -0.06202 0 0.46161 0 0.79816 -0.21091 1.09194 THR_310 -5.76623 0.96964 2.42173 0.00685 0.1003 -0.12128 -1.43911 0 0 0 0 0 0 -0.02536 1.98515 -0.40094 0 1.15175 0.2686 -0.84889 ALA_311 -5.46041 0.67319 2.71917 0.00142 0 -0.01699 -1.60769 0 0 0 0 0 0 0.09558 0 -0.33381 0 1.32468 -0.0556 -2.66045 LYS_312 -3.12983 0.21617 3.19386 0.00935 0.19868 -0.08036 -0.79589 0 0 0 0 0 0 -0.02617 1.09229 0.03582 0 -0.71458 -0.42141 -0.42207 ALA_313 -5.01036 0.2868 3.21859 0.00127 0 -0.2169 -0.9447 0 0 0 0 0 0 -0.01084 0 -0.13059 0 1.32468 -0.27386 -1.75592 ILE_314 -9.30187 2.05403 2.73207 0.04879 0.06665 0.04428 -1.3121 0 0 0 0 0 0 0.06288 0.36092 -0.3425 0 2.30374 -0.17628 -3.4594 ALA_315 -3.25589 0.29886 2.13815 0.00143 0 -0.16275 -1.25664 0 0 0 0 0 0 -0.07271 0 -0.20738 0 1.32468 -0.36627 -1.55853 SER_316 -4.35035 0.58364 4.07617 0.00265 0.03162 -0.21237 -2.391 0 0 0 0 0 0 -0.00441 0.69693 -0.13606 0 -0.28969 -0.52383 -2.51672 THR_317 -7.14387 0.9973 5.10165 0.02119 0.06372 0.27196 -0.97318 0 0 0 0 -1.16891 0 -0.02522 0.11457 0.06972 0 1.15175 0.15633 -1.36298 SER_318 -3.33136 0.56945 2.73258 0.00247 0.06039 -0.2553 0.49227 0 0 0 0 0 0 -0.06808 0.1018 -0.40219 0 -0.28969 0.24287 -0.14478 ALA_319 -2.22974 0.32146 1.40987 0.0015 0 0.02937 -0.83688 0 0 0 0 0 0 -0.05025 0 -0.08521 0 1.32468 -0.35032 -0.46553 SER:CtermProteinFull_320 -3.17202 0.34533 2.74478 0.00281 0.15978 -0.08991 -0.39752 0 0 0 0 0 0 0 0.43115 0 0 -0.28969 -0.23863 -0.50393 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb