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 SSBOND CYS A 13 CYS A 17 2.06 ATOM 1 N VAL A 1 65.017 -19.697 22.502 1.00 0.00 N ATOM 2 CA VAL A 1 64.490 -18.346 22.654 1.00 0.00 C ATOM 3 C VAL A 1 63.686 -17.946 21.415 1.00 0.00 C ATOM 4 O VAL A 1 64.146 -18.113 20.285 1.00 0.00 O ATOM 5 CB VAL A 1 65.646 -17.346 22.873 1.00 0.00 C ATOM 6 CG1 VAL A 1 65.131 -15.949 22.919 1.00 0.00 C ATOM 7 CG2 VAL A 1 66.379 -17.692 24.147 1.00 0.00 C ATOM 8 1H VAL A 1 65.545 -19.948 23.325 1.00 0.00 H ATOM 9 2H VAL A 1 64.253 -20.346 22.383 1.00 0.00 H ATOM 10 3H VAL A 1 65.619 -19.735 21.692 1.00 0.00 H ATOM 11 HA VAL A 1 63.836 -18.323 23.526 1.00 0.00 H ATOM 12 HB VAL A 1 66.330 -17.403 22.033 1.00 0.00 H ATOM 13 1HG1 VAL A 1 65.946 -15.276 23.071 1.00 0.00 H ATOM 14 2HG1 VAL A 1 64.650 -15.719 22.011 1.00 0.00 H ATOM 15 3HG1 VAL A 1 64.431 -15.852 23.730 1.00 0.00 H ATOM 16 1HG2 VAL A 1 67.196 -16.985 24.300 1.00 0.00 H ATOM 17 2HG2 VAL A 1 65.693 -17.638 24.985 1.00 0.00 H ATOM 18 3HG2 VAL A 1 66.783 -18.701 24.072 1.00 0.00 H ATOM 19 N SER A 2 62.481 -17.419 21.637 1.00 0.00 N ATOM 20 CA SER A 2 61.629 -16.934 20.559 1.00 0.00 C ATOM 21 C SER A 2 61.640 -15.405 20.524 1.00 0.00 C ATOM 22 O SER A 2 61.956 -14.757 21.519 1.00 0.00 O ATOM 23 CB SER A 2 60.205 -17.437 20.741 1.00 0.00 C ATOM 24 OG SER A 2 60.151 -18.835 20.667 1.00 0.00 O ATOM 25 H SER A 2 62.149 -17.359 22.588 1.00 0.00 H ATOM 26 HA SER A 2 62.019 -17.300 19.609 1.00 0.00 H ATOM 27 1HB SER A 2 59.824 -17.108 21.704 1.00 0.00 H ATOM 28 2HB SER A 2 59.566 -17.006 19.970 1.00 0.00 H ATOM 29 HG SER A 2 60.587 -19.160 21.459 1.00 0.00 H ATOM 30 N LYS A 3 61.245 -14.844 19.381 1.00 0.00 N ATOM 31 CA LYS A 3 61.139 -13.394 19.205 1.00 0.00 C ATOM 32 C LYS A 3 59.833 -12.884 19.781 1.00 0.00 C ATOM 33 O LYS A 3 58.791 -12.913 19.130 1.00 0.00 O ATOM 34 CB LYS A 3 61.246 -13.025 17.723 1.00 0.00 C ATOM 35 CG LYS A 3 61.320 -11.547 17.450 1.00 0.00 C ATOM 36 CD LYS A 3 61.486 -11.266 15.947 1.00 0.00 C ATOM 37 CE LYS A 3 61.638 -9.777 15.671 1.00 0.00 C ATOM 38 NZ LYS A 3 61.811 -9.495 14.207 1.00 0.00 N ATOM 39 H LYS A 3 60.984 -15.453 18.620 1.00 0.00 H ATOM 40 HA LYS A 3 61.942 -12.917 19.767 1.00 0.00 H ATOM 41 1HB LYS A 3 62.137 -13.486 17.296 1.00 0.00 H ATOM 42 2HB LYS A 3 60.380 -13.421 17.185 1.00 0.00 H ATOM 43 1HG LYS A 3 60.408 -11.066 17.803 1.00 0.00 H ATOM 44 2HG LYS A 3 62.160 -11.124 17.984 1.00 0.00 H ATOM 45 1HD LYS A 3 62.368 -11.787 15.575 1.00 0.00 H ATOM 46 2HD LYS A 3 60.614 -11.636 15.409 1.00 0.00 H ATOM 47 1HE LYS A 3 60.757 -9.252 16.028 1.00 0.00 H ATOM 48 2HE LYS A 3 62.504 -9.397 16.206 1.00 0.00 H ATOM 49 1HZ LYS A 3 61.909 -8.499 14.065 1.00 0.00 H ATOM 50 2HZ LYS A 3 62.638 -9.965 13.868 1.00 0.00 H ATOM 51 3HZ LYS A 3 61.003 -9.828 13.701 1.00 0.00 H ATOM 52 N ILE A 4 59.913 -12.174 20.913 1.00 0.00 N ATOM 53 CA ILE A 4 58.662 -11.798 21.557 1.00 0.00 C ATOM 54 C ILE A 4 58.674 -10.322 21.902 1.00 0.00 C ATOM 55 O ILE A 4 59.646 -9.810 22.457 1.00 0.00 O ATOM 56 CB ILE A 4 58.392 -12.611 22.835 1.00 0.00 C ATOM 57 CG1 ILE A 4 58.306 -14.082 22.503 1.00 0.00 C ATOM 58 CG2 ILE A 4 57.150 -12.132 23.478 1.00 0.00 C ATOM 59 CD1 ILE A 4 58.132 -14.941 23.661 1.00 0.00 C ATOM 60 H ILE A 4 60.791 -11.930 21.359 1.00 0.00 H ATOM 61 HA ILE A 4 57.850 -11.989 20.867 1.00 0.00 H ATOM 62 HB ILE A 4 59.227 -12.488 23.528 1.00 0.00 H ATOM 63 1HG1 ILE A 4 57.481 -14.244 21.836 1.00 0.00 H ATOM 64 2HG1 ILE A 4 59.203 -14.385 21.993 1.00 0.00 H ATOM 65 1HG2 ILE A 4 56.961 -12.697 24.366 1.00 0.00 H ATOM 66 2HG2 ILE A 4 57.252 -11.096 23.732 1.00 0.00 H ATOM 67 3HG2 ILE A 4 56.322 -12.255 22.793 1.00 0.00 H ATOM 68 1HD1 ILE A 4 58.083 -15.941 23.345 1.00 0.00 H ATOM 69 2HD1 ILE A 4 58.973 -14.814 24.335 1.00 0.00 H ATOM 70 3HD1 ILE A 4 57.213 -14.676 24.173 1.00 0.00 H ATOM 71 N PHE A 5 57.625 -9.630 21.502 1.00 0.00 N ATOM 72 CA PHE A 5 57.554 -8.203 21.765 1.00 0.00 C ATOM 73 C PHE A 5 56.146 -7.626 21.847 1.00 0.00 C ATOM 74 O PHE A 5 55.139 -8.323 21.755 1.00 0.00 O ATOM 75 CB PHE A 5 58.326 -7.479 20.681 1.00 0.00 C ATOM 76 CG PHE A 5 57.860 -7.816 19.318 1.00 0.00 C ATOM 77 CD1 PHE A 5 56.881 -7.088 18.709 1.00 0.00 C ATOM 78 CD2 PHE A 5 58.424 -8.886 18.649 1.00 0.00 C ATOM 79 CE1 PHE A 5 56.456 -7.410 17.440 1.00 0.00 C ATOM 80 CE2 PHE A 5 58.012 -9.216 17.388 1.00 0.00 C ATOM 81 CZ PHE A 5 57.022 -8.478 16.775 1.00 0.00 C ATOM 82 H PHE A 5 56.835 -10.126 21.108 1.00 0.00 H ATOM 83 HA PHE A 5 57.989 -8.021 22.737 1.00 0.00 H ATOM 84 1HB PHE A 5 58.235 -6.417 20.821 1.00 0.00 H ATOM 85 2HB PHE A 5 59.378 -7.729 20.757 1.00 0.00 H ATOM 86 HD1 PHE A 5 56.450 -6.263 19.228 1.00 0.00 H ATOM 87 HD2 PHE A 5 59.206 -9.467 19.138 1.00 0.00 H ATOM 88 HE1 PHE A 5 55.672 -6.820 16.963 1.00 0.00 H ATOM 89 HE2 PHE A 5 58.458 -10.053 16.874 1.00 0.00 H ATOM 90 HZ PHE A 5 56.687 -8.738 15.772 1.00 0.00 H ATOM 91 N PHE A 6 56.079 -6.353 22.265 1.00 0.00 N ATOM 92 CA PHE A 6 54.773 -5.739 22.477 1.00 0.00 C ATOM 93 C PHE A 6 54.049 -5.433 21.189 1.00 0.00 C ATOM 94 O PHE A 6 54.658 -5.011 20.209 1.00 0.00 O ATOM 95 CB PHE A 6 54.909 -4.431 23.304 1.00 0.00 C ATOM 96 CG PHE A 6 55.162 -4.628 24.757 1.00 0.00 C ATOM 97 CD1 PHE A 6 56.451 -4.651 25.259 1.00 0.00 C ATOM 98 CD2 PHE A 6 54.112 -4.792 25.634 1.00 0.00 C ATOM 99 CE1 PHE A 6 56.676 -4.833 26.598 1.00 0.00 C ATOM 100 CE2 PHE A 6 54.353 -4.973 26.982 1.00 0.00 C ATOM 101 CZ PHE A 6 55.636 -4.992 27.452 1.00 0.00 C ATOM 102 H PHE A 6 56.916 -5.817 22.459 1.00 0.00 H ATOM 103 HA PHE A 6 54.148 -6.454 23.013 1.00 0.00 H ATOM 104 1HB PHE A 6 55.715 -3.842 22.913 1.00 0.00 H ATOM 105 2HB PHE A 6 53.996 -3.843 23.205 1.00 0.00 H ATOM 106 HD1 PHE A 6 57.278 -4.523 24.587 1.00 0.00 H ATOM 107 HD2 PHE A 6 53.085 -4.777 25.259 1.00 0.00 H ATOM 108 HE1 PHE A 6 57.685 -4.849 26.978 1.00 0.00 H ATOM 109 HE2 PHE A 6 53.522 -5.102 27.671 1.00 0.00 H ATOM 110 HZ PHE A 6 55.818 -5.135 28.496 1.00 0.00 H ATOM 111 N GLU A 7 52.742 -5.681 21.173 1.00 0.00 N ATOM 112 CA GLU A 7 51.972 -5.359 19.992 1.00 0.00 C ATOM 113 C GLU A 7 52.034 -3.868 19.717 1.00 0.00 C ATOM 114 O GLU A 7 52.207 -3.456 18.568 1.00 0.00 O ATOM 115 CB GLU A 7 50.513 -5.794 20.147 1.00 0.00 C ATOM 116 CG GLU A 7 49.669 -5.569 18.895 1.00 0.00 C ATOM 117 CD GLU A 7 48.244 -6.036 19.040 1.00 0.00 C ATOM 118 OE1 GLU A 7 47.897 -6.504 20.091 1.00 0.00 O ATOM 119 OE2 GLU A 7 47.503 -5.920 18.091 1.00 0.00 O ATOM 120 H GLU A 7 52.277 -6.051 21.987 1.00 0.00 H ATOM 121 HA GLU A 7 52.392 -5.898 19.143 1.00 0.00 H ATOM 122 1HB GLU A 7 50.474 -6.857 20.399 1.00 0.00 H ATOM 123 2HB GLU A 7 50.055 -5.244 20.972 1.00 0.00 H ATOM 124 1HG GLU A 7 49.662 -4.504 18.661 1.00 0.00 H ATOM 125 2HG GLU A 7 50.129 -6.095 18.061 1.00 0.00 H ATOM 126 N GLN A 8 51.882 -3.049 20.764 1.00 0.00 N ATOM 127 CA GLN A 8 51.952 -1.617 20.556 1.00 0.00 C ATOM 128 C GLN A 8 53.064 -0.994 21.380 1.00 0.00 C ATOM 129 O GLN A 8 53.307 -1.384 22.521 1.00 0.00 O ATOM 130 CB GLN A 8 50.618 -0.956 20.901 1.00 0.00 C ATOM 131 CG GLN A 8 49.465 -1.395 20.028 1.00 0.00 C ATOM 132 CD GLN A 8 48.167 -0.711 20.399 1.00 0.00 C ATOM 133 OE1 GLN A 8 47.658 -0.877 21.509 1.00 0.00 O ATOM 134 NE2 GLN A 8 47.620 0.065 19.470 1.00 0.00 N ATOM 135 H GLN A 8 51.699 -3.405 21.703 1.00 0.00 H ATOM 136 HA GLN A 8 52.178 -1.426 19.509 1.00 0.00 H ATOM 137 1HB GLN A 8 50.363 -1.174 21.919 1.00 0.00 H ATOM 138 2HB GLN A 8 50.714 0.125 20.811 1.00 0.00 H ATOM 139 1HG GLN A 8 49.695 -1.152 18.991 1.00 0.00 H ATOM 140 2HG GLN A 8 49.328 -2.471 20.138 1.00 0.00 H ATOM 141 1HE2 GLN A 8 46.762 0.543 19.658 1.00 0.00 H ATOM 142 2HE2 GLN A 8 48.068 0.172 18.581 1.00 0.00 H ATOM 143 N GLY A 9 53.736 -0.015 20.791 1.00 0.00 N ATOM 144 CA GLY A 9 54.777 0.731 21.486 1.00 0.00 C ATOM 145 C GLY A 9 54.208 1.529 22.650 1.00 0.00 C ATOM 146 O GLY A 9 54.880 1.703 23.665 1.00 0.00 O ATOM 147 H GLY A 9 53.529 0.218 19.830 1.00 0.00 H ATOM 148 1HA GLY A 9 55.535 0.041 21.853 1.00 0.00 H ATOM 149 2HA GLY A 9 55.268 1.406 20.786 1.00 0.00 H ATOM 150 N THR A 10 52.976 2.015 22.480 1.00 0.00 N ATOM 151 CA THR A 10 52.298 2.817 23.482 1.00 0.00 C ATOM 152 C THR A 10 50.895 2.291 23.792 1.00 0.00 C ATOM 153 O THR A 10 50.207 1.762 22.920 1.00 0.00 O ATOM 154 CB THR A 10 52.203 4.293 23.035 1.00 0.00 C ATOM 155 OG1 THR A 10 51.377 4.389 21.865 1.00 0.00 O ATOM 156 CG2 THR A 10 53.577 4.846 22.723 1.00 0.00 C ATOM 157 H THR A 10 52.499 1.806 21.613 1.00 0.00 H ATOM 158 HA THR A 10 52.870 2.760 24.405 1.00 0.00 H ATOM 159 HB THR A 10 51.752 4.886 23.833 1.00 0.00 H ATOM 160 HG1 THR A 10 50.494 4.073 22.071 1.00 0.00 H ATOM 161 1HG2 THR A 10 53.490 5.885 22.411 1.00 0.00 H ATOM 162 2HG2 THR A 10 54.190 4.787 23.591 1.00 0.00 H ATOM 163 3HG2 THR A 10 54.029 4.266 21.924 1.00 0.00 H ATOM 164 N TYR A 11 50.441 2.559 25.015 1.00 0.00 N ATOM 165 CA TYR A 11 49.102 2.201 25.481 1.00 0.00 C ATOM 166 C TYR A 11 48.533 3.375 26.263 1.00 0.00 C ATOM 167 O TYR A 11 49.284 4.092 26.910 1.00 0.00 O ATOM 168 CB TYR A 11 49.132 0.931 26.349 1.00 0.00 C ATOM 169 CG TYR A 11 49.664 -0.334 25.628 1.00 0.00 C ATOM 170 CD1 TYR A 11 51.018 -0.656 25.674 1.00 0.00 C ATOM 171 CD2 TYR A 11 48.788 -1.157 24.930 1.00 0.00 C ATOM 172 CE1 TYR A 11 51.486 -1.803 25.018 1.00 0.00 C ATOM 173 CE2 TYR A 11 49.257 -2.293 24.281 1.00 0.00 C ATOM 174 CZ TYR A 11 50.597 -2.619 24.321 1.00 0.00 C ATOM 175 OH TYR A 11 51.049 -3.759 23.667 1.00 0.00 O ATOM 176 H TYR A 11 51.095 2.955 25.675 1.00 0.00 H ATOM 177 HA TYR A 11 48.468 1.994 24.619 1.00 0.00 H ATOM 178 1HB TYR A 11 49.745 1.099 27.206 1.00 0.00 H ATOM 179 2HB TYR A 11 48.125 0.711 26.705 1.00 0.00 H ATOM 180 HD1 TYR A 11 51.706 -0.016 26.218 1.00 0.00 H ATOM 181 HD2 TYR A 11 47.728 -0.911 24.889 1.00 0.00 H ATOM 182 HE1 TYR A 11 52.543 -2.057 25.051 1.00 0.00 H ATOM 183 HE2 TYR A 11 48.564 -2.933 23.735 1.00 0.00 H ATOM 184 HH TYR A 11 52.000 -3.834 23.773 1.00 0.00 H ATOM 185 N GLN A 12 47.218 3.525 26.290 1.00 0.00 N ATOM 186 CA GLN A 12 46.599 4.572 27.090 1.00 0.00 C ATOM 187 C GLN A 12 45.401 4.096 27.920 1.00 0.00 C ATOM 188 O GLN A 12 44.654 3.201 27.522 1.00 0.00 O ATOM 189 CB GLN A 12 46.157 5.727 26.186 1.00 0.00 C ATOM 190 CG GLN A 12 47.287 6.375 25.414 1.00 0.00 C ATOM 191 CD GLN A 12 46.816 7.531 24.559 1.00 0.00 C ATOM 192 OE1 GLN A 12 45.657 7.579 24.140 1.00 0.00 O ATOM 193 NE2 GLN A 12 47.714 8.473 24.293 1.00 0.00 N ATOM 194 H GLN A 12 46.650 2.895 25.742 1.00 0.00 H ATOM 195 HA GLN A 12 47.347 4.955 27.783 1.00 0.00 H ATOM 196 1HB GLN A 12 45.421 5.365 25.468 1.00 0.00 H ATOM 197 2HB GLN A 12 45.678 6.491 26.787 1.00 0.00 H ATOM 198 1HG GLN A 12 48.011 6.745 26.107 1.00 0.00 H ATOM 199 2HG GLN A 12 47.742 5.631 24.762 1.00 0.00 H ATOM 200 1HE2 GLN A 12 47.460 9.262 23.732 1.00 0.00 H ATOM 201 2HE2 GLN A 12 48.643 8.395 24.653 1.00 0.00 H ATOM 202 N CYS A 13 45.155 4.843 28.990 1.00 0.00 N ATOM 203 CA CYS A 13 43.986 4.738 29.871 1.00 0.00 C ATOM 204 C CYS A 13 43.605 6.050 30.495 1.00 0.00 C ATOM 205 O CYS A 13 44.423 6.948 30.642 1.00 0.00 O ATOM 206 CB CYS A 13 44.180 3.768 31.040 1.00 0.00 C ATOM 207 SG CYS A 13 43.626 2.113 30.794 1.00 0.00 S ATOM 208 H CYS A 13 45.924 5.431 29.298 1.00 0.00 H ATOM 209 HA CYS A 13 43.157 4.344 29.285 1.00 0.00 H ATOM 210 1HB CYS A 13 45.233 3.715 31.284 1.00 0.00 H ATOM 211 2HB CYS A 13 43.655 4.157 31.904 1.00 0.00 H ATOM 212 N LEU A 14 42.372 6.060 30.914 1.00 0.00 N ATOM 213 CA LEU A 14 41.791 7.011 31.799 1.00 0.00 C ATOM 214 C LEU A 14 41.745 6.191 33.074 1.00 0.00 C ATOM 215 O LEU A 14 41.223 5.088 33.038 1.00 0.00 O ATOM 216 CB LEU A 14 40.401 7.459 31.320 1.00 0.00 C ATOM 217 CG LEU A 14 39.720 8.531 32.161 1.00 0.00 C ATOM 218 CD1 LEU A 14 40.479 9.846 31.980 1.00 0.00 C ATOM 219 CD2 LEU A 14 38.264 8.659 31.730 1.00 0.00 C ATOM 220 H LEU A 14 41.776 5.327 30.558 1.00 0.00 H ATOM 221 HA LEU A 14 42.418 7.894 31.865 1.00 0.00 H ATOM 222 1HB LEU A 14 40.491 7.843 30.306 1.00 0.00 H ATOM 223 2HB LEU A 14 39.743 6.588 31.300 1.00 0.00 H ATOM 224 HG LEU A 14 39.765 8.254 33.218 1.00 0.00 H ATOM 225 1HD1 LEU A 14 40.015 10.618 32.564 1.00 0.00 H ATOM 226 2HD1 LEU A 14 41.483 9.721 32.298 1.00 0.00 H ATOM 227 3HD1 LEU A 14 40.463 10.133 30.930 1.00 0.00 H ATOM 228 1HD2 LEU A 14 37.772 9.424 32.329 1.00 0.00 H ATOM 229 2HD2 LEU A 14 38.219 8.938 30.679 1.00 0.00 H ATOM 230 3HD2 LEU A 14 37.756 7.704 31.875 1.00 0.00 H ATOM 231 N GLU A 15 42.101 6.777 34.211 1.00 0.00 N ATOM 232 CA GLU A 15 42.226 6.072 35.499 1.00 0.00 C ATOM 233 C GLU A 15 41.090 5.071 35.794 1.00 0.00 C ATOM 234 O GLU A 15 41.337 4.005 36.355 1.00 0.00 O ATOM 235 CB GLU A 15 42.294 7.066 36.640 1.00 0.00 C ATOM 236 CG GLU A 15 42.447 6.427 37.968 1.00 0.00 C ATOM 237 CD GLU A 15 42.634 7.405 39.072 1.00 0.00 C ATOM 238 OE1 GLU A 15 41.822 7.428 39.958 1.00 0.00 O ATOM 239 OE2 GLU A 15 43.595 8.136 39.036 1.00 0.00 O ATOM 240 H GLU A 15 42.510 7.682 34.121 1.00 0.00 H ATOM 241 HA GLU A 15 43.138 5.497 35.474 1.00 0.00 H ATOM 242 1HB GLU A 15 43.135 7.743 36.484 1.00 0.00 H ATOM 243 2HB GLU A 15 41.384 7.670 36.652 1.00 0.00 H ATOM 244 1HG GLU A 15 41.569 5.841 38.168 1.00 0.00 H ATOM 245 2HG GLU A 15 43.304 5.755 37.939 1.00 0.00 H ATOM 246 N ASN A 16 39.866 5.412 35.450 1.00 0.00 N ATOM 247 CA ASN A 16 38.729 4.544 35.744 1.00 0.00 C ATOM 248 C ASN A 16 38.654 3.279 34.871 1.00 0.00 C ATOM 249 O ASN A 16 37.698 2.513 34.992 1.00 0.00 O ATOM 250 CB ASN A 16 37.437 5.324 35.617 1.00 0.00 C ATOM 251 CG ASN A 16 37.135 5.700 34.184 1.00 0.00 C ATOM 252 OD1 ASN A 16 37.848 5.296 33.261 1.00 0.00 O ATOM 253 ND2 ASN A 16 36.091 6.466 33.987 1.00 0.00 N ATOM 254 H ASN A 16 39.705 6.292 34.981 1.00 0.00 H ATOM 255 HA ASN A 16 38.831 4.192 36.772 1.00 0.00 H ATOM 256 1HB ASN A 16 36.612 4.729 36.009 1.00 0.00 H ATOM 257 2HB ASN A 16 37.500 6.233 36.218 1.00 0.00 H ATOM 258 1HD2 ASN A 16 35.845 6.747 33.060 1.00 0.00 H ATOM 259 2HD2 ASN A 16 35.540 6.770 34.764 1.00 0.00 H ATOM 260 N CYS A 17 39.656 3.038 34.011 1.00 0.00 N ATOM 261 CA CYS A 17 39.718 1.787 33.241 1.00 0.00 C ATOM 262 C CYS A 17 40.065 0.576 34.137 1.00 0.00 C ATOM 263 O CYS A 17 40.055 -0.563 33.673 1.00 0.00 O ATOM 264 CB CYS A 17 40.769 1.818 32.105 1.00 0.00 C ATOM 265 SG CYS A 17 42.629 1.817 32.571 1.00 0.00 S ATOM 266 H CYS A 17 40.335 3.755 33.832 1.00 0.00 H ATOM 267 HA CYS A 17 38.746 1.627 32.774 1.00 0.00 H ATOM 268 1HB CYS A 17 40.619 0.949 31.466 1.00 0.00 H ATOM 269 2HB CYS A 17 40.608 2.716 31.506 1.00 0.00 H ATOM 270 N GLY A 18 40.566 0.848 35.349 1.00 0.00 N ATOM 271 CA GLY A 18 40.929 -0.198 36.310 1.00 0.00 C ATOM 272 C GLY A 18 42.321 -0.738 36.060 1.00 0.00 C ATOM 273 O GLY A 18 43.145 -0.730 36.968 1.00 0.00 O ATOM 274 H GLY A 18 40.627 1.811 35.646 1.00 0.00 H ATOM 275 1HA GLY A 18 40.872 0.205 37.320 1.00 0.00 H ATOM 276 2HA GLY A 18 40.210 -1.013 36.246 1.00 0.00 H ATOM 277 N THR A 19 42.509 -1.363 34.904 1.00 0.00 N ATOM 278 CA THR A 19 43.783 -1.915 34.473 1.00 0.00 C ATOM 279 C THR A 19 44.154 -1.454 33.077 1.00 0.00 C ATOM 280 O THR A 19 43.282 -1.203 32.248 1.00 0.00 O ATOM 281 CB THR A 19 43.795 -3.464 34.498 1.00 0.00 C ATOM 282 OG1 THR A 19 42.860 -3.964 33.529 1.00 0.00 O ATOM 283 CG2 THR A 19 43.421 -3.999 35.864 1.00 0.00 C ATOM 284 H THR A 19 41.760 -1.267 34.236 1.00 0.00 H ATOM 285 HA THR A 19 44.538 -1.552 35.155 1.00 0.00 H ATOM 286 HB THR A 19 44.793 -3.816 34.242 1.00 0.00 H ATOM 287 HG1 THR A 19 42.956 -3.475 32.709 1.00 0.00 H ATOM 288 1HG2 THR A 19 43.440 -5.086 35.844 1.00 0.00 H ATOM 289 2HG2 THR A 19 44.114 -3.646 36.588 1.00 0.00 H ATOM 290 3HG2 THR A 19 42.422 -3.659 36.127 1.00 0.00 H ATOM 291 N VAL A 20 45.459 -1.414 32.790 1.00 0.00 N ATOM 292 CA VAL A 20 45.933 -1.164 31.448 1.00 0.00 C ATOM 293 C VAL A 20 46.254 -2.477 30.779 1.00 0.00 C ATOM 294 O VAL A 20 46.944 -3.313 31.349 1.00 0.00 O ATOM 295 CB VAL A 20 47.187 -0.268 31.463 1.00 0.00 C ATOM 296 CG1 VAL A 20 47.677 -0.028 30.024 1.00 0.00 C ATOM 297 CG2 VAL A 20 46.892 0.982 32.126 1.00 0.00 C ATOM 298 H VAL A 20 46.111 -1.500 33.552 1.00 0.00 H ATOM 299 HA VAL A 20 45.143 -0.670 30.883 1.00 0.00 H ATOM 300 HB VAL A 20 47.979 -0.774 31.989 1.00 0.00 H ATOM 301 1HG1 VAL A 20 48.558 0.601 30.042 1.00 0.00 H ATOM 302 2HG1 VAL A 20 47.918 -0.955 29.570 1.00 0.00 H ATOM 303 3HG1 VAL A 20 46.893 0.465 29.449 1.00 0.00 H ATOM 304 1HG2 VAL A 20 47.769 1.600 32.132 1.00 0.00 H ATOM 305 2HG2 VAL A 20 46.146 1.461 31.633 1.00 0.00 H ATOM 306 3HG2 VAL A 20 46.588 0.785 33.125 1.00 0.00 H ATOM 307 N ALA A 21 45.614 -2.757 29.674 1.00 0.00 N ATOM 308 CA ALA A 21 45.914 -4.000 28.978 1.00 0.00 C ATOM 309 C ALA A 21 47.051 -3.797 27.983 1.00 0.00 C ATOM 310 O ALA A 21 46.987 -2.911 27.129 1.00 0.00 O ATOM 311 CB ALA A 21 44.672 -4.536 28.288 1.00 0.00 C ATOM 312 H ALA A 21 44.966 -2.094 29.274 1.00 0.00 H ATOM 313 HA ALA A 21 46.247 -4.726 29.715 1.00 0.00 H ATOM 314 1HB ALA A 21 44.907 -5.484 27.806 1.00 0.00 H ATOM 315 2HB ALA A 21 43.885 -4.688 29.027 1.00 0.00 H ATOM 316 3HB ALA A 21 44.335 -3.822 27.540 1.00 0.00 H ATOM 317 N LEU A 22 48.053 -4.694 28.031 1.00 0.00 N ATOM 318 CA LEU A 22 49.185 -4.671 27.113 1.00 0.00 C ATOM 319 C LEU A 22 49.244 -6.007 26.392 1.00 0.00 C ATOM 320 O LEU A 22 48.936 -7.039 26.982 1.00 0.00 O ATOM 321 CB LEU A 22 50.521 -4.406 27.836 1.00 0.00 C ATOM 322 CG LEU A 22 50.621 -3.116 28.664 1.00 0.00 C ATOM 323 CD1 LEU A 22 50.021 -3.342 30.009 1.00 0.00 C ATOM 324 CD2 LEU A 22 52.050 -2.708 28.774 1.00 0.00 C ATOM 325 H LEU A 22 48.096 -5.308 28.828 1.00 0.00 H ATOM 326 HA LEU A 22 49.035 -3.880 26.389 1.00 0.00 H ATOM 327 1HB LEU A 22 50.710 -5.197 28.481 1.00 0.00 H ATOM 328 2HB LEU A 22 51.318 -4.371 27.093 1.00 0.00 H ATOM 329 HG LEU A 22 50.061 -2.335 28.182 1.00 0.00 H ATOM 330 1HD1 LEU A 22 50.091 -2.426 30.597 1.00 0.00 H ATOM 331 2HD1 LEU A 22 49.007 -3.612 29.903 1.00 0.00 H ATOM 332 3HD1 LEU A 22 50.559 -4.140 30.518 1.00 0.00 H ATOM 333 1HD2 LEU A 22 52.121 -1.804 29.353 1.00 0.00 H ATOM 334 2HD2 LEU A 22 52.618 -3.500 29.264 1.00 0.00 H ATOM 335 3HD2 LEU A 22 52.451 -2.537 27.790 1.00 0.00 H ATOM 336 N THR A 23 49.621 -6.022 25.122 1.00 0.00 N ATOM 337 CA THR A 23 49.631 -7.329 24.460 1.00 0.00 C ATOM 338 C THR A 23 51.023 -7.736 24.031 1.00 0.00 C ATOM 339 O THR A 23 51.779 -6.936 23.482 1.00 0.00 O ATOM 340 CB THR A 23 48.703 -7.338 23.238 1.00 0.00 C ATOM 341 OG1 THR A 23 47.354 -7.089 23.659 1.00 0.00 O ATOM 342 CG2 THR A 23 48.776 -8.672 22.540 1.00 0.00 C ATOM 343 H THR A 23 49.913 -5.185 24.622 1.00 0.00 H ATOM 344 HA THR A 23 49.268 -8.080 25.156 1.00 0.00 H ATOM 345 HB THR A 23 49.006 -6.552 22.548 1.00 0.00 H ATOM 346 HG1 THR A 23 47.267 -6.172 23.928 1.00 0.00 H ATOM 347 1HG2 THR A 23 48.115 -8.665 21.675 1.00 0.00 H ATOM 348 2HG2 THR A 23 49.792 -8.856 22.215 1.00 0.00 H ATOM 349 3HG2 THR A 23 48.467 -9.456 23.227 1.00 0.00 H ATOM 350 N ILE A 24 51.367 -8.999 24.310 1.00 0.00 N ATOM 351 CA ILE A 24 52.640 -9.603 23.967 1.00 0.00 C ATOM 352 C ILE A 24 52.482 -10.594 22.837 1.00 0.00 C ATOM 353 O ILE A 24 51.664 -11.512 22.914 1.00 0.00 O ATOM 354 CB ILE A 24 53.252 -10.294 25.173 1.00 0.00 C ATOM 355 CG1 ILE A 24 53.350 -9.382 26.256 1.00 0.00 C ATOM 356 CG2 ILE A 24 54.564 -10.841 24.827 1.00 0.00 C ATOM 357 CD1 ILE A 24 54.185 -8.232 25.961 1.00 0.00 C ATOM 358 H ILE A 24 50.672 -9.564 24.771 1.00 0.00 H ATOM 359 HA ILE A 24 53.311 -8.817 23.623 1.00 0.00 H ATOM 360 HB ILE A 24 52.599 -11.106 25.497 1.00 0.00 H ATOM 361 1HG1 ILE A 24 52.351 -9.032 26.520 1.00 0.00 H ATOM 362 2HG1 ILE A 24 53.752 -9.892 27.103 1.00 0.00 H ATOM 363 1HG2 ILE A 24 54.992 -11.333 25.698 1.00 0.00 H ATOM 364 2HG2 ILE A 24 54.452 -11.556 24.029 1.00 0.00 H ATOM 365 3HG2 ILE A 24 55.221 -10.031 24.506 1.00 0.00 H ATOM 366 1HD1 ILE A 24 54.213 -7.599 26.809 1.00 0.00 H ATOM 367 2HD1 ILE A 24 55.192 -8.564 25.723 1.00 0.00 H ATOM 368 3HD1 ILE A 24 53.774 -7.691 25.117 1.00 0.00 H ATOM 369 N MET A 25 53.260 -10.423 21.771 1.00 0.00 N ATOM 370 CA MET A 25 53.142 -11.367 20.683 1.00 0.00 C ATOM 371 C MET A 25 54.383 -12.219 20.502 1.00 0.00 C ATOM 372 O MET A 25 55.511 -11.745 20.606 1.00 0.00 O ATOM 373 CB MET A 25 52.828 -10.629 19.384 1.00 0.00 C ATOM 374 CG MET A 25 51.617 -9.717 19.456 1.00 0.00 C ATOM 375 SD MET A 25 50.100 -10.611 19.756 1.00 0.00 S ATOM 376 CE MET A 25 49.951 -11.551 18.258 1.00 0.00 C ATOM 377 H MET A 25 53.821 -9.594 21.676 1.00 0.00 H ATOM 378 HA MET A 25 52.351 -12.055 20.925 1.00 0.00 H ATOM 379 1HB MET A 25 53.687 -10.022 19.094 1.00 0.00 H ATOM 380 2HB MET A 25 52.654 -11.354 18.587 1.00 0.00 H ATOM 381 1HG MET A 25 51.753 -8.993 20.256 1.00 0.00 H ATOM 382 2HG MET A 25 51.516 -9.172 18.518 1.00 0.00 H ATOM 383 1HE MET A 25 49.047 -12.160 18.299 1.00 0.00 H ATOM 384 2HE MET A 25 49.894 -10.873 17.406 1.00 0.00 H ATOM 385 3HE MET A 25 50.822 -12.200 18.147 1.00 0.00 H ATOM 386 N ARG A 26 54.150 -13.485 20.152 1.00 0.00 N ATOM 387 CA ARG A 26 55.233 -14.389 19.769 1.00 0.00 C ATOM 388 C ARG A 26 55.296 -14.435 18.248 1.00 0.00 C ATOM 389 O ARG A 26 54.424 -15.018 17.602 1.00 0.00 O ATOM 390 CB ARG A 26 54.977 -15.783 20.348 1.00 0.00 C ATOM 391 CG ARG A 26 56.113 -16.791 20.196 1.00 0.00 C ATOM 392 CD ARG A 26 55.823 -18.059 20.980 1.00 0.00 C ATOM 393 NE ARG A 26 54.760 -18.857 20.361 1.00 0.00 N ATOM 394 CZ ARG A 26 54.187 -19.957 20.923 1.00 0.00 C ATOM 395 NH1 ARG A 26 54.581 -20.379 22.109 1.00 0.00 N ATOM 396 NH2 ARG A 26 53.234 -20.606 20.279 1.00 0.00 N ATOM 397 H ARG A 26 53.208 -13.844 20.277 1.00 0.00 H ATOM 398 HA ARG A 26 56.171 -14.010 20.167 1.00 0.00 H ATOM 399 1HB ARG A 26 54.764 -15.700 21.414 1.00 0.00 H ATOM 400 2HB ARG A 26 54.100 -16.218 19.872 1.00 0.00 H ATOM 401 1HG ARG A 26 56.232 -17.050 19.142 1.00 0.00 H ATOM 402 2HG ARG A 26 57.041 -16.353 20.569 1.00 0.00 H ATOM 403 1HD ARG A 26 56.724 -18.673 21.027 1.00 0.00 H ATOM 404 2HD ARG A 26 55.507 -17.799 21.993 1.00 0.00 H ATOM 405 HE ARG A 26 54.427 -18.570 19.451 1.00 0.00 H ATOM 406 1HH1 ARG A 26 55.310 -19.886 22.604 1.00 0.00 H ATOM 407 2HH1 ARG A 26 54.147 -21.211 22.533 1.00 0.00 H ATOM 408 1HH2 ARG A 26 52.929 -20.285 19.370 1.00 0.00 H ATOM 409 2HH2 ARG A 26 52.808 -21.421 20.695 1.00 0.00 H ATOM 410 N ARG A 27 56.312 -13.785 17.684 1.00 0.00 N ATOM 411 CA ARG A 27 56.414 -13.628 16.239 1.00 0.00 C ATOM 412 C ARG A 27 57.121 -14.790 15.544 1.00 0.00 C ATOM 413 O ARG A 27 56.701 -15.203 14.462 1.00 0.00 O ATOM 414 CB ARG A 27 57.149 -12.342 15.912 1.00 0.00 C ATOM 415 CG ARG A 27 57.309 -12.055 14.436 1.00 0.00 C ATOM 416 CD ARG A 27 56.006 -11.769 13.789 1.00 0.00 C ATOM 417 NE ARG A 27 56.155 -11.485 12.372 1.00 0.00 N ATOM 418 CZ ARG A 27 56.189 -12.418 11.405 1.00 0.00 C ATOM 419 NH1 ARG A 27 56.083 -13.691 11.716 1.00 0.00 N ATOM 420 NH2 ARG A 27 56.329 -12.056 10.142 1.00 0.00 N ATOM 421 H ARG A 27 57.077 -13.466 18.261 1.00 0.00 H ATOM 422 HA ARG A 27 55.405 -13.537 15.835 1.00 0.00 H ATOM 423 1HB ARG A 27 56.625 -11.507 16.354 1.00 0.00 H ATOM 424 2HB ARG A 27 58.146 -12.373 16.351 1.00 0.00 H ATOM 425 1HG ARG A 27 57.957 -11.186 14.302 1.00 0.00 H ATOM 426 2HG ARG A 27 57.755 -12.920 13.944 1.00 0.00 H ATOM 427 1HD ARG A 27 55.350 -12.633 13.897 1.00 0.00 H ATOM 428 2HD ARG A 27 55.546 -10.903 14.265 1.00 0.00 H ATOM 429 HE ARG A 27 56.240 -10.516 12.094 1.00 0.00 H ATOM 430 1HH1 ARG A 27 55.977 -13.969 12.682 1.00 0.00 H ATOM 431 2HH1 ARG A 27 56.109 -14.392 10.990 1.00 0.00 H ATOM 432 1HH2 ARG A 27 56.411 -11.077 9.903 1.00 0.00 H ATOM 433 2HH2 ARG A 27 56.355 -12.757 9.416 1.00 0.00 H ATOM 434 N GLY A 28 58.193 -15.313 16.134 1.00 0.00 N ATOM 435 CA GLY A 28 58.910 -16.368 15.418 1.00 0.00 C ATOM 436 C GLY A 28 60.158 -16.904 16.120 1.00 0.00 C ATOM 437 O GLY A 28 60.610 -16.410 17.153 1.00 0.00 O ATOM 438 H GLY A 28 58.550 -14.951 17.007 1.00 0.00 H ATOM 439 1HA GLY A 28 58.227 -17.202 15.260 1.00 0.00 H ATOM 440 2HA GLY A 28 59.209 -15.986 14.444 1.00 0.00 H ATOM 441 N GLY A 29 60.868 -17.758 15.378 1.00 0.00 N ATOM 442 CA GLY A 29 62.065 -18.434 15.871 1.00 0.00 C ATOM 443 C GLY A 29 61.685 -19.852 16.281 1.00 0.00 C ATOM 444 O GLY A 29 62.542 -20.721 16.447 1.00 0.00 O ATOM 445 H GLY A 29 60.517 -18.013 14.466 1.00 0.00 H ATOM 446 1HA GLY A 29 62.830 -18.445 15.096 1.00 0.00 H ATOM 447 2HA GLY A 29 62.482 -17.886 16.715 1.00 0.00 H ATOM 448 N ASP A 30 60.382 -20.055 16.448 1.00 0.00 N ATOM 449 CA ASP A 30 59.819 -21.346 16.820 1.00 0.00 C ATOM 450 C ASP A 30 58.338 -21.332 16.455 1.00 0.00 C ATOM 451 O ASP A 30 57.825 -20.311 15.992 1.00 0.00 O ATOM 452 CB ASP A 30 60.014 -21.612 18.328 1.00 0.00 C ATOM 453 CG ASP A 30 60.047 -23.122 18.691 1.00 0.00 C ATOM 454 OD1 ASP A 30 59.446 -23.899 17.993 1.00 0.00 O ATOM 455 OD2 ASP A 30 60.675 -23.466 19.665 1.00 0.00 O ATOM 456 H ASP A 30 59.743 -19.289 16.298 1.00 0.00 H ATOM 457 HA ASP A 30 60.305 -22.127 16.237 1.00 0.00 H ATOM 458 1HB ASP A 30 60.949 -21.160 18.660 1.00 0.00 H ATOM 459 2HB ASP A 30 59.205 -21.141 18.888 1.00 0.00 H ATOM 460 N LEU A 31 57.656 -22.453 16.634 1.00 0.00 N ATOM 461 CA LEU A 31 56.238 -22.525 16.324 1.00 0.00 C ATOM 462 C LEU A 31 55.429 -22.658 17.589 1.00 0.00 C ATOM 463 O LEU A 31 54.572 -21.825 17.883 1.00 0.00 O ATOM 464 CB LEU A 31 55.966 -23.698 15.376 1.00 0.00 C ATOM 465 CG LEU A 31 56.655 -23.606 14.014 1.00 0.00 C ATOM 466 CD1 LEU A 31 56.357 -24.864 13.215 1.00 0.00 C ATOM 467 CD2 LEU A 31 56.165 -22.360 13.295 1.00 0.00 C ATOM 468 H LEU A 31 58.132 -23.265 16.989 1.00 0.00 H ATOM 469 HA LEU A 31 55.943 -21.601 15.832 1.00 0.00 H ATOM 470 1HB LEU A 31 56.294 -24.618 15.855 1.00 0.00 H ATOM 471 2HB LEU A 31 54.892 -23.766 15.205 1.00 0.00 H ATOM 472 HG LEU A 31 57.736 -23.546 14.150 1.00 0.00 H ATOM 473 1HD1 LEU A 31 56.846 -24.802 12.242 1.00 0.00 H ATOM 474 2HD1 LEU A 31 56.730 -25.735 13.753 1.00 0.00 H ATOM 475 3HD1 LEU A 31 55.281 -24.958 13.073 1.00 0.00 H ATOM 476 1HD2 LEU A 31 56.653 -22.286 12.322 1.00 0.00 H ATOM 477 2HD2 LEU A 31 55.086 -22.422 13.156 1.00 0.00 H ATOM 478 3HD2 LEU A 31 56.406 -21.479 13.890 1.00 0.00 H ATOM 479 N SER A 32 55.715 -23.715 18.339 1.00 0.00 N ATOM 480 CA SER A 32 54.989 -24.059 19.542 1.00 0.00 C ATOM 481 C SER A 32 55.788 -25.149 20.286 1.00 0.00 C ATOM 482 O SER A 32 56.406 -25.989 19.630 1.00 0.00 O ATOM 483 CB SER A 32 53.586 -24.552 19.187 1.00 0.00 C ATOM 484 OG SER A 32 53.641 -25.768 18.491 1.00 0.00 O ATOM 485 H SER A 32 56.487 -24.302 18.059 1.00 0.00 H ATOM 486 HA SER A 32 54.898 -23.169 20.149 1.00 0.00 H ATOM 487 1HB SER A 32 53.009 -24.676 20.075 1.00 0.00 H ATOM 488 2HB SER A 32 53.082 -23.808 18.580 1.00 0.00 H ATOM 489 HG SER A 32 54.124 -25.588 17.680 1.00 0.00 H ATOM 490 N THR A 33 55.790 -25.186 21.631 1.00 0.00 N ATOM 491 CA THR A 33 55.351 -24.163 22.586 1.00 0.00 C ATOM 492 C THR A 33 56.175 -24.252 23.868 1.00 0.00 C ATOM 493 O THR A 33 57.258 -24.836 23.843 1.00 0.00 O ATOM 494 CB THR A 33 53.880 -24.287 22.934 1.00 0.00 C ATOM 495 OG1 THR A 33 53.497 -23.171 23.722 1.00 0.00 O ATOM 496 CG2 THR A 33 53.635 -25.600 23.720 1.00 0.00 C ATOM 497 H THR A 33 56.174 -26.028 22.035 1.00 0.00 H ATOM 498 HA THR A 33 55.474 -23.180 22.151 1.00 0.00 H ATOM 499 HB THR A 33 53.304 -24.294 22.049 1.00 0.00 H ATOM 500 HG1 THR A 33 52.550 -23.201 23.878 1.00 0.00 H ATOM 501 1HG2 THR A 33 52.645 -25.675 23.950 1.00 0.00 H ATOM 502 2HG2 THR A 33 53.934 -26.449 23.110 1.00 0.00 H ATOM 503 3HG2 THR A 33 54.198 -25.602 24.613 1.00 0.00 H ATOM 504 N THR A 34 55.621 -23.699 24.967 1.00 0.00 N ATOM 505 CA THR A 34 56.229 -23.583 26.304 1.00 0.00 C ATOM 506 C THR A 34 57.280 -22.518 26.294 1.00 0.00 C ATOM 507 O THR A 34 58.445 -22.735 26.649 1.00 0.00 O ATOM 508 CB THR A 34 56.851 -24.888 26.799 1.00 0.00 C ATOM 509 OG1 THR A 34 55.899 -25.921 26.679 1.00 0.00 O ATOM 510 CG2 THR A 34 57.279 -24.750 28.245 1.00 0.00 C ATOM 511 H THR A 34 54.722 -23.234 24.877 1.00 0.00 H ATOM 512 HA THR A 34 55.462 -23.279 27.009 1.00 0.00 H ATOM 513 HB THR A 34 57.702 -25.134 26.207 1.00 0.00 H ATOM 514 HG1 THR A 34 55.935 -26.288 25.792 1.00 0.00 H ATOM 515 1HG2 THR A 34 57.715 -25.675 28.581 1.00 0.00 H ATOM 516 2HG2 THR A 34 58.011 -23.953 28.333 1.00 0.00 H ATOM 517 3HG2 THR A 34 56.413 -24.515 28.859 1.00 0.00 H ATOM 518 N VAL A 35 56.848 -21.344 25.918 1.00 0.00 N ATOM 519 CA VAL A 35 57.748 -20.207 25.902 1.00 0.00 C ATOM 520 C VAL A 35 57.334 -19.205 26.944 1.00 0.00 C ATOM 521 O VAL A 35 56.175 -19.163 27.302 1.00 0.00 O ATOM 522 CB VAL A 35 57.745 -19.549 24.515 1.00 0.00 C ATOM 523 CG1 VAL A 35 58.718 -18.418 24.488 1.00 0.00 C ATOM 524 CG2 VAL A 35 58.079 -20.587 23.447 1.00 0.00 C ATOM 525 H VAL A 35 55.854 -21.239 25.681 1.00 0.00 H ATOM 526 HA VAL A 35 58.751 -20.554 26.144 1.00 0.00 H ATOM 527 HB VAL A 35 56.760 -19.133 24.316 1.00 0.00 H ATOM 528 1HG1 VAL A 35 58.708 -17.966 23.516 1.00 0.00 H ATOM 529 2HG1 VAL A 35 58.437 -17.678 25.237 1.00 0.00 H ATOM 530 3HG1 VAL A 35 59.720 -18.794 24.706 1.00 0.00 H ATOM 531 1HG2 VAL A 35 58.075 -20.114 22.466 1.00 0.00 H ATOM 532 2HG2 VAL A 35 59.030 -20.993 23.635 1.00 0.00 H ATOM 533 3HG2 VAL A 35 57.335 -21.385 23.470 1.00 0.00 H ATOM 534 N PHE A 36 58.262 -18.662 27.748 1.00 0.00 N ATOM 535 CA PHE A 36 57.694 -17.737 28.728 1.00 0.00 C ATOM 536 C PHE A 36 58.549 -16.487 28.859 1.00 0.00 C ATOM 537 O PHE A 36 59.775 -16.512 28.715 1.00 0.00 O ATOM 538 CB PHE A 36 57.548 -18.388 30.110 1.00 0.00 C ATOM 539 CG PHE A 36 58.818 -18.903 30.733 1.00 0.00 C ATOM 540 CD1 PHE A 36 59.575 -18.100 31.569 1.00 0.00 C ATOM 541 CD2 PHE A 36 59.243 -20.192 30.476 1.00 0.00 C ATOM 542 CE1 PHE A 36 60.730 -18.570 32.137 1.00 0.00 C ATOM 543 CE2 PHE A 36 60.397 -20.665 31.043 1.00 0.00 C ATOM 544 CZ PHE A 36 61.147 -19.846 31.881 1.00 0.00 C ATOM 545 H PHE A 36 59.253 -18.879 27.684 1.00 0.00 H ATOM 546 HA PHE A 36 56.715 -17.438 28.392 1.00 0.00 H ATOM 547 1HB PHE A 36 57.123 -17.673 30.799 1.00 0.00 H ATOM 548 2HB PHE A 36 56.860 -19.230 30.042 1.00 0.00 H ATOM 549 HD1 PHE A 36 59.251 -17.101 31.773 1.00 0.00 H ATOM 550 HD2 PHE A 36 58.655 -20.833 29.818 1.00 0.00 H ATOM 551 HE1 PHE A 36 61.314 -17.925 32.792 1.00 0.00 H ATOM 552 HE2 PHE A 36 60.728 -21.683 30.837 1.00 0.00 H ATOM 553 HZ PHE A 36 62.067 -20.222 32.331 1.00 0.00 H ATOM 554 N VAL A 37 57.875 -15.395 29.252 1.00 0.00 N ATOM 555 CA VAL A 37 58.552 -14.104 29.340 1.00 0.00 C ATOM 556 C VAL A 37 58.283 -13.309 30.624 1.00 0.00 C ATOM 557 O VAL A 37 57.219 -13.389 31.227 1.00 0.00 O ATOM 558 CB VAL A 37 58.138 -13.270 28.155 1.00 0.00 C ATOM 559 CG1 VAL A 37 58.897 -12.057 28.115 1.00 0.00 C ATOM 560 CG2 VAL A 37 58.316 -14.031 26.957 1.00 0.00 C ATOM 561 H VAL A 37 56.900 -15.491 29.496 1.00 0.00 H ATOM 562 HA VAL A 37 59.627 -14.289 29.344 1.00 0.00 H ATOM 563 HB VAL A 37 57.099 -12.992 28.259 1.00 0.00 H ATOM 564 1HG1 VAL A 37 58.587 -11.488 27.272 1.00 0.00 H ATOM 565 2HG1 VAL A 37 58.727 -11.492 29.017 1.00 0.00 H ATOM 566 3HG1 VAL A 37 59.960 -12.293 28.031 1.00 0.00 H ATOM 567 1HG2 VAL A 37 58.024 -13.446 26.127 1.00 0.00 H ATOM 568 2HG2 VAL A 37 59.312 -14.296 26.866 1.00 0.00 H ATOM 569 3HG2 VAL A 37 57.706 -14.925 27.001 1.00 0.00 H ATOM 570 N ASP A 38 59.357 -12.799 31.228 1.00 0.00 N ATOM 571 CA ASP A 38 59.193 -12.081 32.490 1.00 0.00 C ATOM 572 C ASP A 38 58.930 -10.593 32.260 1.00 0.00 C ATOM 573 O ASP A 38 59.570 -9.953 31.432 1.00 0.00 O ATOM 574 CB ASP A 38 60.432 -12.255 33.364 1.00 0.00 C ATOM 575 CG ASP A 38 60.568 -13.659 33.898 1.00 0.00 C ATOM 576 OD1 ASP A 38 59.570 -14.284 34.126 1.00 0.00 O ATOM 577 OD2 ASP A 38 61.675 -14.098 34.076 1.00 0.00 O ATOM 578 H ASP A 38 60.272 -12.816 30.810 1.00 0.00 H ATOM 579 HA ASP A 38 58.325 -12.487 33.010 1.00 0.00 H ATOM 580 1HB ASP A 38 61.319 -12.012 32.788 1.00 0.00 H ATOM 581 2HB ASP A 38 60.386 -11.561 34.203 1.00 0.00 H ATOM 582 N PHE A 39 58.021 -10.015 33.045 1.00 0.00 N ATOM 583 CA PHE A 39 57.784 -8.587 32.883 1.00 0.00 C ATOM 584 C PHE A 39 57.829 -7.848 34.204 1.00 0.00 C ATOM 585 O PHE A 39 57.542 -8.392 35.272 1.00 0.00 O ATOM 586 CB PHE A 39 56.447 -8.324 32.221 1.00 0.00 C ATOM 587 CG PHE A 39 56.375 -8.806 30.866 1.00 0.00 C ATOM 588 CD1 PHE A 39 56.060 -10.093 30.595 1.00 0.00 C ATOM 589 CD2 PHE A 39 56.629 -7.949 29.831 1.00 0.00 C ATOM 590 CE1 PHE A 39 55.997 -10.527 29.307 1.00 0.00 C ATOM 591 CE2 PHE A 39 56.567 -8.373 28.556 1.00 0.00 C ATOM 592 CZ PHE A 39 56.251 -9.662 28.287 1.00 0.00 C ATOM 593 H PHE A 39 57.436 -10.558 33.659 1.00 0.00 H ATOM 594 HA PHE A 39 58.570 -8.179 32.266 1.00 0.00 H ATOM 595 1HB PHE A 39 55.656 -8.802 32.798 1.00 0.00 H ATOM 596 2HB PHE A 39 56.248 -7.253 32.216 1.00 0.00 H ATOM 597 HD1 PHE A 39 55.858 -10.771 31.416 1.00 0.00 H ATOM 598 HD2 PHE A 39 56.883 -6.913 30.048 1.00 0.00 H ATOM 599 HE1 PHE A 39 55.745 -11.555 29.094 1.00 0.00 H ATOM 600 HE2 PHE A 39 56.769 -7.689 27.751 1.00 0.00 H ATOM 601 HZ PHE A 39 56.204 -10.003 27.265 1.00 0.00 H ATOM 602 N ARG A 40 58.220 -6.585 34.101 1.00 0.00 N ATOM 603 CA ARG A 40 58.359 -5.695 35.250 1.00 0.00 C ATOM 604 C ARG A 40 57.991 -4.278 34.863 1.00 0.00 C ATOM 605 O ARG A 40 58.179 -3.871 33.724 1.00 0.00 O ATOM 606 CB ARG A 40 59.792 -5.747 35.769 1.00 0.00 C ATOM 607 CG ARG A 40 60.875 -5.291 34.781 1.00 0.00 C ATOM 608 CD ARG A 40 62.244 -5.332 35.425 1.00 0.00 C ATOM 609 NE ARG A 40 63.335 -5.050 34.471 1.00 0.00 N ATOM 610 CZ ARG A 40 63.747 -3.817 34.128 1.00 0.00 C ATOM 611 NH1 ARG A 40 63.168 -2.761 34.654 1.00 0.00 N ATOM 612 NH2 ARG A 40 64.734 -3.664 33.263 1.00 0.00 N ATOM 613 H ARG A 40 58.549 -6.277 33.189 1.00 0.00 H ATOM 614 HA ARG A 40 57.675 -6.025 36.029 1.00 0.00 H ATOM 615 1HB ARG A 40 59.879 -5.122 36.656 1.00 0.00 H ATOM 616 2HB ARG A 40 60.034 -6.770 36.063 1.00 0.00 H ATOM 617 1HG ARG A 40 60.876 -5.950 33.910 1.00 0.00 H ATOM 618 2HG ARG A 40 60.668 -4.267 34.463 1.00 0.00 H ATOM 619 1HD ARG A 40 62.295 -4.588 36.218 1.00 0.00 H ATOM 620 2HD ARG A 40 62.411 -6.317 35.840 1.00 0.00 H ATOM 621 HE ARG A 40 63.813 -5.851 34.038 1.00 0.00 H ATOM 622 1HH1 ARG A 40 62.413 -2.877 35.316 1.00 0.00 H ATOM 623 2HH1 ARG A 40 63.479 -1.836 34.396 1.00 0.00 H ATOM 624 1HH2 ARG A 40 65.181 -4.475 32.858 1.00 0.00 H ATOM 625 2HH2 ARG A 40 65.040 -2.736 33.009 1.00 0.00 H ATOM 626 N THR A 41 57.652 -3.435 35.845 1.00 0.00 N ATOM 627 CA THR A 41 57.355 -2.062 35.453 1.00 0.00 C ATOM 628 C THR A 41 58.242 -1.003 36.124 1.00 0.00 C ATOM 629 O THR A 41 58.480 -1.042 37.332 1.00 0.00 O ATOM 630 CB THR A 41 55.892 -1.727 35.743 1.00 0.00 C ATOM 631 OG1 THR A 41 55.044 -2.679 35.092 1.00 0.00 O ATOM 632 CG2 THR A 41 55.575 -0.363 35.252 1.00 0.00 C ATOM 633 H THR A 41 57.574 -3.731 36.808 1.00 0.00 H ATOM 634 HA THR A 41 57.535 -1.973 34.396 1.00 0.00 H ATOM 635 HB THR A 41 55.714 -1.775 36.817 1.00 0.00 H ATOM 636 HG1 THR A 41 54.972 -3.467 35.638 1.00 0.00 H ATOM 637 1HG2 THR A 41 54.549 -0.138 35.460 1.00 0.00 H ATOM 638 2HG2 THR A 41 56.213 0.362 35.752 1.00 0.00 H ATOM 639 3HG2 THR A 41 55.744 -0.317 34.194 1.00 0.00 H ATOM 640 N GLU A 42 58.777 -0.103 35.301 1.00 0.00 N ATOM 641 CA GLU A 42 59.695 0.959 35.698 1.00 0.00 C ATOM 642 C GLU A 42 58.925 2.246 35.966 1.00 0.00 C ATOM 643 O GLU A 42 58.159 2.724 35.128 1.00 0.00 O ATOM 644 CB GLU A 42 60.760 1.207 34.625 1.00 0.00 C ATOM 645 CG GLU A 42 61.821 2.240 35.018 1.00 0.00 C ATOM 646 CD GLU A 42 62.869 2.462 33.946 1.00 0.00 C ATOM 647 OE1 GLU A 42 62.718 1.941 32.870 1.00 0.00 O ATOM 648 OE2 GLU A 42 63.824 3.157 34.211 1.00 0.00 O ATOM 649 H GLU A 42 58.449 -0.108 34.354 1.00 0.00 H ATOM 650 HA GLU A 42 60.203 0.657 36.614 1.00 0.00 H ATOM 651 1HB GLU A 42 61.266 0.278 34.398 1.00 0.00 H ATOM 652 2HB GLU A 42 60.289 1.542 33.730 1.00 0.00 H ATOM 653 1HG GLU A 42 61.331 3.187 35.224 1.00 0.00 H ATOM 654 2HG GLU A 42 62.313 1.911 35.932 1.00 0.00 H ATOM 655 N ASP A 43 59.304 2.945 37.029 1.00 0.00 N ATOM 656 CA ASP A 43 58.657 4.220 37.289 1.00 0.00 C ATOM 657 C ASP A 43 58.882 5.230 36.184 1.00 0.00 C ATOM 658 O ASP A 43 59.943 5.243 35.558 1.00 0.00 O ATOM 659 CB ASP A 43 59.153 4.811 38.618 1.00 0.00 C ATOM 660 CG ASP A 43 58.702 4.048 39.850 1.00 0.00 C ATOM 661 OD1 ASP A 43 57.540 3.799 39.966 1.00 0.00 O ATOM 662 OD2 ASP A 43 59.537 3.725 40.663 1.00 0.00 O ATOM 663 H ASP A 43 59.971 2.570 37.688 1.00 0.00 H ATOM 664 HA ASP A 43 57.586 4.055 37.359 1.00 0.00 H ATOM 665 1HB ASP A 43 60.242 4.834 38.619 1.00 0.00 H ATOM 666 2HB ASP A 43 58.799 5.840 38.711 1.00 0.00 H ATOM 667 N GLY A 44 57.868 6.032 35.891 1.00 0.00 N ATOM 668 CA GLY A 44 58.012 7.038 34.857 1.00 0.00 C ATOM 669 C GLY A 44 57.689 8.325 35.590 1.00 0.00 C ATOM 670 O GLY A 44 58.255 8.572 36.655 1.00 0.00 O ATOM 671 H GLY A 44 56.992 6.047 36.394 1.00 0.00 H ATOM 672 1HA GLY A 44 59.018 7.021 34.439 1.00 0.00 H ATOM 673 2HA GLY A 44 57.340 6.835 34.025 1.00 0.00 H ATOM 674 N THR A 45 56.818 9.168 35.046 1.00 0.00 N ATOM 675 CA THR A 45 56.436 10.343 35.829 1.00 0.00 C ATOM 676 C THR A 45 55.397 9.896 36.892 1.00 0.00 C ATOM 677 O THR A 45 55.173 10.595 37.881 1.00 0.00 O ATOM 678 CB THR A 45 55.861 11.456 34.942 1.00 0.00 C ATOM 679 OG1 THR A 45 54.684 11.007 34.319 1.00 0.00 O ATOM 680 CG2 THR A 45 56.862 11.858 33.882 1.00 0.00 C ATOM 681 H THR A 45 56.445 9.012 34.121 1.00 0.00 H ATOM 682 HA THR A 45 57.317 10.733 36.341 1.00 0.00 H ATOM 683 HB THR A 45 55.622 12.324 35.556 1.00 0.00 H ATOM 684 HG1 THR A 45 54.176 11.763 34.011 1.00 0.00 H ATOM 685 1HG2 THR A 45 56.439 12.647 33.262 1.00 0.00 H ATOM 686 2HG2 THR A 45 57.772 12.221 34.360 1.00 0.00 H ATOM 687 3HG2 THR A 45 57.100 10.995 33.259 1.00 0.00 H ATOM 688 N ALA A 46 54.775 8.728 36.668 1.00 0.00 N ATOM 689 CA ALA A 46 53.882 8.070 37.627 1.00 0.00 C ATOM 690 C ALA A 46 54.670 7.158 38.559 1.00 0.00 C ATOM 691 O ALA A 46 55.649 6.540 38.144 1.00 0.00 O ATOM 692 CB ALA A 46 52.789 7.291 36.897 1.00 0.00 C ATOM 693 H ALA A 46 54.946 8.243 35.799 1.00 0.00 H ATOM 694 HA ALA A 46 53.416 8.837 38.235 1.00 0.00 H ATOM 695 1HB ALA A 46 52.127 6.834 37.626 1.00 0.00 H ATOM 696 2HB ALA A 46 52.222 7.943 36.270 1.00 0.00 H ATOM 697 3HB ALA A 46 53.239 6.522 36.289 1.00 0.00 H ATOM 698 N ASN A 47 54.215 7.039 39.807 1.00 0.00 N ATOM 699 CA ASN A 47 54.850 6.149 40.778 1.00 0.00 C ATOM 700 C ASN A 47 54.128 4.821 40.976 1.00 0.00 C ATOM 701 O ASN A 47 52.979 4.760 41.427 1.00 0.00 O ATOM 702 CB ASN A 47 55.006 6.860 42.106 1.00 0.00 C ATOM 703 CG ASN A 47 55.975 8.010 42.029 1.00 0.00 C ATOM 704 OD1 ASN A 47 57.034 7.904 41.401 1.00 0.00 O ATOM 705 ND2 ASN A 47 55.633 9.106 42.657 1.00 0.00 N ATOM 706 H ASN A 47 53.389 7.547 40.084 1.00 0.00 H ATOM 707 HA ASN A 47 55.829 5.875 40.387 1.00 0.00 H ATOM 708 1HB ASN A 47 54.034 7.235 42.433 1.00 0.00 H ATOM 709 2HB ASN A 47 55.356 6.151 42.858 1.00 0.00 H ATOM 710 1HD2 ASN A 47 56.238 9.903 42.639 1.00 0.00 H ATOM 711 2HD2 ASN A 47 54.766 9.148 43.153 1.00 0.00 H ATOM 712 N ALA A 48 54.924 3.759 40.950 1.00 0.00 N ATOM 713 CA ALA A 48 54.389 2.458 41.257 1.00 0.00 C ATOM 714 C ALA A 48 53.968 2.477 42.722 1.00 0.00 C ATOM 715 O ALA A 48 54.615 3.122 43.543 1.00 0.00 O ATOM 716 CB ALA A 48 55.413 1.374 41.016 1.00 0.00 C ATOM 717 H ALA A 48 55.894 3.839 40.692 1.00 0.00 H ATOM 718 HA ALA A 48 53.539 2.245 40.627 1.00 0.00 H ATOM 719 1HB ALA A 48 55.005 0.419 41.339 1.00 0.00 H ATOM 720 2HB ALA A 48 55.653 1.327 39.959 1.00 0.00 H ATOM 721 3HB ALA A 48 56.310 1.599 41.581 1.00 0.00 H ATOM 722 N ALA A 49 52.916 1.718 43.022 1.00 0.00 N ATOM 723 CA ALA A 49 52.340 1.484 44.359 1.00 0.00 C ATOM 724 C ALA A 49 51.637 2.727 44.902 1.00 0.00 C ATOM 725 O ALA A 49 51.171 2.714 46.043 1.00 0.00 O ATOM 726 CB ALA A 49 53.399 1.013 45.360 1.00 0.00 C ATOM 727 H ALA A 49 52.435 1.297 42.246 1.00 0.00 H ATOM 728 HA ALA A 49 51.586 0.704 44.259 1.00 0.00 H ATOM 729 1HB ALA A 49 52.925 0.822 46.322 1.00 0.00 H ATOM 730 2HB ALA A 49 53.859 0.104 44.992 1.00 0.00 H ATOM 731 3HB ALA A 49 54.156 1.752 45.492 1.00 0.00 H ATOM 732 N SER A 50 51.498 3.773 44.087 1.00 0.00 N ATOM 733 CA SER A 50 50.633 4.870 44.508 1.00 0.00 C ATOM 734 C SER A 50 49.763 5.361 43.365 1.00 0.00 C ATOM 735 O SER A 50 48.601 5.714 43.569 1.00 0.00 O ATOM 736 CB SER A 50 51.463 6.022 45.043 1.00 0.00 C ATOM 737 OG SER A 50 52.294 6.549 44.048 1.00 0.00 O ATOM 738 H SER A 50 51.983 3.825 43.198 1.00 0.00 H ATOM 739 HA SER A 50 49.982 4.512 45.307 1.00 0.00 H ATOM 740 1HB SER A 50 50.803 6.801 45.419 1.00 0.00 H ATOM 741 2HB SER A 50 52.069 5.675 45.878 1.00 0.00 H ATOM 742 HG SER A 50 52.781 5.804 43.686 1.00 0.00 H ATOM 743 N ASP A 51 50.313 5.345 42.157 1.00 0.00 N ATOM 744 CA ASP A 51 49.582 5.791 40.985 1.00 0.00 C ATOM 745 C ASP A 51 49.150 4.561 40.213 1.00 0.00 C ATOM 746 O ASP A 51 48.033 4.514 39.703 1.00 0.00 O ATOM 747 CB ASP A 51 50.442 6.690 40.096 1.00 0.00 C ATOM 748 CG ASP A 51 50.799 7.987 40.829 1.00 0.00 C ATOM 749 OD1 ASP A 51 49.888 8.641 41.283 1.00 0.00 O ATOM 750 OD2 ASP A 51 51.951 8.315 40.932 1.00 0.00 O ATOM 751 H ASP A 51 51.271 5.052 42.038 1.00 0.00 H ATOM 752 HA ASP A 51 48.714 6.372 41.297 1.00 0.00 H ATOM 753 1HB ASP A 51 51.348 6.169 39.813 1.00 0.00 H ATOM 754 2HB ASP A 51 49.905 6.923 39.176 1.00 0.00 H ATOM 755 N TYR A 52 50.015 3.540 40.194 1.00 0.00 N ATOM 756 CA TYR A 52 49.721 2.295 39.488 1.00 0.00 C ATOM 757 C TYR A 52 50.433 1.107 40.210 1.00 0.00 C ATOM 758 O TYR A 52 51.237 1.325 41.097 1.00 0.00 O ATOM 759 CB TYR A 52 50.168 2.404 38.026 1.00 0.00 C ATOM 760 CG TYR A 52 51.606 2.455 37.876 1.00 0.00 C ATOM 761 CD1 TYR A 52 52.283 1.324 37.714 1.00 0.00 C ATOM 762 CD2 TYR A 52 52.258 3.653 37.901 1.00 0.00 C ATOM 763 CE1 TYR A 52 53.626 1.343 37.571 1.00 0.00 C ATOM 764 CE2 TYR A 52 53.607 3.681 37.758 1.00 0.00 C ATOM 765 CZ TYR A 52 54.286 2.523 37.593 1.00 0.00 C ATOM 766 OH TYR A 52 55.632 2.536 37.450 1.00 0.00 O ATOM 767 H TYR A 52 50.929 3.688 40.622 1.00 0.00 H ATOM 768 HA TYR A 52 48.653 2.105 39.548 1.00 0.00 H ATOM 769 1HB TYR A 52 49.791 1.550 37.464 1.00 0.00 H ATOM 770 2HB TYR A 52 49.741 3.303 37.581 1.00 0.00 H ATOM 771 HD1 TYR A 52 51.767 0.410 37.696 1.00 0.00 H ATOM 772 HD2 TYR A 52 51.700 4.572 38.035 1.00 0.00 H ATOM 773 HE1 TYR A 52 54.169 0.415 37.438 1.00 0.00 H ATOM 774 HE2 TYR A 52 54.129 4.617 37.777 1.00 0.00 H ATOM 775 HH TYR A 52 55.969 1.641 37.524 1.00 0.00 H ATOM 776 N GLU A 53 50.027 -0.138 39.927 1.00 0.00 N ATOM 777 CA GLU A 53 50.634 -1.329 40.556 1.00 0.00 C ATOM 778 C GLU A 53 51.966 -1.740 39.904 1.00 0.00 C ATOM 779 O GLU A 53 52.188 -1.505 38.729 1.00 0.00 O ATOM 780 CB GLU A 53 49.661 -2.504 40.509 1.00 0.00 C ATOM 781 CG GLU A 53 48.377 -2.268 41.305 1.00 0.00 C ATOM 782 CD GLU A 53 47.409 -3.426 41.234 1.00 0.00 C ATOM 783 OE1 GLU A 53 47.581 -4.271 40.390 1.00 0.00 O ATOM 784 OE2 GLU A 53 46.497 -3.460 42.026 1.00 0.00 O ATOM 785 H GLU A 53 49.375 -0.278 39.181 1.00 0.00 H ATOM 786 HA GLU A 53 50.847 -1.089 41.599 1.00 0.00 H ATOM 787 1HB GLU A 53 49.390 -2.709 39.474 1.00 0.00 H ATOM 788 2HB GLU A 53 50.148 -3.397 40.903 1.00 0.00 H ATOM 789 1HG GLU A 53 48.636 -2.095 42.349 1.00 0.00 H ATOM 790 2HG GLU A 53 47.887 -1.369 40.925 1.00 0.00 H ATOM 791 N PHE A 54 52.860 -2.354 40.676 1.00 0.00 N ATOM 792 CA PHE A 54 54.134 -2.809 40.105 1.00 0.00 C ATOM 793 C PHE A 54 53.954 -3.824 38.964 1.00 0.00 C ATOM 794 O PHE A 54 54.681 -3.780 37.974 1.00 0.00 O ATOM 795 CB PHE A 54 54.999 -3.430 41.198 1.00 0.00 C ATOM 796 CG PHE A 54 55.791 -2.428 41.982 1.00 0.00 C ATOM 797 CD1 PHE A 54 55.414 -2.081 43.272 1.00 0.00 C ATOM 798 CD2 PHE A 54 56.914 -1.829 41.436 1.00 0.00 C ATOM 799 CE1 PHE A 54 56.141 -1.158 43.997 1.00 0.00 C ATOM 800 CE2 PHE A 54 57.645 -0.905 42.162 1.00 0.00 C ATOM 801 CZ PHE A 54 57.255 -0.571 43.443 1.00 0.00 C ATOM 802 H PHE A 54 52.667 -2.524 41.653 1.00 0.00 H ATOM 803 HA PHE A 54 54.633 -1.946 39.662 1.00 0.00 H ATOM 804 1HB PHE A 54 54.367 -3.982 41.893 1.00 0.00 H ATOM 805 2HB PHE A 54 55.695 -4.140 40.752 1.00 0.00 H ATOM 806 HD1 PHE A 54 54.531 -2.546 43.712 1.00 0.00 H ATOM 807 HD2 PHE A 54 57.222 -2.092 40.423 1.00 0.00 H ATOM 808 HE1 PHE A 54 55.833 -0.896 45.006 1.00 0.00 H ATOM 809 HE2 PHE A 54 58.527 -0.441 41.723 1.00 0.00 H ATOM 810 HZ PHE A 54 57.829 0.157 44.015 1.00 0.00 H ATOM 811 N THR A 55 52.973 -4.704 39.095 1.00 0.00 N ATOM 812 CA THR A 55 52.677 -5.764 38.126 1.00 0.00 C ATOM 813 C THR A 55 53.810 -6.669 37.661 1.00 0.00 C ATOM 814 O THR A 55 53.885 -6.989 36.476 1.00 0.00 O ATOM 815 CB THR A 55 52.043 -5.154 36.874 1.00 0.00 C ATOM 816 OG1 THR A 55 51.079 -4.177 37.262 1.00 0.00 O ATOM 817 CG2 THR A 55 51.361 -6.248 36.038 1.00 0.00 C ATOM 818 H THR A 55 52.380 -4.631 39.910 1.00 0.00 H ATOM 819 HA THR A 55 51.999 -6.459 38.620 1.00 0.00 H ATOM 820 HB THR A 55 52.814 -4.670 36.275 1.00 0.00 H ATOM 821 HG1 THR A 55 51.524 -3.436 37.680 1.00 0.00 H ATOM 822 1HG2 THR A 55 50.919 -5.809 35.162 1.00 0.00 H ATOM 823 2HG2 THR A 55 52.098 -6.989 35.738 1.00 0.00 H ATOM 824 3HG2 THR A 55 50.585 -6.728 36.631 1.00 0.00 H ATOM 825 N GLU A 56 54.686 -7.092 38.554 1.00 0.00 N ATOM 826 CA GLU A 56 55.759 -7.978 38.131 1.00 0.00 C ATOM 827 C GLU A 56 55.207 -9.386 37.954 1.00 0.00 C ATOM 828 O GLU A 56 54.351 -9.809 38.732 1.00 0.00 O ATOM 829 CB GLU A 56 56.900 -7.962 39.151 1.00 0.00 C ATOM 830 CG GLU A 56 57.616 -6.621 39.274 1.00 0.00 C ATOM 831 CD GLU A 56 58.746 -6.652 40.269 1.00 0.00 C ATOM 832 OE1 GLU A 56 58.976 -7.689 40.846 1.00 0.00 O ATOM 833 OE2 GLU A 56 59.379 -5.640 40.451 1.00 0.00 O ATOM 834 H GLU A 56 54.597 -6.820 39.522 1.00 0.00 H ATOM 835 HA GLU A 56 56.145 -7.627 37.178 1.00 0.00 H ATOM 836 1HB GLU A 56 56.511 -8.225 40.135 1.00 0.00 H ATOM 837 2HB GLU A 56 57.641 -8.714 38.879 1.00 0.00 H ATOM 838 1HG GLU A 56 58.009 -6.344 38.303 1.00 0.00 H ATOM 839 2HG GLU A 56 56.891 -5.861 39.573 1.00 0.00 H ATOM 840 N GLY A 57 55.748 -10.158 37.012 1.00 0.00 N ATOM 841 CA GLY A 57 55.290 -11.540 36.877 1.00 0.00 C ATOM 842 C GLY A 57 55.754 -12.233 35.600 1.00 0.00 C ATOM 843 O GLY A 57 56.448 -11.660 34.767 1.00 0.00 O ATOM 844 H GLY A 57 56.407 -9.748 36.357 1.00 0.00 H ATOM 845 1HA GLY A 57 55.649 -12.115 37.730 1.00 0.00 H ATOM 846 2HA GLY A 57 54.202 -11.553 36.900 1.00 0.00 H ATOM 847 N THR A 58 55.269 -13.454 35.415 1.00 0.00 N ATOM 848 CA THR A 58 55.662 -14.264 34.266 1.00 0.00 C ATOM 849 C THR A 58 54.501 -14.566 33.333 1.00 0.00 C ATOM 850 O THR A 58 53.435 -15.002 33.771 1.00 0.00 O ATOM 851 CB THR A 58 56.293 -15.580 34.702 1.00 0.00 C ATOM 852 OG1 THR A 58 57.442 -15.321 35.508 1.00 0.00 O ATOM 853 CG2 THR A 58 56.686 -16.362 33.511 1.00 0.00 C ATOM 854 H THR A 58 54.644 -13.855 36.100 1.00 0.00 H ATOM 855 HA THR A 58 56.392 -13.704 33.686 1.00 0.00 H ATOM 856 HB THR A 58 55.574 -16.149 35.292 1.00 0.00 H ATOM 857 HG1 THR A 58 58.158 -15.016 34.956 1.00 0.00 H ATOM 858 1HG2 THR A 58 57.122 -17.273 33.816 1.00 0.00 H ATOM 859 2HG2 THR A 58 55.810 -16.567 32.904 1.00 0.00 H ATOM 860 3HG2 THR A 58 57.399 -15.797 32.935 1.00 0.00 H ATOM 861 N VAL A 59 54.733 -14.372 32.029 1.00 0.00 N ATOM 862 CA VAL A 59 53.754 -14.675 31.009 1.00 0.00 C ATOM 863 C VAL A 59 54.115 -15.960 30.281 1.00 0.00 C ATOM 864 O VAL A 59 55.197 -16.085 29.736 1.00 0.00 O ATOM 865 CB VAL A 59 53.670 -13.523 30.012 1.00 0.00 C ATOM 866 CG1 VAL A 59 52.736 -13.845 28.951 1.00 0.00 C ATOM 867 CG2 VAL A 59 53.261 -12.261 30.739 1.00 0.00 C ATOM 868 H VAL A 59 55.584 -13.921 31.744 1.00 0.00 H ATOM 869 HA VAL A 59 52.781 -14.803 31.485 1.00 0.00 H ATOM 870 HB VAL A 59 54.648 -13.379 29.548 1.00 0.00 H ATOM 871 1HG1 VAL A 59 52.689 -13.018 28.252 1.00 0.00 H ATOM 872 2HG1 VAL A 59 53.070 -14.738 28.435 1.00 0.00 H ATOM 873 3HG1 VAL A 59 51.753 -14.017 29.378 1.00 0.00 H ATOM 874 1HG2 VAL A 59 53.202 -11.439 30.031 1.00 0.00 H ATOM 875 2HG2 VAL A 59 52.289 -12.409 31.205 1.00 0.00 H ATOM 876 3HG2 VAL A 59 53.995 -12.029 31.499 1.00 0.00 H ATOM 877 N ILE A 60 53.241 -16.932 30.350 1.00 0.00 N ATOM 878 CA ILE A 60 53.534 -18.266 29.825 1.00 0.00 C ATOM 879 C ILE A 60 52.762 -18.595 28.547 1.00 0.00 C ATOM 880 O ILE A 60 51.532 -18.614 28.533 1.00 0.00 O ATOM 881 CB ILE A 60 53.229 -19.339 30.874 1.00 0.00 C ATOM 882 CG1 ILE A 60 54.093 -19.092 32.129 1.00 0.00 C ATOM 883 CG2 ILE A 60 53.481 -20.742 30.288 1.00 0.00 C ATOM 884 CD1 ILE A 60 53.715 -19.944 33.305 1.00 0.00 C ATOM 885 H ILE A 60 52.353 -16.766 30.801 1.00 0.00 H ATOM 886 HA ILE A 60 54.592 -18.303 29.569 1.00 0.00 H ATOM 887 HB ILE A 60 52.185 -19.263 31.179 1.00 0.00 H ATOM 888 1HG1 ILE A 60 55.135 -19.284 31.889 1.00 0.00 H ATOM 889 2HG1 ILE A 60 54.009 -18.045 32.424 1.00 0.00 H ATOM 890 1HG2 ILE A 60 53.260 -21.497 31.043 1.00 0.00 H ATOM 891 2HG2 ILE A 60 52.834 -20.897 29.422 1.00 0.00 H ATOM 892 3HG2 ILE A 60 54.524 -20.827 29.984 1.00 0.00 H ATOM 893 1HD1 ILE A 60 54.369 -19.711 34.147 1.00 0.00 H ATOM 894 2HD1 ILE A 60 52.681 -19.742 33.581 1.00 0.00 H ATOM 895 3HD1 ILE A 60 53.823 -20.996 33.042 1.00 0.00 H ATOM 896 N PHE A 61 53.497 -18.942 27.474 1.00 0.00 N ATOM 897 CA PHE A 61 52.824 -19.273 26.227 1.00 0.00 C ATOM 898 C PHE A 61 52.526 -20.739 26.073 1.00 0.00 C ATOM 899 O PHE A 61 53.389 -21.566 25.743 1.00 0.00 O ATOM 900 CB PHE A 61 53.660 -18.813 25.028 1.00 0.00 C ATOM 901 CG PHE A 61 53.785 -17.295 24.896 1.00 0.00 C ATOM 902 CD1 PHE A 61 54.670 -16.576 25.681 1.00 0.00 C ATOM 903 CD2 PHE A 61 53.007 -16.604 23.977 1.00 0.00 C ATOM 904 CE1 PHE A 61 54.776 -15.228 25.558 1.00 0.00 C ATOM 905 CE2 PHE A 61 53.121 -15.243 23.859 1.00 0.00 C ATOM 906 CZ PHE A 61 54.009 -14.560 24.653 1.00 0.00 C ATOM 907 H PHE A 61 54.485 -18.787 27.451 1.00 0.00 H ATOM 908 HA PHE A 61 51.863 -18.755 26.216 1.00 0.00 H ATOM 909 1HB PHE A 61 54.655 -19.224 25.103 1.00 0.00 H ATOM 910 2HB PHE A 61 53.216 -19.196 24.108 1.00 0.00 H ATOM 911 HD1 PHE A 61 55.268 -17.082 26.382 1.00 0.00 H ATOM 912 HD2 PHE A 61 52.302 -17.150 23.348 1.00 0.00 H ATOM 913 HE1 PHE A 61 55.478 -14.679 26.185 1.00 0.00 H ATOM 914 HE2 PHE A 61 52.508 -14.702 23.135 1.00 0.00 H ATOM 915 HZ PHE A 61 54.093 -13.521 24.563 1.00 0.00 H ATOM 916 N LYS A 62 51.265 -20.993 26.363 1.00 0.00 N ATOM 917 CA LYS A 62 50.486 -22.213 26.413 1.00 0.00 C ATOM 918 C LYS A 62 50.376 -22.839 25.008 1.00 0.00 C ATOM 919 O LYS A 62 50.333 -22.113 24.017 1.00 0.00 O ATOM 920 CB LYS A 62 49.099 -21.935 26.981 1.00 0.00 C ATOM 921 CG LYS A 62 49.123 -21.292 28.348 1.00 0.00 C ATOM 922 CD LYS A 62 49.636 -22.266 29.407 1.00 0.00 C ATOM 923 CE LYS A 62 49.415 -21.724 30.810 1.00 0.00 C ATOM 924 NZ LYS A 62 49.896 -22.668 31.853 1.00 0.00 N ATOM 925 H LYS A 62 50.880 -20.226 26.903 1.00 0.00 H ATOM 926 HA LYS A 62 50.997 -22.900 27.068 1.00 0.00 H ATOM 927 1HB LYS A 62 48.552 -21.277 26.303 1.00 0.00 H ATOM 928 2HB LYS A 62 48.542 -22.861 27.054 1.00 0.00 H ATOM 929 1HG LYS A 62 49.768 -20.419 28.325 1.00 0.00 H ATOM 930 2HG LYS A 62 48.117 -20.971 28.616 1.00 0.00 H ATOM 931 1HD LYS A 62 49.114 -23.219 29.308 1.00 0.00 H ATOM 932 2HD LYS A 62 50.704 -22.440 29.256 1.00 0.00 H ATOM 933 1HE LYS A 62 49.949 -20.777 30.915 1.00 0.00 H ATOM 934 2HE LYS A 62 48.352 -21.542 30.961 1.00 0.00 H ATOM 935 1HZ LYS A 62 49.732 -22.271 32.768 1.00 0.00 H ATOM 936 2HZ LYS A 62 49.398 -23.543 31.771 1.00 0.00 H ATOM 937 3HZ LYS A 62 50.885 -22.832 31.730 1.00 0.00 H ATOM 938 N PRO A 63 50.100 -24.148 24.905 1.00 0.00 N ATOM 939 CA PRO A 63 49.809 -24.832 23.655 1.00 0.00 C ATOM 940 C PRO A 63 48.697 -24.149 22.875 1.00 0.00 C ATOM 941 O PRO A 63 47.632 -23.848 23.415 1.00 0.00 O ATOM 942 CB PRO A 63 49.389 -26.238 24.134 1.00 0.00 C ATOM 943 CG PRO A 63 50.178 -26.446 25.411 1.00 0.00 C ATOM 944 CD PRO A 63 50.193 -25.104 26.065 1.00 0.00 C ATOM 945 HA PRO A 63 50.718 -24.878 23.041 1.00 0.00 H ATOM 946 1HB PRO A 63 48.301 -26.272 24.294 1.00 0.00 H ATOM 947 2HB PRO A 63 49.624 -26.985 23.362 1.00 0.00 H ATOM 948 1HG PRO A 63 49.698 -27.213 26.034 1.00 0.00 H ATOM 949 2HG PRO A 63 51.180 -26.810 25.182 1.00 0.00 H ATOM 950 1HD PRO A 63 49.318 -25.004 26.718 1.00 0.00 H ATOM 951 2HD PRO A 63 51.110 -24.995 26.632 1.00 0.00 H ATOM 952 N GLY A 64 48.959 -23.916 21.577 1.00 0.00 N ATOM 953 CA GLY A 64 48.011 -23.238 20.697 1.00 0.00 C ATOM 954 C GLY A 64 48.011 -21.707 20.782 1.00 0.00 C ATOM 955 O GLY A 64 47.284 -21.066 20.022 1.00 0.00 O ATOM 956 H GLY A 64 49.849 -24.213 21.205 1.00 0.00 H ATOM 957 1HA GLY A 64 48.230 -23.517 19.666 1.00 0.00 H ATOM 958 2HA GLY A 64 47.006 -23.586 20.931 1.00 0.00 H ATOM 959 N GLU A 65 48.849 -21.103 21.629 1.00 0.00 N ATOM 960 CA GLU A 65 48.780 -19.640 21.729 1.00 0.00 C ATOM 961 C GLU A 65 50.067 -18.891 21.374 1.00 0.00 C ATOM 962 O GLU A 65 51.173 -19.329 21.688 1.00 0.00 O ATOM 963 CB GLU A 65 48.366 -19.244 23.151 1.00 0.00 C ATOM 964 CG GLU A 65 46.968 -19.703 23.551 1.00 0.00 C ATOM 965 CD GLU A 65 46.593 -19.288 24.953 1.00 0.00 C ATOM 966 OE1 GLU A 65 47.441 -18.794 25.653 1.00 0.00 O ATOM 967 OE2 GLU A 65 45.455 -19.469 25.320 1.00 0.00 O ATOM 968 H GLU A 65 49.422 -21.630 22.276 1.00 0.00 H ATOM 969 HA GLU A 65 48.032 -19.288 21.022 1.00 0.00 H ATOM 970 1HB GLU A 65 49.075 -19.664 23.868 1.00 0.00 H ATOM 971 2HB GLU A 65 48.403 -18.157 23.251 1.00 0.00 H ATOM 972 1HG GLU A 65 46.245 -19.282 22.855 1.00 0.00 H ATOM 973 2HG GLU A 65 46.917 -20.789 23.474 1.00 0.00 H ATOM 974 N THR A 66 49.878 -17.737 20.709 1.00 0.00 N ATOM 975 CA THR A 66 50.945 -16.793 20.363 1.00 0.00 C ATOM 976 C THR A 66 50.701 -15.415 20.940 1.00 0.00 C ATOM 977 O THR A 66 51.499 -14.509 20.734 1.00 0.00 O ATOM 978 CB THR A 66 51.118 -16.681 18.840 1.00 0.00 C ATOM 979 OG1 THR A 66 49.889 -16.231 18.249 1.00 0.00 O ATOM 980 CG2 THR A 66 51.498 -18.029 18.258 1.00 0.00 C ATOM 981 H THR A 66 48.938 -17.511 20.419 1.00 0.00 H ATOM 982 HA THR A 66 51.878 -17.161 20.790 1.00 0.00 H ATOM 983 HB THR A 66 51.901 -15.954 18.617 1.00 0.00 H ATOM 984 HG1 THR A 66 49.712 -15.330 18.528 1.00 0.00 H ATOM 985 1HG2 THR A 66 51.618 -17.938 17.181 1.00 0.00 H ATOM 986 2HG2 THR A 66 52.432 -18.362 18.701 1.00 0.00 H ATOM 987 3HG2 THR A 66 50.713 -18.753 18.477 1.00 0.00 H ATOM 988 N GLN A 67 49.610 -15.261 21.682 1.00 0.00 N ATOM 989 CA GLN A 67 49.217 -13.944 22.170 1.00 0.00 C ATOM 990 C GLN A 67 48.831 -13.928 23.622 1.00 0.00 C ATOM 991 O GLN A 67 47.906 -14.630 24.032 1.00 0.00 O ATOM 992 CB GLN A 67 48.054 -13.417 21.324 1.00 0.00 C ATOM 993 CG GLN A 67 47.519 -12.093 21.765 1.00 0.00 C ATOM 994 CD GLN A 67 46.525 -11.525 20.789 1.00 0.00 C ATOM 995 OE1 GLN A 67 46.249 -12.122 19.746 1.00 0.00 O ATOM 996 NE2 GLN A 67 45.975 -10.363 21.115 1.00 0.00 N ATOM 997 H GLN A 67 49.033 -16.061 21.897 1.00 0.00 H ATOM 998 HA GLN A 67 50.077 -13.286 22.085 1.00 0.00 H ATOM 999 1HB GLN A 67 48.374 -13.319 20.288 1.00 0.00 H ATOM 1000 2HB GLN A 67 47.234 -14.133 21.346 1.00 0.00 H ATOM 1001 1HG GLN A 67 47.022 -12.217 22.728 1.00 0.00 H ATOM 1002 2HG GLN A 67 48.331 -11.408 21.857 1.00 0.00 H ATOM 1003 1HE2 GLN A 67 45.307 -9.937 20.504 1.00 0.00 H ATOM 1004 2HE2 GLN A 67 46.227 -9.912 21.971 1.00 0.00 H ATOM 1005 N LYS A 68 49.499 -13.076 24.404 1.00 0.00 N ATOM 1006 CA LYS A 68 49.220 -12.990 25.825 1.00 0.00 C ATOM 1007 C LYS A 68 48.981 -11.555 26.315 1.00 0.00 C ATOM 1008 O LYS A 68 49.440 -10.573 25.736 1.00 0.00 O ATOM 1009 CB LYS A 68 50.356 -13.612 26.615 1.00 0.00 C ATOM 1010 CG LYS A 68 50.604 -15.099 26.310 1.00 0.00 C ATOM 1011 CD LYS A 68 49.433 -15.943 26.776 1.00 0.00 C ATOM 1012 CE LYS A 68 49.350 -15.985 28.295 1.00 0.00 C ATOM 1013 NZ LYS A 68 48.283 -16.920 28.768 1.00 0.00 N ATOM 1014 H LYS A 68 50.248 -12.522 24.000 1.00 0.00 H ATOM 1015 HA LYS A 68 48.297 -13.535 26.024 1.00 0.00 H ATOM 1016 1HB LYS A 68 51.276 -13.068 26.409 1.00 0.00 H ATOM 1017 2HB LYS A 68 50.148 -13.519 27.675 1.00 0.00 H ATOM 1018 1HG LYS A 68 50.742 -15.234 25.239 1.00 0.00 H ATOM 1019 2HG LYS A 68 51.501 -15.429 26.810 1.00 0.00 H ATOM 1020 1HD LYS A 68 48.507 -15.530 26.381 1.00 0.00 H ATOM 1021 2HD LYS A 68 49.547 -16.961 26.397 1.00 0.00 H ATOM 1022 1HE LYS A 68 50.311 -16.309 28.697 1.00 0.00 H ATOM 1023 2HE LYS A 68 49.138 -14.985 28.671 1.00 0.00 H ATOM 1024 1HZ LYS A 68 48.258 -16.919 29.778 1.00 0.00 H ATOM 1025 2HZ LYS A 68 47.388 -16.617 28.410 1.00 0.00 H ATOM 1026 3HZ LYS A 68 48.480 -17.854 28.437 1.00 0.00 H ATOM 1027 N GLU A 69 48.097 -11.442 27.291 1.00 0.00 N ATOM 1028 CA GLU A 69 47.749 -10.150 27.886 1.00 0.00 C ATOM 1029 C GLU A 69 48.448 -9.881 29.217 1.00 0.00 C ATOM 1030 O GLU A 69 48.493 -10.745 30.093 1.00 0.00 O ATOM 1031 CB GLU A 69 46.233 -10.054 28.092 1.00 0.00 C ATOM 1032 CG GLU A 69 45.737 -8.694 28.603 1.00 0.00 C ATOM 1033 CD GLU A 69 44.237 -8.656 28.779 1.00 0.00 C ATOM 1034 OE1 GLU A 69 43.612 -9.675 28.600 1.00 0.00 O ATOM 1035 OE2 GLU A 69 43.718 -7.613 29.093 1.00 0.00 O ATOM 1036 H GLU A 69 47.678 -12.278 27.673 1.00 0.00 H ATOM 1037 HA GLU A 69 48.070 -9.370 27.204 1.00 0.00 H ATOM 1038 1HB GLU A 69 45.726 -10.259 27.148 1.00 0.00 H ATOM 1039 2HB GLU A 69 45.915 -10.812 28.807 1.00 0.00 H ATOM 1040 1HG GLU A 69 46.209 -8.478 29.557 1.00 0.00 H ATOM 1041 2HG GLU A 69 46.038 -7.919 27.897 1.00 0.00 H ATOM 1042 N ILE A 70 48.860 -8.623 29.413 1.00 0.00 N ATOM 1043 CA ILE A 70 49.437 -8.132 30.658 1.00 0.00 C ATOM 1044 C ILE A 70 48.519 -7.076 31.226 1.00 0.00 C ATOM 1045 O ILE A 70 48.067 -6.187 30.507 1.00 0.00 O ATOM 1046 CB ILE A 70 50.850 -7.543 30.461 1.00 0.00 C ATOM 1047 CG1 ILE A 70 51.792 -8.582 29.970 1.00 0.00 C ATOM 1048 CG2 ILE A 70 51.366 -6.931 31.772 1.00 0.00 C ATOM 1049 CD1 ILE A 70 53.100 -8.022 29.545 1.00 0.00 C ATOM 1050 H ILE A 70 48.954 -8.044 28.592 1.00 0.00 H ATOM 1051 HA ILE A 70 49.508 -8.957 31.366 1.00 0.00 H ATOM 1052 HB ILE A 70 50.817 -6.805 29.733 1.00 0.00 H ATOM 1053 1HG1 ILE A 70 51.961 -9.313 30.758 1.00 0.00 H ATOM 1054 2HG1 ILE A 70 51.341 -9.105 29.124 1.00 0.00 H ATOM 1055 1HG2 ILE A 70 52.364 -6.521 31.615 1.00 0.00 H ATOM 1056 2HG2 ILE A 70 50.694 -6.135 32.093 1.00 0.00 H ATOM 1057 3HG2 ILE A 70 51.408 -7.701 32.543 1.00 0.00 H ATOM 1058 1HD1 ILE A 70 53.726 -8.809 29.206 1.00 0.00 H ATOM 1059 2HD1 ILE A 70 52.945 -7.307 28.737 1.00 0.00 H ATOM 1060 3HD1 ILE A 70 53.573 -7.521 30.387 1.00 0.00 H ATOM 1061 N ARG A 71 48.179 -7.174 32.494 1.00 0.00 N ATOM 1062 CA ARG A 71 47.313 -6.123 33.003 1.00 0.00 C ATOM 1063 C ARG A 71 47.919 -5.407 34.186 1.00 0.00 C ATOM 1064 O ARG A 71 48.293 -6.020 35.186 1.00 0.00 O ATOM 1065 CB ARG A 71 45.965 -6.692 33.411 1.00 0.00 C ATOM 1066 CG ARG A 71 45.167 -7.299 32.270 1.00 0.00 C ATOM 1067 CD ARG A 71 43.901 -7.913 32.744 1.00 0.00 C ATOM 1068 NE ARG A 71 42.957 -6.918 33.236 1.00 0.00 N ATOM 1069 CZ ARG A 71 41.757 -7.194 33.779 1.00 0.00 C ATOM 1070 NH1 ARG A 71 41.357 -8.442 33.898 1.00 0.00 N ATOM 1071 NH2 ARG A 71 40.995 -6.205 34.187 1.00 0.00 N ATOM 1072 H ARG A 71 48.507 -7.920 33.090 1.00 0.00 H ATOM 1073 HA ARG A 71 47.164 -5.394 32.230 1.00 0.00 H ATOM 1074 1HB ARG A 71 46.109 -7.464 34.163 1.00 0.00 H ATOM 1075 2HB ARG A 71 45.361 -5.909 33.858 1.00 0.00 H ATOM 1076 1HG ARG A 71 44.919 -6.520 31.544 1.00 0.00 H ATOM 1077 2HG ARG A 71 45.760 -8.072 31.783 1.00 0.00 H ATOM 1078 1HD ARG A 71 43.429 -8.451 31.921 1.00 0.00 H ATOM 1079 2HD ARG A 71 44.116 -8.607 33.555 1.00 0.00 H ATOM 1080 HE ARG A 71 43.211 -5.937 33.171 1.00 0.00 H ATOM 1081 1HH1 ARG A 71 41.951 -9.195 33.582 1.00 0.00 H ATOM 1082 2HH1 ARG A 71 40.456 -8.647 34.306 1.00 0.00 H ATOM 1083 1HH2 ARG A 71 41.326 -5.252 34.085 1.00 0.00 H ATOM 1084 2HH2 ARG A 71 40.092 -6.397 34.596 1.00 0.00 H ATOM 1085 N VAL A 72 48.078 -4.087 34.020 1.00 0.00 N ATOM 1086 CA VAL A 72 48.683 -3.236 35.030 1.00 0.00 C ATOM 1087 C VAL A 72 47.615 -2.480 35.757 1.00 0.00 C ATOM 1088 O VAL A 72 46.880 -1.719 35.154 1.00 0.00 O ATOM 1089 CB VAL A 72 49.681 -2.234 34.403 1.00 0.00 C ATOM 1090 CG1 VAL A 72 50.264 -1.318 35.510 1.00 0.00 C ATOM 1091 CG2 VAL A 72 50.789 -2.993 33.670 1.00 0.00 C ATOM 1092 H VAL A 72 47.704 -3.680 33.170 1.00 0.00 H ATOM 1093 HA VAL A 72 49.211 -3.863 35.735 1.00 0.00 H ATOM 1094 HB VAL A 72 49.159 -1.601 33.705 1.00 0.00 H ATOM 1095 1HG1 VAL A 72 50.950 -0.629 35.079 1.00 0.00 H ATOM 1096 2HG1 VAL A 72 49.458 -0.769 35.992 1.00 0.00 H ATOM 1097 3HG1 VAL A 72 50.781 -1.923 36.248 1.00 0.00 H ATOM 1098 1HG2 VAL A 72 51.488 -2.283 33.231 1.00 0.00 H ATOM 1099 2HG2 VAL A 72 51.313 -3.627 34.366 1.00 0.00 H ATOM 1100 3HG2 VAL A 72 50.350 -3.606 32.882 1.00 0.00 H ATOM 1101 N GLY A 73 47.483 -2.690 37.044 1.00 0.00 N ATOM 1102 CA GLY A 73 46.401 -1.994 37.715 1.00 0.00 C ATOM 1103 C GLY A 73 46.723 -0.518 37.797 1.00 0.00 C ATOM 1104 O GLY A 73 47.744 -0.087 38.310 1.00 0.00 O ATOM 1105 H GLY A 73 48.119 -3.286 37.553 1.00 0.00 H ATOM 1106 1HA GLY A 73 45.476 -2.147 37.179 1.00 0.00 H ATOM 1107 2HA GLY A 73 46.258 -2.406 38.710 1.00 0.00 H ATOM 1108 N ILE A 74 45.666 0.262 37.806 1.00 0.00 N ATOM 1109 CA ILE A 74 45.815 1.682 38.074 1.00 0.00 C ATOM 1110 C ILE A 74 45.135 1.993 39.392 1.00 0.00 C ATOM 1111 O ILE A 74 44.049 1.489 39.679 1.00 0.00 O ATOM 1112 CB ILE A 74 45.217 2.526 36.958 1.00 0.00 C ATOM 1113 CG1 ILE A 74 45.820 2.115 35.660 1.00 0.00 C ATOM 1114 CG2 ILE A 74 45.438 3.976 37.221 1.00 0.00 C ATOM 1115 CD1 ILE A 74 47.334 2.329 35.615 1.00 0.00 C ATOM 1116 H ILE A 74 44.755 -0.106 37.594 1.00 0.00 H ATOM 1117 HA ILE A 74 46.872 1.933 38.113 1.00 0.00 H ATOM 1118 HB ILE A 74 44.143 2.337 36.894 1.00 0.00 H ATOM 1119 1HG1 ILE A 74 45.606 1.061 35.483 1.00 0.00 H ATOM 1120 2HG1 ILE A 74 45.358 2.687 34.848 1.00 0.00 H ATOM 1121 1HG2 ILE A 74 45.009 4.548 36.424 1.00 0.00 H ATOM 1122 2HG2 ILE A 74 44.966 4.252 38.160 1.00 0.00 H ATOM 1123 3HG2 ILE A 74 46.508 4.178 37.280 1.00 0.00 H ATOM 1124 1HD1 ILE A 74 47.715 2.021 34.670 1.00 0.00 H ATOM 1125 2HD1 ILE A 74 47.555 3.379 35.765 1.00 0.00 H ATOM 1126 3HD1 ILE A 74 47.805 1.747 36.396 1.00 0.00 H ATOM 1127 N ILE A 75 45.850 2.722 40.237 1.00 0.00 N ATOM 1128 CA ILE A 75 45.381 2.997 41.582 1.00 0.00 C ATOM 1129 C ILE A 75 44.530 4.253 41.678 1.00 0.00 C ATOM 1130 O ILE A 75 44.943 5.344 41.285 1.00 0.00 O ATOM 1131 CB ILE A 75 46.577 3.124 42.541 1.00 0.00 C ATOM 1132 CG1 ILE A 75 47.349 1.800 42.591 1.00 0.00 C ATOM 1133 CG2 ILE A 75 46.106 3.527 43.923 1.00 0.00 C ATOM 1134 CD1 ILE A 75 48.686 1.902 43.288 1.00 0.00 C ATOM 1135 H ILE A 75 46.678 3.206 39.923 1.00 0.00 H ATOM 1136 HA ILE A 75 44.749 2.169 41.898 1.00 0.00 H ATOM 1137 HB ILE A 75 47.261 3.879 42.167 1.00 0.00 H ATOM 1138 1HG1 ILE A 75 46.749 1.053 43.106 1.00 0.00 H ATOM 1139 2HG1 ILE A 75 47.519 1.444 41.575 1.00 0.00 H ATOM 1140 1HG2 ILE A 75 46.965 3.612 44.590 1.00 0.00 H ATOM 1141 2HG2 ILE A 75 45.593 4.489 43.868 1.00 0.00 H ATOM 1142 3HG2 ILE A 75 45.421 2.773 44.310 1.00 0.00 H ATOM 1143 1HD1 ILE A 75 49.174 0.927 43.283 1.00 0.00 H ATOM 1144 2HD1 ILE A 75 49.310 2.621 42.768 1.00 0.00 H ATOM 1145 3HD1 ILE A 75 48.538 2.227 44.315 1.00 0.00 H ATOM 1146 N ASP A 76 43.315 4.057 42.179 1.00 0.00 N ATOM 1147 CA ASP A 76 42.287 5.077 42.335 1.00 0.00 C ATOM 1148 C ASP A 76 42.715 6.212 43.256 1.00 0.00 C ATOM 1149 O ASP A 76 43.242 5.965 44.341 1.00 0.00 O ATOM 1150 CB ASP A 76 40.998 4.428 42.861 1.00 0.00 C ATOM 1151 CG ASP A 76 39.808 5.383 42.925 1.00 0.00 C ATOM 1152 OD1 ASP A 76 39.138 5.535 41.936 1.00 0.00 O ATOM 1153 OD2 ASP A 76 39.584 5.949 43.970 1.00 0.00 O ATOM 1154 H ASP A 76 43.085 3.111 42.451 1.00 0.00 H ATOM 1155 HA ASP A 76 42.100 5.510 41.373 1.00 0.00 H ATOM 1156 1HB ASP A 76 40.728 3.587 42.219 1.00 0.00 H ATOM 1157 2HB ASP A 76 41.175 4.037 43.863 1.00 0.00 H ATOM 1158 N ASP A 77 42.455 7.463 42.842 1.00 0.00 N ATOM 1159 CA ASP A 77 42.709 8.606 43.715 1.00 0.00 C ATOM 1160 C ASP A 77 41.722 9.769 43.432 1.00 0.00 C ATOM 1161 O ASP A 77 40.980 9.743 42.454 1.00 0.00 O ATOM 1162 CB ASP A 77 44.154 9.088 43.531 1.00 0.00 C ATOM 1163 CG ASP A 77 44.688 9.853 44.717 1.00 0.00 C ATOM 1164 OD1 ASP A 77 43.922 10.159 45.603 1.00 0.00 O ATOM 1165 OD2 ASP A 77 45.864 10.130 44.736 1.00 0.00 O ATOM 1166 H ASP A 77 42.063 7.607 41.922 1.00 0.00 H ATOM 1167 HA ASP A 77 42.555 8.293 44.748 1.00 0.00 H ATOM 1168 1HB ASP A 77 44.805 8.230 43.356 1.00 0.00 H ATOM 1169 2HB ASP A 77 44.215 9.730 42.652 1.00 0.00 H ATOM 1170 N ASP A 78 41.751 10.774 44.311 1.00 0.00 N ATOM 1171 CA ASP A 78 40.928 12.006 44.262 1.00 0.00 C ATOM 1172 C ASP A 78 41.580 13.348 43.886 1.00 0.00 C ATOM 1173 O ASP A 78 40.880 14.272 43.465 1.00 0.00 O ATOM 1174 CB ASP A 78 40.234 12.238 45.609 1.00 0.00 C ATOM 1175 CG ASP A 78 38.972 13.097 45.475 1.00 0.00 C ATOM 1176 OD1 ASP A 78 38.094 12.741 44.739 1.00 0.00 O ATOM 1177 OD2 ASP A 78 38.908 14.113 46.122 1.00 0.00 O ATOM 1178 H ASP A 78 42.398 10.681 45.078 1.00 0.00 H ATOM 1179 HA ASP A 78 40.170 11.842 43.495 1.00 0.00 H ATOM 1180 1HB ASP A 78 39.962 11.279 46.050 1.00 0.00 H ATOM 1181 2HB ASP A 78 40.923 12.728 46.294 1.00 0.00 H ATOM 1182 N ILE A 79 42.883 13.490 44.046 1.00 0.00 N ATOM 1183 CA ILE A 79 43.436 14.779 43.625 1.00 0.00 C ATOM 1184 C ILE A 79 43.950 14.870 42.204 1.00 0.00 C ATOM 1185 O ILE A 79 44.927 14.227 41.833 1.00 0.00 O ATOM 1186 CB ILE A 79 44.579 15.182 44.565 1.00 0.00 C ATOM 1187 CG1 ILE A 79 44.049 15.330 45.983 1.00 0.00 C ATOM 1188 CG2 ILE A 79 45.211 16.451 44.088 1.00 0.00 C ATOM 1189 CD1 ILE A 79 42.961 16.372 46.121 1.00 0.00 C ATOM 1190 H ILE A 79 43.462 12.781 44.475 1.00 0.00 H ATOM 1191 HA ILE A 79 42.630 15.510 43.671 1.00 0.00 H ATOM 1192 HB ILE A 79 45.330 14.394 44.581 1.00 0.00 H ATOM 1193 1HG1 ILE A 79 43.657 14.376 46.314 1.00 0.00 H ATOM 1194 2HG1 ILE A 79 44.870 15.599 46.646 1.00 0.00 H ATOM 1195 1HG2 ILE A 79 46.021 16.729 44.762 1.00 0.00 H ATOM 1196 2HG2 ILE A 79 45.610 16.306 43.084 1.00 0.00 H ATOM 1197 3HG2 ILE A 79 44.468 17.237 44.074 1.00 0.00 H ATOM 1198 1HD1 ILE A 79 42.635 16.421 47.154 1.00 0.00 H ATOM 1199 2HD1 ILE A 79 43.349 17.344 45.818 1.00 0.00 H ATOM 1200 3HD1 ILE A 79 42.118 16.104 45.487 1.00 0.00 H ATOM 1201 N PHE A 80 43.491 15.957 41.568 1.00 0.00 N ATOM 1202 CA PHE A 80 43.785 16.373 40.189 1.00 0.00 C ATOM 1203 C PHE A 80 45.263 16.517 39.849 1.00 0.00 C ATOM 1204 O PHE A 80 46.019 17.162 40.573 1.00 0.00 O ATOM 1205 CB PHE A 80 43.113 17.696 39.877 1.00 0.00 C ATOM 1206 CG PHE A 80 43.391 18.182 38.486 1.00 0.00 C ATOM 1207 CD1 PHE A 80 42.675 17.717 37.416 1.00 0.00 C ATOM 1208 CD2 PHE A 80 44.387 19.115 38.271 1.00 0.00 C ATOM 1209 CE1 PHE A 80 42.944 18.173 36.144 1.00 0.00 C ATOM 1210 CE2 PHE A 80 44.661 19.576 37.013 1.00 0.00 C ATOM 1211 CZ PHE A 80 43.942 19.108 35.943 1.00 0.00 C ATOM 1212 H PHE A 80 42.575 16.204 41.925 1.00 0.00 H ATOM 1213 HA PHE A 80 43.398 15.627 39.523 1.00 0.00 H ATOM 1214 1HB PHE A 80 42.035 17.595 40.000 1.00 0.00 H ATOM 1215 2HB PHE A 80 43.449 18.447 40.576 1.00 0.00 H ATOM 1216 HD1 PHE A 80 41.893 16.986 37.581 1.00 0.00 H ATOM 1217 HD2 PHE A 80 44.953 19.482 39.117 1.00 0.00 H ATOM 1218 HE1 PHE A 80 42.373 17.801 35.304 1.00 0.00 H ATOM 1219 HE2 PHE A 80 45.445 20.309 36.858 1.00 0.00 H ATOM 1220 HZ PHE A 80 44.156 19.469 34.940 1.00 0.00 H ATOM 1221 N GLU A 81 45.664 15.874 38.755 1.00 0.00 N ATOM 1222 CA GLU A 81 47.048 15.883 38.287 1.00 0.00 C ATOM 1223 C GLU A 81 47.149 16.030 36.773 1.00 0.00 C ATOM 1224 O GLU A 81 46.155 15.939 36.053 1.00 0.00 O ATOM 1225 CB GLU A 81 47.793 14.609 38.717 1.00 0.00 C ATOM 1226 CG GLU A 81 48.162 14.548 40.184 1.00 0.00 C ATOM 1227 CD GLU A 81 49.293 15.481 40.543 1.00 0.00 C ATOM 1228 OE1 GLU A 81 49.993 15.906 39.656 1.00 0.00 O ATOM 1229 OE2 GLU A 81 49.452 15.763 41.701 1.00 0.00 O ATOM 1230 H GLU A 81 44.982 15.332 38.244 1.00 0.00 H ATOM 1231 HA GLU A 81 47.543 16.746 38.719 1.00 0.00 H ATOM 1232 1HB GLU A 81 47.186 13.743 38.498 1.00 0.00 H ATOM 1233 2HB GLU A 81 48.716 14.515 38.141 1.00 0.00 H ATOM 1234 1HG GLU A 81 47.321 14.799 40.757 1.00 0.00 H ATOM 1235 2HG GLU A 81 48.445 13.528 40.433 1.00 0.00 H ATOM 1236 N GLU A 82 48.375 16.234 36.310 1.00 0.00 N ATOM 1237 CA GLU A 82 48.728 16.259 34.896 1.00 0.00 C ATOM 1238 C GLU A 82 48.869 14.846 34.360 1.00 0.00 C ATOM 1239 O GLU A 82 48.960 13.903 35.135 1.00 0.00 O ATOM 1240 CB GLU A 82 50.022 17.045 34.708 1.00 0.00 C ATOM 1241 CG GLU A 82 49.924 18.511 35.098 1.00 0.00 C ATOM 1242 CD GLU A 82 51.215 19.265 34.888 1.00 0.00 C ATOM 1243 OE1 GLU A 82 52.226 18.633 34.695 1.00 0.00 O ATOM 1244 OE2 GLU A 82 51.186 20.471 34.920 1.00 0.00 O ATOM 1245 H GLU A 82 49.118 16.350 36.985 1.00 0.00 H ATOM 1246 HA GLU A 82 47.928 16.759 34.348 1.00 0.00 H ATOM 1247 1HB GLU A 82 50.814 16.591 35.305 1.00 0.00 H ATOM 1248 2HB GLU A 82 50.330 16.996 33.663 1.00 0.00 H ATOM 1249 1HG GLU A 82 49.141 18.982 34.505 1.00 0.00 H ATOM 1250 2HG GLU A 82 49.640 18.577 36.133 1.00 0.00 H ATOM 1251 N ASP A 83 48.906 14.696 33.035 1.00 0.00 N ATOM 1252 CA ASP A 83 49.086 13.379 32.418 1.00 0.00 C ATOM 1253 C ASP A 83 50.392 12.730 32.895 1.00 0.00 C ATOM 1254 O ASP A 83 51.435 13.386 32.902 1.00 0.00 O ATOM 1255 CB ASP A 83 49.086 13.521 30.892 1.00 0.00 C ATOM 1256 CG ASP A 83 47.766 14.011 30.338 1.00 0.00 C ATOM 1257 OD1 ASP A 83 46.813 14.061 31.076 1.00 0.00 O ATOM 1258 OD2 ASP A 83 47.721 14.331 29.175 1.00 0.00 O ATOM 1259 H ASP A 83 48.818 15.511 32.447 1.00 0.00 H ATOM 1260 HA ASP A 83 48.254 12.740 32.715 1.00 0.00 H ATOM 1261 1HB ASP A 83 49.868 14.219 30.593 1.00 0.00 H ATOM 1262 2HB ASP A 83 49.316 12.555 30.438 1.00 0.00 H ATOM 1263 N GLU A 84 50.353 11.446 33.253 1.00 0.00 N ATOM 1264 CA GLU A 84 51.587 10.795 33.736 1.00 0.00 C ATOM 1265 C GLU A 84 51.827 9.433 33.096 1.00 0.00 C ATOM 1266 O GLU A 84 50.945 8.856 32.470 1.00 0.00 O ATOM 1267 CB GLU A 84 51.544 10.636 35.263 1.00 0.00 C ATOM 1268 CG GLU A 84 51.650 11.950 36.025 1.00 0.00 C ATOM 1269 CD GLU A 84 51.678 11.779 37.510 1.00 0.00 C ATOM 1270 OE1 GLU A 84 51.430 10.699 37.967 1.00 0.00 O ATOM 1271 OE2 GLU A 84 51.952 12.738 38.194 1.00 0.00 O ATOM 1272 H GLU A 84 49.472 10.936 33.224 1.00 0.00 H ATOM 1273 HA GLU A 84 52.429 11.420 33.448 1.00 0.00 H ATOM 1274 1HB GLU A 84 50.611 10.153 35.552 1.00 0.00 H ATOM 1275 2HB GLU A 84 52.345 10.003 35.578 1.00 0.00 H ATOM 1276 1HG GLU A 84 52.563 12.462 35.720 1.00 0.00 H ATOM 1277 2HG GLU A 84 50.837 12.558 35.771 1.00 0.00 H ATOM 1278 N ASN A 85 53.067 8.940 33.215 1.00 0.00 N ATOM 1279 CA ASN A 85 53.426 7.698 32.543 1.00 0.00 C ATOM 1280 C ASN A 85 54.361 6.745 33.276 1.00 0.00 C ATOM 1281 O ASN A 85 54.747 6.915 34.430 1.00 0.00 O ATOM 1282 CB ASN A 85 54.023 8.031 31.188 1.00 0.00 C ATOM 1283 CG ASN A 85 55.251 8.890 31.295 1.00 0.00 C ATOM 1284 OD1 ASN A 85 56.130 8.638 32.127 1.00 0.00 O ATOM 1285 ND2 ASN A 85 55.329 9.902 30.469 1.00 0.00 N ATOM 1286 H ASN A 85 53.756 9.435 33.763 1.00 0.00 H ATOM 1287 HA ASN A 85 52.513 7.126 32.431 1.00 0.00 H ATOM 1288 1HB ASN A 85 54.283 7.107 30.669 1.00 0.00 H ATOM 1289 2HB ASN A 85 53.281 8.551 30.582 1.00 0.00 H ATOM 1290 1HD2 ASN A 85 56.124 10.509 30.494 1.00 0.00 H ATOM 1291 2HD2 ASN A 85 54.594 10.069 29.812 1.00 0.00 H ATOM 1292 N PHE A 86 54.474 5.561 32.691 1.00 0.00 N ATOM 1293 CA PHE A 86 55.358 4.524 33.214 1.00 0.00 C ATOM 1294 C PHE A 86 55.780 3.569 32.096 1.00 0.00 C ATOM 1295 O PHE A 86 55.113 3.451 31.068 1.00 0.00 O ATOM 1296 CB PHE A 86 54.690 3.753 34.353 1.00 0.00 C ATOM 1297 CG PHE A 86 53.376 3.063 34.082 1.00 0.00 C ATOM 1298 CD1 PHE A 86 53.315 1.773 33.634 1.00 0.00 C ATOM 1299 CD2 PHE A 86 52.187 3.744 34.286 1.00 0.00 C ATOM 1300 CE1 PHE A 86 52.109 1.167 33.395 1.00 0.00 C ATOM 1301 CE2 PHE A 86 50.979 3.137 34.048 1.00 0.00 C ATOM 1302 CZ PHE A 86 50.943 1.847 33.601 1.00 0.00 C ATOM 1303 H PHE A 86 53.896 5.381 31.875 1.00 0.00 H ATOM 1304 HA PHE A 86 56.257 4.999 33.604 1.00 0.00 H ATOM 1305 1HB PHE A 86 55.376 2.979 34.696 1.00 0.00 H ATOM 1306 2HB PHE A 86 54.515 4.443 35.166 1.00 0.00 H ATOM 1307 HD1 PHE A 86 54.216 1.235 33.472 1.00 0.00 H ATOM 1308 HD2 PHE A 86 52.217 4.775 34.643 1.00 0.00 H ATOM 1309 HE1 PHE A 86 52.082 0.138 33.039 1.00 0.00 H ATOM 1310 HE2 PHE A 86 50.060 3.674 34.210 1.00 0.00 H ATOM 1311 HZ PHE A 86 49.987 1.362 33.409 1.00 0.00 H ATOM 1312 N LEU A 87 56.821 2.767 32.361 1.00 0.00 N ATOM 1313 CA LEU A 87 57.271 1.834 31.332 1.00 0.00 C ATOM 1314 C LEU A 87 57.169 0.371 31.709 1.00 0.00 C ATOM 1315 O LEU A 87 57.541 -0.022 32.799 1.00 0.00 O ATOM 1316 CB LEU A 87 58.724 2.155 30.964 1.00 0.00 C ATOM 1317 CG LEU A 87 59.006 3.575 30.495 1.00 0.00 C ATOM 1318 CD1 LEU A 87 60.499 3.743 30.282 1.00 0.00 C ATOM 1319 CD2 LEU A 87 58.266 3.834 29.273 1.00 0.00 C ATOM 1320 H LEU A 87 57.343 2.853 33.223 1.00 0.00 H ATOM 1321 HA LEU A 87 56.625 1.952 30.478 1.00 0.00 H ATOM 1322 1HB LEU A 87 59.336 1.975 31.814 1.00 0.00 H ATOM 1323 2HB LEU A 87 59.035 1.487 30.176 1.00 0.00 H ATOM 1324 HG LEU A 87 58.694 4.283 31.264 1.00 0.00 H ATOM 1325 1HD1 LEU A 87 60.706 4.758 29.946 1.00 0.00 H ATOM 1326 2HD1 LEU A 87 61.023 3.558 31.222 1.00 0.00 H ATOM 1327 3HD1 LEU A 87 60.841 3.036 29.531 1.00 0.00 H ATOM 1328 1HD2 LEU A 87 58.466 4.850 28.936 1.00 0.00 H ATOM 1329 2HD2 LEU A 87 58.574 3.136 28.510 1.00 0.00 H ATOM 1330 3HD2 LEU A 87 57.238 3.719 29.461 1.00 0.00 H ATOM 1331 N VAL A 88 56.718 -0.470 30.787 1.00 0.00 N ATOM 1332 CA VAL A 88 56.677 -1.889 31.121 1.00 0.00 C ATOM 1333 C VAL A 88 57.730 -2.605 30.268 1.00 0.00 C ATOM 1334 O VAL A 88 57.790 -2.426 29.058 1.00 0.00 O ATOM 1335 CB VAL A 88 55.291 -2.490 30.857 1.00 0.00 C ATOM 1336 CG1 VAL A 88 55.313 -3.993 31.146 1.00 0.00 C ATOM 1337 CG2 VAL A 88 54.276 -1.775 31.712 1.00 0.00 C ATOM 1338 H VAL A 88 56.418 -0.134 29.885 1.00 0.00 H ATOM 1339 HA VAL A 88 56.915 -2.015 32.173 1.00 0.00 H ATOM 1340 HB VAL A 88 55.043 -2.368 29.815 1.00 0.00 H ATOM 1341 1HG1 VAL A 88 54.326 -4.416 30.957 1.00 0.00 H ATOM 1342 2HG1 VAL A 88 56.036 -4.472 30.507 1.00 0.00 H ATOM 1343 3HG1 VAL A 88 55.585 -4.160 32.190 1.00 0.00 H ATOM 1344 1HG2 VAL A 88 53.292 -2.192 31.534 1.00 0.00 H ATOM 1345 2HG2 VAL A 88 54.533 -1.896 32.757 1.00 0.00 H ATOM 1346 3HG2 VAL A 88 54.272 -0.743 31.467 1.00 0.00 H ATOM 1347 N HIS A 89 58.618 -3.342 30.920 1.00 0.00 N ATOM 1348 CA HIS A 89 59.719 -3.992 30.216 1.00 0.00 C ATOM 1349 C HIS A 89 59.571 -5.488 30.057 1.00 0.00 C ATOM 1350 O HIS A 89 59.005 -6.181 30.902 1.00 0.00 O ATOM 1351 CB HIS A 89 61.026 -3.697 30.929 1.00 0.00 C ATOM 1352 CG HIS A 89 61.359 -2.261 31.014 1.00 0.00 C ATOM 1353 ND1 HIS A 89 61.872 -1.546 29.955 1.00 0.00 N ATOM 1354 CD2 HIS A 89 61.252 -1.404 32.040 1.00 0.00 C ATOM 1355 CE1 HIS A 89 62.066 -0.297 30.335 1.00 0.00 C ATOM 1356 NE2 HIS A 89 61.697 -0.187 31.595 1.00 0.00 N ATOM 1357 H HIS A 89 58.527 -3.462 31.910 1.00 0.00 H ATOM 1358 HA HIS A 89 59.773 -3.599 29.202 1.00 0.00 H ATOM 1359 1HB HIS A 89 60.986 -4.091 31.936 1.00 0.00 H ATOM 1360 2HB HIS A 89 61.843 -4.202 30.413 1.00 0.00 H ATOM 1361 HD2 HIS A 89 60.881 -1.632 33.039 1.00 0.00 H ATOM 1362 HE1 HIS A 89 62.461 0.503 29.714 1.00 0.00 H ATOM 1363 HE2 HIS A 89 61.734 0.654 32.150 1.00 0.00 H ATOM 1364 N LEU A 90 60.015 -5.956 28.895 1.00 0.00 N ATOM 1365 CA LEU A 90 60.065 -7.358 28.534 1.00 0.00 C ATOM 1366 C LEU A 90 61.446 -7.921 28.842 1.00 0.00 C ATOM 1367 O LEU A 90 62.444 -7.426 28.318 1.00 0.00 O ATOM 1368 CB LEU A 90 59.727 -7.488 27.046 1.00 0.00 C ATOM 1369 CG LEU A 90 59.610 -8.849 26.524 1.00 0.00 C ATOM 1370 CD1 LEU A 90 58.612 -8.864 25.429 1.00 0.00 C ATOM 1371 CD2 LEU A 90 60.978 -9.339 26.030 1.00 0.00 C ATOM 1372 H LEU A 90 60.228 -5.299 28.162 1.00 0.00 H ATOM 1373 HA LEU A 90 59.319 -7.897 29.115 1.00 0.00 H ATOM 1374 1HB LEU A 90 58.789 -6.989 26.860 1.00 0.00 H ATOM 1375 2HB LEU A 90 60.499 -6.988 26.472 1.00 0.00 H ATOM 1376 HG LEU A 90 59.274 -9.467 27.273 1.00 0.00 H ATOM 1377 1HD1 LEU A 90 58.523 -9.865 25.043 1.00 0.00 H ATOM 1378 2HD1 LEU A 90 57.650 -8.536 25.807 1.00 0.00 H ATOM 1379 3HD1 LEU A 90 58.936 -8.197 24.641 1.00 0.00 H ATOM 1380 1HD2 LEU A 90 60.882 -10.355 25.643 1.00 0.00 H ATOM 1381 2HD2 LEU A 90 61.334 -8.682 25.241 1.00 0.00 H ATOM 1382 3HD2 LEU A 90 61.679 -9.333 26.841 1.00 0.00 H ATOM 1383 N SER A 91 61.484 -9.085 29.482 1.00 0.00 N ATOM 1384 CA SER A 91 62.755 -9.668 29.864 1.00 0.00 C ATOM 1385 C SER A 91 62.770 -11.191 29.916 1.00 0.00 C ATOM 1386 O SER A 91 61.742 -11.856 30.014 1.00 0.00 O ATOM 1387 CB SER A 91 63.167 -9.128 31.217 1.00 0.00 C ATOM 1388 OG SER A 91 62.246 -9.490 32.201 1.00 0.00 O ATOM 1389 H SER A 91 60.679 -9.352 30.024 1.00 0.00 H ATOM 1390 HA SER A 91 63.483 -9.397 29.101 1.00 0.00 H ATOM 1391 1HB SER A 91 64.154 -9.513 31.478 1.00 0.00 H ATOM 1392 2HB SER A 91 63.243 -8.041 31.167 1.00 0.00 H ATOM 1393 HG SER A 91 61.381 -9.441 31.786 1.00 0.00 H ATOM 1394 N ASN A 92 63.979 -11.723 29.912 1.00 0.00 N ATOM 1395 CA ASN A 92 64.186 -13.155 30.073 1.00 0.00 C ATOM 1396 C ASN A 92 63.351 -14.114 29.207 1.00 0.00 C ATOM 1397 O ASN A 92 62.736 -15.026 29.756 1.00 0.00 O ATOM 1398 CB ASN A 92 63.984 -13.521 31.521 1.00 0.00 C ATOM 1399 CG ASN A 92 64.555 -14.858 31.851 1.00 0.00 C ATOM 1400 OD1 ASN A 92 65.586 -15.243 31.318 1.00 0.00 O ATOM 1401 ND2 ASN A 92 63.908 -15.562 32.710 1.00 0.00 N ATOM 1402 H ASN A 92 64.796 -11.117 29.855 1.00 0.00 H ATOM 1403 HA ASN A 92 65.212 -13.367 29.764 1.00 0.00 H ATOM 1404 1HB ASN A 92 64.447 -12.780 32.145 1.00 0.00 H ATOM 1405 2HB ASN A 92 62.928 -13.524 31.749 1.00 0.00 H ATOM 1406 1HD2 ASN A 92 64.246 -16.468 32.970 1.00 0.00 H ATOM 1407 2HD2 ASN A 92 63.069 -15.204 33.119 1.00 0.00 H ATOM 1408 N VAL A 93 63.301 -13.940 27.890 1.00 0.00 N ATOM 1409 CA VAL A 93 62.547 -14.936 27.118 1.00 0.00 C ATOM 1410 C VAL A 93 63.236 -16.288 27.238 1.00 0.00 C ATOM 1411 O VAL A 93 64.407 -16.421 26.885 1.00 0.00 O ATOM 1412 CB VAL A 93 62.441 -14.537 25.630 1.00 0.00 C ATOM 1413 CG1 VAL A 93 61.747 -15.638 24.851 1.00 0.00 C ATOM 1414 CG2 VAL A 93 61.705 -13.237 25.490 1.00 0.00 C ATOM 1415 H VAL A 93 63.759 -13.166 27.438 1.00 0.00 H ATOM 1416 HA VAL A 93 61.541 -15.005 27.531 1.00 0.00 H ATOM 1417 HB VAL A 93 63.428 -14.429 25.221 1.00 0.00 H ATOM 1418 1HG1 VAL A 93 61.675 -15.355 23.815 1.00 0.00 H ATOM 1419 2HG1 VAL A 93 62.319 -16.560 24.935 1.00 0.00 H ATOM 1420 3HG1 VAL A 93 60.745 -15.794 25.254 1.00 0.00 H ATOM 1421 1HG2 VAL A 93 61.637 -12.968 24.433 1.00 0.00 H ATOM 1422 2HG2 VAL A 93 60.759 -13.333 25.878 1.00 0.00 H ATOM 1423 3HG2 VAL A 93 62.218 -12.480 26.010 1.00 0.00 H ATOM 1424 N ARG A 94 62.490 -17.301 27.694 1.00 0.00 N ATOM 1425 CA ARG A 94 63.030 -18.653 27.875 1.00 0.00 C ATOM 1426 C ARG A 94 62.108 -19.734 27.354 1.00 0.00 C ATOM 1427 O ARG A 94 60.889 -19.570 27.287 1.00 0.00 O ATOM 1428 CB ARG A 94 63.313 -18.942 29.322 1.00 0.00 C ATOM 1429 CG ARG A 94 64.324 -18.047 29.965 1.00 0.00 C ATOM 1430 CD ARG A 94 65.690 -18.341 29.436 1.00 0.00 C ATOM 1431 NE ARG A 94 66.699 -17.425 29.947 1.00 0.00 N ATOM 1432 CZ ARG A 94 68.006 -17.461 29.611 1.00 0.00 C ATOM 1433 NH1 ARG A 94 68.443 -18.370 28.766 1.00 0.00 N ATOM 1434 NH2 ARG A 94 68.847 -16.584 30.129 1.00 0.00 N ATOM 1435 H ARG A 94 61.532 -17.104 27.979 1.00 0.00 H ATOM 1436 HA ARG A 94 63.967 -18.720 27.322 1.00 0.00 H ATOM 1437 1HB ARG A 94 62.436 -18.859 29.849 1.00 0.00 H ATOM 1438 2HB ARG A 94 63.671 -19.965 29.426 1.00 0.00 H ATOM 1439 1HG ARG A 94 64.084 -17.025 29.756 1.00 0.00 H ATOM 1440 2HG ARG A 94 64.320 -18.205 31.043 1.00 0.00 H ATOM 1441 1HD ARG A 94 65.979 -19.351 29.723 1.00 0.00 H ATOM 1442 2HD ARG A 94 65.684 -18.259 28.350 1.00 0.00 H ATOM 1443 HE ARG A 94 66.403 -16.714 30.597 1.00 0.00 H ATOM 1444 1HH1 ARG A 94 67.801 -19.041 28.369 1.00 0.00 H ATOM 1445 2HH1 ARG A 94 69.421 -18.396 28.515 1.00 0.00 H ATOM 1446 1HH2 ARG A 94 68.512 -15.885 30.779 1.00 0.00 H ATOM 1447 2HH2 ARG A 94 69.824 -16.611 29.878 1.00 0.00 H ATOM 1448 N VAL A 95 62.698 -20.880 27.045 1.00 0.00 N ATOM 1449 CA VAL A 95 61.884 -22.000 26.600 1.00 0.00 C ATOM 1450 C VAL A 95 62.122 -23.247 27.437 1.00 0.00 C ATOM 1451 O VAL A 95 63.265 -23.573 27.761 1.00 0.00 O ATOM 1452 CB VAL A 95 62.155 -22.289 25.116 1.00 0.00 C ATOM 1453 CG1 VAL A 95 61.236 -23.418 24.626 1.00 0.00 C ATOM 1454 CG2 VAL A 95 61.942 -21.014 24.332 1.00 0.00 C ATOM 1455 H VAL A 95 63.701 -20.979 27.102 1.00 0.00 H ATOM 1456 HA VAL A 95 60.838 -21.734 26.749 1.00 0.00 H ATOM 1457 HB VAL A 95 63.180 -22.634 24.988 1.00 0.00 H ATOM 1458 1HG1 VAL A 95 61.435 -23.617 23.573 1.00 0.00 H ATOM 1459 2HG1 VAL A 95 61.422 -24.319 25.202 1.00 0.00 H ATOM 1460 3HG1 VAL A 95 60.194 -23.117 24.748 1.00 0.00 H ATOM 1461 1HG2 VAL A 95 62.129 -21.197 23.284 1.00 0.00 H ATOM 1462 2HG2 VAL A 95 60.948 -20.685 24.461 1.00 0.00 H ATOM 1463 3HG2 VAL A 95 62.622 -20.249 24.687 1.00 0.00 H ATOM 1464 N SER A 96 61.029 -23.958 27.780 1.00 0.00 N ATOM 1465 CA SER A 96 61.199 -25.140 28.628 1.00 0.00 C ATOM 1466 C SER A 96 60.437 -26.376 28.115 1.00 0.00 C ATOM 1467 O SER A 96 59.904 -26.378 27.006 1.00 0.00 O ATOM 1468 CB SER A 96 60.746 -24.819 30.045 1.00 0.00 C ATOM 1469 OG SER A 96 61.103 -25.841 30.931 1.00 0.00 O ATOM 1470 H SER A 96 60.104 -23.668 27.467 1.00 0.00 H ATOM 1471 HA SER A 96 62.259 -25.397 28.648 1.00 0.00 H ATOM 1472 1HB SER A 96 61.198 -23.880 30.368 1.00 0.00 H ATOM 1473 2HB SER A 96 59.667 -24.684 30.060 1.00 0.00 H ATOM 1474 HG SER A 96 60.832 -25.543 31.802 1.00 0.00 H ATOM 1475 N SER A 97 60.419 -27.430 28.947 1.00 0.00 N ATOM 1476 CA SER A 97 59.856 -28.742 28.601 1.00 0.00 C ATOM 1477 C SER A 97 58.318 -28.786 28.528 1.00 0.00 C ATOM 1478 O SER A 97 57.757 -29.440 27.649 1.00 0.00 O ATOM 1479 CB SER A 97 60.326 -29.778 29.602 1.00 0.00 C ATOM 1480 OG SER A 97 61.710 -29.976 29.512 1.00 0.00 O ATOM 1481 H SER A 97 60.818 -27.307 29.862 1.00 0.00 H ATOM 1482 HA SER A 97 60.222 -29.008 27.608 1.00 0.00 H ATOM 1483 1HB SER A 97 60.066 -29.450 30.608 1.00 0.00 H ATOM 1484 2HB SER A 97 59.809 -30.719 29.419 1.00 0.00 H ATOM 1485 HG SER A 97 62.113 -29.142 29.770 1.00 0.00 H ATOM 1486 N ASP A 98 57.645 -28.091 29.458 1.00 0.00 N ATOM 1487 CA ASP A 98 56.172 -28.102 29.532 1.00 0.00 C ATOM 1488 C ASP A 98 55.667 -26.881 30.309 1.00 0.00 C ATOM 1489 O ASP A 98 56.359 -26.369 31.179 1.00 0.00 O ATOM 1490 CB ASP A 98 55.646 -29.382 30.185 1.00 0.00 C ATOM 1491 CG ASP A 98 54.150 -29.592 29.935 1.00 0.00 C ATOM 1492 OD1 ASP A 98 53.558 -28.786 29.244 1.00 0.00 O ATOM 1493 OD2 ASP A 98 53.614 -30.554 30.436 1.00 0.00 O ATOM 1494 H ASP A 98 58.170 -27.547 30.127 1.00 0.00 H ATOM 1495 HA ASP A 98 55.779 -28.061 28.525 1.00 0.00 H ATOM 1496 1HB ASP A 98 56.185 -30.243 29.803 1.00 0.00 H ATOM 1497 2HB ASP A 98 55.822 -29.340 31.255 1.00 0.00 H ATOM 1498 N VAL A 99 54.373 -26.571 30.152 1.00 0.00 N ATOM 1499 CA VAL A 99 53.731 -25.471 30.894 1.00 0.00 C ATOM 1500 C VAL A 99 52.987 -25.944 32.170 1.00 0.00 C ATOM 1501 O VAL A 99 52.622 -25.128 33.017 1.00 0.00 O ATOM 1502 CB VAL A 99 52.715 -24.720 29.976 1.00 0.00 C ATOM 1503 CG1 VAL A 99 53.426 -24.161 28.746 1.00 0.00 C ATOM 1504 CG2 VAL A 99 51.582 -25.659 29.565 1.00 0.00 C ATOM 1505 H VAL A 99 53.899 -26.989 29.363 1.00 0.00 H ATOM 1506 HA VAL A 99 54.516 -24.793 31.232 1.00 0.00 H ATOM 1507 HB VAL A 99 52.299 -23.871 30.520 1.00 0.00 H ATOM 1508 1HG1 VAL A 99 52.717 -23.648 28.123 1.00 0.00 H ATOM 1509 2HG1 VAL A 99 54.200 -23.467 29.059 1.00 0.00 H ATOM 1510 3HG1 VAL A 99 53.875 -24.975 28.185 1.00 0.00 H ATOM 1511 1HG2 VAL A 99 50.880 -25.123 28.926 1.00 0.00 H ATOM 1512 2HG2 VAL A 99 51.991 -26.504 29.024 1.00 0.00 H ATOM 1513 3HG2 VAL A 99 51.067 -26.011 30.443 1.00 0.00 H ATOM 1514 N SER A 100 52.817 -27.266 32.317 1.00 0.00 N ATOM 1515 CA SER A 100 52.188 -27.838 33.518 1.00 0.00 C ATOM 1516 C SER A 100 53.162 -28.031 34.677 1.00 0.00 C ATOM 1517 O SER A 100 52.759 -28.367 35.791 1.00 0.00 O ATOM 1518 CB SER A 100 51.550 -29.170 33.176 1.00 0.00 C ATOM 1519 OG SER A 100 52.522 -30.125 32.851 1.00 0.00 O ATOM 1520 H SER A 100 53.125 -27.898 31.591 1.00 0.00 H ATOM 1521 HA SER A 100 51.400 -27.158 33.847 1.00 0.00 H ATOM 1522 1HB SER A 100 50.962 -29.520 34.022 1.00 0.00 H ATOM 1523 2HB SER A 100 50.869 -29.040 32.335 1.00 0.00 H ATOM 1524 HG SER A 100 52.764 -29.956 31.937 1.00 0.00 H ATOM 1525 N GLU A 101 54.438 -27.893 34.392 1.00 0.00 N ATOM 1526 CA GLU A 101 55.499 -28.050 35.372 1.00 0.00 C ATOM 1527 C GLU A 101 56.063 -26.698 35.775 1.00 0.00 C ATOM 1528 O GLU A 101 56.154 -25.803 34.939 1.00 0.00 O ATOM 1529 CB GLU A 101 56.609 -28.948 34.821 1.00 0.00 C ATOM 1530 CG GLU A 101 56.167 -30.368 34.488 1.00 0.00 C ATOM 1531 CD GLU A 101 55.880 -31.201 35.714 1.00 0.00 C ATOM 1532 OE1 GLU A 101 56.413 -30.898 36.755 1.00 0.00 O ATOM 1533 OE2 GLU A 101 55.126 -32.140 35.607 1.00 0.00 O ATOM 1534 H GLU A 101 54.707 -27.644 33.451 1.00 0.00 H ATOM 1535 HA GLU A 101 55.073 -28.499 36.270 1.00 0.00 H ATOM 1536 1HB GLU A 101 57.019 -28.509 33.917 1.00 0.00 H ATOM 1537 2HB GLU A 101 57.418 -29.013 35.548 1.00 0.00 H ATOM 1538 1HG GLU A 101 55.268 -30.319 33.879 1.00 0.00 H ATOM 1539 2HG GLU A 101 56.946 -30.851 33.903 1.00 0.00 H ATOM 1540 N ASP A 102 56.644 -26.624 36.980 1.00 0.00 N ATOM 1541 CA ASP A 102 57.290 -25.389 37.461 1.00 0.00 C ATOM 1542 C ASP A 102 58.695 -25.213 36.890 1.00 0.00 C ATOM 1543 O ASP A 102 59.686 -25.207 37.620 1.00 0.00 O ATOM 1544 CB ASP A 102 57.337 -25.386 38.993 1.00 0.00 C ATOM 1545 CG ASP A 102 57.746 -24.041 39.585 1.00 0.00 C ATOM 1546 OD1 ASP A 102 57.653 -23.054 38.896 1.00 0.00 O ATOM 1547 OD2 ASP A 102 58.149 -24.017 40.725 1.00 0.00 O ATOM 1548 H ASP A 102 56.549 -27.403 37.615 1.00 0.00 H ATOM 1549 HA ASP A 102 56.701 -24.541 37.115 1.00 0.00 H ATOM 1550 1HB ASP A 102 56.354 -25.650 39.385 1.00 0.00 H ATOM 1551 2HB ASP A 102 58.042 -26.142 39.336 1.00 0.00 H ATOM 1552 N GLY A 103 58.734 -24.921 35.598 1.00 0.00 N ATOM 1553 CA GLY A 103 59.915 -24.811 34.771 1.00 0.00 C ATOM 1554 C GLY A 103 60.260 -23.346 34.531 1.00 0.00 C ATOM 1555 O GLY A 103 60.949 -23.012 33.571 1.00 0.00 O ATOM 1556 H GLY A 103 57.854 -24.970 35.118 1.00 0.00 H ATOM 1557 1HA GLY A 103 60.751 -25.316 35.253 1.00 0.00 H ATOM 1558 2HA GLY A 103 59.746 -25.314 33.819 1.00 0.00 H ATOM 1559 N ILE A 104 59.775 -22.472 35.423 1.00 0.00 N ATOM 1560 CA ILE A 104 59.955 -21.038 35.261 1.00 0.00 C ATOM 1561 C ILE A 104 61.227 -20.526 35.907 1.00 0.00 C ATOM 1562 O ILE A 104 61.476 -20.700 37.100 1.00 0.00 O ATOM 1563 CB ILE A 104 58.761 -20.274 35.841 1.00 0.00 C ATOM 1564 CG1 ILE A 104 57.449 -20.753 35.172 1.00 0.00 C ATOM 1565 CG2 ILE A 104 58.968 -18.788 35.645 1.00 0.00 C ATOM 1566 CD1 ILE A 104 57.429 -20.580 33.704 1.00 0.00 C ATOM 1567 H ILE A 104 59.254 -22.815 36.217 1.00 0.00 H ATOM 1568 HA ILE A 104 60.012 -20.819 34.200 1.00 0.00 H ATOM 1569 HB ILE A 104 58.674 -20.491 36.905 1.00 0.00 H ATOM 1570 1HG1 ILE A 104 57.299 -21.810 35.400 1.00 0.00 H ATOM 1571 2HG1 ILE A 104 56.611 -20.198 35.595 1.00 0.00 H ATOM 1572 1HG2 ILE A 104 58.118 -18.245 36.057 1.00 0.00 H ATOM 1573 2HG2 ILE A 104 59.878 -18.476 36.154 1.00 0.00 H ATOM 1574 3HG2 ILE A 104 59.054 -18.576 34.591 1.00 0.00 H ATOM 1575 1HD1 ILE A 104 56.481 -20.936 33.308 1.00 0.00 H ATOM 1576 2HD1 ILE A 104 57.547 -19.544 33.463 1.00 0.00 H ATOM 1577 3HD1 ILE A 104 58.238 -21.149 33.276 1.00 0.00 H ATOM 1578 N LEU A 105 62.028 -19.895 35.066 1.00 0.00 N ATOM 1579 CA LEU A 105 63.311 -19.298 35.384 1.00 0.00 C ATOM 1580 C LEU A 105 63.095 -17.794 35.546 1.00 0.00 C ATOM 1581 O LEU A 105 62.072 -17.280 35.102 1.00 0.00 O ATOM 1582 CB LEU A 105 64.334 -19.579 34.279 1.00 0.00 C ATOM 1583 CG LEU A 105 64.557 -21.062 33.938 1.00 0.00 C ATOM 1584 CD1 LEU A 105 65.501 -21.172 32.758 1.00 0.00 C ATOM 1585 CD2 LEU A 105 65.112 -21.780 35.156 1.00 0.00 C ATOM 1586 H LEU A 105 61.719 -19.837 34.107 1.00 0.00 H ATOM 1587 HA LEU A 105 63.683 -19.724 36.315 1.00 0.00 H ATOM 1588 1HB LEU A 105 64.010 -19.076 33.368 1.00 0.00 H ATOM 1589 2HB LEU A 105 65.294 -19.161 34.579 1.00 0.00 H ATOM 1590 HG LEU A 105 63.610 -21.518 33.650 1.00 0.00 H ATOM 1591 1HD1 LEU A 105 65.660 -22.222 32.516 1.00 0.00 H ATOM 1592 2HD1 LEU A 105 65.068 -20.662 31.897 1.00 0.00 H ATOM 1593 3HD1 LEU A 105 66.454 -20.710 33.012 1.00 0.00 H ATOM 1594 1HD2 LEU A 105 65.270 -22.831 34.918 1.00 0.00 H ATOM 1595 2HD2 LEU A 105 66.062 -21.326 35.443 1.00 0.00 H ATOM 1596 3HD2 LEU A 105 64.407 -21.696 35.980 1.00 0.00 H ATOM 1597 N GLU A 106 64.025 -17.087 36.183 1.00 0.00 N ATOM 1598 CA GLU A 106 63.842 -15.632 36.211 1.00 0.00 C ATOM 1599 C GLU A 106 65.107 -14.806 36.096 1.00 0.00 C ATOM 1600 O GLU A 106 66.194 -15.205 36.518 1.00 0.00 O ATOM 1601 CB GLU A 106 63.101 -15.233 37.489 1.00 0.00 C ATOM 1602 CG GLU A 106 63.870 -15.531 38.768 1.00 0.00 C ATOM 1603 CD GLU A 106 63.108 -15.176 40.017 1.00 0.00 C ATOM 1604 OE1 GLU A 106 61.973 -14.774 39.910 1.00 0.00 O ATOM 1605 OE2 GLU A 106 63.663 -15.307 41.082 1.00 0.00 O ATOM 1606 H GLU A 106 64.814 -17.520 36.640 1.00 0.00 H ATOM 1607 HA GLU A 106 63.259 -15.362 35.344 1.00 0.00 H ATOM 1608 1HB GLU A 106 62.887 -14.163 37.466 1.00 0.00 H ATOM 1609 2HB GLU A 106 62.147 -15.758 37.538 1.00 0.00 H ATOM 1610 1HG GLU A 106 64.107 -16.594 38.793 1.00 0.00 H ATOM 1611 2HG GLU A 106 64.806 -14.976 38.752 1.00 0.00 H ATOM 1612 N SER A 107 64.910 -13.607 35.542 1.00 0.00 N ATOM 1613 CA SER A 107 65.884 -12.544 35.373 1.00 0.00 C ATOM 1614 C SER A 107 65.137 -11.263 35.012 1.00 0.00 C ATOM 1615 O SER A 107 64.071 -11.320 34.404 1.00 0.00 O ATOM 1616 CB SER A 107 66.896 -12.847 34.293 1.00 0.00 C ATOM 1617 OG SER A 107 67.762 -11.750 34.112 1.00 0.00 O ATOM 1618 H SER A 107 63.967 -13.416 35.236 1.00 0.00 H ATOM 1619 HA SER A 107 66.446 -12.421 36.300 1.00 0.00 H ATOM 1620 1HB SER A 107 67.468 -13.732 34.567 1.00 0.00 H ATOM 1621 2HB SER A 107 66.390 -13.069 33.368 1.00 0.00 H ATOM 1622 HG SER A 107 68.446 -12.049 33.509 1.00 0.00 H ATOM 1623 N ASN A 108 65.688 -10.124 35.388 1.00 0.00 N ATOM 1624 CA ASN A 108 65.073 -8.862 34.984 1.00 0.00 C ATOM 1625 C ASN A 108 65.741 -8.268 33.748 1.00 0.00 C ATOM 1626 O ASN A 108 65.394 -7.158 33.335 1.00 0.00 O ATOM 1627 CB ASN A 108 65.106 -7.878 36.135 1.00 0.00 C ATOM 1628 CG ASN A 108 64.187 -8.277 37.262 1.00 0.00 C ATOM 1629 OD1 ASN A 108 63.062 -8.734 37.031 1.00 0.00 O ATOM 1630 ND2 ASN A 108 64.647 -8.111 38.476 1.00 0.00 N ATOM 1631 H ASN A 108 66.536 -10.120 35.937 1.00 0.00 H ATOM 1632 HA ASN A 108 64.038 -9.058 34.698 1.00 0.00 H ATOM 1633 1HB ASN A 108 66.123 -7.803 36.520 1.00 0.00 H ATOM 1634 2HB ASN A 108 64.818 -6.895 35.780 1.00 0.00 H ATOM 1635 1HD2 ASN A 108 64.082 -8.358 39.263 1.00 0.00 H ATOM 1636 2HD2 ASN A 108 65.563 -7.738 38.616 1.00 0.00 H ATOM 1637 N HIS A 109 66.694 -8.994 33.162 1.00 0.00 N ATOM 1638 CA HIS A 109 67.436 -8.438 32.034 1.00 0.00 C ATOM 1639 C HIS A 109 66.865 -8.848 30.672 1.00 0.00 C ATOM 1640 O HIS A 109 66.529 -10.019 30.462 1.00 0.00 O ATOM 1641 CB HIS A 109 68.903 -8.872 32.103 1.00 0.00 C ATOM 1642 CG HIS A 109 69.637 -8.299 33.272 1.00 0.00 C ATOM 1643 ND1 HIS A 109 70.045 -6.982 33.324 1.00 0.00 N ATOM 1644 CD2 HIS A 109 70.039 -8.864 34.435 1.00 0.00 C ATOM 1645 CE1 HIS A 109 70.666 -6.762 34.470 1.00 0.00 C ATOM 1646 NE2 HIS A 109 70.675 -7.886 35.161 1.00 0.00 N ATOM 1647 H HIS A 109 66.921 -9.927 33.495 1.00 0.00 H ATOM 1648 HA HIS A 109 67.405 -7.351 32.081 1.00 0.00 H ATOM 1649 1HB HIS A 109 68.957 -9.960 32.161 1.00 0.00 H ATOM 1650 2HB HIS A 109 69.416 -8.566 31.189 1.00 0.00 H ATOM 1651 HD2 HIS A 109 69.887 -9.899 34.737 1.00 0.00 H ATOM 1652 HE1 HIS A 109 71.095 -5.813 34.791 1.00 0.00 H ATOM 1653 HE2 HIS A 109 71.083 -8.014 36.076 1.00 0.00 H ATOM 1654 N ALA A 110 66.771 -7.874 29.761 1.00 0.00 N ATOM 1655 CA ALA A 110 66.318 -8.157 28.406 1.00 0.00 C ATOM 1656 C ALA A 110 67.508 -8.583 27.546 1.00 0.00 C ATOM 1657 O ALA A 110 67.388 -9.408 26.653 1.00 0.00 O ATOM 1658 CB ALA A 110 65.618 -6.947 27.810 1.00 0.00 C ATOM 1659 H ALA A 110 67.018 -6.925 30.003 1.00 0.00 H ATOM 1660 HA ALA A 110 65.609 -8.983 28.436 1.00 0.00 H ATOM 1661 1HB ALA A 110 65.287 -7.176 26.803 1.00 0.00 H ATOM 1662 2HB ALA A 110 64.756 -6.688 28.426 1.00 0.00 H ATOM 1663 3HB ALA A 110 66.308 -6.107 27.780 1.00 0.00 H ATOM 1664 N SER A 111 68.699 -8.167 27.990 1.00 0.00 N ATOM 1665 CA SER A 111 69.975 -8.340 27.289 1.00 0.00 C ATOM 1666 C SER A 111 70.446 -9.781 27.120 1.00 0.00 C ATOM 1667 O SER A 111 71.329 -10.053 26.305 1.00 0.00 O ATOM 1668 CB SER A 111 71.057 -7.565 28.014 1.00 0.00 C ATOM 1669 OG SER A 111 71.318 -8.122 29.273 1.00 0.00 O ATOM 1670 H SER A 111 68.691 -7.570 28.806 1.00 0.00 H ATOM 1671 HA SER A 111 69.850 -7.943 26.280 1.00 0.00 H ATOM 1672 1HB SER A 111 71.967 -7.567 27.416 1.00 0.00 H ATOM 1673 2HB SER A 111 70.744 -6.528 28.129 1.00 0.00 H ATOM 1674 HG SER A 111 70.520 -7.988 29.792 1.00 0.00 H ATOM 1675 N SER A 112 69.867 -10.705 27.883 1.00 0.00 N ATOM 1676 CA SER A 112 70.280 -12.108 27.826 1.00 0.00 C ATOM 1677 C SER A 112 69.482 -12.892 26.773 1.00 0.00 C ATOM 1678 O SER A 112 69.706 -14.084 26.559 1.00 0.00 O ATOM 1679 CB SER A 112 70.103 -12.766 29.178 1.00 0.00 C ATOM 1680 OG SER A 112 68.749 -12.858 29.517 1.00 0.00 O ATOM 1681 H SER A 112 69.131 -10.439 28.522 1.00 0.00 H ATOM 1682 HA SER A 112 71.335 -12.149 27.552 1.00 0.00 H ATOM 1683 1HB SER A 112 70.544 -13.761 29.160 1.00 0.00 H ATOM 1684 2HB SER A 112 70.631 -12.188 29.935 1.00 0.00 H ATOM 1685 HG SER A 112 68.387 -11.975 29.404 1.00 0.00 H ATOM 1686 N ILE A 113 68.559 -12.198 26.121 1.00 0.00 N ATOM 1687 CA ILE A 113 67.655 -12.784 25.146 1.00 0.00 C ATOM 1688 C ILE A 113 68.272 -12.865 23.734 1.00 0.00 C ATOM 1689 O ILE A 113 68.638 -11.842 23.155 1.00 0.00 O ATOM 1690 CB ILE A 113 66.372 -11.975 25.114 1.00 0.00 C ATOM 1691 CG1 ILE A 113 65.716 -12.002 26.406 1.00 0.00 C ATOM 1692 CG2 ILE A 113 65.497 -12.469 24.097 1.00 0.00 C ATOM 1693 CD1 ILE A 113 64.625 -11.023 26.495 1.00 0.00 C ATOM 1694 H ILE A 113 68.414 -11.222 26.348 1.00 0.00 H ATOM 1695 HA ILE A 113 67.452 -13.812 25.447 1.00 0.00 H ATOM 1696 HB ILE A 113 66.605 -10.933 24.905 1.00 0.00 H ATOM 1697 1HG1 ILE A 113 65.323 -12.992 26.579 1.00 0.00 H ATOM 1698 2HG1 ILE A 113 66.447 -11.793 27.187 1.00 0.00 H ATOM 1699 1HG2 ILE A 113 64.591 -11.886 24.084 1.00 0.00 H ATOM 1700 2HG2 ILE A 113 65.965 -12.396 23.182 1.00 0.00 H ATOM 1701 3HG2 ILE A 113 65.258 -13.499 24.299 1.00 0.00 H ATOM 1702 1HD1 ILE A 113 64.179 -11.074 27.436 1.00 0.00 H ATOM 1703 2HD1 ILE A 113 65.006 -10.061 26.346 1.00 0.00 H ATOM 1704 3HD1 ILE A 113 63.902 -11.235 25.757 1.00 0.00 H ATOM 1705 N ALA A 114 68.371 -14.079 23.185 1.00 0.00 N ATOM 1706 CA ALA A 114 68.990 -14.282 21.862 1.00 0.00 C ATOM 1707 C ALA A 114 68.200 -13.554 20.745 1.00 0.00 C ATOM 1708 O ALA A 114 68.771 -13.134 19.737 1.00 0.00 O ATOM 1709 CB ALA A 114 69.098 -15.762 21.554 1.00 0.00 C ATOM 1710 H ALA A 114 68.010 -14.877 23.688 1.00 0.00 H ATOM 1711 HA ALA A 114 69.991 -13.852 21.883 1.00 0.00 H ATOM 1712 1HB ALA A 114 69.571 -15.898 20.582 1.00 0.00 H ATOM 1713 2HB ALA A 114 69.699 -16.250 22.320 1.00 0.00 H ATOM 1714 3HB ALA A 114 68.115 -16.194 21.540 1.00 0.00 H ATOM 1715 N CYS A 115 66.889 -13.420 20.947 1.00 0.00 N ATOM 1716 CA CYS A 115 65.958 -12.874 19.953 1.00 0.00 C ATOM 1717 C CYS A 115 65.005 -11.890 20.632 1.00 0.00 C ATOM 1718 O CYS A 115 63.906 -12.274 21.029 1.00 0.00 O ATOM 1719 CB CYS A 115 65.160 -13.992 19.284 1.00 0.00 C ATOM 1720 SG CYS A 115 66.164 -15.223 18.468 1.00 0.00 S ATOM 1721 H CYS A 115 66.517 -13.719 21.833 1.00 0.00 H ATOM 1722 HA CYS A 115 66.528 -12.359 19.181 1.00 0.00 H ATOM 1723 1HB CYS A 115 64.558 -14.492 20.017 1.00 0.00 H ATOM 1724 2HB CYS A 115 64.484 -13.564 18.541 1.00 0.00 H ATOM 1725 HG CYS A 115 66.819 -15.613 19.560 1.00 0.00 H ATOM 1726 N LEU A 116 65.502 -10.698 20.946 1.00 0.00 N ATOM 1727 CA LEU A 116 64.666 -9.791 21.736 1.00 0.00 C ATOM 1728 C LEU A 116 63.492 -9.273 20.914 1.00 0.00 C ATOM 1729 O LEU A 116 62.329 -9.449 21.286 1.00 0.00 O ATOM 1730 CB LEU A 116 65.517 -8.613 22.239 1.00 0.00 C ATOM 1731 CG LEU A 116 64.782 -7.556 23.077 1.00 0.00 C ATOM 1732 CD1 LEU A 116 64.230 -8.182 24.277 1.00 0.00 C ATOM 1733 CD2 LEU A 116 65.749 -6.442 23.433 1.00 0.00 C ATOM 1734 H LEU A 116 66.380 -10.358 20.580 1.00 0.00 H ATOM 1735 HA LEU A 116 64.314 -10.305 22.621 1.00 0.00 H ATOM 1736 1HB LEU A 116 66.330 -9.007 22.851 1.00 0.00 H ATOM 1737 2HB LEU A 116 65.950 -8.104 21.379 1.00 0.00 H ATOM 1738 HG LEU A 116 63.958 -7.151 22.510 1.00 0.00 H ATOM 1739 1HD1 LEU A 116 63.709 -7.435 24.872 1.00 0.00 H ATOM 1740 2HD1 LEU A 116 63.532 -8.966 23.989 1.00 0.00 H ATOM 1741 3HD1 LEU A 116 65.033 -8.606 24.853 1.00 0.00 H ATOM 1742 1HD2 LEU A 116 65.237 -5.688 24.026 1.00 0.00 H ATOM 1743 2HD2 LEU A 116 66.581 -6.851 24.010 1.00 0.00 H ATOM 1744 3HD2 LEU A 116 66.131 -5.985 22.520 1.00 0.00 H ATOM 1745 N GLY A 117 63.821 -8.740 19.737 1.00 0.00 N ATOM 1746 CA GLY A 117 62.890 -8.093 18.817 1.00 0.00 C ATOM 1747 C GLY A 117 62.518 -6.738 19.384 1.00 0.00 C ATOM 1748 O GLY A 117 63.189 -6.242 20.287 1.00 0.00 O ATOM 1749 H GLY A 117 64.807 -8.707 19.524 1.00 0.00 H ATOM 1750 1HA GLY A 117 63.346 -7.989 17.836 1.00 0.00 H ATOM 1751 2HA GLY A 117 62.004 -8.714 18.682 1.00 0.00 H ATOM 1752 N SER A 118 61.469 -6.116 18.856 1.00 0.00 N ATOM 1753 CA SER A 118 61.138 -4.794 19.354 1.00 0.00 C ATOM 1754 C SER A 118 59.694 -4.392 19.028 1.00 0.00 C ATOM 1755 O SER A 118 59.122 -4.868 18.048 1.00 0.00 O ATOM 1756 CB SER A 118 62.099 -3.772 18.766 1.00 0.00 C ATOM 1757 OG SER A 118 61.927 -3.660 17.380 1.00 0.00 O ATOM 1758 H SER A 118 60.925 -6.541 18.120 1.00 0.00 H ATOM 1759 HA SER A 118 61.244 -4.815 20.425 1.00 0.00 H ATOM 1760 1HB SER A 118 61.934 -2.808 19.233 1.00 0.00 H ATOM 1761 2HB SER A 118 63.123 -4.069 18.985 1.00 0.00 H ATOM 1762 HG SER A 118 61.028 -3.350 17.249 1.00 0.00 H ATOM 1763 N PRO A 119 59.111 -3.506 19.850 1.00 0.00 N ATOM 1764 CA PRO A 119 59.626 -2.925 21.090 1.00 0.00 C ATOM 1765 C PRO A 119 59.659 -3.912 22.266 1.00 0.00 C ATOM 1766 O PRO A 119 58.731 -4.684 22.497 1.00 0.00 O ATOM 1767 CB PRO A 119 58.646 -1.766 21.329 1.00 0.00 C ATOM 1768 CG PRO A 119 57.348 -2.234 20.699 1.00 0.00 C ATOM 1769 CD PRO A 119 57.758 -3.030 19.504 1.00 0.00 C ATOM 1770 HA PRO A 119 60.646 -2.564 20.911 1.00 0.00 H ATOM 1771 1HB PRO A 119 58.551 -1.571 22.407 1.00 0.00 H ATOM 1772 2HB PRO A 119 59.034 -0.846 20.869 1.00 0.00 H ATOM 1773 1HG PRO A 119 56.778 -2.821 21.405 1.00 0.00 H ATOM 1774 2HG PRO A 119 56.723 -1.374 20.431 1.00 0.00 H ATOM 1775 1HD PRO A 119 57.072 -3.859 19.359 1.00 0.00 H ATOM 1776 2HD PRO A 119 57.772 -2.392 18.609 1.00 0.00 H ATOM 1777 N SER A 120 60.707 -3.801 23.076 1.00 0.00 N ATOM 1778 CA SER A 120 60.803 -4.575 24.307 1.00 0.00 C ATOM 1779 C SER A 120 60.220 -3.774 25.461 1.00 0.00 C ATOM 1780 O SER A 120 60.058 -4.267 26.574 1.00 0.00 O ATOM 1781 CB SER A 120 62.242 -4.935 24.592 1.00 0.00 C ATOM 1782 OG SER A 120 63.001 -3.791 24.874 1.00 0.00 O ATOM 1783 H SER A 120 61.450 -3.153 22.851 1.00 0.00 H ATOM 1784 HA SER A 120 60.244 -5.505 24.185 1.00 0.00 H ATOM 1785 1HB SER A 120 62.285 -5.620 25.437 1.00 0.00 H ATOM 1786 2HB SER A 120 62.662 -5.450 23.733 1.00 0.00 H ATOM 1787 HG SER A 120 62.652 -3.438 25.697 1.00 0.00 H ATOM 1788 N THR A 121 59.922 -2.504 25.196 1.00 0.00 N ATOM 1789 CA THR A 121 59.392 -1.646 26.242 1.00 0.00 C ATOM 1790 C THR A 121 58.101 -0.967 25.795 1.00 0.00 C ATOM 1791 O THR A 121 58.056 -0.345 24.733 1.00 0.00 O ATOM 1792 CB THR A 121 60.419 -0.578 26.661 1.00 0.00 C ATOM 1793 OG1 THR A 121 61.621 -1.218 27.133 1.00 0.00 O ATOM 1794 CG2 THR A 121 59.853 0.295 27.759 1.00 0.00 C ATOM 1795 H THR A 121 60.079 -2.122 24.274 1.00 0.00 H ATOM 1796 HA THR A 121 59.158 -2.261 27.099 1.00 0.00 H ATOM 1797 HB THR A 121 60.667 0.041 25.801 1.00 0.00 H ATOM 1798 HG1 THR A 121 61.573 -1.333 28.092 1.00 0.00 H ATOM 1799 1HG2 THR A 121 60.588 1.043 28.043 1.00 0.00 H ATOM 1800 2HG2 THR A 121 58.958 0.787 27.406 1.00 0.00 H ATOM 1801 3HG2 THR A 121 59.610 -0.320 28.621 1.00 0.00 H ATOM 1802 N ALA A 122 57.108 -0.962 26.672 1.00 0.00 N ATOM 1803 CA ALA A 122 55.848 -0.283 26.411 1.00 0.00 C ATOM 1804 C ALA A 122 55.752 1.026 27.193 1.00 0.00 C ATOM 1805 O ALA A 122 56.162 1.104 28.340 1.00 0.00 O ATOM 1806 CB ALA A 122 54.694 -1.195 26.754 1.00 0.00 C ATOM 1807 H ALA A 122 57.196 -1.559 27.483 1.00 0.00 H ATOM 1808 HA ALA A 122 55.801 -0.039 25.357 1.00 0.00 H ATOM 1809 1HB ALA A 122 53.774 -0.687 26.554 1.00 0.00 H ATOM 1810 2HB ALA A 122 54.753 -2.091 26.154 1.00 0.00 H ATOM 1811 3HB ALA A 122 54.740 -1.458 27.796 1.00 0.00 H ATOM 1812 N THR A 123 55.242 2.083 26.541 1.00 0.00 N ATOM 1813 CA THR A 123 55.025 3.357 27.248 1.00 0.00 C ATOM 1814 C THR A 123 53.560 3.564 27.500 1.00 0.00 C ATOM 1815 O THR A 123 52.773 3.574 26.557 1.00 0.00 O ATOM 1816 CB THR A 123 55.578 4.554 26.468 1.00 0.00 C ATOM 1817 OG1 THR A 123 56.988 4.399 26.284 1.00 0.00 O ATOM 1818 CG2 THR A 123 55.302 5.851 27.230 1.00 0.00 C ATOM 1819 H THR A 123 55.037 2.002 25.552 1.00 0.00 H ATOM 1820 HA THR A 123 55.558 3.335 28.182 1.00 0.00 H ATOM 1821 HB THR A 123 55.113 4.599 25.516 1.00 0.00 H ATOM 1822 HG1 THR A 123 57.155 3.643 25.716 1.00 0.00 H ATOM 1823 1HG2 THR A 123 55.698 6.694 26.667 1.00 0.00 H ATOM 1824 2HG2 THR A 123 54.226 5.975 27.361 1.00 0.00 H ATOM 1825 3HG2 THR A 123 55.784 5.808 28.209 1.00 0.00 H ATOM 1826 N ILE A 124 53.193 3.774 28.754 1.00 0.00 N ATOM 1827 CA ILE A 124 51.803 3.912 29.098 1.00 0.00 C ATOM 1828 C ILE A 124 51.489 5.288 29.676 1.00 0.00 C ATOM 1829 O ILE A 124 52.199 5.796 30.538 1.00 0.00 O ATOM 1830 CB ILE A 124 51.384 2.850 30.093 1.00 0.00 C ATOM 1831 CG1 ILE A 124 51.689 1.476 29.527 1.00 0.00 C ATOM 1832 CG2 ILE A 124 49.908 3.000 30.418 1.00 0.00 C ATOM 1833 CD1 ILE A 124 53.042 1.008 29.828 1.00 0.00 C ATOM 1834 H ILE A 124 53.887 3.735 29.487 1.00 0.00 H ATOM 1835 HA ILE A 124 51.232 3.780 28.205 1.00 0.00 H ATOM 1836 HB ILE A 124 51.963 2.959 30.999 1.00 0.00 H ATOM 1837 1HG1 ILE A 124 50.978 0.757 29.927 1.00 0.00 H ATOM 1838 2HG1 ILE A 124 51.566 1.498 28.458 1.00 0.00 H ATOM 1839 1HG2 ILE A 124 49.617 2.247 31.120 1.00 0.00 H ATOM 1840 2HG2 ILE A 124 49.729 3.981 30.846 1.00 0.00 H ATOM 1841 3HG2 ILE A 124 49.320 2.890 29.505 1.00 0.00 H ATOM 1842 1HD1 ILE A 124 53.190 0.030 29.397 1.00 0.00 H ATOM 1843 2HD1 ILE A 124 53.752 1.686 29.418 1.00 0.00 H ATOM 1844 3HD1 ILE A 124 53.172 0.953 30.877 1.00 0.00 H ATOM 1845 N THR A 125 50.477 5.938 29.095 1.00 0.00 N ATOM 1846 CA THR A 125 50.016 7.254 29.566 1.00 0.00 C ATOM 1847 C THR A 125 48.672 7.144 30.243 1.00 0.00 C ATOM 1848 O THR A 125 47.720 6.613 29.666 1.00 0.00 O ATOM 1849 CB THR A 125 49.904 8.283 28.430 1.00 0.00 C ATOM 1850 OG1 THR A 125 51.191 8.479 27.828 1.00 0.00 O ATOM 1851 CG2 THR A 125 49.384 9.619 28.988 1.00 0.00 C ATOM 1852 H THR A 125 50.058 5.519 28.272 1.00 0.00 H ATOM 1853 HA THR A 125 50.748 7.647 30.269 1.00 0.00 H ATOM 1854 HB THR A 125 49.229 7.919 27.686 1.00 0.00 H ATOM 1855 HG1 THR A 125 51.442 7.687 27.345 1.00 0.00 H ATOM 1856 1HG2 THR A 125 49.305 10.345 28.182 1.00 0.00 H ATOM 1857 2HG2 THR A 125 48.402 9.470 29.439 1.00 0.00 H ATOM 1858 3HG2 THR A 125 50.075 9.990 29.746 1.00 0.00 H ATOM 1859 N ILE A 126 48.597 7.666 31.466 1.00 0.00 N ATOM 1860 CA ILE A 126 47.373 7.678 32.230 1.00 0.00 C ATOM 1861 C ILE A 126 46.812 9.096 32.391 1.00 0.00 C ATOM 1862 O ILE A 126 47.533 10.068 32.642 1.00 0.00 O ATOM 1863 CB ILE A 126 47.580 7.066 33.621 1.00 0.00 C ATOM 1864 CG1 ILE A 126 48.207 5.691 33.494 1.00 0.00 C ATOM 1865 CG2 ILE A 126 46.243 6.993 34.371 1.00 0.00 C ATOM 1866 CD1 ILE A 126 47.360 4.706 32.712 1.00 0.00 C ATOM 1867 H ILE A 126 49.451 7.968 31.907 1.00 0.00 H ATOM 1868 HA ILE A 126 46.625 7.102 31.693 1.00 0.00 H ATOM 1869 HB ILE A 126 48.276 7.683 34.190 1.00 0.00 H ATOM 1870 1HG1 ILE A 126 49.177 5.783 32.999 1.00 0.00 H ATOM 1871 2HG1 ILE A 126 48.381 5.283 34.487 1.00 0.00 H ATOM 1872 1HG2 ILE A 126 46.401 6.557 35.357 1.00 0.00 H ATOM 1873 2HG2 ILE A 126 45.832 7.997 34.480 1.00 0.00 H ATOM 1874 3HG2 ILE A 126 45.543 6.374 33.807 1.00 0.00 H ATOM 1875 1HD1 ILE A 126 47.868 3.749 32.662 1.00 0.00 H ATOM 1876 2HD1 ILE A 126 46.396 4.579 33.209 1.00 0.00 H ATOM 1877 3HD1 ILE A 126 47.200 5.083 31.706 1.00 0.00 H ATOM 1878 N PHE A 127 45.584 9.254 31.910 1.00 0.00 N ATOM 1879 CA PHE A 127 44.877 10.529 31.915 1.00 0.00 C ATOM 1880 C PHE A 127 43.957 10.499 33.133 1.00 0.00 C ATOM 1881 O PHE A 127 43.473 9.450 33.510 1.00 0.00 O ATOM 1882 CB PHE A 127 44.042 10.644 30.633 1.00 0.00 C ATOM 1883 CG PHE A 127 44.917 10.686 29.365 1.00 0.00 C ATOM 1884 CD1 PHE A 127 45.166 9.539 28.634 1.00 0.00 C ATOM 1885 CD2 PHE A 127 45.476 11.869 28.928 1.00 0.00 C ATOM 1886 CE1 PHE A 127 45.945 9.568 27.502 1.00 0.00 C ATOM 1887 CE2 PHE A 127 46.260 11.905 27.790 1.00 0.00 C ATOM 1888 CZ PHE A 127 46.493 10.750 27.078 1.00 0.00 C ATOM 1889 H PHE A 127 45.107 8.444 31.542 1.00 0.00 H ATOM 1890 HA PHE A 127 45.591 11.353 31.940 1.00 0.00 H ATOM 1891 1HB PHE A 127 43.363 9.803 30.562 1.00 0.00 H ATOM 1892 2HB PHE A 127 43.435 11.547 30.671 1.00 0.00 H ATOM 1893 HD1 PHE A 127 44.747 8.622 28.950 1.00 0.00 H ATOM 1894 HD2 PHE A 127 45.291 12.784 29.493 1.00 0.00 H ATOM 1895 HE1 PHE A 127 46.124 8.665 26.950 1.00 0.00 H ATOM 1896 HE2 PHE A 127 46.694 12.845 27.456 1.00 0.00 H ATOM 1897 HZ PHE A 127 47.111 10.774 26.183 1.00 0.00 H ATOM 1898 N ASP A 128 43.690 11.638 33.746 1.00 0.00 N ATOM 1899 CA ASP A 128 42.735 11.749 34.851 1.00 0.00 C ATOM 1900 C ASP A 128 41.368 12.329 34.455 1.00 0.00 C ATOM 1901 O ASP A 128 41.279 13.138 33.530 1.00 0.00 O ATOM 1902 CB ASP A 128 43.337 12.608 35.951 1.00 0.00 C ATOM 1903 CG ASP A 128 44.590 11.976 36.556 1.00 0.00 C ATOM 1904 OD1 ASP A 128 44.613 10.781 36.712 1.00 0.00 O ATOM 1905 OD2 ASP A 128 45.504 12.693 36.854 1.00 0.00 O ATOM 1906 H ASP A 128 44.217 12.445 33.445 1.00 0.00 H ATOM 1907 HA ASP A 128 42.542 10.746 35.231 1.00 0.00 H ATOM 1908 1HB ASP A 128 43.591 13.588 35.549 1.00 0.00 H ATOM 1909 2HB ASP A 128 42.597 12.759 36.742 1.00 0.00 H ATOM 1910 N ASP A 129 40.300 11.900 35.157 1.00 0.00 N ATOM 1911 CA ASP A 129 38.982 12.545 35.033 1.00 0.00 C ATOM 1912 C ASP A 129 38.605 13.394 36.250 1.00 0.00 C ATOM 1913 O ASP A 129 37.427 13.626 36.526 1.00 0.00 O ATOM 1914 CB ASP A 129 37.881 11.503 34.806 1.00 0.00 C ATOM 1915 CG ASP A 129 37.801 10.469 35.916 1.00 0.00 C ATOM 1916 OD1 ASP A 129 38.742 10.353 36.661 1.00 0.00 O ATOM 1917 OD2 ASP A 129 36.800 9.805 36.009 1.00 0.00 O ATOM 1918 H ASP A 129 40.403 11.108 35.774 1.00 0.00 H ATOM 1919 HA ASP A 129 39.015 13.218 34.175 1.00 0.00 H ATOM 1920 1HB ASP A 129 36.916 12.005 34.729 1.00 0.00 H ATOM 1921 2HB ASP A 129 38.049 10.995 33.884 1.00 0.00 H ATOM 1922 N ASP A 130 39.620 13.831 36.966 1.00 0.00 N ATOM 1923 CA ASP A 130 39.552 14.599 38.202 1.00 0.00 C ATOM 1924 C ASP A 130 39.209 16.073 38.068 1.00 0.00 C ATOM 1925 O ASP A 130 38.970 16.736 39.074 1.00 0.00 O ATOM 1926 CB ASP A 130 40.869 14.475 38.917 1.00 0.00 C ATOM 1927 CG ASP A 130 41.070 13.115 39.506 1.00 0.00 C ATOM 1928 OD1 ASP A 130 40.096 12.457 39.770 1.00 0.00 O ATOM 1929 OD2 ASP A 130 42.196 12.731 39.691 1.00 0.00 O ATOM 1930 H ASP A 130 40.539 13.597 36.619 1.00 0.00 H ATOM 1931 HA ASP A 130 38.749 14.174 38.804 1.00 0.00 H ATOM 1932 1HB ASP A 130 41.672 14.685 38.220 1.00 0.00 H ATOM 1933 2HB ASP A 130 40.921 15.217 39.713 1.00 0.00 H ATOM 1934 N HIS A 131 39.211 16.609 36.860 1.00 0.00 N ATOM 1935 CA HIS A 131 38.860 18.013 36.718 1.00 0.00 C ATOM 1936 C HIS A 131 37.379 18.169 37.121 1.00 0.00 C ATOM 1937 O HIS A 131 36.547 17.311 36.815 1.00 0.00 O ATOM 1938 CB HIS A 131 39.089 18.497 35.293 1.00 0.00 C ATOM 1939 CG HIS A 131 39.109 20.006 35.162 1.00 0.00 C ATOM 1940 ND1 HIS A 131 37.989 20.771 35.198 1.00 0.00 N ATOM 1941 CD2 HIS A 131 40.150 20.860 34.993 1.00 0.00 C ATOM 1942 CE1 HIS A 131 38.315 22.046 35.059 1.00 0.00 C ATOM 1943 NE2 HIS A 131 39.623 22.127 34.932 1.00 0.00 N ATOM 1944 H HIS A 131 39.474 16.058 36.056 1.00 0.00 H ATOM 1945 HA HIS A 131 39.484 18.623 37.370 1.00 0.00 H ATOM 1946 1HB HIS A 131 40.029 18.115 34.926 1.00 0.00 H ATOM 1947 2HB HIS A 131 38.319 18.113 34.670 1.00 0.00 H ATOM 1948 HD2 HIS A 131 41.203 20.596 34.917 1.00 0.00 H ATOM 1949 HE1 HIS A 131 37.619 22.885 35.051 1.00 0.00 H ATOM 1950 HE2 HIS A 131 40.155 22.976 34.810 1.00 0.00 H ATOM 1951 N ALA A 132 37.083 19.245 37.834 1.00 0.00 N ATOM 1952 CA ALA A 132 35.721 19.601 38.252 1.00 0.00 C ATOM 1953 C ALA A 132 34.777 19.845 37.052 1.00 0.00 C ATOM 1954 O ALA A 132 33.561 19.748 37.199 1.00 0.00 O ATOM 1955 CB ALA A 132 35.753 20.816 39.125 1.00 0.00 C ATOM 1956 H ALA A 132 37.829 19.872 38.083 1.00 0.00 H ATOM 1957 HA ALA A 132 35.308 18.772 38.819 1.00 0.00 H ATOM 1958 1HB ALA A 132 34.746 21.043 39.407 1.00 0.00 H ATOM 1959 2HB ALA A 132 36.356 20.617 40.010 1.00 0.00 H ATOM 1960 3HB ALA A 132 36.186 21.639 38.571 1.00 0.00 H ATOM 1961 N GLY A 133 35.340 20.171 35.899 1.00 0.00 N ATOM 1962 CA GLY A 133 34.622 20.456 34.659 1.00 0.00 C ATOM 1963 C GLY A 133 34.602 21.921 34.224 1.00 0.00 C ATOM 1964 O GLY A 133 34.693 22.845 35.040 1.00 0.00 O ATOM 1965 H GLY A 133 36.337 20.247 35.857 1.00 0.00 H ATOM 1966 1HA GLY A 133 35.074 19.875 33.864 1.00 0.00 H ATOM 1967 2HA GLY A 133 33.588 20.131 34.766 1.00 0.00 H ATOM 1968 N ILE A 134 34.398 22.084 32.906 1.00 0.00 N ATOM 1969 CA ILE A 134 34.271 23.343 32.185 1.00 0.00 C ATOM 1970 C ILE A 134 32.801 23.583 31.801 1.00 0.00 C ATOM 1971 O ILE A 134 32.126 22.699 31.282 1.00 0.00 O ATOM 1972 CB ILE A 134 35.145 23.354 30.930 1.00 0.00 C ATOM 1973 CG1 ILE A 134 36.606 23.262 31.307 1.00 0.00 C ATOM 1974 CG2 ILE A 134 34.888 24.561 30.143 1.00 0.00 C ATOM 1975 CD1 ILE A 134 37.144 21.934 31.243 1.00 0.00 C ATOM 1976 H ILE A 134 34.522 21.244 32.356 1.00 0.00 H ATOM 1977 HA ILE A 134 34.579 24.145 32.844 1.00 0.00 H ATOM 1978 HB ILE A 134 34.927 22.509 30.343 1.00 0.00 H ATOM 1979 1HG1 ILE A 134 37.183 23.896 30.648 1.00 0.00 H ATOM 1980 2HG1 ILE A 134 36.735 23.626 32.301 1.00 0.00 H ATOM 1981 1HG2 ILE A 134 35.515 24.556 29.255 1.00 0.00 H ATOM 1982 2HG2 ILE A 134 33.844 24.583 29.849 1.00 0.00 H ATOM 1983 3HG2 ILE A 134 35.113 25.432 30.738 1.00 0.00 H ATOM 1984 1HD1 ILE A 134 38.196 21.954 31.528 1.00 0.00 H ATOM 1985 2HD1 ILE A 134 36.603 21.296 31.914 1.00 0.00 H ATOM 1986 3HD1 ILE A 134 37.052 21.556 30.226 1.00 0.00 H ATOM 1987 N PHE A 135 32.243 24.713 32.236 1.00 0.00 N ATOM 1988 CA PHE A 135 30.800 24.914 32.040 1.00 0.00 C ATOM 1989 C PHE A 135 30.442 25.911 30.934 1.00 0.00 C ATOM 1990 O PHE A 135 31.129 26.885 30.659 1.00 0.00 O ATOM 1991 CB PHE A 135 30.232 25.372 33.350 1.00 0.00 C ATOM 1992 CG PHE A 135 30.358 24.344 34.373 1.00 0.00 C ATOM 1993 CD1 PHE A 135 31.523 24.254 35.127 1.00 0.00 C ATOM 1994 CD2 PHE A 135 29.337 23.446 34.612 1.00 0.00 C ATOM 1995 CE1 PHE A 135 31.660 23.302 36.087 1.00 0.00 C ATOM 1996 CE2 PHE A 135 29.480 22.487 35.581 1.00 0.00 C ATOM 1997 CZ PHE A 135 30.645 22.414 36.321 1.00 0.00 C ATOM 1998 H PHE A 135 32.796 25.382 32.751 1.00 0.00 H ATOM 1999 HA PHE A 135 30.378 23.984 31.727 1.00 0.00 H ATOM 2000 1HB PHE A 135 30.742 26.260 33.674 1.00 0.00 H ATOM 2001 2HB PHE A 135 29.179 25.628 33.223 1.00 0.00 H ATOM 2002 HD1 PHE A 135 32.331 24.960 34.944 1.00 0.00 H ATOM 2003 HD2 PHE A 135 28.417 23.500 34.030 1.00 0.00 H ATOM 2004 HE1 PHE A 135 32.577 23.246 36.668 1.00 0.00 H ATOM 2005 HE2 PHE A 135 28.679 21.787 35.767 1.00 0.00 H ATOM 2006 HZ PHE A 135 30.754 21.654 37.085 1.00 0.00 H ATOM 2007 N THR A 136 29.596 25.409 30.016 1.00 0.00 N ATOM 2008 CA THR A 136 29.297 26.139 28.781 1.00 0.00 C ATOM 2009 C THR A 136 27.933 25.847 28.120 1.00 0.00 C ATOM 2010 O THR A 136 27.231 24.898 28.448 1.00 0.00 O ATOM 2011 CB THR A 136 30.412 25.861 27.763 1.00 0.00 C ATOM 2012 OG1 THR A 136 30.223 26.668 26.600 1.00 0.00 O ATOM 2013 CG2 THR A 136 30.398 24.391 27.367 1.00 0.00 C ATOM 2014 H THR A 136 29.181 24.498 30.183 1.00 0.00 H ATOM 2015 HA THR A 136 29.256 27.202 29.030 1.00 0.00 H ATOM 2016 HB THR A 136 31.353 26.104 28.197 1.00 0.00 H ATOM 2017 HG1 THR A 136 29.373 26.464 26.203 1.00 0.00 H ATOM 2018 1HG2 THR A 136 31.192 24.202 26.645 1.00 0.00 H ATOM 2019 2HG2 THR A 136 30.558 23.772 28.255 1.00 0.00 H ATOM 2020 3HG2 THR A 136 29.435 24.143 26.921 1.00 0.00 H ATOM 2021 N PHE A 137 27.478 26.785 27.285 1.00 0.00 N ATOM 2022 CA PHE A 137 26.283 26.511 26.484 1.00 0.00 C ATOM 2023 C PHE A 137 26.664 25.662 25.284 1.00 0.00 C ATOM 2024 O PHE A 137 27.774 25.776 24.767 1.00 0.00 O ATOM 2025 CB PHE A 137 25.593 27.796 26.001 1.00 0.00 C ATOM 2026 CG PHE A 137 24.875 28.577 27.070 1.00 0.00 C ATOM 2027 CD1 PHE A 137 25.316 29.829 27.454 1.00 0.00 C ATOM 2028 CD2 PHE A 137 23.753 28.052 27.691 1.00 0.00 C ATOM 2029 CE1 PHE A 137 24.654 30.537 28.433 1.00 0.00 C ATOM 2030 CE2 PHE A 137 23.089 28.763 28.669 1.00 0.00 C ATOM 2031 CZ PHE A 137 23.541 30.002 29.038 1.00 0.00 C ATOM 2032 H PHE A 137 27.846 27.720 27.308 1.00 0.00 H ATOM 2033 HA PHE A 137 25.570 25.956 27.095 1.00 0.00 H ATOM 2034 1HB PHE A 137 26.327 28.455 25.556 1.00 0.00 H ATOM 2035 2HB PHE A 137 24.863 27.549 25.229 1.00 0.00 H ATOM 2036 HD1 PHE A 137 26.198 30.253 26.974 1.00 0.00 H ATOM 2037 HD2 PHE A 137 23.393 27.065 27.397 1.00 0.00 H ATOM 2038 HE1 PHE A 137 25.008 31.517 28.727 1.00 0.00 H ATOM 2039 HE2 PHE A 137 22.209 28.340 29.150 1.00 0.00 H ATOM 2040 HZ PHE A 137 23.020 30.562 29.810 1.00 0.00 H ATOM 2041 N GLU A 138 25.754 24.803 24.847 1.00 0.00 N ATOM 2042 CA GLU A 138 25.999 24.034 23.633 1.00 0.00 C ATOM 2043 C GLU A 138 26.230 24.927 22.397 1.00 0.00 C ATOM 2044 O GLU A 138 27.129 24.653 21.600 1.00 0.00 O ATOM 2045 CB GLU A 138 24.824 23.091 23.375 1.00 0.00 C ATOM 2046 CG GLU A 138 25.044 22.111 22.232 1.00 0.00 C ATOM 2047 CD GLU A 138 23.915 21.131 22.077 1.00 0.00 C ATOM 2048 OE1 GLU A 138 22.955 21.240 22.802 1.00 0.00 O ATOM 2049 OE2 GLU A 138 24.012 20.273 21.231 1.00 0.00 O ATOM 2050 H GLU A 138 24.887 24.677 25.350 1.00 0.00 H ATOM 2051 HA GLU A 138 26.911 23.453 23.779 1.00 0.00 H ATOM 2052 1HB GLU A 138 24.616 22.512 24.276 1.00 0.00 H ATOM 2053 2HB GLU A 138 23.933 23.676 23.148 1.00 0.00 H ATOM 2054 1HG GLU A 138 25.153 22.666 21.310 1.00 0.00 H ATOM 2055 2HG GLU A 138 25.970 21.567 22.407 1.00 0.00 H ATOM 2056 N GLU A 139 25.423 25.993 22.241 1.00 0.00 N ATOM 2057 CA GLU A 139 25.630 26.939 21.132 1.00 0.00 C ATOM 2058 C GLU A 139 25.560 28.411 21.579 1.00 0.00 C ATOM 2059 O GLU A 139 24.873 28.718 22.546 1.00 0.00 O ATOM 2060 CB GLU A 139 24.597 26.686 20.041 1.00 0.00 C ATOM 2061 CG GLU A 139 24.722 25.339 19.350 1.00 0.00 C ATOM 2062 CD GLU A 139 23.760 25.175 18.209 1.00 0.00 C ATOM 2063 OE1 GLU A 139 23.015 26.088 17.949 1.00 0.00 O ATOM 2064 OE2 GLU A 139 23.768 24.134 17.595 1.00 0.00 O ATOM 2065 H GLU A 139 24.672 26.153 22.899 1.00 0.00 H ATOM 2066 HA GLU A 139 26.630 26.751 20.750 1.00 0.00 H ATOM 2067 1HB GLU A 139 23.595 26.749 20.468 1.00 0.00 H ATOM 2068 2HB GLU A 139 24.673 27.449 19.285 1.00 0.00 H ATOM 2069 1HG GLU A 139 25.738 25.229 18.971 1.00 0.00 H ATOM 2070 2HG GLU A 139 24.552 24.558 20.072 1.00 0.00 H ATOM 2071 N PRO A 140 26.280 29.339 20.890 1.00 0.00 N ATOM 2072 CA PRO A 140 26.333 30.794 21.152 1.00 0.00 C ATOM 2073 C PRO A 140 24.990 31.490 20.981 1.00 0.00 C ATOM 2074 O PRO A 140 24.769 32.585 21.499 1.00 0.00 O ATOM 2075 CB PRO A 140 27.345 31.304 20.109 1.00 0.00 C ATOM 2076 CG PRO A 140 27.370 30.245 19.026 1.00 0.00 C ATOM 2077 CD PRO A 140 27.163 28.943 19.762 1.00 0.00 C ATOM 2078 HA PRO A 140 26.703 30.957 22.174 1.00 0.00 H ATOM 2079 1HB PRO A 140 27.028 32.286 19.726 1.00 0.00 H ATOM 2080 2HB PRO A 140 28.326 31.445 20.577 1.00 0.00 H ATOM 2081 1HG PRO A 140 26.585 30.439 18.289 1.00 0.00 H ATOM 2082 2HG PRO A 140 28.328 30.276 18.486 1.00 0.00 H ATOM 2083 1HD PRO A 140 26.675 28.238 19.106 1.00 0.00 H ATOM 2084 2HD PRO A 140 28.124 28.556 20.098 1.00 0.00 H ATOM 2085 N VAL A 141 24.139 30.854 20.171 1.00 0.00 N ATOM 2086 CA VAL A 141 22.807 31.320 19.812 1.00 0.00 C ATOM 2087 C VAL A 141 21.865 30.166 19.533 1.00 0.00 C ATOM 2088 O VAL A 141 22.266 29.124 19.017 1.00 0.00 O ATOM 2089 CB VAL A 141 22.904 32.238 18.552 1.00 0.00 C ATOM 2090 CG1 VAL A 141 23.427 31.448 17.377 1.00 0.00 C ATOM 2091 CG2 VAL A 141 21.505 32.876 18.208 1.00 0.00 C ATOM 2092 H VAL A 141 24.444 29.962 19.808 1.00 0.00 H ATOM 2093 HA VAL A 141 22.410 31.878 20.653 1.00 0.00 H ATOM 2094 HB VAL A 141 23.618 33.038 18.747 1.00 0.00 H ATOM 2095 1HG1 VAL A 141 23.493 32.095 16.502 1.00 0.00 H ATOM 2096 2HG1 VAL A 141 24.408 31.059 17.611 1.00 0.00 H ATOM 2097 3HG1 VAL A 141 22.749 30.620 17.165 1.00 0.00 H ATOM 2098 1HG2 VAL A 141 21.601 33.510 17.329 1.00 0.00 H ATOM 2099 2HG2 VAL A 141 20.793 32.105 18.011 1.00 0.00 H ATOM 2100 3HG2 VAL A 141 21.167 33.459 19.025 1.00 0.00 H ATOM 2101 N THR A 142 20.606 30.383 19.862 1.00 0.00 N ATOM 2102 CA THR A 142 19.550 29.447 19.574 1.00 0.00 C ATOM 2103 C THR A 142 18.387 30.209 18.980 1.00 0.00 C ATOM 2104 O THR A 142 18.121 31.339 19.390 1.00 0.00 O ATOM 2105 CB THR A 142 19.084 28.741 20.858 1.00 0.00 C ATOM 2106 OG1 THR A 142 18.139 27.712 20.530 1.00 0.00 O ATOM 2107 CG2 THR A 142 18.434 29.760 21.797 1.00 0.00 C ATOM 2108 H THR A 142 20.374 31.271 20.279 1.00 0.00 H ATOM 2109 HA THR A 142 19.915 28.686 18.884 1.00 0.00 H ATOM 2110 HB THR A 142 19.943 28.283 21.351 1.00 0.00 H ATOM 2111 HG1 THR A 142 17.419 28.091 20.019 1.00 0.00 H ATOM 2112 1HG2 THR A 142 18.104 29.263 22.708 1.00 0.00 H ATOM 2113 2HG2 THR A 142 19.159 30.533 22.048 1.00 0.00 H ATOM 2114 3HG2 THR A 142 17.574 30.215 21.304 1.00 0.00 H ATOM 2115 N HIS A 143 17.691 29.576 18.042 1.00 0.00 N ATOM 2116 CA HIS A 143 16.476 30.122 17.466 1.00 0.00 C ATOM 2117 C HIS A 143 15.324 29.206 17.820 1.00 0.00 C ATOM 2118 O HIS A 143 15.381 27.998 17.586 1.00 0.00 O ATOM 2119 CB HIS A 143 16.606 30.267 15.942 1.00 0.00 C ATOM 2120 CG HIS A 143 17.660 31.280 15.510 1.00 0.00 C ATOM 2121 ND1 HIS A 143 17.334 32.474 14.898 1.00 0.00 N ATOM 2122 CD2 HIS A 143 19.016 31.270 15.604 1.00 0.00 C ATOM 2123 CE1 HIS A 143 18.441 33.149 14.637 1.00 0.00 C ATOM 2124 NE2 HIS A 143 19.471 32.441 15.054 1.00 0.00 N ATOM 2125 H HIS A 143 18.013 28.666 17.744 1.00 0.00 H ATOM 2126 HA HIS A 143 16.297 31.116 17.859 1.00 0.00 H ATOM 2127 1HB HIS A 143 16.863 29.301 15.507 1.00 0.00 H ATOM 2128 2HB HIS A 143 15.647 30.571 15.522 1.00 0.00 H ATOM 2129 HD2 HIS A 143 19.628 30.480 16.035 1.00 0.00 H ATOM 2130 HE1 HIS A 143 18.494 34.126 14.157 1.00 0.00 H ATOM 2131 HE2 HIS A 143 20.442 32.711 14.984 1.00 0.00 H ATOM 2132 N VAL A 144 14.269 29.788 18.365 1.00 0.00 N ATOM 2133 CA VAL A 144 13.094 29.034 18.766 1.00 0.00 C ATOM 2134 C VAL A 144 11.844 29.703 18.224 1.00 0.00 C ATOM 2135 O VAL A 144 11.887 30.875 17.889 1.00 0.00 O ATOM 2136 CB VAL A 144 12.988 28.932 20.299 1.00 0.00 C ATOM 2137 CG1 VAL A 144 14.223 28.233 20.875 1.00 0.00 C ATOM 2138 CG2 VAL A 144 12.834 30.254 20.855 1.00 0.00 C ATOM 2139 H VAL A 144 14.312 30.784 18.529 1.00 0.00 H ATOM 2140 HA VAL A 144 13.181 28.013 18.392 1.00 0.00 H ATOM 2141 HB VAL A 144 12.131 28.325 20.557 1.00 0.00 H ATOM 2142 1HG1 VAL A 144 14.133 28.170 21.956 1.00 0.00 H ATOM 2143 2HG1 VAL A 144 14.300 27.230 20.458 1.00 0.00 H ATOM 2144 3HG1 VAL A 144 15.115 28.801 20.620 1.00 0.00 H ATOM 2145 1HG2 VAL A 144 12.760 30.188 21.913 1.00 0.00 H ATOM 2146 2HG2 VAL A 144 13.698 30.864 20.588 1.00 0.00 H ATOM 2147 3HG2 VAL A 144 11.931 30.703 20.454 1.00 0.00 H ATOM 2148 N SER A 145 10.787 28.935 18.066 1.00 0.00 N ATOM 2149 CA SER A 145 9.459 29.447 17.730 1.00 0.00 C ATOM 2150 C SER A 145 8.880 30.244 18.866 1.00 0.00 C ATOM 2151 O SER A 145 8.694 29.753 19.968 1.00 0.00 O ATOM 2152 CB SER A 145 8.518 28.314 17.377 1.00 0.00 C ATOM 2153 OG SER A 145 7.198 28.793 17.192 1.00 0.00 O ATOM 2154 H SER A 145 10.888 27.949 18.255 1.00 0.00 H ATOM 2155 HA SER A 145 9.551 30.109 16.868 1.00 0.00 H ATOM 2156 1HB SER A 145 8.866 27.827 16.468 1.00 0.00 H ATOM 2157 2HB SER A 145 8.529 27.567 18.172 1.00 0.00 H ATOM 2158 HG SER A 145 7.274 29.690 16.845 1.00 0.00 H ATOM 2159 N GLU A 146 8.085 31.247 18.467 1.00 0.00 N ATOM 2160 CA GLU A 146 7.293 31.964 19.478 1.00 0.00 C ATOM 2161 C GLU A 146 6.297 31.042 20.238 1.00 0.00 C ATOM 2162 O GLU A 146 5.865 31.375 21.342 1.00 0.00 O ATOM 2163 CB GLU A 146 6.523 33.112 18.823 1.00 0.00 C ATOM 2164 CG GLU A 146 5.320 32.669 17.966 1.00 0.00 C ATOM 2165 CD GLU A 146 5.711 32.087 16.655 1.00 0.00 C ATOM 2166 OE1 GLU A 146 6.657 31.336 16.622 1.00 0.00 O ATOM 2167 OE2 GLU A 146 5.067 32.388 15.680 1.00 0.00 O ATOM 2168 H GLU A 146 8.191 31.641 17.529 1.00 0.00 H ATOM 2169 HA GLU A 146 7.977 32.352 20.229 1.00 0.00 H ATOM 2170 1HB GLU A 146 6.151 33.788 19.596 1.00 0.00 H ATOM 2171 2HB GLU A 146 7.197 33.684 18.184 1.00 0.00 H ATOM 2172 1HG GLU A 146 4.752 31.932 18.511 1.00 0.00 H ATOM 2173 2HG GLU A 146 4.679 33.525 17.794 1.00 0.00 H ATOM 2174 N SER A 147 5.943 29.888 19.636 1.00 0.00 N ATOM 2175 CA SER A 147 5.033 28.914 20.247 1.00 0.00 C ATOM 2176 C SER A 147 5.692 27.850 21.132 1.00 0.00 C ATOM 2177 O SER A 147 5.002 27.002 21.699 1.00 0.00 O ATOM 2178 CB SER A 147 4.242 28.224 19.153 1.00 0.00 C ATOM 2179 OG SER A 147 5.076 27.418 18.355 1.00 0.00 O ATOM 2180 H SER A 147 6.338 29.669 18.731 1.00 0.00 H ATOM 2181 HA SER A 147 4.353 29.464 20.900 1.00 0.00 H ATOM 2182 1HB SER A 147 3.461 27.611 19.601 1.00 0.00 H ATOM 2183 2HB SER A 147 3.753 28.974 18.531 1.00 0.00 H ATOM 2184 HG SER A 147 5.803 27.983 18.058 1.00 0.00 H ATOM 2185 N ILE A 148 7.014 27.875 21.239 1.00 0.00 N ATOM 2186 CA ILE A 148 7.777 26.886 22.001 1.00 0.00 C ATOM 2187 C ILE A 148 7.406 26.880 23.487 1.00 0.00 C ATOM 2188 O ILE A 148 7.555 25.864 24.171 1.00 0.00 O ATOM 2189 CB ILE A 148 9.301 27.139 21.864 1.00 0.00 C ATOM 2190 CG1 ILE A 148 10.081 25.902 22.331 1.00 0.00 C ATOM 2191 CG2 ILE A 148 9.720 28.380 22.665 1.00 0.00 C ATOM 2192 CD1 ILE A 148 11.541 25.936 21.973 1.00 0.00 C ATOM 2193 H ILE A 148 7.513 28.626 20.791 1.00 0.00 H ATOM 2194 HA ILE A 148 7.563 25.900 21.590 1.00 0.00 H ATOM 2195 HB ILE A 148 9.552 27.297 20.812 1.00 0.00 H ATOM 2196 1HG1 ILE A 148 9.994 25.811 23.416 1.00 0.00 H ATOM 2197 2HG1 ILE A 148 9.640 25.010 21.888 1.00 0.00 H ATOM 2198 1HG2 ILE A 148 10.787 28.539 22.556 1.00 0.00 H ATOM 2199 2HG2 ILE A 148 9.188 29.248 22.293 1.00 0.00 H ATOM 2200 3HG2 ILE A 148 9.482 28.234 23.714 1.00 0.00 H ATOM 2201 1HD1 ILE A 148 12.026 25.031 22.335 1.00 0.00 H ATOM 2202 2HD1 ILE A 148 11.648 25.998 20.889 1.00 0.00 H ATOM 2203 3HD1 ILE A 148 12.002 26.795 22.428 1.00 0.00 H ATOM 2204 N GLY A 149 6.916 28.017 23.987 1.00 0.00 N ATOM 2205 CA GLY A 149 6.586 28.109 25.398 1.00 0.00 C ATOM 2206 C GLY A 149 7.824 27.934 26.247 1.00 0.00 C ATOM 2207 O GLY A 149 8.431 28.904 26.660 1.00 0.00 O ATOM 2208 H GLY A 149 6.778 28.817 23.387 1.00 0.00 H ATOM 2209 1HA GLY A 149 6.127 29.077 25.601 1.00 0.00 H ATOM 2210 2HA GLY A 149 5.851 27.346 25.650 1.00 0.00 H ATOM 2211 N ILE A 150 7.951 26.771 26.853 1.00 0.00 N ATOM 2212 CA ILE A 150 9.129 26.647 27.698 1.00 0.00 C ATOM 2213 C ILE A 150 10.365 26.152 26.962 1.00 0.00 C ATOM 2214 O ILE A 150 10.355 25.066 26.383 1.00 0.00 O ATOM 2215 CB ILE A 150 8.848 25.693 28.887 1.00 0.00 C ATOM 2216 CG1 ILE A 150 7.646 26.182 29.701 1.00 0.00 C ATOM 2217 CG2 ILE A 150 10.077 25.578 29.766 1.00 0.00 C ATOM 2218 CD1 ILE A 150 7.811 27.535 30.244 1.00 0.00 C ATOM 2219 H ILE A 150 7.724 25.994 26.246 1.00 0.00 H ATOM 2220 HA ILE A 150 9.370 27.626 28.091 1.00 0.00 H ATOM 2221 HB ILE A 150 8.587 24.706 28.507 1.00 0.00 H ATOM 2222 1HG1 ILE A 150 6.757 26.171 29.071 1.00 0.00 H ATOM 2223 2HG1 ILE A 150 7.471 25.499 30.531 1.00 0.00 H ATOM 2224 1HG2 ILE A 150 9.869 24.906 30.595 1.00 0.00 H ATOM 2225 2HG2 ILE A 150 10.904 25.184 29.183 1.00 0.00 H ATOM 2226 3HG2 ILE A 150 10.341 26.561 30.151 1.00 0.00 H ATOM 2227 1HD1 ILE A 150 6.920 27.812 30.808 1.00 0.00 H ATOM 2228 2HD1 ILE A 150 8.680 27.560 30.904 1.00 0.00 H ATOM 2229 3HD1 ILE A 150 7.952 28.219 29.442 1.00 0.00 H ATOM 2230 N MET A 151 11.432 26.961 26.966 1.00 0.00 N ATOM 2231 CA MET A 151 12.660 26.554 26.321 1.00 0.00 C ATOM 2232 C MET A 151 13.425 25.635 27.226 1.00 0.00 C ATOM 2233 O MET A 151 13.468 25.846 28.440 1.00 0.00 O ATOM 2234 CB MET A 151 13.543 27.745 25.926 1.00 0.00 C ATOM 2235 CG MET A 151 12.946 28.676 24.970 1.00 0.00 C ATOM 2236 SD MET A 151 14.081 30.023 24.501 1.00 0.00 S ATOM 2237 CE MET A 151 14.315 30.848 26.043 1.00 0.00 C ATOM 2238 H MET A 151 11.380 27.848 27.439 1.00 0.00 H ATOM 2239 HA MET A 151 12.413 26.013 25.408 1.00 0.00 H ATOM 2240 1HB MET A 151 13.802 28.314 26.818 1.00 0.00 H ATOM 2241 2HB MET A 151 14.473 27.379 25.489 1.00 0.00 H ATOM 2242 1HG MET A 151 12.664 28.144 24.081 1.00 0.00 H ATOM 2243 2HG MET A 151 12.066 29.107 25.398 1.00 0.00 H ATOM 2244 1HE MET A 151 14.983 31.687 25.909 1.00 0.00 H ATOM 2245 2HE MET A 151 13.364 31.204 26.412 1.00 0.00 H ATOM 2246 3HE MET A 151 14.733 30.174 26.737 1.00 0.00 H ATOM 2247 N GLU A 152 14.084 24.652 26.634 1.00 0.00 N ATOM 2248 CA GLU A 152 15.035 23.836 27.362 1.00 0.00 C ATOM 2249 C GLU A 152 16.415 24.463 27.219 1.00 0.00 C ATOM 2250 O GLU A 152 17.027 24.365 26.155 1.00 0.00 O ATOM 2251 CB GLU A 152 15.025 22.402 26.824 1.00 0.00 C ATOM 2252 CG GLU A 152 15.957 21.460 27.525 1.00 0.00 C ATOM 2253 CD GLU A 152 15.922 20.061 26.943 1.00 0.00 C ATOM 2254 OE1 GLU A 152 15.096 19.811 26.096 1.00 0.00 O ATOM 2255 OE2 GLU A 152 16.719 19.249 27.347 1.00 0.00 O ATOM 2256 H GLU A 152 13.914 24.457 25.657 1.00 0.00 H ATOM 2257 HA GLU A 152 14.748 23.806 28.414 1.00 0.00 H ATOM 2258 1HB GLU A 152 14.018 21.990 26.903 1.00 0.00 H ATOM 2259 2HB GLU A 152 15.294 22.407 25.769 1.00 0.00 H ATOM 2260 1HG GLU A 152 16.974 21.850 27.451 1.00 0.00 H ATOM 2261 2HG GLU A 152 15.689 21.420 28.575 1.00 0.00 H ATOM 2262 N VAL A 153 16.923 25.070 28.286 1.00 0.00 N ATOM 2263 CA VAL A 153 18.216 25.739 28.170 1.00 0.00 C ATOM 2264 C VAL A 153 19.330 24.955 28.849 1.00 0.00 C ATOM 2265 O VAL A 153 19.275 24.625 30.026 1.00 0.00 O ATOM 2266 CB VAL A 153 18.145 27.143 28.784 1.00 0.00 C ATOM 2267 CG1 VAL A 153 19.472 27.815 28.682 1.00 0.00 C ATOM 2268 CG2 VAL A 153 17.057 27.959 28.074 1.00 0.00 C ATOM 2269 H VAL A 153 16.370 25.163 29.134 1.00 0.00 H ATOM 2270 HA VAL A 153 18.475 25.810 27.114 1.00 0.00 H ATOM 2271 HB VAL A 153 17.917 27.068 29.792 1.00 0.00 H ATOM 2272 1HG1 VAL A 153 19.409 28.808 29.119 1.00 0.00 H ATOM 2273 2HG1 VAL A 153 20.215 27.231 29.216 1.00 0.00 H ATOM 2274 3HG1 VAL A 153 19.757 27.898 27.637 1.00 0.00 H ATOM 2275 1HG2 VAL A 153 17.006 28.955 28.510 1.00 0.00 H ATOM 2276 2HG2 VAL A 153 17.294 28.038 27.014 1.00 0.00 H ATOM 2277 3HG2 VAL A 153 16.092 27.460 28.194 1.00 0.00 H ATOM 2278 N LYS A 154 20.183 24.359 28.015 1.00 0.00 N ATOM 2279 CA LYS A 154 21.201 23.449 28.516 1.00 0.00 C ATOM 2280 C LYS A 154 22.467 24.139 28.996 1.00 0.00 C ATOM 2281 O LYS A 154 23.015 25.003 28.313 1.00 0.00 O ATOM 2282 CB LYS A 154 21.568 22.420 27.438 1.00 0.00 C ATOM 2283 CG LYS A 154 20.448 21.471 27.069 1.00 0.00 C ATOM 2284 CD LYS A 154 20.861 20.534 25.954 1.00 0.00 C ATOM 2285 CE LYS A 154 19.743 19.569 25.603 1.00 0.00 C ATOM 2286 NZ LYS A 154 20.098 18.704 24.443 1.00 0.00 N ATOM 2287 H LYS A 154 20.160 24.585 27.031 1.00 0.00 H ATOM 2288 HA LYS A 154 20.795 22.934 29.383 1.00 0.00 H ATOM 2289 1HB LYS A 154 21.878 22.940 26.529 1.00 0.00 H ATOM 2290 2HB LYS A 154 22.415 21.823 27.778 1.00 0.00 H ATOM 2291 1HG LYS A 154 20.172 20.885 27.935 1.00 0.00 H ATOM 2292 2HG LYS A 154 19.576 22.043 26.747 1.00 0.00 H ATOM 2293 1HD LYS A 154 21.121 21.116 25.068 1.00 0.00 H ATOM 2294 2HD LYS A 154 21.738 19.965 26.262 1.00 0.00 H ATOM 2295 1HE LYS A 154 19.529 18.936 26.464 1.00 0.00 H ATOM 2296 2HE LYS A 154 18.842 20.133 25.359 1.00 0.00 H ATOM 2297 1HZ LYS A 154 19.332 18.079 24.242 1.00 0.00 H ATOM 2298 2HZ LYS A 154 20.282 19.282 23.635 1.00 0.00 H ATOM 2299 3HZ LYS A 154 20.922 18.164 24.666 1.00 0.00 H ATOM 2300 N VAL A 155 23.011 23.617 30.078 1.00 0.00 N ATOM 2301 CA VAL A 155 24.309 24.017 30.585 1.00 0.00 C ATOM 2302 C VAL A 155 25.129 22.739 30.623 1.00 0.00 C ATOM 2303 O VAL A 155 24.700 21.723 31.176 1.00 0.00 O ATOM 2304 CB VAL A 155 24.206 24.650 31.974 1.00 0.00 C ATOM 2305 CG1 VAL A 155 25.628 24.978 32.501 1.00 0.00 C ATOM 2306 CG2 VAL A 155 23.332 25.897 31.888 1.00 0.00 C ATOM 2307 H VAL A 155 22.418 23.080 30.690 1.00 0.00 H ATOM 2308 HA VAL A 155 24.753 24.757 29.915 1.00 0.00 H ATOM 2309 HB VAL A 155 23.763 23.942 32.661 1.00 0.00 H ATOM 2310 1HG1 VAL A 155 25.557 25.429 33.492 1.00 0.00 H ATOM 2311 2HG1 VAL A 155 26.214 24.061 32.563 1.00 0.00 H ATOM 2312 3HG1 VAL A 155 26.113 25.675 31.824 1.00 0.00 H ATOM 2313 1HG2 VAL A 155 23.252 26.355 32.873 1.00 0.00 H ATOM 2314 2HG2 VAL A 155 23.779 26.607 31.196 1.00 0.00 H ATOM 2315 3HG2 VAL A 155 22.340 25.619 31.534 1.00 0.00 H ATOM 2316 N LEU A 156 26.272 22.765 29.944 1.00 0.00 N ATOM 2317 CA LEU A 156 27.096 21.580 29.817 1.00 0.00 C ATOM 2318 C LEU A 156 28.253 21.543 30.786 1.00 0.00 C ATOM 2319 O LEU A 156 28.850 22.568 31.073 1.00 0.00 O ATOM 2320 CB LEU A 156 27.631 21.490 28.389 1.00 0.00 C ATOM 2321 CG LEU A 156 26.568 21.548 27.272 1.00 0.00 C ATOM 2322 CD1 LEU A 156 27.255 21.468 25.915 1.00 0.00 C ATOM 2323 CD2 LEU A 156 25.595 20.426 27.451 1.00 0.00 C ATOM 2324 H LEU A 156 26.548 23.589 29.440 1.00 0.00 H ATOM 2325 HA LEU A 156 26.478 20.711 30.041 1.00 0.00 H ATOM 2326 1HB LEU A 156 28.327 22.311 28.227 1.00 0.00 H ATOM 2327 2HB LEU A 156 28.176 20.552 28.281 1.00 0.00 H ATOM 2328 HG LEU A 156 26.037 22.501 27.322 1.00 0.00 H ATOM 2329 1HD1 LEU A 156 26.506 21.508 25.125 1.00 0.00 H ATOM 2330 2HD1 LEU A 156 27.945 22.308 25.805 1.00 0.00 H ATOM 2331 3HD1 LEU A 156 27.808 20.533 25.842 1.00 0.00 H ATOM 2332 1HD2 LEU A 156 24.843 20.468 26.661 1.00 0.00 H ATOM 2333 2HD2 LEU A 156 26.123 19.475 27.399 1.00 0.00 H ATOM 2334 3HD2 LEU A 156 25.112 20.519 28.416 1.00 0.00 H ATOM 2335 N ARG A 157 28.701 20.334 31.114 1.00 0.00 N ATOM 2336 CA ARG A 157 29.900 20.162 31.921 1.00 0.00 C ATOM 2337 C ARG A 157 30.838 19.215 31.184 1.00 0.00 C ATOM 2338 O ARG A 157 30.490 18.067 30.909 1.00 0.00 O ATOM 2339 CB ARG A 157 29.521 19.621 33.261 1.00 0.00 C ATOM 2340 CG ARG A 157 30.602 19.458 34.241 1.00 0.00 C ATOM 2341 CD ARG A 157 30.077 18.799 35.432 1.00 0.00 C ATOM 2342 NE ARG A 157 30.944 18.934 36.532 1.00 0.00 N ATOM 2343 CZ ARG A 157 30.749 18.403 37.731 1.00 0.00 C ATOM 2344 NH1 ARG A 157 29.677 17.674 37.990 1.00 0.00 N ATOM 2345 NH2 ARG A 157 31.648 18.619 38.651 1.00 0.00 N ATOM 2346 H ARG A 157 28.078 19.545 31.036 1.00 0.00 H ATOM 2347 HA ARG A 157 30.386 21.121 32.053 1.00 0.00 H ATOM 2348 1HB ARG A 157 28.782 20.276 33.718 1.00 0.00 H ATOM 2349 2HB ARG A 157 29.086 18.688 33.131 1.00 0.00 H ATOM 2350 1HG ARG A 157 31.396 18.852 33.810 1.00 0.00 H ATOM 2351 2HG ARG A 157 30.996 20.413 34.508 1.00 0.00 H ATOM 2352 1HD ARG A 157 29.121 19.234 35.702 1.00 0.00 H ATOM 2353 2HD ARG A 157 29.946 17.744 35.230 1.00 0.00 H ATOM 2354 HE ARG A 157 31.791 19.481 36.410 1.00 0.00 H ATOM 2355 1HH1 ARG A 157 28.977 17.508 37.267 1.00 0.00 H ATOM 2356 2HH1 ARG A 157 29.546 17.278 38.911 1.00 0.00 H ATOM 2357 1HH2 ARG A 157 32.461 19.185 38.414 1.00 0.00 H ATOM 2358 2HH2 ARG A 157 31.533 18.233 39.567 1.00 0.00 H ATOM 2359 N THR A 158 31.979 19.729 30.748 1.00 0.00 N ATOM 2360 CA THR A 158 32.856 19.000 29.839 1.00 0.00 C ATOM 2361 C THR A 158 34.219 18.718 30.441 1.00 0.00 C ATOM 2362 O THR A 158 34.722 19.477 31.254 1.00 0.00 O ATOM 2363 CB THR A 158 33.038 19.772 28.519 1.00 0.00 C ATOM 2364 OG1 THR A 158 33.728 20.967 28.763 1.00 0.00 O ATOM 2365 CG2 THR A 158 31.675 20.092 27.893 1.00 0.00 C ATOM 2366 H THR A 158 32.167 20.699 30.964 1.00 0.00 H ATOM 2367 HA THR A 158 32.403 18.030 29.636 1.00 0.00 H ATOM 2368 HB THR A 158 33.621 19.169 27.822 1.00 0.00 H ATOM 2369 HG1 THR A 158 34.596 20.767 29.122 1.00 0.00 H ATOM 2370 1HG2 THR A 158 31.820 20.637 26.961 1.00 0.00 H ATOM 2371 2HG2 THR A 158 31.141 19.164 27.690 1.00 0.00 H ATOM 2372 3HG2 THR A 158 31.090 20.704 28.584 1.00 0.00 H ATOM 2373 N SER A 159 34.931 17.768 29.827 1.00 0.00 N ATOM 2374 CA SER A 159 36.295 17.417 30.247 1.00 0.00 C ATOM 2375 C SER A 159 36.414 17.131 31.732 1.00 0.00 C ATOM 2376 O SER A 159 37.297 17.661 32.393 1.00 0.00 O ATOM 2377 CB SER A 159 37.256 18.525 29.884 1.00 0.00 C ATOM 2378 OG SER A 159 37.284 18.732 28.498 1.00 0.00 O ATOM 2379 H SER A 159 34.503 17.233 29.085 1.00 0.00 H ATOM 2380 HA SER A 159 36.585 16.504 29.725 1.00 0.00 H ATOM 2381 1HB SER A 159 36.968 19.408 30.365 1.00 0.00 H ATOM 2382 2HB SER A 159 38.255 18.272 30.235 1.00 0.00 H ATOM 2383 HG SER A 159 36.388 18.971 28.247 1.00 0.00 H ATOM 2384 N GLY A 160 35.529 16.291 32.247 1.00 0.00 N ATOM 2385 CA GLY A 160 35.519 15.926 33.660 1.00 0.00 C ATOM 2386 C GLY A 160 34.302 16.424 34.411 1.00 0.00 C ATOM 2387 O GLY A 160 33.677 17.414 34.035 1.00 0.00 O ATOM 2388 H GLY A 160 34.834 15.892 31.632 1.00 0.00 H ATOM 2389 1HA GLY A 160 35.560 14.839 33.746 1.00 0.00 H ATOM 2390 2HA GLY A 160 36.410 16.328 34.131 1.00 0.00 H ATOM 2391 N ALA A 161 33.975 15.717 35.493 1.00 0.00 N ATOM 2392 CA ALA A 161 32.834 16.014 36.343 1.00 0.00 C ATOM 2393 C ALA A 161 33.160 15.634 37.789 1.00 0.00 C ATOM 2394 O ALA A 161 32.420 14.896 38.438 1.00 0.00 O ATOM 2395 CB ALA A 161 31.595 15.282 35.868 1.00 0.00 C ATOM 2396 H ALA A 161 34.558 14.925 35.727 1.00 0.00 H ATOM 2397 HA ALA A 161 32.640 17.071 36.299 1.00 0.00 H ATOM 2398 1HB ALA A 161 30.762 15.507 36.535 1.00 0.00 H ATOM 2399 2HB ALA A 161 31.355 15.602 34.872 1.00 0.00 H ATOM 2400 3HB ALA A 161 31.782 14.213 35.869 1.00 0.00 H ATOM 2401 N ARG A 162 34.289 16.112 38.311 1.00 0.00 N ATOM 2402 CA ARG A 162 34.605 15.707 39.681 1.00 0.00 C ATOM 2403 C ARG A 162 34.079 16.643 40.777 1.00 0.00 C ATOM 2404 O ARG A 162 34.430 17.821 40.838 1.00 0.00 O ATOM 2405 CB ARG A 162 36.099 15.583 39.843 1.00 0.00 C ATOM 2406 CG ARG A 162 36.565 14.794 41.068 1.00 0.00 C ATOM 2407 CD ARG A 162 36.417 13.314 40.856 1.00 0.00 C ATOM 2408 NE ARG A 162 36.977 12.536 41.960 1.00 0.00 N ATOM 2409 CZ ARG A 162 37.156 11.201 41.943 1.00 0.00 C ATOM 2410 NH1 ARG A 162 36.816 10.504 40.880 1.00 0.00 N ATOM 2411 NH2 ARG A 162 37.672 10.589 42.995 1.00 0.00 N ATOM 2412 H ARG A 162 34.954 16.669 37.781 1.00 0.00 H ATOM 2413 HA ARG A 162 34.143 14.740 39.857 1.00 0.00 H ATOM 2414 1HB ARG A 162 36.521 15.097 38.964 1.00 0.00 H ATOM 2415 2HB ARG A 162 36.520 16.569 39.908 1.00 0.00 H ATOM 2416 1HG ARG A 162 37.618 15.011 41.264 1.00 0.00 H ATOM 2417 2HG ARG A 162 35.970 15.079 41.935 1.00 0.00 H ATOM 2418 1HD ARG A 162 35.360 13.064 40.770 1.00 0.00 H ATOM 2419 2HD ARG A 162 36.935 13.026 39.941 1.00 0.00 H ATOM 2420 HE ARG A 162 37.252 13.035 42.798 1.00 0.00 H ATOM 2421 1HH1 ARG A 162 36.422 10.972 40.076 1.00 0.00 H ATOM 2422 2HH1 ARG A 162 36.950 9.504 40.868 1.00 0.00 H ATOM 2423 1HH2 ARG A 162 37.933 11.125 43.812 1.00 0.00 H ATOM 2424 2HH2 ARG A 162 37.806 9.588 42.982 1.00 0.00 H ATOM 2425 N GLY A 163 33.214 16.098 41.623 1.00 0.00 N ATOM 2426 CA GLY A 163 32.582 16.810 42.734 1.00 0.00 C ATOM 2427 C GLY A 163 31.353 17.618 42.376 1.00 0.00 C ATOM 2428 O GLY A 163 30.933 17.685 41.225 1.00 0.00 O ATOM 2429 H GLY A 163 32.971 15.125 41.479 1.00 0.00 H ATOM 2430 1HA GLY A 163 32.295 16.084 43.495 1.00 0.00 H ATOM 2431 2HA GLY A 163 33.311 17.488 43.174 1.00 0.00 H ATOM 2432 N ASN A 164 30.770 18.241 43.398 1.00 0.00 N ATOM 2433 CA ASN A 164 29.553 19.017 43.246 1.00 0.00 C ATOM 2434 C ASN A 164 29.854 20.470 42.899 1.00 0.00 C ATOM 2435 O ASN A 164 30.304 21.237 43.747 1.00 0.00 O ATOM 2436 CB ASN A 164 28.708 18.941 44.499 1.00 0.00 C ATOM 2437 CG ASN A 164 27.404 19.614 44.342 1.00 0.00 C ATOM 2438 OD1 ASN A 164 27.167 20.299 43.352 1.00 0.00 O ATOM 2439 ND2 ASN A 164 26.535 19.436 45.305 1.00 0.00 N ATOM 2440 H ASN A 164 31.179 18.163 44.318 1.00 0.00 H ATOM 2441 HA ASN A 164 29.003 18.611 42.414 1.00 0.00 H ATOM 2442 1HB ASN A 164 28.540 17.913 44.756 1.00 0.00 H ATOM 2443 2HB ASN A 164 29.246 19.403 45.329 1.00 0.00 H ATOM 2444 1HD2 ASN A 164 25.634 19.869 45.252 1.00 0.00 H ATOM 2445 2HD2 ASN A 164 26.772 18.864 46.102 1.00 0.00 H ATOM 2446 N VAL A 165 29.419 20.899 41.720 1.00 0.00 N ATOM 2447 CA VAL A 165 29.657 22.274 41.298 1.00 0.00 C ATOM 2448 C VAL A 165 28.362 23.033 41.005 1.00 0.00 C ATOM 2449 O VAL A 165 27.439 22.534 40.369 1.00 0.00 O ATOM 2450 CB VAL A 165 30.541 22.328 40.053 1.00 0.00 C ATOM 2451 CG1 VAL A 165 30.735 23.783 39.645 1.00 0.00 C ATOM 2452 CG2 VAL A 165 31.860 21.647 40.336 1.00 0.00 C ATOM 2453 H VAL A 165 28.959 20.247 41.102 1.00 0.00 H ATOM 2454 HA VAL A 165 30.154 22.783 42.115 1.00 0.00 H ATOM 2455 HB VAL A 165 30.043 21.820 39.228 1.00 0.00 H ATOM 2456 1HG1 VAL A 165 31.344 23.834 38.785 1.00 0.00 H ATOM 2457 2HG1 VAL A 165 29.782 24.228 39.429 1.00 0.00 H ATOM 2458 3HG1 VAL A 165 31.212 24.330 40.454 1.00 0.00 H ATOM 2459 1HG2 VAL A 165 32.485 21.687 39.447 1.00 0.00 H ATOM 2460 2HG2 VAL A 165 32.356 22.151 41.150 1.00 0.00 H ATOM 2461 3HG2 VAL A 165 31.683 20.614 40.606 1.00 0.00 H ATOM 2462 N ILE A 166 28.232 24.198 41.624 1.00 0.00 N ATOM 2463 CA ILE A 166 27.031 24.991 41.475 1.00 0.00 C ATOM 2464 C ILE A 166 27.255 26.063 40.427 1.00 0.00 C ATOM 2465 O ILE A 166 28.288 26.725 40.413 1.00 0.00 O ATOM 2466 CB ILE A 166 26.626 25.631 42.805 1.00 0.00 C ATOM 2467 CG1 ILE A 166 26.503 24.560 43.895 1.00 0.00 C ATOM 2468 CG2 ILE A 166 25.386 26.353 42.656 1.00 0.00 C ATOM 2469 CD1 ILE A 166 25.533 23.496 43.577 1.00 0.00 C ATOM 2470 H ILE A 166 28.946 24.505 42.256 1.00 0.00 H ATOM 2471 HA ILE A 166 26.222 24.345 41.141 1.00 0.00 H ATOM 2472 HB ILE A 166 27.404 26.323 43.127 1.00 0.00 H ATOM 2473 1HG1 ILE A 166 27.477 24.098 44.059 1.00 0.00 H ATOM 2474 2HG1 ILE A 166 26.200 25.029 44.831 1.00 0.00 H ATOM 2475 1HG2 ILE A 166 25.110 26.803 43.610 1.00 0.00 H ATOM 2476 2HG2 ILE A 166 25.509 27.137 41.908 1.00 0.00 H ATOM 2477 3HG2 ILE A 166 24.599 25.667 42.337 1.00 0.00 H ATOM 2478 1HD1 ILE A 166 25.502 22.777 44.394 1.00 0.00 H ATOM 2479 2HD1 ILE A 166 24.544 23.934 43.442 1.00 0.00 H ATOM 2480 3HD1 ILE A 166 25.832 22.999 42.674 1.00 0.00 H ATOM 2481 N ILE A 167 26.396 26.075 39.401 1.00 0.00 N ATOM 2482 CA ILE A 167 26.554 27.036 38.300 1.00 0.00 C ATOM 2483 C ILE A 167 25.467 28.109 38.314 1.00 0.00 C ATOM 2484 O ILE A 167 24.410 27.931 37.731 1.00 0.00 O ATOM 2485 CB ILE A 167 26.532 26.298 36.959 1.00 0.00 C ATOM 2486 CG1 ILE A 167 27.513 25.268 36.966 1.00 0.00 C ATOM 2487 CG2 ILE A 167 26.752 27.207 35.884 1.00 0.00 C ATOM 2488 CD1 ILE A 167 28.812 25.753 37.140 1.00 0.00 C ATOM 2489 H ILE A 167 25.591 25.456 39.421 1.00 0.00 H ATOM 2490 HA ILE A 167 27.506 27.539 38.418 1.00 0.00 H ATOM 2491 HB ILE A 167 25.612 25.841 36.827 1.00 0.00 H ATOM 2492 1HG1 ILE A 167 27.289 24.566 37.765 1.00 0.00 H ATOM 2493 2HG1 ILE A 167 27.464 24.732 36.035 1.00 0.00 H ATOM 2494 1HG2 ILE A 167 26.734 26.662 34.938 1.00 0.00 H ATOM 2495 2HG2 ILE A 167 25.970 27.957 35.888 1.00 0.00 H ATOM 2496 3HG2 ILE A 167 27.725 27.688 36.007 1.00 0.00 H ATOM 2497 1HD1 ILE A 167 29.481 24.958 37.136 1.00 0.00 H ATOM 2498 2HD1 ILE A 167 29.056 26.439 36.328 1.00 0.00 H ATOM 2499 3HD1 ILE A 167 28.877 26.265 38.069 1.00 0.00 H ATOM 2500 N PRO A 168 25.780 29.354 38.655 1.00 0.00 N ATOM 2501 CA PRO A 168 24.826 30.461 38.621 1.00 0.00 C ATOM 2502 C PRO A 168 24.222 30.683 37.249 1.00 0.00 C ATOM 2503 O PRO A 168 24.878 30.942 36.251 1.00 0.00 O ATOM 2504 CB PRO A 168 25.701 31.637 39.048 1.00 0.00 C ATOM 2505 CG PRO A 168 26.685 30.967 40.006 1.00 0.00 C ATOM 2506 CD PRO A 168 26.998 29.638 39.401 1.00 0.00 C ATOM 2507 HA PRO A 168 24.032 30.273 39.341 1.00 0.00 H ATOM 2508 1HB PRO A 168 26.169 32.085 38.180 1.00 0.00 H ATOM 2509 2HB PRO A 168 25.084 32.419 39.516 1.00 0.00 H ATOM 2510 1HG PRO A 168 27.581 31.590 40.120 1.00 0.00 H ATOM 2511 2HG PRO A 168 26.234 30.868 41.006 1.00 0.00 H ATOM 2512 1HD PRO A 168 27.859 29.733 38.728 1.00 0.00 H ATOM 2513 2HD PRO A 168 27.205 28.924 40.190 1.00 0.00 H ATOM 2514 N TYR A 169 22.935 30.959 37.305 1.00 0.00 N ATOM 2515 CA TYR A 169 22.135 31.251 36.132 1.00 0.00 C ATOM 2516 C TYR A 169 21.353 32.570 36.169 1.00 0.00 C ATOM 2517 O TYR A 169 20.436 32.746 36.966 1.00 0.00 O ATOM 2518 CB TYR A 169 21.185 30.116 35.894 1.00 0.00 C ATOM 2519 CG TYR A 169 20.391 30.335 34.823 1.00 0.00 C ATOM 2520 CD1 TYR A 169 20.808 29.964 33.633 1.00 0.00 C ATOM 2521 CD2 TYR A 169 19.176 30.935 34.990 1.00 0.00 C ATOM 2522 CE1 TYR A 169 20.067 30.164 32.603 1.00 0.00 C ATOM 2523 CE2 TYR A 169 18.404 31.147 33.937 1.00 0.00 C ATOM 2524 CZ TYR A 169 18.819 30.776 32.747 1.00 0.00 C ATOM 2525 OH TYR A 169 18.032 30.988 31.653 1.00 0.00 O ATOM 2526 H TYR A 169 22.437 30.827 38.173 1.00 0.00 H ATOM 2527 HA TYR A 169 22.812 31.357 35.288 1.00 0.00 H ATOM 2528 1HB TYR A 169 21.749 29.193 35.739 1.00 0.00 H ATOM 2529 2HB TYR A 169 20.564 29.973 36.771 1.00 0.00 H ATOM 2530 HD1 TYR A 169 21.782 29.487 33.520 1.00 0.00 H ATOM 2531 HD2 TYR A 169 18.852 31.233 35.977 1.00 0.00 H ATOM 2532 HE1 TYR A 169 20.408 29.866 31.662 1.00 0.00 H ATOM 2533 HE2 TYR A 169 17.456 31.613 34.056 1.00 0.00 H ATOM 2534 HH TYR A 169 18.440 30.583 30.885 1.00 0.00 H ATOM 2535 N LYS A 170 21.501 33.365 35.087 1.00 0.00 N ATOM 2536 CA LYS A 170 20.824 34.664 34.942 1.00 0.00 C ATOM 2537 C LYS A 170 20.144 34.846 33.568 1.00 0.00 C ATOM 2538 O LYS A 170 20.729 34.603 32.519 1.00 0.00 O ATOM 2539 CB LYS A 170 21.817 35.803 35.171 1.00 0.00 C ATOM 2540 CG LYS A 170 22.388 35.858 36.575 1.00 0.00 C ATOM 2541 CD LYS A 170 23.314 37.041 36.744 1.00 0.00 C ATOM 2542 CE LYS A 170 23.892 37.091 38.143 1.00 0.00 C ATOM 2543 NZ LYS A 170 24.802 38.252 38.324 1.00 0.00 N ATOM 2544 H LYS A 170 22.221 33.117 34.421 1.00 0.00 H ATOM 2545 HA LYS A 170 20.035 34.721 35.693 1.00 0.00 H ATOM 2546 1HB LYS A 170 22.648 35.706 34.473 1.00 0.00 H ATOM 2547 2HB LYS A 170 21.329 36.757 34.969 1.00 0.00 H ATOM 2548 1HG LYS A 170 21.575 35.938 37.292 1.00 0.00 H ATOM 2549 2HG LYS A 170 22.941 34.943 36.779 1.00 0.00 H ATOM 2550 1HD LYS A 170 24.132 36.971 36.023 1.00 0.00 H ATOM 2551 2HD LYS A 170 22.765 37.964 36.555 1.00 0.00 H ATOM 2552 1HE LYS A 170 23.077 37.162 38.863 1.00 0.00 H ATOM 2553 2HE LYS A 170 24.446 36.171 38.332 1.00 0.00 H ATOM 2554 1HZ LYS A 170 25.167 38.251 39.267 1.00 0.00 H ATOM 2555 2HZ LYS A 170 25.568 38.187 37.667 1.00 0.00 H ATOM 2556 3HZ LYS A 170 24.293 39.109 38.162 1.00 0.00 H ATOM 2557 N THR A 171 19.037 35.593 33.576 1.00 0.00 N ATOM 2558 CA THR A 171 18.445 36.083 32.316 1.00 0.00 C ATOM 2559 C THR A 171 18.589 37.609 32.184 1.00 0.00 C ATOM 2560 O THR A 171 18.459 38.364 33.148 1.00 0.00 O ATOM 2561 CB THR A 171 16.968 35.692 32.224 1.00 0.00 C ATOM 2562 OG1 THR A 171 16.299 36.105 33.411 1.00 0.00 O ATOM 2563 CG2 THR A 171 16.823 34.212 32.061 1.00 0.00 C ATOM 2564 H THR A 171 18.563 35.790 34.447 1.00 0.00 H ATOM 2565 HA THR A 171 18.970 35.620 31.480 1.00 0.00 H ATOM 2566 HB THR A 171 16.532 36.176 31.399 1.00 0.00 H ATOM 2567 HG1 THR A 171 16.541 35.510 34.140 1.00 0.00 H ATOM 2568 1HG2 THR A 171 15.770 33.956 31.998 1.00 0.00 H ATOM 2569 2HG2 THR A 171 17.328 33.896 31.151 1.00 0.00 H ATOM 2570 3HG2 THR A 171 17.262 33.711 32.905 1.00 0.00 H ATOM 2571 N ILE A 172 18.890 38.013 30.958 1.00 0.00 N ATOM 2572 CA ILE A 172 19.263 39.338 30.479 1.00 0.00 C ATOM 2573 C ILE A 172 18.357 39.913 29.383 1.00 0.00 C ATOM 2574 O ILE A 172 18.260 39.378 28.280 1.00 0.00 O ATOM 2575 CB ILE A 172 20.694 39.287 29.969 1.00 0.00 C ATOM 2576 CG1 ILE A 172 21.627 38.897 31.064 1.00 0.00 C ATOM 2577 CG2 ILE A 172 21.097 40.592 29.391 1.00 0.00 C ATOM 2578 CD1 ILE A 172 23.003 38.575 30.576 1.00 0.00 C ATOM 2579 H ILE A 172 18.874 37.299 30.255 1.00 0.00 H ATOM 2580 HA ILE A 172 19.184 40.028 31.318 1.00 0.00 H ATOM 2581 HB ILE A 172 20.768 38.554 29.233 1.00 0.00 H ATOM 2582 1HG1 ILE A 172 21.693 39.710 31.786 1.00 0.00 H ATOM 2583 2HG1 ILE A 172 21.226 38.024 31.586 1.00 0.00 H ATOM 2584 1HG2 ILE A 172 22.124 40.530 29.034 1.00 0.00 H ATOM 2585 2HG2 ILE A 172 20.456 40.828 28.585 1.00 0.00 H ATOM 2586 3HG2 ILE A 172 21.024 41.366 30.154 1.00 0.00 H ATOM 2587 1HD1 ILE A 172 23.625 38.301 31.412 1.00 0.00 H ATOM 2588 2HD1 ILE A 172 22.953 37.740 29.871 1.00 0.00 H ATOM 2589 3HD1 ILE A 172 23.426 39.445 30.078 1.00 0.00 H ATOM 2590 N GLU A 173 17.922 41.157 29.564 1.00 0.00 N ATOM 2591 CA GLU A 173 17.086 41.765 28.531 1.00 0.00 C ATOM 2592 C GLU A 173 17.956 42.250 27.361 1.00 0.00 C ATOM 2593 O GLU A 173 19.129 42.577 27.534 1.00 0.00 O ATOM 2594 CB GLU A 173 16.275 42.934 29.083 1.00 0.00 C ATOM 2595 CG GLU A 173 15.321 42.559 30.198 1.00 0.00 C ATOM 2596 CD GLU A 173 14.460 43.712 30.635 1.00 0.00 C ATOM 2597 OE1 GLU A 173 15.000 44.702 31.069 1.00 0.00 O ATOM 2598 OE2 GLU A 173 13.261 43.603 30.534 1.00 0.00 O ATOM 2599 H GLU A 173 18.075 41.632 30.441 1.00 0.00 H ATOM 2600 HA GLU A 173 16.380 41.019 28.167 1.00 0.00 H ATOM 2601 1HB GLU A 173 16.951 43.697 29.463 1.00 0.00 H ATOM 2602 2HB GLU A 173 15.689 43.383 28.278 1.00 0.00 H ATOM 2603 1HG GLU A 173 14.679 41.747 29.854 1.00 0.00 H ATOM 2604 2HG GLU A 173 15.896 42.196 31.048 1.00 0.00 H ATOM 2605 N GLY A 174 17.386 42.247 26.173 1.00 0.00 N ATOM 2606 CA GLY A 174 18.054 42.705 24.960 1.00 0.00 C ATOM 2607 C GLY A 174 17.038 43.513 24.190 1.00 0.00 C ATOM 2608 O GLY A 174 16.449 44.436 24.751 1.00 0.00 O ATOM 2609 H GLY A 174 16.406 42.009 26.097 1.00 0.00 H ATOM 2610 1HA GLY A 174 18.932 43.299 25.214 1.00 0.00 H ATOM 2611 2HA GLY A 174 18.413 41.854 24.384 1.00 0.00 H ATOM 2612 N THR A 175 16.823 43.199 22.911 1.00 0.00 N ATOM 2613 CA THR A 175 15.738 43.883 22.205 1.00 0.00 C ATOM 2614 C THR A 175 14.431 43.468 22.892 1.00 0.00 C ATOM 2615 O THR A 175 13.513 44.272 23.055 1.00 0.00 O ATOM 2616 CB THR A 175 15.712 43.524 20.708 1.00 0.00 C ATOM 2617 OG1 THR A 175 16.922 43.977 20.087 1.00 0.00 O ATOM 2618 CG2 THR A 175 14.527 44.171 20.025 1.00 0.00 C ATOM 2619 H THR A 175 17.396 42.519 22.431 1.00 0.00 H ATOM 2620 HA THR A 175 15.894 44.961 22.260 1.00 0.00 H ATOM 2621 HB THR A 175 15.644 42.459 20.596 1.00 0.00 H ATOM 2622 HG1 THR A 175 17.671 43.517 20.474 1.00 0.00 H ATOM 2623 1HG2 THR A 175 14.527 43.905 18.966 1.00 0.00 H ATOM 2624 2HG2 THR A 175 13.603 43.821 20.489 1.00 0.00 H ATOM 2625 3HG2 THR A 175 14.596 45.253 20.126 1.00 0.00 H ATOM 2626 N ALA A 176 14.348 42.174 23.210 1.00 0.00 N ATOM 2627 CA ALA A 176 13.208 41.587 23.880 1.00 0.00 C ATOM 2628 C ALA A 176 13.216 41.968 25.344 1.00 0.00 C ATOM 2629 O ALA A 176 14.276 42.091 25.957 1.00 0.00 O ATOM 2630 CB ALA A 176 13.199 40.117 23.699 1.00 0.00 C ATOM 2631 H ALA A 176 15.148 41.577 23.087 1.00 0.00 H ATOM 2632 HA ALA A 176 12.309 42.002 23.435 1.00 0.00 H ATOM 2633 1HB ALA A 176 12.316 39.708 24.166 1.00 0.00 H ATOM 2634 2HB ALA A 176 13.193 39.899 22.705 1.00 0.00 H ATOM 2635 3HB ALA A 176 14.079 39.695 24.156 1.00 0.00 H ATOM 2636 N ARG A 177 12.041 42.156 25.925 1.00 0.00 N ATOM 2637 CA ARG A 177 12.019 42.499 27.337 1.00 0.00 C ATOM 2638 C ARG A 177 11.554 41.338 28.208 1.00 0.00 C ATOM 2639 O ARG A 177 10.927 40.390 27.726 1.00 0.00 O ATOM 2640 CB ARG A 177 11.119 43.689 27.568 1.00 0.00 C ATOM 2641 CG ARG A 177 11.625 44.994 26.972 1.00 0.00 C ATOM 2642 CD ARG A 177 10.801 46.150 27.398 1.00 0.00 C ATOM 2643 NE ARG A 177 9.479 46.119 26.806 1.00 0.00 N ATOM 2644 CZ ARG A 177 8.465 46.918 27.168 1.00 0.00 C ATOM 2645 NH1 ARG A 177 8.637 47.806 28.122 1.00 0.00 N ATOM 2646 NH2 ARG A 177 7.295 46.813 26.566 1.00 0.00 N ATOM 2647 H ARG A 177 11.177 42.020 25.414 1.00 0.00 H ATOM 2648 HA ARG A 177 13.027 42.777 27.644 1.00 0.00 H ATOM 2649 1HB ARG A 177 10.136 43.489 27.142 1.00 0.00 H ATOM 2650 2HB ARG A 177 10.986 43.842 28.640 1.00 0.00 H ATOM 2651 1HG ARG A 177 12.652 45.167 27.296 1.00 0.00 H ATOM 2652 2HG ARG A 177 11.593 44.934 25.882 1.00 0.00 H ATOM 2653 1HD ARG A 177 10.689 46.137 28.481 1.00 0.00 H ATOM 2654 2HD ARG A 177 11.289 47.076 27.095 1.00 0.00 H ATOM 2655 HE ARG A 177 9.310 45.448 26.069 1.00 0.00 H ATOM 2656 1HH1 ARG A 177 9.532 47.886 28.582 1.00 0.00 H ATOM 2657 2HH1 ARG A 177 7.872 48.408 28.394 1.00 0.00 H ATOM 2658 1HH2 ARG A 177 7.162 46.129 25.833 1.00 0.00 H ATOM 2659 2HH2 ARG A 177 6.532 47.414 26.839 1.00 0.00 H ATOM 2660 N GLY A 178 12.061 41.325 29.433 1.00 0.00 N ATOM 2661 CA GLY A 178 11.744 40.330 30.445 1.00 0.00 C ATOM 2662 C GLY A 178 10.567 40.814 31.277 1.00 0.00 C ATOM 2663 O GLY A 178 9.676 41.491 30.763 1.00 0.00 O ATOM 2664 H GLY A 178 12.630 42.119 29.704 1.00 0.00 H ATOM 2665 1HA GLY A 178 11.510 39.389 29.964 1.00 0.00 H ATOM 2666 2HA GLY A 178 12.611 40.159 31.077 1.00 0.00 H ATOM 2667 N GLY A 179 10.490 40.368 32.532 1.00 0.00 N ATOM 2668 CA GLY A 179 9.408 40.810 33.404 1.00 0.00 C ATOM 2669 C GLY A 179 8.068 40.189 33.016 1.00 0.00 C ATOM 2670 O GLY A 179 7.018 40.604 33.509 1.00 0.00 O ATOM 2671 H GLY A 179 11.218 39.769 32.897 1.00 0.00 H ATOM 2672 1HA GLY A 179 9.645 40.545 34.435 1.00 0.00 H ATOM 2673 2HA GLY A 179 9.329 41.896 33.358 1.00 0.00 H ATOM 2674 N GLY A 180 8.113 39.168 32.163 1.00 0.00 N ATOM 2675 CA GLY A 180 6.885 38.574 31.666 1.00 0.00 C ATOM 2676 C GLY A 180 6.381 39.264 30.397 1.00 0.00 C ATOM 2677 O GLY A 180 5.265 38.994 29.955 1.00 0.00 O ATOM 2678 H GLY A 180 8.988 38.844 31.776 1.00 0.00 H ATOM 2679 1HA GLY A 180 7.059 37.520 31.460 1.00 0.00 H ATOM 2680 2HA GLY A 180 6.114 38.632 32.433 1.00 0.00 H ATOM 2681 N GLU A 181 7.167 40.177 29.829 1.00 0.00 N ATOM 2682 CA GLU A 181 6.704 40.851 28.622 1.00 0.00 C ATOM 2683 C GLU A 181 6.875 39.952 27.393 1.00 0.00 C ATOM 2684 O GLU A 181 5.891 39.472 26.828 1.00 0.00 O ATOM 2685 CB GLU A 181 7.474 42.159 28.423 1.00 0.00 C ATOM 2686 CG GLU A 181 6.997 43.009 27.250 1.00 0.00 C ATOM 2687 CD GLU A 181 5.640 43.625 27.483 1.00 0.00 C ATOM 2688 OE1 GLU A 181 5.222 43.688 28.614 1.00 0.00 O ATOM 2689 OE2 GLU A 181 5.022 44.034 26.527 1.00 0.00 O ATOM 2690 H GLU A 181 8.101 40.364 30.175 1.00 0.00 H ATOM 2691 HA GLU A 181 5.644 41.079 28.735 1.00 0.00 H ATOM 2692 1HB GLU A 181 7.396 42.767 29.325 1.00 0.00 H ATOM 2693 2HB GLU A 181 8.530 41.938 28.266 1.00 0.00 H ATOM 2694 1HG GLU A 181 7.721 43.805 27.077 1.00 0.00 H ATOM 2695 2HG GLU A 181 6.960 42.387 26.357 1.00 0.00 H ATOM 2696 N ASP A 182 8.124 39.622 27.072 1.00 0.00 N ATOM 2697 CA ASP A 182 8.419 38.721 25.964 1.00 0.00 C ATOM 2698 C ASP A 182 8.911 37.415 26.568 1.00 0.00 C ATOM 2699 O ASP A 182 8.578 36.329 26.104 1.00 0.00 O ATOM 2700 CB ASP A 182 9.477 39.317 25.029 1.00 0.00 C ATOM 2701 CG ASP A 182 8.984 40.586 24.356 1.00 0.00 C ATOM 2702 OD1 ASP A 182 7.901 40.554 23.822 1.00 0.00 O ATOM 2703 OD2 ASP A 182 9.678 41.574 24.374 1.00 0.00 O ATOM 2704 H ASP A 182 8.907 40.171 27.405 1.00 0.00 H ATOM 2705 HA ASP A 182 7.512 38.551 25.382 1.00 0.00 H ATOM 2706 1HB ASP A 182 10.370 39.537 25.581 1.00 0.00 H ATOM 2707 2HB ASP A 182 9.744 38.586 24.264 1.00 0.00 H ATOM 2708 N PHE A 183 9.655 37.548 27.652 1.00 0.00 N ATOM 2709 CA PHE A 183 10.224 36.462 28.437 1.00 0.00 C ATOM 2710 C PHE A 183 9.861 36.614 29.909 1.00 0.00 C ATOM 2711 O PHE A 183 9.835 37.729 30.425 1.00 0.00 O ATOM 2712 CB PHE A 183 11.743 36.419 28.285 1.00 0.00 C ATOM 2713 CG PHE A 183 12.222 36.038 26.939 1.00 0.00 C ATOM 2714 CD1 PHE A 183 12.312 36.955 25.949 1.00 0.00 C ATOM 2715 CD2 PHE A 183 12.588 34.729 26.664 1.00 0.00 C ATOM 2716 CE1 PHE A 183 12.760 36.592 24.699 1.00 0.00 C ATOM 2717 CE2 PHE A 183 13.033 34.390 25.410 1.00 0.00 C ATOM 2718 CZ PHE A 183 13.111 35.329 24.442 1.00 0.00 C ATOM 2719 H PHE A 183 9.916 38.499 27.899 1.00 0.00 H ATOM 2720 HA PHE A 183 9.837 35.527 28.049 1.00 0.00 H ATOM 2721 1HB PHE A 183 12.158 37.398 28.520 1.00 0.00 H ATOM 2722 2HB PHE A 183 12.158 35.706 28.998 1.00 0.00 H ATOM 2723 HD1 PHE A 183 12.028 37.987 26.150 1.00 0.00 H ATOM 2724 HD2 PHE A 183 12.525 33.970 27.443 1.00 0.00 H ATOM 2725 HE1 PHE A 183 12.828 37.314 23.927 1.00 0.00 H ATOM 2726 HE2 PHE A 183 13.319 33.371 25.195 1.00 0.00 H ATOM 2727 HZ PHE A 183 13.456 35.060 23.465 1.00 0.00 H ATOM 2728 N GLU A 184 9.679 35.497 30.599 1.00 0.00 N ATOM 2729 CA GLU A 184 9.502 35.535 32.044 1.00 0.00 C ATOM 2730 C GLU A 184 10.877 35.466 32.666 1.00 0.00 C ATOM 2731 O GLU A 184 11.712 34.663 32.247 1.00 0.00 O ATOM 2732 CB GLU A 184 8.634 34.393 32.558 1.00 0.00 C ATOM 2733 CG GLU A 184 8.302 34.486 34.049 1.00 0.00 C ATOM 2734 CD GLU A 184 7.379 33.388 34.522 1.00 0.00 C ATOM 2735 OE1 GLU A 184 6.964 32.598 33.717 1.00 0.00 O ATOM 2736 OE2 GLU A 184 7.091 33.346 35.697 1.00 0.00 O ATOM 2737 H GLU A 184 9.658 34.622 30.091 1.00 0.00 H ATOM 2738 HA GLU A 184 9.012 36.469 32.322 1.00 0.00 H ATOM 2739 1HB GLU A 184 7.696 34.368 32.001 1.00 0.00 H ATOM 2740 2HB GLU A 184 9.136 33.458 32.385 1.00 0.00 H ATOM 2741 1HG GLU A 184 9.230 34.435 34.621 1.00 0.00 H ATOM 2742 2HG GLU A 184 7.838 35.451 34.245 1.00 0.00 H ATOM 2743 N ASP A 185 11.132 36.336 33.639 1.00 0.00 N ATOM 2744 CA ASP A 185 12.407 36.358 34.331 1.00 0.00 C ATOM 2745 C ASP A 185 12.728 35.043 35.003 1.00 0.00 C ATOM 2746 O ASP A 185 11.891 34.452 35.685 1.00 0.00 O ATOM 2747 CB ASP A 185 12.438 37.482 35.370 1.00 0.00 C ATOM 2748 CG ASP A 185 12.407 38.861 34.757 1.00 0.00 C ATOM 2749 OD1 ASP A 185 12.539 38.960 33.563 1.00 0.00 O ATOM 2750 OD2 ASP A 185 12.250 39.810 35.489 1.00 0.00 O ATOM 2751 H ASP A 185 10.422 37.013 33.881 1.00 0.00 H ATOM 2752 HA ASP A 185 13.187 36.542 33.592 1.00 0.00 H ATOM 2753 1HB ASP A 185 11.583 37.381 36.039 1.00 0.00 H ATOM 2754 2HB ASP A 185 13.342 37.390 35.973 1.00 0.00 H ATOM 2755 N THR A 186 13.954 34.606 34.817 1.00 0.00 N ATOM 2756 CA THR A 186 14.441 33.381 35.411 1.00 0.00 C ATOM 2757 C THR A 186 15.821 33.647 36.004 1.00 0.00 C ATOM 2758 O THR A 186 16.665 34.288 35.383 1.00 0.00 O ATOM 2759 CB THR A 186 14.501 32.238 34.359 1.00 0.00 C ATOM 2760 OG1 THR A 186 13.209 32.068 33.763 1.00 0.00 O ATOM 2761 CG2 THR A 186 14.935 30.907 35.005 1.00 0.00 C ATOM 2762 H THR A 186 14.583 35.151 34.245 1.00 0.00 H ATOM 2763 HA THR A 186 13.759 33.079 36.205 1.00 0.00 H ATOM 2764 HB THR A 186 15.209 32.497 33.586 1.00 0.00 H ATOM 2765 HG1 THR A 186 12.974 32.862 33.276 1.00 0.00 H ATOM 2766 1HG2 THR A 186 14.968 30.127 34.243 1.00 0.00 H ATOM 2767 2HG2 THR A 186 15.904 31.015 35.442 1.00 0.00 H ATOM 2768 3HG2 THR A 186 14.221 30.628 35.778 1.00 0.00 H ATOM 2769 N CYS A 187 16.058 33.095 37.177 1.00 0.00 N ATOM 2770 CA CYS A 187 17.359 33.149 37.809 1.00 0.00 C ATOM 2771 C CYS A 187 17.441 32.126 38.917 1.00 0.00 C ATOM 2772 O CYS A 187 16.493 31.954 39.684 1.00 0.00 O ATOM 2773 CB CYS A 187 17.631 34.548 38.374 1.00 0.00 C ATOM 2774 SG CYS A 187 19.297 34.766 39.042 1.00 0.00 S ATOM 2775 H CYS A 187 15.316 32.585 37.634 1.00 0.00 H ATOM 2776 HA CYS A 187 18.110 32.907 37.067 1.00 0.00 H ATOM 2777 1HB CYS A 187 17.482 35.292 37.593 1.00 0.00 H ATOM 2778 2HB CYS A 187 16.920 34.763 39.170 1.00 0.00 H ATOM 2779 HG CYS A 187 19.901 33.950 38.177 1.00 0.00 H ATOM 2780 N GLY A 188 18.569 31.450 39.011 1.00 0.00 N ATOM 2781 CA GLY A 188 18.751 30.446 40.038 1.00 0.00 C ATOM 2782 C GLY A 188 20.136 29.870 39.964 1.00 0.00 C ATOM 2783 O GLY A 188 21.005 30.454 39.319 1.00 0.00 O ATOM 2784 H GLY A 188 19.316 31.660 38.358 1.00 0.00 H ATOM 2785 1HA GLY A 188 18.583 30.887 41.020 1.00 0.00 H ATOM 2786 2HA GLY A 188 18.013 29.655 39.916 1.00 0.00 H ATOM 2787 N GLU A 189 20.388 28.805 40.710 1.00 0.00 N ATOM 2788 CA GLU A 189 21.725 28.259 40.763 1.00 0.00 C ATOM 2789 C GLU A 189 21.750 26.697 40.635 1.00 0.00 C ATOM 2790 O GLU A 189 21.806 26.014 41.657 1.00 0.00 O ATOM 2791 CB GLU A 189 22.402 28.688 42.069 1.00 0.00 C ATOM 2792 CG GLU A 189 22.650 30.192 42.201 1.00 0.00 C ATOM 2793 CD GLU A 189 23.379 30.557 43.460 1.00 0.00 C ATOM 2794 OE1 GLU A 189 23.528 29.713 44.300 1.00 0.00 O ATOM 2795 OE2 GLU A 189 23.789 31.688 43.578 1.00 0.00 O ATOM 2796 H GLU A 189 19.626 28.364 41.204 1.00 0.00 H ATOM 2797 HA GLU A 189 22.246 28.672 39.932 1.00 0.00 H ATOM 2798 1HB GLU A 189 21.788 28.381 42.915 1.00 0.00 H ATOM 2799 2HB GLU A 189 23.356 28.188 42.160 1.00 0.00 H ATOM 2800 1HG GLU A 189 23.215 30.518 41.375 1.00 0.00 H ATOM 2801 2HG GLU A 189 21.695 30.711 42.178 1.00 0.00 H ATOM 2802 N PRO A 190 21.696 26.118 39.400 1.00 0.00 N ATOM 2803 CA PRO A 190 21.557 24.716 39.079 1.00 0.00 C ATOM 2804 C PRO A 190 22.755 23.930 39.603 1.00 0.00 C ATOM 2805 O PRO A 190 23.903 24.375 39.527 1.00 0.00 O ATOM 2806 CB PRO A 190 21.503 24.713 37.554 1.00 0.00 C ATOM 2807 CG PRO A 190 22.045 25.996 37.184 1.00 0.00 C ATOM 2808 CD PRO A 190 21.574 26.947 38.233 1.00 0.00 C ATOM 2809 HA PRO A 190 20.621 24.333 39.510 1.00 0.00 H ATOM 2810 1HB PRO A 190 22.087 23.870 37.158 1.00 0.00 H ATOM 2811 2HB PRO A 190 20.466 24.574 37.215 1.00 0.00 H ATOM 2812 1HG PRO A 190 23.092 25.942 37.137 1.00 0.00 H ATOM 2813 2HG PRO A 190 21.695 26.281 36.180 1.00 0.00 H ATOM 2814 1HD PRO A 190 22.170 27.730 38.256 1.00 0.00 H ATOM 2815 2HD PRO A 190 20.537 27.254 38.020 1.00 0.00 H ATOM 2816 N GLU A 191 22.496 22.699 39.998 1.00 0.00 N ATOM 2817 CA GLU A 191 23.507 21.887 40.657 1.00 0.00 C ATOM 2818 C GLU A 191 24.044 20.749 39.795 1.00 0.00 C ATOM 2819 O GLU A 191 23.275 19.931 39.304 1.00 0.00 O ATOM 2820 CB GLU A 191 22.930 21.311 41.950 1.00 0.00 C ATOM 2821 CG GLU A 191 23.854 20.390 42.689 1.00 0.00 C ATOM 2822 CD GLU A 191 23.243 19.841 43.959 1.00 0.00 C ATOM 2823 OE1 GLU A 191 22.277 19.125 43.870 1.00 0.00 O ATOM 2824 OE2 GLU A 191 23.752 20.146 45.026 1.00 0.00 O ATOM 2825 H GLU A 191 21.570 22.311 39.884 1.00 0.00 H ATOM 2826 HA GLU A 191 24.342 22.525 40.910 1.00 0.00 H ATOM 2827 1HB GLU A 191 22.664 22.126 42.623 1.00 0.00 H ATOM 2828 2HB GLU A 191 22.018 20.760 41.727 1.00 0.00 H ATOM 2829 1HG GLU A 191 24.117 19.560 42.040 1.00 0.00 H ATOM 2830 2HG GLU A 191 24.732 20.907 42.924 1.00 0.00 H ATOM 2831 N PHE A 192 25.382 20.668 39.659 1.00 0.00 N ATOM 2832 CA PHE A 192 26.028 19.564 38.948 1.00 0.00 C ATOM 2833 C PHE A 192 26.761 18.650 39.901 1.00 0.00 C ATOM 2834 O PHE A 192 27.750 19.027 40.510 1.00 0.00 O ATOM 2835 CB PHE A 192 27.007 20.091 37.893 1.00 0.00 C ATOM 2836 CG PHE A 192 26.375 20.765 36.759 1.00 0.00 C ATOM 2837 CD1 PHE A 192 25.915 22.048 36.871 1.00 0.00 C ATOM 2838 CD2 PHE A 192 26.235 20.105 35.546 1.00 0.00 C ATOM 2839 CE1 PHE A 192 25.327 22.671 35.814 1.00 0.00 C ATOM 2840 CE2 PHE A 192 25.646 20.734 34.486 1.00 0.00 C ATOM 2841 CZ PHE A 192 25.190 22.024 34.624 1.00 0.00 C ATOM 2842 H PHE A 192 25.968 21.430 39.951 1.00 0.00 H ATOM 2843 HA PHE A 192 25.258 18.974 38.452 1.00 0.00 H ATOM 2844 1HB PHE A 192 27.698 20.797 38.357 1.00 0.00 H ATOM 2845 2HB PHE A 192 27.598 19.266 37.502 1.00 0.00 H ATOM 2846 HD1 PHE A 192 26.023 22.572 37.824 1.00 0.00 H ATOM 2847 HD2 PHE A 192 26.597 19.080 35.440 1.00 0.00 H ATOM 2848 HE1 PHE A 192 24.968 23.681 35.915 1.00 0.00 H ATOM 2849 HE2 PHE A 192 25.535 20.215 33.531 1.00 0.00 H ATOM 2850 HZ PHE A 192 24.726 22.521 33.796 1.00 0.00 H ATOM 2851 N GLN A 193 26.064 17.634 40.357 1.00 0.00 N ATOM 2852 CA GLN A 193 26.679 16.736 41.316 1.00 0.00 C ATOM 2853 C GLN A 193 27.746 15.903 40.621 1.00 0.00 C ATOM 2854 O GLN A 193 27.801 15.874 39.398 1.00 0.00 O ATOM 2855 CB GLN A 193 25.636 15.836 41.960 1.00 0.00 C ATOM 2856 CG GLN A 193 24.638 16.585 42.857 1.00 0.00 C ATOM 2857 CD GLN A 193 23.675 15.647 43.566 1.00 0.00 C ATOM 2858 OE1 GLN A 193 23.860 14.426 43.565 1.00 0.00 O ATOM 2859 NE2 GLN A 193 22.637 16.217 44.177 1.00 0.00 N ATOM 2860 H GLN A 193 25.156 17.416 39.970 1.00 0.00 H ATOM 2861 HA GLN A 193 27.152 17.329 42.101 1.00 0.00 H ATOM 2862 1HB GLN A 193 25.073 15.320 41.182 1.00 0.00 H ATOM 2863 2HB GLN A 193 26.134 15.077 42.564 1.00 0.00 H ATOM 2864 1HG GLN A 193 25.192 17.141 43.614 1.00 0.00 H ATOM 2865 2HG GLN A 193 24.056 17.270 42.242 1.00 0.00 H ATOM 2866 1HE2 GLN A 193 21.968 15.650 44.661 1.00 0.00 H ATOM 2867 2HE2 GLN A 193 22.523 17.226 44.152 1.00 0.00 H ATOM 2868 N ASN A 194 28.563 15.215 41.411 1.00 0.00 N ATOM 2869 CA ASN A 194 29.617 14.328 40.925 1.00 0.00 C ATOM 2870 C ASN A 194 29.131 13.388 39.826 1.00 0.00 C ATOM 2871 O ASN A 194 28.182 12.630 40.026 1.00 0.00 O ATOM 2872 CB ASN A 194 30.200 13.536 42.072 1.00 0.00 C ATOM 2873 CG ASN A 194 31.424 12.763 41.684 1.00 0.00 C ATOM 2874 OD1 ASN A 194 32.435 13.335 41.276 1.00 0.00 O ATOM 2875 ND2 ASN A 194 31.354 11.461 41.804 1.00 0.00 N ATOM 2876 H ASN A 194 28.458 15.344 42.407 1.00 0.00 H ATOM 2877 HA ASN A 194 30.406 14.943 40.487 1.00 0.00 H ATOM 2878 1HB ASN A 194 30.451 14.197 42.867 1.00 0.00 H ATOM 2879 2HB ASN A 194 29.452 12.839 42.448 1.00 0.00 H ATOM 2880 1HD2 ASN A 194 32.141 10.892 41.561 1.00 0.00 H ATOM 2881 2HD2 ASN A 194 30.515 11.034 42.139 1.00 0.00 H ATOM 2882 N ASP A 195 29.847 13.410 38.691 1.00 0.00 N ATOM 2883 CA ASP A 195 29.549 12.616 37.496 1.00 0.00 C ATOM 2884 C ASP A 195 28.330 13.104 36.703 1.00 0.00 C ATOM 2885 O ASP A 195 27.989 12.506 35.682 1.00 0.00 O ATOM 2886 CB ASP A 195 29.326 11.142 37.873 1.00 0.00 C ATOM 2887 CG ASP A 195 29.697 10.176 36.745 1.00 0.00 C ATOM 2888 OD1 ASP A 195 30.677 10.416 36.081 1.00 0.00 O ATOM 2889 OD2 ASP A 195 28.994 9.209 36.564 1.00 0.00 O ATOM 2890 H ASP A 195 30.626 14.044 38.622 1.00 0.00 H ATOM 2891 HA ASP A 195 30.407 12.681 36.828 1.00 0.00 H ATOM 2892 1HB ASP A 195 29.924 10.897 38.753 1.00 0.00 H ATOM 2893 2HB ASP A 195 28.283 10.985 38.134 1.00 0.00 H ATOM 2894 N GLU A 196 27.694 14.197 37.138 1.00 0.00 N ATOM 2895 CA GLU A 196 26.584 14.708 36.338 1.00 0.00 C ATOM 2896 C GLU A 196 27.087 15.748 35.361 1.00 0.00 C ATOM 2897 O GLU A 196 27.835 16.656 35.732 1.00 0.00 O ATOM 2898 CB GLU A 196 25.498 15.313 37.235 1.00 0.00 C ATOM 2899 CG GLU A 196 24.821 14.314 38.171 1.00 0.00 C ATOM 2900 CD GLU A 196 23.829 13.432 37.467 1.00 0.00 C ATOM 2901 OE1 GLU A 196 23.303 13.844 36.462 1.00 0.00 O ATOM 2902 OE2 GLU A 196 23.596 12.342 37.936 1.00 0.00 O ATOM 2903 H GLU A 196 27.897 14.620 38.032 1.00 0.00 H ATOM 2904 HA GLU A 196 26.154 13.887 35.766 1.00 0.00 H ATOM 2905 1HB GLU A 196 25.928 16.102 37.846 1.00 0.00 H ATOM 2906 2HB GLU A 196 24.724 15.767 36.615 1.00 0.00 H ATOM 2907 1HG GLU A 196 25.586 13.686 38.631 1.00 0.00 H ATOM 2908 2HG GLU A 196 24.315 14.861 38.965 1.00 0.00 H ATOM 2909 N ILE A 197 26.651 15.648 34.101 1.00 0.00 N ATOM 2910 CA ILE A 197 27.169 16.585 33.116 1.00 0.00 C ATOM 2911 C ILE A 197 26.178 17.514 32.401 1.00 0.00 C ATOM 2912 O ILE A 197 26.585 18.510 31.805 1.00 0.00 O ATOM 2913 CB ILE A 197 27.941 15.806 32.037 1.00 0.00 C ATOM 2914 CG1 ILE A 197 27.045 14.800 31.375 1.00 0.00 C ATOM 2915 CG2 ILE A 197 29.132 15.139 32.636 1.00 0.00 C ATOM 2916 CD1 ILE A 197 27.639 14.195 30.132 1.00 0.00 C ATOM 2917 H ILE A 197 25.954 14.964 33.844 1.00 0.00 H ATOM 2918 HA ILE A 197 27.823 17.259 33.649 1.00 0.00 H ATOM 2919 HB ILE A 197 28.269 16.492 31.262 1.00 0.00 H ATOM 2920 1HG1 ILE A 197 26.825 14.000 32.081 1.00 0.00 H ATOM 2921 2HG1 ILE A 197 26.155 15.251 31.125 1.00 0.00 H ATOM 2922 1HG2 ILE A 197 29.668 14.590 31.864 1.00 0.00 H ATOM 2923 2HG2 ILE A 197 29.787 15.888 33.068 1.00 0.00 H ATOM 2924 3HG2 ILE A 197 28.809 14.446 33.413 1.00 0.00 H ATOM 2925 1HD1 ILE A 197 26.936 13.478 29.707 1.00 0.00 H ATOM 2926 2HD1 ILE A 197 27.839 14.983 29.404 1.00 0.00 H ATOM 2927 3HD1 ILE A 197 28.568 13.687 30.383 1.00 0.00 H ATOM 2928 N VAL A 198 24.886 17.218 32.415 1.00 0.00 N ATOM 2929 CA VAL A 198 23.985 18.193 31.789 1.00 0.00 C ATOM 2930 C VAL A 198 22.760 18.505 32.614 1.00 0.00 C ATOM 2931 O VAL A 198 22.069 17.602 33.083 1.00 0.00 O ATOM 2932 CB VAL A 198 23.484 17.729 30.398 1.00 0.00 C ATOM 2933 CG1 VAL A 198 22.530 18.796 29.801 1.00 0.00 C ATOM 2934 CG2 VAL A 198 24.640 17.479 29.489 1.00 0.00 C ATOM 2935 H VAL A 198 24.529 16.386 32.865 1.00 0.00 H ATOM 2936 HA VAL A 198 24.529 19.127 31.672 1.00 0.00 H ATOM 2937 HB VAL A 198 22.911 16.809 30.511 1.00 0.00 H ATOM 2938 1HG1 VAL A 198 22.181 18.465 28.823 1.00 0.00 H ATOM 2939 2HG1 VAL A 198 21.677 18.933 30.461 1.00 0.00 H ATOM 2940 3HG1 VAL A 198 23.065 19.743 29.695 1.00 0.00 H ATOM 2941 1HG2 VAL A 198 24.274 17.154 28.517 1.00 0.00 H ATOM 2942 2HG2 VAL A 198 25.206 18.382 29.375 1.00 0.00 H ATOM 2943 3HG2 VAL A 198 25.240 16.748 29.891 1.00 0.00 H ATOM 2944 N LYS A 199 22.525 19.796 32.827 1.00 0.00 N ATOM 2945 CA LYS A 199 21.361 20.225 33.593 1.00 0.00 C ATOM 2946 C LYS A 199 20.617 21.275 32.811 1.00 0.00 C ATOM 2947 O LYS A 199 21.189 21.929 31.948 1.00 0.00 O ATOM 2948 CB LYS A 199 21.765 20.769 34.969 1.00 0.00 C ATOM 2949 CG LYS A 199 22.465 19.750 35.865 1.00 0.00 C ATOM 2950 CD LYS A 199 21.507 18.634 36.291 1.00 0.00 C ATOM 2951 CE LYS A 199 22.191 17.630 37.186 1.00 0.00 C ATOM 2952 NZ LYS A 199 21.335 16.445 37.446 1.00 0.00 N ATOM 2953 H LYS A 199 23.123 20.486 32.373 1.00 0.00 H ATOM 2954 HA LYS A 199 20.692 19.375 33.721 1.00 0.00 H ATOM 2955 1HB LYS A 199 22.424 21.611 34.842 1.00 0.00 H ATOM 2956 2HB LYS A 199 20.878 21.125 35.493 1.00 0.00 H ATOM 2957 1HG LYS A 199 23.304 19.311 35.331 1.00 0.00 H ATOM 2958 2HG LYS A 199 22.848 20.250 36.756 1.00 0.00 H ATOM 2959 1HD LYS A 199 20.660 19.067 36.826 1.00 0.00 H ATOM 2960 2HD LYS A 199 21.132 18.122 35.412 1.00 0.00 H ATOM 2961 1HE LYS A 199 23.118 17.300 36.717 1.00 0.00 H ATOM 2962 2HE LYS A 199 22.430 18.088 38.108 1.00 0.00 H ATOM 2963 1HZ LYS A 199 21.827 15.799 38.047 1.00 0.00 H ATOM 2964 2HZ LYS A 199 20.480 16.739 37.898 1.00 0.00 H ATOM 2965 3HZ LYS A 199 21.114 15.989 36.573 1.00 0.00 H ATOM 2966 N THR A 200 19.304 21.344 32.990 1.00 0.00 N ATOM 2967 CA THR A 200 18.620 22.385 32.240 1.00 0.00 C ATOM 2968 C THR A 200 17.792 23.320 33.086 1.00 0.00 C ATOM 2969 O THR A 200 17.384 23.016 34.207 1.00 0.00 O ATOM 2970 CB THR A 200 17.715 21.768 31.171 1.00 0.00 C ATOM 2971 OG1 THR A 200 16.665 21.021 31.804 1.00 0.00 O ATOM 2972 CG2 THR A 200 18.515 20.860 30.285 1.00 0.00 C ATOM 2973 H THR A 200 18.808 20.772 33.659 1.00 0.00 H ATOM 2974 HA THR A 200 19.366 23.006 31.762 1.00 0.00 H ATOM 2975 HB THR A 200 17.271 22.562 30.571 1.00 0.00 H ATOM 2976 HG1 THR A 200 16.103 20.629 31.132 1.00 0.00 H ATOM 2977 1HG2 THR A 200 17.874 20.429 29.536 1.00 0.00 H ATOM 2978 2HG2 THR A 200 19.294 21.425 29.809 1.00 0.00 H ATOM 2979 3HG2 THR A 200 18.957 20.065 30.882 1.00 0.00 H ATOM 2980 N ILE A 201 17.547 24.470 32.478 1.00 0.00 N ATOM 2981 CA ILE A 201 16.729 25.564 32.937 1.00 0.00 C ATOM 2982 C ILE A 201 15.458 25.744 32.116 1.00 0.00 C ATOM 2983 O ILE A 201 15.491 25.652 30.887 1.00 0.00 O ATOM 2984 CB ILE A 201 17.528 26.838 32.912 1.00 0.00 C ATOM 2985 CG1 ILE A 201 18.784 26.692 33.783 1.00 0.00 C ATOM 2986 CG2 ILE A 201 16.753 27.893 33.340 1.00 0.00 C ATOM 2987 CD1 ILE A 201 18.485 26.471 35.255 1.00 0.00 C ATOM 2988 H ILE A 201 17.998 24.599 31.585 1.00 0.00 H ATOM 2989 HA ILE A 201 16.416 25.352 33.958 1.00 0.00 H ATOM 2990 HB ILE A 201 17.851 27.021 31.946 1.00 0.00 H ATOM 2991 1HG1 ILE A 201 19.373 25.855 33.424 1.00 0.00 H ATOM 2992 2HG1 ILE A 201 19.394 27.592 33.689 1.00 0.00 H ATOM 2993 1HG2 ILE A 201 17.323 28.761 33.315 1.00 0.00 H ATOM 2994 2HG2 ILE A 201 15.923 27.996 32.704 1.00 0.00 H ATOM 2995 3HG2 ILE A 201 16.413 27.705 34.357 1.00 0.00 H ATOM 2996 1HD1 ILE A 201 19.421 26.378 35.807 1.00 0.00 H ATOM 2997 2HD1 ILE A 201 17.919 27.316 35.642 1.00 0.00 H ATOM 2998 3HD1 ILE A 201 17.902 25.559 35.375 1.00 0.00 H ATOM 2999 N SER A 202 14.318 25.884 32.785 1.00 0.00 N ATOM 3000 CA SER A 202 13.088 26.194 32.062 1.00 0.00 C ATOM 3001 C SER A 202 12.907 27.719 31.891 1.00 0.00 C ATOM 3002 O SER A 202 12.777 28.442 32.879 1.00 0.00 O ATOM 3003 CB SER A 202 11.889 25.618 32.791 1.00 0.00 C ATOM 3004 OG SER A 202 11.930 24.218 32.801 1.00 0.00 O ATOM 3005 H SER A 202 14.298 25.794 33.791 1.00 0.00 H ATOM 3006 HA SER A 202 13.138 25.741 31.073 1.00 0.00 H ATOM 3007 1HB SER A 202 11.873 25.990 33.814 1.00 0.00 H ATOM 3008 2HB SER A 202 10.975 25.953 32.308 1.00 0.00 H ATOM 3009 HG SER A 202 12.119 23.953 31.897 1.00 0.00 H ATOM 3010 N VAL A 203 12.829 28.184 30.634 1.00 0.00 N ATOM 3011 CA VAL A 203 12.674 29.639 30.365 1.00 0.00 C ATOM 3012 C VAL A 203 11.451 29.924 29.503 1.00 0.00 C ATOM 3013 O VAL A 203 11.212 29.269 28.498 1.00 0.00 O ATOM 3014 CB VAL A 203 13.915 30.202 29.655 1.00 0.00 C ATOM 3015 CG1 VAL A 203 13.721 31.700 29.348 1.00 0.00 C ATOM 3016 CG2 VAL A 203 15.123 29.980 30.504 1.00 0.00 C ATOM 3017 H VAL A 203 13.008 27.534 29.869 1.00 0.00 H ATOM 3018 HA VAL A 203 12.540 30.155 31.316 1.00 0.00 H ATOM 3019 HB VAL A 203 14.034 29.708 28.736 1.00 0.00 H ATOM 3020 1HG1 VAL A 203 14.608 32.087 28.843 1.00 0.00 H ATOM 3021 2HG1 VAL A 203 12.853 31.830 28.702 1.00 0.00 H ATOM 3022 3HG1 VAL A 203 13.567 32.246 30.280 1.00 0.00 H ATOM 3023 1HG2 VAL A 203 15.998 30.377 30.001 1.00 0.00 H ATOM 3024 2HG2 VAL A 203 14.993 30.488 31.461 1.00 0.00 H ATOM 3025 3HG2 VAL A 203 15.247 28.941 30.667 1.00 0.00 H ATOM 3026 N LYS A 204 10.540 30.753 30.008 1.00 0.00 N ATOM 3027 CA LYS A 204 9.300 30.926 29.267 1.00 0.00 C ATOM 3028 C LYS A 204 9.356 32.034 28.216 1.00 0.00 C ATOM 3029 O LYS A 204 9.652 33.194 28.490 1.00 0.00 O ATOM 3030 CB LYS A 204 8.146 31.199 30.226 1.00 0.00 C ATOM 3031 CG LYS A 204 6.775 31.270 29.557 1.00 0.00 C ATOM 3032 CD LYS A 204 5.669 31.439 30.588 1.00 0.00 C ATOM 3033 CE LYS A 204 4.298 31.470 29.939 1.00 0.00 C ATOM 3034 NZ LYS A 204 3.210 31.635 30.945 1.00 0.00 N ATOM 3035 H LYS A 204 10.720 31.300 30.838 1.00 0.00 H ATOM 3036 HA LYS A 204 9.098 30.014 28.735 1.00 0.00 H ATOM 3037 1HB LYS A 204 8.109 30.417 30.984 1.00 0.00 H ATOM 3038 2HB LYS A 204 8.315 32.124 30.727 1.00 0.00 H ATOM 3039 1HG LYS A 204 6.750 32.110 28.869 1.00 0.00 H ATOM 3040 2HG LYS A 204 6.598 30.354 28.992 1.00 0.00 H ATOM 3041 1HD LYS A 204 5.705 30.611 31.298 1.00 0.00 H ATOM 3042 2HD LYS A 204 5.823 32.373 31.136 1.00 0.00 H ATOM 3043 1HE LYS A 204 4.254 32.284 29.242 1.00 0.00 H ATOM 3044 2HE LYS A 204 4.137 30.542 29.393 1.00 0.00 H ATOM 3045 1HZ LYS A 204 2.317 31.651 30.475 1.00 0.00 H ATOM 3046 2HZ LYS A 204 3.234 30.863 31.597 1.00 0.00 H ATOM 3047 3HZ LYS A 204 3.343 32.502 31.447 1.00 0.00 H ATOM 3048 N VAL A 205 8.856 31.675 27.041 1.00 0.00 N ATOM 3049 CA VAL A 205 8.653 32.541 25.894 1.00 0.00 C ATOM 3050 C VAL A 205 7.171 32.864 25.845 1.00 0.00 C ATOM 3051 O VAL A 205 6.328 31.971 25.946 1.00 0.00 O ATOM 3052 CB VAL A 205 9.101 31.842 24.595 1.00 0.00 C ATOM 3053 CG1 VAL A 205 8.819 32.732 23.389 1.00 0.00 C ATOM 3054 CG2 VAL A 205 10.540 31.513 24.697 1.00 0.00 C ATOM 3055 H VAL A 205 8.644 30.713 26.901 1.00 0.00 H ATOM 3056 HA VAL A 205 9.256 33.442 26.010 1.00 0.00 H ATOM 3057 HB VAL A 205 8.524 30.926 24.457 1.00 0.00 H ATOM 3058 1HG1 VAL A 205 9.142 32.223 22.477 1.00 0.00 H ATOM 3059 2HG1 VAL A 205 7.753 32.937 23.331 1.00 0.00 H ATOM 3060 3HG1 VAL A 205 9.366 33.670 23.493 1.00 0.00 H ATOM 3061 1HG2 VAL A 205 10.866 31.019 23.785 1.00 0.00 H ATOM 3062 2HG2 VAL A 205 11.089 32.400 24.833 1.00 0.00 H ATOM 3063 3HG2 VAL A 205 10.699 30.852 25.545 1.00 0.00 H ATOM 3064 N ILE A 206 6.861 34.149 25.773 1.00 0.00 N ATOM 3065 CA ILE A 206 5.493 34.616 25.896 1.00 0.00 C ATOM 3066 C ILE A 206 4.899 35.172 24.597 1.00 0.00 C ATOM 3067 O ILE A 206 5.553 35.919 23.870 1.00 0.00 O ATOM 3068 CB ILE A 206 5.490 35.685 27.009 1.00 0.00 C ATOM 3069 CG1 ILE A 206 5.974 35.043 28.300 1.00 0.00 C ATOM 3070 CG2 ILE A 206 4.123 36.291 27.185 1.00 0.00 C ATOM 3071 CD1 ILE A 206 6.262 36.002 29.381 1.00 0.00 C ATOM 3072 H ILE A 206 7.575 34.832 25.595 1.00 0.00 H ATOM 3073 HA ILE A 206 4.867 33.770 26.173 1.00 0.00 H ATOM 3074 HB ILE A 206 6.190 36.481 26.751 1.00 0.00 H ATOM 3075 1HG1 ILE A 206 5.222 34.357 28.638 1.00 0.00 H ATOM 3076 2HG1 ILE A 206 6.878 34.481 28.094 1.00 0.00 H ATOM 3077 1HG2 ILE A 206 4.156 37.038 27.978 1.00 0.00 H ATOM 3078 2HG2 ILE A 206 3.815 36.753 26.273 1.00 0.00 H ATOM 3079 3HG2 ILE A 206 3.411 35.510 27.453 1.00 0.00 H ATOM 3080 1HD1 ILE A 206 6.603 35.461 30.266 1.00 0.00 H ATOM 3081 2HD1 ILE A 206 7.042 36.693 29.049 1.00 0.00 H ATOM 3082 3HD1 ILE A 206 5.360 36.558 29.623 1.00 0.00 H ATOM 3083 N ASP A 207 3.648 34.789 24.323 1.00 0.00 N ATOM 3084 CA ASP A 207 2.925 35.228 23.128 1.00 0.00 C ATOM 3085 C ASP A 207 2.845 36.758 23.117 1.00 0.00 C ATOM 3086 O ASP A 207 2.721 37.384 24.169 1.00 0.00 O ATOM 3087 CB ASP A 207 1.519 34.611 23.081 1.00 0.00 C ATOM 3088 CG ASP A 207 1.533 33.112 22.784 1.00 0.00 C ATOM 3089 OD1 ASP A 207 2.566 32.609 22.454 1.00 0.00 O ATOM 3090 OD2 ASP A 207 0.508 32.496 22.893 1.00 0.00 O ATOM 3091 H ASP A 207 3.183 34.176 24.976 1.00 0.00 H ATOM 3092 HA ASP A 207 3.477 34.905 22.245 1.00 0.00 H ATOM 3093 1HB ASP A 207 1.019 34.771 24.037 1.00 0.00 H ATOM 3094 2HB ASP A 207 0.928 35.113 22.315 1.00 0.00 H ATOM 3095 N ASP A 208 2.885 37.354 21.930 1.00 0.00 N ATOM 3096 CA ASP A 208 2.853 38.812 21.797 1.00 0.00 C ATOM 3097 C ASP A 208 1.838 39.285 20.770 1.00 0.00 C ATOM 3098 O ASP A 208 1.856 38.845 19.621 1.00 0.00 O ATOM 3099 CB ASP A 208 4.237 39.338 21.400 1.00 0.00 C ATOM 3100 CG ASP A 208 4.349 40.865 21.461 1.00 0.00 C ATOM 3101 OD1 ASP A 208 3.345 41.518 21.619 1.00 0.00 O ATOM 3102 OD2 ASP A 208 5.444 41.358 21.348 1.00 0.00 O ATOM 3103 H ASP A 208 2.938 36.781 21.100 1.00 0.00 H ATOM 3104 HA ASP A 208 2.577 39.242 22.759 1.00 0.00 H ATOM 3105 1HB ASP A 208 4.991 38.910 22.063 1.00 0.00 H ATOM 3106 2HB ASP A 208 4.470 39.016 20.384 1.00 0.00 H ATOM 3107 N GLU A 209 0.942 40.171 21.206 1.00 0.00 N ATOM 3108 CA GLU A 209 -0.094 40.715 20.332 1.00 0.00 C ATOM 3109 C GLU A 209 0.493 41.404 19.089 1.00 0.00 C ATOM 3110 O GLU A 209 -0.141 41.436 18.036 1.00 0.00 O ATOM 3111 CB GLU A 209 -0.962 41.712 21.097 1.00 0.00 C ATOM 3112 CG GLU A 209 -2.147 42.235 20.309 1.00 0.00 C ATOM 3113 CD GLU A 209 -3.040 43.129 21.122 1.00 0.00 C ATOM 3114 OE1 GLU A 209 -2.750 43.335 22.276 1.00 0.00 O ATOM 3115 OE2 GLU A 209 -4.012 43.609 20.588 1.00 0.00 O ATOM 3116 H GLU A 209 0.965 40.469 22.170 1.00 0.00 H ATOM 3117 HA GLU A 209 -0.714 39.900 19.998 1.00 0.00 H ATOM 3118 1HB GLU A 209 -1.343 41.246 22.004 1.00 0.00 H ATOM 3119 2HB GLU A 209 -0.354 42.566 21.400 1.00 0.00 H ATOM 3120 1HG GLU A 209 -1.779 42.791 19.448 1.00 0.00 H ATOM 3121 2HG GLU A 209 -2.727 41.387 19.940 1.00 0.00 H ATOM 3122 N GLU A 210 1.696 41.961 19.221 1.00 0.00 N ATOM 3123 CA GLU A 210 2.334 42.644 18.102 1.00 0.00 C ATOM 3124 C GLU A 210 3.353 41.742 17.428 1.00 0.00 C ATOM 3125 O GLU A 210 4.049 40.980 18.096 1.00 0.00 O ATOM 3126 CB GLU A 210 2.986 43.938 18.587 1.00 0.00 C ATOM 3127 CG GLU A 210 1.985 44.977 19.080 1.00 0.00 C ATOM 3128 CD GLU A 210 2.632 46.249 19.558 1.00 0.00 C ATOM 3129 OE1 GLU A 210 3.835 46.293 19.630 1.00 0.00 O ATOM 3130 OE2 GLU A 210 1.918 47.178 19.854 1.00 0.00 O ATOM 3131 H GLU A 210 2.178 41.915 20.109 1.00 0.00 H ATOM 3132 HA GLU A 210 1.570 42.880 17.362 1.00 0.00 H ATOM 3133 1HB GLU A 210 3.677 43.714 19.401 1.00 0.00 H ATOM 3134 2HB GLU A 210 3.567 44.379 17.776 1.00 0.00 H ATOM 3135 1HG GLU A 210 1.301 45.220 18.267 1.00 0.00 H ATOM 3136 2HG GLU A 210 1.402 44.545 19.895 1.00 0.00 H ATOM 3137 N TYR A 211 3.438 41.823 16.101 1.00 0.00 N ATOM 3138 CA TYR A 211 4.380 40.988 15.370 1.00 0.00 C ATOM 3139 C TYR A 211 5.838 41.327 15.672 1.00 0.00 C ATOM 3140 O TYR A 211 6.583 40.456 16.088 1.00 0.00 O ATOM 3141 CB TYR A 211 4.113 41.108 13.863 1.00 0.00 C ATOM 3142 CG TYR A 211 5.028 40.256 13.002 1.00 0.00 C ATOM 3143 CD1 TYR A 211 4.829 38.883 12.921 1.00 0.00 C ATOM 3144 CD2 TYR A 211 6.064 40.849 12.292 1.00 0.00 C ATOM 3145 CE1 TYR A 211 5.662 38.108 12.137 1.00 0.00 C ATOM 3146 CE2 TYR A 211 6.897 40.072 11.507 1.00 0.00 C ATOM 3147 CZ TYR A 211 6.698 38.708 11.429 1.00 0.00 C ATOM 3148 OH TYR A 211 7.526 37.935 10.648 1.00 0.00 O ATOM 3149 H TYR A 211 2.841 42.469 15.603 1.00 0.00 H ATOM 3150 HA TYR A 211 4.229 39.954 15.685 1.00 0.00 H ATOM 3151 1HB TYR A 211 3.083 40.816 13.653 1.00 0.00 H ATOM 3152 2HB TYR A 211 4.228 42.146 13.556 1.00 0.00 H ATOM 3153 HD1 TYR A 211 4.015 38.417 13.478 1.00 0.00 H ATOM 3154 HD2 TYR A 211 6.222 41.925 12.355 1.00 0.00 H ATOM 3155 HE1 TYR A 211 5.505 37.031 12.074 1.00 0.00 H ATOM 3156 HE2 TYR A 211 7.712 40.537 10.951 1.00 0.00 H ATOM 3157 HH TYR A 211 7.213 37.027 10.653 1.00 0.00 H ATOM 3158 N GLU A 212 6.223 42.608 15.529 1.00 0.00 N ATOM 3159 CA GLU A 212 7.630 43.023 15.732 1.00 0.00 C ATOM 3160 C GLU A 212 8.609 42.092 14.977 1.00 0.00 C ATOM 3161 O GLU A 212 8.202 41.319 14.117 1.00 0.00 O ATOM 3162 CB GLU A 212 7.961 43.034 17.213 1.00 0.00 C ATOM 3163 CG GLU A 212 7.276 44.148 17.981 1.00 0.00 C ATOM 3164 CD GLU A 212 7.844 45.506 17.657 1.00 0.00 C ATOM 3165 OE1 GLU A 212 9.032 45.683 17.797 1.00 0.00 O ATOM 3166 OE2 GLU A 212 7.092 46.368 17.270 1.00 0.00 O ATOM 3167 H GLU A 212 5.540 43.299 15.253 1.00 0.00 H ATOM 3168 HA GLU A 212 7.753 44.031 15.336 1.00 0.00 H ATOM 3169 1HB GLU A 212 7.670 42.086 17.659 1.00 0.00 H ATOM 3170 2HB GLU A 212 9.035 43.139 17.342 1.00 0.00 H ATOM 3171 1HG GLU A 212 6.214 44.141 17.739 1.00 0.00 H ATOM 3172 2HG GLU A 212 7.379 43.959 19.047 1.00 0.00 H ATOM 3173 N LYS A 213 9.910 42.198 15.249 1.00 0.00 N ATOM 3174 CA LYS A 213 10.846 41.321 14.548 1.00 0.00 C ATOM 3175 C LYS A 213 12.170 41.074 15.281 1.00 0.00 C ATOM 3176 O LYS A 213 12.745 41.984 15.878 1.00 0.00 O ATOM 3177 CB LYS A 213 11.137 41.898 13.157 1.00 0.00 C ATOM 3178 CG LYS A 213 11.973 40.995 12.258 1.00 0.00 C ATOM 3179 CD LYS A 213 12.101 41.572 10.862 1.00 0.00 C ATOM 3180 CE LYS A 213 12.928 40.666 9.962 1.00 0.00 C ATOM 3181 NZ LYS A 213 13.066 41.223 8.591 1.00 0.00 N ATOM 3182 H LYS A 213 10.238 42.856 15.942 1.00 0.00 H ATOM 3183 HA LYS A 213 10.375 40.343 14.443 1.00 0.00 H ATOM 3184 1HB LYS A 213 10.196 42.102 12.643 1.00 0.00 H ATOM 3185 2HB LYS A 213 11.665 42.845 13.260 1.00 0.00 H ATOM 3186 1HG LYS A 213 12.959 40.877 12.681 1.00 0.00 H ATOM 3187 2HG LYS A 213 11.505 40.012 12.194 1.00 0.00 H ATOM 3188 1HD LYS A 213 11.108 41.697 10.426 1.00 0.00 H ATOM 3189 2HD LYS A 213 12.580 42.550 10.915 1.00 0.00 H ATOM 3190 1HE LYS A 213 13.921 40.538 10.392 1.00 0.00 H ATOM 3191 2HE LYS A 213 12.451 39.689 9.898 1.00 0.00 H ATOM 3192 1HZ LYS A 213 13.619 40.595 8.026 1.00 0.00 H ATOM 3193 2HZ LYS A 213 12.151 41.332 8.177 1.00 0.00 H ATOM 3194 3HZ LYS A 213 13.522 42.124 8.638 1.00 0.00 H ATOM 3195 N ASN A 214 12.640 39.824 15.198 1.00 0.00 N ATOM 3196 CA ASN A 214 13.934 39.388 15.731 1.00 0.00 C ATOM 3197 C ASN A 214 14.114 39.585 17.226 1.00 0.00 C ATOM 3198 O ASN A 214 15.184 40.001 17.669 1.00 0.00 O ATOM 3199 CB ASN A 214 15.063 40.091 14.997 1.00 0.00 C ATOM 3200 CG ASN A 214 16.356 39.314 15.040 1.00 0.00 C ATOM 3201 OD1 ASN A 214 16.359 38.090 14.925 1.00 0.00 O ATOM 3202 ND2 ASN A 214 17.451 40.011 15.206 1.00 0.00 N ATOM 3203 H ASN A 214 12.075 39.137 14.721 1.00 0.00 H ATOM 3204 HA ASN A 214 14.019 38.312 15.562 1.00 0.00 H ATOM 3205 1HB ASN A 214 14.781 40.244 13.958 1.00 0.00 H ATOM 3206 2HB ASN A 214 15.228 41.073 15.439 1.00 0.00 H ATOM 3207 1HD2 ASN A 214 18.338 39.549 15.243 1.00 0.00 H ATOM 3208 2HD2 ASN A 214 17.402 41.006 15.296 1.00 0.00 H ATOM 3209 N LYS A 215 13.085 39.293 17.999 1.00 0.00 N ATOM 3210 CA LYS A 215 13.166 39.476 19.438 1.00 0.00 C ATOM 3211 C LYS A 215 14.434 38.812 19.963 1.00 0.00 C ATOM 3212 O LYS A 215 14.645 37.620 19.770 1.00 0.00 O ATOM 3213 CB LYS A 215 11.934 38.900 20.114 1.00 0.00 C ATOM 3214 CG LYS A 215 10.679 39.663 19.869 1.00 0.00 C ATOM 3215 CD LYS A 215 10.585 40.865 20.804 1.00 0.00 C ATOM 3216 CE LYS A 215 9.238 41.510 20.728 1.00 0.00 C ATOM 3217 NZ LYS A 215 9.108 42.637 21.680 1.00 0.00 N ATOM 3218 H LYS A 215 12.232 38.940 17.590 1.00 0.00 H ATOM 3219 HA LYS A 215 13.235 40.543 19.656 1.00 0.00 H ATOM 3220 1HB LYS A 215 11.786 37.924 19.782 1.00 0.00 H ATOM 3221 2HB LYS A 215 12.077 38.859 21.123 1.00 0.00 H ATOM 3222 1HG LYS A 215 10.660 40.011 18.832 1.00 0.00 H ATOM 3223 2HG LYS A 215 9.820 39.013 20.032 1.00 0.00 H ATOM 3224 1HD LYS A 215 10.766 40.544 21.826 1.00 0.00 H ATOM 3225 2HD LYS A 215 11.344 41.600 20.532 1.00 0.00 H ATOM 3226 1HE LYS A 215 9.081 41.871 19.740 1.00 0.00 H ATOM 3227 2HE LYS A 215 8.470 40.769 20.952 1.00 0.00 H ATOM 3228 1HZ LYS A 215 8.187 43.044 21.597 1.00 0.00 H ATOM 3229 2HZ LYS A 215 9.243 42.300 22.623 1.00 0.00 H ATOM 3230 3HZ LYS A 215 9.804 43.338 21.470 1.00 0.00 H ATOM 3231 N THR A 216 15.250 39.585 20.697 1.00 0.00 N ATOM 3232 CA THR A 216 16.544 39.073 21.151 1.00 0.00 C ATOM 3233 C THR A 216 16.726 39.204 22.661 1.00 0.00 C ATOM 3234 O THR A 216 16.357 40.194 23.289 1.00 0.00 O ATOM 3235 CB THR A 216 17.700 39.798 20.434 1.00 0.00 C ATOM 3236 OG1 THR A 216 17.578 39.617 19.020 1.00 0.00 O ATOM 3237 CG2 THR A 216 19.044 39.250 20.898 1.00 0.00 C ATOM 3238 H THR A 216 14.993 40.534 20.921 1.00 0.00 H ATOM 3239 HA THR A 216 16.591 38.022 20.920 1.00 0.00 H ATOM 3240 HB THR A 216 17.653 40.866 20.656 1.00 0.00 H ATOM 3241 HG1 THR A 216 16.673 39.797 18.752 1.00 0.00 H ATOM 3242 1HG2 THR A 216 19.847 39.773 20.382 1.00 0.00 H ATOM 3243 2HG2 THR A 216 19.146 39.396 21.964 1.00 0.00 H ATOM 3244 3HG2 THR A 216 19.099 38.191 20.672 1.00 0.00 H ATOM 3245 N PHE A 217 17.154 38.117 23.275 1.00 0.00 N ATOM 3246 CA PHE A 217 17.205 38.042 24.726 1.00 0.00 C ATOM 3247 C PHE A 217 18.457 37.243 25.087 1.00 0.00 C ATOM 3248 O PHE A 217 18.795 36.287 24.402 1.00 0.00 O ATOM 3249 CB PHE A 217 15.925 37.377 25.181 1.00 0.00 C ATOM 3250 CG PHE A 217 15.661 37.351 26.622 1.00 0.00 C ATOM 3251 CD1 PHE A 217 15.116 38.477 27.224 1.00 0.00 C ATOM 3252 CD2 PHE A 217 15.939 36.237 27.388 1.00 0.00 C ATOM 3253 CE1 PHE A 217 14.853 38.499 28.559 1.00 0.00 C ATOM 3254 CE2 PHE A 217 15.673 36.256 28.737 1.00 0.00 C ATOM 3255 CZ PHE A 217 15.125 37.400 29.324 1.00 0.00 C ATOM 3256 H PHE A 217 17.247 37.269 22.725 1.00 0.00 H ATOM 3257 HA PHE A 217 17.288 39.048 25.143 1.00 0.00 H ATOM 3258 1HB PHE A 217 15.103 37.880 24.722 1.00 0.00 H ATOM 3259 2HB PHE A 217 15.919 36.352 24.850 1.00 0.00 H ATOM 3260 HD1 PHE A 217 14.898 39.354 26.611 1.00 0.00 H ATOM 3261 HD2 PHE A 217 16.367 35.347 26.923 1.00 0.00 H ATOM 3262 HE1 PHE A 217 14.426 39.393 29.016 1.00 0.00 H ATOM 3263 HE2 PHE A 217 15.890 35.378 29.349 1.00 0.00 H ATOM 3264 HZ PHE A 217 14.913 37.425 30.390 1.00 0.00 H ATOM 3265 N PHE A 218 19.121 37.550 26.207 1.00 0.00 N ATOM 3266 CA PHE A 218 20.299 36.731 26.495 1.00 0.00 C ATOM 3267 C PHE A 218 20.202 35.976 27.811 1.00 0.00 C ATOM 3268 O PHE A 218 19.604 36.413 28.782 1.00 0.00 O ATOM 3269 CB PHE A 218 21.545 37.612 26.510 1.00 0.00 C ATOM 3270 CG PHE A 218 21.826 38.288 25.223 1.00 0.00 C ATOM 3271 CD1 PHE A 218 21.229 39.509 24.934 1.00 0.00 C ATOM 3272 CD2 PHE A 218 22.673 37.739 24.290 1.00 0.00 C ATOM 3273 CE1 PHE A 218 21.476 40.151 23.750 1.00 0.00 C ATOM 3274 CE2 PHE A 218 22.921 38.385 23.099 1.00 0.00 C ATOM 3275 CZ PHE A 218 22.321 39.591 22.832 1.00 0.00 C ATOM 3276 H PHE A 218 18.833 38.285 26.836 1.00 0.00 H ATOM 3277 HA PHE A 218 20.380 35.976 25.730 1.00 0.00 H ATOM 3278 1HB PHE A 218 21.449 38.349 27.243 1.00 0.00 H ATOM 3279 2HB PHE A 218 22.408 37.010 26.768 1.00 0.00 H ATOM 3280 HD1 PHE A 218 20.554 39.960 25.666 1.00 0.00 H ATOM 3281 HD2 PHE A 218 23.147 36.786 24.498 1.00 0.00 H ATOM 3282 HE1 PHE A 218 20.999 41.108 23.540 1.00 0.00 H ATOM 3283 HE2 PHE A 218 23.588 37.944 22.375 1.00 0.00 H ATOM 3284 HZ PHE A 218 22.518 40.101 21.890 1.00 0.00 H ATOM 3285 N ILE A 219 20.877 34.840 27.841 1.00 0.00 N ATOM 3286 CA ILE A 219 20.959 34.023 29.036 1.00 0.00 C ATOM 3287 C ILE A 219 22.453 33.813 29.425 1.00 0.00 C ATOM 3288 O ILE A 219 23.307 33.601 28.573 1.00 0.00 O ATOM 3289 CB ILE A 219 20.263 32.681 28.792 1.00 0.00 C ATOM 3290 CG1 ILE A 219 18.780 32.924 28.402 1.00 0.00 C ATOM 3291 CG2 ILE A 219 20.357 31.902 29.893 1.00 0.00 C ATOM 3292 CD1 ILE A 219 18.036 31.672 28.012 1.00 0.00 C ATOM 3293 H ILE A 219 21.349 34.528 27.005 1.00 0.00 H ATOM 3294 HA ILE A 219 20.465 34.543 29.857 1.00 0.00 H ATOM 3295 HB ILE A 219 20.727 32.182 27.968 1.00 0.00 H ATOM 3296 1HG1 ILE A 219 18.261 33.385 29.242 1.00 0.00 H ATOM 3297 2HG1 ILE A 219 18.739 33.621 27.564 1.00 0.00 H ATOM 3298 1HG2 ILE A 219 19.857 30.949 29.708 1.00 0.00 H ATOM 3299 2HG2 ILE A 219 21.400 31.723 30.121 1.00 0.00 H ATOM 3300 3HG2 ILE A 219 19.888 32.405 30.709 1.00 0.00 H ATOM 3301 1HD1 ILE A 219 17.009 31.924 27.753 1.00 0.00 H ATOM 3302 2HD1 ILE A 219 18.520 31.215 27.160 1.00 0.00 H ATOM 3303 3HD1 ILE A 219 18.037 30.972 28.847 1.00 0.00 H ATOM 3304 N GLU A 220 22.792 34.052 30.696 1.00 0.00 N ATOM 3305 CA GLU A 220 24.207 33.998 31.127 1.00 0.00 C ATOM 3306 C GLU A 220 24.578 32.993 32.223 1.00 0.00 C ATOM 3307 O GLU A 220 23.859 32.776 33.194 1.00 0.00 O ATOM 3308 CB GLU A 220 24.662 35.392 31.606 1.00 0.00 C ATOM 3309 CG GLU A 220 26.177 35.466 31.990 1.00 0.00 C ATOM 3310 CD GLU A 220 26.659 36.864 32.304 1.00 0.00 C ATOM 3311 OE1 GLU A 220 25.861 37.762 32.303 1.00 0.00 O ATOM 3312 OE2 GLU A 220 27.833 37.028 32.545 1.00 0.00 O ATOM 3313 H GLU A 220 22.083 34.266 31.379 1.00 0.00 H ATOM 3314 HA GLU A 220 24.798 33.707 30.264 1.00 0.00 H ATOM 3315 1HB GLU A 220 24.474 36.124 30.824 1.00 0.00 H ATOM 3316 2HB GLU A 220 24.077 35.686 32.477 1.00 0.00 H ATOM 3317 1HG GLU A 220 26.352 34.843 32.857 1.00 0.00 H ATOM 3318 2HG GLU A 220 26.770 35.066 31.165 1.00 0.00 H ATOM 3319 N ILE A 221 25.778 32.416 32.054 1.00 0.00 N ATOM 3320 CA ILE A 221 26.389 31.538 33.041 1.00 0.00 C ATOM 3321 C ILE A 221 27.450 32.271 33.876 1.00 0.00 C ATOM 3322 O ILE A 221 28.377 32.868 33.329 1.00 0.00 O ATOM 3323 CB ILE A 221 27.029 30.311 32.371 1.00 0.00 C ATOM 3324 CG1 ILE A 221 25.997 29.498 31.651 1.00 0.00 C ATOM 3325 CG2 ILE A 221 27.710 29.512 33.364 1.00 0.00 C ATOM 3326 CD1 ILE A 221 26.603 28.436 30.730 1.00 0.00 C ATOM 3327 H ILE A 221 26.253 32.524 31.172 1.00 0.00 H ATOM 3328 HA ILE A 221 25.611 31.189 33.710 1.00 0.00 H ATOM 3329 HB ILE A 221 27.747 30.642 31.618 1.00 0.00 H ATOM 3330 1HG1 ILE A 221 25.356 29.004 32.380 1.00 0.00 H ATOM 3331 2HG1 ILE A 221 25.379 30.156 31.062 1.00 0.00 H ATOM 3332 1HG2 ILE A 221 28.162 28.642 32.887 1.00 0.00 H ATOM 3333 2HG2 ILE A 221 28.479 30.103 33.836 1.00 0.00 H ATOM 3334 3HG2 ILE A 221 27.017 29.199 34.081 1.00 0.00 H ATOM 3335 1HD1 ILE A 221 25.808 27.886 30.240 1.00 0.00 H ATOM 3336 2HD1 ILE A 221 27.227 28.921 29.974 1.00 0.00 H ATOM 3337 3HD1 ILE A 221 27.210 27.750 31.316 1.00 0.00 H ATOM 3338 N GLY A 222 27.260 32.289 35.199 1.00 0.00 N ATOM 3339 CA GLY A 222 28.158 32.991 36.105 1.00 0.00 C ATOM 3340 C GLY A 222 29.263 32.088 36.628 1.00 0.00 C ATOM 3341 O GLY A 222 29.404 30.946 36.198 1.00 0.00 O ATOM 3342 H GLY A 222 26.504 31.746 35.573 1.00 0.00 H ATOM 3343 1HA GLY A 222 28.602 33.840 35.586 1.00 0.00 H ATOM 3344 2HA GLY A 222 27.590 33.386 36.943 1.00 0.00 H ATOM 3345 N GLU A 223 30.058 32.625 37.549 1.00 0.00 N ATOM 3346 CA GLU A 223 31.189 31.917 38.141 1.00 0.00 C ATOM 3347 C GLU A 223 30.730 30.631 38.871 1.00 0.00 C ATOM 3348 O GLU A 223 29.822 30.697 39.697 1.00 0.00 O ATOM 3349 CB GLU A 223 31.933 32.839 39.113 1.00 0.00 C ATOM 3350 CG GLU A 223 33.175 32.221 39.750 1.00 0.00 C ATOM 3351 CD GLU A 223 33.841 33.135 40.740 1.00 0.00 C ATOM 3352 OE1 GLU A 223 33.359 34.226 40.932 1.00 0.00 O ATOM 3353 OE2 GLU A 223 34.833 32.742 41.304 1.00 0.00 O ATOM 3354 H GLU A 223 29.869 33.573 37.843 1.00 0.00 H ATOM 3355 HA GLU A 223 31.852 31.652 37.333 1.00 0.00 H ATOM 3356 1HB GLU A 223 32.243 33.745 38.590 1.00 0.00 H ATOM 3357 2HB GLU A 223 31.261 33.140 39.916 1.00 0.00 H ATOM 3358 1HG GLU A 223 32.888 31.300 40.259 1.00 0.00 H ATOM 3359 2HG GLU A 223 33.882 31.965 38.966 1.00 0.00 H ATOM 3360 N PRO A 224 31.340 29.464 38.584 1.00 0.00 N ATOM 3361 CA PRO A 224 31.064 28.183 39.190 1.00 0.00 C ATOM 3362 C PRO A 224 31.635 28.115 40.607 1.00 0.00 C ATOM 3363 O PRO A 224 32.740 28.596 40.852 1.00 0.00 O ATOM 3364 CB PRO A 224 31.761 27.229 38.243 1.00 0.00 C ATOM 3365 CG PRO A 224 32.894 28.000 37.697 1.00 0.00 C ATOM 3366 CD PRO A 224 32.382 29.393 37.544 1.00 0.00 C ATOM 3367 HA PRO A 224 29.980 28.026 39.201 1.00 0.00 H ATOM 3368 1HB PRO A 224 32.077 26.351 38.778 1.00 0.00 H ATOM 3369 2HB PRO A 224 31.111 26.914 37.509 1.00 0.00 H ATOM 3370 1HG PRO A 224 33.748 27.947 38.374 1.00 0.00 H ATOM 3371 2HG PRO A 224 33.218 27.569 36.744 1.00 0.00 H ATOM 3372 1HD PRO A 224 33.196 30.095 37.724 1.00 0.00 H ATOM 3373 2HD PRO A 224 31.988 29.520 36.580 1.00 0.00 H ATOM 3374 N ARG A 225 30.953 27.381 41.503 1.00 0.00 N ATOM 3375 CA ARG A 225 31.428 27.192 42.878 1.00 0.00 C ATOM 3376 C ARG A 225 31.399 25.721 43.298 1.00 0.00 C ATOM 3377 O ARG A 225 30.532 24.963 42.892 1.00 0.00 O ATOM 3378 CB ARG A 225 30.589 27.999 43.854 1.00 0.00 C ATOM 3379 CG ARG A 225 30.461 29.500 43.508 1.00 0.00 C ATOM 3380 CD ARG A 225 31.778 30.214 43.599 1.00 0.00 C ATOM 3381 NE ARG A 225 32.321 30.211 44.953 1.00 0.00 N ATOM 3382 CZ ARG A 225 33.498 30.776 45.303 1.00 0.00 C ATOM 3383 NH1 ARG A 225 34.236 31.376 44.397 1.00 0.00 N ATOM 3384 NH2 ARG A 225 33.906 30.725 46.544 1.00 0.00 N ATOM 3385 H ARG A 225 30.009 27.109 41.258 1.00 0.00 H ATOM 3386 HA ARG A 225 32.465 27.529 42.930 1.00 0.00 H ATOM 3387 1HB ARG A 225 29.582 27.581 43.898 1.00 0.00 H ATOM 3388 2HB ARG A 225 31.019 27.924 44.853 1.00 0.00 H ATOM 3389 1HG ARG A 225 30.086 29.610 42.492 1.00 0.00 H ATOM 3390 2HG ARG A 225 29.768 29.976 44.203 1.00 0.00 H ATOM 3391 1HD ARG A 225 32.501 29.726 42.947 1.00 0.00 H ATOM 3392 2HD ARG A 225 31.652 31.251 43.289 1.00 0.00 H ATOM 3393 HE ARG A 225 31.779 29.756 45.677 1.00 0.00 H ATOM 3394 1HH1 ARG A 225 33.923 31.418 43.438 1.00 0.00 H ATOM 3395 2HH1 ARG A 225 35.116 31.798 44.660 1.00 0.00 H ATOM 3396 1HH2 ARG A 225 33.342 30.264 47.242 1.00 0.00 H ATOM 3397 2HH2 ARG A 225 34.786 31.147 46.804 1.00 0.00 H ATOM 3398 N LEU A 226 32.235 25.338 44.254 1.00 0.00 N ATOM 3399 CA LEU A 226 32.229 23.930 44.679 1.00 0.00 C ATOM 3400 C LEU A 226 32.528 23.812 46.177 1.00 0.00 C ATOM 3401 O LEU A 226 32.933 24.795 46.789 1.00 0.00 O ATOM 3402 CB LEU A 226 33.258 23.130 43.884 1.00 0.00 C ATOM 3403 CG LEU A 226 34.694 23.303 44.305 1.00 0.00 C ATOM 3404 CD1 LEU A 226 35.551 22.273 43.591 1.00 0.00 C ATOM 3405 CD2 LEU A 226 35.125 24.638 43.999 1.00 0.00 C ATOM 3406 H LEU A 226 32.874 25.995 44.679 1.00 0.00 H ATOM 3407 HA LEU A 226 31.238 23.519 44.503 1.00 0.00 H ATOM 3408 1HB LEU A 226 33.015 22.070 43.969 1.00 0.00 H ATOM 3409 2HB LEU A 226 33.185 23.414 42.844 1.00 0.00 H ATOM 3410 HG LEU A 226 34.785 23.135 45.338 1.00 0.00 H ATOM 3411 1HD1 LEU A 226 36.592 22.394 43.893 1.00 0.00 H ATOM 3412 2HD1 LEU A 226 35.212 21.271 43.856 1.00 0.00 H ATOM 3413 3HD1 LEU A 226 35.467 22.413 42.514 1.00 0.00 H ATOM 3414 1HD2 LEU A 226 36.155 24.760 44.302 1.00 0.00 H ATOM 3415 2HD2 LEU A 226 35.042 24.797 43.002 1.00 0.00 H ATOM 3416 3HD2 LEU A 226 34.500 25.353 44.534 1.00 0.00 H ATOM 3417 N VAL A 227 32.383 22.580 46.701 1.00 0.00 N ATOM 3418 CA VAL A 227 32.597 22.124 48.111 1.00 0.00 C ATOM 3419 C VAL A 227 31.367 21.870 48.963 1.00 0.00 C ATOM 3420 O VAL A 227 30.965 22.727 49.735 1.00 0.00 O ATOM 3421 CB VAL A 227 33.452 23.098 48.962 1.00 0.00 C ATOM 3422 CG1 VAL A 227 33.464 22.655 50.377 1.00 0.00 C ATOM 3423 CG2 VAL A 227 34.890 23.190 48.408 1.00 0.00 C ATOM 3424 H VAL A 227 32.105 21.861 46.049 1.00 0.00 H ATOM 3425 HA VAL A 227 33.097 21.156 48.056 1.00 0.00 H ATOM 3426 HB VAL A 227 33.007 24.082 48.940 1.00 0.00 H ATOM 3427 1HG1 VAL A 227 34.055 23.333 50.953 1.00 0.00 H ATOM 3428 2HG1 VAL A 227 32.461 22.642 50.759 1.00 0.00 H ATOM 3429 3HG1 VAL A 227 33.888 21.660 50.439 1.00 0.00 H ATOM 3430 1HG2 VAL A 227 35.458 23.867 49.012 1.00 0.00 H ATOM 3431 2HG2 VAL A 227 35.345 22.221 48.431 1.00 0.00 H ATOM 3432 3HG2 VAL A 227 34.879 23.529 47.443 1.00 0.00 H ATOM 3433 N GLU A 228 30.794 20.698 48.846 1.00 0.00 N ATOM 3434 CA GLU A 228 29.665 20.384 49.709 1.00 0.00 C ATOM 3435 C GLU A 228 30.225 19.750 51.003 1.00 0.00 C ATOM 3436 O GLU A 228 31.134 18.918 50.930 1.00 0.00 O ATOM 3437 CB GLU A 228 28.687 19.436 49.010 1.00 0.00 C ATOM 3438 CG GLU A 228 27.405 19.172 49.784 1.00 0.00 C ATOM 3439 CD GLU A 228 26.427 18.327 49.022 1.00 0.00 C ATOM 3440 OE1 GLU A 228 26.710 17.988 47.904 1.00 0.00 O ATOM 3441 OE2 GLU A 228 25.390 18.019 49.562 1.00 0.00 O ATOM 3442 H GLU A 228 31.141 20.012 48.191 1.00 0.00 H ATOM 3443 HA GLU A 228 29.121 21.303 49.933 1.00 0.00 H ATOM 3444 1HB GLU A 228 28.413 19.847 48.038 1.00 0.00 H ATOM 3445 2HB GLU A 228 29.172 18.483 48.836 1.00 0.00 H ATOM 3446 1HG GLU A 228 27.652 18.667 50.717 1.00 0.00 H ATOM 3447 2HG GLU A 228 26.939 20.125 50.029 1.00 0.00 H ATOM 3448 N MET A 229 29.680 20.157 52.160 1.00 0.00 N ATOM 3449 CA MET A 229 30.104 19.623 53.468 1.00 0.00 C ATOM 3450 C MET A 229 28.969 18.950 54.207 1.00 0.00 C ATOM 3451 O MET A 229 27.799 19.123 53.867 1.00 0.00 O ATOM 3452 CB MET A 229 30.700 20.732 54.346 1.00 0.00 C ATOM 3453 CG MET A 229 31.893 21.413 53.784 1.00 0.00 C ATOM 3454 SD MET A 229 32.639 22.566 54.966 1.00 0.00 S ATOM 3455 CE MET A 229 33.889 23.319 53.964 1.00 0.00 C ATOM 3456 H MET A 229 28.939 20.843 52.134 1.00 0.00 H ATOM 3457 HA MET A 229 30.864 18.862 53.296 1.00 0.00 H ATOM 3458 1HB MET A 229 29.944 21.496 54.529 1.00 0.00 H ATOM 3459 2HB MET A 229 30.987 20.316 55.313 1.00 0.00 H ATOM 3460 1HG MET A 229 32.614 20.695 53.511 1.00 0.00 H ATOM 3461 2HG MET A 229 31.617 21.948 52.918 1.00 0.00 H ATOM 3462 1HE MET A 229 34.430 24.048 54.548 1.00 0.00 H ATOM 3463 2HE MET A 229 34.568 22.560 53.613 1.00 0.00 H ATOM 3464 3HE MET A 229 33.427 23.807 53.120 1.00 0.00 H ATOM 3465 N SER A 230 29.332 18.168 55.236 1.00 0.00 N ATOM 3466 CA SER A 230 28.354 17.532 56.125 1.00 0.00 C ATOM 3467 C SER A 230 27.581 18.579 56.948 1.00 0.00 C ATOM 3468 O SER A 230 26.520 18.285 57.499 1.00 0.00 O ATOM 3469 CB SER A 230 29.055 16.559 57.053 1.00 0.00 C ATOM 3470 OG SER A 230 29.894 17.235 57.949 1.00 0.00 O ATOM 3471 H SER A 230 30.315 18.017 55.411 1.00 0.00 H ATOM 3472 HA SER A 230 27.629 16.999 55.508 1.00 0.00 H ATOM 3473 1HB SER A 230 28.311 15.987 57.608 1.00 0.00 H ATOM 3474 2HB SER A 230 29.639 15.853 56.465 1.00 0.00 H ATOM 3475 HG SER A 230 29.326 17.827 58.448 1.00 0.00 H ATOM 3476 N GLU A 231 28.130 19.796 57.022 1.00 0.00 N ATOM 3477 CA GLU A 231 27.489 20.886 57.745 1.00 0.00 C ATOM 3478 C GLU A 231 26.394 21.495 56.896 1.00 0.00 C ATOM 3479 O GLU A 231 26.385 21.334 55.676 1.00 0.00 O ATOM 3480 CB GLU A 231 28.523 21.949 58.126 1.00 0.00 C ATOM 3481 CG GLU A 231 29.604 21.453 59.082 1.00 0.00 C ATOM 3482 CD GLU A 231 29.075 21.134 60.458 1.00 0.00 C ATOM 3483 OE1 GLU A 231 28.123 21.754 60.867 1.00 0.00 O ATOM 3484 OE2 GLU A 231 29.625 20.270 61.099 1.00 0.00 O ATOM 3485 H GLU A 231 29.004 19.980 56.551 1.00 0.00 H ATOM 3486 HA GLU A 231 27.054 20.493 58.664 1.00 0.00 H ATOM 3487 1HB GLU A 231 29.013 22.319 57.223 1.00 0.00 H ATOM 3488 2HB GLU A 231 28.020 22.794 58.596 1.00 0.00 H ATOM 3489 1HG GLU A 231 30.059 20.555 58.662 1.00 0.00 H ATOM 3490 2HG GLU A 231 30.381 22.214 59.165 1.00 0.00 H ATOM 3491 N LYS A 232 25.473 22.207 57.540 1.00 0.00 N ATOM 3492 CA LYS A 232 24.381 22.855 56.830 1.00 0.00 C ATOM 3493 C LYS A 232 24.842 23.877 55.795 1.00 0.00 C ATOM 3494 O LYS A 232 24.230 24.005 54.735 1.00 0.00 O ATOM 3495 CB LYS A 232 23.443 23.534 57.826 1.00 0.00 C ATOM 3496 CG LYS A 232 22.622 22.572 58.670 1.00 0.00 C ATOM 3497 CD LYS A 232 21.729 23.320 59.648 1.00 0.00 C ATOM 3498 CE LYS A 232 20.910 22.358 60.498 1.00 0.00 C ATOM 3499 NZ LYS A 232 20.061 23.077 61.486 1.00 0.00 N ATOM 3500 H LYS A 232 25.530 22.305 58.543 1.00 0.00 H ATOM 3501 HA LYS A 232 23.830 22.090 56.284 1.00 0.00 H ATOM 3502 1HB LYS A 232 24.023 24.163 58.503 1.00 0.00 H ATOM 3503 2HB LYS A 232 22.751 24.184 57.289 1.00 0.00 H ATOM 3504 1HG LYS A 232 21.999 21.958 58.019 1.00 0.00 H ATOM 3505 2HG LYS A 232 23.290 21.917 59.229 1.00 0.00 H ATOM 3506 1HD LYS A 232 22.343 23.939 60.303 1.00 0.00 H ATOM 3507 2HD LYS A 232 21.049 23.969 59.096 1.00 0.00 H ATOM 3508 1HE LYS A 232 20.271 21.759 59.852 1.00 0.00 H ATOM 3509 2HE LYS A 232 21.583 21.689 61.034 1.00 0.00 H ATOM 3510 1HZ LYS A 232 19.536 22.407 62.030 1.00 0.00 H ATOM 3511 2HZ LYS A 232 20.647 23.623 62.101 1.00 0.00 H ATOM 3512 3HZ LYS A 232 19.422 23.689 60.998 1.00 0.00 H ATOM 3513 N LYS A 233 25.920 24.608 56.102 1.00 0.00 N ATOM 3514 CA LYS A 233 26.446 25.604 55.181 1.00 0.00 C ATOM 3515 C LYS A 233 27.931 25.375 54.936 1.00 0.00 C ATOM 3516 O LYS A 233 28.589 24.706 55.721 1.00 0.00 O ATOM 3517 CB LYS A 233 26.200 27.011 55.739 1.00 0.00 C ATOM 3518 CG LYS A 233 24.726 27.316 56.008 1.00 0.00 C ATOM 3519 CD LYS A 233 23.913 27.320 54.714 1.00 0.00 C ATOM 3520 CE LYS A 233 22.455 27.668 54.979 1.00 0.00 C ATOM 3521 NZ LYS A 233 21.613 27.503 53.760 1.00 0.00 N ATOM 3522 H LYS A 233 26.380 24.465 56.989 1.00 0.00 H ATOM 3523 HA LYS A 233 25.923 25.515 54.229 1.00 0.00 H ATOM 3524 1HB LYS A 233 26.750 27.134 56.672 1.00 0.00 H ATOM 3525 2HB LYS A 233 26.579 27.751 55.036 1.00 0.00 H ATOM 3526 1HG LYS A 233 24.316 26.564 56.682 1.00 0.00 H ATOM 3527 2HG LYS A 233 24.637 28.291 56.483 1.00 0.00 H ATOM 3528 1HD LYS A 233 24.329 28.044 54.028 1.00 0.00 H ATOM 3529 2HD LYS A 233 23.963 26.338 54.251 1.00 0.00 H ATOM 3530 1HE LYS A 233 22.069 27.022 55.767 1.00 0.00 H ATOM 3531 2HE LYS A 233 22.388 28.703 55.317 1.00 0.00 H ATOM 3532 1HZ LYS A 233 20.656 27.744 53.977 1.00 0.00 H ATOM 3533 2HZ LYS A 233 21.955 28.110 53.028 1.00 0.00 H ATOM 3534 3HZ LYS A 233 21.655 26.543 53.448 1.00 0.00 H ATOM 3535 N ALA A 234 28.461 25.941 53.857 1.00 0.00 N ATOM 3536 CA ALA A 234 29.903 25.843 53.607 1.00 0.00 C ATOM 3537 C ALA A 234 30.424 26.899 52.644 1.00 0.00 C ATOM 3538 O ALA A 234 29.692 27.379 51.779 1.00 0.00 O ATOM 3539 CB ALA A 234 30.236 24.469 53.088 1.00 0.00 C ATOM 3540 H ALA A 234 27.871 26.440 53.207 1.00 0.00 H ATOM 3541 HA ALA A 234 30.422 26.005 54.552 1.00 0.00 H ATOM 3542 1HB ALA A 234 31.302 24.406 52.934 1.00 0.00 H ATOM 3543 2HB ALA A 234 29.924 23.724 53.813 1.00 0.00 H ATOM 3544 3HB ALA A 234 29.717 24.297 52.148 1.00 0.00 H ATOM 3545 N LEU A 235 31.712 27.249 52.789 1.00 0.00 N ATOM 3546 CA LEU A 235 32.411 28.034 51.781 1.00 0.00 C ATOM 3547 C LEU A 235 33.902 27.452 51.781 1.00 0.00 C ATOM 3548 O LEU A 235 34.071 26.490 51.032 1.00 0.00 O ATOM 3549 CB LEU A 235 32.384 29.521 52.121 1.00 0.00 C ATOM 3550 CG LEU A 235 33.221 30.436 51.170 1.00 0.00 C ATOM 3551 CD1 LEU A 235 32.692 30.313 49.782 1.00 0.00 C ATOM 3552 CD2 LEU A 235 33.157 31.858 51.651 1.00 0.00 C ATOM 3553 H LEU A 235 32.208 26.955 53.618 1.00 0.00 H ATOM 3554 HA LEU A 235 31.933 27.899 50.812 1.00 0.00 H ATOM 3555 1HB LEU A 235 31.350 29.867 52.093 1.00 0.00 H ATOM 3556 2HB LEU A 235 32.723 29.648 53.030 1.00 0.00 H ATOM 3557 HG LEU A 235 34.244 30.114 51.161 1.00 0.00 H ATOM 3558 1HD1 LEU A 235 33.273 30.950 49.115 1.00 0.00 H ATOM 3559 2HD1 LEU A 235 32.770 29.284 49.455 1.00 0.00 H ATOM 3560 3HD1 LEU A 235 31.658 30.621 49.762 1.00 0.00 H ATOM 3561 1HD2 LEU A 235 33.740 32.492 50.989 1.00 0.00 H ATOM 3562 2HD2 LEU A 235 32.149 32.185 51.654 1.00 0.00 H ATOM 3563 3HD2 LEU A 235 33.560 31.920 52.658 1.00 0.00 H ATOM 3564 N LEU A 236 34.960 27.732 52.650 1.00 0.00 N ATOM 3565 CA LEU A 236 35.277 28.732 53.726 1.00 0.00 C ATOM 3566 C LEU A 236 36.336 29.685 53.207 1.00 0.00 C ATOM 3567 O LEU A 236 37.249 29.262 52.516 1.00 0.00 O ATOM 3568 CB LEU A 236 35.766 28.037 54.968 1.00 0.00 C ATOM 3569 CG LEU A 236 34.816 27.069 55.575 1.00 0.00 C ATOM 3570 CD1 LEU A 236 35.446 26.459 56.673 1.00 0.00 C ATOM 3571 CD2 LEU A 236 33.548 27.788 55.990 1.00 0.00 C ATOM 3572 H LEU A 236 35.559 26.914 52.754 1.00 0.00 H ATOM 3573 HA LEU A 236 34.460 29.335 54.005 1.00 0.00 H ATOM 3574 1HB LEU A 236 36.675 27.501 54.728 1.00 0.00 H ATOM 3575 2HB LEU A 236 35.998 28.790 55.719 1.00 0.00 H ATOM 3576 HG LEU A 236 34.570 26.302 54.856 1.00 0.00 H ATOM 3577 1HD1 LEU A 236 34.762 25.744 57.132 1.00 0.00 H ATOM 3578 2HD1 LEU A 236 36.319 25.953 56.332 1.00 0.00 H ATOM 3579 3HD1 LEU A 236 35.707 27.190 57.369 1.00 0.00 H ATOM 3580 1HD2 LEU A 236 32.858 27.079 56.432 1.00 0.00 H ATOM 3581 2HD2 LEU A 236 33.793 28.557 56.718 1.00 0.00 H ATOM 3582 3HD2 LEU A 236 33.096 28.238 55.137 1.00 0.00 H ATOM 3583 N LEU A 237 36.293 30.964 53.611 1.00 0.00 N ATOM 3584 CA LEU A 237 37.267 31.886 53.030 1.00 0.00 C ATOM 3585 C LEU A 237 38.018 32.788 54.043 1.00 0.00 C ATOM 3586 O LEU A 237 37.414 33.517 54.830 1.00 0.00 O ATOM 3587 CB LEU A 237 36.539 32.771 52.012 1.00 0.00 C ATOM 3588 CG LEU A 237 37.395 33.728 51.231 1.00 0.00 C ATOM 3589 CD1 LEU A 237 36.841 33.867 49.867 1.00 0.00 C ATOM 3590 CD2 LEU A 237 37.437 35.065 51.952 1.00 0.00 C ATOM 3591 H LEU A 237 35.586 31.295 54.251 1.00 0.00 H ATOM 3592 HA LEU A 237 38.040 31.294 52.554 1.00 0.00 H ATOM 3593 1HB LEU A 237 36.030 32.128 51.295 1.00 0.00 H ATOM 3594 2HB LEU A 237 35.788 33.360 52.538 1.00 0.00 H ATOM 3595 HG LEU A 237 38.407 33.328 51.145 1.00 0.00 H ATOM 3596 1HD1 LEU A 237 37.455 34.557 49.296 1.00 0.00 H ATOM 3597 2HD1 LEU A 237 36.837 32.904 49.381 1.00 0.00 H ATOM 3598 3HD1 LEU A 237 35.827 34.247 49.928 1.00 0.00 H ATOM 3599 1HD2 LEU A 237 38.057 35.763 51.391 1.00 0.00 H ATOM 3600 2HD2 LEU A 237 36.428 35.466 52.037 1.00 0.00 H ATOM 3601 3HD2 LEU A 237 37.845 34.935 52.921 1.00 0.00 H ATOM 3602 N ASN A 238 39.336 32.840 53.847 1.00 0.00 N ATOM 3603 CA ASN A 238 40.342 33.533 54.665 1.00 0.00 C ATOM 3604 C ASN A 238 40.499 34.987 54.255 1.00 0.00 C ATOM 3605 O ASN A 238 40.507 35.289 53.071 1.00 0.00 O ATOM 3606 CB ASN A 238 41.683 32.822 54.594 1.00 0.00 C ATOM 3607 CG ASN A 238 42.589 33.171 55.767 1.00 0.00 C ATOM 3608 OD1 ASN A 238 43.430 34.048 55.671 1.00 0.00 O ATOM 3609 ND2 ASN A 238 42.414 32.491 56.860 1.00 0.00 N ATOM 3610 H ASN A 238 39.694 32.172 53.182 1.00 0.00 H ATOM 3611 HA ASN A 238 40.001 33.541 55.701 1.00 0.00 H ATOM 3612 1HB ASN A 238 41.528 31.768 54.581 1.00 0.00 H ATOM 3613 2HB ASN A 238 42.183 33.086 53.677 1.00 0.00 H ATOM 3614 1HD2 ASN A 238 42.982 32.678 57.663 1.00 0.00 H ATOM 3615 2HD2 ASN A 238 41.715 31.781 56.899 1.00 0.00 H ATOM 3616 N GLU A 239 41.149 35.762 55.133 1.00 0.00 N ATOM 3617 CA GLU A 239 41.481 37.141 54.742 1.00 0.00 C ATOM 3618 C GLU A 239 42.507 37.151 53.591 1.00 0.00 C ATOM 3619 O GLU A 239 42.553 38.096 52.803 1.00 0.00 O ATOM 3620 CB GLU A 239 42.029 37.913 55.941 1.00 0.00 C ATOM 3621 CG GLU A 239 41.006 38.177 57.034 1.00 0.00 C ATOM 3622 CD GLU A 239 41.575 38.930 58.202 1.00 0.00 C ATOM 3623 OE1 GLU A 239 42.766 39.127 58.236 1.00 0.00 O ATOM 3624 OE2 GLU A 239 40.818 39.311 59.064 1.00 0.00 O ATOM 3625 H GLU A 239 41.151 35.520 56.113 1.00 0.00 H ATOM 3626 HA GLU A 239 40.569 37.636 54.405 1.00 0.00 H ATOM 3627 1HB GLU A 239 42.858 37.357 56.382 1.00 0.00 H ATOM 3628 2HB GLU A 239 42.419 38.874 55.607 1.00 0.00 H ATOM 3629 1HG GLU A 239 40.181 38.752 56.613 1.00 0.00 H ATOM 3630 2HG GLU A 239 40.608 37.223 57.381 1.00 0.00 H ATOM 3631 N LEU A 240 43.320 36.095 53.504 1.00 0.00 N ATOM 3632 CA LEU A 240 44.360 35.888 52.503 1.00 0.00 C ATOM 3633 C LEU A 240 43.760 35.572 51.138 1.00 0.00 C ATOM 3634 O LEU A 240 44.451 35.572 50.119 1.00 0.00 O ATOM 3635 CB LEU A 240 45.294 34.744 52.923 1.00 0.00 C ATOM 3636 CG LEU A 240 46.135 34.981 54.178 1.00 0.00 C ATOM 3637 CD1 LEU A 240 46.854 33.697 54.544 1.00 0.00 C ATOM 3638 CD2 LEU A 240 47.114 36.106 53.924 1.00 0.00 C ATOM 3639 H LEU A 240 43.217 35.373 54.202 1.00 0.00 H ATOM 3640 HA LEU A 240 44.942 36.803 52.416 1.00 0.00 H ATOM 3641 1HB LEU A 240 44.694 33.851 53.097 1.00 0.00 H ATOM 3642 2HB LEU A 240 45.983 34.540 52.104 1.00 0.00 H ATOM 3643 HG LEU A 240 45.488 35.249 55.004 1.00 0.00 H ATOM 3644 1HD1 LEU A 240 47.445 33.854 55.422 1.00 0.00 H ATOM 3645 2HD1 LEU A 240 46.124 32.915 54.737 1.00 0.00 H ATOM 3646 3HD1 LEU A 240 47.501 33.395 53.724 1.00 0.00 H ATOM 3647 1HD2 LEU A 240 47.713 36.276 54.821 1.00 0.00 H ATOM 3648 2HD2 LEU A 240 47.769 35.838 53.096 1.00 0.00 H ATOM 3649 3HD2 LEU A 240 46.567 37.016 53.675 1.00 0.00 H ATOM 3650 N GLY A 241 42.480 35.213 51.153 1.00 0.00 N ATOM 3651 CA GLY A 241 41.733 34.735 50.009 1.00 0.00 C ATOM 3652 C GLY A 241 41.740 33.219 49.984 1.00 0.00 C ATOM 3653 O GLY A 241 41.208 32.603 49.060 1.00 0.00 O ATOM 3654 H GLY A 241 41.973 35.375 52.001 1.00 0.00 H ATOM 3655 1HA GLY A 241 40.711 35.107 50.055 1.00 0.00 H ATOM 3656 2HA GLY A 241 42.171 35.129 49.092 1.00 0.00 H ATOM 3657 N GLY A 242 42.337 32.619 51.018 1.00 0.00 N ATOM 3658 CA GLY A 242 42.432 31.179 51.150 1.00 0.00 C ATOM 3659 C GLY A 242 41.067 30.474 51.186 1.00 0.00 C ATOM 3660 O GLY A 242 40.218 30.768 52.019 1.00 0.00 O ATOM 3661 H GLY A 242 42.784 33.199 51.714 1.00 0.00 H ATOM 3662 1HA GLY A 242 43.008 30.781 50.314 1.00 0.00 H ATOM 3663 2HA GLY A 242 42.971 30.954 52.060 1.00 0.00 H ATOM 3664 N PHE A 243 40.914 29.492 50.337 1.00 0.00 N ATOM 3665 CA PHE A 243 39.697 28.714 50.196 1.00 0.00 C ATOM 3666 C PHE A 243 39.867 27.347 50.859 1.00 0.00 C ATOM 3667 O PHE A 243 40.661 26.558 50.355 1.00 0.00 O ATOM 3668 CB PHE A 243 39.377 28.574 48.716 1.00 0.00 C ATOM 3669 CG PHE A 243 38.114 27.923 48.428 1.00 0.00 C ATOM 3670 CD1 PHE A 243 36.924 28.513 48.801 1.00 0.00 C ATOM 3671 CD2 PHE A 243 38.091 26.712 47.782 1.00 0.00 C ATOM 3672 CE1 PHE A 243 35.732 27.905 48.533 1.00 0.00 C ATOM 3673 CE2 PHE A 243 36.896 26.104 47.513 1.00 0.00 C ATOM 3674 CZ PHE A 243 35.711 26.701 47.890 1.00 0.00 C ATOM 3675 H PHE A 243 41.595 29.388 49.610 1.00 0.00 H ATOM 3676 HA PHE A 243 38.899 29.238 50.705 1.00 0.00 H ATOM 3677 1HB PHE A 243 39.355 29.541 48.267 1.00 0.00 H ATOM 3678 2HB PHE A 243 40.163 28.002 48.227 1.00 0.00 H ATOM 3679 HD1 PHE A 243 36.944 29.476 49.315 1.00 0.00 H ATOM 3680 HD2 PHE A 243 39.026 26.235 47.483 1.00 0.00 H ATOM 3681 HE1 PHE A 243 34.807 28.376 48.829 1.00 0.00 H ATOM 3682 HE2 PHE A 243 36.884 25.156 47.007 1.00 0.00 H ATOM 3683 HZ PHE A 243 34.765 26.216 47.676 1.00 0.00 H ATOM 3684 N THR A 244 39.044 26.985 51.890 1.00 0.00 N ATOM 3685 CA THR A 244 39.367 25.748 52.636 1.00 0.00 C ATOM 3686 C THR A 244 38.173 24.891 53.102 1.00 0.00 C ATOM 3687 O THR A 244 37.000 25.222 52.895 1.00 0.00 O ATOM 3688 CB THR A 244 40.216 26.085 53.871 1.00 0.00 C ATOM 3689 OG1 THR A 244 40.772 24.885 54.418 1.00 0.00 O ATOM 3690 CG2 THR A 244 39.371 26.752 54.893 1.00 0.00 C ATOM 3691 H THR A 244 38.364 27.652 52.237 1.00 0.00 H ATOM 3692 HA THR A 244 39.926 25.101 51.959 1.00 0.00 H ATOM 3693 HB THR A 244 41.028 26.744 53.584 1.00 0.00 H ATOM 3694 HG1 THR A 244 41.402 25.120 55.117 1.00 0.00 H ATOM 3695 1HG2 THR A 244 39.976 26.988 55.764 1.00 0.00 H ATOM 3696 2HG2 THR A 244 38.967 27.653 54.481 1.00 0.00 H ATOM 3697 3HG2 THR A 244 38.559 26.088 55.183 1.00 0.00 H ATOM 3698 N LEU A 245 38.529 23.755 53.737 1.00 0.00 N ATOM 3699 CA LEU A 245 37.590 22.685 54.118 1.00 0.00 C ATOM 3700 C LEU A 245 37.500 22.322 55.614 1.00 0.00 C ATOM 3701 O LEU A 245 38.494 22.397 56.338 1.00 0.00 O ATOM 3702 CB LEU A 245 37.920 21.403 53.374 1.00 0.00 C ATOM 3703 CG LEU A 245 37.965 21.512 51.947 1.00 0.00 C ATOM 3704 CD1 LEU A 245 38.443 20.243 51.391 1.00 0.00 C ATOM 3705 CD2 LEU A 245 36.664 21.843 51.466 1.00 0.00 C ATOM 3706 H LEU A 245 39.499 23.646 53.986 1.00 0.00 H ATOM 3707 HA LEU A 245 36.598 23.007 53.830 1.00 0.00 H ATOM 3708 1HB LEU A 245 38.892 21.044 53.712 1.00 0.00 H ATOM 3709 2HB LEU A 245 37.171 20.652 53.629 1.00 0.00 H ATOM 3710 HG LEU A 245 38.671 22.295 51.665 1.00 0.00 H ATOM 3711 1HD1 LEU A 245 38.484 20.305 50.338 1.00 0.00 H ATOM 3712 2HD1 LEU A 245 39.394 20.042 51.758 1.00 0.00 H ATOM 3713 3HD1 LEU A 245 37.785 19.466 51.668 1.00 0.00 H ATOM 3714 1HD2 LEU A 245 36.692 21.927 50.405 1.00 0.00 H ATOM 3715 2HD2 LEU A 245 35.961 21.059 51.752 1.00 0.00 H ATOM 3716 3HD2 LEU A 245 36.349 22.787 51.897 1.00 0.00 H ATOM 3717 N THR A 246 36.294 21.937 56.062 1.00 0.00 N ATOM 3718 CA THR A 246 36.092 21.404 57.421 1.00 0.00 C ATOM 3719 C THR A 246 35.252 20.132 57.365 1.00 0.00 C ATOM 3720 O THR A 246 34.684 19.697 58.365 1.00 0.00 O ATOM 3721 CB THR A 246 35.419 22.441 58.333 1.00 0.00 C ATOM 3722 OG1 THR A 246 34.154 22.829 57.757 1.00 0.00 O ATOM 3723 CG2 THR A 246 36.312 23.633 58.465 1.00 0.00 C ATOM 3724 H THR A 246 35.494 22.026 55.452 1.00 0.00 H ATOM 3725 HA THR A 246 37.061 21.137 57.845 1.00 0.00 H ATOM 3726 HB THR A 246 35.241 22.000 59.313 1.00 0.00 H ATOM 3727 HG1 THR A 246 33.585 23.180 58.438 1.00 0.00 H ATOM 3728 1HG2 THR A 246 35.843 24.370 59.108 1.00 0.00 H ATOM 3729 2HG2 THR A 246 37.262 23.329 58.899 1.00 0.00 H ATOM 3730 3HG2 THR A 246 36.477 24.056 57.499 1.00 0.00 H ATOM 3731 N GLY A 247 35.193 19.535 56.187 1.00 0.00 N ATOM 3732 CA GLY A 247 34.494 18.283 55.939 1.00 0.00 C ATOM 3733 C GLY A 247 34.380 18.067 54.449 1.00 0.00 C ATOM 3734 O GLY A 247 34.475 19.023 53.685 1.00 0.00 O ATOM 3735 H GLY A 247 35.651 19.991 55.410 1.00 0.00 H ATOM 3736 1HA GLY A 247 35.032 17.458 56.405 1.00 0.00 H ATOM 3737 2HA GLY A 247 33.506 18.311 56.398 1.00 0.00 H ATOM 3738 N LYS A 248 34.177 16.831 54.017 1.00 0.00 N ATOM 3739 CA LYS A 248 34.058 16.603 52.591 1.00 0.00 C ATOM 3740 C LYS A 248 32.898 15.673 52.271 1.00 0.00 C ATOM 3741 O LYS A 248 33.020 14.460 52.445 1.00 0.00 O ATOM 3742 CB LYS A 248 35.365 16.030 52.047 1.00 0.00 C ATOM 3743 CG LYS A 248 36.545 16.899 52.267 1.00 0.00 C ATOM 3744 CD LYS A 248 37.771 16.292 51.724 1.00 0.00 C ATOM 3745 CE LYS A 248 38.210 15.096 52.560 1.00 0.00 C ATOM 3746 NZ LYS A 248 38.479 15.474 53.971 1.00 0.00 N ATOM 3747 H LYS A 248 34.104 16.063 54.668 1.00 0.00 H ATOM 3748 HA LYS A 248 33.869 17.557 52.097 1.00 0.00 H ATOM 3749 1HB LYS A 248 35.563 15.067 52.518 1.00 0.00 H ATOM 3750 2HB LYS A 248 35.267 15.856 50.976 1.00 0.00 H ATOM 3751 1HG LYS A 248 36.380 17.857 51.783 1.00 0.00 H ATOM 3752 2HG LYS A 248 36.678 17.070 53.332 1.00 0.00 H ATOM 3753 1HD LYS A 248 37.594 15.966 50.703 1.00 0.00 H ATOM 3754 2HD LYS A 248 38.571 17.032 51.716 1.00 0.00 H ATOM 3755 1HE LYS A 248 37.432 14.335 52.541 1.00 0.00 H ATOM 3756 2HE LYS A 248 39.087 14.682 52.147 1.00 0.00 H ATOM 3757 1HZ LYS A 248 38.766 14.656 54.490 1.00 0.00 H ATOM 3758 2HZ LYS A 248 39.213 16.166 54.002 1.00 0.00 H ATOM 3759 3HZ LYS A 248 37.639 15.855 54.383 1.00 0.00 H ATOM 3760 N GLU A 249 31.772 16.215 51.815 1.00 0.00 N ATOM 3761 CA GLU A 249 30.599 15.386 51.572 1.00 0.00 C ATOM 3762 C GLU A 249 30.630 14.620 50.251 1.00 0.00 C ATOM 3763 O GLU A 249 30.260 13.448 50.188 1.00 0.00 O ATOM 3764 CB GLU A 249 29.336 16.239 51.612 1.00 0.00 C ATOM 3765 CG GLU A 249 28.042 15.445 51.502 1.00 0.00 C ATOM 3766 CD GLU A 249 27.762 14.597 52.726 1.00 0.00 C ATOM 3767 OE1 GLU A 249 28.371 14.832 53.743 1.00 0.00 O ATOM 3768 OE2 GLU A 249 26.939 13.717 52.638 1.00 0.00 O ATOM 3769 H GLU A 249 31.704 17.207 51.620 1.00 0.00 H ATOM 3770 HA GLU A 249 30.527 14.659 52.381 1.00 0.00 H ATOM 3771 1HB GLU A 249 29.306 16.798 52.540 1.00 0.00 H ATOM 3772 2HB GLU A 249 29.357 16.956 50.799 1.00 0.00 H ATOM 3773 1HG GLU A 249 27.215 16.139 51.359 1.00 0.00 H ATOM 3774 2HG GLU A 249 28.097 14.801 50.625 1.00 0.00 H ATOM 3775 N MET A 250 31.052 15.309 49.193 1.00 0.00 N ATOM 3776 CA MET A 250 31.022 14.785 47.836 1.00 0.00 C ATOM 3777 C MET A 250 32.358 14.327 47.243 1.00 0.00 C ATOM 3778 O MET A 250 32.413 13.978 46.064 1.00 0.00 O ATOM 3779 CB MET A 250 30.407 15.845 46.941 1.00 0.00 C ATOM 3780 CG MET A 250 28.967 16.110 47.197 1.00 0.00 C ATOM 3781 SD MET A 250 27.900 14.737 46.738 1.00 0.00 S ATOM 3782 CE MET A 250 27.971 14.844 44.955 1.00 0.00 C ATOM 3783 H MET A 250 31.396 16.247 49.341 1.00 0.00 H ATOM 3784 HA MET A 250 30.394 13.895 47.845 1.00 0.00 H ATOM 3785 1HB MET A 250 30.939 16.777 47.065 1.00 0.00 H ATOM 3786 2HB MET A 250 30.510 15.546 45.897 1.00 0.00 H ATOM 3787 1HG MET A 250 28.819 16.315 48.252 1.00 0.00 H ATOM 3788 2HG MET A 250 28.663 16.966 46.646 1.00 0.00 H ATOM 3789 1HE MET A 250 27.358 14.056 44.517 1.00 0.00 H ATOM 3790 2HE MET A 250 27.598 15.812 44.633 1.00 0.00 H ATOM 3791 3HE MET A 250 28.985 14.727 44.633 1.00 0.00 H ATOM 3792 N TYR A 251 33.433 14.344 48.026 1.00 0.00 N ATOM 3793 CA TYR A 251 34.718 13.871 47.504 1.00 0.00 C ATOM 3794 C TYR A 251 35.713 13.409 48.565 1.00 0.00 C ATOM 3795 O TYR A 251 35.546 13.676 49.752 1.00 0.00 O ATOM 3796 CB TYR A 251 35.317 14.998 46.665 1.00 0.00 C ATOM 3797 CG TYR A 251 35.540 16.263 47.430 1.00 0.00 C ATOM 3798 CD1 TYR A 251 36.770 16.587 47.928 1.00 0.00 C ATOM 3799 CD2 TYR A 251 34.469 17.112 47.631 1.00 0.00 C ATOM 3800 CE1 TYR A 251 36.925 17.768 48.630 1.00 0.00 C ATOM 3801 CE2 TYR A 251 34.626 18.268 48.319 1.00 0.00 C ATOM 3802 CZ TYR A 251 35.834 18.598 48.814 1.00 0.00 C ATOM 3803 OH TYR A 251 35.974 19.743 49.491 1.00 0.00 O ATOM 3804 H TYR A 251 33.378 14.709 48.968 1.00 0.00 H ATOM 3805 HA TYR A 251 34.525 12.992 46.890 1.00 0.00 H ATOM 3806 1HB TYR A 251 36.272 14.675 46.253 1.00 0.00 H ATOM 3807 2HB TYR A 251 34.657 15.220 45.828 1.00 0.00 H ATOM 3808 HD1 TYR A 251 37.607 15.925 47.773 1.00 0.00 H ATOM 3809 HD2 TYR A 251 33.503 16.855 47.241 1.00 0.00 H ATOM 3810 HE1 TYR A 251 37.887 18.039 49.029 1.00 0.00 H ATOM 3811 HE2 TYR A 251 33.774 18.931 48.473 1.00 0.00 H ATOM 3812 HH TYR A 251 35.108 20.132 49.642 1.00 0.00 H ATOM 3813 N GLY A 252 36.736 12.674 48.124 1.00 0.00 N ATOM 3814 CA GLY A 252 37.724 12.099 49.035 1.00 0.00 C ATOM 3815 C GLY A 252 38.938 12.896 49.548 1.00 0.00 C ATOM 3816 O GLY A 252 39.334 12.646 50.686 1.00 0.00 O ATOM 3817 H GLY A 252 36.852 12.539 47.130 1.00 0.00 H ATOM 3818 1HA GLY A 252 37.190 11.783 49.930 1.00 0.00 H ATOM 3819 2HA GLY A 252 38.145 11.226 48.538 1.00 0.00 H ATOM 3820 N GLN A 253 39.562 13.825 48.787 1.00 0.00 N ATOM 3821 CA GLN A 253 40.741 14.470 49.420 1.00 0.00 C ATOM 3822 C GLN A 253 40.717 16.030 49.493 1.00 0.00 C ATOM 3823 O GLN A 253 40.081 16.671 48.662 1.00 0.00 O ATOM 3824 CB GLN A 253 42.024 14.046 48.690 1.00 0.00 C ATOM 3825 CG GLN A 253 42.344 12.577 48.766 1.00 0.00 C ATOM 3826 CD GLN A 253 42.794 12.152 50.155 1.00 0.00 C ATOM 3827 OE1 GLN A 253 43.433 12.918 50.877 1.00 0.00 O ATOM 3828 NE2 GLN A 253 42.462 10.923 50.534 1.00 0.00 N ATOM 3829 H GLN A 253 39.256 14.059 47.855 1.00 0.00 H ATOM 3830 HA GLN A 253 40.740 14.130 50.433 1.00 0.00 H ATOM 3831 1HB GLN A 253 41.946 14.307 47.650 1.00 0.00 H ATOM 3832 2HB GLN A 253 42.870 14.583 49.098 1.00 0.00 H ATOM 3833 1HG GLN A 253 41.467 12.013 48.512 1.00 0.00 H ATOM 3834 2HG GLN A 253 43.141 12.357 48.067 1.00 0.00 H ATOM 3835 1HE2 GLN A 253 42.732 10.587 51.437 1.00 0.00 H ATOM 3836 2HE2 GLN A 253 41.942 10.333 49.916 1.00 0.00 H ATOM 3837 N PRO A 254 41.426 16.644 50.488 1.00 0.00 N ATOM 3838 CA PRO A 254 41.568 18.094 50.720 1.00 0.00 C ATOM 3839 C PRO A 254 42.122 18.913 49.550 1.00 0.00 C ATOM 3840 O PRO A 254 43.019 18.474 48.832 1.00 0.00 O ATOM 3841 CB PRO A 254 42.542 18.172 51.909 1.00 0.00 C ATOM 3842 CG PRO A 254 42.379 16.892 52.634 1.00 0.00 C ATOM 3843 CD PRO A 254 42.153 15.867 51.568 1.00 0.00 C ATOM 3844 HA PRO A 254 40.580 18.479 50.951 1.00 0.00 H ATOM 3845 1HB PRO A 254 43.570 18.316 51.545 1.00 0.00 H ATOM 3846 2HB PRO A 254 42.298 19.041 52.538 1.00 0.00 H ATOM 3847 1HG PRO A 254 43.275 16.679 53.235 1.00 0.00 H ATOM 3848 2HG PRO A 254 41.535 16.958 53.336 1.00 0.00 H ATOM 3849 1HD PRO A 254 43.118 15.494 51.209 1.00 0.00 H ATOM 3850 2HD PRO A 254 41.556 15.071 51.981 1.00 0.00 H ATOM 3851 N ILE A 255 41.559 20.118 49.380 1.00 0.00 N ATOM 3852 CA ILE A 255 41.931 21.080 48.331 1.00 0.00 C ATOM 3853 C ILE A 255 42.207 22.413 49.017 1.00 0.00 C ATOM 3854 O ILE A 255 41.648 22.686 50.079 1.00 0.00 O ATOM 3855 CB ILE A 255 40.827 21.237 47.271 1.00 0.00 C ATOM 3856 CG1 ILE A 255 39.617 21.783 47.902 1.00 0.00 C ATOM 3857 CG2 ILE A 255 40.541 19.893 46.595 1.00 0.00 C ATOM 3858 CD1 ILE A 255 38.545 22.174 46.931 1.00 0.00 C ATOM 3859 H ILE A 255 40.811 20.369 50.011 1.00 0.00 H ATOM 3860 HA ILE A 255 42.829 20.724 47.827 1.00 0.00 H ATOM 3861 HB ILE A 255 41.149 21.953 46.514 1.00 0.00 H ATOM 3862 1HG1 ILE A 255 39.242 21.093 48.532 1.00 0.00 H ATOM 3863 2HG1 ILE A 255 39.883 22.663 48.489 1.00 0.00 H ATOM 3864 1HG2 ILE A 255 39.758 20.020 45.849 1.00 0.00 H ATOM 3865 2HG2 ILE A 255 41.446 19.528 46.112 1.00 0.00 H ATOM 3866 3HG2 ILE A 255 40.214 19.171 47.343 1.00 0.00 H ATOM 3867 1HD1 ILE A 255 37.694 22.565 47.478 1.00 0.00 H ATOM 3868 2HD1 ILE A 255 38.927 22.936 46.261 1.00 0.00 H ATOM 3869 3HD1 ILE A 255 38.239 21.303 46.356 1.00 0.00 H ATOM 3870 N PHE A 256 43.014 23.274 48.418 1.00 0.00 N ATOM 3871 CA PHE A 256 43.189 24.610 48.979 1.00 0.00 C ATOM 3872 C PHE A 256 43.695 25.566 47.918 1.00 0.00 C ATOM 3873 O PHE A 256 44.617 25.244 47.167 1.00 0.00 O ATOM 3874 CB PHE A 256 44.171 24.602 50.150 1.00 0.00 C ATOM 3875 CG PHE A 256 44.352 25.955 50.790 1.00 0.00 C ATOM 3876 CD1 PHE A 256 43.408 26.441 51.674 1.00 0.00 C ATOM 3877 CD2 PHE A 256 45.463 26.728 50.504 1.00 0.00 C ATOM 3878 CE1 PHE A 256 43.563 27.674 52.263 1.00 0.00 C ATOM 3879 CE2 PHE A 256 45.624 27.966 51.094 1.00 0.00 C ATOM 3880 CZ PHE A 256 44.674 28.439 51.974 1.00 0.00 C ATOM 3881 H PHE A 256 43.457 23.008 47.549 1.00 0.00 H ATOM 3882 HA PHE A 256 42.232 24.970 49.328 1.00 0.00 H ATOM 3883 1HB PHE A 256 43.826 23.908 50.912 1.00 0.00 H ATOM 3884 2HB PHE A 256 45.143 24.253 49.807 1.00 0.00 H ATOM 3885 HD1 PHE A 256 42.534 25.835 51.901 1.00 0.00 H ATOM 3886 HD2 PHE A 256 46.215 26.354 49.807 1.00 0.00 H ATOM 3887 HE1 PHE A 256 42.809 28.044 52.958 1.00 0.00 H ATOM 3888 HE2 PHE A 256 46.502 28.571 50.865 1.00 0.00 H ATOM 3889 HZ PHE A 256 44.799 29.415 52.437 1.00 0.00 H ATOM 3890 N ARG A 257 43.078 26.754 47.850 1.00 0.00 N ATOM 3891 CA ARG A 257 43.528 27.748 46.868 1.00 0.00 C ATOM 3892 C ARG A 257 43.114 29.187 47.183 1.00 0.00 C ATOM 3893 O ARG A 257 42.274 29.450 48.027 1.00 0.00 O ATOM 3894 CB ARG A 257 43.020 27.426 45.480 1.00 0.00 C ATOM 3895 CG ARG A 257 41.549 27.523 45.315 1.00 0.00 C ATOM 3896 CD ARG A 257 41.130 27.238 43.935 1.00 0.00 C ATOM 3897 NE ARG A 257 39.747 27.600 43.716 1.00 0.00 N ATOM 3898 CZ ARG A 257 38.705 26.797 43.922 1.00 0.00 C ATOM 3899 NH1 ARG A 257 38.896 25.573 44.354 1.00 0.00 N ATOM 3900 NH2 ARG A 257 37.490 27.237 43.688 1.00 0.00 N ATOM 3901 H ARG A 257 42.299 26.931 48.486 1.00 0.00 H ATOM 3902 HA ARG A 257 44.617 27.725 46.850 1.00 0.00 H ATOM 3903 1HB ARG A 257 43.479 28.104 44.759 1.00 0.00 H ATOM 3904 2HB ARG A 257 43.316 26.411 45.210 1.00 0.00 H ATOM 3905 1HG ARG A 257 41.060 26.804 45.974 1.00 0.00 H ATOM 3906 2HG ARG A 257 41.230 28.509 45.562 1.00 0.00 H ATOM 3907 1HD ARG A 257 41.749 27.806 43.244 1.00 0.00 H ATOM 3908 2HD ARG A 257 41.246 26.173 43.731 1.00 0.00 H ATOM 3909 HE ARG A 257 39.552 28.534 43.383 1.00 0.00 H ATOM 3910 1HH1 ARG A 257 39.833 25.241 44.531 1.00 0.00 H ATOM 3911 2HH1 ARG A 257 38.106 24.964 44.509 1.00 0.00 H ATOM 3912 1HH2 ARG A 257 37.349 28.180 43.356 1.00 0.00 H ATOM 3913 2HH2 ARG A 257 36.698 26.633 43.841 1.00 0.00 H ATOM 3914 N LYS A 258 43.669 30.118 46.438 1.00 0.00 N ATOM 3915 CA LYS A 258 43.322 31.528 46.580 1.00 0.00 C ATOM 3916 C LYS A 258 42.132 31.872 45.673 1.00 0.00 C ATOM 3917 O LYS A 258 42.179 31.627 44.468 1.00 0.00 O ATOM 3918 CB LYS A 258 44.507 32.420 46.214 1.00 0.00 C ATOM 3919 CG LYS A 258 44.267 33.907 46.460 1.00 0.00 C ATOM 3920 CD LYS A 258 45.521 34.724 46.175 1.00 0.00 C ATOM 3921 CE LYS A 258 45.296 36.202 46.462 1.00 0.00 C ATOM 3922 NZ LYS A 258 46.524 37.005 46.221 1.00 0.00 N ATOM 3923 H LYS A 258 44.349 29.845 45.741 1.00 0.00 H ATOM 3924 HA LYS A 258 43.056 31.726 47.620 1.00 0.00 H ATOM 3925 1HB LYS A 258 45.380 32.119 46.791 1.00 0.00 H ATOM 3926 2HB LYS A 258 44.748 32.288 45.159 1.00 0.00 H ATOM 3927 1HG LYS A 258 43.461 34.258 45.815 1.00 0.00 H ATOM 3928 2HG LYS A 258 43.972 34.060 47.499 1.00 0.00 H ATOM 3929 1HD LYS A 258 46.340 34.362 46.797 1.00 0.00 H ATOM 3930 2HD LYS A 258 45.801 34.605 45.128 1.00 0.00 H ATOM 3931 1HE LYS A 258 44.497 36.570 45.820 1.00 0.00 H ATOM 3932 2HE LYS A 258 44.991 36.319 47.502 1.00 0.00 H ATOM 3933 1HZ LYS A 258 46.336 37.977 46.421 1.00 0.00 H ATOM 3934 2HZ LYS A 258 47.266 36.675 46.821 1.00 0.00 H ATOM 3935 3HZ LYS A 258 46.806 36.910 45.255 1.00 0.00 H ATOM 3936 N VAL A 259 41.067 32.442 46.253 1.00 0.00 N ATOM 3937 CA VAL A 259 39.870 32.802 45.474 1.00 0.00 C ATOM 3938 C VAL A 259 39.427 34.233 45.738 1.00 0.00 C ATOM 3939 O VAL A 259 39.845 34.865 46.708 1.00 0.00 O ATOM 3940 CB VAL A 259 38.684 31.856 45.787 1.00 0.00 C ATOM 3941 CG1 VAL A 259 39.052 30.435 45.477 1.00 0.00 C ATOM 3942 CG2 VAL A 259 38.285 32.005 47.224 1.00 0.00 C ATOM 3943 H VAL A 259 41.078 32.625 47.249 1.00 0.00 H ATOM 3944 HA VAL A 259 40.110 32.712 44.415 1.00 0.00 H ATOM 3945 HB VAL A 259 37.840 32.113 45.146 1.00 0.00 H ATOM 3946 1HG1 VAL A 259 38.207 29.781 45.703 1.00 0.00 H ATOM 3947 2HG1 VAL A 259 39.307 30.345 44.423 1.00 0.00 H ATOM 3948 3HG1 VAL A 259 39.895 30.147 46.076 1.00 0.00 H ATOM 3949 1HG2 VAL A 259 37.450 31.338 47.439 1.00 0.00 H ATOM 3950 2HG2 VAL A 259 39.117 31.752 47.851 1.00 0.00 H ATOM 3951 3HG2 VAL A 259 37.987 33.028 47.409 1.00 0.00 H ATOM 3952 N HIS A 260 38.541 34.716 44.868 1.00 0.00 N ATOM 3953 CA HIS A 260 37.892 36.007 45.029 1.00 0.00 C ATOM 3954 C HIS A 260 36.804 35.924 46.091 1.00 0.00 C ATOM 3955 O HIS A 260 36.011 34.984 46.116 1.00 0.00 O ATOM 3956 CB HIS A 260 37.288 36.469 43.702 1.00 0.00 C ATOM 3957 CG HIS A 260 38.313 36.735 42.650 1.00 0.00 C ATOM 3958 ND1 HIS A 260 39.197 37.790 42.722 1.00 0.00 N ATOM 3959 CD2 HIS A 260 38.596 36.084 41.497 1.00 0.00 C ATOM 3960 CE1 HIS A 260 39.981 37.774 41.657 1.00 0.00 C ATOM 3961 NE2 HIS A 260 39.635 36.751 40.899 1.00 0.00 N ATOM 3962 H HIS A 260 38.296 34.161 44.060 1.00 0.00 H ATOM 3963 HA HIS A 260 38.620 36.754 45.345 1.00 0.00 H ATOM 3964 1HB HIS A 260 36.600 35.707 43.330 1.00 0.00 H ATOM 3965 2HB HIS A 260 36.711 37.379 43.861 1.00 0.00 H ATOM 3966 HD2 HIS A 260 38.090 35.197 41.114 1.00 0.00 H ATOM 3967 HE1 HIS A 260 40.777 38.487 41.441 1.00 0.00 H ATOM 3968 HE2 HIS A 260 40.063 36.494 40.021 1.00 0.00 H ATOM 3969 N ALA A 261 36.813 36.898 46.985 1.00 0.00 N ATOM 3970 CA ALA A 261 35.832 36.986 48.055 1.00 0.00 C ATOM 3971 C ALA A 261 34.427 37.245 47.539 1.00 0.00 C ATOM 3972 O ALA A 261 34.217 37.995 46.585 1.00 0.00 O ATOM 3973 CB ALA A 261 36.244 38.062 49.050 1.00 0.00 C ATOM 3974 H ALA A 261 37.534 37.603 46.928 1.00 0.00 H ATOM 3975 HA ALA A 261 35.809 36.021 48.552 1.00 0.00 H ATOM 3976 1HB ALA A 261 35.535 38.083 49.878 1.00 0.00 H ATOM 3977 2HB ALA A 261 37.236 37.844 49.432 1.00 0.00 H ATOM 3978 3HB ALA A 261 36.254 39.030 48.554 1.00 0.00 H ATOM 3979 N ARG A 262 33.470 36.621 48.222 1.00 0.00 N ATOM 3980 CA ARG A 262 32.039 36.798 48.013 1.00 0.00 C ATOM 3981 C ARG A 262 31.318 36.384 49.296 1.00 0.00 C ATOM 3982 O ARG A 262 31.671 35.372 49.902 1.00 0.00 O ATOM 3983 CB ARG A 262 31.554 35.961 46.836 1.00 0.00 C ATOM 3984 CG ARG A 262 30.068 36.090 46.514 1.00 0.00 C ATOM 3985 CD ARG A 262 29.711 35.355 45.277 1.00 0.00 C ATOM 3986 NE ARG A 262 28.272 35.349 45.043 1.00 0.00 N ATOM 3987 CZ ARG A 262 27.665 34.716 44.020 1.00 0.00 C ATOM 3988 NH1 ARG A 262 28.381 34.044 43.144 1.00 0.00 N ATOM 3989 NH2 ARG A 262 26.351 34.769 43.895 1.00 0.00 N ATOM 3990 H ARG A 262 33.763 35.996 48.960 1.00 0.00 H ATOM 3991 HA ARG A 262 31.837 37.843 47.778 1.00 0.00 H ATOM 3992 1HB ARG A 262 32.108 36.238 45.940 1.00 0.00 H ATOM 3993 2HB ARG A 262 31.753 34.918 47.030 1.00 0.00 H ATOM 3994 1HG ARG A 262 29.481 35.684 47.334 1.00 0.00 H ATOM 3995 2HG ARG A 262 29.817 37.141 46.374 1.00 0.00 H ATOM 3996 1HD ARG A 262 30.191 35.828 44.421 1.00 0.00 H ATOM 3997 2HD ARG A 262 30.048 34.321 45.356 1.00 0.00 H ATOM 3998 HE ARG A 262 27.688 35.854 45.697 1.00 0.00 H ATOM 3999 1HH1 ARG A 262 29.386 34.003 43.239 1.00 0.00 H ATOM 4000 2HH1 ARG A 262 27.926 33.570 42.378 1.00 0.00 H ATOM 4001 1HH2 ARG A 262 25.801 35.285 44.569 1.00 0.00 H ATOM 4002 2HH2 ARG A 262 25.897 34.296 43.128 1.00 0.00 H ATOM 4003 N ASP A 263 30.305 37.140 49.707 1.00 0.00 N ATOM 4004 CA ASP A 263 29.556 36.733 50.894 1.00 0.00 C ATOM 4005 C ASP A 263 28.799 35.403 50.690 1.00 0.00 C ATOM 4006 O ASP A 263 28.116 35.207 49.686 1.00 0.00 O ATOM 4007 CB ASP A 263 28.559 37.825 51.292 1.00 0.00 C ATOM 4008 CG ASP A 263 29.234 39.089 51.814 1.00 0.00 C ATOM 4009 OD1 ASP A 263 30.417 39.053 52.055 1.00 0.00 O ATOM 4010 OD2 ASP A 263 28.558 40.078 51.968 1.00 0.00 O ATOM 4011 H ASP A 263 30.037 37.968 49.195 1.00 0.00 H ATOM 4012 HA ASP A 263 30.263 36.588 51.711 1.00 0.00 H ATOM 4013 1HB ASP A 263 27.946 38.088 50.430 1.00 0.00 H ATOM 4014 2HB ASP A 263 27.892 37.441 52.065 1.00 0.00 H ATOM 4015 N HIS A 264 28.948 34.506 51.668 1.00 0.00 N ATOM 4016 CA HIS A 264 28.219 33.227 51.744 1.00 0.00 C ATOM 4017 C HIS A 264 27.897 32.881 53.209 1.00 0.00 C ATOM 4018 O HIS A 264 28.669 33.249 54.089 1.00 0.00 O ATOM 4019 CB HIS A 264 28.996 32.072 51.121 1.00 0.00 C ATOM 4020 CG HIS A 264 29.152 32.152 49.633 1.00 0.00 C ATOM 4021 ND1 HIS A 264 28.183 31.698 48.760 1.00 0.00 N ATOM 4022 CD2 HIS A 264 30.151 32.626 48.858 1.00 0.00 C ATOM 4023 CE1 HIS A 264 28.585 31.894 47.519 1.00 0.00 C ATOM 4024 NE2 HIS A 264 29.772 32.454 47.552 1.00 0.00 N ATOM 4025 H HIS A 264 29.604 34.718 52.407 1.00 0.00 H ATOM 4026 HA HIS A 264 27.300 33.330 51.198 1.00 0.00 H ATOM 4027 1HB HIS A 264 29.966 32.032 51.548 1.00 0.00 H ATOM 4028 2HB HIS A 264 28.497 31.132 51.350 1.00 0.00 H ATOM 4029 HD2 HIS A 264 31.082 33.063 49.206 1.00 0.00 H ATOM 4030 HE1 HIS A 264 28.028 31.637 46.619 1.00 0.00 H ATOM 4031 HE2 HIS A 264 30.323 32.718 46.749 1.00 0.00 H ATOM 4032 N PRO A 265 26.774 32.182 53.504 1.00 0.00 N ATOM 4033 CA PRO A 265 26.402 31.758 54.832 1.00 0.00 C ATOM 4034 C PRO A 265 27.568 30.947 55.403 1.00 0.00 C ATOM 4035 O PRO A 265 28.120 30.091 54.711 1.00 0.00 O ATOM 4036 CB PRO A 265 25.153 30.912 54.594 1.00 0.00 C ATOM 4037 CG PRO A 265 24.562 31.426 53.295 1.00 0.00 C ATOM 4038 CD PRO A 265 25.763 31.808 52.449 1.00 0.00 C ATOM 4039 HA PRO A 265 26.163 32.635 55.451 1.00 0.00 H ATOM 4040 1HB PRO A 265 25.431 29.871 54.538 1.00 0.00 H ATOM 4041 2HB PRO A 265 24.460 31.020 55.440 1.00 0.00 H ATOM 4042 1HG PRO A 265 23.946 30.653 52.823 1.00 0.00 H ATOM 4043 2HG PRO A 265 23.898 32.281 53.492 1.00 0.00 H ATOM 4044 1HD PRO A 265 26.098 30.940 51.861 1.00 0.00 H ATOM 4045 2HD PRO A 265 25.470 32.627 51.804 1.00 0.00 H ATOM 4046 N ILE A 266 27.918 31.202 56.664 1.00 0.00 N ATOM 4047 CA ILE A 266 29.081 30.532 57.264 1.00 0.00 C ATOM 4048 C ILE A 266 28.727 29.561 58.418 1.00 0.00 C ATOM 4049 O ILE A 266 28.027 29.958 59.349 1.00 0.00 O ATOM 4050 CB ILE A 266 30.081 31.566 57.784 1.00 0.00 C ATOM 4051 CG1 ILE A 266 30.548 32.451 56.656 1.00 0.00 C ATOM 4052 CG2 ILE A 266 31.219 30.892 58.427 1.00 0.00 C ATOM 4053 CD1 ILE A 266 31.249 31.704 55.548 1.00 0.00 C ATOM 4054 H ILE A 266 27.384 31.852 57.223 1.00 0.00 H ATOM 4055 HA ILE A 266 29.546 29.965 56.494 1.00 0.00 H ATOM 4056 HB ILE A 266 29.591 32.212 58.510 1.00 0.00 H ATOM 4057 1HG1 ILE A 266 29.700 32.966 56.238 1.00 0.00 H ATOM 4058 2HG1 ILE A 266 31.231 33.203 57.050 1.00 0.00 H ATOM 4059 1HG2 ILE A 266 31.912 31.635 58.785 1.00 0.00 H ATOM 4060 2HG2 ILE A 266 30.860 30.296 59.257 1.00 0.00 H ATOM 4061 3HG2 ILE A 266 31.711 30.252 57.709 1.00 0.00 H ATOM 4062 1HD1 ILE A 266 31.553 32.404 54.780 1.00 0.00 H ATOM 4063 2HD1 ILE A 266 32.129 31.198 55.948 1.00 0.00 H ATOM 4064 3HD1 ILE A 266 30.582 30.975 55.123 1.00 0.00 H ATOM 4065 N PRO A 267 29.209 28.280 58.394 1.00 0.00 N ATOM 4066 CA PRO A 267 28.993 27.256 59.419 1.00 0.00 C ATOM 4067 C PRO A 267 29.774 27.535 60.690 1.00 0.00 C ATOM 4068 O PRO A 267 30.785 28.225 60.651 1.00 0.00 O ATOM 4069 CB PRO A 267 29.482 25.951 58.756 1.00 0.00 C ATOM 4070 CG PRO A 267 30.481 26.357 57.742 1.00 0.00 C ATOM 4071 CD PRO A 267 30.012 27.710 57.226 1.00 0.00 C ATOM 4072 HA PRO A 267 27.917 27.177 59.635 1.00 0.00 H ATOM 4073 1HB PRO A 267 29.916 25.283 59.517 1.00 0.00 H ATOM 4074 2HB PRO A 267 28.631 25.416 58.304 1.00 0.00 H ATOM 4075 1HG PRO A 267 31.479 26.412 58.196 1.00 0.00 H ATOM 4076 2HG PRO A 267 30.535 25.630 56.966 1.00 0.00 H ATOM 4077 1HD PRO A 267 30.891 28.307 57.004 1.00 0.00 H ATOM 4078 2HD PRO A 267 29.390 27.571 56.334 1.00 0.00 H ATOM 4079 N SER A 268 29.372 26.887 61.784 1.00 0.00 N ATOM 4080 CA SER A 268 30.032 26.937 63.099 1.00 0.00 C ATOM 4081 C SER A 268 31.483 26.392 63.127 1.00 0.00 C ATOM 4082 O SER A 268 32.177 26.517 64.136 1.00 0.00 O ATOM 4083 CB SER A 268 29.195 26.183 64.114 1.00 0.00 C ATOM 4084 OG SER A 268 29.146 24.817 63.808 1.00 0.00 O ATOM 4085 H SER A 268 28.518 26.355 61.703 1.00 0.00 H ATOM 4086 HA SER A 268 30.096 27.985 63.390 1.00 0.00 H ATOM 4087 1HB SER A 268 29.619 26.322 65.108 1.00 0.00 H ATOM 4088 2HB SER A 268 28.187 26.593 64.128 1.00 0.00 H ATOM 4089 HG SER A 268 30.054 24.505 63.843 1.00 0.00 H ATOM 4090 N THR A 269 31.908 25.757 62.024 1.00 0.00 N ATOM 4091 CA THR A 269 33.252 25.169 61.893 1.00 0.00 C ATOM 4092 C THR A 269 34.189 26.130 61.166 1.00 0.00 C ATOM 4093 O THR A 269 35.329 25.793 60.852 1.00 0.00 O ATOM 4094 CB THR A 269 33.208 23.821 61.145 1.00 0.00 C ATOM 4095 OG1 THR A 269 32.680 24.021 59.828 1.00 0.00 O ATOM 4096 CG2 THR A 269 32.334 22.829 61.891 1.00 0.00 C ATOM 4097 H THR A 269 31.284 25.676 61.234 1.00 0.00 H ATOM 4098 HA THR A 269 33.650 24.982 62.890 1.00 0.00 H ATOM 4099 HB THR A 269 34.216 23.419 61.061 1.00 0.00 H ATOM 4100 HG1 THR A 269 31.737 24.190 59.884 1.00 0.00 H ATOM 4101 1HG2 THR A 269 32.313 21.883 61.349 1.00 0.00 H ATOM 4102 2HG2 THR A 269 32.738 22.667 62.889 1.00 0.00 H ATOM 4103 3HG2 THR A 269 31.320 23.224 61.970 1.00 0.00 H ATOM 4104 N VAL A 270 33.738 27.371 61.081 1.00 0.00 N ATOM 4105 CA VAL A 270 34.392 28.476 60.414 1.00 0.00 C ATOM 4106 C VAL A 270 35.905 28.608 60.650 1.00 0.00 C ATOM 4107 O VAL A 270 36.430 28.390 61.742 1.00 0.00 O ATOM 4108 CB VAL A 270 33.693 29.790 60.865 1.00 0.00 C ATOM 4109 CG1 VAL A 270 33.923 30.016 62.336 1.00 0.00 C ATOM 4110 CG2 VAL A 270 34.205 30.965 60.054 1.00 0.00 C ATOM 4111 H VAL A 270 32.748 27.499 61.227 1.00 0.00 H ATOM 4112 HA VAL A 270 34.276 28.316 59.352 1.00 0.00 H ATOM 4113 HB VAL A 270 32.641 29.698 60.719 1.00 0.00 H ATOM 4114 1HG1 VAL A 270 33.430 30.937 62.643 1.00 0.00 H ATOM 4115 2HG1 VAL A 270 33.511 29.178 62.899 1.00 0.00 H ATOM 4116 3HG1 VAL A 270 34.992 30.094 62.529 1.00 0.00 H ATOM 4117 1HG2 VAL A 270 33.707 31.875 60.379 1.00 0.00 H ATOM 4118 2HG2 VAL A 270 35.222 31.067 60.187 1.00 0.00 H ATOM 4119 3HG2 VAL A 270 33.997 30.797 59.001 1.00 0.00 H ATOM 4120 N ILE A 271 36.558 28.989 59.555 1.00 0.00 N ATOM 4121 CA ILE A 271 37.979 29.224 59.337 1.00 0.00 C ATOM 4122 C ILE A 271 38.331 30.237 60.477 1.00 0.00 C ATOM 4123 O ILE A 271 37.431 31.003 60.824 1.00 0.00 O ATOM 4124 CB ILE A 271 38.143 29.796 57.882 1.00 0.00 C ATOM 4125 CG1 ILE A 271 39.501 29.745 57.402 1.00 0.00 C ATOM 4126 CG2 ILE A 271 37.653 31.216 57.812 1.00 0.00 C ATOM 4127 CD1 ILE A 271 39.646 30.143 56.015 1.00 0.00 C ATOM 4128 H ILE A 271 35.968 29.140 58.752 1.00 0.00 H ATOM 4129 HA ILE A 271 38.513 28.288 59.388 1.00 0.00 H ATOM 4130 HB ILE A 271 37.567 29.191 57.190 1.00 0.00 H ATOM 4131 1HG1 ILE A 271 40.103 30.374 57.994 1.00 0.00 H ATOM 4132 2HG1 ILE A 271 39.865 28.765 57.505 1.00 0.00 H ATOM 4133 1HG2 ILE A 271 37.776 31.594 56.796 1.00 0.00 H ATOM 4134 2HG2 ILE A 271 36.618 31.251 58.082 1.00 0.00 H ATOM 4135 3HG2 ILE A 271 38.228 31.834 58.501 1.00 0.00 H ATOM 4136 1HD1 ILE A 271 40.681 30.079 55.731 1.00 0.00 H ATOM 4137 2HD1 ILE A 271 39.077 29.510 55.400 1.00 0.00 H ATOM 4138 3HD1 ILE A 271 39.306 31.149 55.900 1.00 0.00 H ATOM 4139 N THR A 272 39.496 30.293 61.189 1.00 0.00 N ATOM 4140 CA THR A 272 40.871 29.743 61.143 1.00 0.00 C ATOM 4141 C THR A 272 41.640 30.887 60.501 1.00 0.00 C ATOM 4142 O THR A 272 41.084 31.614 59.686 1.00 0.00 O ATOM 4143 CB THR A 272 41.067 28.446 60.341 1.00 0.00 C ATOM 4144 OG1 THR A 272 40.291 27.393 60.933 1.00 0.00 O ATOM 4145 CG2 THR A 272 42.546 28.045 60.330 1.00 0.00 C ATOM 4146 H THR A 272 39.408 30.952 61.949 1.00 0.00 H ATOM 4147 HA THR A 272 41.201 29.479 62.147 1.00 0.00 H ATOM 4148 HB THR A 272 40.765 28.580 59.427 1.00 0.00 H ATOM 4149 HG1 THR A 272 39.431 27.730 61.179 1.00 0.00 H ATOM 4150 1HG2 THR A 272 42.670 27.126 59.759 1.00 0.00 H ATOM 4151 2HG2 THR A 272 43.133 28.832 59.875 1.00 0.00 H ATOM 4152 3HG2 THR A 272 42.887 27.886 61.351 1.00 0.00 H ATOM 4153 N ILE A 273 42.817 31.196 60.998 1.00 0.00 N ATOM 4154 CA ILE A 273 43.477 32.400 60.528 1.00 0.00 C ATOM 4155 C ILE A 273 44.800 32.229 59.806 1.00 0.00 C ATOM 4156 O ILE A 273 45.378 31.137 59.725 1.00 0.00 O ATOM 4157 CB ILE A 273 43.713 33.349 61.710 1.00 0.00 C ATOM 4158 CG1 ILE A 273 44.631 32.691 62.714 1.00 0.00 C ATOM 4159 CG2 ILE A 273 42.384 33.733 62.346 1.00 0.00 C ATOM 4160 CD1 ILE A 273 45.116 33.626 63.785 1.00 0.00 C ATOM 4161 H ILE A 273 43.273 30.590 61.666 1.00 0.00 H ATOM 4162 HA ILE A 273 42.828 32.865 59.789 1.00 0.00 H ATOM 4163 HB ILE A 273 44.213 34.252 61.357 1.00 0.00 H ATOM 4164 1HG1 ILE A 273 44.105 31.862 63.187 1.00 0.00 H ATOM 4165 2HG1 ILE A 273 45.494 32.283 62.192 1.00 0.00 H ATOM 4166 1HG2 ILE A 273 42.564 34.406 63.183 1.00 0.00 H ATOM 4167 2HG2 ILE A 273 41.759 34.231 61.606 1.00 0.00 H ATOM 4168 3HG2 ILE A 273 41.879 32.836 62.703 1.00 0.00 H ATOM 4169 1HD1 ILE A 273 45.769 33.087 64.469 1.00 0.00 H ATOM 4170 2HD1 ILE A 273 45.667 34.447 63.327 1.00 0.00 H ATOM 4171 3HD1 ILE A 273 44.265 34.023 64.334 1.00 0.00 H ATOM 4172 N SER A 274 45.218 33.367 59.246 1.00 0.00 N ATOM 4173 CA SER A 274 46.421 33.585 58.459 1.00 0.00 C ATOM 4174 C SER A 274 47.702 33.280 59.218 1.00 0.00 C ATOM 4175 O SER A 274 48.683 32.844 58.636 1.00 0.00 O ATOM 4176 CB SER A 274 46.454 35.026 57.992 1.00 0.00 C ATOM 4177 OG SER A 274 46.593 35.903 59.076 1.00 0.00 O ATOM 4178 H SER A 274 44.637 34.176 59.413 1.00 0.00 H ATOM 4179 HA SER A 274 46.385 32.934 57.588 1.00 0.00 H ATOM 4180 1HB SER A 274 47.274 35.164 57.306 1.00 0.00 H ATOM 4181 2HB SER A 274 45.534 35.253 57.453 1.00 0.00 H ATOM 4182 HG SER A 274 45.756 35.878 59.547 1.00 0.00 H ATOM 4183 N GLU A 275 47.632 33.264 60.548 1.00 0.00 N ATOM 4184 CA GLU A 275 48.813 32.908 61.325 1.00 0.00 C ATOM 4185 C GLU A 275 49.308 31.520 60.900 1.00 0.00 C ATOM 4186 O GLU A 275 50.505 31.237 60.942 1.00 0.00 O ATOM 4187 CB GLU A 275 48.516 32.917 62.821 1.00 0.00 C ATOM 4188 CG GLU A 275 49.733 32.673 63.704 1.00 0.00 C ATOM 4189 CD GLU A 275 49.430 32.790 65.175 1.00 0.00 C ATOM 4190 OE1 GLU A 275 48.298 33.038 65.511 1.00 0.00 O ATOM 4191 OE2 GLU A 275 50.332 32.630 65.962 1.00 0.00 O ATOM 4192 H GLU A 275 46.795 33.575 61.021 1.00 0.00 H ATOM 4193 HA GLU A 275 49.598 33.638 61.127 1.00 0.00 H ATOM 4194 1HB GLU A 275 48.088 33.873 63.099 1.00 0.00 H ATOM 4195 2HB GLU A 275 47.778 32.149 63.050 1.00 0.00 H ATOM 4196 1HG GLU A 275 50.120 31.674 63.503 1.00 0.00 H ATOM 4197 2HG GLU A 275 50.509 33.392 63.440 1.00 0.00 H ATOM 4198 N GLU A 276 48.364 30.650 60.504 1.00 0.00 N ATOM 4199 CA GLU A 276 48.699 29.307 60.080 1.00 0.00 C ATOM 4200 C GLU A 276 48.764 29.195 58.552 1.00 0.00 C ATOM 4201 O GLU A 276 49.770 28.735 58.008 1.00 0.00 O ATOM 4202 CB GLU A 276 47.660 28.325 60.619 1.00 0.00 C ATOM 4203 CG GLU A 276 47.624 28.238 62.139 1.00 0.00 C ATOM 4204 CD GLU A 276 46.588 27.276 62.652 1.00 0.00 C ATOM 4205 OE1 GLU A 276 45.874 26.718 61.855 1.00 0.00 O ATOM 4206 OE2 GLU A 276 46.511 27.099 63.845 1.00 0.00 O ATOM 4207 H GLU A 276 47.394 30.939 60.484 1.00 0.00 H ATOM 4208 HA GLU A 276 49.670 29.038 60.496 1.00 0.00 H ATOM 4209 1HB GLU A 276 46.667 28.618 60.269 1.00 0.00 H ATOM 4210 2HB GLU A 276 47.863 27.327 60.227 1.00 0.00 H ATOM 4211 1HG GLU A 276 48.602 27.922 62.497 1.00 0.00 H ATOM 4212 2HG GLU A 276 47.420 29.232 62.542 1.00 0.00 H ATOM 4213 N TYR A 277 47.769 29.765 57.850 1.00 0.00 N ATOM 4214 CA TYR A 277 47.680 29.560 56.391 1.00 0.00 C ATOM 4215 C TYR A 277 48.767 30.281 55.592 1.00 0.00 C ATOM 4216 O TYR A 277 49.179 29.808 54.533 1.00 0.00 O ATOM 4217 CB TYR A 277 46.313 29.983 55.857 1.00 0.00 C ATOM 4218 CG TYR A 277 45.218 28.946 56.027 1.00 0.00 C ATOM 4219 CD1 TYR A 277 44.092 29.260 56.748 1.00 0.00 C ATOM 4220 CD2 TYR A 277 45.347 27.685 55.460 1.00 0.00 C ATOM 4221 CE1 TYR A 277 43.096 28.333 56.909 1.00 0.00 C ATOM 4222 CE2 TYR A 277 44.341 26.747 55.623 1.00 0.00 C ATOM 4223 CZ TYR A 277 43.219 27.068 56.344 1.00 0.00 C ATOM 4224 OH TYR A 277 42.212 26.137 56.510 1.00 0.00 O ATOM 4225 H TYR A 277 47.040 30.270 58.348 1.00 0.00 H ATOM 4226 HA TYR A 277 47.823 28.497 56.196 1.00 0.00 H ATOM 4227 1HB TYR A 277 45.991 30.890 56.361 1.00 0.00 H ATOM 4228 2HB TYR A 277 46.393 30.210 54.797 1.00 0.00 H ATOM 4229 HD1 TYR A 277 43.992 30.239 57.188 1.00 0.00 H ATOM 4230 HD2 TYR A 277 46.241 27.432 54.889 1.00 0.00 H ATOM 4231 HE1 TYR A 277 42.216 28.585 57.475 1.00 0.00 H ATOM 4232 HE2 TYR A 277 44.442 25.757 55.180 1.00 0.00 H ATOM 4233 HH TYR A 277 41.521 26.508 57.064 1.00 0.00 H ATOM 4234 N ASP A 278 49.270 31.381 56.133 1.00 0.00 N ATOM 4235 CA ASP A 278 50.304 32.183 55.481 1.00 0.00 C ATOM 4236 C ASP A 278 51.688 31.557 55.452 1.00 0.00 C ATOM 4237 O ASP A 278 52.528 31.981 54.657 1.00 0.00 O ATOM 4238 CB ASP A 278 50.413 33.550 56.160 1.00 0.00 C ATOM 4239 CG ASP A 278 51.083 34.599 55.278 1.00 0.00 C ATOM 4240 OD1 ASP A 278 50.633 34.795 54.173 1.00 0.00 O ATOM 4241 OD2 ASP A 278 52.039 35.193 55.718 1.00 0.00 O ATOM 4242 H ASP A 278 48.870 31.743 56.984 1.00 0.00 H ATOM 4243 HA ASP A 278 49.999 32.342 54.447 1.00 0.00 H ATOM 4244 1HB ASP A 278 49.427 33.901 56.423 1.00 0.00 H ATOM 4245 2HB ASP A 278 50.984 33.452 57.083 1.00 0.00 H ATOM 4246 N ASP A 279 51.943 30.558 56.297 1.00 0.00 N ATOM 4247 CA ASP A 279 53.299 30.037 56.355 1.00 0.00 C ATOM 4248 C ASP A 279 53.424 28.667 57.018 1.00 0.00 C ATOM 4249 O ASP A 279 53.452 28.547 58.244 1.00 0.00 O ATOM 4250 CB ASP A 279 54.185 31.052 57.091 1.00 0.00 C ATOM 4251 CG ASP A 279 55.672 30.700 57.105 1.00 0.00 C ATOM 4252 OD1 ASP A 279 56.021 29.641 56.653 1.00 0.00 O ATOM 4253 OD2 ASP A 279 56.443 31.505 57.572 1.00 0.00 O ATOM 4254 H ASP A 279 51.221 30.161 56.889 1.00 0.00 H ATOM 4255 HA ASP A 279 53.652 29.903 55.333 1.00 0.00 H ATOM 4256 1HB ASP A 279 54.076 32.032 56.623 1.00 0.00 H ATOM 4257 2HB ASP A 279 53.850 31.140 58.125 1.00 0.00 H ATOM 4258 N LYS A 280 53.504 27.636 56.173 1.00 0.00 N ATOM 4259 CA LYS A 280 53.571 26.237 56.596 1.00 0.00 C ATOM 4260 C LYS A 280 55.112 25.910 56.503 1.00 0.00 C ATOM 4261 O LYS A 280 55.619 25.435 57.518 1.00 0.00 O ATOM 4262 CB LYS A 280 52.718 25.346 55.709 1.00 0.00 C ATOM 4263 CG LYS A 280 51.223 25.572 55.844 1.00 0.00 C ATOM 4264 CD LYS A 280 50.436 24.594 54.980 1.00 0.00 C ATOM 4265 CE LYS A 280 48.934 24.850 55.077 1.00 0.00 C ATOM 4266 NZ LYS A 280 48.154 23.896 54.241 1.00 0.00 N ATOM 4267 H LYS A 280 53.515 27.831 55.183 1.00 0.00 H ATOM 4268 HA LYS A 280 53.165 26.127 57.601 1.00 0.00 H ATOM 4269 1HB LYS A 280 52.971 25.494 54.722 1.00 0.00 H ATOM 4270 2HB LYS A 280 52.920 24.301 55.944 1.00 0.00 H ATOM 4271 1HG LYS A 280 50.927 25.444 56.886 1.00 0.00 H ATOM 4272 2HG LYS A 280 50.980 26.590 55.538 1.00 0.00 H ATOM 4273 1HD LYS A 280 50.748 24.694 53.940 1.00 0.00 H ATOM 4274 2HD LYS A 280 50.643 23.573 55.306 1.00 0.00 H ATOM 4275 1HE LYS A 280 48.614 24.753 56.113 1.00 0.00 H ATOM 4276 2HE LYS A 280 48.716 25.866 54.746 1.00 0.00 H ATOM 4277 1HZ LYS A 280 47.167 24.098 54.331 1.00 0.00 H ATOM 4278 2HZ LYS A 280 48.429 23.991 53.274 1.00 0.00 H ATOM 4279 3HZ LYS A 280 48.333 22.952 54.551 1.00 0.00 H ATOM 4280 N GLN A 281 55.940 26.103 55.416 1.00 0.00 N ATOM 4281 CA GLN A 281 55.759 26.420 53.974 1.00 0.00 C ATOM 4282 C GLN A 281 56.767 25.652 53.113 1.00 0.00 C ATOM 4283 O GLN A 281 57.721 26.261 52.635 1.00 0.00 O ATOM 4284 CB GLN A 281 55.905 27.927 53.720 1.00 0.00 C ATOM 4285 CG GLN A 281 55.481 28.357 52.347 1.00 0.00 C ATOM 4286 CD GLN A 281 55.676 29.838 52.119 1.00 0.00 C ATOM 4287 OE1 GLN A 281 56.660 30.425 52.575 1.00 0.00 O ATOM 4288 NE2 GLN A 281 54.739 30.455 51.408 1.00 0.00 N ATOM 4289 H GLN A 281 56.915 25.969 55.644 1.00 0.00 H ATOM 4290 HA GLN A 281 54.781 26.146 53.638 1.00 0.00 H ATOM 4291 1HB GLN A 281 55.325 28.473 54.426 1.00 0.00 H ATOM 4292 2HB GLN A 281 56.944 28.221 53.861 1.00 0.00 H ATOM 4293 1HG GLN A 281 56.064 27.825 51.623 1.00 0.00 H ATOM 4294 2HG GLN A 281 54.421 28.127 52.215 1.00 0.00 H ATOM 4295 1HE2 GLN A 281 54.816 31.436 51.225 1.00 0.00 H ATOM 4296 2HE2 GLN A 281 53.957 29.941 51.056 1.00 0.00 H ATOM 4297 N PRO A 282 56.508 24.372 52.753 1.00 0.00 N ATOM 4298 CA PRO A 282 57.412 23.519 51.995 1.00 0.00 C ATOM 4299 C PRO A 282 57.534 23.899 50.511 1.00 0.00 C ATOM 4300 O PRO A 282 57.261 23.081 49.640 1.00 0.00 O ATOM 4301 CB PRO A 282 56.791 22.130 52.167 1.00 0.00 C ATOM 4302 CG PRO A 282 55.893 22.234 53.387 1.00 0.00 C ATOM 4303 CD PRO A 282 55.386 23.645 53.388 1.00 0.00 C ATOM 4304 HA PRO A 282 58.408 23.575 52.459 1.00 0.00 H ATOM 4305 1HB PRO A 282 56.234 21.859 51.265 1.00 0.00 H ATOM 4306 2HB PRO A 282 57.583 21.378 52.296 1.00 0.00 H ATOM 4307 1HG PRO A 282 55.078 21.500 53.321 1.00 0.00 H ATOM 4308 2HG PRO A 282 56.462 21.998 54.297 1.00 0.00 H ATOM 4309 1HD PRO A 282 54.472 23.726 52.778 1.00 0.00 H ATOM 4310 2HD PRO A 282 55.193 23.933 54.390 1.00 0.00 H ATOM 4311 N LEU A 283 58.236 24.996 50.250 1.00 0.00 N ATOM 4312 CA LEU A 283 58.372 25.606 48.922 1.00 0.00 C ATOM 4313 C LEU A 283 59.112 24.730 47.906 1.00 0.00 C ATOM 4314 O LEU A 283 58.933 24.885 46.698 1.00 0.00 O ATOM 4315 CB LEU A 283 59.097 26.951 49.045 1.00 0.00 C ATOM 4316 CG LEU A 283 58.315 28.035 49.755 1.00 0.00 C ATOM 4317 CD1 LEU A 283 59.178 29.272 49.901 1.00 0.00 C ATOM 4318 CD2 LEU A 283 57.053 28.336 48.963 1.00 0.00 C ATOM 4319 H LEU A 283 58.362 25.592 51.052 1.00 0.00 H ATOM 4320 HA LEU A 283 57.372 25.771 48.526 1.00 0.00 H ATOM 4321 1HB LEU A 283 60.028 26.795 49.589 1.00 0.00 H ATOM 4322 2HB LEU A 283 59.340 27.309 48.046 1.00 0.00 H ATOM 4323 HG LEU A 283 58.052 27.706 50.739 1.00 0.00 H ATOM 4324 1HD1 LEU A 283 58.610 30.051 50.413 1.00 0.00 H ATOM 4325 2HD1 LEU A 283 60.067 29.028 50.483 1.00 0.00 H ATOM 4326 3HD1 LEU A 283 59.474 29.627 48.915 1.00 0.00 H ATOM 4327 1HD2 LEU A 283 56.483 29.115 49.467 1.00 0.00 H ATOM 4328 2HD2 LEU A 283 57.322 28.673 47.963 1.00 0.00 H ATOM 4329 3HD2 LEU A 283 56.446 27.433 48.889 1.00 0.00 H ATOM 4330 N THR A 284 59.942 23.821 48.404 1.00 0.00 N ATOM 4331 CA THR A 284 60.727 22.951 47.531 1.00 0.00 C ATOM 4332 C THR A 284 60.303 21.479 47.613 1.00 0.00 C ATOM 4333 O THR A 284 61.004 20.596 47.117 1.00 0.00 O ATOM 4334 CB THR A 284 62.223 23.061 47.868 1.00 0.00 C ATOM 4335 OG1 THR A 284 62.436 22.682 49.235 1.00 0.00 O ATOM 4336 CG2 THR A 284 62.699 24.488 47.656 1.00 0.00 C ATOM 4337 H THR A 284 60.054 23.736 49.403 1.00 0.00 H ATOM 4338 HA THR A 284 60.575 23.273 46.501 1.00 0.00 H ATOM 4339 HB THR A 284 62.789 22.388 47.225 1.00 0.00 H ATOM 4340 HG1 THR A 284 62.127 21.782 49.368 1.00 0.00 H ATOM 4341 1HG2 THR A 284 63.759 24.557 47.896 1.00 0.00 H ATOM 4342 2HG2 THR A 284 62.543 24.771 46.615 1.00 0.00 H ATOM 4343 3HG2 THR A 284 62.134 25.159 48.304 1.00 0.00 H ATOM 4344 N SER A 285 59.163 21.225 48.245 1.00 0.00 N ATOM 4345 CA SER A 285 58.662 19.861 48.387 1.00 0.00 C ATOM 4346 C SER A 285 57.684 19.459 47.294 1.00 0.00 C ATOM 4347 O SER A 285 56.962 20.293 46.744 1.00 0.00 O ATOM 4348 CB SER A 285 58.008 19.646 49.731 1.00 0.00 C ATOM 4349 OG SER A 285 57.445 18.354 49.808 1.00 0.00 O ATOM 4350 H SER A 285 58.655 21.973 48.691 1.00 0.00 H ATOM 4351 HA SER A 285 59.511 19.184 48.290 1.00 0.00 H ATOM 4352 1HB SER A 285 58.747 19.776 50.520 1.00 0.00 H ATOM 4353 2HB SER A 285 57.244 20.389 49.880 1.00 0.00 H ATOM 4354 HG SER A 285 58.185 17.746 49.879 1.00 0.00 H ATOM 4355 N LYS A 286 57.707 18.169 46.972 1.00 0.00 N ATOM 4356 CA LYS A 286 56.783 17.551 46.028 1.00 0.00 C ATOM 4357 C LYS A 286 55.336 17.849 46.407 1.00 0.00 C ATOM 4358 O LYS A 286 54.506 18.049 45.534 1.00 0.00 O ATOM 4359 CB LYS A 286 56.999 16.042 45.949 1.00 0.00 C ATOM 4360 CG LYS A 286 56.100 15.349 44.931 1.00 0.00 C ATOM 4361 CD LYS A 286 56.486 15.716 43.507 1.00 0.00 C ATOM 4362 CE LYS A 286 55.684 14.910 42.489 1.00 0.00 C ATOM 4363 NZ LYS A 286 56.073 15.237 41.089 1.00 0.00 N ATOM 4364 H LYS A 286 58.410 17.594 47.413 1.00 0.00 H ATOM 4365 HA LYS A 286 56.957 17.982 45.041 1.00 0.00 H ATOM 4366 1HB LYS A 286 58.036 15.835 45.687 1.00 0.00 H ATOM 4367 2HB LYS A 286 56.815 15.597 46.928 1.00 0.00 H ATOM 4368 1HG LYS A 286 56.178 14.269 45.050 1.00 0.00 H ATOM 4369 2HG LYS A 286 55.065 15.643 45.104 1.00 0.00 H ATOM 4370 1HD LYS A 286 56.304 16.778 43.342 1.00 0.00 H ATOM 4371 2HD LYS A 286 57.548 15.520 43.355 1.00 0.00 H ATOM 4372 1HE LYS A 286 55.849 13.848 42.666 1.00 0.00 H ATOM 4373 2HE LYS A 286 54.622 15.125 42.623 1.00 0.00 H ATOM 4374 1HZ LYS A 286 55.520 14.684 40.447 1.00 0.00 H ATOM 4375 2HZ LYS A 286 55.910 16.218 40.913 1.00 0.00 H ATOM 4376 3HZ LYS A 286 57.052 15.029 40.953 1.00 0.00 H ATOM 4377 N GLU A 287 55.060 17.950 47.706 1.00 0.00 N ATOM 4378 CA GLU A 287 53.706 18.190 48.189 1.00 0.00 C ATOM 4379 C GLU A 287 53.172 19.542 47.728 1.00 0.00 C ATOM 4380 O GLU A 287 51.971 19.694 47.534 1.00 0.00 O ATOM 4381 CB GLU A 287 53.658 18.123 49.715 1.00 0.00 C ATOM 4382 CG GLU A 287 53.856 16.730 50.287 1.00 0.00 C ATOM 4383 CD GLU A 287 53.747 16.690 51.795 1.00 0.00 C ATOM 4384 OE1 GLU A 287 53.626 17.734 52.392 1.00 0.00 O ATOM 4385 OE2 GLU A 287 53.787 15.616 52.346 1.00 0.00 O ATOM 4386 H GLU A 287 55.801 17.793 48.382 1.00 0.00 H ATOM 4387 HA GLU A 287 53.054 17.413 47.786 1.00 0.00 H ATOM 4388 1HB GLU A 287 54.433 18.771 50.130 1.00 0.00 H ATOM 4389 2HB GLU A 287 52.696 18.496 50.066 1.00 0.00 H ATOM 4390 1HG GLU A 287 53.105 16.064 49.863 1.00 0.00 H ATOM 4391 2HG GLU A 287 54.840 16.364 49.988 1.00 0.00 H ATOM 4392 N GLU A 288 54.049 20.543 47.670 1.00 0.00 N ATOM 4393 CA GLU A 288 53.635 21.878 47.259 1.00 0.00 C ATOM 4394 C GLU A 288 53.378 21.878 45.758 1.00 0.00 C ATOM 4395 O GLU A 288 52.387 22.439 45.296 1.00 0.00 O ATOM 4396 CB GLU A 288 54.695 22.919 47.611 1.00 0.00 C ATOM 4397 CG GLU A 288 54.258 24.364 47.383 1.00 0.00 C ATOM 4398 CD GLU A 288 53.176 24.804 48.325 1.00 0.00 C ATOM 4399 OE1 GLU A 288 52.958 24.135 49.301 1.00 0.00 O ATOM 4400 OE2 GLU A 288 52.565 25.813 48.065 1.00 0.00 O ATOM 4401 H GLU A 288 55.035 20.323 47.619 1.00 0.00 H ATOM 4402 HA GLU A 288 52.737 22.155 47.812 1.00 0.00 H ATOM 4403 1HB GLU A 288 54.970 22.815 48.659 1.00 0.00 H ATOM 4404 2HB GLU A 288 55.592 22.743 47.017 1.00 0.00 H ATOM 4405 1HG GLU A 288 55.120 25.017 47.508 1.00 0.00 H ATOM 4406 2HG GLU A 288 53.905 24.468 46.356 1.00 0.00 H ATOM 4407 N GLU A 289 54.191 21.109 45.028 1.00 0.00 N ATOM 4408 CA GLU A 289 54.031 21.036 43.579 1.00 0.00 C ATOM 4409 C GLU A 289 52.696 20.360 43.255 1.00 0.00 C ATOM 4410 O GLU A 289 51.908 20.895 42.480 1.00 0.00 O ATOM 4411 CB GLU A 289 55.186 20.266 42.939 1.00 0.00 C ATOM 4412 CG GLU A 289 55.154 20.232 41.414 1.00 0.00 C ATOM 4413 CD GLU A 289 55.311 21.589 40.795 1.00 0.00 C ATOM 4414 OE1 GLU A 289 55.736 22.489 41.480 1.00 0.00 O ATOM 4415 OE2 GLU A 289 55.008 21.730 39.635 1.00 0.00 O ATOM 4416 H GLU A 289 55.056 20.785 45.450 1.00 0.00 H ATOM 4417 HA GLU A 289 54.023 22.049 43.176 1.00 0.00 H ATOM 4418 1HB GLU A 289 56.133 20.711 43.242 1.00 0.00 H ATOM 4419 2HB GLU A 289 55.180 19.244 43.292 1.00 0.00 H ATOM 4420 1HG GLU A 289 55.956 19.587 41.059 1.00 0.00 H ATOM 4421 2HG GLU A 289 54.208 19.799 41.093 1.00 0.00 H ATOM 4422 N GLU A 290 52.353 19.341 44.050 1.00 0.00 N ATOM 4423 CA GLU A 290 51.109 18.598 43.873 1.00 0.00 C ATOM 4424 C GLU A 290 49.909 19.515 44.108 1.00 0.00 C ATOM 4425 O GLU A 290 49.001 19.560 43.286 1.00 0.00 O ATOM 4426 CB GLU A 290 51.050 17.399 44.827 1.00 0.00 C ATOM 4427 CG GLU A 290 51.976 16.242 44.450 1.00 0.00 C ATOM 4428 CD GLU A 290 51.997 15.136 45.488 1.00 0.00 C ATOM 4429 OE1 GLU A 290 51.434 15.323 46.540 1.00 0.00 O ATOM 4430 OE2 GLU A 290 52.577 14.108 45.223 1.00 0.00 O ATOM 4431 H GLU A 290 53.101 18.893 44.559 1.00 0.00 H ATOM 4432 HA GLU A 290 51.080 18.200 42.859 1.00 0.00 H ATOM 4433 1HB GLU A 290 51.314 17.722 45.833 1.00 0.00 H ATOM 4434 2HB GLU A 290 50.032 17.014 44.863 1.00 0.00 H ATOM 4435 1HG GLU A 290 51.648 15.824 43.497 1.00 0.00 H ATOM 4436 2HG GLU A 290 52.977 16.623 44.318 1.00 0.00 H ATOM 4437 N ARG A 291 50.033 20.404 45.095 1.00 0.00 N ATOM 4438 CA ARG A 291 48.961 21.339 45.438 1.00 0.00 C ATOM 4439 C ARG A 291 48.800 22.406 44.354 1.00 0.00 C ATOM 4440 O ARG A 291 47.682 22.732 43.954 1.00 0.00 O ATOM 4441 CB ARG A 291 49.244 22.008 46.775 1.00 0.00 C ATOM 4442 CG ARG A 291 49.108 21.105 47.985 1.00 0.00 C ATOM 4443 CD ARG A 291 49.678 21.736 49.205 1.00 0.00 C ATOM 4444 NE ARG A 291 49.559 20.873 50.370 1.00 0.00 N ATOM 4445 CZ ARG A 291 50.284 21.007 51.500 1.00 0.00 C ATOM 4446 NH1 ARG A 291 51.173 21.969 51.602 1.00 0.00 N ATOM 4447 NH2 ARG A 291 50.100 20.169 52.505 1.00 0.00 N ATOM 4448 H ARG A 291 50.770 20.255 45.775 1.00 0.00 H ATOM 4449 HA ARG A 291 48.024 20.784 45.501 1.00 0.00 H ATOM 4450 1HB ARG A 291 50.254 22.404 46.775 1.00 0.00 H ATOM 4451 2HB ARG A 291 48.564 22.848 46.913 1.00 0.00 H ATOM 4452 1HG ARG A 291 48.053 20.899 48.166 1.00 0.00 H ATOM 4453 2HG ARG A 291 49.628 20.182 47.806 1.00 0.00 H ATOM 4454 1HD ARG A 291 50.737 21.947 49.043 1.00 0.00 H ATOM 4455 2HD ARG A 291 49.152 22.667 49.414 1.00 0.00 H ATOM 4456 HE ARG A 291 48.885 20.120 50.330 1.00 0.00 H ATOM 4457 1HH1 ARG A 291 51.315 22.610 50.834 1.00 0.00 H ATOM 4458 2HH1 ARG A 291 51.715 22.067 52.449 1.00 0.00 H ATOM 4459 1HH2 ARG A 291 49.417 19.428 52.427 1.00 0.00 H ATOM 4460 2HH2 ARG A 291 50.642 20.269 53.351 1.00 0.00 H ATOM 4461 N ARG A 292 49.924 22.836 43.783 1.00 0.00 N ATOM 4462 CA ARG A 292 49.914 23.866 42.749 1.00 0.00 C ATOM 4463 C ARG A 292 49.213 23.319 41.503 1.00 0.00 C ATOM 4464 O ARG A 292 48.476 24.029 40.820 1.00 0.00 O ATOM 4465 CB ARG A 292 51.330 24.301 42.394 1.00 0.00 C ATOM 4466 CG ARG A 292 52.017 25.156 43.446 1.00 0.00 C ATOM 4467 CD ARG A 292 53.404 25.505 43.048 1.00 0.00 C ATOM 4468 NE ARG A 292 54.087 26.276 44.077 1.00 0.00 N ATOM 4469 CZ ARG A 292 53.996 27.611 44.218 1.00 0.00 C ATOM 4470 NH1 ARG A 292 53.251 28.311 43.390 1.00 0.00 N ATOM 4471 NH2 ARG A 292 54.655 28.219 45.185 1.00 0.00 N ATOM 4472 H ARG A 292 50.800 22.607 44.239 1.00 0.00 H ATOM 4473 HA ARG A 292 49.383 24.740 43.126 1.00 0.00 H ATOM 4474 1HB ARG A 292 51.949 23.423 42.228 1.00 0.00 H ATOM 4475 2HB ARG A 292 51.314 24.870 41.466 1.00 0.00 H ATOM 4476 1HG ARG A 292 51.458 26.081 43.585 1.00 0.00 H ATOM 4477 2HG ARG A 292 52.057 24.611 44.390 1.00 0.00 H ATOM 4478 1HD ARG A 292 53.974 24.591 42.873 1.00 0.00 H ATOM 4479 2HD ARG A 292 53.383 26.099 42.136 1.00 0.00 H ATOM 4480 HE ARG A 292 54.670 25.773 44.734 1.00 0.00 H ATOM 4481 1HH1 ARG A 292 52.746 27.844 42.649 1.00 0.00 H ATOM 4482 2HH1 ARG A 292 53.182 29.312 43.494 1.00 0.00 H ATOM 4483 1HH2 ARG A 292 55.228 27.682 45.821 1.00 0.00 H ATOM 4484 2HH2 ARG A 292 54.587 29.221 45.289 1.00 0.00 H ATOM 4485 N ILE A 293 49.438 22.034 41.249 1.00 0.00 N ATOM 4486 CA ILE A 293 48.845 21.338 40.112 1.00 0.00 C ATOM 4487 C ILE A 293 47.361 21.105 40.358 1.00 0.00 C ATOM 4488 O ILE A 293 46.525 21.526 39.563 1.00 0.00 O ATOM 4489 CB ILE A 293 49.543 19.996 39.848 1.00 0.00 C ATOM 4490 CG1 ILE A 293 50.979 20.230 39.386 1.00 0.00 C ATOM 4491 CG2 ILE A 293 48.765 19.191 38.814 1.00 0.00 C ATOM 4492 CD1 ILE A 293 51.824 18.982 39.383 1.00 0.00 C ATOM 4493 H ILE A 293 50.151 21.554 41.785 1.00 0.00 H ATOM 4494 HA ILE A 293 48.966 21.951 39.228 1.00 0.00 H ATOM 4495 HB ILE A 293 49.596 19.427 40.770 1.00 0.00 H ATOM 4496 1HG1 ILE A 293 50.971 20.643 38.378 1.00 0.00 H ATOM 4497 2HG1 ILE A 293 51.453 20.963 40.039 1.00 0.00 H ATOM 4498 1HG2 ILE A 293 49.270 18.246 38.637 1.00 0.00 H ATOM 4499 2HG2 ILE A 293 47.758 19.002 39.181 1.00 0.00 H ATOM 4500 3HG2 ILE A 293 48.710 19.751 37.883 1.00 0.00 H ATOM 4501 1HD1 ILE A 293 52.832 19.225 39.045 1.00 0.00 H ATOM 4502 2HD1 ILE A 293 51.870 18.570 40.393 1.00 0.00 H ATOM 4503 3HD1 ILE A 293 51.384 18.245 38.711 1.00 0.00 H ATOM 4504 N ALA A 294 47.064 20.691 41.588 1.00 0.00 N ATOM 4505 CA ALA A 294 45.708 20.333 42.000 1.00 0.00 C ATOM 4506 C ALA A 294 44.776 21.528 41.843 1.00 0.00 C ATOM 4507 O ALA A 294 43.670 21.381 41.327 1.00 0.00 O ATOM 4508 CB ALA A 294 45.708 19.857 43.432 1.00 0.00 C ATOM 4509 H ALA A 294 47.805 20.254 42.110 1.00 0.00 H ATOM 4510 HA ALA A 294 45.339 19.529 41.379 1.00 0.00 H ATOM 4511 1HB ALA A 294 44.689 19.646 43.740 1.00 0.00 H ATOM 4512 2HB ALA A 294 46.309 18.955 43.511 1.00 0.00 H ATOM 4513 3HB ALA A 294 46.121 20.615 44.068 1.00 0.00 H ATOM 4514 N GLU A 295 45.326 22.730 42.033 1.00 0.00 N ATOM 4515 CA GLU A 295 44.573 23.983 41.917 1.00 0.00 C ATOM 4516 C GLU A 295 43.901 24.136 40.545 1.00 0.00 C ATOM 4517 O GLU A 295 42.746 24.544 40.470 1.00 0.00 O ATOM 4518 CB GLU A 295 45.487 25.182 42.166 1.00 0.00 C ATOM 4519 CG GLU A 295 44.761 26.524 42.215 1.00 0.00 C ATOM 4520 CD GLU A 295 45.649 27.656 42.667 1.00 0.00 C ATOM 4521 OE1 GLU A 295 46.819 27.430 42.856 1.00 0.00 O ATOM 4522 OE2 GLU A 295 45.153 28.747 42.823 1.00 0.00 O ATOM 4523 H GLU A 295 46.228 22.746 42.496 1.00 0.00 H ATOM 4524 HA GLU A 295 43.790 23.986 42.677 1.00 0.00 H ATOM 4525 1HB GLU A 295 46.013 25.050 43.112 1.00 0.00 H ATOM 4526 2HB GLU A 295 46.238 25.235 41.379 1.00 0.00 H ATOM 4527 1HG GLU A 295 44.376 26.754 41.220 1.00 0.00 H ATOM 4528 2HG GLU A 295 43.913 26.441 42.892 1.00 0.00 H ATOM 4529 N MET A 296 44.528 23.560 39.508 1.00 0.00 N ATOM 4530 CA MET A 296 44.034 23.629 38.119 1.00 0.00 C ATOM 4531 C MET A 296 42.834 22.733 37.786 1.00 0.00 C ATOM 4532 O MET A 296 42.338 22.770 36.660 1.00 0.00 O ATOM 4533 CB MET A 296 45.170 23.301 37.153 1.00 0.00 C ATOM 4534 CG MET A 296 46.265 24.334 37.090 1.00 0.00 C ATOM 4535 SD MET A 296 47.428 24.017 35.755 1.00 0.00 S ATOM 4536 CE MET A 296 48.362 22.647 36.430 1.00 0.00 C ATOM 4537 H MET A 296 45.478 23.254 39.658 1.00 0.00 H ATOM 4538 HA MET A 296 43.690 24.649 37.945 1.00 0.00 H ATOM 4539 1HB MET A 296 45.621 22.363 37.435 1.00 0.00 H ATOM 4540 2HB MET A 296 44.769 23.182 36.146 1.00 0.00 H ATOM 4541 1HG MET A 296 45.828 25.320 36.943 1.00 0.00 H ATOM 4542 2HG MET A 296 46.815 24.340 38.034 1.00 0.00 H ATOM 4543 1HE MET A 296 49.125 22.337 35.714 1.00 0.00 H ATOM 4544 2HE MET A 296 48.836 22.957 37.351 1.00 0.00 H ATOM 4545 3HE MET A 296 47.692 21.813 36.628 1.00 0.00 H ATOM 4546 N GLY A 297 42.397 21.905 38.727 1.00 0.00 N ATOM 4547 CA GLY A 297 41.207 21.091 38.496 1.00 0.00 C ATOM 4548 C GLY A 297 39.936 21.851 38.894 1.00 0.00 C ATOM 4549 O GLY A 297 38.833 21.316 38.903 1.00 0.00 O ATOM 4550 H GLY A 297 42.864 21.847 39.617 1.00 0.00 H ATOM 4551 1HA GLY A 297 41.158 20.814 37.449 1.00 0.00 H ATOM 4552 2HA GLY A 297 41.280 20.170 39.068 1.00 0.00 H ATOM 4553 N ARG A 298 40.119 23.079 39.359 1.00 0.00 N ATOM 4554 CA ARG A 298 38.992 23.874 39.814 1.00 0.00 C ATOM 4555 C ARG A 298 38.014 24.164 38.661 1.00 0.00 C ATOM 4556 O ARG A 298 38.441 24.226 37.510 1.00 0.00 O ATOM 4557 CB ARG A 298 39.480 25.182 40.411 1.00 0.00 C ATOM 4558 CG ARG A 298 40.047 26.165 39.414 1.00 0.00 C ATOM 4559 CD ARG A 298 40.532 27.390 40.075 1.00 0.00 C ATOM 4560 NE ARG A 298 41.107 28.324 39.129 1.00 0.00 N ATOM 4561 CZ ARG A 298 40.402 29.223 38.418 1.00 0.00 C ATOM 4562 NH1 ARG A 298 39.099 29.293 38.558 1.00 0.00 N ATOM 4563 NH2 ARG A 298 41.021 30.033 37.578 1.00 0.00 N ATOM 4564 H ARG A 298 41.053 23.441 39.488 1.00 0.00 H ATOM 4565 HA ARG A 298 38.486 23.293 40.561 1.00 0.00 H ATOM 4566 1HB ARG A 298 38.658 25.675 40.927 1.00 0.00 H ATOM 4567 2HB ARG A 298 40.254 24.978 41.150 1.00 0.00 H ATOM 4568 1HG ARG A 298 40.883 25.705 38.884 1.00 0.00 H ATOM 4569 2HG ARG A 298 39.273 26.444 38.697 1.00 0.00 H ATOM 4570 1HD ARG A 298 39.701 27.885 40.579 1.00 0.00 H ATOM 4571 2HD ARG A 298 41.297 27.131 40.805 1.00 0.00 H ATOM 4572 HE ARG A 298 42.109 28.300 38.995 1.00 0.00 H ATOM 4573 1HH1 ARG A 298 38.625 28.674 39.200 1.00 0.00 H ATOM 4574 2HH1 ARG A 298 38.569 29.967 38.023 1.00 0.00 H ATOM 4575 1HH2 ARG A 298 42.025 29.979 37.470 1.00 0.00 H ATOM 4576 2HH2 ARG A 298 40.493 30.707 37.044 1.00 0.00 H ATOM 4577 N PRO A 299 36.711 24.339 38.941 1.00 0.00 N ATOM 4578 CA PRO A 299 35.669 24.688 38.014 1.00 0.00 C ATOM 4579 C PRO A 299 36.019 25.947 37.228 1.00 0.00 C ATOM 4580 O PRO A 299 36.459 26.938 37.812 1.00 0.00 O ATOM 4581 CB PRO A 299 34.457 24.913 38.921 1.00 0.00 C ATOM 4582 CG PRO A 299 34.679 24.079 40.050 1.00 0.00 C ATOM 4583 CD PRO A 299 36.192 24.170 40.301 1.00 0.00 C ATOM 4584 HA PRO A 299 35.510 23.847 37.328 1.00 0.00 H ATOM 4585 1HB PRO A 299 34.384 25.969 39.192 1.00 0.00 H ATOM 4586 2HB PRO A 299 33.544 24.656 38.388 1.00 0.00 H ATOM 4587 1HG PRO A 299 34.089 24.433 40.894 1.00 0.00 H ATOM 4588 2HG PRO A 299 34.361 23.104 39.842 1.00 0.00 H ATOM 4589 1HD PRO A 299 36.415 25.042 40.926 1.00 0.00 H ATOM 4590 2HD PRO A 299 36.522 23.254 40.782 1.00 0.00 H ATOM 4591 N ILE A 300 35.834 25.908 35.919 1.00 0.00 N ATOM 4592 CA ILE A 300 36.039 27.118 35.100 1.00 0.00 C ATOM 4593 C ILE A 300 34.913 27.221 34.093 1.00 0.00 C ATOM 4594 O ILE A 300 34.184 26.257 33.909 1.00 0.00 O ATOM 4595 CB ILE A 300 37.396 27.104 34.365 1.00 0.00 C ATOM 4596 CG1 ILE A 300 37.461 25.956 33.443 1.00 0.00 C ATOM 4597 CG2 ILE A 300 38.551 27.058 35.363 1.00 0.00 C ATOM 4598 CD1 ILE A 300 38.675 25.970 32.551 1.00 0.00 C ATOM 4599 H ILE A 300 35.545 25.028 35.492 1.00 0.00 H ATOM 4600 HA ILE A 300 36.034 27.991 35.752 1.00 0.00 H ATOM 4601 HB ILE A 300 37.491 28.005 33.759 1.00 0.00 H ATOM 4602 1HG1 ILE A 300 37.464 25.035 34.022 1.00 0.00 H ATOM 4603 2HG1 ILE A 300 36.577 25.953 32.823 1.00 0.00 H ATOM 4604 1HG2 ILE A 300 39.497 27.048 34.825 1.00 0.00 H ATOM 4605 2HG2 ILE A 300 38.511 27.932 36.005 1.00 0.00 H ATOM 4606 3HG2 ILE A 300 38.474 26.180 35.956 1.00 0.00 H ATOM 4607 1HD1 ILE A 300 38.659 25.108 31.904 1.00 0.00 H ATOM 4608 2HD1 ILE A 300 38.670 26.876 31.945 1.00 0.00 H ATOM 4609 3HD1 ILE A 300 39.575 25.947 33.162 1.00 0.00 H ATOM 4610 N LEU A 301 34.772 28.383 33.449 1.00 0.00 N ATOM 4611 CA LEU A 301 33.815 28.503 32.363 1.00 0.00 C ATOM 4612 C LEU A 301 34.490 28.319 31.013 1.00 0.00 C ATOM 4613 O LEU A 301 35.677 28.600 30.842 1.00 0.00 O ATOM 4614 CB LEU A 301 33.125 29.855 32.399 1.00 0.00 C ATOM 4615 CG LEU A 301 32.357 30.144 33.649 1.00 0.00 C ATOM 4616 CD1 LEU A 301 31.737 31.526 33.555 1.00 0.00 C ATOM 4617 CD2 LEU A 301 31.297 29.070 33.831 1.00 0.00 C ATOM 4618 H LEU A 301 35.377 29.157 33.680 1.00 0.00 H ATOM 4619 HA LEU A 301 33.066 27.718 32.472 1.00 0.00 H ATOM 4620 1HB LEU A 301 33.877 30.631 32.280 1.00 0.00 H ATOM 4621 2HB LEU A 301 32.455 29.910 31.582 1.00 0.00 H ATOM 4622 HG LEU A 301 33.032 30.142 34.496 1.00 0.00 H ATOM 4623 1HD1 LEU A 301 31.189 31.733 34.446 1.00 0.00 H ATOM 4624 2HD1 LEU A 301 32.522 32.269 33.433 1.00 0.00 H ATOM 4625 3HD1 LEU A 301 31.066 31.566 32.704 1.00 0.00 H ATOM 4626 1HD2 LEU A 301 30.739 29.261 34.721 1.00 0.00 H ATOM 4627 2HD2 LEU A 301 30.624 29.076 32.973 1.00 0.00 H ATOM 4628 3HD2 LEU A 301 31.775 28.102 33.907 1.00 0.00 H ATOM 4629 N GLY A 302 33.730 27.764 30.092 1.00 0.00 N ATOM 4630 CA GLY A 302 34.164 27.487 28.732 1.00 0.00 C ATOM 4631 C GLY A 302 33.863 28.597 27.732 1.00 0.00 C ATOM 4632 O GLY A 302 33.763 29.774 28.078 1.00 0.00 O ATOM 4633 H GLY A 302 32.762 27.621 30.316 1.00 0.00 H ATOM 4634 1HA GLY A 302 35.239 27.312 28.733 1.00 0.00 H ATOM 4635 2HA GLY A 302 33.683 26.580 28.384 1.00 0.00 H ATOM 4636 N GLU A 303 33.754 28.177 26.475 1.00 0.00 N ATOM 4637 CA GLU A 303 33.588 29.041 25.310 1.00 0.00 C ATOM 4638 C GLU A 303 32.301 29.858 25.249 1.00 0.00 C ATOM 4639 O GLU A 303 32.328 30.993 24.772 1.00 0.00 O ATOM 4640 CB GLU A 303 33.678 28.203 24.034 1.00 0.00 C ATOM 4641 CG GLU A 303 35.061 27.654 23.744 1.00 0.00 C ATOM 4642 CD GLU A 303 35.103 26.791 22.514 1.00 0.00 C ATOM 4643 OE1 GLU A 303 34.059 26.484 21.989 1.00 0.00 O ATOM 4644 OE2 GLU A 303 36.180 26.438 22.097 1.00 0.00 O ATOM 4645 H GLU A 303 33.809 27.181 26.317 1.00 0.00 H ATOM 4646 HA GLU A 303 34.396 29.773 25.327 1.00 0.00 H ATOM 4647 1HB GLU A 303 32.989 27.360 24.106 1.00 0.00 H ATOM 4648 2HB GLU A 303 33.369 28.807 23.180 1.00 0.00 H ATOM 4649 1HG GLU A 303 35.751 28.487 23.613 1.00 0.00 H ATOM 4650 2HG GLU A 303 35.397 27.073 24.602 1.00 0.00 H ATOM 4651 N HIS A 304 31.180 29.303 25.691 1.00 0.00 N ATOM 4652 CA HIS A 304 29.931 30.036 25.524 1.00 0.00 C ATOM 4653 C HIS A 304 29.212 30.284 26.840 1.00 0.00 C ATOM 4654 O HIS A 304 28.449 29.456 27.325 1.00 0.00 O ATOM 4655 CB HIS A 304 29.009 29.287 24.580 1.00 0.00 C ATOM 4656 CG HIS A 304 29.618 29.002 23.263 1.00 0.00 C ATOM 4657 ND1 HIS A 304 29.879 29.982 22.336 1.00 0.00 N ATOM 4658 CD2 HIS A 304 30.023 27.839 22.708 1.00 0.00 C ATOM 4659 CE1 HIS A 304 30.420 29.433 21.265 1.00 0.00 C ATOM 4660 NE2 HIS A 304 30.517 28.134 21.466 1.00 0.00 N ATOM 4661 H HIS A 304 31.164 28.391 26.116 1.00 0.00 H ATOM 4662 HA HIS A 304 30.138 31.018 25.102 1.00 0.00 H ATOM 4663 1HB HIS A 304 28.715 28.348 25.031 1.00 0.00 H ATOM 4664 2HB HIS A 304 28.102 29.871 24.418 1.00 0.00 H ATOM 4665 HD2 HIS A 304 29.965 26.850 23.164 1.00 0.00 H ATOM 4666 HE1 HIS A 304 30.733 29.963 20.369 1.00 0.00 H ATOM 4667 HE2 HIS A 304 30.894 27.462 20.814 1.00 0.00 H ATOM 4668 N THR A 305 29.492 31.424 27.448 1.00 0.00 N ATOM 4669 CA THR A 305 28.921 31.689 28.756 1.00 0.00 C ATOM 4670 C THR A 305 27.672 32.536 28.600 1.00 0.00 C ATOM 4671 O THR A 305 27.017 32.906 29.568 1.00 0.00 O ATOM 4672 CB THR A 305 29.927 32.388 29.662 1.00 0.00 C ATOM 4673 OG1 THR A 305 30.266 33.666 29.106 1.00 0.00 O ATOM 4674 CG2 THR A 305 31.144 31.561 29.789 1.00 0.00 C ATOM 4675 H THR A 305 30.090 32.112 27.014 1.00 0.00 H ATOM 4676 HA THR A 305 28.665 30.740 29.231 1.00 0.00 H ATOM 4677 HB THR A 305 29.484 32.540 30.648 1.00 0.00 H ATOM 4678 HG1 THR A 305 29.522 34.265 29.207 1.00 0.00 H ATOM 4679 1HG2 THR A 305 31.860 32.064 30.437 1.00 0.00 H ATOM 4680 2HG2 THR A 305 30.880 30.603 30.215 1.00 0.00 H ATOM 4681 3HG2 THR A 305 31.588 31.413 28.804 1.00 0.00 H ATOM 4682 N LYS A 306 27.438 32.999 27.379 1.00 0.00 N ATOM 4683 CA LYS A 306 26.250 33.800 27.131 1.00 0.00 C ATOM 4684 C LYS A 306 25.507 33.275 25.901 1.00 0.00 C ATOM 4685 O LYS A 306 26.073 33.206 24.809 1.00 0.00 O ATOM 4686 CB LYS A 306 26.615 35.269 26.946 1.00 0.00 C ATOM 4687 CG LYS A 306 25.428 36.187 26.766 1.00 0.00 C ATOM 4688 CD LYS A 306 25.866 37.644 26.646 1.00 0.00 C ATOM 4689 CE LYS A 306 26.326 38.197 27.986 1.00 0.00 C ATOM 4690 NZ LYS A 306 26.670 39.654 27.902 1.00 0.00 N ATOM 4691 H LYS A 306 28.071 32.798 26.618 1.00 0.00 H ATOM 4692 HA LYS A 306 25.582 33.703 27.981 1.00 0.00 H ATOM 4693 1HB LYS A 306 27.180 35.615 27.812 1.00 0.00 H ATOM 4694 2HB LYS A 306 27.257 35.375 26.072 1.00 0.00 H ATOM 4695 1HG LYS A 306 24.887 35.907 25.870 1.00 0.00 H ATOM 4696 2HG LYS A 306 24.757 36.087 27.622 1.00 0.00 H ATOM 4697 1HD LYS A 306 26.687 37.719 25.931 1.00 0.00 H ATOM 4698 2HD LYS A 306 25.039 38.243 26.284 1.00 0.00 H ATOM 4699 1HE LYS A 306 25.533 38.064 28.724 1.00 0.00 H ATOM 4700 2HE LYS A 306 27.204 37.646 28.323 1.00 0.00 H ATOM 4701 1HZ LYS A 306 26.970 39.983 28.809 1.00 0.00 H ATOM 4702 2HZ LYS A 306 27.416 39.786 27.233 1.00 0.00 H ATOM 4703 3HZ LYS A 306 25.858 40.176 27.607 1.00 0.00 H ATOM 4704 N LEU A 307 24.219 32.991 26.064 1.00 0.00 N ATOM 4705 CA LEU A 307 23.396 32.463 24.986 1.00 0.00 C ATOM 4706 C LEU A 307 22.473 33.510 24.407 1.00 0.00 C ATOM 4707 O LEU A 307 21.657 34.097 25.106 1.00 0.00 O ATOM 4708 CB LEU A 307 22.574 31.286 25.490 1.00 0.00 C ATOM 4709 CG LEU A 307 21.534 30.735 24.521 1.00 0.00 C ATOM 4710 CD1 LEU A 307 22.223 30.123 23.345 1.00 0.00 C ATOM 4711 CD2 LEU A 307 20.693 29.745 25.229 1.00 0.00 C ATOM 4712 H LEU A 307 23.802 33.112 26.971 1.00 0.00 H ATOM 4713 HA LEU A 307 24.053 32.107 24.193 1.00 0.00 H ATOM 4714 1HB LEU A 307 23.243 30.481 25.739 1.00 0.00 H ATOM 4715 2HB LEU A 307 22.062 31.584 26.380 1.00 0.00 H ATOM 4716 HG LEU A 307 20.907 31.550 24.153 1.00 0.00 H ATOM 4717 1HD1 LEU A 307 21.483 29.731 22.651 1.00 0.00 H ATOM 4718 2HD1 LEU A 307 22.819 30.874 22.846 1.00 0.00 H ATOM 4719 3HD1 LEU A 307 22.862 29.321 23.682 1.00 0.00 H ATOM 4720 1HD2 LEU A 307 19.945 29.347 24.544 1.00 0.00 H ATOM 4721 2HD2 LEU A 307 21.317 28.939 25.590 1.00 0.00 H ATOM 4722 3HD2 LEU A 307 20.199 30.222 26.064 1.00 0.00 H ATOM 4723 N GLU A 308 22.561 33.703 23.107 1.00 0.00 N ATOM 4724 CA GLU A 308 21.668 34.621 22.436 1.00 0.00 C ATOM 4725 C GLU A 308 20.395 33.876 22.047 1.00 0.00 C ATOM 4726 O GLU A 308 20.459 32.783 21.497 1.00 0.00 O ATOM 4727 CB GLU A 308 22.349 35.213 21.202 1.00 0.00 C ATOM 4728 CG GLU A 308 21.521 36.238 20.456 1.00 0.00 C ATOM 4729 CD GLU A 308 22.264 36.852 19.292 1.00 0.00 C ATOM 4730 OE1 GLU A 308 23.405 36.511 19.092 1.00 0.00 O ATOM 4731 OE2 GLU A 308 21.689 37.663 18.604 1.00 0.00 O ATOM 4732 H GLU A 308 23.294 33.252 22.573 1.00 0.00 H ATOM 4733 HA GLU A 308 21.443 35.452 23.099 1.00 0.00 H ATOM 4734 1HB GLU A 308 23.275 35.687 21.493 1.00 0.00 H ATOM 4735 2HB GLU A 308 22.589 34.432 20.518 1.00 0.00 H ATOM 4736 1HG GLU A 308 20.617 35.759 20.086 1.00 0.00 H ATOM 4737 2HG GLU A 308 21.229 37.014 21.143 1.00 0.00 H ATOM 4738 N VAL A 309 19.250 34.383 22.460 1.00 0.00 N ATOM 4739 CA VAL A 309 17.990 33.742 22.151 1.00 0.00 C ATOM 4740 C VAL A 309 17.194 34.576 21.190 1.00 0.00 C ATOM 4741 O VAL A 309 16.989 35.766 21.407 1.00 0.00 O ATOM 4742 CB VAL A 309 17.170 33.514 23.426 1.00 0.00 C ATOM 4743 CG1 VAL A 309 15.841 32.862 23.072 1.00 0.00 C ATOM 4744 CG2 VAL A 309 17.965 32.655 24.399 1.00 0.00 C ATOM 4745 H VAL A 309 19.260 35.116 23.143 1.00 0.00 H ATOM 4746 HA VAL A 309 18.191 32.775 21.694 1.00 0.00 H ATOM 4747 HB VAL A 309 16.950 34.466 23.882 1.00 0.00 H ATOM 4748 1HG1 VAL A 309 15.274 32.704 23.960 1.00 0.00 H ATOM 4749 2HG1 VAL A 309 15.285 33.512 22.396 1.00 0.00 H ATOM 4750 3HG1 VAL A 309 16.024 31.903 22.584 1.00 0.00 H ATOM 4751 1HG2 VAL A 309 17.383 32.498 25.297 1.00 0.00 H ATOM 4752 2HG2 VAL A 309 18.189 31.699 23.940 1.00 0.00 H ATOM 4753 3HG2 VAL A 309 18.898 33.162 24.655 1.00 0.00 H ATOM 4754 N ILE A 310 16.937 34.018 20.021 1.00 0.00 N ATOM 4755 CA ILE A 310 16.170 34.702 19.002 1.00 0.00 C ATOM 4756 C ILE A 310 14.794 34.072 18.875 1.00 0.00 C ATOM 4757 O ILE A 310 14.683 32.851 18.795 1.00 0.00 O ATOM 4758 CB ILE A 310 16.875 34.649 17.646 1.00 0.00 C ATOM 4759 CG1 ILE A 310 18.277 35.227 17.785 1.00 0.00 C ATOM 4760 CG2 ILE A 310 16.057 35.411 16.608 1.00 0.00 C ATOM 4761 CD1 ILE A 310 18.282 36.675 18.217 1.00 0.00 C ATOM 4762 H ILE A 310 17.258 33.075 19.848 1.00 0.00 H ATOM 4763 HA ILE A 310 16.078 35.740 19.273 1.00 0.00 H ATOM 4764 HB ILE A 310 16.978 33.618 17.336 1.00 0.00 H ATOM 4765 1HG1 ILE A 310 18.832 34.637 18.516 1.00 0.00 H ATOM 4766 2HG1 ILE A 310 18.792 35.143 16.828 1.00 0.00 H ATOM 4767 1HG2 ILE A 310 16.563 35.371 15.644 1.00 0.00 H ATOM 4768 2HG2 ILE A 310 15.071 34.958 16.517 1.00 0.00 H ATOM 4769 3HG2 ILE A 310 15.950 36.450 16.919 1.00 0.00 H ATOM 4770 1HD1 ILE A 310 19.298 37.025 18.298 1.00 0.00 H ATOM 4771 2HD1 ILE A 310 17.751 37.277 17.484 1.00 0.00 H ATOM 4772 3HD1 ILE A 310 17.795 36.769 19.177 1.00 0.00 H ATOM 4773 N ILE A 311 13.740 34.888 18.886 1.00 0.00 N ATOM 4774 CA ILE A 311 12.410 34.322 18.697 1.00 0.00 C ATOM 4775 C ILE A 311 11.871 34.537 17.308 1.00 0.00 C ATOM 4776 O ILE A 311 11.840 35.656 16.797 1.00 0.00 O ATOM 4777 CB ILE A 311 11.390 34.894 19.698 1.00 0.00 C ATOM 4778 CG1 ILE A 311 11.908 34.755 21.103 1.00 0.00 C ATOM 4779 CG2 ILE A 311 10.038 34.183 19.538 1.00 0.00 C ATOM 4780 CD1 ILE A 311 12.181 33.362 21.481 1.00 0.00 C ATOM 4781 H ILE A 311 13.881 35.850 19.181 1.00 0.00 H ATOM 4782 HA ILE A 311 12.482 33.252 18.831 1.00 0.00 H ATOM 4783 HB ILE A 311 11.262 35.919 19.519 1.00 0.00 H ATOM 4784 1HG1 ILE A 311 12.827 35.336 21.205 1.00 0.00 H ATOM 4785 2HG1 ILE A 311 11.175 35.169 21.797 1.00 0.00 H ATOM 4786 1HG2 ILE A 311 9.324 34.594 20.250 1.00 0.00 H ATOM 4787 2HG2 ILE A 311 9.666 34.331 18.526 1.00 0.00 H ATOM 4788 3HG2 ILE A 311 10.164 33.117 19.726 1.00 0.00 H ATOM 4789 1HD1 ILE A 311 12.546 33.323 22.487 1.00 0.00 H ATOM 4790 2HD1 ILE A 311 11.263 32.780 21.408 1.00 0.00 H ATOM 4791 3HD1 ILE A 311 12.927 32.952 20.814 1.00 0.00 H ATOM 4792 N GLN A 312 11.494 33.430 16.677 1.00 0.00 N ATOM 4793 CA GLN A 312 10.893 33.410 15.370 1.00 0.00 C ATOM 4794 C GLN A 312 9.405 33.658 15.438 1.00 0.00 C ATOM 4795 O GLN A 312 8.668 33.021 16.188 1.00 0.00 O ATOM 4796 CB GLN A 312 11.198 32.085 14.669 1.00 0.00 C ATOM 4797 CG GLN A 312 10.551 31.965 13.316 1.00 0.00 C ATOM 4798 CD GLN A 312 11.120 32.922 12.310 1.00 0.00 C ATOM 4799 OE1 GLN A 312 12.317 32.911 12.013 1.00 0.00 O ATOM 4800 NE2 GLN A 312 10.252 33.768 11.774 1.00 0.00 N ATOM 4801 H GLN A 312 11.647 32.558 17.149 1.00 0.00 H ATOM 4802 HA GLN A 312 11.324 34.227 14.790 1.00 0.00 H ATOM 4803 1HB GLN A 312 12.276 31.976 14.547 1.00 0.00 H ATOM 4804 2HB GLN A 312 10.855 31.257 15.290 1.00 0.00 H ATOM 4805 1HG GLN A 312 10.703 30.952 12.942 1.00 0.00 H ATOM 4806 2HG GLN A 312 9.490 32.170 13.415 1.00 0.00 H ATOM 4807 1HE2 GLN A 312 10.555 34.438 11.094 1.00 0.00 H ATOM 4808 2HE2 GLN A 312 9.285 33.728 12.056 1.00 0.00 H ATOM 4809 N GLU A 313 9.007 34.728 14.796 1.00 0.00 N ATOM 4810 CA GLU A 313 7.634 35.183 14.809 1.00 0.00 C ATOM 4811 C GLU A 313 6.889 34.791 13.526 1.00 0.00 C ATOM 4812 O GLU A 313 7.457 33.908 12.884 1.00 0.00 O ATOM 4813 CB GLU A 313 7.605 36.678 14.997 1.00 0.00 C ATOM 4814 CG GLU A 313 8.287 37.127 16.278 1.00 0.00 C ATOM 4815 CD GLU A 313 7.471 36.805 17.527 1.00 0.00 C ATOM 4816 OE1 GLU A 313 6.310 36.507 17.393 1.00 0.00 O ATOM 4817 OE2 GLU A 313 8.018 36.864 18.603 1.00 0.00 O ATOM 4818 H GLU A 313 9.678 35.237 14.239 1.00 0.00 H ATOM 4819 HA GLU A 313 7.130 34.723 15.660 1.00 0.00 H ATOM 4820 1HB GLU A 313 8.098 37.160 14.152 1.00 0.00 H ATOM 4821 2HB GLU A 313 6.577 37.020 15.012 1.00 0.00 H ATOM 4822 1HG GLU A 313 9.257 36.633 16.355 1.00 0.00 H ATOM 4823 2HG GLU A 313 8.458 38.191 16.229 1.00 0.00 H ATOM 4824 N SER A 314 5.599 34.567 13.795 1.00 0.00 N ATOM 4825 CA SER A 314 4.704 34.289 12.664 1.00 0.00 C ATOM 4826 C SER A 314 3.303 34.815 12.847 1.00 0.00 C ATOM 4827 O SER A 314 2.660 34.561 13.861 1.00 0.00 O ATOM 4828 CB SER A 314 4.609 32.803 12.381 1.00 0.00 C ATOM 4829 OG SER A 314 3.643 32.558 11.402 1.00 0.00 O ATOM 4830 H SER A 314 5.513 33.803 14.456 1.00 0.00 H ATOM 4831 HA SER A 314 5.113 34.793 11.788 1.00 0.00 H ATOM 4832 1HB SER A 314 5.565 32.422 12.051 1.00 0.00 H ATOM 4833 2HB SER A 314 4.352 32.275 13.299 1.00 0.00 H ATOM 4834 HG SER A 314 3.962 32.983 10.602 1.00 0.00 H ATOM 4835 N TYR A 315 2.737 35.267 11.720 1.00 0.00 N ATOM 4836 CA TYR A 315 1.374 35.804 11.599 1.00 0.00 C ATOM 4837 C TYR A 315 0.303 34.882 12.200 1.00 0.00 C ATOM 4838 O TYR A 315 -0.625 35.342 12.850 1.00 0.00 O ATOM 4839 CB TYR A 315 1.048 36.065 10.136 1.00 0.00 C ATOM 4840 CG TYR A 315 0.873 34.779 9.371 1.00 0.00 C ATOM 4841 CD1 TYR A 315 -0.386 34.201 9.276 1.00 0.00 C ATOM 4842 CD2 TYR A 315 1.962 34.178 8.768 1.00 0.00 C ATOM 4843 CE1 TYR A 315 -0.552 33.024 8.577 1.00 0.00 C ATOM 4844 CE2 TYR A 315 1.796 32.999 8.068 1.00 0.00 C ATOM 4845 CZ TYR A 315 0.545 32.422 7.971 1.00 0.00 C ATOM 4846 OH TYR A 315 0.379 31.247 7.273 1.00 0.00 O ATOM 4847 H TYR A 315 3.337 35.345 10.911 1.00 0.00 H ATOM 4848 HA TYR A 315 1.325 36.740 12.143 1.00 0.00 H ATOM 4849 1HB TYR A 315 0.132 36.655 10.063 1.00 0.00 H ATOM 4850 2HB TYR A 315 1.844 36.649 9.679 1.00 0.00 H ATOM 4851 HD1 TYR A 315 -1.243 34.679 9.754 1.00 0.00 H ATOM 4852 HD2 TYR A 315 2.949 34.633 8.845 1.00 0.00 H ATOM 4853 HE1 TYR A 315 -1.540 32.569 8.501 1.00 0.00 H ATOM 4854 HE2 TYR A 315 2.653 32.523 7.592 1.00 0.00 H ATOM 4855 HH TYR A 315 -0.517 30.924 7.400 1.00 0.00 H ATOM 4856 N GLU A 316 0.663 33.602 12.348 1.00 0.00 N ATOM 4857 CA GLU A 316 -0.263 32.618 12.906 1.00 0.00 C ATOM 4858 C GLU A 316 -0.664 32.924 14.358 1.00 0.00 C ATOM 4859 O GLU A 316 -1.774 32.588 14.765 1.00 0.00 O ATOM 4860 CB GLU A 316 0.355 31.225 12.835 1.00 0.00 C ATOM 4861 CG GLU A 316 0.457 30.657 11.420 1.00 0.00 C ATOM 4862 CD GLU A 316 0.982 29.240 11.390 1.00 0.00 C ATOM 4863 OE1 GLU A 316 1.388 28.756 12.419 1.00 0.00 O ATOM 4864 OE2 GLU A 316 0.975 28.646 10.337 1.00 0.00 O ATOM 4865 H GLU A 316 1.538 33.263 11.955 1.00 0.00 H ATOM 4866 HA GLU A 316 -1.168 32.621 12.298 1.00 0.00 H ATOM 4867 1HB GLU A 316 1.360 31.250 13.262 1.00 0.00 H ATOM 4868 2HB GLU A 316 -0.237 30.533 13.433 1.00 0.00 H ATOM 4869 1HG GLU A 316 -0.531 30.675 10.961 1.00 0.00 H ATOM 4870 2HG GLU A 316 1.112 31.293 10.831 1.00 0.00 H ATOM 4871 N PHE A 317 0.192 33.657 15.092 1.00 0.00 N ATOM 4872 CA PHE A 317 -0.006 33.998 16.514 1.00 0.00 C ATOM 4873 C PHE A 317 -1.349 34.689 16.833 1.00 0.00 C ATOM 4874 O PHE A 317 -1.807 34.661 17.976 1.00 0.00 O ATOM 4875 CB PHE A 317 1.143 34.914 16.999 1.00 0.00 C ATOM 4876 CG PHE A 317 0.945 36.394 16.656 1.00 0.00 C ATOM 4877 CD1 PHE A 317 0.120 37.182 17.408 1.00 0.00 C ATOM 4878 CD2 PHE A 317 1.592 36.970 15.584 1.00 0.00 C ATOM 4879 CE1 PHE A 317 -0.061 38.503 17.108 1.00 0.00 C ATOM 4880 CE2 PHE A 317 1.415 38.293 15.281 1.00 0.00 C ATOM 4881 CZ PHE A 317 0.587 39.058 16.044 1.00 0.00 C ATOM 4882 H PHE A 317 0.967 34.090 14.603 1.00 0.00 H ATOM 4883 HA PHE A 317 -0.005 33.067 17.084 1.00 0.00 H ATOM 4884 1HB PHE A 317 1.246 34.829 18.081 1.00 0.00 H ATOM 4885 2HB PHE A 317 2.077 34.588 16.558 1.00 0.00 H ATOM 4886 HD1 PHE A 317 -0.391 36.751 18.243 1.00 0.00 H ATOM 4887 HD2 PHE A 317 2.246 36.365 14.983 1.00 0.00 H ATOM 4888 HE1 PHE A 317 -0.725 39.115 17.720 1.00 0.00 H ATOM 4889 HE2 PHE A 317 1.934 38.735 14.430 1.00 0.00 H ATOM 4890 HZ PHE A 317 0.442 40.109 15.805 1.00 0.00 H ATOM 4891 N LYS A 318 -1.926 35.364 15.829 1.00 0.00 N ATOM 4892 CA LYS A 318 -3.187 36.094 15.929 1.00 0.00 C ATOM 4893 C LYS A 318 -4.351 35.172 16.277 1.00 0.00 C ATOM 4894 O LYS A 318 -5.349 35.620 16.840 1.00 0.00 O ATOM 4895 CB LYS A 318 -3.461 36.817 14.612 1.00 0.00 C ATOM 4896 CG LYS A 318 -2.471 37.944 14.318 1.00 0.00 C ATOM 4897 CD LYS A 318 -2.754 38.614 12.993 1.00 0.00 C ATOM 4898 CE LYS A 318 -1.752 39.728 12.719 1.00 0.00 C ATOM 4899 NZ LYS A 318 -2.003 40.390 11.407 1.00 0.00 N ATOM 4900 H LYS A 318 -1.517 35.256 14.912 1.00 0.00 H ATOM 4901 HA LYS A 318 -3.095 36.847 16.708 1.00 0.00 H ATOM 4902 1HB LYS A 318 -3.423 36.102 13.788 1.00 0.00 H ATOM 4903 2HB LYS A 318 -4.466 37.240 14.631 1.00 0.00 H ATOM 4904 1HG LYS A 318 -2.529 38.692 15.109 1.00 0.00 H ATOM 4905 2HG LYS A 318 -1.470 37.550 14.297 1.00 0.00 H ATOM 4906 1HD LYS A 318 -2.696 37.874 12.192 1.00 0.00 H ATOM 4907 2HD LYS A 318 -3.759 39.033 13.005 1.00 0.00 H ATOM 4908 1HE LYS A 318 -1.821 40.472 13.511 1.00 0.00 H ATOM 4909 2HE LYS A 318 -0.744 39.309 12.720 1.00 0.00 H ATOM 4910 1HZ LYS A 318 -1.320 41.119 11.261 1.00 0.00 H ATOM 4911 2HZ LYS A 318 -1.928 39.706 10.665 1.00 0.00 H ATOM 4912 3HZ LYS A 318 -2.929 40.790 11.403 1.00 0.00 H ATOM 4913 N SER A 319 -4.155 33.859 16.078 1.00 0.00 N ATOM 4914 CA SER A 319 -5.203 32.887 16.381 1.00 0.00 C ATOM 4915 C SER A 319 -5.119 32.390 17.832 1.00 0.00 C ATOM 4916 O SER A 319 -5.997 31.658 18.291 1.00 0.00 O ATOM 4917 CB SER A 319 -5.107 31.706 15.433 1.00 0.00 C ATOM 4918 OG SER A 319 -3.914 30.998 15.624 1.00 0.00 O ATOM 4919 H SER A 319 -3.386 33.557 15.499 1.00 0.00 H ATOM 4920 HA SER A 319 -6.170 33.369 16.239 1.00 0.00 H ATOM 4921 1HB SER A 319 -5.955 31.042 15.594 1.00 0.00 H ATOM 4922 2HB SER A 319 -5.160 32.061 14.404 1.00 0.00 H ATOM 4923 HG SER A 319 -3.213 31.572 15.305 1.00 0.00 H ATOM 4924 N THR A 320 -4.079 32.820 18.566 1.00 0.00 N ATOM 4925 CA THR A 320 -3.892 32.363 19.938 1.00 0.00 C ATOM 4926 C THR A 320 -3.975 33.531 20.909 1.00 0.00 C ATOM 4927 O THR A 320 -4.328 33.353 22.075 1.00 0.00 O ATOM 4928 CB THR A 320 -2.541 31.640 20.112 1.00 0.00 C ATOM 4929 OG1 THR A 320 -1.470 32.551 19.836 1.00 0.00 O ATOM 4930 CG2 THR A 320 -2.449 30.451 19.169 1.00 0.00 C ATOM 4931 H THR A 320 -3.412 33.473 18.168 1.00 0.00 H ATOM 4932 HA THR A 320 -4.690 31.664 20.187 1.00 0.00 H ATOM 4933 HB THR A 320 -2.448 31.290 21.140 1.00 0.00 H ATOM 4934 HG1 THR A 320 -1.441 33.228 20.517 1.00 0.00 H ATOM 4935 1HG2 THR A 320 -1.491 29.952 19.306 1.00 0.00 H ATOM 4936 2HG2 THR A 320 -3.257 29.752 19.385 1.00 0.00 H ATOM 4937 3HG2 THR A 320 -2.534 30.795 18.143 1.00 0.00 H ATOM 4938 N VAL A 321 -3.701 34.736 20.413 1.00 0.00 N ATOM 4939 CA VAL A 321 -3.779 35.923 21.254 1.00 0.00 C ATOM 4940 C VAL A 321 -5.209 36.444 21.330 1.00 0.00 C ATOM 4941 O VAL A 321 -5.863 36.646 20.307 1.00 0.00 O ATOM 4942 CB VAL A 321 -2.863 37.028 20.708 1.00 0.00 C ATOM 4943 CG1 VAL A 321 -3.056 38.293 21.481 1.00 0.00 C ATOM 4944 CG2 VAL A 321 -1.385 36.550 20.775 1.00 0.00 C ATOM 4945 H VAL A 321 -3.247 34.809 19.509 1.00 0.00 H ATOM 4946 HA VAL A 321 -3.460 35.655 22.261 1.00 0.00 H ATOM 4947 HB VAL A 321 -3.130 37.238 19.686 1.00 0.00 H ATOM 4948 1HG1 VAL A 321 -2.402 39.061 21.083 1.00 0.00 H ATOM 4949 2HG1 VAL A 321 -4.090 38.618 21.396 1.00 0.00 H ATOM 4950 3HG1 VAL A 321 -2.816 38.121 22.529 1.00 0.00 H ATOM 4951 1HG2 VAL A 321 -0.730 37.332 20.388 1.00 0.00 H ATOM 4952 2HG2 VAL A 321 -1.118 36.335 21.808 1.00 0.00 H ATOM 4953 3HG2 VAL A 321 -1.267 35.653 20.176 1.00 0.00 H ATOM 4954 N ASP A 322 -5.689 36.652 22.555 1.00 0.00 N ATOM 4955 CA ASP A 322 -7.031 37.176 22.793 1.00 0.00 C ATOM 4956 C ASP A 322 -7.014 38.668 23.111 1.00 0.00 C ATOM 4957 O ASP A 322 -6.892 39.503 22.214 1.00 0.00 O ATOM 4958 OXT ASP A 322 -7.123 39.039 24.279 1.00 0.00 O ATOM 4959 CB ASP A 322 -7.697 36.424 23.947 1.00 0.00 C ATOM 4960 CG ASP A 322 -9.160 36.802 24.137 1.00 0.00 C ATOM 4961 OD1 ASP A 322 -9.975 36.352 23.367 1.00 0.00 O ATOM 4962 OD2 ASP A 322 -9.449 37.536 25.051 1.00 0.00 O ATOM 4963 H ASP A 322 -5.101 36.447 23.349 1.00 0.00 H ATOM 4964 HA ASP A 322 -7.625 37.024 21.892 1.00 0.00 H ATOM 4965 1HB ASP A 322 -7.636 35.351 23.764 1.00 0.00 H ATOM 4966 2HB ASP A 322 -7.160 36.630 24.873 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -1632.02 188.816 913.878 4.45061 65.7734 -41.69 -374.42 2.44274 -46.8327 -132.584 -53.3768 -22.6849 -0.86394 16.3089 388.617 -71.1981 0.05891 51.789 25.5799 -717.951 VAL:NtermProteinFull_1 -4.83949 0.50099 -0.17934 0.01845 0.04312 -0.20988 0.13718 0 0 0 0 0 0 0.04752 0.02923 0 0 2.64269 0 -1.80954 SER_2 -4.72813 0.25523 2.62856 0.00119 0.02208 -0.22094 -0.41058 0 0 0 0 0 0 -0.01014 0.79526 -0.14457 0 -0.28969 0.01723 -2.0845 LYS_3 -6.165 0.43188 4.14074 0.00929 0.22787 -0.04677 -2.29735 0 0 0 0 0 0 -0.01183 0.99719 0.32569 0 -0.71458 0.18583 -2.91703 ILE_4 -8.55158 1.80757 0.14042 0.03504 0.06889 -0.37159 -0.29067 0 0 0 0 0 0 -0.05946 0.26992 -0.52333 0 2.30374 0.06398 -5.10706 PHE_5 -8.34176 0.73099 3.65196 0.03063 0.45493 -0.28585 -2.00261 0 0 0 0 0 0 0.23123 1.48225 -0.55231 0 1.21829 -0.1541 -3.53637 PHE_6 -10.9886 1.1825 1.7923 0.02229 0.18198 -0.29034 -0.93082 0 0 0 0 0 0 -0.02018 1.96341 -0.01104 0 1.21829 -0.26879 -6.14905 GLU_7 -3.94803 0.2111 3.50365 0.00766 0.35312 -0.11138 -0.71493 0 0 0 0 0 0 0.02027 2.75896 -0.12308 0 -2.72453 -0.37592 -1.14311 GLN_8 -4.72284 0.41639 3.52566 0.0064 0.18981 -0.26465 0.14286 0 0 0 -1.12275 0 0 0.00287 2.55122 0.14459 0 -1.45095 -0.17854 -0.75995 GLY_9 -2.23261 0.15928 1.88724 0.00012 0 -0.06559 -0.97453 0 0 0 0 0 0 -0.03403 0 0.55038 0 0.79816 0.11875 0.20718 THR_10 -3.4994 0.56096 2.10744 0.00689 0.09494 -0.2933 -0.1638 0 0 0 0 0 0 -0.00438 0.10088 -0.2564 0 1.15175 0.01385 -0.18056 TYR_11 -9.89395 0.93506 4.68164 0.01872 0.23612 0.24568 -2.39284 0 0 0 -2.12735 0 0 0.00636 1.42606 -0.25303 0.00028 0.58223 -0.25732 -6.79235 GLN_12 -3.162 0.32074 1.39269 0.00761 0.20414 -0.16716 -0.1271 0 0 0 0 0 0 0.14344 2.53447 -0.07128 0 -1.45095 -0.1967 -0.5721 CYS:disulfide_13 -5.23631 0.64606 2.19087 0.0042 0.01049 0.11171 -1.58708 0 0 0 0 0 -0.43197 0.81155 3.66331 -0.01727 0 3.25479 -0.12722 3.29313 LEU_14 -6.23428 0.77588 3.2299 0.01506 0.0709 -0.19573 -1.37245 0 0 0 0 0 0 0.31017 1.13558 -0.33219 0 1.66147 -0.1378 -1.07349 GLU_15 -5.12836 0.514 5.38655 0.01223 0.40794 -0.16361 -0.92003 0 0 0 -0.78955 0 0 -0.09094 3.47172 -0.12747 0 -2.72453 0.08968 -0.06237 ASN_16 -2.94447 0.33204 2.9882 0.01632 0.67761 -0.16599 0.15542 0 0 0 0 0 0 0.1172 1.55979 -0.31192 0 -1.34026 0.26593 1.34987 CYS:disulfide_17 -4.39803 0.52346 3.02276 0.00219 0.03669 -0.08017 -1.33956 0 0 0 0 0 -0.43197 -0.01678 0.65521 0.18235 0 3.25479 -0.11776 1.29316 GLY_18 -2.48217 0.21166 2.2831 0.0002 0 -0.02363 -1.64475 0 0 0 0 0 0 -0.06958 0 -0.9309 0 0.79816 0.47344 -1.38448 THR_19 -5.77685 0.75272 3.71612 0.00609 0.09415 -0.03684 -1.37895 0 0 0 0 -1.45536 0 0.14647 0.10107 -0.26569 0 1.15175 0.55531 -2.38998 VAL_20 -7.34793 1.18142 1.22496 0.01814 0.04263 0.09928 -1.80844 0 0 0 0 0 0 0.03208 0.03346 -0.50456 0 2.64269 -0.31086 -4.69712 ALA_21 -3.0045 0.24812 1.20339 0.00136 0 0.00371 -0.65584 0 0 0 0 0 0 -0.00651 0 0.38652 0 1.32468 -0.06127 -0.56034 LEU_22 -9.00327 1.23652 0.78446 0.02315 0.08307 -0.07958 -1.68843 0 0 0 0 0 0 0.07183 1.86681 -0.06221 0 1.66147 0.07192 -5.03427 THR_23 -5.94215 0.65057 3.77342 0.01274 0.05393 -0.05275 -2.29348 0 0 0 -1.0046 0 0 -0.03802 0.07065 -0.21696 0 1.15175 0.00119 -3.83369 ILE_24 -9.0315 1.63261 1.06456 0.0727 0.09632 -0.14982 -1.80189 0 0 0 0 0 0 -0.01657 0.98478 -0.75238 0 2.30374 -0.20528 -5.80273 MET_25 -7.05295 0.66148 3.7825 0.01481 0.02799 -0.13052 -2.17095 0 0 0 0 0 0 0.19226 1.31734 0.06052 0 1.65735 -0.23767 -1.87781 ARG_26 -8.73366 0.40125 6.18262 0.01152 0.45724 -0.12071 -1.29814 0 0 0 0 -0.68283 0 -0.00396 2.1627 0.20694 0 -0.09474 0.20738 -1.30439 ARG_27 -2.77449 0.15421 1.78902 0.0256 1.37502 -0.00278 -0.50739 0 0 0 0 0 0 -0.04028 2.18265 -0.10083 0 -0.09474 0.26937 2.27537 GLY_28 -2.42198 0.15757 2.50614 3e-05 0 -0.04124 -0.85785 0 0 0 0 0 0 -0.06602 0 -1.42011 0 0.79816 0.29171 -1.0536 GLY_29 -0.83411 0.05379 0.89254 5e-05 0 -0.04369 0.10579 0 0 0 0 0 0 -0.12969 0 -1.49947 0 0.79816 -0.01738 -0.67401 ASP_30 -2.42631 0.25841 2.92086 0.00328 0.27037 -0.1115 -1.31315 0 0 0 -0.85243 0 0 0.00809 2.39905 -0.09152 0 -2.14574 -0.19031 -1.27093 LEU_31 -1.84854 0.15853 2.03309 0.02033 0.06608 -0.06732 -1.53255 0 0 0 -0.85243 0 0 0.00706 0.42225 -0.0986 0 1.66147 0.56154 0.5309 SER_32 -2.08266 0.6 1.82391 0.0015 0.08882 -0.35221 0.69303 0 0 0 0 0 0 0.77576 1.00536 -0.43057 0 -0.28969 0.70005 2.53329 THR_33 -4.54208 1.30059 3.11542 0.01265 0.05917 -0.05005 -0.0144 0 0 0 0 -0.68283 0 -0.07414 0.04717 -0.44733 0 1.15175 0.82656 0.70248 THR_34 -6.43978 1.16333 3.56037 0.02549 0.07852 -0.19696 -2.18895 0 0 0 0 0 0 -0.02048 0.06713 1.38345 0 1.15175 2.97781 1.56169 VAL_35 -7.44178 0.98544 1.85175 0.01796 0.03437 0.01029 -1.9164 0 0 0 0 0 0 -0.02558 0.26539 -0.73989 0 2.64269 2.18912 -2.12664 PHE_36 -10.3765 1.46196 2.7274 0.02453 0.58365 0.01795 -2.13129 0 0 0 0 0 0 0.27135 1.84492 -0.26497 0 1.21829 -0.27128 -4.894 VAL_37 -8.60152 1.72055 1.04752 0.036 0.03728 -0.13778 -2.65455 0 0 0 0 0 0 0.04348 0.66085 -0.622 0 2.64269 -0.24224 -6.06972 ASP_38 -6.83862 0.43652 7.91476 0.00413 0.27292 0.50998 -5.31062 0 0 0 0 -0.88209 0 -0.03212 2.00364 0.3325 0 -2.14574 -0.04229 -3.77704 PHE_39 -9.79037 1.66503 1.05575 0.02969 0.25345 0.13157 -2.26138 0 0 0 0 0 0 0.09988 1.42278 -0.27305 0 1.21829 -0.08236 -6.53073 ARG_40 -5.94357 0.34863 4.87756 0.01593 0.54394 -0.29191 -2.89526 0 0 0 -0.72637 0 0 -0.00623 1.56717 -0.11845 0 -0.09474 -0.21946 -2.94278 THR_41 -5.34565 1.15843 2.19981 0.0123 0.05309 -0.11297 -1.12642 0 0 0 0 0 0 0.01715 0.31156 -0.19087 0 1.15175 -0.0216 -1.89342 GLU_42 -4.8732 0.51158 4.91928 0.00698 0.32107 0.32314 -3.10971 0 0 0 0 -0.82382 0 -0.00849 2.75499 0.0888 0 -2.72453 0.01536 -2.59853 ASP_43 -3.33531 0.27626 3.93037 0.00294 0.24874 0.10121 -2.64968 0 0 0 -0.58972 0 0 -0.03829 3.03019 0.05294 0 -2.14574 -0.29199 -1.40808 GLY_44 -2.9037 0.36256 2.58776 0.00018 0 -0.04427 -0.53458 0 0 0 0 0 0 0.3185 0 -1.10691 0 0.79816 0.29203 -0.23027 THR_45 -3.76183 0.18165 4.40531 0.00628 0.06282 -0.33255 -0.34408 0 0 0 -1.16604 0 0 0.60095 0.04032 -0.06571 0 1.15175 0.37228 1.15117 ALA_46 -5.61076 0.60935 3.47598 0.00119 0 -0.0526 -1.59676 0 0 0 0 0 0 -0.02164 0 0.05659 0 1.32468 -0.218 -2.03198 ASN_47 -4.90222 0.22978 5.61537 0.00531 0.26154 -0.07497 -5.008 0 0 0 -1.11948 0 0 0.17215 1.52148 0.42047 0 -1.34026 0.06418 -4.15464 ALA_48 -4.88581 0.66947 1.94371 0.00152 0 -0.10307 -1.93941 0 0 0 -0.58972 0 0 -0.01568 0 -0.13987 0 1.32468 -0.2824 -4.01658 ALA_49 -2.71295 0.41117 1.48355 0.00203 0 -0.03301 -1.10937 0 0 0 0 0 0 0.48463 0 0.73091 0 1.32468 0.04841 0.63006 SER_50 -3.60817 0.44374 3.86564 0.00165 0.04273 -0.382 0.23514 0 0 0 0 0 0 0.15466 0.4151 -0.13094 0 -0.28969 1.59043 2.3383 ASP_51 -5.65626 0.20269 5.73176 0.00344 0.28972 0.15796 -2.41477 0 0 0 -1.11948 0 0 0.05192 1.4831 -0.01733 0 -2.14574 1.27316 -2.15982 TYR_52 -12.5144 1.54292 4.21703 0.03548 0.4951 -0.27945 -2.34358 0 0 0 0 0 0 0.02844 1.18689 -0.42824 0.02484 0.58223 -0.01045 -7.46323 GLU_53 -4.95944 0.48768 4.00289 0.00616 0.2657 -0.12718 -1.36759 0 0 0 0 0 0 0.00568 2.62538 -0.05037 0 -2.72453 -0.27623 -2.11185 PHE_54 -4.14263 0.47758 1.73517 0.0217 0.19188 -0.1002 -0.15859 0 0 0 0 0 0 -0.05485 2.6377 0.18059 0 1.21829 -0.2685 1.73813 THR_55 -3.83692 0.36327 2.98821 0.06012 0.07942 -0.06578 -0.32185 0 0 0 0 0 0 -0.06156 0.44686 1.41773 0 1.15175 0.92309 3.14434 GLU_56 -2.5151 0.18156 1.74502 0.00596 0.27033 -0.20168 -0.49603 0 0 0 0 0 0 -0.00477 2.67391 -0.04287 0 -2.72453 0.85984 -0.24836 GLY_57 -1.90461 0.05742 2.44948 5e-05 0 0.18366 -1.68549 0 0 0 0 0 0 -0.05765 0 -1.49275 0 0.79816 0.06224 -1.5895 THR_58 -4.19173 0.3474 1.22096 0.01528 0.0569 -0.20951 -1.69612 0 0 0 0 -0.38898 0 0.00478 0.06944 -0.20469 0 1.15175 0.27683 -3.5477 VAL_59 -6.15096 0.86726 1.80023 0.02314 0.04822 0.08183 -2.10064 0 0 0 0 0 0 0.11434 0.02948 -0.5708 0 2.64269 -0.12495 -3.34016 ILE_60 -6.10625 0.31991 1.90779 0.02717 0.08036 -0.40236 -1.06283 0 0 0 0 0 0 -0.02011 0.25286 -0.74834 0 2.30374 -0.40585 -3.8539 PHE_61 -10.7271 0.79567 3.23488 0.0244 0.24155 -0.33064 -2.5596 0 0 0 0 0 0 -0.00918 1.99967 -0.13917 0 1.21829 -0.11999 -6.37118 LYS_62 -5.92803 0.5139 5.19494 0.01466 0.25261 -0.26183 -1.4224 0.01587 0 0 0 0 0 0.16373 2.02446 0.24516 0 -0.71458 0.03876 0.13726 PRO_63 -2.96338 0.60281 0.99597 0.00272 0.06708 -0.17881 0.35341 0.18965 0 0 0 0 0 -0.08412 0.287 -0.77052 0 -1.64321 -0.24205 -3.38345 GLY_64 -0.98538 0.10828 1.0212 8e-05 0 -0.04016 -0.11657 0 0 0 0 0 0 -0.13624 0 -1.41037 0 0.79816 -0.65052 -1.41151 GLU_65 -4.12208 0.23377 4.74127 0.00625 0.28084 -0.60255 -1.45816 0 0 0 0 0 0 0.05555 2.4574 0.12297 0 -2.72453 -0.44503 -1.45432 THR_66 -4.19744 0.1813 2.52227 0.00688 0.07534 0.03321 -0.89985 0 0 0 0 0 0 0.0906 0.01085 -0.60097 0 1.15175 -0.05048 -1.67655 GLN_67 -4.4108 0.48111 2.20791 0.01125 0.25407 -0.20141 -0.51993 0 0 0 0 0 0 -0.03428 2.83047 0.10563 0 -1.45095 0.11015 -0.61678 LYS_68 -6.47685 0.63854 4.96445 0.02506 0.31047 -0.19046 -2.94661 0 0 0 0 0 0 0.02595 2.89071 0.02496 0 -0.71458 0.14447 -1.3039 GLU_69 -3.42272 0.26116 2.60028 0.00764 0.3191 -0.28439 -0.85992 0 0 0 0 0 0 0.06591 2.95446 0.10944 0 -2.72453 -0.07247 -1.04604 ILE_70 -7.07274 1.05326 1.19621 0.0301 0.06919 0.04657 -1.43072 0 0 0 0 0 0 -0.05043 0.22915 -0.75929 0 2.30374 -0.20448 -4.58943 ARG_71 -4.98035 0.6755 3.21194 0.01299 0.33653 0.08561 -1.39155 0 0 0 0 -1.45536 0 -0.06049 2.3624 0.10108 0 -0.09474 -0.08166 -1.2781 VAL_72 -7.34354 0.74028 1.73444 0.0157 0.04838 0.24986 -2.21335 0 0 0 0 0 0 -0.05075 0.00963 -0.52474 0 2.64269 -0.0374 -4.72881 GLY_73 -4.22974 0.46079 3.08808 2e-05 0 -0.05827 -2.2338 0 0 0 0 0 0 0.3319 0 0.4422 0 0.79816 -0.09685 -1.49751 ILE_74 -7.23611 0.65376 1.23828 0.04836 0.08142 0.11453 -1.17094 0 0 0 0 0 0 0.19218 1.02926 -0.74526 0 2.30374 -0.14091 -3.6317 ILE_75 -6.69893 0.4336 2.99526 0.02871 0.07669 -0.42531 -0.17344 0 0 0 0 0 0 -0.05727 0.30966 -0.54905 0 2.30374 -0.45204 -2.20838 ASP_76 -2.01357 0.13358 2.44342 0.00294 0.49266 -0.35883 -0.27681 0 0 0 0 0 0 0.15429 2.33885 -0.04358 0 -2.14574 -0.49792 0.22929 ASP_77 -2.6054 0.14414 4.72994 0.00443 0.30535 -0.02832 -1.56531 0 0 0 -1.41586 0 0 -0.01074 2.23292 0.16637 0 -2.14574 -0.16084 -0.34905 ASP_78 -5.18469 0.435 6.55331 0.00537 0.84446 0.18549 -5.8218 0 0 0 -1.3957 -0.96865 0 0.18663 3.89367 0.0296 0 -2.14574 0.16417 -3.21887 ILE_79 -4.60827 0.77367 1.9261 0.05156 0.09972 -0.40881 0.11183 0 0 0 0 0 0 -0.06299 0.95343 -0.56926 0 2.30374 -0.13487 0.43585 PHE_80 -8.72843 0.72518 2.91481 0.02773 0.12662 -0.1588 -0.10946 0 0 0 0 0 0 -0.08708 1.5828 0.185 0 1.21829 -0.39176 -2.6951 GLU_81 -4.89955 0.34597 4.83442 0.00722 0.52793 0.07467 0.11915 0 0 0 0 0 0 0.13346 2.76954 0.20941 0 -2.72453 0.0268 1.42451 GLU_82 -2.93313 0.2579 2.67271 0.00648 0.25938 -0.12537 -0.02306 0 0 0 0 0 0 -0.01822 2.61825 0.14547 0 -2.72453 0.19232 0.32819 ASP_83 -2.6612 0.24517 2.44121 0.0038 0.30647 -0.44355 -1.44144 0 0 0 0 0 0 -0.05535 1.92717 -0.06271 0 -2.14574 -0.24358 -2.12975 GLU_84 -5.62634 0.55284 5.75061 0.00551 0.23378 -0.2438 -0.85367 0 0 0 0 0 0 0.35175 2.78485 0.09897 0 -2.72453 -0.17201 0.15796 ASN_85 -5.97734 0.65273 4.97543 0.01003 0.61552 -0.02001 -3.21806 0 0 0 -1.16604 0 0 -0.01304 1.73447 0.20957 0 -1.34026 0.15391 -3.38308 PHE_86 -10.6928 1.11477 0.52334 0.02372 0.46707 0.04882 -2.13804 0 0 0 0 0 0 0.03781 1.21666 -0.53275 0 1.21829 -0.04389 -8.75702 LEU_87 -7.18239 0.98414 3.07675 0.01841 0.06422 -0.01306 -2.65796 0 0 0 0 0 0 -0.01231 0.34214 -0.13644 0 1.66147 -0.17352 -4.02853 VAL_88 -7.91 0.91315 1.32347 0.01638 0.04202 -0.07225 -1.90462 0 0 0 0 0 0 0.03245 0.05226 -0.72055 0 2.64269 -0.22849 -5.81349 HIS_89 -8.11634 0.54232 6.20376 0.00442 0.39784 0.03084 -3.58093 0 0 0 0 -1.54155 0 0.00876 2.00735 -0.00177 0 -0.30065 -0.15367 -4.49961 LEU_90 -7.91921 1.12862 0.14255 0.02674 0.20335 0.04263 -1.59181 0 0 0 0 0 0 0.03008 2.62022 -0.36627 0 1.66147 -0.03119 -4.05282 SER_91 -6.37509 0.39285 5.27718 0.00178 0.07011 -0.11653 -2.27606 0 0 0 0 0 0 0.02801 0.16524 -0.51739 0 -0.28969 -0.20063 -3.84022 ASN_92 -7.30716 0.54314 7.00935 0.01579 0.89182 -0.49833 -1.58164 0 0 0 0 -1.14953 0 0.03423 1.44901 -1.03102 0 -1.34026 -0.40165 -3.36625 VAL_93 -7.58217 1.50175 -0.00525 0.01725 0.04753 -0.2772 -0.65633 0 0 0 0 0 0 -0.07048 0.01548 -0.26113 0 2.64269 -0.3804 -5.00824 ARG_94 -6.97577 0.77612 4.96143 0.01996 0.29788 -0.29047 -2.6652 0 0 0 0 -0.65642 0 0.00361 2.3296 -0.22791 0 -0.09474 -0.22457 -2.74648 VAL_95 -3.8966 0.61093 0.59781 0.01827 0.038 -0.09744 -0.34297 0 0 0 0 0 0 0.00965 0.39163 -0.7316 0 2.64269 -0.25394 -1.01355 SER_96 -3.18024 0.30781 2.53952 0.00154 0.03196 -0.10283 -0.80789 0 0 0 -0.37289 0 0 0.15394 0.57522 -0.38653 0 -0.28969 0.26118 -1.26892 SER_97 -1.2624 0.02532 1.20793 0.0016 0.02512 -0.09051 -0.1995 0 0 0 -0.37289 0 0 -0.0366 0.40182 0.32072 0 -0.28969 0.46176 0.19268 ASP_98 -4.12741 0.49703 4.7485 0.00493 0.36287 -0.48109 -2.31016 0 0 0 -0.34883 -0.22004 0 -0.00242 2.17526 0.22905 0 -2.14574 0.23677 -1.38129 VAL_99 -5.20764 0.62785 2.13446 0.01566 0.04077 -0.25844 -0.93993 0 0 0 -0.34883 0 0 0.03524 0.04616 0.19805 0 2.64269 0.23964 -0.77434 SER_100 -2.2107 0.09503 3.07831 0.0019 0.06012 -0.36925 -0.95115 0 0 0 0 -0.22004 0 -0.01807 0.19431 -0.26283 0 -0.28969 -0.24169 -1.13377 GLU_101 -2.62019 0.18799 3.19937 0.00791 0.57811 -0.2086 -0.22467 0 0 0 0 0 0 -0.00145 2.67685 0.07417 0 -2.72453 -0.29883 0.64612 ASP_102 -1.12295 0.06748 1.46829 0.00718 0.81591 -0.13914 0.31167 0 0 0 0 0 0 0.02447 1.54162 -0.62997 0 -2.14574 -0.03085 0.16798 GLY_103 -2.11836 0.1203 1.89512 8e-05 0 0.07048 -1.12066 0 0 0 0 0 0 -0.01968 0 0.47046 0 0.79816 0.22853 0.32443 ILE_104 -4.9868 0.3979 0.01217 0.03868 0.08883 -0.15377 -0.59324 0 0 0 0 0 0 -0.04404 0.82482 -0.55934 0 2.30374 0.00416 -2.66689 LEU_105 -3.8779 0.35023 1.98023 0.01555 0.04864 0.11501 0.51375 0 0 0 0 0 0 0.0258 0.07506 -0.27788 0 1.66147 -0.28819 0.34177 GLU_106 -1.84939 0.19942 1.51512 0.00973 0.47742 -0.23673 -0.66782 0 0 0 0 0 0 0.01021 2.98266 -0.07418 0 -2.72453 -0.02639 -0.38448 SER_107 -3.47652 0.1704 3.94237 0.00194 0.04628 -0.19976 -0.17993 0 0 0 -1.13306 0 0 0.00033 0.40166 -0.45326 0 -0.28969 0.09268 -1.07657 ASN_108 -2.98666 0.19103 2.4865 0.00619 0.29739 -0.24759 -0.88125 0 0 0 -0.72637 0 0 0.03289 1.5256 -0.37473 0 -1.34026 -0.25307 -2.27032 HIS_109 -3.72176 0.19722 3.86377 0.0038 0.36766 -0.34698 -0.72165 0 0 0 -1.13306 0 0 0.00478 1.90903 0.08263 0 -0.30065 -0.30631 -0.1015 ALA_110 -4.00666 0.60092 1.80264 0.00126 0 0.18215 -0.23309 0 0 0 0 0 0 0.00478 0 0.1361 0 1.32468 0.03042 -0.15678 SER_111 -1.73442 0.18059 1.89856 0.00198 0.05468 -0.15333 0.79448 0 0 0 0 0 0 -0.0589 0.09174 -0.32195 0 -0.28969 -0.27285 0.19088 SER_112 -2.11915 0.13249 2.88183 0.00208 0.06529 -0.43097 -0.2893 0 0 0 0 0 0 -0.02014 0.28546 -0.18291 0 -0.28969 -0.52599 -0.49102 ILE_113 -8.35461 1.96437 1.28327 0.05208 0.08862 -0.1925 0.21831 0 0 0 0 0 0 -0.06818 0.2727 -0.47835 0 2.30374 -0.50252 -3.41306 ALA_114 -2.22632 0.20702 0.25455 0.00131 0 -0.07328 0.44939 0 0 0 0 0 0 0.06494 0 -0.19632 0 1.32468 -0.59228 -0.78632 CYS_115 -4.70102 0.50163 2.18019 0.00408 0.01684 -0.32293 0.81042 0 0 0 0 0 0 0.07355 0.48811 -0.23034 0 3.25479 0.6399 2.71521 LEU_116 -5.12919 0.65751 1.44247 0.02005 0.14 -0.22232 0.41079 0 0 0 0 0 0 0.01652 0.37865 -0.16389 0 1.66147 1.13161 0.34366 GLY_117 -2.41359 0.22525 1.48947 0.00021 0 -0.11827 0.11038 0 0 0 0 0 0 -0.05501 0 -1.47722 0 0.79816 0.13285 -1.30777 SER_118 -2.48274 0.6038 1.63628 0.00168 0.07919 -0.28007 0.81774 0.01468 0 0 0 0 0 0.09696 0.38739 -0.47178 0 -0.28969 0.03924 0.15268 PRO_119 -4.51769 0.87888 2.6667 0.0027 0.11124 -0.15973 -0.65578 0.09536 0 0 0 0 0 0.08601 0.22604 -0.49198 0 -1.64321 0.01778 -3.38369 SER_120 -4.02139 0.26912 2.85852 0.00197 0.06024 0.0037 -1.63606 0 0 0 0 0 0 -0.03435 0.26048 -0.21161 0 -0.28969 -0.22643 -2.96549 THR_121 -5.07646 0.57681 2.56417 0.00945 0.0555 -0.14594 -1.18512 0 0 0 0 -0.71773 0 0.02103 0.07646 -0.19666 0 1.15175 -0.15245 -3.01919 ALA_122 -5.74098 0.77335 1.37987 0.00143 0 0.01719 -2.07272 0 0 0 0 0 0 0.02667 0 0.35197 0 1.32468 0.24351 -3.69502 THR_123 -4.83081 0.77163 2.69164 0.01099 0.06078 0.00609 -2.36372 0 0 0 0 0 0 -0.00063 0.03509 -0.03568 0 1.15175 0.25136 -2.2515 ILE_124 -9.41161 1.97381 1.03053 0.04443 0.11062 -0.11337 -1.90675 0 0 0 0 0 0 -0.00841 2.46209 -0.76709 0 2.30374 -0.14826 -4.43029 THR_125 -5.51598 0.38594 2.65803 0.01209 0.05862 -0.13014 -2.01902 0 0 0 0 0 0 -0.00052 0.03928 -0.10122 0 1.15175 -0.1562 -3.61737 ILE_126 -7.15026 0.58748 1.33635 0.03461 0.07838 -0.21894 -1.94595 0 0 0 0 0 0 -0.03969 1.13505 -0.74007 0 2.30374 -0.17603 -4.79534 PHE_127 -6.71358 0.7405 3.47512 0.0218 0.25542 -0.6038 -2.73765 0 0 0 0 0 0 0.02294 1.66731 -0.34435 0 1.21829 -0.31795 -3.31594 ASP_128 -3.38592 0.14143 3.76213 0.00379 0.2708 -0.48849 0.5798 0 0 0 0 0 0 0.33628 1.92532 0.4497 0 -2.14574 0.0667 1.51581 ASP_129 -2.9279 0.18037 3.26878 0.00762 0.80224 -0.43362 -0.86246 0 0 0 0 0 0 0.04995 2.00527 -0.41731 0 -2.14574 0.05076 -0.42205 ASP_130 -5.48211 0.31856 5.91121 0.0068 0.37317 -0.71992 1.17558 0 0 0 0 0 0 0.01261 1.79948 -0.15152 0 -2.14574 -0.33561 0.76252 HIS_131 -8.85431 0.56971 6.5151 0.00428 0.27438 -0.32444 -2.33311 0 0 0 -0.98833 0 0 -0.02626 1.279 -0.07394 0 -0.30065 -0.4596 -4.71817 ALA_132 -5.95446 0.62367 3.26131 0.00176 0 0.53764 -2.43903 0 0 0 -0.98309 0 0 -0.08388 0 -0.12238 0 1.32468 -0.57266 -4.40644 GLY_133 -4.98679 0.30346 3.56525 1e-05 0 -0.12929 -2.48532 0 0 0 -0.98833 0 0 8e-05 0 -1.50176 0 0.79816 -0.17464 -5.59917 ILE_134 -7.75864 1.13084 3.42005 0.03059 0.10661 -0.24981 -1.59704 0 0 0 0 0 0 0.17446 2.52441 -0.72923 0 2.30374 -0.08529 -0.72931 PHE_135 -11.1947 1.87674 1.62116 0.02931 0.29319 -0.15835 -2.81251 0 0 0 0 0 0 0.45218 1.64525 -0.11752 0 1.21829 -0.27308 -7.42007 THR_136 -6.24199 0.18188 4.41502 0.01175 0.0744 -0.02718 -3.30667 0 0 0 -0.9066 0 0 0.11678 0.08082 0.07018 0 1.15175 -0.00778 -4.38763 PHE_137 -10.5538 1.24057 2.46267 0.0219 0.17464 -0.11334 -1.79607 0 0 0 0 0 0 0.01634 1.94955 -0.15899 0 1.21829 -0.16517 -5.7034 GLU_138 -2.7801 0.28276 1.95482 0.00717 0.34781 -0.14593 -0.31116 0 0 0 0 0 0 0.16281 2.88401 -0.15576 0 -2.72453 -0.38607 -0.86417 GLU_139 -3.91266 0.83874 2.95574 0.00618 0.2575 -0.23763 0.57084 0.00595 0 0 0 0 0 0.03201 2.51996 -0.04762 0 -2.72453 -0.12685 0.13764 PRO_140 -4.42066 0.69873 2.14405 0.00258 0.04413 -0.10018 -0.59992 0.02241 0 0 0 0 0 -0.10137 0.38614 -0.10576 0 -1.64321 -0.14558 -3.81863 VAL_141 -5.78709 0.77073 1.81198 0.01845 0.06566 -0.35008 -0.02577 0 0 0 0 0 0 0.03676 0.10961 0.04574 0 2.64269 -0.12881 -0.79013 THR_142 -5.16379 0.39563 1.89872 0.02225 0.08807 0.03307 -1.71519 0 0 0 0 0 0 0.05434 1.22044 -0.15408 0 1.15175 0.06452 -2.10429 HIS_143 -3.96874 0.29292 1.75818 0.0047 0.34645 -0.42396 -0.44824 0 0 0 0 0 0 -0.05338 2.37354 0.06708 0 -0.30065 0.03253 -0.31958 VAL_144 -6.00226 0.72218 0.88215 0.02539 0.05309 0.04145 -1.77314 0 0 0 0 0 0 0.19791 0.02213 -0.3254 0 2.64269 -0.13785 -3.65166 SER_145 -4.79604 0.47244 4.84842 0.00243 0.06793 0.19619 -3.58505 0 0 0 -1.1541 -1.0827 0 0.27894 0.85899 -0.08617 0 -0.28969 -0.42647 -4.69488 GLU_146 -6.18936 0.49809 7.55177 0.02375 1.4929 -0.3071 -2.07241 0 0 0 -0.58223 -0.28687 0 -0.05222 4.1325 -0.26827 0 -2.72453 -0.51839 0.69762 SER_147 -2.54612 0.52385 3.43872 0.00224 0.0636 -0.12954 -0.85874 0 0 0 -1.1541 -0.79583 0 -0.04641 0.2809 -0.19657 0 -0.28969 -0.55191 -2.25959 ILE_148 -5.63604 0.60487 1.58713 0.02496 0.138 -0.00276 -1.09673 0 0 0 0 0 0 -0.04477 0.74772 0.27753 0 2.30374 -0.39376 -1.4901 GLY_149 -3.43178 0.53682 2.67247 0.00013 0 0.00923 -1.39829 0 0 0 0 0 0 -0.1534 0 -1.22875 0 0.79816 0.52969 -1.66574 ILE_150 -4.86014 0.5646 1.61649 0.03781 0.09231 -0.36178 -0.81659 0 0 0 0 0 0 0.04286 0.82104 -0.51492 0 2.30374 0.4148 -0.65978 MET_151 -8.04949 0.81051 1.12151 0.01153 0.05639 0.07103 -1.74526 0 0 0 0 0 0 0.34369 1.74634 -0.04211 0 1.65735 -0.46538 -4.48389 GLU_152 -2.85485 0.10688 2.10079 0.00828 0.43547 -0.26814 -0.77035 0 0 0 0 0 0 -0.06146 2.59121 0.28667 0 -2.72453 -0.09705 -1.24707 VAL_153 -6.48346 0.60667 1.21101 0.02009 0.04597 -0.00091 -1.72361 0 0 0 0 0 0 0.02087 0.00578 -0.3652 0 2.64269 0.1139 -3.9062 LYS_154 -4.65601 0.53615 2.56009 0.00788 0.13467 -0.421 -1.72938 0 0 0 0 0 0 0.21237 1.08377 0.00445 0 -0.71458 -0.1368 -3.11837 VAL_155 -6.07969 0.44912 1.04394 0.01396 0.04102 -0.16379 -1.49064 0 0 0 0 0 0 0.05757 0.07651 -0.73721 0 2.64269 -0.30302 -4.44953 LEU_156 -6.88483 0.81844 2.23244 0.01734 0.06249 0.09291 -2.16923 0 0 0 0 0 0 0.07039 0.28442 -0.36697 0 1.66147 -0.30018 -4.48131 ARG_157 -12.9289 1.73257 9.70969 0.01575 0.29891 0.05368 -5.64164 0 0 0 -2.0859 0 0 0.4495 2.39587 0.04513 0 -0.09474 0.12265 -5.92743 THR_158 -4.2213 0.31089 3.62419 0.00736 0.09453 -0.01399 -0.90167 0 0 0 0 0 0 -0.00454 0.06021 -0.46648 0 1.15175 0.11959 -0.23946 SER_159 -1.81251 0.45884 1.67027 0.00502 0.03498 -0.08847 0.48352 0 0 0 0 0 0 -0.05429 0.14113 0.0881 0 -0.28969 -0.00912 0.62778 GLY_160 -2.8282 0.10914 2.26604 4e-05 0 -0.25723 -0.49118 0 0 0 0 0 0 -0.084 0 -1.50512 0 0.79816 0.32847 -1.6639 ALA_161 -4.989 0.57788 2.90857 0.0031 0 -0.47739 -1.39631 0 0 0 0 0 0 -0.03237 0 -0.23274 0 1.32468 0.85846 -1.45511 ARG_162 -6.61495 0.35928 7.24673 0.01526 0.25536 -0.03404 -4.41408 0 0 0 0 -0.96865 0 -0.04646 3.25544 0.08467 0 -0.09474 0.68973 -0.26645 GLY_163 -3.62995 0.03875 3.48172 4e-05 0 0.25424 -1.37481 0 0 0 -1.6927 0 0 -0.04808 0 -1.48354 0 0.79816 0.05528 -3.60089 ASN_164 -6.63671 0.64666 5.56797 0.015 0.57146 0.23954 -1.38216 0 0 0 0 -1.17711 0 -0.01546 1.95155 -0.26359 0 -1.34026 -0.02634 -1.84944 VAL_165 -8.86114 0.92595 2.73791 0.02177 0.04133 -0.19139 -2.21392 0 0 0 0 0 0 -0.01896 0.05892 -0.78141 0 2.64269 -0.23918 -5.87742 ILE_166 -6.89035 0.74846 2.86025 0.03871 0.08412 -0.13414 -2.53306 0 0 0 0 0 0 -0.04089 0.9584 -0.66542 0 2.30374 -0.45123 -3.72141 ILE_167 -8.39433 1.98739 0.83488 0.09211 0.12293 -0.08023 -1.27833 0.02574 0 0 0 0 0 0.37754 1.0432 -0.5168 0 2.30374 -0.32883 -3.81099 PRO_168 -5.76865 0.90105 2.83953 0.00305 0.06281 0.04714 -1.85332 0.14868 0 0 0 0 0 -0.06153 0.82477 -0.87461 0 -1.64321 -0.43297 -5.80725 TYR_169 -10.0439 1.77495 3.34285 0.05273 0.30297 0.12599 -2.30674 0 0 0 0 0 0 -0.03798 2.32309 -0.05018 0.00601 0.58223 -0.3649 -4.29288 LYS_170 -4.75419 0.20179 3.19872 0.00782 0.13249 -0.05976 -2.31047 0 0 0 0 0 0 0.54897 0.992 0.00363 0 -0.71458 -0.07534 -2.82892 THR_171 -5.16347 0.64278 2.09383 0.00514 0.08933 -0.01535 -1.68591 0 0 0 -1.64095 0 0 0.60192 1.14943 -0.16624 0 1.15175 -0.00354 -2.94129 ILE_172 -5.99673 0.67202 3.27726 0.0412 0.08841 0.06174 -1.92128 0 0 0 0 0 0 -0.04863 0.17321 -0.72062 0 2.30374 -0.10379 -2.17347 GLU_173 -3.89621 0.31974 2.82312 0.00509 0.23847 0.04457 -2.36578 0 0 0 -1.10661 0 0 0.01086 3.24913 -0.04497 0 -2.72453 -0.33121 -3.77834 GLY_174 -2.56156 0.16281 2.30016 0.0001 0 -0.03151 -0.07349 0 0 0 0 0 0 0.32077 0 -1.10041 0 0.79816 0.66247 0.4775 THR_175 -2.59269 0.06187 2.42505 0.00871 0.06438 -0.16609 0.48935 0 0 0 0 0 0 0.02473 0.07487 0.01875 0 1.15175 0.82274 2.38342 ALA_176 -5.95685 0.62367 2.81715 0.00172 0 -0.1121 -1.48137 0 0 0 0 0 0 0.00773 0 -0.01402 0 1.32468 -0.22166 -3.01105 ARG_177 -5.45454 0.27356 5.51356 0.01327 0.36939 -0.17617 -4.20497 0 0 0 -1.08696 0 0 0.01883 1.81325 -0.032 0 -0.09474 -0.24486 -3.29238 GLY_178 -3.82488 0.44047 3.79352 8e-05 0 0.09496 -2.56008 0 0 0 -1.10661 0 0 0.0618 0 -1.22051 0 0.79816 0.0984 -3.42469 GLY_179 -1.71303 0.17447 2.35205 6e-05 0 -0.03547 -1.23745 0 0 0 -0.62366 0 0 -0.05799 0 -1.21092 0 0.79816 -0.26699 -1.82076 GLY_180 -3.07104 0.613 2.30938 7e-05 0 -0.26827 -0.37181 0 0 0 0 0 0 -0.15199 0 -1.46531 0 0.79816 -0.79173 -2.39954 GLU_181 -4.65361 0.18149 4.75547 0.0092 0.80223 -0.85874 -0.07794 0 0 0 0 0 0 0.1355 3.0224 0.14237 0 -2.72453 0.2022 0.93604 ASP_182 -6.77087 0.46097 7.66249 0.00321 0.27964 0.08176 -5.66572 0 0 0 -1.08696 -0.56937 0 0.14204 1.57514 0.11516 0 -2.14574 0.80917 -5.1091 PHE_183 -10.4899 1.25039 1.92814 0.02611 0.22897 -0.02729 -2.17839 0 0 0 0 0 0 0.15504 1.53073 -0.23275 0 1.21829 0.0641 -6.52659 GLU_184 -4.07891 0.228 3.62112 0.0065 0.27135 0.06608 -1.28634 0 0 0 0 0 0 -0.03737 2.54504 0.07157 0 -2.72453 -0.1909 -1.50837 ASP_185 -2.77114 0.16921 3.60573 0.00412 0.29785 -0.20825 -2.50364 0 0 0 -0.62366 0 0 -0.06567 1.84319 -0.07321 0 -2.14574 -0.28132 -2.75254 THR_186 -4.56596 0.48808 2.79774 0.00484 0.04859 -0.0049 -1.54486 0 0 0 -1.64095 0 0 0.08695 0.29989 -0.12105 0 1.15175 -0.19237 -3.19225 CYS_187 -3.01928 0.5011 0.89608 0.00231 0.02664 0.10302 -0.93111 0 0 0 0 0 0 0.0154 0.07179 -0.43 0 3.25479 0.30019 0.79093 GLY_188 -2.75078 0.15817 2.27858 0.00021 0 0.1307 -1.43746 0 0 0 0 0 0 -0.01962 0 -1.37493 0 0.79816 0.49949 -1.71749 GLU_189 -3.23825 0.9382 1.74598 0.00714 0.37219 -0.33142 -0.32876 0.02073 0 0 0 0 0 0.05898 2.64509 0.19981 0 -2.72453 0.56844 -0.0664 PRO_190 -4.82796 1.10399 2.43469 0.00398 0.10179 -0.04424 -1.35184 0.72928 0 0 0 0 0 0.48734 1.3706 -0.98493 0 -1.64321 -0.04904 -2.66956 GLU_191 -4.99959 0.49475 4.06932 0.0102 0.38315 0.1153 -2.40318 0 0 0 0 -1.23789 0 0.15606 3.15192 0.32442 0 -2.72453 -0.26791 -2.92799 PHE_192 -11.5803 1.06996 4.29357 0.02643 0.24429 -0.4143 -2.15163 0 0 0 0 0 0 0.02197 1.98852 -0.37619 0 1.21829 0.52459 -5.13477 GLN_193 -6.02738 0.3595 5.19567 0.00661 0.17219 -0.25155 -2.26827 0 0 0 0 -0.56159 0 -0.03094 2.72291 0.28458 0 -1.45095 0.54564 -1.30358 ASN_194 -5.04837 0.34698 4.26806 0.00517 0.48604 -0.35024 -0.41528 0 0 0 -1.19521 0 0 -0.0736 2.39458 -0.07348 0 -1.34026 0.27278 -0.72283 ASP_195 -2.75302 0.21544 2.53975 0.00572 0.76966 -0.1965 -1.17324 0 0 0 0 0 0 0.05514 2.75523 0.22654 0 -2.14574 0.40148 0.70046 GLU_196 -5.42858 0.62337 5.48401 0.0079 0.53478 -0.18625 -2.62379 0 0 0 -0.60532 0 0 0.07728 3.45465 0.10715 0 -2.72453 0.23565 -1.04369 ILE_197 -4.95585 1.03171 2.06359 0.02812 0.09102 0.17207 -0.78896 0 0 0 0 0 0 0.20738 0.27811 0.09412 0 2.30374 0.21126 0.7363 VAL_198 -4.4872 0.7495 0.61008 0.01975 0.04465 -0.15197 -0.428 0 0 0 0 0 0 -0.06387 0.03807 -0.57736 0 2.64269 0.12783 -1.47584 LYS_199 -5.88138 0.78833 4.74537 0.01226 0.25454 -0.1502 -2.87953 0 0 0 0 0 0 0.01633 1.54789 0.00548 0 -0.71458 -0.17651 -2.43199 THR_200 -3.91877 0.68668 1.36529 0.00886 0.08442 -0.25902 -0.66775 0 0 0 0 0 0 0.00251 0.0505 -0.40043 0 1.15175 -0.24246 -2.13841 ILE_201 -6.30821 0.90013 1.62679 0.05325 0.08046 0.00413 -1.2927 0 0 0 0 0 0 0.2144 0.96849 -0.73942 0 2.30374 -0.375 -2.56392 SER_202 -2.46014 0.41086 0.9628 0.00163 0.02737 -0.30945 -0.34256 0 0 0 0 0 0 -0.05676 0.75471 0.42807 0 -0.28969 -0.10545 -0.97861 VAL_203 -6.96623 0.62112 1.30058 0.01821 0.04213 0.05328 -1.52382 0 0 0 0 0 0 0.16425 0.02856 -0.70668 0 2.64269 -0.06007 -4.38598 LYS_204 -5.89831 0.55949 3.35076 0.00922 0.16161 -0.06262 -1.6343 0 0 0 0 0 0 0.1609 1.19773 0.06964 0 -0.71458 -0.23634 -3.03679 VAL_205 -6.62154 0.3761 0.76654 0.01636 0.04107 -0.03147 -1.61992 0 0 0 0 0 0 0.32781 0.03225 -0.62066 0 2.64269 -0.25937 -4.95013 ILE_206 -6.58972 0.80002 2.76864 0.03218 0.06906 -0.38943 -0.92266 0 0 0 0 0 0 -0.05374 0.36725 -0.65383 0 2.30374 -0.32208 -2.59056 ASP_207 -1.83557 0.19468 1.73539 0.00371 0.26731 -0.34124 0.21966 0 0 0 0 0 0 0.04057 1.45612 0.02345 0 -2.14574 -0.3603 -0.74195 ASP_208 -3.70631 0.27395 4.97088 0.0065 0.50991 -0.22054 -0.17949 0 0 0 -0.56804 0 0 -0.03197 2.23507 0.26694 0 -2.14574 0.01874 1.4299 GLU_209 -2.79566 0.39986 1.6875 0.00905 0.41849 -0.07492 -0.17849 0 0 0 0 0 0 -0.0808 3.16407 -0.31227 0 -2.72453 -0.02714 -0.51485 GLU_210 -3.51237 0.22458 3.78928 0.00613 0.27529 -0.39842 0.68217 0 0 0 -0.56804 0 0 0.02212 2.44047 0.08368 0 -2.72453 -0.28635 0.03401 TYR_211 -4.65042 0.55753 2.53177 0.02119 0.23489 0.02441 1.41062 0 0 0 0 0 0 0.00425 1.38283 -0.23677 0.00332 0.58223 0.12194 1.98779 GLU_212 -3.11241 0.61435 3.02146 0.00722 0.5186 -0.21896 0.49769 0 0 0 0 0 0 0.01921 2.96252 0.95165 0 -2.72453 5.11945 7.65625 LYS_213 -1.96072 0.28484 1.52516 0.00852 0.12802 -0.07855 0.36452 0 0 0 0 0 0 0.01826 0.91483 -0.09038 0 -0.71458 5.24413 5.64405 ASN_214 -2.91037 0.27735 2.37366 0.01121 0.76781 -0.2657 -0.81285 0 0 0 -0.29127 0 0 -0.04638 1.75807 -0.98325 0 -1.34026 -0.10265 -1.56464 LYS_215 -6.34026 0.62879 6.47442 0.01193 0.19321 -0.06561 -4.45068 0 0 0 0 -0.56937 0 0.11388 3.11032 -0.01973 0 -0.71458 -0.44636 -2.07405 THR_216 -6.4497 0.55091 4.26148 0.0095 0.04954 -0.00835 -1.84371 0 0 0 -0.29127 0 0 0.44732 0.06368 -0.17481 0 1.15175 -0.03122 -2.26488 PHE_217 -10.7509 1.20093 2.62267 0.02225 0.02259 -0.19082 -2.0455 0 0 0 0 0 0 0.01345 2.55185 -0.14581 0 1.21829 0.01088 -5.4701 PHE_218 -8.31109 0.86729 3.36447 0.02468 0.26329 -0.10348 -2.5868 0 0 0 0 0 0 0.00187 1.39446 -0.33596 0 1.21829 -0.18709 -4.39009 ILE_219 -8.58355 1.62122 1.33468 0.03745 0.06328 0.20694 -2.29297 0 0 0 0 0 0 0.19467 0.27973 -0.71299 0 2.30374 -0.31602 -5.86383 GLU_220 -5.6357 0.51886 4.22791 0.00775 0.27333 0.01709 -2.5564 0 0 0 0 0 0 0.10073 3.18766 0.11201 0 -2.72453 -0.12116 -2.59245 ILE_221 -7.44861 0.74956 0.60886 0.0364 0.07702 -0.0566 -1.32868 0 0 0 0 0 0 -0.04567 0.2783 -0.68113 0 2.30374 -0.19871 -5.70552 GLY_222 -3.16941 0.18284 1.90597 0.0001 0 -0.07533 -1.01401 0 0 0 0 0 0 -0.09455 0 -0.68573 0 0.79816 -0.21304 -2.36499 GLU_223 -3.15478 0.78523 2.72182 0.00772 0.34533 -0.07801 -1.1591 0.00973 0 0 0 0 0 -0.03678 2.41435 -0.00321 0 -2.72453 -0.17007 -1.04228 PRO_224 -6.40245 1.49029 1.85488 0.00426 0.12336 -0.16179 -0.49281 0.01624 0 0 0 0 0 0.00205 0.1144 -0.57443 0 -1.64321 -0.25765 -5.92686 ARG_225 -5.91249 0.56435 4.92192 0.0177 0.41605 0.11113 -2.68421 0 0 0 0 0 0 0.0568 2.9126 -0.2346 0 -0.09474 -0.17169 -0.09719 LEU_226 -5.26491 1.22199 0.61126 0.04293 0.21322 0.25288 -0.32239 0 0 0 0 0 0 -0.00709 1.20644 0.63482 0 1.66147 0.40842 0.65904 VAL_227 -5.10419 1.11489 -0.09037 0.1498 0.06157 -0.09037 0.243 0 0 0 0 0 0 0.08767 0.10718 0.82252 0 2.64269 5.50588 5.45028 GLU_228 -4.88803 0.32882 4.29192 0.0062 0.2659 -0.15844 -2.06218 0 0 0 0 -0.50081 0 -0.03223 2.65751 0.05077 0 -2.72453 4.93217 2.16707 MET_229 -8.80105 1.20965 2.54045 0.00483 0.04282 -0.16069 0.86516 0 0 0 0 0 0 0.03961 1.56746 0.09924 0 1.65735 0.13646 -0.79871 SER_230 -1.80884 0.03589 2.19684 0.00192 0.05363 -0.10179 -0.24432 0 0 0 0 0 0 -0.02492 0.09646 -0.27288 0 -0.28969 -0.11456 -0.47227 GLU_231 -3.86344 0.31876 3.6638 0.00796 0.58725 -0.32954 0.33897 0 0 0 0 0 0 0.01798 2.6494 0.04007 0 -2.72453 -0.40335 0.30332 LYS_232 -1.51761 0.21399 1.47749 0.00749 0.12443 -0.08895 0.1269 0 0 0 0 0 0 -0.01966 0.91067 -0.05896 0 -0.71458 -0.34946 0.11176 LYS_233 -4.76474 0.5718 3.16254 0.01439 0.29504 -0.39636 -0.33266 0 0 0 0 0 0 0.00627 1.53783 0.08135 0 -0.71458 -0.25894 -0.79806 ALA_234 -3.02762 0.38103 0.21236 0.00147 0 -0.16166 0.1665 0 0 0 0 0 0 0.42731 0 -0.53194 0 1.32468 0.00423 -1.20365 LEU_235 -6.36452 1.03349 0.84127 0.01667 0.06379 -0.2659 0.78927 0 0 0 0 0 0 0.50951 0.45576 0.41086 0 1.66147 1.93625 1.08791 LEU_236 -8.445 1.30673 1.34295 0.02363 0.06411 -0.05727 -1.14257 0 0 0 0 0 0 0.24396 0.09051 -0.31209 0 1.66147 1.80383 -3.41973 LEU_237 -5.76511 0.99242 0.54168 0.02881 0.21136 -0.34404 -0.47527 0 0 0 0 0 0 0.11898 1.70356 -0.06349 0 1.66147 -0.03734 -1.42699 ASN_238 -7.96015 0.87145 6.06683 0.00433 0.3246 0.03414 -2.36133 0 0 0 -1.17427 0 0 0.1113 3.79594 -0.0264 0 -1.34026 0.07607 -1.57774 GLU_239 -1.85465 0.28079 1.72838 0.006 0.27619 -0.20105 0.27887 0 0 0 0 0 0 -0.02496 2.59135 -0.32728 0 -2.72453 -0.30412 -0.27501 LEU_240 -5.07573 0.51433 2.522 0.0163 0.09068 -0.1108 -0.32881 0 0 0 -1.17427 0 0 0.13638 0.08711 -0.1221 0 1.66147 -0.45387 -2.2373 GLY_241 -3.94605 0.33608 3.20811 5e-05 0 0.14628 -2.06379 0 0 0 0 0 0 -0.14593 0 -1.49319 0 0.79816 -0.45091 -3.6112 GLY_242 -4.15924 0.4153 3.0725 2e-05 0 0.02688 -1.24206 0 0 0 0 0 0 -0.10491 0 1.0773 0 0.79816 0.0119 -0.10415 PHE_243 -8.85758 0.69361 3.43543 0.02619 0.1389 -0.44512 -1.62757 0 0 0 0 0 0 0.31751 2.50178 -0.17756 0 1.21829 0.32077 -2.45536 THR_244 -5.83672 0.69599 2.87722 0.01654 0.06728 0.01252 -2.1255 0 0 0 -0.32777 -0.73049 0 0.44844 0.64669 -0.35743 0 1.15175 0.01975 -3.44174 LEU_245 -6.30161 1.40149 0.16332 0.03545 0.06468 -0.04907 -0.43748 0 0 0 -0.32777 0 0 0.14403 0.25211 -0.09253 0 1.66147 -0.05233 -3.53824 THR_246 -3.61062 0.64236 1.84807 0.00782 0.0872 0.05333 -0.5196 0 0 0 0 -0.81422 0 0.0358 0.01958 -0.37125 0 1.15175 0.10009 -1.36968 GLY_247 -2.52152 0.22326 1.98764 0.00021 0 -0.11265 0.35869 0 0 0 0 0 0 -0.05085 0 -1.41734 0 0.79816 0.57961 -0.15478 LYS_248 -6.10315 0.59831 3.44848 0.02695 0.84863 -0.31848 0.23534 0 0 0 0 0 0 -0.04478 3.21372 0.29455 0 -0.71458 0.98606 2.47106 GLU_249 -4.433 0.2323 3.77341 0.01255 1.02143 -0.2855 -0.56265 0 0 0 0 0 0 0.0347 2.97158 -0.1598 0 -2.72453 0.56866 0.44915 MET_250 -5.62697 0.60227 2.33373 0.01405 0.13122 -0.29549 0.26441 0 0 0 0 0 0 0.02731 1.18051 0.27103 0 1.65735 -0.11613 0.4433 TYR_251 -7.01248 0.59695 3.15014 0.03188 0.51628 0.10942 -0.35622 0 0 0 0 0 0 0.2519 1.32255 -0.38281 0.01316 0.58223 -0.23336 -1.41034 GLY_252 -2.45128 0.30545 2.1779 0.00029 0 -0.429 -0.68996 0 0 0 0 0 0 0.00529 0 0.88351 0 0.79816 0.27774 0.8781 GLN_253 -5.45337 1.34881 3.8635 0.00882 0.46119 -0.09131 -1.02233 0.00053 0 0 -0.76939 0 0 0.00408 2.40584 -0.00109 0 -1.45095 0.24269 -0.45299 PRO_254 -3.34166 0.81994 1.24774 0.00272 0.06715 -0.2435 -0.12287 0.24207 0 0 0 0 0 -0.08164 0.06544 -0.9821 0 -1.64321 -0.50288 -4.47279 ILE_255 -3.79282 0.26499 0.23766 0.03719 0.13031 -0.02042 -0.04016 0 0 0 0 0 0 0.07034 0.02076 -0.02904 0 2.30374 -0.44741 -1.26485 PHE_256 -4.97323 0.40867 1.267 0.02291 0.05891 -0.35245 -0.16507 0 0 0 0 0 0 -0.03349 1.46526 -0.22614 0 1.21829 0.22378 -1.08558 ARG_257 -8.26623 0.55781 5.29426 0.02133 0.47776 -0.25358 -1.04941 0 0 0 0 0 0 -0.00195 1.82786 -0.05228 0 -0.09474 0.37346 -1.1657 LYS_258 -3.00563 0.1814 2.0763 0.00852 0.1545 -0.35653 -0.9184 0 0 0 0 0 0 -0.05103 1.03299 0.10333 0 -0.71458 0.02278 -1.46634 VAL_259 -5.59185 0.6766 1.44676 0.01943 0.04922 -0.0348 -0.95657 0 0 0 0 0 0 0.06884 0.03638 -0.44983 0 2.64269 -0.21157 -2.30471 HIS_260 -1.60996 0.02713 1.17013 0.00392 0.38036 -0.23754 -0.45614 0 0 0 0 0 0 -0.03094 2.10999 0.02311 0 -0.30065 -0.30254 0.77686 ALA_261 -1.50504 0.20999 0.29569 0.00129 0 -0.08818 -0.05243 0 0 0 0 0 0 0.06386 0 -0.0683 0 1.32468 -0.50539 -0.32383 ARG_262 -3.28034 0.13193 2.82515 0.01101 0.22119 -0.2347 -0.52166 0 0 0 0 0 0 -0.01914 1.45746 -0.17167 0 -0.09474 -0.18745 0.13703 ASP_263 -1.65941 0.09272 1.46655 0.0039 0.28391 -0.15954 -0.33172 0 0 0 0 0 0 0.18371 2.08916 -0.08895 0 -2.14574 0.03041 -0.235 HIS_264 -5.31404 0.89367 3.00518 0.00325 0.32036 -0.35768 0.2884 0.01349 0 0 0 0 0 -0.00941 1.72789 -0.28318 0 -0.30065 0.18331 0.17061 PRO_265 -2.89637 0.60043 1.56834 0.00312 0.07701 -0.37235 -0.25901 0.2473 0 0 0 0 0 0.02045 0.289 -0.84105 0 -1.64321 0.04253 -3.16381 ILE_266 -4.06842 0.95211 0.16262 0.04825 0.08712 -0.01675 -0.10812 1e-05 0 0 0 0 0 -0.02772 1.10157 -0.77201 0 2.30374 -0.37992 -0.71751 PRO_267 -6.07304 1.04469 3.01475 0.00333 0.10491 -0.13907 -0.69586 0.40859 0 0 0 0 0 -0.00909 0.1713 -0.96353 0 -1.64321 -0.18935 -4.96557 SER_268 -1.49352 0.12033 1.28831 0.00195 0.05715 -0.19998 0.22093 0 0 0 0 0 0 -0.09016 0.0761 -0.42122 0 -0.28969 -0.06715 -0.79695 THR_269 -3.91223 0.47669 3.17681 0.00635 0.07913 -0.29183 -0.47097 0 0 0 0 -0.81422 0 -0.02183 0.02388 -0.12621 0 1.15175 0.01786 -0.70482 VAL_270 -4.31999 1.07647 1.56669 0.02274 0.06846 0.02431 -0.38685 0 0 0 0 0 0 -0.06928 0.39168 0.47301 0 2.64269 0.25614 1.74606 ILE_271 -7.05906 2.00731 1.09467 0.05204 0.07637 0.10797 0.49228 0 0 0 0 0 0 0.65888 1.05959 0.47148 0 2.30374 0.30072 1.56599 THR_272 -3.79601 1.08835 1.73192 0.00728 0.04525 -0.0998 -0.19111 0 0 0 0 0 0 0.54799 0.6679 1.08823 0 1.15175 4.99332 7.23507 ILE_273 -4.50572 0.54235 2.86025 0.02913 0.09575 -0.0003 -0.64529 0 0 0 0 0 0 -0.0144 0.08406 -0.22868 0 2.30374 5.08856 5.60945 SER_274 -4.44582 0.62567 3.39143 0.00181 0.04614 -0.02694 -0.36645 0 0 0 0 0 0 0.05026 0.10845 -0.23391 0 -0.28969 -0.14732 -1.28637 GLU_275 -2.6964 0.36512 2.14853 0.00748 0.38714 -0.09907 0.40666 0 0 0 0 0 0 -0.06415 3.02838 -0.3118 0 -2.72453 -0.52453 -0.07717 GLU_276 -3.36765 0.37583 3.3884 0.00673 0.2622 -0.38028 -0.45623 0 0 0 0 0 0 0.08711 2.60036 0.00761 0 -2.72453 -0.04775 -0.2482 TYR_277 -6.75284 0.37563 2.45045 0.02403 0.21055 -0.29723 0.11187 0 0 0 0 -0.73049 0 -0.02579 2.4129 -0.00365 0.00092 0.58223 0.10965 -1.53176 ASP_278 -3.10218 0.30202 2.74232 0.00486 0.81045 -0.05394 -1.07372 0 0 0 0 0 0 0.04673 3.41599 -0.11705 0 -2.14574 -0.2753 0.55446 ASP_279 -2.73334 0.19505 3.26217 0.00749 0.70467 -0.20875 0.30092 0 0 0 0 0 0 -0.05606 1.39204 -0.89643 0 -2.14574 0.21805 0.04007 LYS_280 -2.72767 0.25392 2.59399 0.00692 0.10508 -0.40312 1.49959 0 0 0 0 0 0 0.6116 1.20783 -0.05248 0 -0.71458 0.66465 3.04573 GLN_281 -3.95455 0.96725 2.54061 0.0127 0.37051 -0.22973 -0.26491 0.02221 0 0 0 0 0 0.01291 3.13688 0.00742 0 -1.45095 0.46961 1.63997 PRO_282 -3.47514 0.62394 2.59435 0.00755 0.05941 -0.22968 -0.35882 0.11244 0 0 0 0 0 0.05177 1.79305 -0.80697 0 -1.64321 0.68363 -0.58769 LEU_283 -3.47039 0.46627 1.80681 0.02437 0.09526 -0.24067 -0.85978 0 0 0 0 0 0 -0.06122 0.12293 -0.22169 0 1.66147 0.32561 -0.35103 THR_284 -1.37504 0.1667 1.2922 0.00773 0.08282 -0.18409 -0.25271 0 0 0 0 0 0 -0.0473 0.0025 -0.43224 0 1.15175 -0.29362 0.1187 SER_285 -3.78951 0.38082 4.36484 0.00216 0.04924 -0.1972 -1.46757 0 0 0 -0.83057 0 0 0.0071 0.76825 0.02717 0 -0.28969 -0.12079 -1.09573 LYS_286 -3.79359 0.24199 3.8562 0.01625 0.50429 -0.09432 -0.71761 0 0 0 0 0 0 -0.09159 2.45392 -0.0842 0 -0.71458 -0.11928 1.45748 GLU_287 -4.34471 0.41858 4.70964 0.00584 0.27013 -0.36473 -1.2826 0 0 0 -0.83057 0 0 -0.04034 2.55793 -0.32434 0 -2.72453 -0.41211 -2.36181 GLU_288 -6.31521 0.42926 6.46082 0.00989 0.93866 -0.3782 -2.60603 0 0 0 0 0 0 0.00969 3.06599 -0.30329 0 -2.72453 -0.43947 -1.85242 GLU_289 -5.43187 0.31451 5.00793 0.01001 0.98093 -0.13343 -1.56171 0 0 0 0 0 0 -0.00062 2.92143 -0.28651 0 -2.72453 -0.37868 -1.28254 GLU_290 -6.2549 0.32486 6.33162 0.00557 0.24607 -0.26119 -2.02916 0 0 0 0 0 0 -0.02573 2.61243 -0.28416 0 -2.72453 -0.4907 -2.54981 ARG_291 -5.93329 0.39919 6.38095 0.01219 0.20425 -0.54643 -1.92064 0 0 0 0 0 0 -0.02263 1.811 -0.12523 0 -0.09474 -0.39049 -0.22587 ARG_292 -5.20448 0.28705 5.16476 0.01393 0.32375 0.00403 -1.80426 0 0 0 0 0 0 0.00844 1.97783 -0.1337 0 -0.09474 -0.32542 0.2172 ILE_293 -8.23958 0.9222 4.56369 0.02697 0.06586 -0.08584 -1.83342 0 0 0 0 0 0 0.00592 0.19091 -0.42243 0 2.30374 -0.20895 -2.71094 ALA_294 -4.99952 0.53974 3.13105 0.00155 0 0.07988 -2.14082 0 0 0 0 0 0 -0.04139 0 -0.31559 0 1.32468 -0.35052 -2.77094 GLU_295 -4.69673 0.42222 4.90981 0.00718 0.34281 -0.1425 -2.13961 0 0 0 0 0 0 -0.09356 3.18682 -0.30831 0 -2.72453 -0.59322 -1.82962 MET_296 -4.82914 0.66345 2.74796 0.00772 0.09744 0.11023 -0.90879 0 0 0 0 0 0 0.10998 1.49581 0.09936 0 1.65735 -0.39561 0.85574 GLY_297 -4.46614 0.40677 3.09509 4e-05 0 -0.0853 -2.10343 0 0 0 0 0 0 -0.10749 0 0.3065 0 0.79816 -0.17781 -2.33361 ARG_298 -5.78723 0.83515 4.51326 0.01999 0.59501 -0.54395 -0.77892 0.00847 0 0 0 0 0 -0.01065 2.18758 0.04517 0 -0.09474 -0.22195 0.76719 PRO_299 -6.37131 1.57283 1.40702 0.00353 0.0758 -0.2536 -0.71556 0.09329 0 0 0 0 0 0.21335 0.05844 -0.80716 0 -1.64321 -0.41877 -6.78535 ILE_300 -5.99498 0.70578 2.82673 0.03403 0.107 0.00864 -1.49187 0 0 0 0 0 0 0.06552 0.05546 0.18759 0 2.30374 -0.28194 -1.47429 LEU_301 -6.14873 0.72177 0.32073 0.02544 0.05218 -0.28392 -0.25804 0 0 0 0 0 0 0.04265 0.10559 -0.37072 0 1.66147 -0.19085 -4.32243 GLY_302 -2.74932 0.26228 2.17439 2e-05 0 -0.13171 -0.84841 0 0 0 0 0 0 -0.01351 0 -1.18866 0 0.79816 -0.04108 -1.73785 GLU_303 -2.05907 0.08113 1.79116 0.00671 0.28803 -0.26057 0.03594 0 0 0 0 0 0 0.0282 2.49996 -0.31183 0 -2.72453 -0.17443 -0.7993 HIS_304 -7.25491 0.54384 5.15451 0.00592 0.46522 -0.32985 -1.64951 0 0 0 -0.9066 0 0 -0.01889 1.84544 -0.44918 0 -0.30065 0.27549 -2.61915 THR_305 -4.8635 0.47374 2.36786 0.00942 0.07785 -0.11526 -1.32958 0 0 0 0 0 0 0.04164 0.01603 -0.40756 0 1.15175 0.34725 -2.23037 LYS_306 -4.74221 0.35848 2.6652 0.0151 0.22745 -0.28827 -0.28575 0 0 0 0 0 0 -0.03054 2.08749 0.15761 0 -0.71458 -0.10783 -0.65784 LEU_307 -8.97805 0.87266 2.24199 0.02143 0.11612 0.10566 -2.35414 0 0 0 0 0 0 0.10853 0.55877 -0.34647 0 1.66147 0.0871 -5.90493 GLU_308 -7.17727 0.65028 3.95111 0.00718 0.30283 0.16875 -2.55247 0 0 0 0 0 0 -0.04889 2.49004 0.11513 0 -2.72453 -0.02484 -4.84268 VAL_309 -7.96552 0.68421 1.36486 0.01862 0.04412 0.02931 -2.01105 0 0 0 0 0 0 0.01719 0.00389 -0.61893 0 2.64269 -0.16015 -5.95076 ILE_310 -8.18757 0.7007 3.47213 0.0407 0.08474 -0.09056 -2.44684 0 0 0 0 0 0 0.0329 0.88767 -0.73374 0 2.30374 -0.36841 -4.30453 ILE_311 -7.60335 1.15965 1.27006 0.04108 0.08972 -0.37699 -1.42024 0 0 0 0 0 0 0.09992 1.04584 -0.71358 0 2.30374 -0.47718 -4.58133 GLN_312 -4.48625 0.26199 4.92867 0.01375 0.53034 0.34467 -2.01784 0 0 0 -0.60681 0 0 -0.0468 2.0392 0.16988 0 -1.45095 -0.21715 -0.5373 GLU_313 -5.30101 0.13118 5.06391 0.01251 0.61626 -0.34637 -0.69601 0 0 0 -0.60681 0 0 0.01881 2.9814 0.0438 0 -2.72453 0.0068 -0.80005 SER_314 -4.23426 0.9741 4.70553 0.00284 0.06653 0.17039 -1.64126 0 0 0 -1.47996 0 0 -0.01435 0.49881 -0.25514 0 -0.28969 -0.02989 -1.52635 TYR_315 -4.3814 0.28908 3.09953 0.02929 0.26323 -0.06672 -0.42993 0 0 0 0 0 0 -0.17769 1.5027 0.37236 0.01037 0.58223 0.1632 1.25624 GLU_316 -4.13663 0.72813 4.18046 0.00588 0.2701 0.18746 -1.67669 0 0 0 -0.89773 0 0 -0.06156 2.76875 -0.30999 0 -2.72453 -0.16779 -1.83416 PHE_317 -8.83074 1.43406 4.84805 0.03701 0.31063 -0.15069 -2.44296 0 0 0 0 0 0 -0.12993 2.50799 0.34542 0 1.21829 -0.30587 -1.15874 LYS_318 -4.2205 0.42528 3.163 0.00793 0.13525 -0.05619 -0.15959 0 0 0 0 0 0 -0.0868 0.94497 -0.02652 0 -0.71458 -0.17463 -0.76236 SER_319 -2.20659 0.32721 2.61986 0.00176 0.05938 -0.06994 -1.53429 0 0 0 0 0 0 -0.05123 0.28193 -0.21641 0 -0.28969 -0.4668 -1.54479 THR_320 -2.84811 0.12059 3.14511 0.00614 0.05851 -0.28872 -0.53243 0 0 0 0 0 0 0.18776 0.05048 -0.57511 0 1.15175 -0.27798 0.19797 VAL_321 -4.29988 0.43165 1.69537 0.01935 0.04559 -0.27124 -0.08788 0 0 0 0 0 0 -0.04401 0.09377 -0.44601 0 2.64269 -0.26995 -0.49055 ASP:CtermProteinFull_322 -0.76542 0.0637 0.71852 0.00539 1.18115 -0.08546 0.07853 0 0 0 0 0 0 0 2.84094 0 0 -2.14574 -0.25706 1.63455 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb