HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PHE A 1 23.522 3.791 15.266 1.00 0.00 N ATOM 2 CA PHE A 1 24.587 4.788 15.291 1.00 0.00 C ATOM 3 C PHE A 1 24.240 6.026 14.466 1.00 0.00 C ATOM 4 O PHE A 1 23.544 6.910 14.958 1.00 0.00 O ATOM 5 CB PHE A 1 25.893 4.187 14.775 1.00 0.00 C ATOM 6 CG PHE A 1 26.523 3.240 15.753 1.00 0.00 C ATOM 7 CD1 PHE A 1 26.397 1.870 15.612 1.00 0.00 C ATOM 8 CD2 PHE A 1 27.250 3.733 16.828 1.00 0.00 C ATOM 9 CE1 PHE A 1 26.984 1.012 16.525 1.00 0.00 C ATOM 10 CE2 PHE A 1 27.838 2.882 17.739 1.00 0.00 C ATOM 11 CZ PHE A 1 27.704 1.519 17.588 1.00 0.00 C ATOM 12 1H PHE A 1 23.794 2.993 15.823 1.00 0.00 H ATOM 13 2H PHE A 1 22.675 4.192 15.644 1.00 0.00 H ATOM 14 3H PHE A 1 23.358 3.497 14.314 1.00 0.00 H ATOM 15 HA PHE A 1 24.731 5.105 16.324 1.00 0.00 H ATOM 16 1HB PHE A 1 25.709 3.653 13.843 1.00 0.00 H ATOM 17 2HB PHE A 1 26.606 4.982 14.555 1.00 0.00 H ATOM 18 HD1 PHE A 1 25.828 1.470 14.772 1.00 0.00 H ATOM 19 HD2 PHE A 1 27.355 4.812 16.948 1.00 0.00 H ATOM 20 HE1 PHE A 1 26.877 -0.066 16.405 1.00 0.00 H ATOM 21 HE2 PHE A 1 28.406 3.285 18.577 1.00 0.00 H ATOM 22 HZ PHE A 1 28.166 0.843 18.307 1.00 0.00 H ATOM 23 N VAL A 2 24.760 6.098 13.233 1.00 0.00 N ATOM 24 CA VAL A 2 24.614 7.276 12.373 1.00 0.00 C ATOM 25 C VAL A 2 23.176 7.713 12.109 1.00 0.00 C ATOM 26 O VAL A 2 22.938 8.885 11.821 1.00 0.00 O ATOM 27 CB VAL A 2 25.291 7.023 11.009 1.00 0.00 C ATOM 28 CG1 VAL A 2 24.520 5.950 10.200 1.00 0.00 C ATOM 29 CG2 VAL A 2 25.362 8.341 10.250 1.00 0.00 C ATOM 30 H VAL A 2 25.307 5.322 12.893 1.00 0.00 H ATOM 31 HA VAL A 2 25.108 8.111 12.872 1.00 0.00 H ATOM 32 HB VAL A 2 26.297 6.633 11.165 1.00 0.00 H ATOM 33 1HG1 VAL A 2 25.015 5.788 9.245 1.00 0.00 H ATOM 34 2HG1 VAL A 2 24.502 5.015 10.763 1.00 0.00 H ATOM 35 3HG1 VAL A 2 23.505 6.272 10.020 1.00 0.00 H ATOM 36 1HG2 VAL A 2 25.838 8.179 9.283 1.00 0.00 H ATOM 37 2HG2 VAL A 2 24.352 8.727 10.098 1.00 0.00 H ATOM 38 3HG2 VAL A 2 25.943 9.061 10.825 1.00 0.00 H ATOM 39 N TYR A 3 22.232 6.779 12.130 1.00 0.00 N ATOM 40 CA TYR A 3 20.855 7.137 11.846 1.00 0.00 C ATOM 41 C TYR A 3 20.280 7.894 13.016 1.00 0.00 C ATOM 42 O TYR A 3 19.326 8.654 12.865 1.00 0.00 O ATOM 43 CB TYR A 3 20.036 5.893 11.551 1.00 0.00 C ATOM 44 CG TYR A 3 20.446 5.206 10.288 1.00 0.00 C ATOM 45 CD1 TYR A 3 21.007 3.946 10.339 1.00 0.00 C ATOM 46 CD2 TYR A 3 20.260 5.839 9.072 1.00 0.00 C ATOM 47 CE1 TYR A 3 21.385 3.314 9.174 1.00 0.00 C ATOM 48 CE2 TYR A 3 20.637 5.212 7.907 1.00 0.00 C ATOM 49 CZ TYR A 3 21.197 3.952 7.954 1.00 0.00 C ATOM 50 OH TYR A 3 21.574 3.323 6.790 1.00 0.00 O ATOM 51 H TYR A 3 22.466 5.828 12.380 1.00 0.00 H ATOM 52 HA TYR A 3 20.831 7.780 10.966 1.00 0.00 H ATOM 53 1HB TYR A 3 20.133 5.188 12.377 1.00 0.00 H ATOM 54 2HB TYR A 3 18.988 6.159 11.475 1.00 0.00 H ATOM 55 HD1 TYR A 3 21.150 3.451 11.300 1.00 0.00 H ATOM 56 HD2 TYR A 3 19.818 6.835 9.037 1.00 0.00 H ATOM 57 HE1 TYR A 3 21.828 2.320 9.212 1.00 0.00 H ATOM 58 HE2 TYR A 3 20.492 5.711 6.948 1.00 0.00 H ATOM 59 HH TYR A 3 21.319 3.864 6.038 1.00 0.00 H ATOM 60 N GLY A 4 20.792 7.584 14.200 1.00 0.00 N ATOM 61 CA GLY A 4 20.360 8.249 15.405 1.00 0.00 C ATOM 62 C GLY A 4 20.955 9.639 15.428 1.00 0.00 C ATOM 63 O GLY A 4 20.331 10.580 15.906 1.00 0.00 O ATOM 64 H GLY A 4 21.674 7.094 14.225 1.00 0.00 H ATOM 65 1HA GLY A 4 19.271 8.293 15.436 1.00 0.00 H ATOM 66 2HA GLY A 4 20.674 7.678 16.278 1.00 0.00 H ATOM 67 N GLY A 5 22.102 9.781 14.755 1.00 0.00 N ATOM 68 CA GLY A 5 22.758 11.070 14.632 1.00 0.00 C ATOM 69 C GLY A 5 21.870 11.981 13.808 1.00 0.00 C ATOM 70 O GLY A 5 21.395 13.011 14.287 1.00 0.00 O ATOM 71 H GLY A 5 22.654 8.951 14.587 1.00 0.00 H ATOM 72 1HA GLY A 5 22.938 11.493 15.620 1.00 0.00 H ATOM 73 2HA GLY A 5 23.733 10.945 14.162 1.00 0.00 H ATOM 74 N VAL A 6 21.469 11.449 12.655 1.00 0.00 N ATOM 75 CA VAL A 6 20.660 12.154 11.682 1.00 0.00 C ATOM 76 C VAL A 6 19.282 12.455 12.228 1.00 0.00 C ATOM 77 O VAL A 6 18.837 13.598 12.191 1.00 0.00 O ATOM 78 CB VAL A 6 20.531 11.321 10.402 1.00 0.00 C ATOM 79 CG1 VAL A 6 19.511 11.962 9.471 1.00 0.00 C ATOM 80 CG2 VAL A 6 21.892 11.203 9.739 1.00 0.00 C ATOM 81 H VAL A 6 21.982 10.637 12.331 1.00 0.00 H ATOM 82 HA VAL A 6 21.162 13.087 11.422 1.00 0.00 H ATOM 83 HB VAL A 6 20.161 10.330 10.655 1.00 0.00 H ATOM 84 1HG1 VAL A 6 19.422 11.366 8.563 1.00 0.00 H ATOM 85 2HG1 VAL A 6 18.541 12.009 9.969 1.00 0.00 H ATOM 86 3HG1 VAL A 6 19.837 12.969 9.212 1.00 0.00 H ATOM 87 1HG2 VAL A 6 21.803 10.611 8.830 1.00 0.00 H ATOM 88 2HG2 VAL A 6 22.262 12.198 9.491 1.00 0.00 H ATOM 89 3HG2 VAL A 6 22.584 10.721 10.418 1.00 0.00 H ATOM 90 N ALA A 7 18.685 11.463 12.886 1.00 0.00 N ATOM 91 CA ALA A 7 17.372 11.633 13.473 1.00 0.00 C ATOM 92 C ALA A 7 17.369 12.708 14.542 1.00 0.00 C ATOM 93 O ALA A 7 16.510 13.581 14.530 1.00 0.00 O ATOM 94 CB ALA A 7 16.881 10.315 14.045 1.00 0.00 C ATOM 95 H ALA A 7 19.010 10.519 12.728 1.00 0.00 H ATOM 96 HA ALA A 7 16.690 11.954 12.688 1.00 0.00 H ATOM 97 1HB ALA A 7 15.886 10.452 14.470 1.00 0.00 H ATOM 98 2HB ALA A 7 16.838 9.574 13.258 1.00 0.00 H ATOM 99 3HB ALA A 7 17.561 9.981 14.820 1.00 0.00 H ATOM 100 N SER A 8 18.439 12.773 15.334 1.00 0.00 N ATOM 101 CA SER A 8 18.529 13.746 16.415 1.00 0.00 C ATOM 102 C SER A 8 18.629 15.148 15.844 1.00 0.00 C ATOM 103 O SER A 8 17.936 16.066 16.282 1.00 0.00 O ATOM 104 CB SER A 8 19.735 13.454 17.289 1.00 0.00 C ATOM 105 OG SER A 8 19.614 12.202 17.914 1.00 0.00 O ATOM 106 H SER A 8 19.071 11.988 15.338 1.00 0.00 H ATOM 107 HA SER A 8 17.635 13.668 17.035 1.00 0.00 H ATOM 108 1HB SER A 8 20.638 13.474 16.679 1.00 0.00 H ATOM 109 2HB SER A 8 19.833 14.232 18.046 1.00 0.00 H ATOM 110 HG SER A 8 19.724 11.548 17.219 1.00 0.00 H ATOM 111 N ILE A 9 19.390 15.263 14.760 1.00 0.00 N ATOM 112 CA ILE A 9 19.586 16.533 14.087 1.00 0.00 C ATOM 113 C ILE A 9 18.297 17.083 13.502 1.00 0.00 C ATOM 114 O ILE A 9 17.956 18.242 13.732 1.00 0.00 O ATOM 115 CB ILE A 9 20.644 16.391 12.984 1.00 0.00 C ATOM 116 CG1 ILE A 9 22.009 16.149 13.618 1.00 0.00 C ATOM 117 CG2 ILE A 9 20.654 17.630 12.110 1.00 0.00 C ATOM 118 CD1 ILE A 9 23.055 15.686 12.631 1.00 0.00 C ATOM 119 H ILE A 9 20.025 14.505 14.533 1.00 0.00 H ATOM 120 HA ILE A 9 19.937 17.257 14.823 1.00 0.00 H ATOM 121 HB ILE A 9 20.417 15.524 12.370 1.00 0.00 H ATOM 122 1HG1 ILE A 9 22.348 17.073 14.085 1.00 0.00 H ATOM 123 2HG1 ILE A 9 21.905 15.396 14.396 1.00 0.00 H ATOM 124 1HG2 ILE A 9 21.407 17.520 11.332 1.00 0.00 H ATOM 125 2HG2 ILE A 9 19.674 17.760 11.651 1.00 0.00 H ATOM 126 3HG2 ILE A 9 20.887 18.503 12.720 1.00 0.00 H ATOM 127 1HD1 ILE A 9 24.001 15.533 13.149 1.00 0.00 H ATOM 128 2HD1 ILE A 9 22.733 14.749 12.174 1.00 0.00 H ATOM 129 3HD1 ILE A 9 23.184 16.441 11.858 1.00 0.00 H ATOM 130 N THR A 10 17.521 16.208 12.861 1.00 0.00 N ATOM 131 CA THR A 10 16.281 16.631 12.229 1.00 0.00 C ATOM 132 C THR A 10 15.159 16.769 13.244 1.00 0.00 C ATOM 133 O THR A 10 14.229 17.558 13.054 1.00 0.00 O ATOM 134 CB THR A 10 15.891 15.637 11.125 1.00 0.00 C ATOM 135 OG1 THR A 10 15.668 14.349 11.693 1.00 0.00 O ATOM 136 CG2 THR A 10 17.002 15.553 10.090 1.00 0.00 C ATOM 137 H THR A 10 17.892 15.295 12.643 1.00 0.00 H ATOM 138 HA THR A 10 16.437 17.612 11.782 1.00 0.00 H ATOM 139 HB THR A 10 14.972 15.972 10.644 1.00 0.00 H ATOM 140 HG1 THR A 10 16.463 14.057 12.146 1.00 0.00 H ATOM 141 1HG2 THR A 10 16.720 14.848 9.309 1.00 0.00 H ATOM 142 2HG2 THR A 10 17.165 16.536 9.650 1.00 0.00 H ATOM 143 3HG2 THR A 10 17.918 15.215 10.569 1.00 0.00 H ATOM 144 N ALA A 11 15.302 16.073 14.364 1.00 0.00 N ATOM 145 CA ALA A 11 14.341 16.150 15.444 1.00 0.00 C ATOM 146 C ALA A 11 14.374 17.535 16.047 1.00 0.00 C ATOM 147 O ALA A 11 13.362 18.234 16.075 1.00 0.00 O ATOM 148 CB ALA A 11 14.602 15.078 16.491 1.00 0.00 C ATOM 149 H ALA A 11 15.973 15.321 14.382 1.00 0.00 H ATOM 150 HA ALA A 11 13.349 15.989 15.021 1.00 0.00 H ATOM 151 1HB ALA A 11 13.837 15.133 17.265 1.00 0.00 H ATOM 152 2HB ALA A 11 14.574 14.097 16.021 1.00 0.00 H ATOM 153 3HB ALA A 11 15.584 15.239 16.939 1.00 0.00 H ATOM 154 N GLU A 12 15.589 17.976 16.379 1.00 0.00 N ATOM 155 CA GLU A 12 15.859 19.280 16.960 1.00 0.00 C ATOM 156 C GLU A 12 15.617 20.419 15.976 1.00 0.00 C ATOM 157 O GLU A 12 14.900 21.371 16.276 1.00 0.00 O ATOM 158 CB GLU A 12 17.295 19.334 17.462 1.00 0.00 C ATOM 159 CG GLU A 12 17.567 18.453 18.672 1.00 0.00 C ATOM 160 CD GLU A 12 16.777 18.872 19.900 1.00 0.00 C ATOM 161 OE1 GLU A 12 16.816 20.029 20.242 1.00 0.00 O ATOM 162 OE2 GLU A 12 16.138 18.029 20.487 1.00 0.00 O ATOM 163 H GLU A 12 16.367 17.331 16.293 1.00 0.00 H ATOM 164 HA GLU A 12 15.211 19.412 17.822 1.00 0.00 H ATOM 165 1HB GLU A 12 17.969 19.027 16.663 1.00 0.00 H ATOM 166 2HB GLU A 12 17.550 20.360 17.730 1.00 0.00 H ATOM 167 1HG GLU A 12 17.311 17.422 18.423 1.00 0.00 H ATOM 168 2HG GLU A 12 18.631 18.488 18.901 1.00 0.00 H ATOM 169 N PHE A 13 15.910 20.164 14.698 1.00 0.00 N ATOM 170 CA PHE A 13 15.639 21.151 13.660 1.00 0.00 C ATOM 171 C PHE A 13 14.161 21.499 13.598 1.00 0.00 C ATOM 172 O PHE A 13 13.787 22.667 13.706 1.00 0.00 O ATOM 173 CB PHE A 13 16.097 20.638 12.294 1.00 0.00 C ATOM 174 CG PHE A 13 15.877 21.609 11.181 1.00 0.00 C ATOM 175 CD1 PHE A 13 16.744 22.673 10.985 1.00 0.00 C ATOM 176 CD2 PHE A 13 14.798 21.464 10.323 1.00 0.00 C ATOM 177 CE1 PHE A 13 16.537 23.571 9.954 1.00 0.00 C ATOM 178 CE2 PHE A 13 14.588 22.359 9.293 1.00 0.00 C ATOM 179 CZ PHE A 13 15.459 23.413 9.109 1.00 0.00 C ATOM 180 H PHE A 13 16.442 19.339 14.448 1.00 0.00 H ATOM 181 HA PHE A 13 16.198 22.058 13.893 1.00 0.00 H ATOM 182 1HB PHE A 13 17.157 20.400 12.330 1.00 0.00 H ATOM 183 2HB PHE A 13 15.567 19.724 12.054 1.00 0.00 H ATOM 184 HD1 PHE A 13 17.597 22.797 11.654 1.00 0.00 H ATOM 185 HD2 PHE A 13 14.109 20.630 10.471 1.00 0.00 H ATOM 186 HE1 PHE A 13 17.225 24.403 9.811 1.00 0.00 H ATOM 187 HE2 PHE A 13 13.736 22.232 8.625 1.00 0.00 H ATOM 188 HZ PHE A 13 15.294 24.121 8.296 1.00 0.00 H ATOM 189 N GLY A 14 13.318 20.470 13.602 1.00 0.00 N ATOM 190 CA GLY A 14 11.883 20.694 13.501 1.00 0.00 C ATOM 191 C GLY A 14 11.265 21.090 14.839 1.00 0.00 C ATOM 192 O GLY A 14 10.281 21.830 14.878 1.00 0.00 O ATOM 193 H GLY A 14 13.682 19.540 13.421 1.00 0.00 H ATOM 194 1HA GLY A 14 11.691 21.479 12.770 1.00 0.00 H ATOM 195 2HA GLY A 14 11.403 19.788 13.138 1.00 0.00 H ATOM 196 N THR A 15 11.911 20.691 15.933 1.00 0.00 N ATOM 197 CA THR A 15 11.411 20.988 17.266 1.00 0.00 C ATOM 198 C THR A 15 11.741 22.381 17.778 1.00 0.00 C ATOM 199 O THR A 15 10.847 23.128 18.148 1.00 0.00 O ATOM 200 CB THR A 15 11.936 19.972 18.280 1.00 0.00 C ATOM 201 OG1 THR A 15 11.516 18.675 17.902 1.00 0.00 O ATOM 202 CG2 THR A 15 11.417 20.286 19.665 1.00 0.00 C ATOM 203 H THR A 15 12.626 19.984 15.847 1.00 0.00 H ATOM 204 HA THR A 15 10.326 20.940 17.228 1.00 0.00 H ATOM 205 HB THR A 15 13.011 20.001 18.289 1.00 0.00 H ATOM 206 HG1 THR A 15 11.949 18.425 17.083 1.00 0.00 H ATOM 207 1HG2 THR A 15 11.801 19.553 20.373 1.00 0.00 H ATOM 208 2HG2 THR A 15 11.746 21.283 19.960 1.00 0.00 H ATOM 209 3HG2 THR A 15 10.334 20.251 19.663 1.00 0.00 H ATOM 210 N PHE A 16 12.986 22.807 17.599 1.00 0.00 N ATOM 211 CA PHE A 16 13.472 24.096 18.099 1.00 0.00 C ATOM 212 C PHE A 16 12.585 25.349 17.816 1.00 0.00 C ATOM 213 O PHE A 16 12.102 25.961 18.766 1.00 0.00 O ATOM 214 CB PHE A 16 14.877 24.398 17.536 1.00 0.00 C ATOM 215 CG PHE A 16 15.379 25.768 17.907 1.00 0.00 C ATOM 216 CD1 PHE A 16 15.929 26.007 19.159 1.00 0.00 C ATOM 217 CD2 PHE A 16 15.301 26.820 17.004 1.00 0.00 C ATOM 218 CE1 PHE A 16 16.391 27.267 19.502 1.00 0.00 C ATOM 219 CE2 PHE A 16 15.762 28.080 17.345 1.00 0.00 C ATOM 220 CZ PHE A 16 16.308 28.302 18.596 1.00 0.00 C ATOM 221 H PHE A 16 13.654 22.164 17.205 1.00 0.00 H ATOM 222 HA PHE A 16 13.532 24.019 19.185 1.00 0.00 H ATOM 223 1HB PHE A 16 15.584 23.656 17.907 1.00 0.00 H ATOM 224 2HB PHE A 16 14.884 24.327 16.497 1.00 0.00 H ATOM 225 HD1 PHE A 16 15.995 25.187 19.876 1.00 0.00 H ATOM 226 HD2 PHE A 16 14.871 26.648 16.019 1.00 0.00 H ATOM 227 HE1 PHE A 16 16.820 27.440 20.489 1.00 0.00 H ATOM 228 HE2 PHE A 16 15.696 28.896 16.627 1.00 0.00 H ATOM 229 HZ PHE A 16 16.671 29.294 18.866 1.00 0.00 H ATOM 230 N PRO A 17 11.947 25.517 16.619 1.00 0.00 N ATOM 231 CA PRO A 17 11.002 26.616 16.342 1.00 0.00 C ATOM 232 C PRO A 17 9.776 26.683 17.266 1.00 0.00 C ATOM 233 O PRO A 17 9.136 27.730 17.370 1.00 0.00 O ATOM 234 CB PRO A 17 10.577 26.325 14.897 1.00 0.00 C ATOM 235 CG PRO A 17 11.778 25.697 14.281 1.00 0.00 C ATOM 236 CD PRO A 17 12.407 24.870 15.340 1.00 0.00 C ATOM 237 HA PRO A 17 11.549 27.568 16.421 1.00 0.00 H ATOM 238 1HB PRO A 17 9.698 25.663 14.891 1.00 0.00 H ATOM 239 2HB PRO A 17 10.285 27.249 14.401 1.00 0.00 H ATOM 240 1HG PRO A 17 11.484 25.090 13.412 1.00 0.00 H ATOM 241 2HG PRO A 17 12.463 26.474 13.913 1.00 0.00 H ATOM 242 1HD PRO A 17 12.049 23.853 15.290 1.00 0.00 H ATOM 243 2HD PRO A 17 13.449 24.941 15.161 1.00 0.00 H ATOM 244 N ILE A 18 9.416 25.557 17.877 1.00 0.00 N ATOM 245 CA ILE A 18 8.259 25.491 18.763 1.00 0.00 C ATOM 246 C ILE A 18 8.359 26.451 19.920 1.00 0.00 C ATOM 247 O ILE A 18 7.365 27.054 20.311 1.00 0.00 O ATOM 248 CB ILE A 18 8.060 24.083 19.320 1.00 0.00 C ATOM 249 CG1 ILE A 18 7.631 23.157 18.218 1.00 0.00 C ATOM 250 CG2 ILE A 18 7.033 24.107 20.454 1.00 0.00 C ATOM 251 CD1 ILE A 18 7.643 21.735 18.614 1.00 0.00 C ATOM 252 H ILE A 18 10.038 24.767 17.847 1.00 0.00 H ATOM 253 HA ILE A 18 7.375 25.762 18.189 1.00 0.00 H ATOM 254 HB ILE A 18 9.002 23.708 19.703 1.00 0.00 H ATOM 255 1HG1 ILE A 18 6.624 23.423 17.899 1.00 0.00 H ATOM 256 2HG1 ILE A 18 8.296 23.287 17.361 1.00 0.00 H ATOM 257 1HG2 ILE A 18 6.899 23.099 20.843 1.00 0.00 H ATOM 258 2HG2 ILE A 18 7.387 24.760 21.253 1.00 0.00 H ATOM 259 3HG2 ILE A 18 6.081 24.478 20.074 1.00 0.00 H ATOM 260 1HD1 ILE A 18 7.327 21.133 17.780 1.00 0.00 H ATOM 261 2HD1 ILE A 18 8.640 21.450 18.907 1.00 0.00 H ATOM 262 3HD1 ILE A 18 6.963 21.584 19.451 1.00 0.00 H ATOM 263 N ASP A 19 9.576 26.631 20.430 1.00 0.00 N ATOM 264 CA ASP A 19 9.814 27.516 21.553 1.00 0.00 C ATOM 265 C ASP A 19 9.410 28.944 21.225 1.00 0.00 C ATOM 266 O ASP A 19 9.111 29.726 22.127 1.00 0.00 O ATOM 267 CB ASP A 19 11.287 27.481 21.967 1.00 0.00 C ATOM 268 CG ASP A 19 11.677 26.190 22.693 1.00 0.00 C ATOM 269 OD1 ASP A 19 10.800 25.469 23.101 1.00 0.00 O ATOM 270 OD2 ASP A 19 12.852 25.943 22.830 1.00 0.00 O ATOM 271 H ASP A 19 10.362 26.146 20.017 1.00 0.00 H ATOM 272 HA ASP A 19 9.204 27.181 22.393 1.00 0.00 H ATOM 273 1HB ASP A 19 11.915 27.586 21.080 1.00 0.00 H ATOM 274 2HB ASP A 19 11.500 28.326 22.623 1.00 0.00 H ATOM 275 N THR A 20 9.623 29.347 19.972 1.00 0.00 N ATOM 276 CA THR A 20 9.233 30.680 19.571 1.00 0.00 C ATOM 277 C THR A 20 7.736 30.802 19.599 1.00 0.00 C ATOM 278 O THR A 20 7.201 31.704 20.232 1.00 0.00 O ATOM 279 CB THR A 20 9.734 31.000 18.148 1.00 0.00 C ATOM 280 OG1 THR A 20 11.165 30.968 18.127 1.00 0.00 O ATOM 281 CG2 THR A 20 9.254 32.381 17.699 1.00 0.00 C ATOM 282 H THR A 20 9.785 28.659 19.249 1.00 0.00 H ATOM 283 HA THR A 20 9.694 31.404 20.244 1.00 0.00 H ATOM 284 HB THR A 20 9.358 30.254 17.464 1.00 0.00 H ATOM 285 HG1 THR A 20 11.469 30.098 18.398 1.00 0.00 H ATOM 286 1HG2 THR A 20 9.619 32.585 16.691 1.00 0.00 H ATOM 287 2HG2 THR A 20 8.162 32.407 17.701 1.00 0.00 H ATOM 288 3HG2 THR A 20 9.636 33.139 18.381 1.00 0.00 H ATOM 289 N THR A 21 7.071 29.789 19.059 1.00 0.00 N ATOM 290 CA THR A 21 5.620 29.771 18.990 1.00 0.00 C ATOM 291 C THR A 21 5.017 29.769 20.387 1.00 0.00 C ATOM 292 O THR A 21 4.100 30.530 20.692 1.00 0.00 O ATOM 293 CB THR A 21 5.128 28.550 18.203 1.00 0.00 C ATOM 294 OG1 THR A 21 5.650 28.603 16.874 1.00 0.00 O ATOM 295 CG2 THR A 21 3.609 28.528 18.152 1.00 0.00 C ATOM 296 H THR A 21 7.595 29.103 18.523 1.00 0.00 H ATOM 297 HA THR A 21 5.286 30.669 18.471 1.00 0.00 H ATOM 298 HB THR A 21 5.484 27.639 18.687 1.00 0.00 H ATOM 299 HG1 THR A 21 6.606 28.525 16.904 1.00 0.00 H ATOM 300 1HG2 THR A 21 3.277 27.654 17.590 1.00 0.00 H ATOM 301 2HG2 THR A 21 3.211 28.481 19.166 1.00 0.00 H ATOM 302 3HG2 THR A 21 3.249 29.431 17.663 1.00 0.00 H ATOM 303 N LYS A 22 5.665 29.016 21.271 1.00 0.00 N ATOM 304 CA LYS A 22 5.264 28.854 22.656 1.00 0.00 C ATOM 305 C LYS A 22 5.135 30.176 23.393 1.00 0.00 C ATOM 306 O LYS A 22 4.180 30.383 24.140 1.00 0.00 O ATOM 307 CB LYS A 22 6.261 27.957 23.377 1.00 0.00 C ATOM 308 CG LYS A 22 5.917 27.664 24.818 1.00 0.00 C ATOM 309 CD LYS A 22 6.923 26.699 25.432 1.00 0.00 C ATOM 310 CE LYS A 22 6.613 26.432 26.898 1.00 0.00 C ATOM 311 NZ LYS A 22 7.598 25.492 27.507 1.00 0.00 N ATOM 312 H LYS A 22 6.339 28.356 20.911 1.00 0.00 H ATOM 313 HA LYS A 22 4.285 28.375 22.673 1.00 0.00 H ATOM 314 1HB LYS A 22 6.338 27.004 22.852 1.00 0.00 H ATOM 315 2HB LYS A 22 7.246 28.421 23.357 1.00 0.00 H ATOM 316 1HG LYS A 22 5.918 28.595 25.389 1.00 0.00 H ATOM 317 2HG LYS A 22 4.921 27.226 24.873 1.00 0.00 H ATOM 318 1HD LYS A 22 6.901 25.754 24.887 1.00 0.00 H ATOM 319 2HD LYS A 22 7.927 27.120 25.354 1.00 0.00 H ATOM 320 1HE LYS A 22 6.631 27.373 27.446 1.00 0.00 H ATOM 321 2HE LYS A 22 5.614 26.003 26.982 1.00 0.00 H ATOM 322 1HZ LYS A 22 7.362 25.338 28.477 1.00 0.00 H ATOM 323 2HZ LYS A 22 7.577 24.612 27.011 1.00 0.00 H ATOM 324 3HZ LYS A 22 8.525 25.889 27.447 1.00 0.00 H ATOM 325 N THR A 23 6.046 31.107 23.105 1.00 0.00 N ATOM 326 CA THR A 23 6.014 32.393 23.788 1.00 0.00 C ATOM 327 C THR A 23 5.247 33.416 22.974 1.00 0.00 C ATOM 328 O THR A 23 4.729 34.394 23.513 1.00 0.00 O ATOM 329 CB THR A 23 7.442 32.893 24.059 1.00 0.00 C ATOM 330 OG1 THR A 23 8.123 33.108 22.813 1.00 0.00 O ATOM 331 CG2 THR A 23 8.196 31.859 24.884 1.00 0.00 C ATOM 332 H THR A 23 6.867 30.865 22.563 1.00 0.00 H ATOM 333 HA THR A 23 5.500 32.272 24.742 1.00 0.00 H ATOM 334 HB THR A 23 7.401 33.832 24.599 1.00 0.00 H ATOM 335 HG1 THR A 23 8.039 32.326 22.262 1.00 0.00 H ATOM 336 1HG2 THR A 23 9.207 32.214 25.075 1.00 0.00 H ATOM 337 2HG2 THR A 23 7.680 31.705 25.831 1.00 0.00 H ATOM 338 3HG2 THR A 23 8.242 30.919 24.340 1.00 0.00 H ATOM 339 N ARG A 24 5.071 33.114 21.698 1.00 0.00 N ATOM 340 CA ARG A 24 4.377 34.009 20.798 1.00 0.00 C ATOM 341 C ARG A 24 2.882 33.913 21.022 1.00 0.00 C ATOM 342 O ARG A 24 2.193 34.928 21.085 1.00 0.00 O ATOM 343 CB ARG A 24 4.720 33.657 19.368 1.00 0.00 C ATOM 344 CG ARG A 24 4.135 34.520 18.318 1.00 0.00 C ATOM 345 CD ARG A 24 4.718 34.186 17.009 1.00 0.00 C ATOM 346 NE ARG A 24 4.394 32.845 16.590 1.00 0.00 N ATOM 347 CZ ARG A 24 3.316 32.518 15.887 1.00 0.00 C ATOM 348 NH1 ARG A 24 2.473 33.458 15.537 1.00 0.00 N ATOM 349 NH2 ARG A 24 3.115 31.257 15.555 1.00 0.00 N ATOM 350 H ARG A 24 5.604 32.363 21.284 1.00 0.00 H ATOM 351 HA ARG A 24 4.709 35.018 21.002 1.00 0.00 H ATOM 352 1HB ARG A 24 5.793 33.688 19.235 1.00 0.00 H ATOM 353 2HB ARG A 24 4.394 32.642 19.156 1.00 0.00 H ATOM 354 1HG ARG A 24 3.056 34.369 18.281 1.00 0.00 H ATOM 355 2HG ARG A 24 4.346 35.560 18.547 1.00 0.00 H ATOM 356 1HD ARG A 24 4.336 34.875 16.254 1.00 0.00 H ATOM 357 2HD ARG A 24 5.803 34.268 17.062 1.00 0.00 H ATOM 358 HE ARG A 24 5.032 32.105 16.850 1.00 0.00 H ATOM 359 1HH1 ARG A 24 2.647 34.416 15.802 1.00 0.00 H ATOM 360 2HH1 ARG A 24 1.651 33.225 15.004 1.00 0.00 H ATOM 361 1HH2 ARG A 24 3.779 30.549 15.836 1.00 0.00 H ATOM 362 2HH2 ARG A 24 2.301 30.996 15.022 1.00 0.00 H ATOM 363 N LEU A 25 2.405 32.696 21.266 1.00 0.00 N ATOM 364 CA LEU A 25 0.976 32.496 21.401 1.00 0.00 C ATOM 365 C LEU A 25 0.614 32.027 22.825 1.00 0.00 C ATOM 366 O LEU A 25 0.804 30.852 23.144 1.00 0.00 O ATOM 367 CB LEU A 25 0.490 31.474 20.373 1.00 0.00 C ATOM 368 CG LEU A 25 0.829 31.804 18.917 1.00 0.00 C ATOM 369 CD1 LEU A 25 0.399 30.650 18.022 1.00 0.00 C ATOM 370 CD2 LEU A 25 0.127 33.098 18.531 1.00 0.00 C ATOM 371 H LEU A 25 2.997 31.892 21.109 1.00 0.00 H ATOM 372 HA LEU A 25 0.488 33.440 21.241 1.00 0.00 H ATOM 373 1HB LEU A 25 0.930 30.507 20.611 1.00 0.00 H ATOM 374 2HB LEU A 25 -0.595 31.387 20.456 1.00 0.00 H ATOM 375 HG LEU A 25 1.908 31.923 18.809 1.00 0.00 H ATOM 376 1HD1 LEU A 25 0.639 30.883 16.990 1.00 0.00 H ATOM 377 2HD1 LEU A 25 0.925 29.743 18.321 1.00 0.00 H ATOM 378 3HD1 LEU A 25 -0.671 30.496 18.117 1.00 0.00 H ATOM 379 1HD2 LEU A 25 0.359 33.346 17.496 1.00 0.00 H ATOM 380 2HD2 LEU A 25 -0.944 32.975 18.638 1.00 0.00 H ATOM 381 3HD2 LEU A 25 0.467 33.904 19.180 1.00 0.00 H ATOM 382 N GLN A 26 0.089 32.912 23.706 1.00 0.00 N ATOM 383 CA GLN A 26 -0.075 34.365 23.518 1.00 0.00 C ATOM 384 C GLN A 26 0.023 35.112 24.840 1.00 0.00 C ATOM 385 O GLN A 26 0.366 36.298 24.880 1.00 0.00 O ATOM 386 CB GLN A 26 -1.419 34.666 22.853 1.00 0.00 C ATOM 387 CG GLN A 26 -2.626 34.259 23.677 1.00 0.00 C ATOM 388 CD GLN A 26 -3.894 34.313 22.889 1.00 0.00 C ATOM 389 OE1 GLN A 26 -4.076 33.543 21.948 1.00 0.00 O ATOM 390 NE2 GLN A 26 -4.786 35.223 23.264 1.00 0.00 N ATOM 391 H GLN A 26 -0.213 32.539 24.594 1.00 0.00 H ATOM 392 HA GLN A 26 0.716 34.753 22.886 1.00 0.00 H ATOM 393 1HB GLN A 26 -1.493 35.719 22.654 1.00 0.00 H ATOM 394 2HB GLN A 26 -1.481 34.149 21.898 1.00 0.00 H ATOM 395 1HG GLN A 26 -2.484 33.238 24.031 1.00 0.00 H ATOM 396 2HG GLN A 26 -2.721 34.937 24.524 1.00 0.00 H ATOM 397 1HE2 GLN A 26 -5.654 35.305 22.772 1.00 0.00 H ATOM 398 2HE2 GLN A 26 -4.591 35.827 24.036 1.00 0.00 H ATOM 399 N ILE A 27 -0.288 34.387 25.909 1.00 0.00 N ATOM 400 CA ILE A 27 -0.531 34.918 27.239 1.00 0.00 C ATOM 401 C ILE A 27 0.607 35.713 27.864 1.00 0.00 C ATOM 402 O ILE A 27 0.355 36.611 28.664 1.00 0.00 O ATOM 403 CB ILE A 27 -0.890 33.783 28.212 1.00 0.00 C ATOM 404 CG1 ILE A 27 -1.460 34.378 29.507 1.00 0.00 C ATOM 405 CG2 ILE A 27 0.334 32.908 28.501 1.00 0.00 C ATOM 406 CD1 ILE A 27 -2.771 35.103 29.320 1.00 0.00 C ATOM 407 H ILE A 27 -0.404 33.393 25.774 1.00 0.00 H ATOM 408 HA ILE A 27 -1.362 35.610 27.162 1.00 0.00 H ATOM 409 HB ILE A 27 -1.669 33.162 27.772 1.00 0.00 H ATOM 410 1HG1 ILE A 27 -1.607 33.577 30.232 1.00 0.00 H ATOM 411 2HG1 ILE A 27 -0.734 35.079 29.927 1.00 0.00 H ATOM 412 1HG2 ILE A 27 0.057 32.112 29.192 1.00 0.00 H ATOM 413 2HG2 ILE A 27 0.698 32.472 27.570 1.00 0.00 H ATOM 414 3HG2 ILE A 27 1.117 33.510 28.946 1.00 0.00 H ATOM 415 1HD1 ILE A 27 -3.111 35.497 30.279 1.00 0.00 H ATOM 416 2HD1 ILE A 27 -2.635 35.922 28.621 1.00 0.00 H ATOM 417 3HD1 ILE A 27 -3.516 34.412 28.928 1.00 0.00 H ATOM 418 N GLN A 28 1.851 35.430 27.502 1.00 0.00 N ATOM 419 CA GLN A 28 2.926 36.190 28.109 1.00 0.00 C ATOM 420 C GLN A 28 2.889 37.660 27.737 1.00 0.00 C ATOM 421 O GLN A 28 3.289 38.512 28.530 1.00 0.00 O ATOM 422 CB GLN A 28 4.279 35.603 27.711 1.00 0.00 C ATOM 423 CG GLN A 28 4.563 34.245 28.323 1.00 0.00 C ATOM 424 CD GLN A 28 5.944 33.735 27.980 1.00 0.00 C ATOM 425 OE1 GLN A 28 6.623 34.284 27.110 1.00 0.00 O ATOM 426 NE2 GLN A 28 6.369 32.679 28.664 1.00 0.00 N ATOM 427 H GLN A 28 2.049 34.685 26.848 1.00 0.00 H ATOM 428 HA GLN A 28 2.818 36.125 29.192 1.00 0.00 H ATOM 429 1HB GLN A 28 4.328 35.502 26.625 1.00 0.00 H ATOM 430 2HB GLN A 28 5.074 36.284 28.014 1.00 0.00 H ATOM 431 1HG GLN A 28 4.488 34.325 29.408 1.00 0.00 H ATOM 432 2HG GLN A 28 3.830 33.529 27.948 1.00 0.00 H ATOM 433 1HE2 GLN A 28 7.276 32.296 28.480 1.00 0.00 H ATOM 434 2HE2 GLN A 28 5.784 32.267 29.362 1.00 0.00 H ATOM 435 N GLY A 29 2.568 37.943 26.485 1.00 0.00 N ATOM 436 CA GLY A 29 2.552 39.315 26.021 1.00 0.00 C ATOM 437 C GLY A 29 1.260 39.979 26.419 1.00 0.00 C ATOM 438 O GLY A 29 1.112 41.195 26.339 1.00 0.00 O ATOM 439 H GLY A 29 2.064 37.248 25.949 1.00 0.00 H ATOM 440 1HA GLY A 29 3.397 39.859 26.441 1.00 0.00 H ATOM 441 2HA GLY A 29 2.667 39.351 24.947 1.00 0.00 H ATOM 442 N GLN A 30 0.232 39.159 26.652 1.00 0.00 N ATOM 443 CA GLN A 30 -1.034 39.705 27.110 1.00 0.00 C ATOM 444 C GLN A 30 -0.874 40.236 28.529 1.00 0.00 C ATOM 445 O GLN A 30 -0.769 41.434 28.780 1.00 0.00 O ATOM 446 CB GLN A 30 -2.136 38.652 27.056 1.00 0.00 C ATOM 447 CG GLN A 30 -3.514 39.180 27.382 1.00 0.00 C ATOM 448 CD GLN A 30 -3.981 40.235 26.387 1.00 0.00 C ATOM 449 OE1 GLN A 30 -3.996 40.003 25.175 1.00 0.00 O ATOM 450 NE2 GLN A 30 -4.365 41.401 26.898 1.00 0.00 N ATOM 451 H GLN A 30 0.245 38.221 26.265 1.00 0.00 H ATOM 452 HA GLN A 30 -1.311 40.538 26.464 1.00 0.00 H ATOM 453 1HB GLN A 30 -2.172 38.212 26.057 1.00 0.00 H ATOM 454 2HB GLN A 30 -1.909 37.865 27.748 1.00 0.00 H ATOM 455 1HG GLN A 30 -4.223 38.352 27.362 1.00 0.00 H ATOM 456 2HG GLN A 30 -3.493 39.630 28.374 1.00 0.00 H ATOM 457 1HE2 GLN A 30 -4.682 42.132 26.294 1.00 0.00 H ATOM 458 2HE2 GLN A 30 -4.337 41.547 27.886 1.00 0.00 H ATOM 459 N LYS A 31 -0.064 39.452 29.244 1.00 0.00 N ATOM 460 CA LYS A 31 0.222 39.703 30.647 1.00 0.00 C ATOM 461 C LYS A 31 1.144 40.905 30.808 1.00 0.00 C ATOM 462 O LYS A 31 0.906 41.781 31.642 1.00 0.00 O ATOM 463 CB LYS A 31 0.844 38.466 31.291 1.00 0.00 C ATOM 464 CG LYS A 31 1.116 38.604 32.778 1.00 0.00 C ATOM 465 CD LYS A 31 1.616 37.297 33.369 1.00 0.00 C ATOM 466 CE LYS A 31 1.886 37.432 34.861 1.00 0.00 C ATOM 467 NZ LYS A 31 2.375 36.160 35.453 1.00 0.00 N ATOM 468 H LYS A 31 0.107 38.513 28.907 1.00 0.00 H ATOM 469 HA LYS A 31 -0.716 39.929 31.156 1.00 0.00 H ATOM 470 1HB LYS A 31 0.181 37.611 31.150 1.00 0.00 H ATOM 471 2HB LYS A 31 1.791 38.235 30.797 1.00 0.00 H ATOM 472 1HG LYS A 31 1.868 39.378 32.939 1.00 0.00 H ATOM 473 2HG LYS A 31 0.201 38.899 33.289 1.00 0.00 H ATOM 474 1HD LYS A 31 0.868 36.517 33.213 1.00 0.00 H ATOM 475 2HD LYS A 31 2.537 36.999 32.868 1.00 0.00 H ATOM 476 1HE LYS A 31 2.634 38.208 35.022 1.00 0.00 H ATOM 477 2HE LYS A 31 0.967 37.728 35.368 1.00 0.00 H ATOM 478 1HZ LYS A 31 2.542 36.290 36.440 1.00 0.00 H ATOM 479 2HZ LYS A 31 1.680 35.438 35.321 1.00 0.00 H ATOM 480 3HZ LYS A 31 3.234 35.886 35.000 1.00 0.00 H ATOM 481 N ILE A 32 2.151 40.984 29.941 1.00 0.00 N ATOM 482 CA ILE A 32 3.114 42.074 29.931 1.00 0.00 C ATOM 483 C ILE A 32 2.555 43.345 29.296 1.00 0.00 C ATOM 484 O ILE A 32 3.081 44.433 29.534 1.00 0.00 O ATOM 485 CB ILE A 32 4.400 41.681 29.192 1.00 0.00 C ATOM 486 CG1 ILE A 32 5.132 40.587 29.961 1.00 0.00 C ATOM 487 CG2 ILE A 32 5.283 42.897 29.002 1.00 0.00 C ATOM 488 CD1 ILE A 32 6.257 39.948 29.177 1.00 0.00 C ATOM 489 H ILE A 32 2.354 40.175 29.356 1.00 0.00 H ATOM 490 HA ILE A 32 3.353 42.326 30.962 1.00 0.00 H ATOM 491 HB ILE A 32 4.145 41.270 28.215 1.00 0.00 H ATOM 492 1HG1 ILE A 32 5.542 41.010 30.877 1.00 0.00 H ATOM 493 2HG1 ILE A 32 4.418 39.810 30.242 1.00 0.00 H ATOM 494 1HG2 ILE A 32 6.192 42.607 28.478 1.00 0.00 H ATOM 495 2HG2 ILE A 32 4.753 43.642 28.422 1.00 0.00 H ATOM 496 3HG2 ILE A 32 5.543 43.312 29.974 1.00 0.00 H ATOM 497 1HD1 ILE A 32 6.733 39.180 29.786 1.00 0.00 H ATOM 498 2HD1 ILE A 32 5.863 39.496 28.270 1.00 0.00 H ATOM 499 3HD1 ILE A 32 6.992 40.707 28.913 1.00 0.00 H ATOM 500 N ASP A 33 1.582 43.182 28.400 1.00 0.00 N ATOM 501 CA ASP A 33 1.061 44.272 27.581 1.00 0.00 C ATOM 502 C ASP A 33 2.150 44.760 26.638 1.00 0.00 C ATOM 503 O ASP A 33 2.473 45.947 26.591 1.00 0.00 O ATOM 504 CB ASP A 33 0.564 45.432 28.459 1.00 0.00 C ATOM 505 CG ASP A 33 -0.416 46.361 27.739 1.00 0.00 C ATOM 506 OD1 ASP A 33 -1.084 45.910 26.839 1.00 0.00 O ATOM 507 OD2 ASP A 33 -0.484 47.512 28.099 1.00 0.00 O ATOM 508 H ASP A 33 1.084 42.302 28.367 1.00 0.00 H ATOM 509 HA ASP A 33 0.193 43.909 27.027 1.00 0.00 H ATOM 510 1HB ASP A 33 0.071 45.027 29.345 1.00 0.00 H ATOM 511 2HB ASP A 33 1.407 46.025 28.800 1.00 0.00 H ATOM 512 N GLN A 34 2.747 43.800 25.931 1.00 0.00 N ATOM 513 CA GLN A 34 3.807 44.063 24.969 1.00 0.00 C ATOM 514 C GLN A 34 3.785 43.042 23.840 1.00 0.00 C ATOM 515 O GLN A 34 3.678 41.854 24.088 1.00 0.00 O ATOM 516 CB GLN A 34 5.169 44.048 25.672 1.00 0.00 C ATOM 517 CG GLN A 34 6.343 44.374 24.778 1.00 0.00 C ATOM 518 CD GLN A 34 7.643 44.484 25.554 1.00 0.00 C ATOM 519 OE1 GLN A 34 7.728 44.067 26.713 1.00 0.00 O ATOM 520 NE2 GLN A 34 8.665 45.046 24.919 1.00 0.00 N ATOM 521 H GLN A 34 2.404 42.855 26.042 1.00 0.00 H ATOM 522 HA GLN A 34 3.647 45.051 24.539 1.00 0.00 H ATOM 523 1HB GLN A 34 5.162 44.767 26.488 1.00 0.00 H ATOM 524 2HB GLN A 34 5.342 43.062 26.103 1.00 0.00 H ATOM 525 1HG GLN A 34 6.452 43.587 24.037 1.00 0.00 H ATOM 526 2HG GLN A 34 6.156 45.327 24.284 1.00 0.00 H ATOM 527 1HE2 GLN A 34 9.548 45.146 25.380 1.00 0.00 H ATOM 528 2HE2 GLN A 34 8.554 45.370 23.980 1.00 0.00 H ATOM 529 N SER A 35 3.916 43.546 22.603 1.00 0.00 N ATOM 530 CA SER A 35 4.092 42.795 21.330 1.00 0.00 C ATOM 531 C SER A 35 3.005 41.769 20.907 1.00 0.00 C ATOM 532 O SER A 35 2.771 41.606 19.709 1.00 0.00 O ATOM 533 CB SER A 35 5.411 42.047 21.369 1.00 0.00 C ATOM 534 OG SER A 35 6.490 42.937 21.434 1.00 0.00 O ATOM 535 H SER A 35 3.912 44.553 22.523 1.00 0.00 H ATOM 536 HA SER A 35 4.110 43.532 20.527 1.00 0.00 H ATOM 537 1HB SER A 35 5.428 41.384 22.234 1.00 0.00 H ATOM 538 2HB SER A 35 5.501 41.425 20.478 1.00 0.00 H ATOM 539 HG SER A 35 6.342 43.475 22.214 1.00 0.00 H ATOM 540 N PHE A 36 2.364 41.074 21.838 1.00 0.00 N ATOM 541 CA PHE A 36 1.365 40.070 21.494 1.00 0.00 C ATOM 542 C PHE A 36 -0.004 40.489 21.999 1.00 0.00 C ATOM 543 O PHE A 36 -0.861 39.644 22.259 1.00 0.00 O ATOM 544 CB PHE A 36 1.731 38.707 22.082 1.00 0.00 C ATOM 545 CG PHE A 36 3.141 38.298 21.702 1.00 0.00 C ATOM 546 CD1 PHE A 36 3.577 38.472 20.394 1.00 0.00 C ATOM 547 CD2 PHE A 36 4.018 37.752 22.616 1.00 0.00 C ATOM 548 CE1 PHE A 36 4.843 38.114 20.016 1.00 0.00 C ATOM 549 CE2 PHE A 36 5.294 37.391 22.238 1.00 0.00 C ATOM 550 CZ PHE A 36 5.704 37.574 20.929 1.00 0.00 C ATOM 551 H PHE A 36 2.553 41.249 22.806 1.00 0.00 H ATOM 552 HA PHE A 36 1.323 39.973 20.410 1.00 0.00 H ATOM 553 1HB PHE A 36 1.649 38.744 23.139 1.00 0.00 H ATOM 554 2HB PHE A 36 1.040 37.961 21.733 1.00 0.00 H ATOM 555 HD1 PHE A 36 2.900 38.902 19.660 1.00 0.00 H ATOM 556 HD2 PHE A 36 3.701 37.608 23.629 1.00 0.00 H ATOM 557 HE1 PHE A 36 5.163 38.260 18.984 1.00 0.00 H ATOM 558 HE2 PHE A 36 5.980 36.959 22.968 1.00 0.00 H ATOM 559 HZ PHE A 36 6.710 37.288 20.626 1.00 0.00 H ATOM 560 N SER A 37 -0.210 41.820 22.148 1.00 0.00 N ATOM 561 CA SER A 37 -1.488 42.375 22.633 1.00 0.00 C ATOM 562 C SER A 37 -2.540 42.215 21.515 1.00 0.00 C ATOM 563 O SER A 37 -3.747 42.339 21.725 1.00 0.00 O ATOM 564 CB SER A 37 -1.330 43.845 22.973 1.00 0.00 C ATOM 565 OG SER A 37 -1.152 44.615 21.813 1.00 0.00 O ATOM 566 H SER A 37 0.540 42.458 21.923 1.00 0.00 H ATOM 567 HA SER A 37 -1.794 41.847 23.539 1.00 0.00 H ATOM 568 1HB SER A 37 -2.212 44.192 23.511 1.00 0.00 H ATOM 569 2HB SER A 37 -0.470 43.975 23.636 1.00 0.00 H ATOM 570 HG SER A 37 -0.383 44.249 21.369 1.00 0.00 H ATOM 571 N GLN A 38 -2.024 41.943 20.319 1.00 0.00 N ATOM 572 CA GLN A 38 -2.715 41.713 19.072 1.00 0.00 C ATOM 573 C GLN A 38 -1.836 40.669 18.401 1.00 0.00 C ATOM 574 O GLN A 38 -0.620 40.838 18.334 1.00 0.00 O ATOM 575 CB GLN A 38 -2.834 42.991 18.243 1.00 0.00 C ATOM 576 CG GLN A 38 -3.597 42.812 16.940 1.00 0.00 C ATOM 577 CD GLN A 38 -3.748 44.113 16.173 1.00 0.00 C ATOM 578 OE1 GLN A 38 -3.102 45.116 16.488 1.00 0.00 O ATOM 579 NE2 GLN A 38 -4.606 44.104 15.158 1.00 0.00 N ATOM 580 H GLN A 38 -1.017 41.892 20.273 1.00 0.00 H ATOM 581 HA GLN A 38 -3.720 41.336 19.260 1.00 0.00 H ATOM 582 1HB GLN A 38 -3.338 43.760 18.829 1.00 0.00 H ATOM 583 2HB GLN A 38 -1.837 43.362 18.003 1.00 0.00 H ATOM 584 1HG GLN A 38 -3.058 42.104 16.310 1.00 0.00 H ATOM 585 2HG GLN A 38 -4.592 42.431 17.166 1.00 0.00 H ATOM 586 1HE2 GLN A 38 -4.748 44.932 14.615 1.00 0.00 H ATOM 587 2HE2 GLN A 38 -5.110 43.268 14.937 1.00 0.00 H ATOM 588 N LEU A 39 -2.436 39.615 17.885 1.00 0.00 N ATOM 589 CA LEU A 39 -1.635 38.571 17.268 1.00 0.00 C ATOM 590 C LEU A 39 -1.527 38.548 15.768 1.00 0.00 C ATOM 591 O LEU A 39 -2.454 38.898 15.036 1.00 0.00 O ATOM 592 CB LEU A 39 -2.158 37.198 17.696 1.00 0.00 C ATOM 593 CG LEU A 39 -2.169 36.941 19.175 1.00 0.00 C ATOM 594 CD1 LEU A 39 -2.809 35.591 19.449 1.00 0.00 C ATOM 595 CD2 LEU A 39 -0.754 36.994 19.687 1.00 0.00 C ATOM 596 H LEU A 39 -3.443 39.532 17.908 1.00 0.00 H ATOM 597 HA LEU A 39 -0.615 38.698 17.629 1.00 0.00 H ATOM 598 1HB LEU A 39 -3.177 37.087 17.332 1.00 0.00 H ATOM 599 2HB LEU A 39 -1.541 36.429 17.229 1.00 0.00 H ATOM 600 HG LEU A 39 -2.770 37.702 19.676 1.00 0.00 H ATOM 601 1HD1 LEU A 39 -2.818 35.404 20.519 1.00 0.00 H ATOM 602 2HD1 LEU A 39 -3.832 35.589 19.073 1.00 0.00 H ATOM 603 3HD1 LEU A 39 -2.241 34.812 18.952 1.00 0.00 H ATOM 604 1HD2 LEU A 39 -0.751 36.812 20.742 1.00 0.00 H ATOM 605 2HD2 LEU A 39 -0.156 36.233 19.185 1.00 0.00 H ATOM 606 3HD2 LEU A 39 -0.336 37.975 19.485 1.00 0.00 H ATOM 607 N ARG A 40 -0.386 38.026 15.336 1.00 0.00 N ATOM 608 CA ARG A 40 -0.125 37.712 13.953 1.00 0.00 C ATOM 609 C ARG A 40 -0.706 36.329 13.747 1.00 0.00 C ATOM 610 O ARG A 40 -1.049 35.672 14.730 1.00 0.00 O ATOM 611 CB ARG A 40 1.371 37.742 13.652 1.00 0.00 C ATOM 612 CG ARG A 40 2.011 39.124 13.801 1.00 0.00 C ATOM 613 CD ARG A 40 3.493 39.102 13.590 1.00 0.00 C ATOM 614 NE ARG A 40 4.204 38.389 14.659 1.00 0.00 N ATOM 615 CZ ARG A 40 5.544 38.324 14.766 1.00 0.00 C ATOM 616 NH1 ARG A 40 6.305 38.922 13.880 1.00 0.00 N ATOM 617 NH2 ARG A 40 6.102 37.660 15.762 1.00 0.00 N ATOM 618 H ARG A 40 0.324 37.804 16.018 1.00 0.00 H ATOM 619 HA ARG A 40 -0.533 38.496 13.314 1.00 0.00 H ATOM 620 1HB ARG A 40 1.890 37.055 14.322 1.00 0.00 H ATOM 621 2HB ARG A 40 1.543 37.397 12.632 1.00 0.00 H ATOM 622 1HG ARG A 40 1.580 39.804 13.066 1.00 0.00 H ATOM 623 2HG ARG A 40 1.821 39.506 14.806 1.00 0.00 H ATOM 624 1HD ARG A 40 3.719 38.603 12.648 1.00 0.00 H ATOM 625 2HD ARG A 40 3.871 40.123 13.560 1.00 0.00 H ATOM 626 HE ARG A 40 3.648 37.916 15.360 1.00 0.00 H ATOM 627 1HH1 ARG A 40 5.885 39.432 13.115 1.00 0.00 H ATOM 628 2HH1 ARG A 40 7.310 38.871 13.963 1.00 0.00 H ATOM 629 1HH2 ARG A 40 5.523 37.196 16.449 1.00 0.00 H ATOM 630 2HH2 ARG A 40 7.108 37.614 15.837 1.00 0.00 H ATOM 631 N TYR A 41 -0.846 35.894 12.496 1.00 0.00 N ATOM 632 CA TYR A 41 -1.424 34.577 12.250 1.00 0.00 C ATOM 633 C TYR A 41 -0.694 33.501 13.035 1.00 0.00 C ATOM 634 O TYR A 41 0.535 33.445 13.066 1.00 0.00 O ATOM 635 CB TYR A 41 -1.401 34.242 10.759 1.00 0.00 C ATOM 636 CG TYR A 41 -2.033 32.910 10.432 1.00 0.00 C ATOM 637 CD1 TYR A 41 -3.337 32.649 10.822 1.00 0.00 C ATOM 638 CD2 TYR A 41 -1.315 31.954 9.750 1.00 0.00 C ATOM 639 CE1 TYR A 41 -3.917 31.433 10.527 1.00 0.00 C ATOM 640 CE2 TYR A 41 -1.894 30.736 9.452 1.00 0.00 C ATOM 641 CZ TYR A 41 -3.190 30.475 9.839 1.00 0.00 C ATOM 642 OH TYR A 41 -3.766 29.260 9.542 1.00 0.00 O ATOM 643 H TYR A 41 -0.574 36.475 11.716 1.00 0.00 H ATOM 644 HA TYR A 41 -2.463 34.590 12.581 1.00 0.00 H ATOM 645 1HB TYR A 41 -1.931 35.018 10.204 1.00 0.00 H ATOM 646 2HB TYR A 41 -0.370 34.232 10.403 1.00 0.00 H ATOM 647 HD1 TYR A 41 -3.906 33.405 11.363 1.00 0.00 H ATOM 648 HD2 TYR A 41 -0.295 32.159 9.446 1.00 0.00 H ATOM 649 HE1 TYR A 41 -4.943 31.229 10.833 1.00 0.00 H ATOM 650 HE2 TYR A 41 -1.324 29.979 8.912 1.00 0.00 H ATOM 651 HH TYR A 41 -3.142 28.724 9.046 1.00 0.00 H ATOM 652 N ARG A 42 -1.491 32.656 13.681 1.00 0.00 N ATOM 653 CA ARG A 42 -1.033 31.592 14.565 1.00 0.00 C ATOM 654 C ARG A 42 -0.195 30.525 13.861 1.00 0.00 C ATOM 655 O ARG A 42 0.767 30.017 14.436 1.00 0.00 O ATOM 656 CB ARG A 42 -2.235 30.930 15.215 1.00 0.00 C ATOM 657 CG ARG A 42 -2.972 31.814 16.198 1.00 0.00 C ATOM 658 CD ARG A 42 -4.075 31.096 16.868 1.00 0.00 C ATOM 659 NE ARG A 42 -4.895 31.994 17.658 1.00 0.00 N ATOM 660 CZ ARG A 42 -4.625 32.384 18.911 1.00 0.00 C ATOM 661 NH1 ARG A 42 -3.547 31.949 19.518 1.00 0.00 N ATOM 662 NH2 ARG A 42 -5.450 33.208 19.531 1.00 0.00 N ATOM 663 H ARG A 42 -2.487 32.759 13.546 1.00 0.00 H ATOM 664 HA ARG A 42 -0.421 32.041 15.341 1.00 0.00 H ATOM 665 1HB ARG A 42 -2.940 30.623 14.444 1.00 0.00 H ATOM 666 2HB ARG A 42 -1.915 30.033 15.743 1.00 0.00 H ATOM 667 1HG ARG A 42 -2.282 32.161 16.961 1.00 0.00 H ATOM 668 2HG ARG A 42 -3.394 32.671 15.672 1.00 0.00 H ATOM 669 1HD ARG A 42 -4.709 30.623 16.118 1.00 0.00 H ATOM 670 2HD ARG A 42 -3.665 30.334 17.529 1.00 0.00 H ATOM 671 HE ARG A 42 -5.738 32.356 17.231 1.00 0.00 H ATOM 672 1HH1 ARG A 42 -2.918 31.319 19.040 1.00 0.00 H ATOM 673 2HH1 ARG A 42 -3.345 32.243 20.462 1.00 0.00 H ATOM 674 1HH2 ARG A 42 -6.280 33.541 19.060 1.00 0.00 H ATOM 675 2HH2 ARG A 42 -5.254 33.505 20.474 1.00 0.00 H ATOM 676 N GLY A 43 -0.553 30.188 12.627 1.00 0.00 N ATOM 677 CA GLY A 43 0.108 29.096 11.922 1.00 0.00 C ATOM 678 C GLY A 43 1.619 29.299 11.913 1.00 0.00 C ATOM 679 O GLY A 43 2.112 30.331 11.454 1.00 0.00 O ATOM 680 H GLY A 43 -1.289 30.701 12.163 1.00 0.00 H ATOM 681 1HA GLY A 43 -0.137 28.149 12.403 1.00 0.00 H ATOM 682 2HA GLY A 43 -0.260 29.034 10.902 1.00 0.00 H ATOM 683 N MET A 44 2.336 28.274 12.364 1.00 0.00 N ATOM 684 CA MET A 44 3.781 28.324 12.557 1.00 0.00 C ATOM 685 C MET A 44 4.535 28.601 11.263 1.00 0.00 C ATOM 686 O MET A 44 5.355 29.511 11.215 1.00 0.00 O ATOM 687 CB MET A 44 4.280 27.022 13.173 1.00 0.00 C ATOM 688 CG MET A 44 3.856 26.817 14.618 1.00 0.00 C ATOM 689 SD MET A 44 4.375 25.220 15.281 1.00 0.00 S ATOM 690 CE MET A 44 6.152 25.458 15.390 1.00 0.00 C ATOM 691 H MET A 44 1.840 27.440 12.645 1.00 0.00 H ATOM 692 HA MET A 44 4.005 29.139 13.246 1.00 0.00 H ATOM 693 1HB MET A 44 3.910 26.179 12.591 1.00 0.00 H ATOM 694 2HB MET A 44 5.364 26.993 13.134 1.00 0.00 H ATOM 695 1HG MET A 44 4.284 27.596 15.232 1.00 0.00 H ATOM 696 2HG MET A 44 2.770 26.883 14.692 1.00 0.00 H ATOM 697 1HE MET A 44 6.617 24.555 15.785 1.00 0.00 H ATOM 698 2HE MET A 44 6.551 25.668 14.401 1.00 0.00 H ATOM 699 3HE MET A 44 6.367 26.292 16.052 1.00 0.00 H ATOM 700 N THR A 45 4.210 27.860 10.204 1.00 0.00 N ATOM 701 CA THR A 45 4.918 28.006 8.933 1.00 0.00 C ATOM 702 C THR A 45 4.806 29.414 8.371 1.00 0.00 C ATOM 703 O THR A 45 5.815 30.010 8.003 1.00 0.00 O ATOM 704 CB THR A 45 4.391 27.020 7.877 1.00 0.00 C ATOM 705 OG1 THR A 45 4.622 25.675 8.318 1.00 0.00 O ATOM 706 CG2 THR A 45 5.104 27.255 6.552 1.00 0.00 C ATOM 707 H THR A 45 3.506 27.143 10.305 1.00 0.00 H ATOM 708 HA THR A 45 5.972 27.793 9.100 1.00 0.00 H ATOM 709 HB THR A 45 3.319 27.167 7.749 1.00 0.00 H ATOM 710 HG1 THR A 45 4.124 25.513 9.123 1.00 0.00 H ATOM 711 1HG2 THR A 45 4.727 26.555 5.808 1.00 0.00 H ATOM 712 2HG2 THR A 45 4.919 28.277 6.216 1.00 0.00 H ATOM 713 3HG2 THR A 45 6.174 27.104 6.683 1.00 0.00 H ATOM 714 N ASP A 46 3.607 29.983 8.394 1.00 0.00 N ATOM 715 CA ASP A 46 3.405 31.317 7.841 1.00 0.00 C ATOM 716 C ASP A 46 3.998 32.372 8.767 1.00 0.00 C ATOM 717 O ASP A 46 4.596 33.344 8.302 1.00 0.00 O ATOM 718 CB ASP A 46 1.920 31.598 7.624 1.00 0.00 C ATOM 719 CG ASP A 46 1.321 30.737 6.498 1.00 0.00 C ATOM 720 OD1 ASP A 46 2.078 30.166 5.747 1.00 0.00 O ATOM 721 OD2 ASP A 46 0.125 30.660 6.403 1.00 0.00 O ATOM 722 H ASP A 46 2.817 29.455 8.734 1.00 0.00 H ATOM 723 HA ASP A 46 3.901 31.371 6.872 1.00 0.00 H ATOM 724 1HB ASP A 46 1.372 31.404 8.550 1.00 0.00 H ATOM 725 2HB ASP A 46 1.780 32.651 7.377 1.00 0.00 H ATOM 726 N ALA A 47 3.958 32.105 10.071 1.00 0.00 N ATOM 727 CA ALA A 47 4.506 33.037 11.047 1.00 0.00 C ATOM 728 C ALA A 47 6.012 33.162 10.847 1.00 0.00 C ATOM 729 O ALA A 47 6.563 34.260 10.859 1.00 0.00 O ATOM 730 CB ALA A 47 4.189 32.574 12.454 1.00 0.00 C ATOM 731 H ALA A 47 3.353 31.362 10.397 1.00 0.00 H ATOM 732 HA ALA A 47 4.057 34.020 10.902 1.00 0.00 H ATOM 733 1HB ALA A 47 4.628 33.267 13.169 1.00 0.00 H ATOM 734 2HB ALA A 47 3.109 32.545 12.591 1.00 0.00 H ATOM 735 3HB ALA A 47 4.597 31.585 12.615 1.00 0.00 H ATOM 736 N PHE A 48 6.637 32.052 10.467 1.00 0.00 N ATOM 737 CA PHE A 48 8.077 32.027 10.283 1.00 0.00 C ATOM 738 C PHE A 48 8.445 32.823 9.033 1.00 0.00 C ATOM 739 O PHE A 48 9.225 33.766 9.093 1.00 0.00 O ATOM 740 CB PHE A 48 8.560 30.588 10.168 1.00 0.00 C ATOM 741 CG PHE A 48 8.332 29.813 11.433 1.00 0.00 C ATOM 742 CD1 PHE A 48 8.182 30.472 12.646 1.00 0.00 C ATOM 743 CD2 PHE A 48 8.269 28.429 11.417 1.00 0.00 C ATOM 744 CE1 PHE A 48 7.973 29.764 13.810 1.00 0.00 C ATOM 745 CE2 PHE A 48 8.059 27.720 12.583 1.00 0.00 C ATOM 746 CZ PHE A 48 7.912 28.391 13.780 1.00 0.00 C ATOM 747 H PHE A 48 6.168 31.169 10.610 1.00 0.00 H ATOM 748 HA PHE A 48 8.548 32.490 11.150 1.00 0.00 H ATOM 749 1HB PHE A 48 8.049 30.093 9.360 1.00 0.00 H ATOM 750 2HB PHE A 48 9.622 30.578 9.932 1.00 0.00 H ATOM 751 HD1 PHE A 48 8.229 31.561 12.672 1.00 0.00 H ATOM 752 HD2 PHE A 48 8.387 27.899 10.473 1.00 0.00 H ATOM 753 HE1 PHE A 48 7.857 30.290 14.749 1.00 0.00 H ATOM 754 HE2 PHE A 48 8.010 26.633 12.559 1.00 0.00 H ATOM 755 HZ PHE A 48 7.747 27.835 14.702 1.00 0.00 H ATOM 756 N VAL A 49 7.650 32.631 7.975 1.00 0.00 N ATOM 757 CA VAL A 49 7.810 33.360 6.717 1.00 0.00 C ATOM 758 C VAL A 49 7.621 34.862 6.914 1.00 0.00 C ATOM 759 O VAL A 49 8.472 35.663 6.521 1.00 0.00 O ATOM 760 CB VAL A 49 6.811 32.871 5.653 1.00 0.00 C ATOM 761 CG1 VAL A 49 6.849 33.801 4.454 1.00 0.00 C ATOM 762 CG2 VAL A 49 7.149 31.443 5.264 1.00 0.00 C ATOM 763 H VAL A 49 7.058 31.810 7.977 1.00 0.00 H ATOM 764 HA VAL A 49 8.824 33.196 6.350 1.00 0.00 H ATOM 765 HB VAL A 49 5.808 32.906 6.048 1.00 0.00 H ATOM 766 1HG1 VAL A 49 6.141 33.456 3.702 1.00 0.00 H ATOM 767 2HG1 VAL A 49 6.581 34.809 4.769 1.00 0.00 H ATOM 768 3HG1 VAL A 49 7.852 33.807 4.030 1.00 0.00 H ATOM 769 1HG2 VAL A 49 6.444 31.094 4.512 1.00 0.00 H ATOM 770 2HG2 VAL A 49 8.159 31.406 4.858 1.00 0.00 H ATOM 771 3HG2 VAL A 49 7.090 30.807 6.133 1.00 0.00 H ATOM 772 N LYS A 50 6.629 35.200 7.739 1.00 0.00 N ATOM 773 CA LYS A 50 6.335 36.585 8.097 1.00 0.00 C ATOM 774 C LYS A 50 7.510 37.283 8.797 1.00 0.00 C ATOM 775 O LYS A 50 7.677 38.490 8.648 1.00 0.00 O ATOM 776 CB LYS A 50 5.101 36.654 8.990 1.00 0.00 C ATOM 777 CG LYS A 50 4.649 38.064 9.342 1.00 0.00 C ATOM 778 CD LYS A 50 4.102 38.801 8.130 1.00 0.00 C ATOM 779 CE LYS A 50 3.519 40.154 8.530 1.00 0.00 C ATOM 780 NZ LYS A 50 2.962 40.888 7.362 1.00 0.00 N ATOM 781 H LYS A 50 5.900 34.513 7.890 1.00 0.00 H ATOM 782 HA LYS A 50 6.148 37.140 7.184 1.00 0.00 H ATOM 783 1HB LYS A 50 4.268 36.149 8.499 1.00 0.00 H ATOM 784 2HB LYS A 50 5.295 36.130 9.919 1.00 0.00 H ATOM 785 1HG LYS A 50 3.878 38.019 10.097 1.00 0.00 H ATOM 786 2HG LYS A 50 5.493 38.628 9.742 1.00 0.00 H ATOM 787 1HD LYS A 50 4.896 38.953 7.410 1.00 0.00 H ATOM 788 2HD LYS A 50 3.321 38.201 7.662 1.00 0.00 H ATOM 789 1HE LYS A 50 2.725 40.004 9.261 1.00 0.00 H ATOM 790 2HE LYS A 50 4.300 40.763 8.987 1.00 0.00 H ATOM 791 1HZ LYS A 50 2.589 41.775 7.668 1.00 0.00 H ATOM 792 2HZ LYS A 50 3.694 41.047 6.684 1.00 0.00 H ATOM 793 3HZ LYS A 50 2.226 40.341 6.940 1.00 0.00 H ATOM 794 N ILE A 51 8.274 36.550 9.611 1.00 0.00 N ATOM 795 CA ILE A 51 9.426 37.123 10.305 1.00 0.00 C ATOM 796 C ILE A 51 10.506 37.533 9.308 1.00 0.00 C ATOM 797 O ILE A 51 10.977 38.669 9.313 1.00 0.00 O ATOM 798 CB ILE A 51 10.010 36.125 11.318 1.00 0.00 C ATOM 799 CG1 ILE A 51 9.010 35.905 12.467 1.00 0.00 C ATOM 800 CG2 ILE A 51 11.344 36.640 11.832 1.00 0.00 C ATOM 801 CD1 ILE A 51 9.359 34.731 13.364 1.00 0.00 C ATOM 802 H ILE A 51 8.098 35.559 9.705 1.00 0.00 H ATOM 803 HA ILE A 51 9.101 38.010 10.847 1.00 0.00 H ATOM 804 HB ILE A 51 10.159 35.161 10.839 1.00 0.00 H ATOM 805 1HG1 ILE A 51 8.970 36.810 13.075 1.00 0.00 H ATOM 806 2HG1 ILE A 51 8.017 35.738 12.041 1.00 0.00 H ATOM 807 1HG2 ILE A 51 11.755 35.933 12.549 1.00 0.00 H ATOM 808 2HG2 ILE A 51 12.039 36.756 11.001 1.00 0.00 H ATOM 809 3HG2 ILE A 51 11.198 37.603 12.318 1.00 0.00 H ATOM 810 1HD1 ILE A 51 8.610 34.639 14.152 1.00 0.00 H ATOM 811 2HD1 ILE A 51 9.379 33.815 12.773 1.00 0.00 H ATOM 812 3HD1 ILE A 51 10.337 34.894 13.813 1.00 0.00 H ATOM 813 N SER A 52 10.768 36.664 8.337 1.00 0.00 N ATOM 814 CA SER A 52 11.800 36.978 7.361 1.00 0.00 C ATOM 815 C SER A 52 11.355 38.153 6.499 1.00 0.00 C ATOM 816 O SER A 52 12.172 38.911 5.995 1.00 0.00 O ATOM 817 CB SER A 52 12.095 35.774 6.487 1.00 0.00 C ATOM 818 OG SER A 52 11.018 35.490 5.637 1.00 0.00 O ATOM 819 H SER A 52 10.313 35.763 8.317 1.00 0.00 H ATOM 820 HA SER A 52 12.721 37.232 7.891 1.00 0.00 H ATOM 821 1HB SER A 52 12.990 35.967 5.892 1.00 0.00 H ATOM 822 2HB SER A 52 12.301 34.910 7.117 1.00 0.00 H ATOM 823 HG SER A 52 10.240 35.450 6.199 1.00 0.00 H ATOM 824 N ARG A 53 10.052 38.383 6.420 1.00 0.00 N ATOM 825 CA ARG A 53 9.578 39.482 5.595 1.00 0.00 C ATOM 826 C ARG A 53 9.484 40.768 6.436 1.00 0.00 C ATOM 827 O ARG A 53 9.816 41.855 5.962 1.00 0.00 O ATOM 828 CB ARG A 53 8.225 39.165 4.989 1.00 0.00 C ATOM 829 CG ARG A 53 8.240 38.039 3.963 1.00 0.00 C ATOM 830 CD ARG A 53 6.877 37.720 3.462 1.00 0.00 C ATOM 831 NE ARG A 53 6.900 36.650 2.477 1.00 0.00 N ATOM 832 CZ ARG A 53 5.804 36.069 1.952 1.00 0.00 C ATOM 833 NH1 ARG A 53 4.607 36.463 2.327 1.00 0.00 N ATOM 834 NH2 ARG A 53 5.931 35.102 1.061 1.00 0.00 N ATOM 835 H ARG A 53 9.393 37.700 6.781 1.00 0.00 H ATOM 836 HA ARG A 53 10.298 39.653 4.795 1.00 0.00 H ATOM 837 1HB ARG A 53 7.538 38.890 5.771 1.00 0.00 H ATOM 838 2HB ARG A 53 7.827 40.055 4.501 1.00 0.00 H ATOM 839 1HG ARG A 53 8.854 38.330 3.112 1.00 0.00 H ATOM 840 2HG ARG A 53 8.655 37.137 4.420 1.00 0.00 H ATOM 841 1HD ARG A 53 6.249 37.405 4.287 1.00 0.00 H ATOM 842 2HD ARG A 53 6.445 38.604 2.996 1.00 0.00 H ATOM 843 HE ARG A 53 7.802 36.319 2.163 1.00 0.00 H ATOM 844 1HH1 ARG A 53 4.509 37.202 3.009 1.00 0.00 H ATOM 845 2HH1 ARG A 53 3.786 36.027 1.933 1.00 0.00 H ATOM 846 1HH2 ARG A 53 6.851 34.798 0.772 1.00 0.00 H ATOM 847 2HH2 ARG A 53 5.110 34.667 0.667 1.00 0.00 H ATOM 848 N GLU A 54 9.107 40.607 7.709 1.00 0.00 N ATOM 849 CA GLU A 54 8.852 41.720 8.630 1.00 0.00 C ATOM 850 C GLU A 54 10.104 42.265 9.312 1.00 0.00 C ATOM 851 O GLU A 54 10.326 43.476 9.336 1.00 0.00 O ATOM 852 CB GLU A 54 7.850 41.284 9.701 1.00 0.00 C ATOM 853 CG GLU A 54 7.460 42.383 10.681 1.00 0.00 C ATOM 854 CD GLU A 54 6.447 41.928 11.700 1.00 0.00 C ATOM 855 OE1 GLU A 54 6.051 40.790 11.652 1.00 0.00 O ATOM 856 OE2 GLU A 54 6.069 42.724 12.529 1.00 0.00 O ATOM 857 H GLU A 54 8.808 39.689 8.002 1.00 0.00 H ATOM 858 HA GLU A 54 8.431 42.543 8.052 1.00 0.00 H ATOM 859 1HB GLU A 54 6.938 40.924 9.221 1.00 0.00 H ATOM 860 2HB GLU A 54 8.269 40.455 10.275 1.00 0.00 H ATOM 861 1HG GLU A 54 8.356 42.723 11.202 1.00 0.00 H ATOM 862 2HG GLU A 54 7.055 43.225 10.123 1.00 0.00 H ATOM 863 N GLU A 55 10.928 41.370 9.841 1.00 0.00 N ATOM 864 CA GLU A 55 12.132 41.754 10.561 1.00 0.00 C ATOM 865 C GLU A 55 13.369 41.553 9.706 1.00 0.00 C ATOM 866 O GLU A 55 14.369 42.254 9.870 1.00 0.00 O ATOM 867 CB GLU A 55 12.244 40.944 11.856 1.00 0.00 C ATOM 868 CG GLU A 55 11.095 41.151 12.826 1.00 0.00 C ATOM 869 CD GLU A 55 11.251 40.364 14.093 1.00 0.00 C ATOM 870 OE1 GLU A 55 12.184 39.605 14.191 1.00 0.00 O ATOM 871 OE2 GLU A 55 10.436 40.522 14.966 1.00 0.00 O ATOM 872 H GLU A 55 10.713 40.395 9.747 1.00 0.00 H ATOM 873 HA GLU A 55 12.069 42.815 10.805 1.00 0.00 H ATOM 874 1HB GLU A 55 12.293 39.881 11.617 1.00 0.00 H ATOM 875 2HB GLU A 55 13.162 41.204 12.369 1.00 0.00 H ATOM 876 1HG GLU A 55 11.030 42.210 13.075 1.00 0.00 H ATOM 877 2HG GLU A 55 10.165 40.863 12.334 1.00 0.00 H ATOM 878 N GLY A 56 13.268 40.651 8.736 1.00 0.00 N ATOM 879 CA GLY A 56 14.419 40.320 7.891 1.00 0.00 C ATOM 880 C GLY A 56 14.880 38.884 8.084 1.00 0.00 C ATOM 881 O GLY A 56 14.895 38.376 9.200 1.00 0.00 O ATOM 882 H GLY A 56 12.410 40.096 8.694 1.00 0.00 H ATOM 883 1HA GLY A 56 14.174 40.471 6.843 1.00 0.00 H ATOM 884 2HA GLY A 56 15.243 40.994 8.120 1.00 0.00 H ATOM 885 N LEU A 57 15.485 38.329 7.034 1.00 0.00 N ATOM 886 CA LEU A 57 15.951 36.949 7.051 1.00 0.00 C ATOM 887 C LEU A 57 16.885 36.652 8.211 1.00 0.00 C ATOM 888 O LEU A 57 16.770 35.612 8.851 1.00 0.00 O ATOM 889 CB LEU A 57 16.661 36.599 5.746 1.00 0.00 C ATOM 890 CG LEU A 57 17.140 35.154 5.659 1.00 0.00 C ATOM 891 CD1 LEU A 57 15.933 34.224 5.789 1.00 0.00 C ATOM 892 CD2 LEU A 57 17.865 34.946 4.339 1.00 0.00 C ATOM 893 H LEU A 57 15.479 38.828 6.157 1.00 0.00 H ATOM 894 HA LEU A 57 15.079 36.304 7.160 1.00 0.00 H ATOM 895 1HB LEU A 57 15.979 36.785 4.917 1.00 0.00 H ATOM 896 2HB LEU A 57 17.525 37.254 5.632 1.00 0.00 H ATOM 897 HG LEU A 57 17.820 34.939 6.485 1.00 0.00 H ATOM 898 1HD1 LEU A 57 16.263 33.188 5.728 1.00 0.00 H ATOM 899 2HD1 LEU A 57 15.446 34.394 6.751 1.00 0.00 H ATOM 900 3HD1 LEU A 57 15.228 34.427 4.983 1.00 0.00 H ATOM 901 1HD2 LEU A 57 18.210 33.914 4.273 1.00 0.00 H ATOM 902 2HD2 LEU A 57 17.184 35.155 3.514 1.00 0.00 H ATOM 903 3HD2 LEU A 57 18.720 35.619 4.285 1.00 0.00 H ATOM 904 N ARG A 58 17.752 37.606 8.545 1.00 0.00 N ATOM 905 CA ARG A 58 18.724 37.401 9.608 1.00 0.00 C ATOM 906 C ARG A 58 18.044 37.143 10.944 1.00 0.00 C ATOM 907 O ARG A 58 18.595 36.457 11.801 1.00 0.00 O ATOM 908 CB ARG A 58 19.635 38.609 9.730 1.00 0.00 C ATOM 909 CG ARG A 58 20.615 38.780 8.581 1.00 0.00 C ATOM 910 CD ARG A 58 21.437 40.006 8.738 1.00 0.00 C ATOM 911 NE ARG A 58 22.379 40.172 7.642 1.00 0.00 N ATOM 912 CZ ARG A 58 23.147 41.262 7.452 1.00 0.00 C ATOM 913 NH1 ARG A 58 23.076 42.273 8.289 1.00 0.00 N ATOM 914 NH2 ARG A 58 23.975 41.316 6.422 1.00 0.00 N ATOM 915 H ARG A 58 17.782 38.454 7.997 1.00 0.00 H ATOM 916 HA ARG A 58 19.334 36.534 9.353 1.00 0.00 H ATOM 917 1HB ARG A 58 19.032 39.514 9.790 1.00 0.00 H ATOM 918 2HB ARG A 58 20.212 38.538 10.651 1.00 0.00 H ATOM 919 1HG ARG A 58 21.285 37.921 8.544 1.00 0.00 H ATOM 920 2HG ARG A 58 20.064 38.852 7.642 1.00 0.00 H ATOM 921 1HD ARG A 58 20.786 40.880 8.762 1.00 0.00 H ATOM 922 2HD ARG A 58 22.002 39.949 9.667 1.00 0.00 H ATOM 923 HE ARG A 58 22.462 39.416 6.976 1.00 0.00 H ATOM 924 1HH1 ARG A 58 22.443 42.232 9.077 1.00 0.00 H ATOM 925 2HH1 ARG A 58 23.652 43.089 8.147 1.00 0.00 H ATOM 926 1HH2 ARG A 58 24.030 40.539 5.777 1.00 0.00 H ATOM 927 2HH2 ARG A 58 24.550 42.133 6.279 1.00 0.00 H ATOM 928 N ALA A 59 16.878 37.764 11.140 1.00 0.00 N ATOM 929 CA ALA A 59 16.104 37.650 12.368 1.00 0.00 C ATOM 930 C ALA A 59 15.633 36.218 12.571 1.00 0.00 C ATOM 931 O ALA A 59 15.412 35.777 13.699 1.00 0.00 O ATOM 932 CB ALA A 59 14.929 38.612 12.361 1.00 0.00 C ATOM 933 H ALA A 59 16.490 38.304 10.383 1.00 0.00 H ATOM 934 HA ALA A 59 16.758 37.904 13.199 1.00 0.00 H ATOM 935 1HB ALA A 59 14.392 38.537 13.305 1.00 0.00 H ATOM 936 2HB ALA A 59 15.294 39.630 12.231 1.00 0.00 H ATOM 937 3HB ALA A 59 14.265 38.368 11.552 1.00 0.00 H ATOM 938 N LEU A 60 15.304 35.558 11.460 1.00 0.00 N ATOM 939 CA LEU A 60 14.779 34.206 11.503 1.00 0.00 C ATOM 940 C LEU A 60 15.953 33.245 11.535 1.00 0.00 C ATOM 941 O LEU A 60 15.957 32.276 12.296 1.00 0.00 O ATOM 942 CB LEU A 60 13.887 33.949 10.275 1.00 0.00 C ATOM 943 CG LEU A 60 13.179 32.611 10.225 1.00 0.00 C ATOM 944 CD1 LEU A 60 12.281 32.471 11.441 1.00 0.00 C ATOM 945 CD2 LEU A 60 12.381 32.526 8.930 1.00 0.00 C ATOM 946 H LEU A 60 15.636 35.903 10.567 1.00 0.00 H ATOM 947 HA LEU A 60 14.136 34.100 12.375 1.00 0.00 H ATOM 948 1HB LEU A 60 13.121 34.725 10.234 1.00 0.00 H ATOM 949 2HB LEU A 60 14.490 34.023 9.387 1.00 0.00 H ATOM 950 HG LEU A 60 13.912 31.805 10.258 1.00 0.00 H ATOM 951 1HD1 LEU A 60 11.770 31.509 11.407 1.00 0.00 H ATOM 952 2HD1 LEU A 60 12.884 32.528 12.346 1.00 0.00 H ATOM 953 3HD1 LEU A 60 11.552 33.267 11.440 1.00 0.00 H ATOM 954 1HD2 LEU A 60 11.866 31.567 8.881 1.00 0.00 H ATOM 955 2HD2 LEU A 60 11.647 33.334 8.900 1.00 0.00 H ATOM 956 3HD2 LEU A 60 13.058 32.619 8.079 1.00 0.00 H ATOM 957 N TYR A 61 17.011 33.616 10.818 1.00 0.00 N ATOM 958 CA TYR A 61 18.186 32.764 10.723 1.00 0.00 C ATOM 959 C TYR A 61 18.786 32.617 12.108 1.00 0.00 C ATOM 960 O TYR A 61 18.913 31.512 12.635 1.00 0.00 O ATOM 961 CB TYR A 61 19.215 33.318 9.750 1.00 0.00 C ATOM 962 CG TYR A 61 20.435 32.439 9.637 1.00 0.00 C ATOM 963 CD1 TYR A 61 20.395 31.295 8.855 1.00 0.00 C ATOM 964 CD2 TYR A 61 21.595 32.776 10.316 1.00 0.00 C ATOM 965 CE1 TYR A 61 21.513 30.490 8.752 1.00 0.00 C ATOM 966 CE2 TYR A 61 22.713 31.972 10.212 1.00 0.00 C ATOM 967 CZ TYR A 61 22.674 30.833 9.434 1.00 0.00 C ATOM 968 OH TYR A 61 23.788 30.031 9.332 1.00 0.00 O ATOM 969 H TYR A 61 16.911 34.384 10.166 1.00 0.00 H ATOM 970 HA TYR A 61 17.884 31.783 10.357 1.00 0.00 H ATOM 971 1HB TYR A 61 18.763 33.423 8.763 1.00 0.00 H ATOM 972 2HB TYR A 61 19.526 34.310 10.074 1.00 0.00 H ATOM 973 HD1 TYR A 61 19.482 31.030 8.322 1.00 0.00 H ATOM 974 HD2 TYR A 61 21.624 33.676 10.931 1.00 0.00 H ATOM 975 HE1 TYR A 61 21.482 29.591 8.137 1.00 0.00 H ATOM 976 HE2 TYR A 61 23.626 32.236 10.747 1.00 0.00 H ATOM 977 HH TYR A 61 23.591 29.284 8.763 1.00 0.00 H ATOM 978 N SER A 62 18.900 33.759 12.779 1.00 0.00 N ATOM 979 CA SER A 62 19.572 33.865 14.057 1.00 0.00 C ATOM 980 C SER A 62 18.978 32.886 15.041 1.00 0.00 C ATOM 981 O SER A 62 17.759 32.755 15.153 1.00 0.00 O ATOM 982 CB SER A 62 19.463 35.276 14.593 1.00 0.00 C ATOM 983 OG SER A 62 20.020 35.370 15.876 1.00 0.00 O ATOM 984 H SER A 62 18.739 34.615 12.269 1.00 0.00 H ATOM 985 HA SER A 62 20.624 33.615 13.916 1.00 0.00 H ATOM 986 1HB SER A 62 19.976 35.962 13.919 1.00 0.00 H ATOM 987 2HB SER A 62 18.420 35.570 14.626 1.00 0.00 H ATOM 988 HG SER A 62 19.516 34.770 16.429 1.00 0.00 H ATOM 989 N GLY A 63 19.849 32.206 15.762 1.00 0.00 N ATOM 990 CA GLY A 63 19.438 31.198 16.716 1.00 0.00 C ATOM 991 C GLY A 63 19.658 29.788 16.191 1.00 0.00 C ATOM 992 O GLY A 63 19.745 28.841 16.977 1.00 0.00 O ATOM 993 H GLY A 63 20.834 32.401 15.652 1.00 0.00 H ATOM 994 1HA GLY A 63 19.997 31.329 17.641 1.00 0.00 H ATOM 995 2HA GLY A 63 18.384 31.331 16.953 1.00 0.00 H ATOM 996 N ILE A 64 19.774 29.642 14.872 1.00 0.00 N ATOM 997 CA ILE A 64 20.016 28.317 14.341 1.00 0.00 C ATOM 998 C ILE A 64 21.401 27.783 14.742 1.00 0.00 C ATOM 999 O ILE A 64 21.544 26.583 14.956 1.00 0.00 O ATOM 1000 CB ILE A 64 19.902 28.297 12.796 1.00 0.00 C ATOM 1001 CG1 ILE A 64 19.850 26.849 12.312 1.00 0.00 C ATOM 1002 CG2 ILE A 64 21.070 29.049 12.121 1.00 0.00 C ATOM 1003 CD1 ILE A 64 18.627 26.098 12.785 1.00 0.00 C ATOM 1004 H ILE A 64 19.665 30.427 14.242 1.00 0.00 H ATOM 1005 HA ILE A 64 19.275 27.639 14.760 1.00 0.00 H ATOM 1006 HB ILE A 64 18.976 28.772 12.497 1.00 0.00 H ATOM 1007 1HG1 ILE A 64 19.865 26.837 11.223 1.00 0.00 H ATOM 1008 2HG1 ILE A 64 20.739 26.322 12.664 1.00 0.00 H ATOM 1009 1HG2 ILE A 64 20.952 29.010 11.040 1.00 0.00 H ATOM 1010 2HG2 ILE A 64 21.072 30.089 12.450 1.00 0.00 H ATOM 1011 3HG2 ILE A 64 22.007 28.591 12.393 1.00 0.00 H ATOM 1012 1HD1 ILE A 64 18.657 25.078 12.403 1.00 0.00 H ATOM 1013 2HD1 ILE A 64 18.613 26.078 13.877 1.00 0.00 H ATOM 1014 3HD1 ILE A 64 17.731 26.595 12.420 1.00 0.00 H ATOM 1015 N TRP A 65 22.427 28.642 14.863 1.00 0.00 N ATOM 1016 CA TRP A 65 23.727 28.081 15.206 1.00 0.00 C ATOM 1017 C TRP A 65 23.745 27.545 16.654 1.00 0.00 C ATOM 1018 O TRP A 65 24.067 26.377 16.826 1.00 0.00 O ATOM 1019 CB TRP A 65 24.853 29.112 15.046 1.00 0.00 C ATOM 1020 CG TRP A 65 26.173 28.588 15.448 1.00 0.00 C ATOM 1021 CD1 TRP A 65 26.965 29.056 16.438 1.00 0.00 C ATOM 1022 CD2 TRP A 65 26.867 27.466 14.853 1.00 0.00 C ATOM 1023 NE1 TRP A 65 28.113 28.310 16.511 1.00 0.00 N ATOM 1024 CE2 TRP A 65 28.069 27.334 15.551 1.00 0.00 C ATOM 1025 CE3 TRP A 65 26.573 26.586 13.812 1.00 0.00 C ATOM 1026 CZ2 TRP A 65 28.988 26.347 15.237 1.00 0.00 C ATOM 1027 CZ3 TRP A 65 27.490 25.598 13.498 1.00 0.00 C ATOM 1028 CH2 TRP A 65 28.668 25.479 14.192 1.00 0.00 C ATOM 1029 H TRP A 65 22.302 29.633 14.709 1.00 0.00 H ATOM 1030 HA TRP A 65 23.935 27.257 14.523 1.00 0.00 H ATOM 1031 1HB TRP A 65 24.907 29.431 14.005 1.00 0.00 H ATOM 1032 2HB TRP A 65 24.664 29.959 15.608 1.00 0.00 H ATOM 1033 HD1 TRP A 65 26.726 29.901 17.081 1.00 0.00 H ATOM 1034 HE1 TRP A 65 28.869 28.457 17.164 1.00 0.00 H ATOM 1035 HE3 TRP A 65 25.638 26.673 13.260 1.00 0.00 H ATOM 1036 HZ2 TRP A 65 29.928 26.239 15.777 1.00 0.00 H ATOM 1037 HZ3 TRP A 65 27.253 24.915 12.683 1.00 0.00 H ATOM 1038 HH2 TRP A 65 29.367 24.690 13.918 1.00 0.00 H ATOM 1039 N PRO A 66 23.258 28.266 17.702 1.00 0.00 N ATOM 1040 CA PRO A 66 23.075 27.725 19.043 1.00 0.00 C ATOM 1041 C PRO A 66 22.309 26.407 19.008 1.00 0.00 C ATOM 1042 O PRO A 66 22.713 25.447 19.662 1.00 0.00 O ATOM 1043 CB PRO A 66 22.273 28.820 19.741 1.00 0.00 C ATOM 1044 CG PRO A 66 22.754 30.061 19.097 1.00 0.00 C ATOM 1045 CD PRO A 66 22.929 29.718 17.646 1.00 0.00 C ATOM 1046 HA PRO A 66 24.046 27.611 19.536 1.00 0.00 H ATOM 1047 1HB PRO A 66 21.196 28.647 19.597 1.00 0.00 H ATOM 1048 2HB PRO A 66 22.461 28.794 20.823 1.00 0.00 H ATOM 1049 1HG PRO A 66 22.027 30.870 19.245 1.00 0.00 H ATOM 1050 2HG PRO A 66 23.695 30.390 19.561 1.00 0.00 H ATOM 1051 1HD PRO A 66 22.041 29.885 17.124 1.00 0.00 H ATOM 1052 2HD PRO A 66 23.717 30.328 17.289 1.00 0.00 H ATOM 1053 N ALA A 67 21.355 26.280 18.072 1.00 0.00 N ATOM 1054 CA ALA A 67 20.574 25.054 17.982 1.00 0.00 C ATOM 1055 C ALA A 67 21.508 23.914 17.577 1.00 0.00 C ATOM 1056 O ALA A 67 21.506 22.847 18.196 1.00 0.00 O ATOM 1057 CB ALA A 67 19.436 25.206 16.984 1.00 0.00 C ATOM 1058 H ALA A 67 21.008 27.110 17.606 1.00 0.00 H ATOM 1059 HA ALA A 67 20.139 24.827 18.955 1.00 0.00 H ATOM 1060 1HB ALA A 67 18.890 24.267 16.912 1.00 0.00 H ATOM 1061 2HB ALA A 67 18.763 25.994 17.320 1.00 0.00 H ATOM 1062 3HB ALA A 67 19.826 25.463 16.018 1.00 0.00 H ATOM 1063 N VAL A 68 22.433 24.223 16.662 1.00 0.00 N ATOM 1064 CA VAL A 68 23.377 23.233 16.157 1.00 0.00 C ATOM 1065 C VAL A 68 24.334 22.814 17.252 1.00 0.00 C ATOM 1066 O VAL A 68 24.620 21.631 17.418 1.00 0.00 O ATOM 1067 CB VAL A 68 24.190 23.775 14.964 1.00 0.00 C ATOM 1068 CG1 VAL A 68 25.306 22.804 14.630 1.00 0.00 C ATOM 1069 CG2 VAL A 68 23.270 23.990 13.786 1.00 0.00 C ATOM 1070 H VAL A 68 22.277 25.057 16.106 1.00 0.00 H ATOM 1071 HA VAL A 68 22.818 22.357 15.824 1.00 0.00 H ATOM 1072 HB VAL A 68 24.652 24.712 15.234 1.00 0.00 H ATOM 1073 1HG1 VAL A 68 25.878 23.183 13.791 1.00 0.00 H ATOM 1074 2HG1 VAL A 68 25.961 22.691 15.495 1.00 0.00 H ATOM 1075 3HG1 VAL A 68 24.879 21.836 14.368 1.00 0.00 H ATOM 1076 1HG2 VAL A 68 23.845 24.373 12.943 1.00 0.00 H ATOM 1077 2HG2 VAL A 68 22.806 23.044 13.509 1.00 0.00 H ATOM 1078 3HG2 VAL A 68 22.508 24.698 14.049 1.00 0.00 H ATOM 1079 N LEU A 69 24.750 23.784 18.062 1.00 0.00 N ATOM 1080 CA LEU A 69 25.662 23.523 19.157 1.00 0.00 C ATOM 1081 C LEU A 69 25.000 22.627 20.184 1.00 0.00 C ATOM 1082 O LEU A 69 25.602 21.664 20.645 1.00 0.00 O ATOM 1083 CB LEU A 69 26.101 24.831 19.816 1.00 0.00 C ATOM 1084 CG LEU A 69 26.950 25.747 18.948 1.00 0.00 C ATOM 1085 CD1 LEU A 69 27.214 27.044 19.701 1.00 0.00 C ATOM 1086 CD2 LEU A 69 28.244 25.036 18.596 1.00 0.00 C ATOM 1087 H LEU A 69 24.600 24.738 17.766 1.00 0.00 H ATOM 1088 HA LEU A 69 26.555 23.043 18.760 1.00 0.00 H ATOM 1089 1HB LEU A 69 25.215 25.383 20.113 1.00 0.00 H ATOM 1090 2HB LEU A 69 26.673 24.594 20.711 1.00 0.00 H ATOM 1091 HG LEU A 69 26.408 25.994 18.032 1.00 0.00 H ATOM 1092 1HD1 LEU A 69 27.817 27.700 19.093 1.00 0.00 H ATOM 1093 2HD1 LEU A 69 26.276 27.530 19.926 1.00 0.00 H ATOM 1094 3HD1 LEU A 69 27.741 26.826 20.627 1.00 0.00 H ATOM 1095 1HD2 LEU A 69 28.857 25.682 17.976 1.00 0.00 H ATOM 1096 2HD2 LEU A 69 28.784 24.791 19.509 1.00 0.00 H ATOM 1097 3HD2 LEU A 69 28.017 24.118 18.051 1.00 0.00 H ATOM 1098 N ARG A 70 23.686 22.768 20.329 1.00 0.00 N ATOM 1099 CA ARG A 70 22.967 21.958 21.299 1.00 0.00 C ATOM 1100 C ARG A 70 22.815 20.547 20.741 1.00 0.00 C ATOM 1101 O ARG A 70 22.975 19.561 21.461 1.00 0.00 O ATOM 1102 CB ARG A 70 21.607 22.557 21.590 1.00 0.00 C ATOM 1103 CG ARG A 70 21.664 23.857 22.383 1.00 0.00 C ATOM 1104 CD ARG A 70 20.351 24.494 22.496 1.00 0.00 C ATOM 1105 NE ARG A 70 20.424 25.750 23.239 1.00 0.00 N ATOM 1106 CZ ARG A 70 19.410 26.627 23.369 1.00 0.00 C ATOM 1107 NH1 ARG A 70 18.249 26.379 22.804 1.00 0.00 N ATOM 1108 NH2 ARG A 70 19.582 27.739 24.066 1.00 0.00 N ATOM 1109 H ARG A 70 23.262 23.628 20.011 1.00 0.00 H ATOM 1110 HA ARG A 70 23.523 21.949 22.237 1.00 0.00 H ATOM 1111 1HB ARG A 70 21.088 22.752 20.661 1.00 0.00 H ATOM 1112 2HB ARG A 70 21.005 21.842 22.154 1.00 0.00 H ATOM 1113 1HG ARG A 70 22.028 23.652 23.390 1.00 0.00 H ATOM 1114 2HG ARG A 70 22.331 24.552 21.892 1.00 0.00 H ATOM 1115 1HD ARG A 70 19.963 24.706 21.500 1.00 0.00 H ATOM 1116 2HD ARG A 70 19.679 23.833 23.012 1.00 0.00 H ATOM 1117 HE ARG A 70 21.301 25.978 23.689 1.00 0.00 H ATOM 1118 1HH1 ARG A 70 18.117 25.530 22.272 1.00 0.00 H ATOM 1119 2HH1 ARG A 70 17.488 27.036 22.902 1.00 0.00 H ATOM 1120 1HH2 ARG A 70 20.475 27.930 24.501 1.00 0.00 H ATOM 1121 2HH2 ARG A 70 18.822 28.396 24.164 1.00 0.00 H ATOM 1122 N GLN A 71 22.683 20.457 19.413 1.00 0.00 N ATOM 1123 CA GLN A 71 22.521 19.168 18.757 1.00 0.00 C ATOM 1124 C GLN A 71 23.771 18.338 19.020 1.00 0.00 C ATOM 1125 O GLN A 71 23.694 17.148 19.317 1.00 0.00 O ATOM 1126 CB GLN A 71 22.286 19.326 17.247 1.00 0.00 C ATOM 1127 CG GLN A 71 20.933 19.887 16.873 1.00 0.00 C ATOM 1128 CD GLN A 71 20.856 20.266 15.398 1.00 0.00 C ATOM 1129 OE1 GLN A 71 21.815 20.077 14.642 1.00 0.00 O ATOM 1130 NE2 GLN A 71 19.717 20.799 14.984 1.00 0.00 N ATOM 1131 H GLN A 71 22.425 21.300 18.909 1.00 0.00 H ATOM 1132 HA GLN A 71 21.662 18.655 19.190 1.00 0.00 H ATOM 1133 1HB GLN A 71 23.033 19.977 16.828 1.00 0.00 H ATOM 1134 2HB GLN A 71 22.389 18.356 16.759 1.00 0.00 H ATOM 1135 1HG GLN A 71 20.171 19.136 17.078 1.00 0.00 H ATOM 1136 2HG GLN A 71 20.746 20.780 17.469 1.00 0.00 H ATOM 1137 1HE2 GLN A 71 19.609 21.067 14.026 1.00 0.00 H ATOM 1138 2HE2 GLN A 71 18.965 20.935 15.629 1.00 0.00 H ATOM 1139 N ALA A 72 24.923 19.007 18.967 1.00 0.00 N ATOM 1140 CA ALA A 72 26.223 18.393 19.193 1.00 0.00 C ATOM 1141 C ALA A 72 26.313 17.807 20.598 1.00 0.00 C ATOM 1142 O ALA A 72 26.758 16.672 20.764 1.00 0.00 O ATOM 1143 CB ALA A 72 27.335 19.414 18.974 1.00 0.00 C ATOM 1144 H ALA A 72 24.899 19.948 18.598 1.00 0.00 H ATOM 1145 HA ALA A 72 26.358 17.577 18.484 1.00 0.00 H ATOM 1146 1HB ALA A 72 28.301 18.946 19.159 1.00 0.00 H ATOM 1147 2HB ALA A 72 27.299 19.776 17.945 1.00 0.00 H ATOM 1148 3HB ALA A 72 27.209 20.243 19.645 1.00 0.00 H ATOM 1149 N THR A 73 25.794 18.540 21.589 1.00 0.00 N ATOM 1150 CA THR A 73 25.799 18.073 22.971 1.00 0.00 C ATOM 1151 C THR A 73 24.733 17.021 23.226 1.00 0.00 C ATOM 1152 O THR A 73 24.916 16.146 24.068 1.00 0.00 O ATOM 1153 CB THR A 73 25.598 19.232 23.972 1.00 0.00 C ATOM 1154 OG1 THR A 73 24.309 19.842 23.778 1.00 0.00 O ATOM 1155 CG2 THR A 73 26.678 20.277 23.778 1.00 0.00 C ATOM 1156 H THR A 73 25.406 19.449 21.369 1.00 0.00 H ATOM 1157 HA THR A 73 26.761 17.604 23.169 1.00 0.00 H ATOM 1158 HB THR A 73 25.646 18.843 24.990 1.00 0.00 H ATOM 1159 HG1 THR A 73 23.983 19.669 22.891 1.00 0.00 H ATOM 1160 1HG2 THR A 73 26.529 21.090 24.487 1.00 0.00 H ATOM 1161 2HG2 THR A 73 27.655 19.825 23.943 1.00 0.00 H ATOM 1162 3HG2 THR A 73 26.628 20.665 22.774 1.00 0.00 H ATOM 1163 N TYR A 74 23.594 17.130 22.547 1.00 0.00 N ATOM 1164 CA TYR A 74 22.560 16.121 22.696 1.00 0.00 C ATOM 1165 C TYR A 74 23.103 14.794 22.228 1.00 0.00 C ATOM 1166 O TYR A 74 23.031 13.799 22.944 1.00 0.00 O ATOM 1167 CB TYR A 74 21.300 16.489 21.910 1.00 0.00 C ATOM 1168 CG TYR A 74 20.189 15.482 22.067 1.00 0.00 C ATOM 1169 CD1 TYR A 74 19.406 15.484 23.210 1.00 0.00 C ATOM 1170 CD2 TYR A 74 19.953 14.552 21.063 1.00 0.00 C ATOM 1171 CE1 TYR A 74 18.389 14.561 23.352 1.00 0.00 C ATOM 1172 CE2 TYR A 74 18.937 13.630 21.205 1.00 0.00 C ATOM 1173 CZ TYR A 74 18.157 13.632 22.344 1.00 0.00 C ATOM 1174 OH TYR A 74 17.142 12.713 22.488 1.00 0.00 O ATOM 1175 H TYR A 74 23.527 17.785 21.781 1.00 0.00 H ATOM 1176 HA TYR A 74 22.261 16.077 23.743 1.00 0.00 H ATOM 1177 1HB TYR A 74 20.936 17.462 22.241 1.00 0.00 H ATOM 1178 2HB TYR A 74 21.531 16.575 20.860 1.00 0.00 H ATOM 1179 HD1 TYR A 74 19.594 16.216 23.996 1.00 0.00 H ATOM 1180 HD2 TYR A 74 20.571 14.550 20.165 1.00 0.00 H ATOM 1181 HE1 TYR A 74 17.774 14.562 24.250 1.00 0.00 H ATOM 1182 HE2 TYR A 74 18.751 12.898 20.417 1.00 0.00 H ATOM 1183 HH TYR A 74 17.082 12.178 21.693 1.00 0.00 H ATOM 1184 N GLY A 75 23.722 14.823 21.044 1.00 0.00 N ATOM 1185 CA GLY A 75 24.287 13.626 20.436 1.00 0.00 C ATOM 1186 C GLY A 75 25.404 13.065 21.303 1.00 0.00 C ATOM 1187 O GLY A 75 25.430 11.873 21.593 1.00 0.00 O ATOM 1188 H GLY A 75 23.671 15.677 20.500 1.00 0.00 H ATOM 1189 1HA GLY A 75 23.504 12.878 20.304 1.00 0.00 H ATOM 1190 2HA GLY A 75 24.668 13.866 19.445 1.00 0.00 H ATOM 1191 N THR A 76 26.170 13.967 21.916 1.00 0.00 N ATOM 1192 CA THR A 76 27.285 13.557 22.753 1.00 0.00 C ATOM 1193 C THR A 76 26.799 12.740 23.935 1.00 0.00 C ATOM 1194 O THR A 76 27.213 11.596 24.129 1.00 0.00 O ATOM 1195 CB THR A 76 28.067 14.779 23.268 1.00 0.00 C ATOM 1196 OG1 THR A 76 28.629 15.492 22.158 1.00 0.00 O ATOM 1197 CG2 THR A 76 29.177 14.341 24.198 1.00 0.00 C ATOM 1198 H THR A 76 26.216 14.896 21.517 1.00 0.00 H ATOM 1199 HA THR A 76 27.962 12.945 22.158 1.00 0.00 H ATOM 1200 HB THR A 76 27.389 15.440 23.803 1.00 0.00 H ATOM 1201 HG1 THR A 76 27.927 15.749 21.555 1.00 0.00 H ATOM 1202 1HG2 THR A 76 29.720 15.217 24.553 1.00 0.00 H ATOM 1203 2HG2 THR A 76 28.750 13.809 25.048 1.00 0.00 H ATOM 1204 3HG2 THR A 76 29.860 13.683 23.663 1.00 0.00 H ATOM 1205 N ILE A 77 25.709 13.215 24.531 1.00 0.00 N ATOM 1206 CA ILE A 77 25.087 12.568 25.674 1.00 0.00 C ATOM 1207 C ILE A 77 24.474 11.239 25.290 1.00 0.00 C ATOM 1208 O ILE A 77 24.754 10.221 25.918 1.00 0.00 O ATOM 1209 CB ILE A 77 24.030 13.485 26.311 1.00 0.00 C ATOM 1210 CG1 ILE A 77 24.722 14.682 26.974 1.00 0.00 C ATOM 1211 CG2 ILE A 77 23.196 12.705 27.316 1.00 0.00 C ATOM 1212 CD1 ILE A 77 23.768 15.789 27.375 1.00 0.00 C ATOM 1213 H ILE A 77 25.435 14.168 24.330 1.00 0.00 H ATOM 1214 HA ILE A 77 25.861 12.365 26.413 1.00 0.00 H ATOM 1215 HB ILE A 77 23.375 13.880 25.532 1.00 0.00 H ATOM 1216 1HG1 ILE A 77 25.249 14.335 27.860 1.00 0.00 H ATOM 1217 2HG1 ILE A 77 25.458 15.091 26.280 1.00 0.00 H ATOM 1218 1HG2 ILE A 77 22.450 13.364 27.761 1.00 0.00 H ATOM 1219 2HG2 ILE A 77 22.695 11.883 26.811 1.00 0.00 H ATOM 1220 3HG2 ILE A 77 23.843 12.310 28.099 1.00 0.00 H ATOM 1221 1HD1 ILE A 77 24.328 16.603 27.837 1.00 0.00 H ATOM 1222 2HD1 ILE A 77 23.249 16.162 26.490 1.00 0.00 H ATOM 1223 3HD1 ILE A 77 23.041 15.401 28.087 1.00 0.00 H ATOM 1224 N LYS A 78 23.724 11.259 24.190 1.00 0.00 N ATOM 1225 CA LYS A 78 23.004 10.123 23.627 1.00 0.00 C ATOM 1226 C LYS A 78 23.865 8.912 23.272 1.00 0.00 C ATOM 1227 O LYS A 78 23.748 7.849 23.865 1.00 0.00 O ATOM 1228 CB LYS A 78 22.233 10.564 22.377 1.00 0.00 C ATOM 1229 CG LYS A 78 21.382 9.477 21.757 1.00 0.00 C ATOM 1230 CD LYS A 78 20.584 9.991 20.581 1.00 0.00 C ATOM 1231 CE LYS A 78 19.703 8.891 19.994 1.00 0.00 C ATOM 1232 NZ LYS A 78 18.926 9.371 18.818 1.00 0.00 N ATOM 1233 H LYS A 78 23.521 12.164 23.792 1.00 0.00 H ATOM 1234 HA LYS A 78 22.283 9.788 24.374 1.00 0.00 H ATOM 1235 1HB LYS A 78 21.579 11.400 22.627 1.00 0.00 H ATOM 1236 2HB LYS A 78 22.929 10.911 21.625 1.00 0.00 H ATOM 1237 1HG LYS A 78 22.024 8.661 21.417 1.00 0.00 H ATOM 1238 2HG LYS A 78 20.697 9.088 22.501 1.00 0.00 H ATOM 1239 1HD LYS A 78 19.956 10.818 20.904 1.00 0.00 H ATOM 1240 2HD LYS A 78 21.265 10.351 19.810 1.00 0.00 H ATOM 1241 1HE LYS A 78 20.329 8.054 19.687 1.00 0.00 H ATOM 1242 2HE LYS A 78 19.007 8.540 20.758 1.00 0.00 H ATOM 1243 1HZ LYS A 78 18.357 8.618 18.460 1.00 0.00 H ATOM 1244 2HZ LYS A 78 18.330 10.139 19.098 1.00 0.00 H ATOM 1245 3HZ LYS A 78 19.562 9.683 18.098 1.00 0.00 H ATOM 1246 N PHE A 79 25.049 9.152 22.720 1.00 0.00 N ATOM 1247 CA PHE A 79 25.870 7.998 22.355 1.00 0.00 C ATOM 1248 C PHE A 79 26.643 7.450 23.553 1.00 0.00 C ATOM 1249 O PHE A 79 27.357 6.453 23.441 1.00 0.00 O ATOM 1250 CB PHE A 79 26.848 8.380 21.244 1.00 0.00 C ATOM 1251 CG PHE A 79 26.172 8.654 19.928 1.00 0.00 C ATOM 1252 CD1 PHE A 79 26.230 9.913 19.354 1.00 0.00 C ATOM 1253 CD2 PHE A 79 25.477 7.651 19.264 1.00 0.00 C ATOM 1254 CE1 PHE A 79 25.609 10.167 18.144 1.00 0.00 C ATOM 1255 CE2 PHE A 79 24.858 7.901 18.057 1.00 0.00 C ATOM 1256 CZ PHE A 79 24.923 9.161 17.495 1.00 0.00 C ATOM 1257 H PHE A 79 25.351 10.088 22.483 1.00 0.00 H ATOM 1258 HA PHE A 79 25.211 7.207 21.996 1.00 0.00 H ATOM 1259 1HB PHE A 79 27.406 9.269 21.541 1.00 0.00 H ATOM 1260 2HB PHE A 79 27.569 7.575 21.103 1.00 0.00 H ATOM 1261 HD1 PHE A 79 26.774 10.708 19.867 1.00 0.00 H ATOM 1262 HD2 PHE A 79 25.424 6.657 19.707 1.00 0.00 H ATOM 1263 HE1 PHE A 79 25.663 11.163 17.705 1.00 0.00 H ATOM 1264 HE2 PHE A 79 24.315 7.104 17.546 1.00 0.00 H ATOM 1265 HZ PHE A 79 24.434 9.361 16.544 1.00 0.00 H ATOM 1266 N GLY A 80 26.531 8.142 24.676 1.00 0.00 N ATOM 1267 CA GLY A 80 27.106 7.696 25.928 1.00 0.00 C ATOM 1268 C GLY A 80 26.069 6.975 26.790 1.00 0.00 C ATOM 1269 O GLY A 80 26.259 5.812 27.155 1.00 0.00 O ATOM 1270 H GLY A 80 25.982 8.986 24.688 1.00 0.00 H ATOM 1271 1HA GLY A 80 27.943 7.028 25.731 1.00 0.00 H ATOM 1272 2HA GLY A 80 27.501 8.553 26.471 1.00 0.00 H ATOM 1273 N THR A 81 24.912 7.621 26.989 1.00 0.00 N ATOM 1274 CA THR A 81 23.872 7.080 27.866 1.00 0.00 C ATOM 1275 C THR A 81 22.899 6.123 27.193 1.00 0.00 C ATOM 1276 O THR A 81 22.587 5.062 27.737 1.00 0.00 O ATOM 1277 CB THR A 81 23.066 8.217 28.519 1.00 0.00 C ATOM 1278 OG1 THR A 81 22.442 9.005 27.504 1.00 0.00 O ATOM 1279 CG2 THR A 81 23.978 9.097 29.353 1.00 0.00 C ATOM 1280 H THR A 81 24.777 8.525 26.556 1.00 0.00 H ATOM 1281 HA THR A 81 24.364 6.496 28.641 1.00 0.00 H ATOM 1282 HB THR A 81 22.293 7.789 29.158 1.00 0.00 H ATOM 1283 HG1 THR A 81 23.116 9.409 26.952 1.00 0.00 H ATOM 1284 1HG2 THR A 81 23.396 9.896 29.810 1.00 0.00 H ATOM 1285 2HG2 THR A 81 24.447 8.497 30.133 1.00 0.00 H ATOM 1286 3HG2 THR A 81 24.750 9.528 28.712 1.00 0.00 H ATOM 1287 N TYR A 82 22.653 6.315 25.898 1.00 0.00 N ATOM 1288 CA TYR A 82 21.821 5.355 25.186 1.00 0.00 C ATOM 1289 C TYR A 82 22.591 4.061 25.099 1.00 0.00 C ATOM 1290 O TYR A 82 22.128 3.018 25.547 1.00 0.00 O ATOM 1291 CB TYR A 82 21.453 5.878 23.796 1.00 0.00 C ATOM 1292 CG TYR A 82 20.624 4.953 22.960 1.00 0.00 C ATOM 1293 CD1 TYR A 82 19.269 4.807 23.214 1.00 0.00 C ATOM 1294 CD2 TYR A 82 21.217 4.246 21.931 1.00 0.00 C ATOM 1295 CE1 TYR A 82 18.512 3.950 22.437 1.00 0.00 C ATOM 1296 CE2 TYR A 82 20.466 3.394 21.156 1.00 0.00 C ATOM 1297 CZ TYR A 82 19.116 3.242 21.404 1.00 0.00 C ATOM 1298 OH TYR A 82 18.366 2.384 20.622 1.00 0.00 O ATOM 1299 H TYR A 82 23.070 7.077 25.388 1.00 0.00 H ATOM 1300 HA TYR A 82 20.885 5.219 25.727 1.00 0.00 H ATOM 1301 1HB TYR A 82 20.909 6.797 23.898 1.00 0.00 H ATOM 1302 2HB TYR A 82 22.357 6.093 23.240 1.00 0.00 H ATOM 1303 HD1 TYR A 82 18.803 5.365 24.027 1.00 0.00 H ATOM 1304 HD2 TYR A 82 22.284 4.364 21.734 1.00 0.00 H ATOM 1305 HE1 TYR A 82 17.446 3.832 22.635 1.00 0.00 H ATOM 1306 HE2 TYR A 82 20.936 2.836 20.346 1.00 0.00 H ATOM 1307 HH TYR A 82 17.445 2.434 20.886 1.00 0.00 H ATOM 1308 N TYR A 83 23.842 4.193 24.667 1.00 0.00 N ATOM 1309 CA TYR A 83 24.769 3.088 24.509 1.00 0.00 C ATOM 1310 C TYR A 83 24.930 2.313 25.810 1.00 0.00 C ATOM 1311 O TYR A 83 24.682 1.112 25.853 1.00 0.00 O ATOM 1312 CB TYR A 83 26.121 3.613 24.021 1.00 0.00 C ATOM 1313 CG TYR A 83 27.199 2.547 23.897 1.00 0.00 C ATOM 1314 CD1 TYR A 83 27.228 1.717 22.786 1.00 0.00 C ATOM 1315 CD2 TYR A 83 28.158 2.401 24.894 1.00 0.00 C ATOM 1316 CE1 TYR A 83 28.207 0.749 22.673 1.00 0.00 C ATOM 1317 CE2 TYR A 83 29.134 1.434 24.778 1.00 0.00 C ATOM 1318 CZ TYR A 83 29.161 0.610 23.673 1.00 0.00 C ATOM 1319 OH TYR A 83 30.135 -0.355 23.558 1.00 0.00 O ATOM 1320 H TYR A 83 24.128 5.103 24.335 1.00 0.00 H ATOM 1321 HA TYR A 83 24.362 2.401 23.766 1.00 0.00 H ATOM 1322 1HB TYR A 83 25.998 4.082 23.045 1.00 0.00 H ATOM 1323 2HB TYR A 83 26.484 4.378 24.711 1.00 0.00 H ATOM 1324 HD1 TYR A 83 26.479 1.829 22.003 1.00 0.00 H ATOM 1325 HD2 TYR A 83 28.139 3.047 25.766 1.00 0.00 H ATOM 1326 HE1 TYR A 83 28.230 0.098 21.800 1.00 0.00 H ATOM 1327 HE2 TYR A 83 29.884 1.320 25.561 1.00 0.00 H ATOM 1328 HH TYR A 83 30.037 -0.809 22.718 1.00 0.00 H ATOM 1329 N THR A 84 25.196 3.029 26.906 1.00 0.00 N ATOM 1330 CA THR A 84 25.432 2.365 28.182 1.00 0.00 C ATOM 1331 C THR A 84 24.261 1.526 28.665 1.00 0.00 C ATOM 1332 O THR A 84 24.443 0.379 29.069 1.00 0.00 O ATOM 1333 CB THR A 84 25.769 3.381 29.289 1.00 0.00 C ATOM 1334 OG1 THR A 84 27.001 4.044 28.975 1.00 0.00 O ATOM 1335 CG2 THR A 84 25.904 2.675 30.633 1.00 0.00 C ATOM 1336 H THR A 84 25.539 3.978 26.799 1.00 0.00 H ATOM 1337 HA THR A 84 26.281 1.693 28.060 1.00 0.00 H ATOM 1338 HB THR A 84 24.977 4.123 29.348 1.00 0.00 H ATOM 1339 HG1 THR A 84 26.881 4.586 28.190 1.00 0.00 H ATOM 1340 1HG2 THR A 84 26.141 3.406 31.406 1.00 0.00 H ATOM 1341 2HG2 THR A 84 24.964 2.179 30.881 1.00 0.00 H ATOM 1342 3HG2 THR A 84 26.699 1.934 30.577 1.00 0.00 H ATOM 1343 N LEU A 85 23.073 2.122 28.655 1.00 0.00 N ATOM 1344 CA LEU A 85 21.876 1.439 29.117 1.00 0.00 C ATOM 1345 C LEU A 85 21.383 0.399 28.117 1.00 0.00 C ATOM 1346 O LEU A 85 20.827 -0.624 28.509 1.00 0.00 O ATOM 1347 CB LEU A 85 20.774 2.466 29.379 1.00 0.00 C ATOM 1348 CG LEU A 85 21.049 3.432 30.548 1.00 0.00 C ATOM 1349 CD1 LEU A 85 19.963 4.491 30.597 1.00 0.00 C ATOM 1350 CD2 LEU A 85 21.104 2.646 31.845 1.00 0.00 C ATOM 1351 H LEU A 85 22.988 3.037 28.231 1.00 0.00 H ATOM 1352 HA LEU A 85 22.108 0.940 30.056 1.00 0.00 H ATOM 1353 1HB LEU A 85 20.633 3.060 28.475 1.00 0.00 H ATOM 1354 2HB LEU A 85 19.847 1.934 29.588 1.00 0.00 H ATOM 1355 HG LEU A 85 22.002 3.941 30.389 1.00 0.00 H ATOM 1356 1HD1 LEU A 85 20.159 5.174 31.426 1.00 0.00 H ATOM 1357 2HD1 LEU A 85 19.957 5.050 29.660 1.00 0.00 H ATOM 1358 3HD1 LEU A 85 18.995 4.013 30.742 1.00 0.00 H ATOM 1359 1HD2 LEU A 85 21.299 3.327 32.673 1.00 0.00 H ATOM 1360 2HD2 LEU A 85 20.153 2.139 32.007 1.00 0.00 H ATOM 1361 3HD2 LEU A 85 21.903 1.906 31.786 1.00 0.00 H ATOM 1362 N LYS A 86 21.757 0.543 26.854 1.00 0.00 N ATOM 1363 CA LYS A 86 21.293 -0.429 25.881 1.00 0.00 C ATOM 1364 C LYS A 86 22.105 -1.701 25.990 1.00 0.00 C ATOM 1365 O LYS A 86 21.570 -2.802 25.884 1.00 0.00 O ATOM 1366 CB LYS A 86 21.373 0.105 24.459 1.00 0.00 C ATOM 1367 CG LYS A 86 20.743 -0.808 23.426 1.00 0.00 C ATOM 1368 CD LYS A 86 20.641 -0.132 22.093 1.00 0.00 C ATOM 1369 CE LYS A 86 19.856 -0.975 21.103 1.00 0.00 C ATOM 1370 NZ LYS A 86 19.657 -0.266 19.812 1.00 0.00 N ATOM 1371 H LYS A 86 22.065 1.442 26.520 1.00 0.00 H ATOM 1372 HA LYS A 86 20.251 -0.665 26.091 1.00 0.00 H ATOM 1373 1HB LYS A 86 20.876 1.071 24.404 1.00 0.00 H ATOM 1374 2HB LYS A 86 22.419 0.259 24.185 1.00 0.00 H ATOM 1375 1HG LYS A 86 21.350 -1.711 23.322 1.00 0.00 H ATOM 1376 2HG LYS A 86 19.746 -1.096 23.755 1.00 0.00 H ATOM 1377 1HD LYS A 86 20.151 0.817 22.214 1.00 0.00 H ATOM 1378 2HD LYS A 86 21.642 0.041 21.694 1.00 0.00 H ATOM 1379 1HE LYS A 86 20.392 -1.905 20.919 1.00 0.00 H ATOM 1380 2HE LYS A 86 18.883 -1.216 21.529 1.00 0.00 H ATOM 1381 1HZ LYS A 86 19.133 -0.856 19.180 1.00 0.00 H ATOM 1382 2HZ LYS A 86 19.143 0.599 19.977 1.00 0.00 H ATOM 1383 3HZ LYS A 86 20.555 -0.052 19.403 1.00 0.00 H ATOM 1384 N LYS A 87 23.393 -1.529 26.287 1.00 0.00 N ATOM 1385 CA LYS A 87 24.315 -2.634 26.472 1.00 0.00 C ATOM 1386 C LYS A 87 24.113 -3.251 27.840 1.00 0.00 C ATOM 1387 O LYS A 87 23.806 -4.429 27.962 1.00 0.00 O ATOM 1388 CB LYS A 87 25.759 -2.163 26.305 1.00 0.00 C ATOM 1389 CG LYS A 87 26.102 -1.717 24.893 1.00 0.00 C ATOM 1390 CD LYS A 87 25.949 -2.858 23.907 1.00 0.00 C ATOM 1391 CE LYS A 87 26.364 -2.441 22.508 1.00 0.00 C ATOM 1392 NZ LYS A 87 26.156 -3.536 21.519 1.00 0.00 N ATOM 1393 H LYS A 87 23.776 -0.597 26.227 1.00 0.00 H ATOM 1394 HA LYS A 87 24.109 -3.394 25.721 1.00 0.00 H ATOM 1395 1HB LYS A 87 25.950 -1.327 26.981 1.00 0.00 H ATOM 1396 2HB LYS A 87 26.438 -2.969 26.581 1.00 0.00 H ATOM 1397 1HG LYS A 87 25.443 -0.901 24.597 1.00 0.00 H ATOM 1398 2HG LYS A 87 27.121 -1.362 24.866 1.00 0.00 H ATOM 1399 1HD LYS A 87 26.566 -3.699 24.224 1.00 0.00 H ATOM 1400 2HD LYS A 87 24.907 -3.183 23.885 1.00 0.00 H ATOM 1401 1HE LYS A 87 25.780 -1.572 22.204 1.00 0.00 H ATOM 1402 2HE LYS A 87 27.417 -2.166 22.514 1.00 0.00 H ATOM 1403 1HZ LYS A 87 26.442 -3.223 20.603 1.00 0.00 H ATOM 1404 2HZ LYS A 87 26.705 -4.342 21.786 1.00 0.00 H ATOM 1405 3HZ LYS A 87 25.178 -3.789 21.497 1.00 0.00 H ATOM 1406 N LEU A 88 23.720 -2.387 28.777 1.00 0.00 N ATOM 1407 CA LEU A 88 23.451 -2.857 30.127 1.00 0.00 C ATOM 1408 C LEU A 88 22.295 -3.853 30.109 1.00 0.00 C ATOM 1409 O LEU A 88 22.356 -4.915 30.731 1.00 0.00 O ATOM 1410 CB LEU A 88 23.118 -1.682 31.047 1.00 0.00 C ATOM 1411 CG LEU A 88 22.969 -1.997 32.482 1.00 0.00 C ATOM 1412 CD1 LEU A 88 23.324 -0.778 33.275 1.00 0.00 C ATOM 1413 CD2 LEU A 88 21.528 -2.450 32.744 1.00 0.00 C ATOM 1414 H LEU A 88 23.942 -1.404 28.664 1.00 0.00 H ATOM 1415 HA LEU A 88 24.344 -3.345 30.513 1.00 0.00 H ATOM 1416 1HB LEU A 88 23.904 -0.938 30.957 1.00 0.00 H ATOM 1417 2HB LEU A 88 22.203 -1.239 30.724 1.00 0.00 H ATOM 1418 HG LEU A 88 23.658 -2.794 32.757 1.00 0.00 H ATOM 1419 1HD1 LEU A 88 23.223 -0.986 34.318 1.00 0.00 H ATOM 1420 2HD1 LEU A 88 24.353 -0.493 33.062 1.00 0.00 H ATOM 1421 3HD1 LEU A 88 22.658 0.036 33.001 1.00 0.00 H ATOM 1422 1HD2 LEU A 88 21.408 -2.682 33.779 1.00 0.00 H ATOM 1423 2HD2 LEU A 88 20.842 -1.651 32.471 1.00 0.00 H ATOM 1424 3HD2 LEU A 88 21.310 -3.327 32.155 1.00 0.00 H ATOM 1425 N ALA A 89 21.210 -3.443 29.448 1.00 0.00 N ATOM 1426 CA ALA A 89 19.983 -4.217 29.336 1.00 0.00 C ATOM 1427 C ALA A 89 20.107 -5.503 28.510 1.00 0.00 C ATOM 1428 O ALA A 89 19.125 -6.231 28.369 1.00 0.00 O ATOM 1429 CB ALA A 89 18.893 -3.327 28.770 1.00 0.00 C ATOM 1430 H ALA A 89 21.272 -2.564 28.948 1.00 0.00 H ATOM 1431 HA ALA A 89 19.725 -4.538 30.344 1.00 0.00 H ATOM 1432 1HB ALA A 89 17.948 -3.871 28.761 1.00 0.00 H ATOM 1433 2HB ALA A 89 18.795 -2.436 29.393 1.00 0.00 H ATOM 1434 3HB ALA A 89 19.157 -3.036 27.754 1.00 0.00 H ATOM 1435 N ASN A 90 21.225 -5.691 27.812 1.00 0.00 N ATOM 1436 CA ASN A 90 21.438 -6.911 27.038 1.00 0.00 C ATOM 1437 C ASN A 90 22.073 -7.987 27.911 1.00 0.00 C ATOM 1438 O ASN A 90 22.260 -9.125 27.479 1.00 0.00 O ATOM 1439 CB ASN A 90 22.294 -6.640 25.815 1.00 0.00 C ATOM 1440 CG ASN A 90 22.121 -7.679 24.747 1.00 0.00 C ATOM 1441 OD1 ASN A 90 20.994 -8.037 24.389 1.00 0.00 O ATOM 1442 ND2 ASN A 90 23.216 -8.171 24.228 1.00 0.00 N ATOM 1443 H ASN A 90 22.023 -5.119 28.022 1.00 0.00 H ATOM 1444 HA ASN A 90 20.471 -7.275 26.688 1.00 0.00 H ATOM 1445 1HB ASN A 90 22.040 -5.669 25.401 1.00 0.00 H ATOM 1446 2HB ASN A 90 23.342 -6.608 26.106 1.00 0.00 H ATOM 1447 1HD2 ASN A 90 23.161 -8.868 23.512 1.00 0.00 H ATOM 1448 2HD2 ASN A 90 24.108 -7.852 24.548 1.00 0.00 H ATOM 1449 N GLU A 91 22.314 -7.634 29.173 1.00 0.00 N ATOM 1450 CA GLU A 91 22.912 -8.539 30.150 1.00 0.00 C ATOM 1451 C GLU A 91 21.820 -9.424 30.737 1.00 0.00 C ATOM 1452 O GLU A 91 20.647 -9.265 30.400 1.00 0.00 O ATOM 1453 CB GLU A 91 23.627 -7.768 31.268 1.00 0.00 C ATOM 1454 CG GLU A 91 24.879 -7.016 30.822 1.00 0.00 C ATOM 1455 CD GLU A 91 26.016 -7.931 30.444 1.00 0.00 C ATOM 1456 OE1 GLU A 91 26.091 -9.008 30.982 1.00 0.00 O ATOM 1457 OE2 GLU A 91 26.809 -7.549 29.616 1.00 0.00 O ATOM 1458 H GLU A 91 22.199 -6.661 29.424 1.00 0.00 H ATOM 1459 HA GLU A 91 23.652 -9.164 29.648 1.00 0.00 H ATOM 1460 1HB GLU A 91 22.939 -7.041 31.705 1.00 0.00 H ATOM 1461 2HB GLU A 91 23.919 -8.457 32.059 1.00 0.00 H ATOM 1462 1HG GLU A 91 24.637 -6.404 29.979 1.00 0.00 H ATOM 1463 2HG GLU A 91 25.202 -6.360 31.629 1.00 0.00 H ATOM 1464 N ARG A 92 22.208 -10.360 31.602 1.00 0.00 N ATOM 1465 CA ARG A 92 21.241 -11.278 32.193 1.00 0.00 C ATOM 1466 C ARG A 92 20.105 -10.528 32.881 1.00 0.00 C ATOM 1467 O ARG A 92 20.326 -9.571 33.625 1.00 0.00 O ATOM 1468 CB ARG A 92 21.929 -12.186 33.195 1.00 0.00 C ATOM 1469 CG ARG A 92 22.874 -13.204 32.584 1.00 0.00 C ATOM 1470 CD ARG A 92 23.479 -14.077 33.616 1.00 0.00 C ATOM 1471 NE ARG A 92 24.389 -15.050 33.037 1.00 0.00 N ATOM 1472 CZ ARG A 92 25.092 -15.955 33.744 1.00 0.00 C ATOM 1473 NH1 ARG A 92 24.980 -15.998 35.052 1.00 0.00 N ATOM 1474 NH2 ARG A 92 25.895 -16.801 33.122 1.00 0.00 N ATOM 1475 H ARG A 92 23.184 -10.446 31.844 1.00 0.00 H ATOM 1476 HA ARG A 92 20.800 -11.872 31.393 1.00 0.00 H ATOM 1477 1HB ARG A 92 22.501 -11.584 33.898 1.00 0.00 H ATOM 1478 2HB ARG A 92 21.184 -12.730 33.764 1.00 0.00 H ATOM 1479 1HG ARG A 92 22.331 -13.831 31.882 1.00 0.00 H ATOM 1480 2HG ARG A 92 23.678 -12.684 32.060 1.00 0.00 H ATOM 1481 1HD ARG A 92 24.039 -13.468 34.326 1.00 0.00 H ATOM 1482 2HD ARG A 92 22.692 -14.617 34.143 1.00 0.00 H ATOM 1483 HE ARG A 92 24.501 -15.049 32.032 1.00 0.00 H ATOM 1484 1HH1 ARG A 92 24.366 -15.351 35.528 1.00 0.00 H ATOM 1485 2HH1 ARG A 92 25.508 -16.676 35.583 1.00 0.00 H ATOM 1486 1HH2 ARG A 92 25.981 -16.768 32.114 1.00 0.00 H ATOM 1487 2HH2 ARG A 92 26.423 -17.478 33.651 1.00 0.00 H ATOM 1488 N GLY A 93 18.893 -10.984 32.612 1.00 0.00 N ATOM 1489 CA GLY A 93 17.657 -10.382 33.103 1.00 0.00 C ATOM 1490 C GLY A 93 17.174 -9.310 32.118 1.00 0.00 C ATOM 1491 O GLY A 93 16.605 -8.374 32.670 1.00 0.00 O ATOM 1492 H GLY A 93 18.824 -11.821 32.053 1.00 0.00 H ATOM 1493 1HA GLY A 93 16.882 -11.128 33.236 1.00 0.00 H ATOM 1494 2HA GLY A 93 17.832 -9.943 34.085 1.00 0.00 H ATOM 1495 N LEU A 94 16.655 -9.700 30.925 1.00 0.00 N ATOM 1496 CA LEU A 94 15.982 -10.951 30.491 1.00 0.00 C ATOM 1497 C LEU A 94 14.784 -11.300 31.371 1.00 0.00 C ATOM 1498 O LEU A 94 14.717 -10.953 32.552 1.00 0.00 O ATOM 1499 CB LEU A 94 16.906 -12.188 30.478 1.00 0.00 C ATOM 1500 CG LEU A 94 18.102 -12.075 29.535 1.00 0.00 C ATOM 1501 CD1 LEU A 94 18.960 -13.311 29.664 1.00 0.00 C ATOM 1502 CD2 LEU A 94 17.594 -11.896 28.109 1.00 0.00 C ATOM 1503 H LEU A 94 17.412 -9.623 30.261 1.00 0.00 H ATOM 1504 HA LEU A 94 15.596 -10.802 29.482 1.00 0.00 H ATOM 1505 1HB LEU A 94 17.277 -12.368 31.429 1.00 0.00 H ATOM 1506 2HB LEU A 94 16.334 -13.042 30.189 1.00 0.00 H ATOM 1507 HG LEU A 94 18.714 -11.216 29.815 1.00 0.00 H ATOM 1508 1HD1 LEU A 94 19.813 -13.233 28.993 1.00 0.00 H ATOM 1509 2HD1 LEU A 94 19.312 -13.402 30.684 1.00 0.00 H ATOM 1510 3HD1 LEU A 94 18.372 -14.190 29.401 1.00 0.00 H ATOM 1511 1HD2 LEU A 94 18.439 -11.813 27.428 1.00 0.00 H ATOM 1512 2HD2 LEU A 94 16.989 -12.752 27.832 1.00 0.00 H ATOM 1513 3HD2 LEU A 94 16.989 -10.991 28.047 1.00 0.00 H ATOM 1514 N LEU A 95 13.910 -12.130 30.829 1.00 0.00 N ATOM 1515 CA LEU A 95 12.656 -12.407 31.494 1.00 0.00 C ATOM 1516 C LEU A 95 12.668 -13.562 32.468 1.00 0.00 C ATOM 1517 O LEU A 95 12.286 -14.679 32.124 1.00 0.00 O ATOM 1518 CB LEU A 95 11.574 -12.673 30.459 1.00 0.00 C ATOM 1519 CG LEU A 95 11.311 -11.542 29.536 1.00 0.00 C ATOM 1520 CD1 LEU A 95 10.213 -11.931 28.590 1.00 0.00 C ATOM 1521 CD2 LEU A 95 10.950 -10.352 30.349 1.00 0.00 C ATOM 1522 H LEU A 95 14.063 -12.488 29.897 1.00 0.00 H ATOM 1523 HA LEU A 95 12.400 -11.533 32.093 1.00 0.00 H ATOM 1524 1HB LEU A 95 11.863 -13.536 29.864 1.00 0.00 H ATOM 1525 2HB LEU A 95 10.645 -12.912 30.977 1.00 0.00 H ATOM 1526 HG LEU A 95 12.203 -11.328 28.942 1.00 0.00 H ATOM 1527 1HD1 LEU A 95 10.010 -11.120 27.915 1.00 0.00 H ATOM 1528 2HD1 LEU A 95 10.524 -12.806 28.024 1.00 0.00 H ATOM 1529 3HD1 LEU A 95 9.310 -12.160 29.153 1.00 0.00 H ATOM 1530 1HD2 LEU A 95 10.754 -9.508 29.699 1.00 0.00 H ATOM 1531 2HD2 LEU A 95 10.061 -10.584 30.927 1.00 0.00 H ATOM 1532 3HD2 LEU A 95 11.773 -10.103 31.019 1.00 0.00 H ATOM 1533 N ILE A 96 12.651 -13.153 33.731 1.00 0.00 N ATOM 1534 CA ILE A 96 12.680 -14.087 34.849 1.00 0.00 C ATOM 1535 C ILE A 96 11.517 -15.072 34.819 1.00 0.00 C ATOM 1536 O ILE A 96 10.369 -14.681 34.607 1.00 0.00 O ATOM 1537 CB ILE A 96 12.664 -13.307 36.177 1.00 0.00 C ATOM 1538 CG1 ILE A 96 12.931 -14.231 37.359 1.00 0.00 C ATOM 1539 CG2 ILE A 96 11.338 -12.600 36.347 1.00 0.00 C ATOM 1540 CD1 ILE A 96 13.156 -13.478 38.672 1.00 0.00 C ATOM 1541 H ILE A 96 13.277 -12.364 33.857 1.00 0.00 H ATOM 1542 HA ILE A 96 13.584 -14.683 34.771 1.00 0.00 H ATOM 1543 HB ILE A 96 13.458 -12.577 36.169 1.00 0.00 H ATOM 1544 1HG1 ILE A 96 12.087 -14.907 37.482 1.00 0.00 H ATOM 1545 2HG1 ILE A 96 13.813 -14.837 37.145 1.00 0.00 H ATOM 1546 1HG2 ILE A 96 11.336 -12.051 37.288 1.00 0.00 H ATOM 1547 2HG2 ILE A 96 11.189 -11.905 35.520 1.00 0.00 H ATOM 1548 3HG2 ILE A 96 10.532 -13.335 36.352 1.00 0.00 H ATOM 1549 1HD1 ILE A 96 13.341 -14.188 39.474 1.00 0.00 H ATOM 1550 2HD1 ILE A 96 14.014 -12.818 38.572 1.00 0.00 H ATOM 1551 3HD1 ILE A 96 12.274 -12.888 38.909 1.00 0.00 H ATOM 1552 N ASN A 97 11.826 -16.343 35.036 1.00 0.00 N ATOM 1553 CA ASN A 97 10.831 -17.414 35.049 1.00 0.00 C ATOM 1554 C ASN A 97 11.199 -18.472 36.069 1.00 0.00 C ATOM 1555 O ASN A 97 12.300 -19.021 36.060 1.00 0.00 O ATOM 1556 CB ASN A 97 10.622 -18.076 33.686 1.00 0.00 C ATOM 1557 CG ASN A 97 9.992 -17.168 32.651 1.00 0.00 C ATOM 1558 OD1 ASN A 97 8.839 -16.746 32.799 1.00 0.00 O ATOM 1559 ND2 ASN A 97 10.727 -16.861 31.609 1.00 0.00 N ATOM 1560 H ASN A 97 12.804 -16.570 35.192 1.00 0.00 H ATOM 1561 HA ASN A 97 9.874 -16.990 35.357 1.00 0.00 H ATOM 1562 1HB ASN A 97 11.569 -18.416 33.297 1.00 0.00 H ATOM 1563 2HB ASN A 97 9.984 -18.950 33.804 1.00 0.00 H ATOM 1564 1HD2 ASN A 97 10.359 -16.265 30.894 1.00 0.00 H ATOM 1565 2HD2 ASN A 97 11.656 -17.225 31.528 1.00 0.00 H ATOM 1566 N GLU A 98 10.144 -19.144 36.541 1.00 0.00 N ATOM 1567 CA GLU A 98 10.270 -20.332 37.384 1.00 0.00 C ATOM 1568 C GLU A 98 10.909 -21.495 36.625 1.00 0.00 C ATOM 1569 O GLU A 98 11.395 -22.454 37.228 1.00 0.00 O ATOM 1570 CB GLU A 98 8.900 -20.749 37.918 1.00 0.00 C ATOM 1571 CG GLU A 98 8.288 -19.766 38.903 1.00 0.00 C ATOM 1572 CD GLU A 98 6.939 -20.201 39.406 1.00 0.00 C ATOM 1573 OE1 GLU A 98 6.456 -21.212 38.956 1.00 0.00 O ATOM 1574 OE2 GLU A 98 6.392 -19.522 40.242 1.00 0.00 O ATOM 1575 H GLU A 98 9.226 -18.739 36.424 1.00 0.00 H ATOM 1576 HA GLU A 98 10.913 -20.087 38.231 1.00 0.00 H ATOM 1577 1HB GLU A 98 8.207 -20.865 37.083 1.00 0.00 H ATOM 1578 2HB GLU A 98 8.980 -21.716 38.413 1.00 0.00 H ATOM 1579 1HG GLU A 98 8.960 -19.654 39.754 1.00 0.00 H ATOM 1580 2HG GLU A 98 8.194 -18.794 38.420 1.00 0.00 H ATOM 1581 N ASP A 99 10.904 -21.398 35.295 1.00 0.00 N ATOM 1582 CA ASP A 99 11.454 -22.408 34.404 1.00 0.00 C ATOM 1583 C ASP A 99 12.981 -22.405 34.394 1.00 0.00 C ATOM 1584 O ASP A 99 13.599 -23.350 33.901 1.00 0.00 O ATOM 1585 CB ASP A 99 10.926 -22.207 32.981 1.00 0.00 C ATOM 1586 CG ASP A 99 9.443 -22.540 32.837 1.00 0.00 C ATOM 1587 OD1 ASP A 99 8.938 -23.286 33.643 1.00 0.00 O ATOM 1588 OD2 ASP A 99 8.830 -22.042 31.923 1.00 0.00 O ATOM 1589 H ASP A 99 10.469 -20.587 34.881 1.00 0.00 H ATOM 1590 HA ASP A 99 11.143 -23.387 34.767 1.00 0.00 H ATOM 1591 1HB ASP A 99 11.082 -21.169 32.681 1.00 0.00 H ATOM 1592 2HB ASP A 99 11.490 -22.837 32.293 1.00 0.00 H ATOM 1593 N GLY A 100 13.586 -21.430 35.071 1.00 0.00 N ATOM 1594 CA GLY A 100 15.034 -21.348 35.153 1.00 0.00 C ATOM 1595 C GLY A 100 15.609 -20.167 34.377 1.00 0.00 C ATOM 1596 O GLY A 100 16.773 -20.201 33.978 1.00 0.00 O ATOM 1597 H GLY A 100 13.045 -20.621 35.345 1.00 0.00 H ATOM 1598 1HA GLY A 100 15.329 -21.260 36.199 1.00 0.00 H ATOM 1599 2HA GLY A 100 15.471 -22.267 34.767 1.00 0.00 H ATOM 1600 N SER A 101 14.752 -19.218 33.987 1.00 0.00 N ATOM 1601 CA SER A 101 15.254 -18.046 33.270 1.00 0.00 C ATOM 1602 C SER A 101 15.933 -17.071 34.212 1.00 0.00 C ATOM 1603 O SER A 101 15.353 -16.700 35.234 1.00 0.00 O ATOM 1604 CB SER A 101 14.156 -17.319 32.533 1.00 0.00 C ATOM 1605 OG SER A 101 13.565 -18.135 31.562 1.00 0.00 O ATOM 1606 H SER A 101 13.841 -19.170 34.430 1.00 0.00 H ATOM 1607 HA SER A 101 15.994 -18.378 32.539 1.00 0.00 H ATOM 1608 1HB SER A 101 13.417 -17.002 33.225 1.00 0.00 H ATOM 1609 2HB SER A 101 14.563 -16.427 32.057 1.00 0.00 H ATOM 1610 HG SER A 101 13.352 -18.961 32.003 1.00 0.00 H ATOM 1611 N GLU A 102 16.884 -16.347 33.620 1.00 0.00 N ATOM 1612 CA GLU A 102 17.725 -15.372 34.312 1.00 0.00 C ATOM 1613 C GLU A 102 16.909 -14.266 34.976 1.00 0.00 C ATOM 1614 O GLU A 102 15.938 -13.760 34.413 1.00 0.00 O ATOM 1615 CB GLU A 102 18.702 -14.773 33.313 1.00 0.00 C ATOM 1616 CG GLU A 102 19.688 -15.787 32.750 1.00 0.00 C ATOM 1617 CD GLU A 102 19.169 -16.505 31.533 1.00 0.00 C ATOM 1618 OE1 GLU A 102 18.032 -16.300 31.185 1.00 0.00 O ATOM 1619 OE2 GLU A 102 19.912 -17.259 30.949 1.00 0.00 O ATOM 1620 H GLU A 102 17.363 -16.840 32.880 1.00 0.00 H ATOM 1621 HA GLU A 102 18.302 -15.892 35.076 1.00 0.00 H ATOM 1622 1HB GLU A 102 18.150 -14.334 32.486 1.00 0.00 H ATOM 1623 2HB GLU A 102 19.265 -13.974 33.791 1.00 0.00 H ATOM 1624 1HG GLU A 102 20.597 -15.281 32.488 1.00 0.00 H ATOM 1625 2HG GLU A 102 19.922 -16.518 33.521 1.00 0.00 H ATOM 1626 N ARG A 103 17.326 -13.905 36.184 1.00 0.00 N ATOM 1627 CA ARG A 103 16.644 -12.914 37.006 1.00 0.00 C ATOM 1628 C ARG A 103 16.939 -11.465 36.658 1.00 0.00 C ATOM 1629 O ARG A 103 18.056 -10.986 36.862 1.00 0.00 O ATOM 1630 CB ARG A 103 17.010 -13.148 38.462 1.00 0.00 C ATOM 1631 CG ARG A 103 16.651 -14.525 38.997 1.00 0.00 C ATOM 1632 CD ARG A 103 16.933 -14.643 40.442 1.00 0.00 C ATOM 1633 NE ARG A 103 16.043 -13.817 41.237 1.00 0.00 N ATOM 1634 CZ ARG A 103 16.196 -13.573 42.553 1.00 0.00 C ATOM 1635 NH1 ARG A 103 17.210 -14.098 43.205 1.00 0.00 N ATOM 1636 NH2 ARG A 103 15.330 -12.805 43.188 1.00 0.00 N ATOM 1637 H ARG A 103 18.151 -14.353 36.557 1.00 0.00 H ATOM 1638 HA ARG A 103 15.576 -13.073 36.880 1.00 0.00 H ATOM 1639 1HB ARG A 103 18.083 -13.013 38.593 1.00 0.00 H ATOM 1640 2HB ARG A 103 16.509 -12.409 39.085 1.00 0.00 H ATOM 1641 1HG ARG A 103 15.608 -14.711 38.845 1.00 0.00 H ATOM 1642 2HG ARG A 103 17.234 -15.283 38.471 1.00 0.00 H ATOM 1643 1HD ARG A 103 16.806 -15.679 40.754 1.00 0.00 H ATOM 1644 2HD ARG A 103 17.957 -14.328 40.639 1.00 0.00 H ATOM 1645 HE ARG A 103 15.251 -13.395 40.769 1.00 0.00 H ATOM 1646 1HH1 ARG A 103 17.874 -14.685 42.720 1.00 0.00 H ATOM 1647 2HH1 ARG A 103 17.325 -13.914 44.191 1.00 0.00 H ATOM 1648 1HH2 ARG A 103 14.550 -12.400 42.688 1.00 0.00 H ATOM 1649 2HH2 ARG A 103 15.445 -12.621 44.174 1.00 0.00 H ATOM 1650 N VAL A 104 15.903 -10.722 36.283 1.00 0.00 N ATOM 1651 CA VAL A 104 15.324 -9.484 35.777 1.00 0.00 C ATOM 1652 C VAL A 104 15.719 -8.354 36.703 1.00 0.00 C ATOM 1653 O VAL A 104 15.806 -7.200 36.303 1.00 0.00 O ATOM 1654 CB VAL A 104 13.788 -9.557 35.692 1.00 0.00 C ATOM 1655 CG1 VAL A 104 13.173 -9.527 37.114 1.00 0.00 C ATOM 1656 CG2 VAL A 104 13.278 -8.403 34.845 1.00 0.00 C ATOM 1657 H VAL A 104 16.652 -10.057 36.413 1.00 0.00 H ATOM 1658 HA VAL A 104 15.703 -9.297 34.774 1.00 0.00 H ATOM 1659 HB VAL A 104 13.497 -10.504 35.238 1.00 0.00 H ATOM 1660 1HG1 VAL A 104 12.089 -9.580 37.043 1.00 0.00 H ATOM 1661 2HG1 VAL A 104 13.537 -10.372 37.685 1.00 0.00 H ATOM 1662 3HG1 VAL A 104 13.455 -8.607 37.615 1.00 0.00 H ATOM 1663 1HG2 VAL A 104 12.192 -8.452 34.781 1.00 0.00 H ATOM 1664 2HG2 VAL A 104 13.574 -7.458 35.301 1.00 0.00 H ATOM 1665 3HG2 VAL A 104 13.703 -8.473 33.843 1.00 0.00 H ATOM 1666 N TRP A 105 15.943 -8.715 37.957 1.00 0.00 N ATOM 1667 CA TRP A 105 16.253 -7.793 39.023 1.00 0.00 C ATOM 1668 C TRP A 105 17.677 -7.277 38.899 1.00 0.00 C ATOM 1669 O TRP A 105 18.016 -6.248 39.487 1.00 0.00 O ATOM 1670 CB TRP A 105 16.059 -8.486 40.354 1.00 0.00 C ATOM 1671 CG TRP A 105 14.655 -8.896 40.550 1.00 0.00 C ATOM 1672 CD1 TRP A 105 14.179 -10.164 40.662 1.00 0.00 C ATOM 1673 CD2 TRP A 105 13.521 -8.038 40.664 1.00 0.00 C ATOM 1674 NE1 TRP A 105 12.818 -10.142 40.834 1.00 0.00 N ATOM 1675 CE2 TRP A 105 12.396 -8.841 40.840 1.00 0.00 C ATOM 1676 CE3 TRP A 105 13.362 -6.643 40.630 1.00 0.00 C ATOM 1677 CZ2 TRP A 105 11.128 -8.315 40.982 1.00 0.00 C ATOM 1678 CZ3 TRP A 105 12.088 -6.112 40.774 1.00 0.00 C ATOM 1679 CH2 TRP A 105 11.000 -6.927 40.946 1.00 0.00 C ATOM 1680 H TRP A 105 15.914 -9.700 38.179 1.00 0.00 H ATOM 1681 HA TRP A 105 15.567 -6.956 38.975 1.00 0.00 H ATOM 1682 1HB TRP A 105 16.705 -9.366 40.404 1.00 0.00 H ATOM 1683 2HB TRP A 105 16.357 -7.818 41.160 1.00 0.00 H ATOM 1684 HD1 TRP A 105 14.786 -11.061 40.619 1.00 0.00 H ATOM 1685 HE1 TRP A 105 12.225 -10.952 40.941 1.00 0.00 H ATOM 1686 HE3 TRP A 105 14.226 -5.990 40.496 1.00 0.00 H ATOM 1687 HZ2 TRP A 105 10.251 -8.947 41.119 1.00 0.00 H ATOM 1688 HZ3 TRP A 105 11.974 -5.028 40.747 1.00 0.00 H ATOM 1689 HH2 TRP A 105 10.012 -6.479 41.057 1.00 0.00 H ATOM 1690 N SER A 106 18.568 -8.121 38.366 1.00 0.00 N ATOM 1691 CA SER A 106 19.945 -7.688 38.164 1.00 0.00 C ATOM 1692 C SER A 106 19.961 -6.587 37.121 1.00 0.00 C ATOM 1693 O SER A 106 20.473 -5.505 37.383 1.00 0.00 O ATOM 1694 CB SER A 106 20.809 -8.851 37.720 1.00 0.00 C ATOM 1695 OG SER A 106 20.935 -9.804 38.740 1.00 0.00 O ATOM 1696 H SER A 106 18.236 -8.944 37.873 1.00 0.00 H ATOM 1697 HA SER A 106 20.351 -7.336 39.113 1.00 0.00 H ATOM 1698 1HB SER A 106 20.367 -9.314 36.837 1.00 0.00 H ATOM 1699 2HB SER A 106 21.795 -8.482 37.439 1.00 0.00 H ATOM 1700 HG SER A 106 20.048 -10.131 38.907 1.00 0.00 H ATOM 1701 N ASN A 107 19.108 -6.748 36.109 1.00 0.00 N ATOM 1702 CA ASN A 107 19.034 -5.743 35.054 1.00 0.00 C ATOM 1703 C ASN A 107 18.594 -4.432 35.670 1.00 0.00 C ATOM 1704 O ASN A 107 19.283 -3.422 35.577 1.00 0.00 O ATOM 1705 CB ASN A 107 18.089 -6.175 33.948 1.00 0.00 C ATOM 1706 CG ASN A 107 18.019 -5.202 32.812 1.00 0.00 C ATOM 1707 OD1 ASN A 107 18.592 -4.106 32.874 1.00 0.00 O ATOM 1708 ND2 ASN A 107 17.323 -5.589 31.770 1.00 0.00 N ATOM 1709 H ASN A 107 18.972 -7.699 35.794 1.00 0.00 H ATOM 1710 HA ASN A 107 20.023 -5.621 34.609 1.00 0.00 H ATOM 1711 1HB ASN A 107 18.408 -7.138 33.559 1.00 0.00 H ATOM 1712 2HB ASN A 107 17.096 -6.300 34.345 1.00 0.00 H ATOM 1713 1HD2 ASN A 107 17.236 -4.986 30.976 1.00 0.00 H ATOM 1714 2HD2 ASN A 107 16.881 -6.488 31.778 1.00 0.00 H ATOM 1715 N ILE A 108 17.508 -4.529 36.440 1.00 0.00 N ATOM 1716 CA ILE A 108 16.811 -3.412 37.054 1.00 0.00 C ATOM 1717 C ILE A 108 17.721 -2.660 38.012 1.00 0.00 C ATOM 1718 O ILE A 108 17.922 -1.454 37.868 1.00 0.00 O ATOM 1719 CB ILE A 108 15.570 -3.951 37.789 1.00 0.00 C ATOM 1720 CG1 ILE A 108 14.566 -4.413 36.761 1.00 0.00 C ATOM 1721 CG2 ILE A 108 14.987 -2.890 38.697 1.00 0.00 C ATOM 1722 CD1 ILE A 108 13.419 -5.227 37.312 1.00 0.00 C ATOM 1723 H ILE A 108 16.977 -5.385 36.344 1.00 0.00 H ATOM 1724 HA ILE A 108 16.498 -2.723 36.270 1.00 0.00 H ATOM 1725 HB ILE A 108 15.848 -4.814 38.390 1.00 0.00 H ATOM 1726 1HG1 ILE A 108 14.178 -3.573 36.288 1.00 0.00 H ATOM 1727 2HG1 ILE A 108 15.075 -5.012 36.024 1.00 0.00 H ATOM 1728 1HG2 ILE A 108 14.110 -3.290 39.207 1.00 0.00 H ATOM 1729 2HG2 ILE A 108 15.730 -2.592 39.434 1.00 0.00 H ATOM 1730 3HG2 ILE A 108 14.699 -2.025 38.106 1.00 0.00 H ATOM 1731 1HD1 ILE A 108 12.752 -5.513 36.499 1.00 0.00 H ATOM 1732 2HD1 ILE A 108 13.798 -6.111 37.788 1.00 0.00 H ATOM 1733 3HD1 ILE A 108 12.868 -4.633 38.038 1.00 0.00 H ATOM 1734 N LEU A 109 18.483 -3.434 38.792 1.00 0.00 N ATOM 1735 CA LEU A 109 19.413 -2.899 39.777 1.00 0.00 C ATOM 1736 C LEU A 109 20.517 -2.097 39.132 1.00 0.00 C ATOM 1737 O LEU A 109 20.792 -0.959 39.513 1.00 0.00 O ATOM 1738 CB LEU A 109 20.015 -4.041 40.595 1.00 0.00 C ATOM 1739 CG LEU A 109 21.061 -3.633 41.625 1.00 0.00 C ATOM 1740 CD1 LEU A 109 20.429 -2.691 42.637 1.00 0.00 C ATOM 1741 CD2 LEU A 109 21.609 -4.879 42.295 1.00 0.00 C ATOM 1742 H LEU A 109 18.132 -4.365 38.976 1.00 0.00 H ATOM 1743 HA LEU A 109 18.857 -2.255 40.458 1.00 0.00 H ATOM 1744 1HB LEU A 109 19.212 -4.552 41.123 1.00 0.00 H ATOM 1745 2HB LEU A 109 20.482 -4.751 39.911 1.00 0.00 H ATOM 1746 HG LEU A 109 21.873 -3.096 41.131 1.00 0.00 H ATOM 1747 1HD1 LEU A 109 21.175 -2.396 43.375 1.00 0.00 H ATOM 1748 2HD1 LEU A 109 20.056 -1.804 42.124 1.00 0.00 H ATOM 1749 3HD1 LEU A 109 19.603 -3.196 43.137 1.00 0.00 H ATOM 1750 1HD2 LEU A 109 22.360 -4.595 43.034 1.00 0.00 H ATOM 1751 2HD2 LEU A 109 20.799 -5.413 42.790 1.00 0.00 H ATOM 1752 3HD2 LEU A 109 22.065 -5.526 41.544 1.00 0.00 H ATOM 1753 N CYS A 110 21.117 -2.711 38.124 1.00 0.00 N ATOM 1754 CA CYS A 110 22.203 -2.166 37.347 1.00 0.00 C ATOM 1755 C CYS A 110 21.758 -0.962 36.548 1.00 0.00 C ATOM 1756 O CYS A 110 22.448 0.050 36.516 1.00 0.00 O ATOM 1757 CB CYS A 110 22.729 -3.248 36.409 1.00 0.00 C ATOM 1758 SG CYS A 110 23.529 -4.619 37.254 1.00 0.00 S ATOM 1759 H CYS A 110 20.759 -3.615 37.856 1.00 0.00 H ATOM 1760 HA CYS A 110 23.000 -1.864 38.026 1.00 0.00 H ATOM 1761 1HB CYS A 110 21.906 -3.647 35.819 1.00 0.00 H ATOM 1762 2HB CYS A 110 23.440 -2.820 35.722 1.00 0.00 H ATOM 1763 HG CYS A 110 22.417 -5.116 37.793 1.00 0.00 H ATOM 1764 N ALA A 111 20.554 -1.027 35.992 1.00 0.00 N ATOM 1765 CA ALA A 111 20.059 0.070 35.177 1.00 0.00 C ATOM 1766 C ALA A 111 19.858 1.295 36.043 1.00 0.00 C ATOM 1767 O ALA A 111 20.431 2.353 35.792 1.00 0.00 O ATOM 1768 CB ALA A 111 18.768 -0.330 34.482 1.00 0.00 C ATOM 1769 H ALA A 111 20.080 -1.913 35.925 1.00 0.00 H ATOM 1770 HA ALA A 111 20.802 0.310 34.417 1.00 0.00 H ATOM 1771 1HB ALA A 111 18.408 0.500 33.878 1.00 0.00 H ATOM 1772 2HB ALA A 111 18.950 -1.192 33.842 1.00 0.00 H ATOM 1773 3HB ALA A 111 18.019 -0.587 35.231 1.00 0.00 H ATOM 1774 N ALA A 112 19.377 1.036 37.256 1.00 0.00 N ATOM 1775 CA ALA A 112 19.106 2.081 38.221 1.00 0.00 C ATOM 1776 C ALA A 112 20.390 2.798 38.613 1.00 0.00 C ATOM 1777 O ALA A 112 20.467 4.027 38.569 1.00 0.00 O ATOM 1778 CB ALA A 112 18.416 1.488 39.438 1.00 0.00 C ATOM 1779 H ALA A 112 18.958 0.131 37.425 1.00 0.00 H ATOM 1780 HA ALA A 112 18.445 2.815 37.760 1.00 0.00 H ATOM 1781 1HB ALA A 112 18.206 2.278 40.157 1.00 0.00 H ATOM 1782 2HB ALA A 112 17.482 1.017 39.133 1.00 0.00 H ATOM 1783 3HB ALA A 112 19.060 0.747 39.897 1.00 0.00 H ATOM 1784 N ALA A 113 21.453 2.005 38.788 1.00 0.00 N ATOM 1785 CA ALA A 113 22.775 2.513 39.123 1.00 0.00 C ATOM 1786 C ALA A 113 23.372 3.344 38.007 1.00 0.00 C ATOM 1787 O ALA A 113 23.814 4.459 38.239 1.00 0.00 O ATOM 1788 CB ALA A 113 23.689 1.349 39.464 1.00 0.00 C ATOM 1789 H ALA A 113 21.297 1.009 38.867 1.00 0.00 H ATOM 1790 HA ALA A 113 22.685 3.164 39.993 1.00 0.00 H ATOM 1791 1HB ALA A 113 24.678 1.728 39.719 1.00 0.00 H ATOM 1792 2HB ALA A 113 23.279 0.801 40.312 1.00 0.00 H ATOM 1793 3HB ALA A 113 23.764 0.684 38.603 1.00 0.00 H ATOM 1794 N ALA A 114 23.327 2.815 36.788 1.00 0.00 N ATOM 1795 CA ALA A 114 23.805 3.500 35.596 1.00 0.00 C ATOM 1796 C ALA A 114 23.030 4.775 35.346 1.00 0.00 C ATOM 1797 O ALA A 114 23.589 5.753 34.853 1.00 0.00 O ATOM 1798 CB ALA A 114 23.694 2.577 34.408 1.00 0.00 C ATOM 1799 H ALA A 114 22.811 1.964 36.664 1.00 0.00 H ATOM 1800 HA ALA A 114 24.849 3.772 35.730 1.00 0.00 H ATOM 1801 1HB ALA A 114 24.027 3.097 33.510 1.00 0.00 H ATOM 1802 2HB ALA A 114 24.319 1.700 34.570 1.00 0.00 H ATOM 1803 3HB ALA A 114 22.655 2.274 34.292 1.00 0.00 H ATOM 1804 N GLY A 115 21.737 4.750 35.633 1.00 0.00 N ATOM 1805 CA GLY A 115 20.905 5.922 35.462 1.00 0.00 C ATOM 1806 C GLY A 115 21.357 7.014 36.417 1.00 0.00 C ATOM 1807 O GLY A 115 21.613 8.145 36.001 1.00 0.00 O ATOM 1808 H GLY A 115 21.319 3.907 35.995 1.00 0.00 H ATOM 1809 1HA GLY A 115 20.968 6.270 34.431 1.00 0.00 H ATOM 1810 2HA GLY A 115 19.865 5.662 35.649 1.00 0.00 H ATOM 1811 N ALA A 116 21.556 6.629 37.682 1.00 0.00 N ATOM 1812 CA ALA A 116 21.976 7.565 38.717 1.00 0.00 C ATOM 1813 C ALA A 116 23.334 8.160 38.351 1.00 0.00 C ATOM 1814 O ALA A 116 23.502 9.379 38.352 1.00 0.00 O ATOM 1815 CB ALA A 116 22.040 6.856 40.061 1.00 0.00 C ATOM 1816 H ALA A 116 21.276 5.699 37.962 1.00 0.00 H ATOM 1817 HA ALA A 116 21.252 8.376 38.791 1.00 0.00 H ATOM 1818 1HB ALA A 116 22.388 7.554 40.822 1.00 0.00 H ATOM 1819 2HB ALA A 116 21.047 6.494 40.328 1.00 0.00 H ATOM 1820 3HB ALA A 116 22.727 6.018 39.995 1.00 0.00 H ATOM 1821 N ILE A 117 24.208 7.315 37.799 1.00 0.00 N ATOM 1822 CA ILE A 117 25.533 7.765 37.387 1.00 0.00 C ATOM 1823 C ILE A 117 25.431 8.721 36.220 1.00 0.00 C ATOM 1824 O ILE A 117 25.906 9.849 36.290 1.00 0.00 O ATOM 1825 CB ILE A 117 26.436 6.583 37.001 1.00 0.00 C ATOM 1826 CG1 ILE A 117 26.749 5.743 38.250 1.00 0.00 C ATOM 1827 CG2 ILE A 117 27.711 7.093 36.347 1.00 0.00 C ATOM 1828 CD1 ILE A 117 27.359 4.395 37.943 1.00 0.00 C ATOM 1829 H ILE A 117 24.110 6.335 38.016 1.00 0.00 H ATOM 1830 HA ILE A 117 26.006 8.271 38.229 1.00 0.00 H ATOM 1831 HB ILE A 117 25.910 5.939 36.303 1.00 0.00 H ATOM 1832 1HG1 ILE A 117 27.436 6.296 38.888 1.00 0.00 H ATOM 1833 2HG1 ILE A 117 25.846 5.585 38.804 1.00 0.00 H ATOM 1834 1HG2 ILE A 117 28.343 6.248 36.078 1.00 0.00 H ATOM 1835 2HG2 ILE A 117 27.459 7.658 35.450 1.00 0.00 H ATOM 1836 3HG2 ILE A 117 28.244 7.739 37.043 1.00 0.00 H ATOM 1837 1HD1 ILE A 117 27.550 3.862 38.874 1.00 0.00 H ATOM 1838 2HD1 ILE A 117 26.676 3.818 37.332 1.00 0.00 H ATOM 1839 3HD1 ILE A 117 28.296 4.534 37.406 1.00 0.00 H ATOM 1840 N SER A 118 24.580 8.372 35.262 1.00 0.00 N ATOM 1841 CA SER A 118 24.399 9.200 34.084 1.00 0.00 C ATOM 1842 C SER A 118 23.862 10.578 34.448 1.00 0.00 C ATOM 1843 O SER A 118 24.393 11.588 33.989 1.00 0.00 O ATOM 1844 CB SER A 118 23.466 8.522 33.095 1.00 0.00 C ATOM 1845 OG SER A 118 24.021 7.324 32.614 1.00 0.00 O ATOM 1846 H SER A 118 24.258 7.416 35.232 1.00 0.00 H ATOM 1847 HA SER A 118 25.370 9.338 33.611 1.00 0.00 H ATOM 1848 1HB SER A 118 22.513 8.313 33.580 1.00 0.00 H ATOM 1849 2HB SER A 118 23.269 9.193 32.262 1.00 0.00 H ATOM 1850 HG SER A 118 24.068 6.732 33.368 1.00 0.00 H ATOM 1851 N SER A 119 22.976 10.627 35.446 1.00 0.00 N ATOM 1852 CA SER A 119 22.336 11.876 35.846 1.00 0.00 C ATOM 1853 C SER A 119 23.307 12.829 36.545 1.00 0.00 C ATOM 1854 O SER A 119 23.020 14.014 36.697 1.00 0.00 O ATOM 1855 CB SER A 119 21.162 11.609 36.773 1.00 0.00 C ATOM 1856 OG SER A 119 21.596 11.224 38.053 1.00 0.00 O ATOM 1857 H SER A 119 22.581 9.756 35.779 1.00 0.00 H ATOM 1858 HA SER A 119 21.974 12.378 34.948 1.00 0.00 H ATOM 1859 1HB SER A 119 20.551 12.508 36.853 1.00 0.00 H ATOM 1860 2HB SER A 119 20.539 10.823 36.348 1.00 0.00 H ATOM 1861 HG SER A 119 22.296 10.581 37.928 1.00 0.00 H ATOM 1862 N ALA A 120 24.440 12.299 37.013 1.00 0.00 N ATOM 1863 CA ALA A 120 25.442 13.090 37.715 1.00 0.00 C ATOM 1864 C ALA A 120 26.350 13.789 36.715 1.00 0.00 C ATOM 1865 O ALA A 120 27.176 14.627 37.081 1.00 0.00 O ATOM 1866 CB ALA A 120 26.249 12.204 38.653 1.00 0.00 C ATOM 1867 H ALA A 120 24.640 11.327 36.844 1.00 0.00 H ATOM 1868 HA ALA A 120 24.940 13.855 38.308 1.00 0.00 H ATOM 1869 1HB ALA A 120 27.000 12.806 39.163 1.00 0.00 H ATOM 1870 2HB ALA A 120 25.582 11.754 39.388 1.00 0.00 H ATOM 1871 3HB ALA A 120 26.739 11.424 38.086 1.00 0.00 H ATOM 1872 N ILE A 121 26.236 13.381 35.460 1.00 0.00 N ATOM 1873 CA ILE A 121 27.119 13.827 34.403 1.00 0.00 C ATOM 1874 C ILE A 121 26.327 14.538 33.323 1.00 0.00 C ATOM 1875 O ILE A 121 26.570 15.705 33.018 1.00 0.00 O ATOM 1876 CB ILE A 121 27.847 12.612 33.807 1.00 0.00 C ATOM 1877 CG1 ILE A 121 28.671 11.935 34.910 1.00 0.00 C ATOM 1878 CG2 ILE A 121 28.721 13.040 32.644 1.00 0.00 C ATOM 1879 CD1 ILE A 121 29.237 10.596 34.518 1.00 0.00 C ATOM 1880 H ILE A 121 25.490 12.748 35.206 1.00 0.00 H ATOM 1881 HA ILE A 121 27.856 14.513 34.817 1.00 0.00 H ATOM 1882 HB ILE A 121 27.121 11.888 33.453 1.00 0.00 H ATOM 1883 1HG1 ILE A 121 29.494 12.593 35.185 1.00 0.00 H ATOM 1884 2HG1 ILE A 121 28.037 11.800 35.786 1.00 0.00 H ATOM 1885 1HG2 ILE A 121 29.231 12.170 32.232 1.00 0.00 H ATOM 1886 2HG2 ILE A 121 28.102 13.497 31.872 1.00 0.00 H ATOM 1887 3HG2 ILE A 121 29.460 13.763 32.991 1.00 0.00 H ATOM 1888 1HD1 ILE A 121 29.805 10.182 35.352 1.00 0.00 H ATOM 1889 2HD1 ILE A 121 28.423 9.919 34.263 1.00 0.00 H ATOM 1890 3HD1 ILE A 121 29.892 10.716 33.658 1.00 0.00 H ATOM 1891 N ALA A 122 25.352 13.827 32.773 1.00 0.00 N ATOM 1892 CA ALA A 122 24.552 14.324 31.667 1.00 0.00 C ATOM 1893 C ALA A 122 23.292 14.991 32.200 1.00 0.00 C ATOM 1894 O ALA A 122 22.238 14.361 32.274 1.00 0.00 O ATOM 1895 CB ALA A 122 24.209 13.184 30.718 1.00 0.00 C ATOM 1896 H ALA A 122 25.224 12.868 33.073 1.00 0.00 H ATOM 1897 HA ALA A 122 25.126 15.072 31.120 1.00 0.00 H ATOM 1898 1HB ALA A 122 23.601 13.564 29.896 1.00 0.00 H ATOM 1899 2HB ALA A 122 25.128 12.754 30.319 1.00 0.00 H ATOM 1900 3HB ALA A 122 23.652 12.419 31.257 1.00 0.00 H ATOM 1901 N ASN A 123 23.416 16.250 32.596 1.00 0.00 N ATOM 1902 CA ASN A 123 22.286 16.954 33.191 1.00 0.00 C ATOM 1903 C ASN A 123 22.242 18.483 32.994 1.00 0.00 C ATOM 1904 O ASN A 123 21.188 18.989 32.612 1.00 0.00 O ATOM 1905 CB ASN A 123 22.200 16.659 34.687 1.00 0.00 C ATOM 1906 CG ASN A 123 21.212 17.522 35.387 1.00 0.00 C ATOM 1907 OD1 ASN A 123 20.017 17.510 35.069 1.00 0.00 O ATOM 1908 ND2 ASN A 123 21.683 18.276 36.340 1.00 0.00 N ATOM 1909 H ASN A 123 24.311 16.710 32.513 1.00 0.00 H ATOM 1910 HA ASN A 123 21.380 16.596 32.699 1.00 0.00 H ATOM 1911 1HB ASN A 123 21.925 15.626 34.832 1.00 0.00 H ATOM 1912 2HB ASN A 123 23.152 16.798 35.151 1.00 0.00 H ATOM 1913 1HD2 ASN A 123 21.071 18.878 36.849 1.00 0.00 H ATOM 1914 2HD2 ASN A 123 22.657 18.250 36.561 1.00 0.00 H ATOM 1915 N PRO A 124 23.332 19.259 33.203 1.00 0.00 N ATOM 1916 CA PRO A 124 23.383 20.703 33.010 1.00 0.00 C ATOM 1917 C PRO A 124 22.879 21.125 31.645 1.00 0.00 C ATOM 1918 O PRO A 124 22.179 22.129 31.525 1.00 0.00 O ATOM 1919 CB PRO A 124 24.872 21.016 33.175 1.00 0.00 C ATOM 1920 CG PRO A 124 25.349 19.974 34.136 1.00 0.00 C ATOM 1921 CD PRO A 124 24.630 18.728 33.726 1.00 0.00 C ATOM 1922 HA PRO A 124 22.778 21.186 33.792 1.00 0.00 H ATOM 1923 1HB PRO A 124 25.377 20.965 32.199 1.00 0.00 H ATOM 1924 2HB PRO A 124 25.001 22.042 33.550 1.00 0.00 H ATOM 1925 1HG PRO A 124 26.443 19.873 34.073 1.00 0.00 H ATOM 1926 2HG PRO A 124 25.117 20.276 35.168 1.00 0.00 H ATOM 1927 1HD PRO A 124 25.206 18.226 32.936 1.00 0.00 H ATOM 1928 2HD PRO A 124 24.514 18.091 34.586 1.00 0.00 H ATOM 1929 N THR A 125 23.127 20.287 30.639 1.00 0.00 N ATOM 1930 CA THR A 125 22.732 20.606 29.279 1.00 0.00 C ATOM 1931 C THR A 125 21.229 20.769 29.165 1.00 0.00 C ATOM 1932 O THR A 125 20.755 21.764 28.630 1.00 0.00 O ATOM 1933 CB THR A 125 23.198 19.526 28.286 1.00 0.00 C ATOM 1934 OG1 THR A 125 24.629 19.439 28.308 1.00 0.00 O ATOM 1935 CG2 THR A 125 22.728 19.873 26.870 1.00 0.00 C ATOM 1936 H THR A 125 23.693 19.468 30.812 1.00 0.00 H ATOM 1937 HA THR A 125 23.207 21.544 28.993 1.00 0.00 H ATOM 1938 HB THR A 125 22.783 18.561 28.581 1.00 0.00 H ATOM 1939 HG1 THR A 125 24.919 19.166 29.182 1.00 0.00 H ATOM 1940 1HG2 THR A 125 23.063 19.102 26.174 1.00 0.00 H ATOM 1941 2HG2 THR A 125 21.638 19.930 26.852 1.00 0.00 H ATOM 1942 3HG2 THR A 125 23.146 20.834 26.572 1.00 0.00 H ATOM 1943 N ASP A 126 20.486 19.824 29.747 1.00 0.00 N ATOM 1944 CA ASP A 126 19.030 19.800 29.666 1.00 0.00 C ATOM 1945 C ASP A 126 18.385 20.885 30.520 1.00 0.00 C ATOM 1946 O ASP A 126 17.380 21.472 30.124 1.00 0.00 O ATOM 1947 CB ASP A 126 18.490 18.434 30.097 1.00 0.00 C ATOM 1948 CG ASP A 126 18.740 17.341 29.056 1.00 0.00 C ATOM 1949 OD1 ASP A 126 19.128 17.667 27.959 1.00 0.00 O ATOM 1950 OD2 ASP A 126 18.542 16.192 29.372 1.00 0.00 O ATOM 1951 H ASP A 126 20.961 19.059 30.206 1.00 0.00 H ATOM 1952 HA ASP A 126 18.743 19.964 28.627 1.00 0.00 H ATOM 1953 1HB ASP A 126 18.958 18.137 31.035 1.00 0.00 H ATOM 1954 2HB ASP A 126 17.418 18.508 30.275 1.00 0.00 H ATOM 1955 N VAL A 127 19.053 21.265 31.609 1.00 0.00 N ATOM 1956 CA VAL A 127 18.518 22.324 32.456 1.00 0.00 C ATOM 1957 C VAL A 127 18.744 23.680 31.823 1.00 0.00 C ATOM 1958 O VAL A 127 17.810 24.468 31.670 1.00 0.00 O ATOM 1959 CB VAL A 127 19.179 22.293 33.848 1.00 0.00 C ATOM 1960 CG1 VAL A 127 18.703 23.498 34.691 1.00 0.00 C ATOM 1961 CG2 VAL A 127 18.853 20.991 34.529 1.00 0.00 C ATOM 1962 H VAL A 127 19.765 20.652 31.985 1.00 0.00 H ATOM 1963 HA VAL A 127 17.446 22.163 32.577 1.00 0.00 H ATOM 1964 HB VAL A 127 20.260 22.385 33.738 1.00 0.00 H ATOM 1965 1HG1 VAL A 127 19.177 23.466 35.672 1.00 0.00 H ATOM 1966 2HG1 VAL A 127 18.977 24.426 34.188 1.00 0.00 H ATOM 1967 3HG1 VAL A 127 17.621 23.455 34.811 1.00 0.00 H ATOM 1968 1HG2 VAL A 127 19.320 20.971 35.512 1.00 0.00 H ATOM 1969 2HG2 VAL A 127 17.773 20.899 34.639 1.00 0.00 H ATOM 1970 3HG2 VAL A 127 19.224 20.171 33.938 1.00 0.00 H ATOM 1971 N LEU A 128 19.977 23.890 31.375 1.00 0.00 N ATOM 1972 CA LEU A 128 20.405 25.145 30.787 1.00 0.00 C ATOM 1973 C LEU A 128 19.695 25.422 29.475 1.00 0.00 C ATOM 1974 O LEU A 128 19.199 26.525 29.253 1.00 0.00 O ATOM 1975 CB LEU A 128 21.911 25.116 30.563 1.00 0.00 C ATOM 1976 CG LEU A 128 22.750 25.025 31.837 1.00 0.00 C ATOM 1977 CD1 LEU A 128 24.175 24.667 31.476 1.00 0.00 C ATOM 1978 CD2 LEU A 128 22.678 26.372 32.577 1.00 0.00 C ATOM 1979 H LEU A 128 20.683 23.191 31.564 1.00 0.00 H ATOM 1980 HA LEU A 128 20.136 25.949 31.466 1.00 0.00 H ATOM 1981 1HB LEU A 128 22.153 24.255 29.936 1.00 0.00 H ATOM 1982 2HB LEU A 128 22.200 26.020 30.030 1.00 0.00 H ATOM 1983 HG LEU A 128 22.360 24.233 32.480 1.00 0.00 H ATOM 1984 1HD1 LEU A 128 24.774 24.602 32.379 1.00 0.00 H ATOM 1985 2HD1 LEU A 128 24.188 23.704 30.962 1.00 0.00 H ATOM 1986 3HD1 LEU A 128 24.579 25.426 30.830 1.00 0.00 H ATOM 1987 1HD2 LEU A 128 23.268 26.322 33.484 1.00 0.00 H ATOM 1988 2HD2 LEU A 128 23.070 27.162 31.933 1.00 0.00 H ATOM 1989 3HD2 LEU A 128 21.641 26.593 32.832 1.00 0.00 H ATOM 1990 N LYS A 129 19.399 24.354 28.738 1.00 0.00 N ATOM 1991 CA LYS A 129 18.710 24.492 27.466 1.00 0.00 C ATOM 1992 C LYS A 129 17.375 25.192 27.644 1.00 0.00 C ATOM 1993 O LYS A 129 16.938 25.954 26.780 1.00 0.00 O ATOM 1994 CB LYS A 129 18.505 23.121 26.822 1.00 0.00 C ATOM 1995 CG LYS A 129 17.821 23.153 25.489 1.00 0.00 C ATOM 1996 CD LYS A 129 17.746 21.759 24.884 1.00 0.00 C ATOM 1997 CE LYS A 129 17.106 21.784 23.509 1.00 0.00 C ATOM 1998 NZ LYS A 129 17.021 20.420 22.915 1.00 0.00 N ATOM 1999 H LYS A 129 19.945 23.518 28.874 1.00 0.00 H ATOM 2000 HA LYS A 129 19.322 25.103 26.803 1.00 0.00 H ATOM 2001 1HB LYS A 129 19.470 22.635 26.688 1.00 0.00 H ATOM 2002 2HB LYS A 129 17.913 22.495 27.483 1.00 0.00 H ATOM 2003 1HG LYS A 129 16.811 23.546 25.608 1.00 0.00 H ATOM 2004 2HG LYS A 129 18.364 23.798 24.824 1.00 0.00 H ATOM 2005 1HD LYS A 129 18.753 21.345 24.800 1.00 0.00 H ATOM 2006 2HD LYS A 129 17.159 21.111 25.536 1.00 0.00 H ATOM 2007 1HE LYS A 129 16.103 22.200 23.587 1.00 0.00 H ATOM 2008 2HE LYS A 129 17.696 22.423 22.849 1.00 0.00 H ATOM 2009 1HZ LYS A 129 16.591 20.477 22.003 1.00 0.00 H ATOM 2010 2HZ LYS A 129 17.950 20.033 22.826 1.00 0.00 H ATOM 2011 3HZ LYS A 129 16.465 19.826 23.513 1.00 0.00 H ATOM 2012 N VAL A 130 16.709 24.878 28.746 1.00 0.00 N ATOM 2013 CA VAL A 130 15.414 25.433 29.045 1.00 0.00 C ATOM 2014 C VAL A 130 15.512 26.804 29.672 1.00 0.00 C ATOM 2015 O VAL A 130 14.843 27.745 29.235 1.00 0.00 O ATOM 2016 CB VAL A 130 14.683 24.505 30.025 1.00 0.00 C ATOM 2017 CG1 VAL A 130 13.371 25.141 30.455 1.00 0.00 C ATOM 2018 CG2 VAL A 130 14.462 23.163 29.356 1.00 0.00 C ATOM 2019 H VAL A 130 17.211 24.449 29.514 1.00 0.00 H ATOM 2020 HA VAL A 130 14.842 25.499 28.119 1.00 0.00 H ATOM 2021 HB VAL A 130 15.285 24.372 30.926 1.00 0.00 H ATOM 2022 1HG1 VAL A 130 12.856 24.480 31.151 1.00 0.00 H ATOM 2023 2HG1 VAL A 130 13.573 26.093 30.942 1.00 0.00 H ATOM 2024 3HG1 VAL A 130 12.743 25.307 29.580 1.00 0.00 H ATOM 2025 1HG2 VAL A 130 13.944 22.495 30.041 1.00 0.00 H ATOM 2026 2HG2 VAL A 130 13.860 23.299 28.457 1.00 0.00 H ATOM 2027 3HG2 VAL A 130 15.428 22.730 29.085 1.00 0.00 H ATOM 2028 N ARG A 131 16.410 26.925 30.648 1.00 0.00 N ATOM 2029 CA ARG A 131 16.625 28.165 31.368 1.00 0.00 C ATOM 2030 C ARG A 131 17.130 29.325 30.530 1.00 0.00 C ATOM 2031 O ARG A 131 16.829 30.474 30.837 1.00 0.00 O ATOM 2032 CB ARG A 131 17.610 27.963 32.504 1.00 0.00 C ATOM 2033 CG ARG A 131 17.108 27.110 33.632 1.00 0.00 C ATOM 2034 CD ARG A 131 15.982 27.759 34.329 1.00 0.00 C ATOM 2035 NE ARG A 131 15.468 26.941 35.402 1.00 0.00 N ATOM 2036 CZ ARG A 131 15.991 26.908 36.636 1.00 0.00 C ATOM 2037 NH1 ARG A 131 17.027 27.640 36.935 1.00 0.00 N ATOM 2038 NH2 ARG A 131 15.474 26.141 37.565 1.00 0.00 N ATOM 2039 H ARG A 131 16.923 26.102 30.941 1.00 0.00 H ATOM 2040 HA ARG A 131 15.670 28.465 31.780 1.00 0.00 H ATOM 2041 1HB ARG A 131 18.512 27.504 32.122 1.00 0.00 H ATOM 2042 2HB ARG A 131 17.886 28.930 32.921 1.00 0.00 H ATOM 2043 1HG ARG A 131 16.769 26.152 33.239 1.00 0.00 H ATOM 2044 2HG ARG A 131 17.914 26.944 34.350 1.00 0.00 H ATOM 2045 1HD ARG A 131 16.313 28.708 34.752 1.00 0.00 H ATOM 2046 2HD ARG A 131 15.170 27.940 33.621 1.00 0.00 H ATOM 2047 HE ARG A 131 14.664 26.359 35.209 1.00 0.00 H ATOM 2048 1HH1 ARG A 131 17.442 28.239 36.235 1.00 0.00 H ATOM 2049 2HH1 ARG A 131 17.409 27.601 37.872 1.00 0.00 H ATOM 2050 1HH2 ARG A 131 14.670 25.565 37.356 1.00 0.00 H ATOM 2051 2HH2 ARG A 131 15.888 26.134 38.489 1.00 0.00 H ATOM 2052 N MET A 132 17.815 29.041 29.428 1.00 0.00 N ATOM 2053 CA MET A 132 18.297 30.120 28.583 1.00 0.00 C ATOM 2054 C MET A 132 17.169 31.053 28.152 1.00 0.00 C ATOM 2055 O MET A 132 17.012 32.152 28.685 1.00 0.00 O ATOM 2056 CB MET A 132 19.005 29.561 27.358 1.00 0.00 C ATOM 2057 CG MET A 132 19.910 30.565 26.646 1.00 0.00 C ATOM 2058 SD MET A 132 21.409 30.934 27.586 1.00 0.00 S ATOM 2059 CE MET A 132 22.344 31.873 26.398 1.00 0.00 C ATOM 2060 H MET A 132 18.166 28.105 29.289 1.00 0.00 H ATOM 2061 HA MET A 132 19.013 30.709 29.154 1.00 0.00 H ATOM 2062 1HB MET A 132 19.616 28.705 27.649 1.00 0.00 H ATOM 2063 2HB MET A 132 18.264 29.205 26.638 1.00 0.00 H ATOM 2064 1HG MET A 132 20.199 30.169 25.673 1.00 0.00 H ATOM 2065 2HG MET A 132 19.364 31.497 26.486 1.00 0.00 H ATOM 2066 1HE MET A 132 23.292 32.168 26.838 1.00 0.00 H ATOM 2067 2HE MET A 132 22.526 31.264 25.515 1.00 0.00 H ATOM 2068 3HE MET A 132 21.781 32.763 26.116 1.00 0.00 H ATOM 2069 N GLN A 133 16.052 30.415 27.791 1.00 0.00 N ATOM 2070 CA GLN A 133 14.905 31.202 27.352 1.00 0.00 C ATOM 2071 C GLN A 133 14.169 31.814 28.548 1.00 0.00 C ATOM 2072 O GLN A 133 13.809 32.993 28.533 1.00 0.00 O ATOM 2073 CB GLN A 133 13.955 30.333 26.525 1.00 0.00 C ATOM 2074 CG GLN A 133 14.547 29.865 25.203 1.00 0.00 C ATOM 2075 CD GLN A 133 14.644 30.978 24.175 1.00 0.00 C ATOM 2076 OE1 GLN A 133 13.662 31.661 23.884 1.00 0.00 O ATOM 2077 NE2 GLN A 133 15.835 31.163 23.620 1.00 0.00 N ATOM 2078 H GLN A 133 16.087 29.435 27.550 1.00 0.00 H ATOM 2079 HA GLN A 133 15.265 32.025 26.737 1.00 0.00 H ATOM 2080 1HB GLN A 133 13.671 29.453 27.104 1.00 0.00 H ATOM 2081 2HB GLN A 133 13.044 30.894 26.312 1.00 0.00 H ATOM 2082 1HG GLN A 133 15.553 29.481 25.385 1.00 0.00 H ATOM 2083 2HG GLN A 133 13.914 29.079 24.790 1.00 0.00 H ATOM 2084 1HE2 GLN A 133 15.961 31.883 22.935 1.00 0.00 H ATOM 2085 2HE2 GLN A 133 16.607 30.586 23.886 1.00 0.00 H ATOM 2086 N VAL A 134 14.146 31.078 29.660 1.00 0.00 N ATOM 2087 CA VAL A 134 13.458 31.495 30.882 1.00 0.00 C ATOM 2088 C VAL A 134 13.928 32.815 31.457 1.00 0.00 C ATOM 2089 O VAL A 134 13.144 33.536 32.075 1.00 0.00 O ATOM 2090 CB VAL A 134 13.610 30.437 31.981 1.00 0.00 C ATOM 2091 CG1 VAL A 134 13.079 30.968 33.292 1.00 0.00 C ATOM 2092 CG2 VAL A 134 12.888 29.179 31.569 1.00 0.00 C ATOM 2093 H VAL A 134 14.436 30.108 29.593 1.00 0.00 H ATOM 2094 HA VAL A 134 12.401 31.611 30.645 1.00 0.00 H ATOM 2095 HB VAL A 134 14.643 30.226 32.122 1.00 0.00 H ATOM 2096 1HG1 VAL A 134 13.194 30.207 34.065 1.00 0.00 H ATOM 2097 2HG1 VAL A 134 13.639 31.861 33.577 1.00 0.00 H ATOM 2098 3HG1 VAL A 134 12.025 31.219 33.183 1.00 0.00 H ATOM 2099 1HG2 VAL A 134 12.996 28.427 32.350 1.00 0.00 H ATOM 2100 2HG2 VAL A 134 11.831 29.399 31.421 1.00 0.00 H ATOM 2101 3HG2 VAL A 134 13.305 28.808 30.657 1.00 0.00 H ATOM 2102 N HIS A 135 15.217 33.106 31.338 1.00 0.00 N ATOM 2103 CA HIS A 135 15.775 34.331 31.878 1.00 0.00 C ATOM 2104 C HIS A 135 15.480 35.571 31.024 1.00 0.00 C ATOM 2105 O HIS A 135 16.046 36.638 31.267 1.00 0.00 O ATOM 2106 CB HIS A 135 17.284 34.215 32.051 1.00 0.00 C ATOM 2107 CG HIS A 135 17.702 33.196 33.071 1.00 0.00 C ATOM 2108 ND1 HIS A 135 17.422 33.328 34.420 1.00 0.00 N ATOM 2109 CD2 HIS A 135 18.373 32.033 32.952 1.00 0.00 C ATOM 2110 CE1 HIS A 135 17.911 32.281 35.069 1.00 0.00 C ATOM 2111 NE2 HIS A 135 18.491 31.487 34.196 1.00 0.00 N ATOM 2112 H HIS A 135 15.796 32.535 30.735 1.00 0.00 H ATOM 2113 HA HIS A 135 15.330 34.525 32.853 1.00 0.00 H ATOM 2114 1HB HIS A 135 17.741 33.947 31.096 1.00 0.00 H ATOM 2115 2HB HIS A 135 17.686 35.180 32.348 1.00 0.00 H ATOM 2116 HD2 HIS A 135 18.753 31.613 32.023 1.00 0.00 H ATOM 2117 HE1 HIS A 135 17.845 32.107 36.143 1.00 0.00 H ATOM 2118 HE2 HIS A 135 18.951 30.613 34.407 1.00 0.00 H ATOM 2119 N GLY A 136 14.486 35.478 30.127 1.00 0.00 N ATOM 2120 CA GLY A 136 14.088 36.623 29.314 1.00 0.00 C ATOM 2121 C GLY A 136 14.692 36.601 27.916 1.00 0.00 C ATOM 2122 O GLY A 136 14.803 37.646 27.275 1.00 0.00 O ATOM 2123 H GLY A 136 14.185 34.560 29.828 1.00 0.00 H ATOM 2124 1HA GLY A 136 13.001 36.642 29.229 1.00 0.00 H ATOM 2125 2HA GLY A 136 14.390 37.543 29.812 1.00 0.00 H ATOM 2126 N LYS A 137 15.224 35.436 27.523 1.00 0.00 N ATOM 2127 CA LYS A 137 15.894 35.230 26.228 1.00 0.00 C ATOM 2128 C LYS A 137 17.173 36.050 26.003 1.00 0.00 C ATOM 2129 O LYS A 137 17.612 36.204 24.864 1.00 0.00 O ATOM 2130 CB LYS A 137 14.914 35.527 25.091 1.00 0.00 C ATOM 2131 CG LYS A 137 13.602 34.767 25.184 1.00 0.00 C ATOM 2132 CD LYS A 137 12.761 35.002 23.951 1.00 0.00 C ATOM 2133 CE LYS A 137 11.424 34.299 24.048 1.00 0.00 C ATOM 2134 NZ LYS A 137 10.606 34.519 22.836 1.00 0.00 N ATOM 2135 H LYS A 137 14.927 34.600 28.006 1.00 0.00 H ATOM 2136 HA LYS A 137 16.208 34.186 26.179 1.00 0.00 H ATOM 2137 1HB LYS A 137 14.677 36.585 25.068 1.00 0.00 H ATOM 2138 2HB LYS A 137 15.380 35.280 24.137 1.00 0.00 H ATOM 2139 1HG LYS A 137 13.805 33.702 25.285 1.00 0.00 H ATOM 2140 2HG LYS A 137 13.051 35.096 26.064 1.00 0.00 H ATOM 2141 1HD LYS A 137 12.589 36.073 23.826 1.00 0.00 H ATOM 2142 2HD LYS A 137 13.291 34.631 23.072 1.00 0.00 H ATOM 2143 1HE LYS A 137 11.591 33.230 24.179 1.00 0.00 H ATOM 2144 2HE LYS A 137 10.884 34.675 24.918 1.00 0.00 H ATOM 2145 1HZ LYS A 137 9.723 34.038 22.934 1.00 0.00 H ATOM 2146 2HZ LYS A 137 10.440 35.509 22.717 1.00 0.00 H ATOM 2147 3HZ LYS A 137 11.097 34.162 22.029 1.00 0.00 H ATOM 2148 N GLY A 138 17.774 36.574 27.060 1.00 0.00 N ATOM 2149 CA GLY A 138 19.013 37.311 26.917 1.00 0.00 C ATOM 2150 C GLY A 138 20.150 36.336 26.648 1.00 0.00 C ATOM 2151 O GLY A 138 20.040 35.151 26.959 1.00 0.00 O ATOM 2152 H GLY A 138 17.371 36.467 27.978 1.00 0.00 H ATOM 2153 1HA GLY A 138 18.925 38.029 26.101 1.00 0.00 H ATOM 2154 2HA GLY A 138 19.208 37.884 27.822 1.00 0.00 H ATOM 2155 N GLN A 139 21.237 36.829 26.073 1.00 0.00 N ATOM 2156 CA GLN A 139 22.386 35.975 25.835 1.00 0.00 C ATOM 2157 C GLN A 139 23.397 36.019 26.959 1.00 0.00 C ATOM 2158 O GLN A 139 23.742 37.084 27.473 1.00 0.00 O ATOM 2159 CB GLN A 139 23.068 36.359 24.527 1.00 0.00 C ATOM 2160 CG GLN A 139 22.170 36.227 23.312 1.00 0.00 C ATOM 2161 CD GLN A 139 21.692 34.797 23.101 1.00 0.00 C ATOM 2162 OE1 GLN A 139 22.496 33.877 22.932 1.00 0.00 O ATOM 2163 NE2 GLN A 139 20.377 34.605 23.110 1.00 0.00 N ATOM 2164 H GLN A 139 21.273 37.806 25.818 1.00 0.00 H ATOM 2165 HA GLN A 139 22.033 34.950 25.749 1.00 0.00 H ATOM 2166 1HB GLN A 139 23.412 37.392 24.585 1.00 0.00 H ATOM 2167 2HB GLN A 139 23.946 35.729 24.374 1.00 0.00 H ATOM 2168 1HG GLN A 139 21.296 36.865 23.448 1.00 0.00 H ATOM 2169 2HG GLN A 139 22.725 36.536 22.427 1.00 0.00 H ATOM 2170 1HE2 GLN A 139 20.005 33.686 22.976 1.00 0.00 H ATOM 2171 2HE2 GLN A 139 19.760 35.379 23.251 1.00 0.00 H ATOM 2172 N HIS A 140 23.880 34.839 27.309 1.00 0.00 N ATOM 2173 CA HIS A 140 24.871 34.627 28.345 1.00 0.00 C ATOM 2174 C HIS A 140 26.137 34.004 27.805 1.00 0.00 C ATOM 2175 O HIS A 140 26.976 33.548 28.582 1.00 0.00 O ATOM 2176 CB HIS A 140 24.304 33.739 29.454 1.00 0.00 C ATOM 2177 CG HIS A 140 23.105 34.297 30.095 1.00 0.00 C ATOM 2178 ND1 HIS A 140 23.171 35.285 31.060 1.00 0.00 N ATOM 2179 CD2 HIS A 140 21.792 34.032 29.939 1.00 0.00 C ATOM 2180 CE1 HIS A 140 21.949 35.588 31.454 1.00 0.00 C ATOM 2181 NE2 HIS A 140 21.104 34.840 30.787 1.00 0.00 N ATOM 2182 H HIS A 140 23.536 34.029 26.817 1.00 0.00 H ATOM 2183 HA HIS A 140 25.150 35.586 28.780 1.00 0.00 H ATOM 2184 1HB HIS A 140 24.050 32.763 29.042 1.00 0.00 H ATOM 2185 2HB HIS A 140 25.062 33.584 30.220 1.00 0.00 H ATOM 2186 HD1 HIS A 140 23.996 35.764 31.361 1.00 0.00 H ATOM 2187 HD2 HIS A 140 21.256 33.334 29.298 1.00 0.00 H ATOM 2188 HE1 HIS A 140 21.783 36.351 32.214 1.00 0.00 H ATOM 2189 N LYS A 141 26.257 33.965 26.473 1.00 0.00 N ATOM 2190 CA LYS A 141 27.352 33.268 25.807 1.00 0.00 C ATOM 2191 C LYS A 141 27.309 31.847 26.336 1.00 0.00 C ATOM 2192 O LYS A 141 28.312 31.286 26.778 1.00 0.00 O ATOM 2193 CB LYS A 141 28.720 33.925 26.077 1.00 0.00 C ATOM 2194 CG LYS A 141 28.832 35.358 25.576 1.00 0.00 C ATOM 2195 CD LYS A 141 30.215 35.929 25.838 1.00 0.00 C ATOM 2196 CE LYS A 141 30.318 37.371 25.365 1.00 0.00 C ATOM 2197 NZ LYS A 141 31.658 37.953 25.651 1.00 0.00 N ATOM 2198 H LYS A 141 25.553 34.415 25.905 1.00 0.00 H ATOM 2199 HA LYS A 141 27.184 33.270 24.730 1.00 0.00 H ATOM 2200 1HB LYS A 141 28.927 33.933 27.133 1.00 0.00 H ATOM 2201 2HB LYS A 141 29.505 33.340 25.599 1.00 0.00 H ATOM 2202 1HG LYS A 141 28.633 35.386 24.504 1.00 0.00 H ATOM 2203 2HG LYS A 141 28.091 35.979 26.082 1.00 0.00 H ATOM 2204 1HD LYS A 141 30.430 35.888 26.906 1.00 0.00 H ATOM 2205 2HD LYS A 141 30.960 35.330 25.312 1.00 0.00 H ATOM 2206 1HE LYS A 141 30.137 37.411 24.292 1.00 0.00 H ATOM 2207 2HE LYS A 141 29.558 37.968 25.867 1.00 0.00 H ATOM 2208 1HZ LYS A 141 31.687 38.909 25.325 1.00 0.00 H ATOM 2209 2HZ LYS A 141 31.829 37.932 26.647 1.00 0.00 H ATOM 2210 3HZ LYS A 141 32.368 37.414 25.178 1.00 0.00 H ATOM 2211 N GLY A 142 26.100 31.283 26.267 1.00 0.00 N ATOM 2212 CA GLY A 142 25.765 29.981 26.809 1.00 0.00 C ATOM 2213 C GLY A 142 26.231 28.838 25.911 1.00 0.00 C ATOM 2214 O GLY A 142 27.400 28.519 26.141 1.00 0.00 O ATOM 2215 H GLY A 142 25.372 31.799 25.794 1.00 0.00 H ATOM 2216 1HA GLY A 142 26.216 29.873 27.783 1.00 0.00 H ATOM 2217 2HA GLY A 142 24.689 29.979 26.915 1.00 0.00 H ATOM 2218 N LEU A 143 25.659 27.663 26.313 1.00 0.00 N ATOM 2219 CA LEU A 143 24.996 27.387 27.618 1.00 0.00 C ATOM 2220 C LEU A 143 25.907 27.321 28.838 1.00 0.00 C ATOM 2221 O LEU A 143 25.509 27.691 29.942 1.00 0.00 O ATOM 2222 CB LEU A 143 24.234 26.060 27.546 1.00 0.00 C ATOM 2223 CG LEU A 143 23.046 26.019 26.592 1.00 0.00 C ATOM 2224 CD1 LEU A 143 22.440 24.617 26.591 1.00 0.00 C ATOM 2225 CD2 LEU A 143 22.030 27.056 27.021 1.00 0.00 C ATOM 2226 H LEU A 143 25.084 27.277 25.578 1.00 0.00 H ATOM 2227 HA LEU A 143 24.278 28.151 27.848 1.00 0.00 H ATOM 2228 1HB LEU A 143 24.925 25.279 27.240 1.00 0.00 H ATOM 2229 2HB LEU A 143 23.868 25.825 28.533 1.00 0.00 H ATOM 2230 HG LEU A 143 23.381 26.236 25.577 1.00 0.00 H ATOM 2231 1HD1 LEU A 143 21.591 24.588 25.909 1.00 0.00 H ATOM 2232 2HD1 LEU A 143 23.191 23.897 26.266 1.00 0.00 H ATOM 2233 3HD1 LEU A 143 22.108 24.365 27.592 1.00 0.00 H ATOM 2234 1HD2 LEU A 143 21.180 27.029 26.341 1.00 0.00 H ATOM 2235 2HD2 LEU A 143 21.692 26.837 28.035 1.00 0.00 H ATOM 2236 3HD2 LEU A 143 22.488 28.043 26.995 1.00 0.00 H ATOM 2237 N LEU A 144 27.190 27.085 28.637 1.00 0.00 N ATOM 2238 CA LEU A 144 28.064 27.005 29.796 1.00 0.00 C ATOM 2239 C LEU A 144 28.184 28.382 30.433 1.00 0.00 C ATOM 2240 O LEU A 144 28.218 28.515 31.658 1.00 0.00 O ATOM 2241 CB LEU A 144 29.457 26.533 29.371 1.00 0.00 C ATOM 2242 CG LEU A 144 29.536 25.087 28.875 1.00 0.00 C ATOM 2243 CD1 LEU A 144 30.941 24.809 28.363 1.00 0.00 C ATOM 2244 CD2 LEU A 144 29.165 24.152 30.014 1.00 0.00 C ATOM 2245 H LEU A 144 27.590 27.314 27.746 1.00 0.00 H ATOM 2246 HA LEU A 144 27.658 26.285 30.505 1.00 0.00 H ATOM 2247 1HB LEU A 144 29.814 27.181 28.572 1.00 0.00 H ATOM 2248 2HB LEU A 144 30.131 26.631 30.221 1.00 0.00 H ATOM 2249 HG LEU A 144 28.843 24.942 28.044 1.00 0.00 H ATOM 2250 1HD1 LEU A 144 31.003 23.780 28.007 1.00 0.00 H ATOM 2251 2HD1 LEU A 144 31.170 25.489 27.542 1.00 0.00 H ATOM 2252 3HD1 LEU A 144 31.659 24.958 29.169 1.00 0.00 H ATOM 2253 1HD2 LEU A 144 29.218 23.118 29.668 1.00 0.00 H ATOM 2254 2HD2 LEU A 144 29.859 24.293 30.843 1.00 0.00 H ATOM 2255 3HD2 LEU A 144 28.150 24.371 30.350 1.00 0.00 H ATOM 2256 N GLY A 145 28.152 29.410 29.586 1.00 0.00 N ATOM 2257 CA GLY A 145 28.164 30.797 30.033 1.00 0.00 C ATOM 2258 C GLY A 145 26.956 31.145 30.902 1.00 0.00 C ATOM 2259 O GLY A 145 27.094 31.842 31.905 1.00 0.00 O ATOM 2260 H GLY A 145 28.025 29.214 28.598 1.00 0.00 H ATOM 2261 1HA GLY A 145 29.077 30.985 30.597 1.00 0.00 H ATOM 2262 2HA GLY A 145 28.178 31.453 29.162 1.00 0.00 H ATOM 2263 N CYS A 146 25.793 30.571 30.570 1.00 0.00 N ATOM 2264 CA CYS A 146 24.573 30.764 31.351 1.00 0.00 C ATOM 2265 C CYS A 146 24.725 30.184 32.741 1.00 0.00 C ATOM 2266 O CYS A 146 24.440 30.845 33.740 1.00 0.00 O ATOM 2267 CB CYS A 146 23.374 30.111 30.670 1.00 0.00 C ATOM 2268 SG CYS A 146 21.804 30.429 31.492 1.00 0.00 S ATOM 2269 H CYS A 146 25.732 30.061 29.704 1.00 0.00 H ATOM 2270 HA CYS A 146 24.367 31.833 31.413 1.00 0.00 H ATOM 2271 1HB CYS A 146 23.297 30.469 29.645 1.00 0.00 H ATOM 2272 2HB CYS A 146 23.522 29.038 30.630 1.00 0.00 H ATOM 2273 HG CYS A 146 21.052 29.762 30.617 1.00 0.00 H ATOM 2274 N PHE A 147 25.250 28.963 32.790 1.00 0.00 N ATOM 2275 CA PHE A 147 25.532 28.273 34.036 1.00 0.00 C ATOM 2276 C PHE A 147 26.399 29.102 34.957 1.00 0.00 C ATOM 2277 O PHE A 147 26.001 29.396 36.077 1.00 0.00 O ATOM 2278 CB PHE A 147 26.212 26.932 33.753 1.00 0.00 C ATOM 2279 CG PHE A 147 26.491 26.099 34.998 1.00 0.00 C ATOM 2280 CD1 PHE A 147 25.551 25.198 35.476 1.00 0.00 C ATOM 2281 CD2 PHE A 147 27.696 26.220 35.691 1.00 0.00 C ATOM 2282 CE1 PHE A 147 25.803 24.444 36.603 1.00 0.00 C ATOM 2283 CE2 PHE A 147 27.944 25.462 36.818 1.00 0.00 C ATOM 2284 CZ PHE A 147 26.998 24.576 37.272 1.00 0.00 C ATOM 2285 H PHE A 147 25.508 28.512 31.923 1.00 0.00 H ATOM 2286 HA PHE A 147 24.582 28.083 34.540 1.00 0.00 H ATOM 2287 1HB PHE A 147 25.587 26.344 33.088 1.00 0.00 H ATOM 2288 2HB PHE A 147 27.160 27.107 33.244 1.00 0.00 H ATOM 2289 HD1 PHE A 147 24.609 25.087 34.954 1.00 0.00 H ATOM 2290 HD2 PHE A 147 28.446 26.920 35.334 1.00 0.00 H ATOM 2291 HE1 PHE A 147 25.055 23.741 36.966 1.00 0.00 H ATOM 2292 HE2 PHE A 147 28.891 25.566 37.348 1.00 0.00 H ATOM 2293 HZ PHE A 147 27.193 23.979 38.163 1.00 0.00 H ATOM 2294 N GLY A 148 27.513 29.604 34.430 1.00 0.00 N ATOM 2295 CA GLY A 148 28.458 30.336 35.259 1.00 0.00 C ATOM 2296 C GLY A 148 27.839 31.571 35.892 1.00 0.00 C ATOM 2297 O GLY A 148 27.948 31.771 37.099 1.00 0.00 O ATOM 2298 H GLY A 148 27.829 29.289 33.521 1.00 0.00 H ATOM 2299 1HA GLY A 148 28.832 29.680 36.046 1.00 0.00 H ATOM 2300 2HA GLY A 148 29.312 30.634 34.653 1.00 0.00 H ATOM 2301 N GLU A 149 27.032 32.298 35.127 1.00 0.00 N ATOM 2302 CA GLU A 149 26.455 33.536 35.634 1.00 0.00 C ATOM 2303 C GLU A 149 25.409 33.243 36.700 1.00 0.00 C ATOM 2304 O GLU A 149 25.490 33.738 37.826 1.00 0.00 O ATOM 2305 CB GLU A 149 25.826 34.336 34.492 1.00 0.00 C ATOM 2306 CG GLU A 149 25.220 35.665 34.923 1.00 0.00 C ATOM 2307 CD GLU A 149 24.816 36.539 33.765 1.00 0.00 C ATOM 2308 OE1 GLU A 149 25.113 36.190 32.649 1.00 0.00 O ATOM 2309 OE2 GLU A 149 24.208 37.557 33.999 1.00 0.00 O ATOM 2310 H GLU A 149 26.986 32.107 34.137 1.00 0.00 H ATOM 2311 HA GLU A 149 27.249 34.136 36.080 1.00 0.00 H ATOM 2312 1HB GLU A 149 26.579 34.540 33.732 1.00 0.00 H ATOM 2313 2HB GLU A 149 25.038 33.743 34.024 1.00 0.00 H ATOM 2314 1HG GLU A 149 24.340 35.469 35.537 1.00 0.00 H ATOM 2315 2HG GLU A 149 25.947 36.194 35.532 1.00 0.00 H ATOM 2316 N ILE A 150 24.539 32.291 36.381 1.00 0.00 N ATOM 2317 CA ILE A 150 23.373 31.987 37.191 1.00 0.00 C ATOM 2318 C ILE A 150 23.740 31.211 38.440 1.00 0.00 C ATOM 2319 O ILE A 150 23.289 31.520 39.534 1.00 0.00 O ATOM 2320 CB ILE A 150 22.343 31.189 36.382 1.00 0.00 C ATOM 2321 CG1 ILE A 150 21.866 32.026 35.199 1.00 0.00 C ATOM 2322 CG2 ILE A 150 21.177 30.778 37.271 1.00 0.00 C ATOM 2323 CD1 ILE A 150 21.263 33.348 35.597 1.00 0.00 C ATOM 2324 H ILE A 150 24.534 31.961 35.422 1.00 0.00 H ATOM 2325 HA ILE A 150 22.917 32.927 37.500 1.00 0.00 H ATOM 2326 HB ILE A 150 22.815 30.292 35.976 1.00 0.00 H ATOM 2327 1HG1 ILE A 150 22.700 32.215 34.536 1.00 0.00 H ATOM 2328 2HG1 ILE A 150 21.123 31.461 34.642 1.00 0.00 H ATOM 2329 1HG2 ILE A 150 20.454 30.212 36.684 1.00 0.00 H ATOM 2330 2HG2 ILE A 150 21.543 30.157 38.090 1.00 0.00 H ATOM 2331 3HG2 ILE A 150 20.701 31.664 37.676 1.00 0.00 H ATOM 2332 1HD1 ILE A 150 20.946 33.886 34.703 1.00 0.00 H ATOM 2333 2HD1 ILE A 150 20.400 33.175 36.241 1.00 0.00 H ATOM 2334 3HD1 ILE A 150 22.005 33.938 36.134 1.00 0.00 H ATOM 2335 N TYR A 151 24.630 30.246 38.257 1.00 0.00 N ATOM 2336 CA TYR A 151 25.168 29.403 39.311 1.00 0.00 C ATOM 2337 C TYR A 151 25.820 30.235 40.400 1.00 0.00 C ATOM 2338 O TYR A 151 25.458 30.145 41.566 1.00 0.00 O ATOM 2339 CB TYR A 151 26.170 28.406 38.726 1.00 0.00 C ATOM 2340 CG TYR A 151 26.712 27.432 39.730 1.00 0.00 C ATOM 2341 CD1 TYR A 151 25.983 26.307 40.062 1.00 0.00 C ATOM 2342 CD2 TYR A 151 27.941 27.659 40.322 1.00 0.00 C ATOM 2343 CE1 TYR A 151 26.474 25.415 40.979 1.00 0.00 C ATOM 2344 CE2 TYR A 151 28.436 26.762 41.243 1.00 0.00 C ATOM 2345 CZ TYR A 151 27.704 25.640 41.572 1.00 0.00 C ATOM 2346 OH TYR A 151 28.195 24.742 42.492 1.00 0.00 O ATOM 2347 H TYR A 151 24.841 29.990 37.305 1.00 0.00 H ATOM 2348 HA TYR A 151 24.344 28.854 39.770 1.00 0.00 H ATOM 2349 1HB TYR A 151 25.695 27.839 37.923 1.00 0.00 H ATOM 2350 2HB TYR A 151 27.012 28.949 38.292 1.00 0.00 H ATOM 2351 HD1 TYR A 151 25.021 26.130 39.599 1.00 0.00 H ATOM 2352 HD2 TYR A 151 28.516 28.545 40.060 1.00 0.00 H ATOM 2353 HE1 TYR A 151 25.899 24.532 41.238 1.00 0.00 H ATOM 2354 HE2 TYR A 151 29.404 26.940 41.711 1.00 0.00 H ATOM 2355 HH TYR A 151 27.580 24.010 42.583 1.00 0.00 H ATOM 2356 N LYS A 152 26.639 31.189 40.000 1.00 0.00 N ATOM 2357 CA LYS A 152 27.298 32.026 40.984 1.00 0.00 C ATOM 2358 C LYS A 152 26.300 32.895 41.746 1.00 0.00 C ATOM 2359 O LYS A 152 26.430 33.084 42.956 1.00 0.00 O ATOM 2360 CB LYS A 152 28.347 32.903 40.303 1.00 0.00 C ATOM 2361 CG LYS A 152 29.579 32.135 39.828 1.00 0.00 C ATOM 2362 CD LYS A 152 30.572 33.056 39.140 1.00 0.00 C ATOM 2363 CE LYS A 152 31.798 32.292 38.663 1.00 0.00 C ATOM 2364 NZ LYS A 152 32.781 33.183 37.984 1.00 0.00 N ATOM 2365 H LYS A 152 27.013 31.160 39.061 1.00 0.00 H ATOM 2366 HA LYS A 152 27.808 31.381 41.700 1.00 0.00 H ATOM 2367 1HB LYS A 152 27.899 33.398 39.437 1.00 0.00 H ATOM 2368 2HB LYS A 152 28.676 33.679 40.992 1.00 0.00 H ATOM 2369 1HG LYS A 152 30.066 31.664 40.683 1.00 0.00 H ATOM 2370 2HG LYS A 152 29.282 31.358 39.132 1.00 0.00 H ATOM 2371 1HD LYS A 152 30.091 33.532 38.281 1.00 0.00 H ATOM 2372 2HD LYS A 152 30.889 33.835 39.835 1.00 0.00 H ATOM 2373 1HE LYS A 152 32.278 31.818 39.518 1.00 0.00 H ATOM 2374 2HE LYS A 152 31.482 31.513 37.965 1.00 0.00 H ATOM 2375 1HZ LYS A 152 33.578 32.639 37.682 1.00 0.00 H ATOM 2376 2HZ LYS A 152 32.346 33.615 37.181 1.00 0.00 H ATOM 2377 3HZ LYS A 152 33.087 33.898 38.626 1.00 0.00 H ATOM 2378 N TYR A 153 25.256 33.345 41.056 1.00 0.00 N ATOM 2379 CA TYR A 153 24.269 34.224 41.669 1.00 0.00 C ATOM 2380 C TYR A 153 23.278 33.502 42.592 1.00 0.00 C ATOM 2381 O TYR A 153 22.974 33.983 43.684 1.00 0.00 O ATOM 2382 CB TYR A 153 23.505 34.971 40.581 1.00 0.00 C ATOM 2383 CG TYR A 153 24.347 35.975 39.842 1.00 0.00 C ATOM 2384 CD1 TYR A 153 23.968 36.402 38.579 1.00 0.00 C ATOM 2385 CD2 TYR A 153 25.502 36.471 40.426 1.00 0.00 C ATOM 2386 CE1 TYR A 153 24.743 37.322 37.903 1.00 0.00 C ATOM 2387 CE2 TYR A 153 26.275 37.390 39.751 1.00 0.00 C ATOM 2388 CZ TYR A 153 25.900 37.816 38.494 1.00 0.00 C ATOM 2389 OH TYR A 153 26.673 38.734 37.820 1.00 0.00 O ATOM 2390 H TYR A 153 25.225 33.203 40.052 1.00 0.00 H ATOM 2391 HA TYR A 153 24.799 34.934 42.305 1.00 0.00 H ATOM 2392 1HB TYR A 153 23.105 34.254 39.858 1.00 0.00 H ATOM 2393 2HB TYR A 153 22.658 35.493 41.025 1.00 0.00 H ATOM 2394 HD1 TYR A 153 23.060 36.011 38.120 1.00 0.00 H ATOM 2395 HD2 TYR A 153 25.799 36.133 41.419 1.00 0.00 H ATOM 2396 HE1 TYR A 153 24.448 37.659 36.912 1.00 0.00 H ATOM 2397 HE2 TYR A 153 27.184 37.779 40.211 1.00 0.00 H ATOM 2398 HH TYR A 153 26.278 38.917 36.964 1.00 0.00 H ATOM 2399 N GLU A 154 22.834 32.318 42.180 1.00 0.00 N ATOM 2400 CA GLU A 154 21.758 31.597 42.862 1.00 0.00 C ATOM 2401 C GLU A 154 22.259 30.393 43.659 1.00 0.00 C ATOM 2402 O GLU A 154 21.612 29.956 44.611 1.00 0.00 O ATOM 2403 CB GLU A 154 20.700 31.146 41.855 1.00 0.00 C ATOM 2404 CG GLU A 154 19.996 32.290 41.137 1.00 0.00 C ATOM 2405 CD GLU A 154 18.919 31.828 40.198 1.00 0.00 C ATOM 2406 OE1 GLU A 154 18.847 30.654 39.938 1.00 0.00 O ATOM 2407 OE2 GLU A 154 18.165 32.655 39.740 1.00 0.00 O ATOM 2408 H GLU A 154 23.125 31.987 41.273 1.00 0.00 H ATOM 2409 HA GLU A 154 21.308 32.270 43.591 1.00 0.00 H ATOM 2410 1HB GLU A 154 21.163 30.509 41.099 1.00 0.00 H ATOM 2411 2HB GLU A 154 19.945 30.552 42.366 1.00 0.00 H ATOM 2412 1HG GLU A 154 19.551 32.950 41.881 1.00 0.00 H ATOM 2413 2HG GLU A 154 20.738 32.862 40.578 1.00 0.00 H ATOM 2414 N GLY A 155 23.391 29.842 43.243 1.00 0.00 N ATOM 2415 CA GLY A 155 23.915 28.594 43.788 1.00 0.00 C ATOM 2416 C GLY A 155 23.326 27.414 43.032 1.00 0.00 C ATOM 2417 O GLY A 155 22.321 27.559 42.339 1.00 0.00 O ATOM 2418 H GLY A 155 23.927 30.310 42.532 1.00 0.00 H ATOM 2419 1HA GLY A 155 25.003 28.586 43.715 1.00 0.00 H ATOM 2420 2HA GLY A 155 23.670 28.523 44.848 1.00 0.00 H ATOM 2421 N VAL A 156 23.792 26.212 43.368 1.00 0.00 N ATOM 2422 CA VAL A 156 23.321 25.001 42.697 1.00 0.00 C ATOM 2423 C VAL A 156 21.815 24.768 42.834 1.00 0.00 C ATOM 2424 O VAL A 156 21.204 24.166 41.956 1.00 0.00 O ATOM 2425 CB VAL A 156 24.053 23.761 43.251 1.00 0.00 C ATOM 2426 CG1 VAL A 156 23.617 23.462 44.688 1.00 0.00 C ATOM 2427 CG2 VAL A 156 23.777 22.577 42.341 1.00 0.00 C ATOM 2428 H VAL A 156 24.616 26.154 43.947 1.00 0.00 H ATOM 2429 HA VAL A 156 23.520 25.110 41.631 1.00 0.00 H ATOM 2430 HB VAL A 156 25.122 23.959 43.283 1.00 0.00 H ATOM 2431 1HG1 VAL A 156 24.149 22.584 45.054 1.00 0.00 H ATOM 2432 2HG1 VAL A 156 23.849 24.316 45.324 1.00 0.00 H ATOM 2433 3HG1 VAL A 156 22.556 23.272 44.716 1.00 0.00 H ATOM 2434 1HG2 VAL A 156 24.291 21.697 42.724 1.00 0.00 H ATOM 2435 2HG2 VAL A 156 22.702 22.386 42.309 1.00 0.00 H ATOM 2436 3HG2 VAL A 156 24.135 22.797 41.336 1.00 0.00 H ATOM 2437 N ARG A 157 21.221 25.223 43.940 1.00 0.00 N ATOM 2438 CA ARG A 157 19.795 25.034 44.162 1.00 0.00 C ATOM 2439 C ARG A 157 18.928 25.771 43.161 1.00 0.00 C ATOM 2440 O ARG A 157 17.918 25.247 42.694 1.00 0.00 O ATOM 2441 CB ARG A 157 19.412 25.489 45.554 1.00 0.00 C ATOM 2442 CG ARG A 157 19.998 24.647 46.656 1.00 0.00 C ATOM 2443 CD ARG A 157 19.520 23.238 46.568 1.00 0.00 C ATOM 2444 NE ARG A 157 20.085 22.405 47.606 1.00 0.00 N ATOM 2445 CZ ARG A 157 19.934 21.068 47.677 1.00 0.00 C ATOM 2446 NH1 ARG A 157 19.233 20.436 46.761 1.00 0.00 N ATOM 2447 NH2 ARG A 157 20.490 20.392 48.667 1.00 0.00 N ATOM 2448 H ARG A 157 21.773 25.708 44.633 1.00 0.00 H ATOM 2449 HA ARG A 157 19.587 23.971 44.086 1.00 0.00 H ATOM 2450 1HB ARG A 157 19.740 26.517 45.703 1.00 0.00 H ATOM 2451 2HB ARG A 157 18.328 25.472 45.656 1.00 0.00 H ATOM 2452 1HG ARG A 157 21.084 24.651 46.579 1.00 0.00 H ATOM 2453 2HG ARG A 157 19.702 25.055 47.623 1.00 0.00 H ATOM 2454 1HD ARG A 157 18.435 23.216 46.668 1.00 0.00 H ATOM 2455 2HD ARG A 157 19.804 22.817 45.602 1.00 0.00 H ATOM 2456 HE ARG A 157 20.630 22.857 48.328 1.00 0.00 H ATOM 2457 1HH1 ARG A 157 18.807 20.953 46.004 1.00 0.00 H ATOM 2458 2HH1 ARG A 157 19.120 19.434 46.815 1.00 0.00 H ATOM 2459 1HH2 ARG A 157 21.029 20.879 49.371 1.00 0.00 H ATOM 2460 2HH2 ARG A 157 20.377 19.391 48.721 1.00 0.00 H ATOM 2461 N GLY A 158 19.480 26.827 42.574 1.00 0.00 N ATOM 2462 CA GLY A 158 18.733 27.610 41.604 1.00 0.00 C ATOM 2463 C GLY A 158 18.455 26.779 40.358 1.00 0.00 C ATOM 2464 O GLY A 158 17.490 27.035 39.633 1.00 0.00 O ATOM 2465 H GLY A 158 20.425 27.099 42.795 1.00 0.00 H ATOM 2466 1HA GLY A 158 17.796 27.946 42.047 1.00 0.00 H ATOM 2467 2HA GLY A 158 19.297 28.502 41.341 1.00 0.00 H ATOM 2468 N LEU A 159 19.353 25.832 40.086 1.00 0.00 N ATOM 2469 CA LEU A 159 19.282 24.991 38.917 1.00 0.00 C ATOM 2470 C LEU A 159 18.688 23.645 39.298 1.00 0.00 C ATOM 2471 O LEU A 159 17.936 23.036 38.526 1.00 0.00 O ATOM 2472 CB LEU A 159 20.681 24.816 38.319 1.00 0.00 C ATOM 2473 CG LEU A 159 21.364 26.102 37.832 1.00 0.00 C ATOM 2474 CD1 LEU A 159 22.747 25.778 37.370 1.00 0.00 C ATOM 2475 CD2 LEU A 159 20.540 26.719 36.716 1.00 0.00 C ATOM 2476 H LEU A 159 20.065 25.606 40.769 1.00 0.00 H ATOM 2477 HA LEU A 159 18.646 25.469 38.176 1.00 0.00 H ATOM 2478 1HB LEU A 159 21.325 24.364 39.065 1.00 0.00 H ATOM 2479 2HB LEU A 159 20.613 24.137 37.470 1.00 0.00 H ATOM 2480 HG LEU A 159 21.446 26.814 38.658 1.00 0.00 H ATOM 2481 1HD1 LEU A 159 23.238 26.689 37.023 1.00 0.00 H ATOM 2482 2HD1 LEU A 159 23.314 25.352 38.197 1.00 0.00 H ATOM 2483 3HD1 LEU A 159 22.694 25.060 36.556 1.00 0.00 H ATOM 2484 1HD2 LEU A 159 21.024 27.633 36.371 1.00 0.00 H ATOM 2485 2HD2 LEU A 159 20.461 26.014 35.887 1.00 0.00 H ATOM 2486 3HD2 LEU A 159 19.552 26.951 37.088 1.00 0.00 H ATOM 2487 N TRP A 160 18.861 23.291 40.584 1.00 0.00 N ATOM 2488 CA TRP A 160 18.364 22.025 41.094 1.00 0.00 C ATOM 2489 C TRP A 160 16.850 21.975 41.021 1.00 0.00 C ATOM 2490 O TRP A 160 16.257 20.909 40.896 1.00 0.00 O ATOM 2491 CB TRP A 160 18.793 21.778 42.526 1.00 0.00 C ATOM 2492 CG TRP A 160 18.568 20.366 42.950 1.00 0.00 C ATOM 2493 CD1 TRP A 160 19.476 19.349 42.874 1.00 0.00 C ATOM 2494 CD2 TRP A 160 17.375 19.784 43.519 1.00 0.00 C ATOM 2495 NE1 TRP A 160 18.934 18.192 43.349 1.00 0.00 N ATOM 2496 CE2 TRP A 160 17.655 18.432 43.749 1.00 0.00 C ATOM 2497 CE3 TRP A 160 16.112 20.288 43.849 1.00 0.00 C ATOM 2498 CZ2 TRP A 160 16.718 17.572 44.293 1.00 0.00 C ATOM 2499 CZ3 TRP A 160 15.171 19.419 44.397 1.00 0.00 C ATOM 2500 CH2 TRP A 160 15.473 18.095 44.612 1.00 0.00 C ATOM 2501 H TRP A 160 19.530 23.811 41.139 1.00 0.00 H ATOM 2502 HA TRP A 160 18.776 21.238 40.475 1.00 0.00 H ATOM 2503 1HB TRP A 160 19.852 22.016 42.637 1.00 0.00 H ATOM 2504 2HB TRP A 160 18.238 22.438 43.190 1.00 0.00 H ATOM 2505 HD1 TRP A 160 20.489 19.447 42.489 1.00 0.00 H ATOM 2506 HE1 TRP A 160 19.404 17.299 43.397 1.00 0.00 H ATOM 2507 HE3 TRP A 160 15.870 21.337 43.681 1.00 0.00 H ATOM 2508 HZ2 TRP A 160 16.934 16.519 44.473 1.00 0.00 H ATOM 2509 HZ3 TRP A 160 14.187 19.814 44.651 1.00 0.00 H ATOM 2510 HH2 TRP A 160 14.722 17.446 45.039 1.00 0.00 H ATOM 2511 N ARG A 161 16.229 23.154 40.973 1.00 0.00 N ATOM 2512 CA ARG A 161 14.780 23.234 40.855 1.00 0.00 C ATOM 2513 C ARG A 161 14.270 22.566 39.584 1.00 0.00 C ATOM 2514 O ARG A 161 13.096 22.219 39.497 1.00 0.00 O ATOM 2515 CB ARG A 161 14.314 24.683 40.867 1.00 0.00 C ATOM 2516 CG ARG A 161 14.475 25.396 42.192 1.00 0.00 C ATOM 2517 CD ARG A 161 14.055 26.816 42.115 1.00 0.00 C ATOM 2518 NE ARG A 161 14.953 27.600 41.287 1.00 0.00 N ATOM 2519 CZ ARG A 161 14.815 28.904 41.020 1.00 0.00 C ATOM 2520 NH1 ARG A 161 13.807 29.590 41.514 1.00 0.00 N ATOM 2521 NH2 ARG A 161 15.711 29.481 40.252 1.00 0.00 N ATOM 2522 H ARG A 161 16.730 23.970 41.306 1.00 0.00 H ATOM 2523 HA ARG A 161 14.338 22.733 41.717 1.00 0.00 H ATOM 2524 1HB ARG A 161 14.872 25.247 40.120 1.00 0.00 H ATOM 2525 2HB ARG A 161 13.261 24.729 40.595 1.00 0.00 H ATOM 2526 1HG ARG A 161 13.864 24.901 42.946 1.00 0.00 H ATOM 2527 2HG ARG A 161 15.509 25.366 42.493 1.00 0.00 H ATOM 2528 1HD ARG A 161 13.055 26.877 41.686 1.00 0.00 H ATOM 2529 2HD ARG A 161 14.047 27.248 43.115 1.00 0.00 H ATOM 2530 HE ARG A 161 15.754 27.138 40.872 1.00 0.00 H ATOM 2531 1HH1 ARG A 161 13.126 29.133 42.104 1.00 0.00 H ATOM 2532 2HH1 ARG A 161 13.714 30.573 41.305 1.00 0.00 H ATOM 2533 1HH2 ARG A 161 16.476 28.918 39.888 1.00 0.00 H ATOM 2534 2HH2 ARG A 161 15.638 30.462 40.029 1.00 0.00 H ATOM 2535 N GLY A 162 15.146 22.409 38.592 1.00 0.00 N ATOM 2536 CA GLY A 162 14.817 21.699 37.370 1.00 0.00 C ATOM 2537 C GLY A 162 15.212 20.231 37.485 1.00 0.00 C ATOM 2538 O GLY A 162 14.489 19.340 37.034 1.00 0.00 O ATOM 2539 H GLY A 162 16.076 22.793 38.692 1.00 0.00 H ATOM 2540 1HA GLY A 162 13.748 21.784 37.173 1.00 0.00 H ATOM 2541 2HA GLY A 162 15.334 22.161 36.529 1.00 0.00 H ATOM 2542 N VAL A 163 16.307 19.997 38.219 1.00 0.00 N ATOM 2543 CA VAL A 163 16.899 18.673 38.418 1.00 0.00 C ATOM 2544 C VAL A 163 16.041 17.733 39.248 1.00 0.00 C ATOM 2545 O VAL A 163 15.835 16.581 38.875 1.00 0.00 O ATOM 2546 CB VAL A 163 18.261 18.798 39.098 1.00 0.00 C ATOM 2547 CG1 VAL A 163 18.821 17.425 39.398 1.00 0.00 C ATOM 2548 CG2 VAL A 163 19.172 19.573 38.221 1.00 0.00 C ATOM 2549 H VAL A 163 16.820 20.811 38.558 1.00 0.00 H ATOM 2550 HA VAL A 163 17.023 18.212 37.437 1.00 0.00 H ATOM 2551 HB VAL A 163 18.142 19.303 40.031 1.00 0.00 H ATOM 2552 1HG1 VAL A 163 19.792 17.527 39.882 1.00 0.00 H ATOM 2553 2HG1 VAL A 163 18.140 16.891 40.060 1.00 0.00 H ATOM 2554 3HG1 VAL A 163 18.937 16.869 38.468 1.00 0.00 H ATOM 2555 1HG2 VAL A 163 20.145 19.667 38.700 1.00 0.00 H ATOM 2556 2HG2 VAL A 163 19.282 19.057 37.272 1.00 0.00 H ATOM 2557 3HG2 VAL A 163 18.755 20.567 38.051 1.00 0.00 H ATOM 2558 N GLY A 164 15.473 18.259 40.323 1.00 0.00 N ATOM 2559 CA GLY A 164 14.579 17.496 41.178 1.00 0.00 C ATOM 2560 C GLY A 164 13.462 16.809 40.399 1.00 0.00 C ATOM 2561 O GLY A 164 13.507 15.595 40.226 1.00 0.00 O ATOM 2562 H GLY A 164 15.661 19.226 40.539 1.00 0.00 H ATOM 2563 1HA GLY A 164 15.153 16.742 41.716 1.00 0.00 H ATOM 2564 2HA GLY A 164 14.138 18.157 41.917 1.00 0.00 H ATOM 2565 N PRO A 165 12.566 17.571 39.754 1.00 0.00 N ATOM 2566 CA PRO A 165 11.499 17.102 38.885 1.00 0.00 C ATOM 2567 C PRO A 165 12.023 16.211 37.763 1.00 0.00 C ATOM 2568 O PRO A 165 11.421 15.181 37.471 1.00 0.00 O ATOM 2569 CB PRO A 165 10.923 18.410 38.336 1.00 0.00 C ATOM 2570 CG PRO A 165 11.140 19.382 39.463 1.00 0.00 C ATOM 2571 CD PRO A 165 12.483 19.017 40.032 1.00 0.00 C ATOM 2572 HA PRO A 165 10.752 16.562 39.486 1.00 0.00 H ATOM 2573 1HB PRO A 165 11.445 18.694 37.410 1.00 0.00 H ATOM 2574 2HB PRO A 165 9.862 18.276 38.078 1.00 0.00 H ATOM 2575 1HG PRO A 165 11.109 20.406 39.071 1.00 0.00 H ATOM 2576 2HG PRO A 165 10.334 19.294 40.205 1.00 0.00 H ATOM 2577 1HD PRO A 165 13.248 19.564 39.510 1.00 0.00 H ATOM 2578 2HD PRO A 165 12.507 19.245 41.104 1.00 0.00 H ATOM 2579 N THR A 166 13.264 16.461 37.318 1.00 0.00 N ATOM 2580 CA THR A 166 13.817 15.638 36.246 1.00 0.00 C ATOM 2581 C THR A 166 14.113 14.241 36.782 1.00 0.00 C ATOM 2582 O THR A 166 13.681 13.238 36.212 1.00 0.00 O ATOM 2583 CB THR A 166 15.103 16.252 35.661 1.00 0.00 C ATOM 2584 OG1 THR A 166 14.811 17.543 35.107 1.00 0.00 O ATOM 2585 CG2 THR A 166 15.665 15.354 34.579 1.00 0.00 C ATOM 2586 H THR A 166 13.653 17.385 37.456 1.00 0.00 H ATOM 2587 HA THR A 166 13.085 15.569 35.441 1.00 0.00 H ATOM 2588 HB THR A 166 15.837 16.369 36.445 1.00 0.00 H ATOM 2589 HG1 THR A 166 14.495 18.125 35.803 1.00 0.00 H ATOM 2590 1HG2 THR A 166 16.574 15.799 34.174 1.00 0.00 H ATOM 2591 2HG2 THR A 166 15.896 14.377 35.003 1.00 0.00 H ATOM 2592 3HG2 THR A 166 14.930 15.242 33.783 1.00 0.00 H ATOM 2593 N ALA A 167 14.683 14.211 37.988 1.00 0.00 N ATOM 2594 CA ALA A 167 15.032 12.967 38.660 1.00 0.00 C ATOM 2595 C ALA A 167 13.769 12.178 38.969 1.00 0.00 C ATOM 2596 O ALA A 167 13.705 10.975 38.710 1.00 0.00 O ATOM 2597 CB ALA A 167 15.815 13.256 39.931 1.00 0.00 C ATOM 2598 H ALA A 167 15.090 15.068 38.337 1.00 0.00 H ATOM 2599 HA ALA A 167 15.658 12.367 38.000 1.00 0.00 H ATOM 2600 1HB ALA A 167 16.053 12.319 40.430 1.00 0.00 H ATOM 2601 2HB ALA A 167 16.737 13.779 39.677 1.00 0.00 H ATOM 2602 3HB ALA A 167 15.223 13.875 40.593 1.00 0.00 H ATOM 2603 N GLN A 168 12.701 12.899 39.317 1.00 0.00 N ATOM 2604 CA GLN A 168 11.439 12.252 39.631 1.00 0.00 C ATOM 2605 C GLN A 168 10.880 11.606 38.379 1.00 0.00 C ATOM 2606 O GLN A 168 10.439 10.462 38.417 1.00 0.00 O ATOM 2607 CB GLN A 168 10.427 13.254 40.208 1.00 0.00 C ATOM 2608 CG GLN A 168 10.799 13.795 41.586 1.00 0.00 C ATOM 2609 CD GLN A 168 9.877 14.930 42.052 1.00 0.00 C ATOM 2610 OE1 GLN A 168 8.665 14.926 41.828 1.00 0.00 O ATOM 2611 NE2 GLN A 168 10.436 15.924 42.713 1.00 0.00 N ATOM 2612 H GLN A 168 12.844 13.855 39.615 1.00 0.00 H ATOM 2613 HA GLN A 168 11.618 11.472 40.371 1.00 0.00 H ATOM 2614 1HB GLN A 168 10.325 14.097 39.535 1.00 0.00 H ATOM 2615 2HB GLN A 168 9.448 12.778 40.286 1.00 0.00 H ATOM 2616 1HG GLN A 168 10.731 12.987 42.313 1.00 0.00 H ATOM 2617 2HG GLN A 168 11.813 14.180 41.551 1.00 0.00 H ATOM 2618 1HE2 GLN A 168 9.867 16.673 43.028 1.00 0.00 H ATOM 2619 2HE2 GLN A 168 11.421 15.917 42.891 1.00 0.00 H ATOM 2620 N ARG A 169 11.027 12.298 37.249 1.00 0.00 N ATOM 2621 CA ARG A 169 10.555 11.809 35.964 1.00 0.00 C ATOM 2622 C ARG A 169 11.312 10.551 35.565 1.00 0.00 C ATOM 2623 O ARG A 169 10.712 9.548 35.188 1.00 0.00 O ATOM 2624 CB ARG A 169 10.733 12.872 34.885 1.00 0.00 C ATOM 2625 CG ARG A 169 10.277 12.465 33.490 1.00 0.00 C ATOM 2626 CD ARG A 169 10.324 13.619 32.540 1.00 0.00 C ATOM 2627 NE ARG A 169 10.059 13.214 31.165 1.00 0.00 N ATOM 2628 CZ ARG A 169 11.007 12.873 30.270 1.00 0.00 C ATOM 2629 NH1 ARG A 169 12.275 12.894 30.617 1.00 0.00 N ATOM 2630 NH2 ARG A 169 10.662 12.519 29.045 1.00 0.00 N ATOM 2631 H ARG A 169 11.256 13.279 37.326 1.00 0.00 H ATOM 2632 HA ARG A 169 9.491 11.582 36.047 1.00 0.00 H ATOM 2633 1HB ARG A 169 10.176 13.766 35.162 1.00 0.00 H ATOM 2634 2HB ARG A 169 11.779 13.148 34.817 1.00 0.00 H ATOM 2635 1HG ARG A 169 10.927 11.682 33.113 1.00 0.00 H ATOM 2636 2HG ARG A 169 9.252 12.095 33.535 1.00 0.00 H ATOM 2637 1HD ARG A 169 9.573 14.356 32.826 1.00 0.00 H ATOM 2638 2HD ARG A 169 11.312 14.077 32.573 1.00 0.00 H ATOM 2639 HE ARG A 169 9.094 13.185 30.860 1.00 0.00 H ATOM 2640 1HH1 ARG A 169 12.539 13.164 31.554 1.00 0.00 H ATOM 2641 2HH1 ARG A 169 12.986 12.638 29.945 1.00 0.00 H ATOM 2642 1HH2 ARG A 169 9.688 12.503 28.778 1.00 0.00 H ATOM 2643 2HH2 ARG A 169 11.374 12.264 28.374 1.00 0.00 H ATOM 2644 N ALA A 170 12.614 10.540 35.875 1.00 0.00 N ATOM 2645 CA ALA A 170 13.473 9.423 35.506 1.00 0.00 C ATOM 2646 C ALA A 170 12.977 8.153 36.185 1.00 0.00 C ATOM 2647 O ALA A 170 12.831 7.114 35.542 1.00 0.00 O ATOM 2648 CB ALA A 170 14.915 9.714 35.891 1.00 0.00 C ATOM 2649 H ALA A 170 13.050 11.424 36.112 1.00 0.00 H ATOM 2650 HA ALA A 170 13.431 9.276 34.426 1.00 0.00 H ATOM 2651 1HB ALA A 170 15.539 8.859 35.634 1.00 0.00 H ATOM 2652 2HB ALA A 170 15.264 10.594 35.351 1.00 0.00 H ATOM 2653 3HB ALA A 170 14.980 9.897 36.956 1.00 0.00 H ATOM 2654 N VAL A 171 12.482 8.317 37.412 1.00 0.00 N ATOM 2655 CA VAL A 171 11.968 7.211 38.210 1.00 0.00 C ATOM 2656 C VAL A 171 10.660 6.700 37.656 1.00 0.00 C ATOM 2657 O VAL A 171 10.483 5.497 37.469 1.00 0.00 O ATOM 2658 CB VAL A 171 11.760 7.655 39.669 1.00 0.00 C ATOM 2659 CG1 VAL A 171 11.077 6.544 40.455 1.00 0.00 C ATOM 2660 CG2 VAL A 171 13.103 8.017 40.268 1.00 0.00 C ATOM 2661 H VAL A 171 12.710 9.182 37.893 1.00 0.00 H ATOM 2662 HA VAL A 171 12.697 6.401 38.191 1.00 0.00 H ATOM 2663 HB VAL A 171 11.105 8.514 39.704 1.00 0.00 H ATOM 2664 1HG1 VAL A 171 10.932 6.864 41.488 1.00 0.00 H ATOM 2665 2HG1 VAL A 171 10.108 6.322 40.005 1.00 0.00 H ATOM 2666 3HG1 VAL A 171 11.699 5.650 40.437 1.00 0.00 H ATOM 2667 1HG2 VAL A 171 12.967 8.333 41.302 1.00 0.00 H ATOM 2668 2HG2 VAL A 171 13.761 7.149 40.237 1.00 0.00 H ATOM 2669 3HG2 VAL A 171 13.546 8.826 39.699 1.00 0.00 H ATOM 2670 N VAL A 172 9.813 7.634 37.258 1.00 0.00 N ATOM 2671 CA VAL A 172 8.537 7.337 36.648 1.00 0.00 C ATOM 2672 C VAL A 172 8.682 6.604 35.354 1.00 0.00 C ATOM 2673 O VAL A 172 8.057 5.571 35.154 1.00 0.00 O ATOM 2674 CB VAL A 172 7.762 8.628 36.401 1.00 0.00 C ATOM 2675 CG1 VAL A 172 6.535 8.343 35.575 1.00 0.00 C ATOM 2676 CG2 VAL A 172 7.405 9.241 37.708 1.00 0.00 C ATOM 2677 H VAL A 172 9.976 8.579 37.582 1.00 0.00 H ATOM 2678 HA VAL A 172 7.961 6.726 37.344 1.00 0.00 H ATOM 2679 HB VAL A 172 8.378 9.317 35.832 1.00 0.00 H ATOM 2680 1HG1 VAL A 172 5.999 9.266 35.410 1.00 0.00 H ATOM 2681 2HG1 VAL A 172 6.829 7.917 34.619 1.00 0.00 H ATOM 2682 3HG1 VAL A 172 5.896 7.639 36.106 1.00 0.00 H ATOM 2683 1HG2 VAL A 172 6.858 10.154 37.533 1.00 0.00 H ATOM 2684 2HG2 VAL A 172 6.790 8.550 38.275 1.00 0.00 H ATOM 2685 3HG2 VAL A 172 8.297 9.461 38.262 1.00 0.00 H ATOM 2686 N ILE A 173 9.656 7.024 34.567 1.00 0.00 N ATOM 2687 CA ILE A 173 9.931 6.383 33.306 1.00 0.00 C ATOM 2688 C ILE A 173 10.298 4.934 33.526 1.00 0.00 C ATOM 2689 O ILE A 173 9.750 4.059 32.871 1.00 0.00 O ATOM 2690 CB ILE A 173 11.051 7.099 32.567 1.00 0.00 C ATOM 2691 CG1 ILE A 173 10.531 8.460 32.109 1.00 0.00 C ATOM 2692 CG2 ILE A 173 11.524 6.249 31.403 1.00 0.00 C ATOM 2693 CD1 ILE A 173 11.590 9.378 31.615 1.00 0.00 C ATOM 2694 H ILE A 173 10.125 7.892 34.790 1.00 0.00 H ATOM 2695 HA ILE A 173 9.028 6.406 32.700 1.00 0.00 H ATOM 2696 HB ILE A 173 11.887 7.273 33.248 1.00 0.00 H ATOM 2697 1HG1 ILE A 173 9.809 8.306 31.315 1.00 0.00 H ATOM 2698 2HG1 ILE A 173 10.020 8.939 32.947 1.00 0.00 H ATOM 2699 1HG2 ILE A 173 12.326 6.765 30.876 1.00 0.00 H ATOM 2700 2HG2 ILE A 173 11.892 5.296 31.778 1.00 0.00 H ATOM 2701 3HG2 ILE A 173 10.693 6.074 30.718 1.00 0.00 H ATOM 2702 1HD1 ILE A 173 11.135 10.318 31.312 1.00 0.00 H ATOM 2703 2HD1 ILE A 173 12.312 9.560 32.411 1.00 0.00 H ATOM 2704 3HD1 ILE A 173 12.096 8.928 30.763 1.00 0.00 H ATOM 2705 N ALA A 174 11.144 4.662 34.519 1.00 0.00 N ATOM 2706 CA ALA A 174 11.525 3.280 34.763 1.00 0.00 C ATOM 2707 C ALA A 174 10.272 2.475 35.116 1.00 0.00 C ATOM 2708 O ALA A 174 10.103 1.344 34.663 1.00 0.00 O ATOM 2709 CB ALA A 174 12.569 3.206 35.865 1.00 0.00 C ATOM 2710 H ALA A 174 11.688 5.405 34.939 1.00 0.00 H ATOM 2711 HA ALA A 174 11.953 2.870 33.849 1.00 0.00 H ATOM 2712 1HB ALA A 174 12.851 2.166 36.029 1.00 0.00 H ATOM 2713 2HB ALA A 174 13.449 3.778 35.571 1.00 0.00 H ATOM 2714 3HB ALA A 174 12.159 3.618 36.783 1.00 0.00 H ATOM 2715 N SER A 175 9.355 3.109 35.861 1.00 0.00 N ATOM 2716 CA SER A 175 8.147 2.441 36.323 1.00 0.00 C ATOM 2717 C SER A 175 7.237 2.159 35.136 1.00 0.00 C ATOM 2718 O SER A 175 6.551 1.151 35.128 1.00 0.00 O ATOM 2719 CB SER A 175 7.411 3.289 37.349 1.00 0.00 C ATOM 2720 OG SER A 175 8.171 3.440 38.517 1.00 0.00 O ATOM 2721 H SER A 175 9.587 4.018 36.244 1.00 0.00 H ATOM 2722 HA SER A 175 8.427 1.511 36.817 1.00 0.00 H ATOM 2723 1HB SER A 175 7.194 4.259 36.932 1.00 0.00 H ATOM 2724 2HB SER A 175 6.459 2.819 37.592 1.00 0.00 H ATOM 2725 HG SER A 175 8.980 3.885 38.249 1.00 0.00 H ATOM 2726 N VAL A 176 7.427 2.919 34.046 1.00 0.00 N ATOM 2727 CA VAL A 176 6.649 2.736 32.816 1.00 0.00 C ATOM 2728 C VAL A 176 7.262 1.649 31.955 1.00 0.00 C ATOM 2729 O VAL A 176 6.598 0.682 31.584 1.00 0.00 O ATOM 2730 CB VAL A 176 6.567 4.040 31.981 1.00 0.00 C ATOM 2731 CG1 VAL A 176 5.889 3.763 30.651 1.00 0.00 C ATOM 2732 CG2 VAL A 176 5.822 5.106 32.761 1.00 0.00 C ATOM 2733 H VAL A 176 7.831 3.832 34.193 1.00 0.00 H ATOM 2734 HA VAL A 176 5.636 2.434 33.088 1.00 0.00 H ATOM 2735 HB VAL A 176 7.563 4.392 31.762 1.00 0.00 H ATOM 2736 1HG1 VAL A 176 5.836 4.685 30.071 1.00 0.00 H ATOM 2737 2HG1 VAL A 176 6.464 3.018 30.099 1.00 0.00 H ATOM 2738 3HG1 VAL A 176 4.882 3.387 30.828 1.00 0.00 H ATOM 2739 1HG2 VAL A 176 5.768 6.020 32.169 1.00 0.00 H ATOM 2740 2HG2 VAL A 176 4.826 4.757 32.975 1.00 0.00 H ATOM 2741 3HG2 VAL A 176 6.332 5.306 33.673 1.00 0.00 H ATOM 2742 N GLU A 177 8.572 1.749 31.785 1.00 0.00 N ATOM 2743 CA GLU A 177 9.349 0.916 30.896 1.00 0.00 C ATOM 2744 C GLU A 177 9.488 -0.521 31.373 1.00 0.00 C ATOM 2745 O GLU A 177 9.295 -1.449 30.596 1.00 0.00 O ATOM 2746 CB GLU A 177 10.740 1.512 30.699 1.00 0.00 C ATOM 2747 CG GLU A 177 10.769 2.767 29.840 1.00 0.00 C ATOM 2748 CD GLU A 177 12.166 3.271 29.583 1.00 0.00 C ATOM 2749 OE1 GLU A 177 13.086 2.733 30.151 1.00 0.00 O ATOM 2750 OE2 GLU A 177 12.310 4.195 28.818 1.00 0.00 O ATOM 2751 H GLU A 177 9.025 2.548 32.196 1.00 0.00 H ATOM 2752 HA GLU A 177 8.836 0.879 29.937 1.00 0.00 H ATOM 2753 1HB GLU A 177 11.169 1.761 31.668 1.00 0.00 H ATOM 2754 2HB GLU A 177 11.383 0.780 30.239 1.00 0.00 H ATOM 2755 1HG GLU A 177 10.292 2.550 28.886 1.00 0.00 H ATOM 2756 2HG GLU A 177 10.195 3.543 30.332 1.00 0.00 H ATOM 2757 N LEU A 178 9.698 -0.731 32.670 1.00 0.00 N ATOM 2758 CA LEU A 178 9.926 -2.104 33.090 1.00 0.00 C ATOM 2759 C LEU A 178 8.685 -3.024 32.807 1.00 0.00 C ATOM 2760 O LEU A 178 8.862 -3.993 32.072 1.00 0.00 O ATOM 2761 CB LEU A 178 10.271 -2.104 34.582 1.00 0.00 C ATOM 2762 CG LEU A 178 11.626 -1.575 34.916 1.00 0.00 C ATOM 2763 CD1 LEU A 178 11.760 -1.502 36.421 1.00 0.00 C ATOM 2764 CD2 LEU A 178 12.678 -2.488 34.297 1.00 0.00 C ATOM 2765 H LEU A 178 9.877 0.042 33.303 1.00 0.00 H ATOM 2766 HA LEU A 178 10.780 -2.495 32.536 1.00 0.00 H ATOM 2767 1HB LEU A 178 9.588 -1.540 35.105 1.00 0.00 H ATOM 2768 2HB LEU A 178 10.206 -3.127 34.953 1.00 0.00 H ATOM 2769 HG LEU A 178 11.735 -0.579 34.522 1.00 0.00 H ATOM 2770 1HD1 LEU A 178 12.742 -1.118 36.677 1.00 0.00 H ATOM 2771 2HD1 LEU A 178 10.996 -0.838 36.821 1.00 0.00 H ATOM 2772 3HD1 LEU A 178 11.638 -2.494 36.845 1.00 0.00 H ATOM 2773 1HD2 LEU A 178 13.674 -2.109 34.534 1.00 0.00 H ATOM 2774 2HD2 LEU A 178 12.568 -3.495 34.698 1.00 0.00 H ATOM 2775 3HD2 LEU A 178 12.548 -2.512 33.214 1.00 0.00 H ATOM 2776 N PRO A 179 7.386 -2.636 33.063 1.00 0.00 N ATOM 2777 CA PRO A 179 6.189 -3.365 32.640 1.00 0.00 C ATOM 2778 C PRO A 179 6.109 -3.582 31.137 1.00 0.00 C ATOM 2779 O PRO A 179 5.627 -4.615 30.684 1.00 0.00 O ATOM 2780 CB PRO A 179 5.047 -2.473 33.116 1.00 0.00 C ATOM 2781 CG PRO A 179 5.582 -1.813 34.296 1.00 0.00 C ATOM 2782 CD PRO A 179 7.023 -1.540 33.992 1.00 0.00 C ATOM 2783 HA PRO A 179 6.166 -4.336 33.150 1.00 0.00 H ATOM 2784 1HB PRO A 179 4.766 -1.766 32.320 1.00 0.00 H ATOM 2785 2HB PRO A 179 4.159 -3.083 33.333 1.00 0.00 H ATOM 2786 1HG PRO A 179 5.022 -0.889 34.500 1.00 0.00 H ATOM 2787 2HG PRO A 179 5.462 -2.459 35.177 1.00 0.00 H ATOM 2788 1HD PRO A 179 7.114 -0.612 33.531 1.00 0.00 H ATOM 2789 2HD PRO A 179 7.546 -1.573 34.897 1.00 0.00 H ATOM 2790 N VAL A 180 6.741 -2.698 30.361 1.00 0.00 N ATOM 2791 CA VAL A 180 6.748 -2.889 28.921 1.00 0.00 C ATOM 2792 C VAL A 180 7.636 -4.051 28.550 1.00 0.00 C ATOM 2793 O VAL A 180 7.201 -5.009 27.902 1.00 0.00 O ATOM 2794 CB VAL A 180 7.239 -1.621 28.191 1.00 0.00 C ATOM 2795 CG1 VAL A 180 7.433 -1.910 26.716 1.00 0.00 C ATOM 2796 CG2 VAL A 180 6.244 -0.503 28.406 1.00 0.00 C ATOM 2797 H VAL A 180 6.931 -1.773 30.736 1.00 0.00 H ATOM 2798 HA VAL A 180 5.733 -3.123 28.596 1.00 0.00 H ATOM 2799 HB VAL A 180 8.194 -1.331 28.580 1.00 0.00 H ATOM 2800 1HG1 VAL A 180 7.780 -1.009 26.211 1.00 0.00 H ATOM 2801 2HG1 VAL A 180 8.164 -2.694 26.597 1.00 0.00 H ATOM 2802 3HG1 VAL A 180 6.485 -2.226 26.280 1.00 0.00 H ATOM 2803 1HG2 VAL A 180 6.587 0.394 27.894 1.00 0.00 H ATOM 2804 2HG2 VAL A 180 5.274 -0.799 28.009 1.00 0.00 H ATOM 2805 3HG2 VAL A 180 6.153 -0.302 29.458 1.00 0.00 H ATOM 2806 N TYR A 181 8.858 -4.001 29.061 1.00 0.00 N ATOM 2807 CA TYR A 181 9.875 -4.986 28.790 1.00 0.00 C ATOM 2808 C TYR A 181 9.602 -6.322 29.436 1.00 0.00 C ATOM 2809 O TYR A 181 9.806 -7.352 28.802 1.00 0.00 O ATOM 2810 CB TYR A 181 11.232 -4.467 29.238 1.00 0.00 C ATOM 2811 CG TYR A 181 11.733 -3.364 28.365 1.00 0.00 C ATOM 2812 CD1 TYR A 181 11.844 -2.077 28.857 1.00 0.00 C ATOM 2813 CD2 TYR A 181 12.089 -3.638 27.052 1.00 0.00 C ATOM 2814 CE1 TYR A 181 12.311 -1.065 28.036 1.00 0.00 C ATOM 2815 CE2 TYR A 181 12.553 -2.633 26.237 1.00 0.00 C ATOM 2816 CZ TYR A 181 12.665 -1.351 26.722 1.00 0.00 C ATOM 2817 OH TYR A 181 13.128 -0.346 25.905 1.00 0.00 O ATOM 2818 H TYR A 181 9.033 -3.315 29.782 1.00 0.00 H ATOM 2819 HA TYR A 181 9.918 -5.156 27.724 1.00 0.00 H ATOM 2820 1HB TYR A 181 11.162 -4.102 30.266 1.00 0.00 H ATOM 2821 2HB TYR A 181 11.955 -5.280 29.229 1.00 0.00 H ATOM 2822 HD1 TYR A 181 11.565 -1.862 29.887 1.00 0.00 H ATOM 2823 HD2 TYR A 181 12.002 -4.653 26.662 1.00 0.00 H ATOM 2824 HE1 TYR A 181 12.399 -0.051 28.417 1.00 0.00 H ATOM 2825 HE2 TYR A 181 12.831 -2.853 25.206 1.00 0.00 H ATOM 2826 HH TYR A 181 13.141 0.482 26.394 1.00 0.00 H ATOM 2827 N ASP A 182 8.838 -6.333 30.534 1.00 0.00 N ATOM 2828 CA ASP A 182 8.486 -7.608 31.157 1.00 0.00 C ATOM 2829 C ASP A 182 7.748 -8.538 30.189 1.00 0.00 C ATOM 2830 O ASP A 182 7.678 -9.745 30.424 1.00 0.00 O ATOM 2831 CB ASP A 182 7.619 -7.434 32.407 1.00 0.00 C ATOM 2832 CG ASP A 182 8.405 -6.917 33.616 1.00 0.00 C ATOM 2833 OD1 ASP A 182 9.613 -6.928 33.565 1.00 0.00 O ATOM 2834 OD2 ASP A 182 7.789 -6.517 34.575 1.00 0.00 O ATOM 2835 H ASP A 182 8.684 -5.478 31.050 1.00 0.00 H ATOM 2836 HA ASP A 182 9.399 -8.085 31.489 1.00 0.00 H ATOM 2837 1HB ASP A 182 6.822 -6.746 32.199 1.00 0.00 H ATOM 2838 2HB ASP A 182 7.166 -8.390 32.670 1.00 0.00 H ATOM 2839 N PHE A 183 7.117 -7.969 29.145 1.00 0.00 N ATOM 2840 CA PHE A 183 6.400 -8.794 28.201 1.00 0.00 C ATOM 2841 C PHE A 183 6.970 -8.752 26.787 1.00 0.00 C ATOM 2842 O PHE A 183 7.321 -9.788 26.224 1.00 0.00 O ATOM 2843 CB PHE A 183 4.946 -8.343 28.182 1.00 0.00 C ATOM 2844 CG PHE A 183 4.320 -8.458 29.529 1.00 0.00 C ATOM 2845 CD1 PHE A 183 4.048 -7.315 30.259 1.00 0.00 C ATOM 2846 CD2 PHE A 183 4.003 -9.689 30.073 1.00 0.00 C ATOM 2847 CE1 PHE A 183 3.469 -7.395 31.508 1.00 0.00 C ATOM 2848 CE2 PHE A 183 3.422 -9.775 31.322 1.00 0.00 C ATOM 2849 CZ PHE A 183 3.155 -8.625 32.041 1.00 0.00 C ATOM 2850 H PHE A 183 7.204 -6.976 28.957 1.00 0.00 H ATOM 2851 HA PHE A 183 6.460 -9.830 28.533 1.00 0.00 H ATOM 2852 1HB PHE A 183 4.885 -7.307 27.846 1.00 0.00 H ATOM 2853 2HB PHE A 183 4.380 -8.944 27.473 1.00 0.00 H ATOM 2854 HD1 PHE A 183 4.296 -6.345 29.834 1.00 0.00 H ATOM 2855 HD2 PHE A 183 4.214 -10.594 29.504 1.00 0.00 H ATOM 2856 HE1 PHE A 183 3.261 -6.484 32.069 1.00 0.00 H ATOM 2857 HE2 PHE A 183 3.174 -10.750 31.743 1.00 0.00 H ATOM 2858 HZ PHE A 183 2.699 -8.692 33.027 1.00 0.00 H ATOM 2859 N CYS A 184 7.290 -7.554 26.287 1.00 0.00 N ATOM 2860 CA CYS A 184 7.757 -7.450 24.906 1.00 0.00 C ATOM 2861 C CYS A 184 9.181 -7.918 24.648 1.00 0.00 C ATOM 2862 O CYS A 184 9.472 -8.552 23.637 1.00 0.00 O ATOM 2863 CB CYS A 184 7.657 -6.004 24.407 1.00 0.00 C ATOM 2864 SG CYS A 184 8.859 -4.881 25.133 1.00 0.00 S ATOM 2865 H CYS A 184 7.227 -6.723 26.864 1.00 0.00 H ATOM 2866 HA CYS A 184 7.111 -8.082 24.294 1.00 0.00 H ATOM 2867 1HB CYS A 184 7.791 -5.983 23.325 1.00 0.00 H ATOM 2868 2HB CYS A 184 6.662 -5.614 24.622 1.00 0.00 H ATOM 2869 HG CYS A 184 8.354 -4.912 26.368 1.00 0.00 H ATOM 2870 N LYS A 185 9.946 -8.050 25.725 1.00 0.00 N ATOM 2871 CA LYS A 185 11.302 -8.568 25.633 1.00 0.00 C ATOM 2872 C LYS A 185 11.353 -9.964 25.050 1.00 0.00 C ATOM 2873 O LYS A 185 12.328 -10.328 24.400 1.00 0.00 O ATOM 2874 CB LYS A 185 11.970 -8.566 27.006 1.00 0.00 C ATOM 2875 CG LYS A 185 13.428 -8.996 27.006 1.00 0.00 C ATOM 2876 CD LYS A 185 14.317 -7.942 26.382 1.00 0.00 C ATOM 2877 CE LYS A 185 15.789 -8.323 26.498 1.00 0.00 C ATOM 2878 NZ LYS A 185 16.679 -7.268 25.944 1.00 0.00 N ATOM 2879 H LYS A 185 9.590 -7.812 26.638 1.00 0.00 H ATOM 2880 HA LYS A 185 11.869 -7.920 24.964 1.00 0.00 H ATOM 2881 1HB LYS A 185 11.920 -7.572 27.429 1.00 0.00 H ATOM 2882 2HB LYS A 185 11.440 -9.220 27.660 1.00 0.00 H ATOM 2883 1HG LYS A 185 13.754 -9.172 28.034 1.00 0.00 H ATOM 2884 2HG LYS A 185 13.533 -9.928 26.444 1.00 0.00 H ATOM 2885 1HD LYS A 185 14.060 -7.828 25.326 1.00 0.00 H ATOM 2886 2HD LYS A 185 14.156 -6.986 26.883 1.00 0.00 H ATOM 2887 1HE LYS A 185 16.037 -8.481 27.548 1.00 0.00 H ATOM 2888 2HE LYS A 185 15.965 -9.253 25.958 1.00 0.00 H ATOM 2889 1HZ LYS A 185 17.643 -7.556 26.038 1.00 0.00 H ATOM 2890 2HZ LYS A 185 16.465 -7.125 24.967 1.00 0.00 H ATOM 2891 3HZ LYS A 185 16.535 -6.405 26.450 1.00 0.00 H ATOM 2892 N LEU A 186 10.318 -10.752 25.317 1.00 0.00 N ATOM 2893 CA LEU A 186 10.218 -12.122 24.847 1.00 0.00 C ATOM 2894 C LEU A 186 10.350 -12.305 23.339 1.00 0.00 C ATOM 2895 O LEU A 186 11.252 -12.966 22.825 1.00 0.00 O ATOM 2896 CB LEU A 186 8.885 -12.723 25.289 1.00 0.00 C ATOM 2897 CG LEU A 186 8.737 -14.213 25.056 1.00 0.00 C ATOM 2898 CD1 LEU A 186 9.835 -14.948 25.826 1.00 0.00 C ATOM 2899 CD2 LEU A 186 7.354 -14.652 25.502 1.00 0.00 C ATOM 2900 H LEU A 186 9.460 -10.318 25.636 1.00 0.00 H ATOM 2901 HA LEU A 186 11.033 -12.683 25.289 1.00 0.00 H ATOM 2902 1HB LEU A 186 8.753 -12.538 26.349 1.00 0.00 H ATOM 2903 2HB LEU A 186 8.083 -12.217 24.752 1.00 0.00 H ATOM 2904 HG LEU A 186 8.865 -14.433 23.996 1.00 0.00 H ATOM 2905 1HD1 LEU A 186 9.737 -16.021 25.664 1.00 0.00 H ATOM 2906 2HD1 LEU A 186 10.812 -14.617 25.473 1.00 0.00 H ATOM 2907 3HD1 LEU A 186 9.741 -14.733 26.889 1.00 0.00 H ATOM 2908 1HD2 LEU A 186 7.241 -15.723 25.337 1.00 0.00 H ATOM 2909 2HD2 LEU A 186 7.229 -14.433 26.563 1.00 0.00 H ATOM 2910 3HD2 LEU A 186 6.599 -14.113 24.928 1.00 0.00 H ATOM 2911 N GLN A 187 9.873 -11.300 22.606 1.00 0.00 N ATOM 2912 CA GLN A 187 9.962 -11.328 21.152 1.00 0.00 C ATOM 2913 C GLN A 187 11.382 -11.346 20.594 1.00 0.00 C ATOM 2914 O GLN A 187 11.609 -11.852 19.495 1.00 0.00 O ATOM 2915 CB GLN A 187 9.231 -10.112 20.578 1.00 0.00 C ATOM 2916 CG GLN A 187 7.725 -10.146 20.753 1.00 0.00 C ATOM 2917 CD GLN A 187 7.054 -8.879 20.243 1.00 0.00 C ATOM 2918 OE1 GLN A 187 7.663 -7.806 20.209 1.00 0.00 O ATOM 2919 NE2 GLN A 187 5.793 -8.999 19.841 1.00 0.00 N ATOM 2920 H GLN A 187 9.612 -10.433 23.056 1.00 0.00 H ATOM 2921 HA GLN A 187 9.475 -12.239 20.805 1.00 0.00 H ATOM 2922 1HB GLN A 187 9.605 -9.206 21.056 1.00 0.00 H ATOM 2923 2HB GLN A 187 9.443 -10.032 19.512 1.00 0.00 H ATOM 2924 1HG GLN A 187 7.325 -10.993 20.198 1.00 0.00 H ATOM 2925 2HG GLN A 187 7.499 -10.252 21.817 1.00 0.00 H ATOM 2926 1HE2 GLN A 187 5.300 -8.199 19.495 1.00 0.00 H ATOM 2927 2HE2 GLN A 187 5.336 -9.887 19.884 1.00 0.00 H ATOM 2928 N LEU A 188 12.311 -10.687 21.280 1.00 0.00 N ATOM 2929 CA LEU A 188 13.687 -10.587 20.816 1.00 0.00 C ATOM 2930 C LEU A 188 14.674 -11.006 21.896 1.00 0.00 C ATOM 2931 O LEU A 188 15.811 -10.539 21.908 1.00 0.00 O ATOM 2932 CB LEU A 188 13.999 -9.152 20.373 1.00 0.00 C ATOM 2933 CG LEU A 188 13.170 -8.634 19.164 1.00 0.00 C ATOM 2934 CD1 LEU A 188 13.449 -7.154 18.952 1.00 0.00 C ATOM 2935 CD2 LEU A 188 13.527 -9.444 17.921 1.00 0.00 C ATOM 2936 H LEU A 188 12.082 -10.316 22.193 1.00 0.00 H ATOM 2937 HA LEU A 188 13.824 -11.272 19.982 1.00 0.00 H ATOM 2938 1HB LEU A 188 13.820 -8.483 21.215 1.00 0.00 H ATOM 2939 2HB LEU A 188 15.055 -9.093 20.105 1.00 0.00 H ATOM 2940 HG LEU A 188 12.104 -8.742 19.375 1.00 0.00 H ATOM 2941 1HD1 LEU A 188 12.868 -6.792 18.105 1.00 0.00 H ATOM 2942 2HD1 LEU A 188 13.170 -6.598 19.847 1.00 0.00 H ATOM 2943 3HD1 LEU A 188 14.510 -7.009 18.751 1.00 0.00 H ATOM 2944 1HD2 LEU A 188 12.946 -9.083 17.070 1.00 0.00 H ATOM 2945 2HD2 LEU A 188 14.590 -9.334 17.707 1.00 0.00 H ATOM 2946 3HD2 LEU A 188 13.300 -10.495 18.094 1.00 0.00 H ATOM 2947 N MET A 189 14.219 -11.852 22.816 1.00 0.00 N ATOM 2948 CA MET A 189 14.993 -12.272 23.977 1.00 0.00 C ATOM 2949 C MET A 189 16.341 -12.843 23.566 1.00 0.00 C ATOM 2950 O MET A 189 16.432 -13.651 22.638 1.00 0.00 O ATOM 2951 CB MET A 189 14.191 -13.291 24.777 1.00 0.00 C ATOM 2952 CG MET A 189 14.771 -13.652 26.102 1.00 0.00 C ATOM 2953 SD MET A 189 13.661 -14.676 27.073 1.00 0.00 S ATOM 2954 CE MET A 189 14.603 -14.880 28.565 1.00 0.00 C ATOM 2955 H MET A 189 13.312 -12.282 22.674 1.00 0.00 H ATOM 2956 HA MET A 189 15.187 -11.397 24.595 1.00 0.00 H ATOM 2957 1HB MET A 189 13.212 -12.914 24.947 1.00 0.00 H ATOM 2958 2HB MET A 189 14.095 -14.212 24.202 1.00 0.00 H ATOM 2959 1HG MET A 189 15.693 -14.186 25.958 1.00 0.00 H ATOM 2960 2HG MET A 189 14.986 -12.746 26.662 1.00 0.00 H ATOM 2961 1HE MET A 189 14.042 -15.497 29.269 1.00 0.00 H ATOM 2962 2HE MET A 189 15.552 -15.365 28.333 1.00 0.00 H ATOM 2963 3HE MET A 189 14.789 -13.922 28.999 1.00 0.00 H ATOM 2964 N ASN A 190 17.381 -12.402 24.285 1.00 0.00 N ATOM 2965 CA ASN A 190 18.776 -12.800 24.083 1.00 0.00 C ATOM 2966 C ASN A 190 19.311 -12.405 22.714 1.00 0.00 C ATOM 2967 O ASN A 190 20.425 -12.788 22.353 1.00 0.00 O ATOM 2968 CB ASN A 190 18.969 -14.305 24.282 1.00 0.00 C ATOM 2969 CG ASN A 190 18.763 -14.747 25.697 1.00 0.00 C ATOM 2970 OD1 ASN A 190 19.286 -14.138 26.627 1.00 0.00 O ATOM 2971 ND2 ASN A 190 18.007 -15.798 25.879 1.00 0.00 N ATOM 2972 H ASN A 190 17.192 -11.735 25.020 1.00 0.00 H ATOM 2973 HA ASN A 190 19.390 -12.270 24.812 1.00 0.00 H ATOM 2974 1HB ASN A 190 18.278 -14.852 23.653 1.00 0.00 H ATOM 2975 2HB ASN A 190 19.976 -14.585 23.976 1.00 0.00 H ATOM 2976 1HD2 ASN A 190 17.835 -16.138 26.804 1.00 0.00 H ATOM 2977 2HD2 ASN A 190 17.600 -16.263 25.092 1.00 0.00 H ATOM 2978 N ALA A 191 18.561 -11.563 21.989 1.00 0.00 N ATOM 2979 CA ALA A 191 18.941 -11.149 20.641 1.00 0.00 C ATOM 2980 C ALA A 191 19.269 -12.363 19.782 1.00 0.00 C ATOM 2981 O ALA A 191 20.123 -12.298 18.896 1.00 0.00 O ATOM 2982 CB ALA A 191 20.113 -10.180 20.689 1.00 0.00 C ATOM 2983 H ALA A 191 17.653 -11.279 22.333 1.00 0.00 H ATOM 2984 HA ALA A 191 18.086 -10.645 20.189 1.00 0.00 H ATOM 2985 1HB ALA A 191 20.361 -9.860 19.677 1.00 0.00 H ATOM 2986 2HB ALA A 191 19.841 -9.312 21.289 1.00 0.00 H ATOM 2987 3HB ALA A 191 20.976 -10.667 21.132 1.00 0.00 H ATOM 2988 N PHE A 192 18.504 -13.439 19.959 1.00 0.00 N ATOM 2989 CA PHE A 192 18.794 -14.661 19.241 1.00 0.00 C ATOM 2990 C PHE A 192 18.358 -14.618 17.786 1.00 0.00 C ATOM 2991 O PHE A 192 17.249 -15.030 17.443 1.00 0.00 O ATOM 2992 CB PHE A 192 18.120 -15.844 19.931 1.00 0.00 C ATOM 2993 CG PHE A 192 18.501 -17.171 19.354 1.00 0.00 C ATOM 2994 CD1 PHE A 192 19.723 -17.749 19.659 1.00 0.00 C ATOM 2995 CD2 PHE A 192 17.640 -17.847 18.502 1.00 0.00 C ATOM 2996 CE1 PHE A 192 20.077 -18.975 19.126 1.00 0.00 C ATOM 2997 CE2 PHE A 192 17.990 -19.072 17.969 1.00 0.00 C ATOM 2998 CZ PHE A 192 19.211 -19.637 18.281 1.00 0.00 C ATOM 2999 H PHE A 192 17.776 -13.436 20.670 1.00 0.00 H ATOM 3000 HA PHE A 192 19.875 -14.797 19.230 1.00 0.00 H ATOM 3001 1HB PHE A 192 18.380 -15.843 20.990 1.00 0.00 H ATOM 3002 2HB PHE A 192 17.038 -15.738 19.859 1.00 0.00 H ATOM 3003 HD1 PHE A 192 20.408 -17.226 20.327 1.00 0.00 H ATOM 3004 HD2 PHE A 192 16.677 -17.400 18.255 1.00 0.00 H ATOM 3005 HE1 PHE A 192 21.041 -19.419 19.374 1.00 0.00 H ATOM 3006 HE2 PHE A 192 17.303 -19.593 17.302 1.00 0.00 H ATOM 3007 HZ PHE A 192 19.489 -20.602 17.861 1.00 0.00 H ATOM 3008 N GLY A 193 19.331 -14.370 16.922 1.00 0.00 N ATOM 3009 CA GLY A 193 19.098 -14.343 15.486 1.00 0.00 C ATOM 3010 C GLY A 193 20.070 -13.411 14.770 1.00 0.00 C ATOM 3011 O GLY A 193 20.611 -12.479 15.364 1.00 0.00 O ATOM 3012 H GLY A 193 20.117 -13.849 17.289 1.00 0.00 H ATOM 3013 1HA GLY A 193 19.199 -15.351 15.084 1.00 0.00 H ATOM 3014 2HA GLY A 193 18.078 -14.019 15.291 1.00 0.00 H ATOM 3015 N ASP A 194 20.275 -13.679 13.489 1.00 0.00 N ATOM 3016 CA ASP A 194 21.107 -12.854 12.621 1.00 0.00 C ATOM 3017 C ASP A 194 20.342 -11.696 11.982 1.00 0.00 C ATOM 3018 O ASP A 194 20.915 -10.659 11.645 1.00 0.00 O ATOM 3019 CB ASP A 194 21.731 -13.712 11.517 1.00 0.00 C ATOM 3020 CG ASP A 194 22.695 -14.768 12.049 1.00 0.00 C ATOM 3021 OD1 ASP A 194 23.109 -14.654 13.178 1.00 0.00 O ATOM 3022 OD2 ASP A 194 23.007 -15.679 11.320 1.00 0.00 O ATOM 3023 H ASP A 194 19.827 -14.492 13.089 1.00 0.00 H ATOM 3024 HA ASP A 194 21.913 -12.435 13.224 1.00 0.00 H ATOM 3025 1HB ASP A 194 20.939 -14.215 10.958 1.00 0.00 H ATOM 3026 2HB ASP A 194 22.270 -13.070 10.820 1.00 0.00 H ATOM 3027 N HIS A 195 19.019 -11.817 11.988 1.00 0.00 N ATOM 3028 CA HIS A 195 18.139 -10.903 11.268 1.00 0.00 C ATOM 3029 C HIS A 195 17.855 -9.584 11.977 1.00 0.00 C ATOM 3030 O HIS A 195 16.715 -9.310 12.353 1.00 0.00 O ATOM 3031 CB HIS A 195 16.816 -11.589 10.974 1.00 0.00 C ATOM 3032 CG HIS A 195 16.947 -12.760 10.065 1.00 0.00 C ATOM 3033 ND1 HIS A 195 17.356 -12.645 8.754 1.00 0.00 N ATOM 3034 CD2 HIS A 195 16.724 -14.077 10.275 1.00 0.00 C ATOM 3035 CE1 HIS A 195 17.379 -13.842 8.196 1.00 0.00 C ATOM 3036 NE2 HIS A 195 16.999 -14.728 9.098 1.00 0.00 N ATOM 3037 H HIS A 195 18.612 -12.637 12.413 1.00 0.00 H ATOM 3038 HA HIS A 195 18.618 -10.623 10.330 1.00 0.00 H ATOM 3039 1HB HIS A 195 16.365 -11.927 11.908 1.00 0.00 H ATOM 3040 2HB HIS A 195 16.136 -10.876 10.521 1.00 0.00 H ATOM 3041 HD2 HIS A 195 16.388 -14.536 11.205 1.00 0.00 H ATOM 3042 HE1 HIS A 195 17.663 -14.061 7.167 1.00 0.00 H ATOM 3043 HE2 HIS A 195 16.923 -15.725 8.952 1.00 0.00 H ATOM 3044 N VAL A 196 18.837 -8.694 11.920 1.00 0.00 N ATOM 3045 CA VAL A 196 18.760 -7.389 12.568 1.00 0.00 C ATOM 3046 C VAL A 196 17.597 -6.567 12.019 1.00 0.00 C ATOM 3047 O VAL A 196 16.908 -5.877 12.767 1.00 0.00 O ATOM 3048 CB VAL A 196 20.059 -6.604 12.356 1.00 0.00 C ATOM 3049 CG1 VAL A 196 19.870 -5.172 12.847 1.00 0.00 C ATOM 3050 CG2 VAL A 196 21.186 -7.311 13.089 1.00 0.00 C ATOM 3051 H VAL A 196 19.752 -9.053 11.678 1.00 0.00 H ATOM 3052 HA VAL A 196 18.618 -7.540 13.638 1.00 0.00 H ATOM 3053 HB VAL A 196 20.290 -6.552 11.292 1.00 0.00 H ATOM 3054 1HG1 VAL A 196 20.791 -4.609 12.698 1.00 0.00 H ATOM 3055 2HG1 VAL A 196 19.064 -4.705 12.287 1.00 0.00 H ATOM 3056 3HG1 VAL A 196 19.621 -5.181 13.909 1.00 0.00 H ATOM 3057 1HG2 VAL A 196 22.115 -6.762 12.944 1.00 0.00 H ATOM 3058 2HG2 VAL A 196 20.953 -7.359 14.154 1.00 0.00 H ATOM 3059 3HG2 VAL A 196 21.296 -8.321 12.696 1.00 0.00 H ATOM 3060 N GLY A 197 17.382 -6.644 10.708 1.00 0.00 N ATOM 3061 CA GLY A 197 16.295 -5.909 10.080 1.00 0.00 C ATOM 3062 C GLY A 197 14.956 -6.310 10.686 1.00 0.00 C ATOM 3063 O GLY A 197 14.149 -5.446 11.036 1.00 0.00 O ATOM 3064 H GLY A 197 17.998 -7.204 10.136 1.00 0.00 H ATOM 3065 1HA GLY A 197 16.455 -4.839 10.208 1.00 0.00 H ATOM 3066 2HA GLY A 197 16.292 -6.105 9.009 1.00 0.00 H ATOM 3067 N ASN A 198 14.769 -7.615 10.903 1.00 0.00 N ATOM 3068 CA ASN A 198 13.530 -8.114 11.479 1.00 0.00 C ATOM 3069 C ASN A 198 13.469 -7.800 12.962 1.00 0.00 C ATOM 3070 O ASN A 198 12.387 -7.556 13.500 1.00 0.00 O ATOM 3071 CB ASN A 198 13.365 -9.602 11.253 1.00 0.00 C ATOM 3072 CG ASN A 198 13.122 -9.938 9.802 1.00 0.00 C ATOM 3073 OD1 ASN A 198 12.837 -9.051 8.986 1.00 0.00 O ATOM 3074 ND2 ASN A 198 13.230 -11.196 9.464 1.00 0.00 N ATOM 3075 H ASN A 198 15.471 -8.273 10.595 1.00 0.00 H ATOM 3076 HA ASN A 198 12.692 -7.625 10.987 1.00 0.00 H ATOM 3077 1HB ASN A 198 14.254 -10.119 11.589 1.00 0.00 H ATOM 3078 2HB ASN A 198 12.528 -9.969 11.846 1.00 0.00 H ATOM 3079 1HD2 ASN A 198 13.080 -11.473 8.516 1.00 0.00 H ATOM 3080 2HD2 ASN A 198 13.462 -11.881 10.155 1.00 0.00 H ATOM 3081 N HIS A 199 14.642 -7.631 13.587 1.00 0.00 N ATOM 3082 CA HIS A 199 14.660 -7.280 14.999 1.00 0.00 C ATOM 3083 C HIS A 199 14.178 -5.848 15.141 1.00 0.00 C ATOM 3084 O HIS A 199 13.306 -5.569 15.961 1.00 0.00 O ATOM 3085 CB HIS A 199 16.056 -7.425 15.615 1.00 0.00 C ATOM 3086 CG HIS A 199 16.529 -8.828 15.695 1.00 0.00 C ATOM 3087 ND1 HIS A 199 17.770 -9.165 16.183 1.00 0.00 N ATOM 3088 CD2 HIS A 199 15.929 -9.987 15.348 1.00 0.00 C ATOM 3089 CE1 HIS A 199 17.915 -10.472 16.135 1.00 0.00 C ATOM 3090 NE2 HIS A 199 16.810 -10.995 15.631 1.00 0.00 N ATOM 3091 H HIS A 199 15.478 -8.013 13.160 1.00 0.00 H ATOM 3092 HA HIS A 199 14.004 -7.946 15.558 1.00 0.00 H ATOM 3093 1HB HIS A 199 16.768 -6.865 15.037 1.00 0.00 H ATOM 3094 2HB HIS A 199 16.054 -7.007 16.622 1.00 0.00 H ATOM 3095 HD2 HIS A 199 14.931 -10.099 14.923 1.00 0.00 H ATOM 3096 HE1 HIS A 199 18.795 -11.026 16.456 1.00 0.00 H ATOM 3097 HE2 HIS A 199 16.639 -11.980 15.478 1.00 0.00 H ATOM 3098 N PHE A 200 14.588 -4.987 14.196 1.00 0.00 N ATOM 3099 CA PHE A 200 14.123 -3.603 14.187 1.00 0.00 C ATOM 3100 C PHE A 200 12.627 -3.506 13.969 1.00 0.00 C ATOM 3101 O PHE A 200 11.929 -2.865 14.744 1.00 0.00 O ATOM 3102 CB PHE A 200 14.823 -2.760 13.110 1.00 0.00 C ATOM 3103 CG PHE A 200 16.140 -2.196 13.511 1.00 0.00 C ATOM 3104 CD1 PHE A 200 17.261 -2.388 12.726 1.00 0.00 C ATOM 3105 CD2 PHE A 200 16.264 -1.466 14.681 1.00 0.00 C ATOM 3106 CE1 PHE A 200 18.480 -1.864 13.101 1.00 0.00 C ATOM 3107 CE2 PHE A 200 17.479 -0.941 15.058 1.00 0.00 C ATOM 3108 CZ PHE A 200 18.590 -1.140 14.266 1.00 0.00 C ATOM 3109 H PHE A 200 15.415 -5.233 13.662 1.00 0.00 H ATOM 3110 HA PHE A 200 14.351 -3.161 15.158 1.00 0.00 H ATOM 3111 1HB PHE A 200 14.983 -3.366 12.222 1.00 0.00 H ATOM 3112 2HB PHE A 200 14.181 -1.928 12.827 1.00 0.00 H ATOM 3113 HD1 PHE A 200 17.173 -2.960 11.804 1.00 0.00 H ATOM 3114 HD2 PHE A 200 15.386 -1.309 15.307 1.00 0.00 H ATOM 3115 HE1 PHE A 200 19.357 -2.022 12.475 1.00 0.00 H ATOM 3116 HE2 PHE A 200 17.564 -0.367 15.981 1.00 0.00 H ATOM 3117 HZ PHE A 200 19.552 -0.727 14.563 1.00 0.00 H ATOM 3118 N ILE A 201 12.110 -4.339 13.076 1.00 0.00 N ATOM 3119 CA ILE A 201 10.685 -4.317 12.779 1.00 0.00 C ATOM 3120 C ILE A 201 9.861 -4.756 13.976 1.00 0.00 C ATOM 3121 O ILE A 201 8.956 -4.042 14.411 1.00 0.00 O ATOM 3122 CB ILE A 201 10.356 -5.224 11.582 1.00 0.00 C ATOM 3123 CG1 ILE A 201 10.968 -4.624 10.316 1.00 0.00 C ATOM 3124 CG2 ILE A 201 8.846 -5.388 11.451 1.00 0.00 C ATOM 3125 CD1 ILE A 201 10.952 -5.554 9.128 1.00 0.00 C ATOM 3126 H ILE A 201 12.739 -4.747 12.391 1.00 0.00 H ATOM 3127 HA ILE A 201 10.401 -3.295 12.527 1.00 0.00 H ATOM 3128 HB ILE A 201 10.810 -6.202 11.730 1.00 0.00 H ATOM 3129 1HG1 ILE A 201 10.420 -3.724 10.057 1.00 0.00 H ATOM 3130 2HG1 ILE A 201 11.999 -4.345 10.524 1.00 0.00 H ATOM 3131 1HG2 ILE A 201 8.622 -6.032 10.602 1.00 0.00 H ATOM 3132 2HG2 ILE A 201 8.447 -5.837 12.360 1.00 0.00 H ATOM 3133 3HG2 ILE A 201 8.386 -4.412 11.299 1.00 0.00 H ATOM 3134 1HD1 ILE A 201 11.403 -5.056 8.270 1.00 0.00 H ATOM 3135 2HD1 ILE A 201 11.515 -6.450 9.358 1.00 0.00 H ATOM 3136 3HD1 ILE A 201 9.925 -5.824 8.891 1.00 0.00 H ATOM 3137 N SER A 202 10.298 -5.841 14.609 1.00 0.00 N ATOM 3138 CA SER A 202 9.608 -6.378 15.772 1.00 0.00 C ATOM 3139 C SER A 202 9.644 -5.384 16.923 1.00 0.00 C ATOM 3140 O SER A 202 8.619 -5.108 17.547 1.00 0.00 O ATOM 3141 CB SER A 202 10.256 -7.677 16.206 1.00 0.00 C ATOM 3142 OG SER A 202 10.100 -8.669 15.229 1.00 0.00 O ATOM 3143 H SER A 202 11.011 -6.404 14.163 1.00 0.00 H ATOM 3144 HA SER A 202 8.571 -6.576 15.502 1.00 0.00 H ATOM 3145 1HB SER A 202 11.318 -7.505 16.393 1.00 0.00 H ATOM 3146 2HB SER A 202 9.807 -8.010 17.141 1.00 0.00 H ATOM 3147 HG SER A 202 10.624 -8.383 14.475 1.00 0.00 H ATOM 3148 N SER A 203 10.787 -4.712 17.060 1.00 0.00 N ATOM 3149 CA SER A 203 11.002 -3.731 18.111 1.00 0.00 C ATOM 3150 C SER A 203 10.079 -2.550 17.934 1.00 0.00 C ATOM 3151 O SER A 203 9.381 -2.172 18.863 1.00 0.00 O ATOM 3152 CB SER A 203 12.444 -3.259 18.115 1.00 0.00 C ATOM 3153 OG SER A 203 12.667 -2.334 19.145 1.00 0.00 O ATOM 3154 H SER A 203 11.604 -5.056 16.577 1.00 0.00 H ATOM 3155 HA SER A 203 10.782 -4.198 19.071 1.00 0.00 H ATOM 3156 1HB SER A 203 13.106 -4.113 18.242 1.00 0.00 H ATOM 3157 2HB SER A 203 12.680 -2.802 17.155 1.00 0.00 H ATOM 3158 HG SER A 203 12.058 -1.609 18.986 1.00 0.00 H ATOM 3159 N PHE A 204 9.895 -2.161 16.679 1.00 0.00 N ATOM 3160 CA PHE A 204 9.133 -0.976 16.326 1.00 0.00 C ATOM 3161 C PHE A 204 7.641 -1.232 16.470 1.00 0.00 C ATOM 3162 O PHE A 204 6.896 -0.363 16.909 1.00 0.00 O ATOM 3163 CB PHE A 204 9.454 -0.558 14.899 1.00 0.00 C ATOM 3164 CG PHE A 204 10.883 -0.125 14.733 1.00 0.00 C ATOM 3165 CD1 PHE A 204 11.650 0.176 15.853 1.00 0.00 C ATOM 3166 CD2 PHE A 204 11.471 -0.012 13.486 1.00 0.00 C ATOM 3167 CE1 PHE A 204 12.952 0.571 15.729 1.00 0.00 C ATOM 3168 CE2 PHE A 204 12.793 0.389 13.374 1.00 0.00 C ATOM 3169 CZ PHE A 204 13.521 0.678 14.501 1.00 0.00 C ATOM 3170 H PHE A 204 10.553 -2.494 15.990 1.00 0.00 H ATOM 3171 HA PHE A 204 9.402 -0.173 17.010 1.00 0.00 H ATOM 3172 1HB PHE A 204 9.257 -1.389 14.223 1.00 0.00 H ATOM 3173 2HB PHE A 204 8.801 0.263 14.605 1.00 0.00 H ATOM 3174 HD1 PHE A 204 11.203 0.092 16.843 1.00 0.00 H ATOM 3175 HD2 PHE A 204 10.893 -0.241 12.590 1.00 0.00 H ATOM 3176 HE1 PHE A 204 13.536 0.803 16.619 1.00 0.00 H ATOM 3177 HE2 PHE A 204 13.251 0.477 12.403 1.00 0.00 H ATOM 3178 HZ PHE A 204 14.541 0.990 14.410 1.00 0.00 H ATOM 3179 N ILE A 205 7.233 -2.473 16.257 1.00 0.00 N ATOM 3180 CA ILE A 205 5.832 -2.823 16.425 1.00 0.00 C ATOM 3181 C ILE A 205 5.505 -2.771 17.915 1.00 0.00 C ATOM 3182 O ILE A 205 4.589 -2.067 18.350 1.00 0.00 O ATOM 3183 CB ILE A 205 5.567 -4.227 15.861 1.00 0.00 C ATOM 3184 CG1 ILE A 205 5.725 -4.192 14.336 1.00 0.00 C ATOM 3185 CG2 ILE A 205 4.186 -4.701 16.266 1.00 0.00 C ATOM 3186 CD1 ILE A 205 5.780 -5.557 13.696 1.00 0.00 C ATOM 3187 H ILE A 205 7.842 -3.108 15.753 1.00 0.00 H ATOM 3188 HA ILE A 205 5.214 -2.111 15.880 1.00 0.00 H ATOM 3189 HB ILE A 205 6.308 -4.920 16.249 1.00 0.00 H ATOM 3190 1HG1 ILE A 205 4.887 -3.642 13.911 1.00 0.00 H ATOM 3191 2HG1 ILE A 205 6.638 -3.658 14.094 1.00 0.00 H ATOM 3192 1HG2 ILE A 205 4.010 -5.696 15.860 1.00 0.00 H ATOM 3193 2HG2 ILE A 205 4.117 -4.736 17.353 1.00 0.00 H ATOM 3194 3HG2 ILE A 205 3.437 -4.013 15.876 1.00 0.00 H ATOM 3195 1HD1 ILE A 205 5.893 -5.449 12.618 1.00 0.00 H ATOM 3196 2HD1 ILE A 205 6.629 -6.111 14.096 1.00 0.00 H ATOM 3197 3HD1 ILE A 205 4.861 -6.098 13.912 1.00 0.00 H ATOM 3198 N ALA A 206 6.416 -3.342 18.695 1.00 0.00 N ATOM 3199 CA ALA A 206 6.316 -3.372 20.145 1.00 0.00 C ATOM 3200 C ALA A 206 6.362 -1.946 20.700 1.00 0.00 C ATOM 3201 O ALA A 206 5.645 -1.624 21.646 1.00 0.00 O ATOM 3202 CB ALA A 206 7.434 -4.223 20.732 1.00 0.00 C ATOM 3203 H ALA A 206 7.076 -3.975 18.260 1.00 0.00 H ATOM 3204 HA ALA A 206 5.359 -3.814 20.425 1.00 0.00 H ATOM 3205 1HB ALA A 206 7.352 -4.230 21.819 1.00 0.00 H ATOM 3206 2HB ALA A 206 7.350 -5.243 20.355 1.00 0.00 H ATOM 3207 3HB ALA A 206 8.393 -3.814 20.448 1.00 0.00 H ATOM 3208 N SER A 207 7.148 -1.087 20.033 1.00 0.00 N ATOM 3209 CA SER A 207 7.360 0.301 20.432 1.00 0.00 C ATOM 3210 C SER A 207 6.060 1.069 20.331 1.00 0.00 C ATOM 3211 O SER A 207 5.677 1.754 21.270 1.00 0.00 O ATOM 3212 CB SER A 207 8.411 0.974 19.576 1.00 0.00 C ATOM 3213 OG SER A 207 8.671 2.261 20.038 1.00 0.00 O ATOM 3214 H SER A 207 7.820 -1.485 19.403 1.00 0.00 H ATOM 3215 HA SER A 207 7.711 0.313 21.461 1.00 0.00 H ATOM 3216 1HB SER A 207 9.326 0.384 19.591 1.00 0.00 H ATOM 3217 2HB SER A 207 8.076 1.018 18.560 1.00 0.00 H ATOM 3218 HG SER A 207 9.331 2.612 19.476 1.00 0.00 H ATOM 3219 N LEU A 208 5.283 0.759 19.291 1.00 0.00 N ATOM 3220 CA LEU A 208 3.996 1.418 19.102 1.00 0.00 C ATOM 3221 C LEU A 208 3.107 1.086 20.289 1.00 0.00 C ATOM 3222 O LEU A 208 2.438 1.956 20.842 1.00 0.00 O ATOM 3223 CB LEU A 208 3.362 0.949 17.794 1.00 0.00 C ATOM 3224 CG LEU A 208 4.038 1.477 16.537 1.00 0.00 C ATOM 3225 CD1 LEU A 208 3.498 0.737 15.329 1.00 0.00 C ATOM 3226 CD2 LEU A 208 3.786 2.968 16.432 1.00 0.00 C ATOM 3227 H LEU A 208 5.700 0.278 18.504 1.00 0.00 H ATOM 3228 HA LEU A 208 4.151 2.495 19.047 1.00 0.00 H ATOM 3229 1HB LEU A 208 3.388 -0.136 17.763 1.00 0.00 H ATOM 3230 2HB LEU A 208 2.319 1.265 17.779 1.00 0.00 H ATOM 3231 HG LEU A 208 5.103 1.294 16.587 1.00 0.00 H ATOM 3232 1HD1 LEU A 208 3.980 1.113 14.427 1.00 0.00 H ATOM 3233 2HD1 LEU A 208 3.706 -0.330 15.435 1.00 0.00 H ATOM 3234 3HD1 LEU A 208 2.423 0.894 15.256 1.00 0.00 H ATOM 3235 1HD2 LEU A 208 4.269 3.352 15.536 1.00 0.00 H ATOM 3236 2HD2 LEU A 208 2.713 3.155 16.377 1.00 0.00 H ATOM 3237 3HD2 LEU A 208 4.197 3.466 17.311 1.00 0.00 H ATOM 3238 N GLY A 209 3.245 -0.139 20.782 1.00 0.00 N ATOM 3239 CA GLY A 209 2.495 -0.567 21.951 1.00 0.00 C ATOM 3240 C GLY A 209 2.928 0.295 23.141 1.00 0.00 C ATOM 3241 O GLY A 209 2.121 0.983 23.771 1.00 0.00 O ATOM 3242 H GLY A 209 3.697 -0.840 20.200 1.00 0.00 H ATOM 3243 1HA GLY A 209 1.427 -0.465 21.764 1.00 0.00 H ATOM 3244 2HA GLY A 209 2.682 -1.622 22.144 1.00 0.00 H ATOM 3245 N SER A 210 4.249 0.380 23.319 1.00 0.00 N ATOM 3246 CA SER A 210 4.844 1.121 24.423 1.00 0.00 C ATOM 3247 C SER A 210 4.693 2.635 24.255 1.00 0.00 C ATOM 3248 O SER A 210 4.772 3.362 25.231 1.00 0.00 O ATOM 3249 CB SER A 210 6.317 0.792 24.570 1.00 0.00 C ATOM 3250 OG SER A 210 7.057 1.328 23.526 1.00 0.00 O ATOM 3251 H SER A 210 4.844 -0.210 22.753 1.00 0.00 H ATOM 3252 HA SER A 210 4.329 0.839 25.341 1.00 0.00 H ATOM 3253 1HB SER A 210 6.684 1.186 25.517 1.00 0.00 H ATOM 3254 2HB SER A 210 6.446 -0.289 24.591 1.00 0.00 H ATOM 3255 HG SER A 210 6.711 2.211 23.381 1.00 0.00 H ATOM 3256 N ALA A 211 4.406 3.116 23.041 1.00 0.00 N ATOM 3257 CA ALA A 211 4.178 4.547 22.827 1.00 0.00 C ATOM 3258 C ALA A 211 2.958 4.990 23.640 1.00 0.00 C ATOM 3259 O ALA A 211 2.849 6.149 24.040 1.00 0.00 O ATOM 3260 CB ALA A 211 4.000 4.863 21.348 1.00 0.00 C ATOM 3261 H ALA A 211 4.385 2.489 22.249 1.00 0.00 H ATOM 3262 HA ALA A 211 5.049 5.092 23.191 1.00 0.00 H ATOM 3263 1HB ALA A 211 3.851 5.934 21.221 1.00 0.00 H ATOM 3264 2HB ALA A 211 4.891 4.552 20.799 1.00 0.00 H ATOM 3265 3HB ALA A 211 3.142 4.335 20.964 1.00 0.00 H ATOM 3266 N ILE A 212 1.980 4.089 23.741 1.00 0.00 N ATOM 3267 CA ILE A 212 0.754 4.349 24.474 1.00 0.00 C ATOM 3268 C ILE A 212 1.098 4.388 25.947 1.00 0.00 C ATOM 3269 O ILE A 212 0.798 5.355 26.646 1.00 0.00 O ATOM 3270 CB ILE A 212 -0.258 3.221 24.232 1.00 0.00 C ATOM 3271 CG1 ILE A 212 -0.671 3.222 22.761 1.00 0.00 C ATOM 3272 CG2 ILE A 212 -1.458 3.394 25.145 1.00 0.00 C ATOM 3273 CD1 ILE A 212 -1.433 1.988 22.348 1.00 0.00 C ATOM 3274 H ILE A 212 2.191 3.123 23.526 1.00 0.00 H ATOM 3275 HA ILE A 212 0.310 5.282 24.130 1.00 0.00 H ATOM 3276 HB ILE A 212 0.208 2.265 24.436 1.00 0.00 H ATOM 3277 1HG1 ILE A 212 -1.290 4.097 22.572 1.00 0.00 H ATOM 3278 2HG1 ILE A 212 0.229 3.302 22.146 1.00 0.00 H ATOM 3279 1HG2 ILE A 212 -2.170 2.590 24.965 1.00 0.00 H ATOM 3280 2HG2 ILE A 212 -1.131 3.364 26.184 1.00 0.00 H ATOM 3281 3HG2 ILE A 212 -1.934 4.353 24.942 1.00 0.00 H ATOM 3282 1HD1 ILE A 212 -1.692 2.058 21.292 1.00 0.00 H ATOM 3283 2HD1 ILE A 212 -0.811 1.107 22.513 1.00 0.00 H ATOM 3284 3HD1 ILE A 212 -2.343 1.908 22.940 1.00 0.00 H ATOM 3285 N ALA A 213 1.924 3.420 26.348 1.00 0.00 N ATOM 3286 CA ALA A 213 2.363 3.317 27.744 1.00 0.00 C ATOM 3287 C ALA A 213 3.177 4.569 28.126 1.00 0.00 C ATOM 3288 O ALA A 213 3.017 5.104 29.220 1.00 0.00 O ATOM 3289 CB ALA A 213 3.188 2.055 27.972 1.00 0.00 C ATOM 3290 H ALA A 213 2.003 2.597 25.749 1.00 0.00 H ATOM 3291 HA ALA A 213 1.486 3.267 28.388 1.00 0.00 H ATOM 3292 1HB ALA A 213 3.509 2.017 29.012 1.00 0.00 H ATOM 3293 2HB ALA A 213 2.579 1.181 27.745 1.00 0.00 H ATOM 3294 3HB ALA A 213 4.053 2.053 27.339 1.00 0.00 H ATOM 3295 N SER A 214 3.883 5.123 27.129 1.00 0.00 N ATOM 3296 CA SER A 214 4.795 6.264 27.255 1.00 0.00 C ATOM 3297 C SER A 214 4.082 7.610 27.372 1.00 0.00 C ATOM 3298 O SER A 214 4.263 8.322 28.361 1.00 0.00 O ATOM 3299 CB SER A 214 5.735 6.317 26.066 1.00 0.00 C ATOM 3300 OG SER A 214 6.609 7.412 26.166 1.00 0.00 O ATOM 3301 H SER A 214 4.037 4.538 26.327 1.00 0.00 H ATOM 3302 HA SER A 214 5.374 6.134 28.169 1.00 0.00 H ATOM 3303 1HB SER A 214 6.310 5.394 26.015 1.00 0.00 H ATOM 3304 2HB SER A 214 5.163 6.394 25.155 1.00 0.00 H ATOM 3305 HG SER A 214 6.052 8.195 26.163 1.00 0.00 H ATOM 3306 N THR A 215 3.083 7.806 26.497 1.00 0.00 N ATOM 3307 CA THR A 215 2.338 9.067 26.326 1.00 0.00 C ATOM 3308 C THR A 215 1.917 9.862 27.598 1.00 0.00 C ATOM 3309 O THR A 215 2.066 11.082 27.572 1.00 0.00 O ATOM 3310 CB THR A 215 1.042 8.831 25.506 1.00 0.00 C ATOM 3311 OG1 THR A 215 1.381 8.376 24.194 1.00 0.00 O ATOM 3312 CG2 THR A 215 0.245 10.116 25.404 1.00 0.00 C ATOM 3313 H THR A 215 3.056 7.172 25.707 1.00 0.00 H ATOM 3314 HA THR A 215 2.991 9.751 25.782 1.00 0.00 H ATOM 3315 HB THR A 215 0.439 8.085 25.976 1.00 0.00 H ATOM 3316 HG1 THR A 215 1.910 7.575 24.261 1.00 0.00 H ATOM 3317 1HG2 THR A 215 -0.661 9.937 24.827 1.00 0.00 H ATOM 3318 2HG2 THR A 215 -0.019 10.453 26.393 1.00 0.00 H ATOM 3319 3HG2 THR A 215 0.844 10.877 24.908 1.00 0.00 H ATOM 3320 N PRO A 216 1.419 9.256 28.724 1.00 0.00 N ATOM 3321 CA PRO A 216 1.083 9.932 29.976 1.00 0.00 C ATOM 3322 C PRO A 216 2.248 10.726 30.571 1.00 0.00 C ATOM 3323 O PRO A 216 2.062 11.807 31.122 1.00 0.00 O ATOM 3324 CB PRO A 216 0.680 8.758 30.913 1.00 0.00 C ATOM 3325 CG PRO A 216 0.225 7.676 29.962 1.00 0.00 C ATOM 3326 CD PRO A 216 1.131 7.787 28.786 1.00 0.00 C ATOM 3327 HA PRO A 216 0.250 10.606 29.794 1.00 0.00 H ATOM 3328 1HB PRO A 216 1.540 8.455 31.528 1.00 0.00 H ATOM 3329 2HB PRO A 216 -0.112 9.083 31.605 1.00 0.00 H ATOM 3330 1HG PRO A 216 0.289 6.691 30.448 1.00 0.00 H ATOM 3331 2HG PRO A 216 -0.830 7.827 29.692 1.00 0.00 H ATOM 3332 1HD PRO A 216 2.001 7.232 28.976 1.00 0.00 H ATOM 3333 2HD PRO A 216 0.623 7.424 27.918 1.00 0.00 H ATOM 3334 N ILE A 217 3.467 10.378 30.185 1.00 0.00 N ATOM 3335 CA ILE A 217 4.624 11.112 30.677 1.00 0.00 C ATOM 3336 C ILE A 217 4.536 12.570 30.229 1.00 0.00 C ATOM 3337 O ILE A 217 4.791 13.488 31.010 1.00 0.00 O ATOM 3338 CB ILE A 217 5.940 10.484 30.171 1.00 0.00 C ATOM 3339 CG1 ILE A 217 6.135 9.094 30.830 1.00 0.00 C ATOM 3340 CG2 ILE A 217 7.125 11.414 30.472 1.00 0.00 C ATOM 3341 CD1 ILE A 217 7.174 8.225 30.146 1.00 0.00 C ATOM 3342 H ILE A 217 3.599 9.634 29.513 1.00 0.00 H ATOM 3343 HA ILE A 217 4.635 11.059 31.765 1.00 0.00 H ATOM 3344 HB ILE A 217 5.875 10.326 29.093 1.00 0.00 H ATOM 3345 1HG1 ILE A 217 6.433 9.237 31.869 1.00 0.00 H ATOM 3346 2HG1 ILE A 217 5.179 8.565 30.820 1.00 0.00 H ATOM 3347 1HG2 ILE A 217 8.047 10.959 30.111 1.00 0.00 H ATOM 3348 2HG2 ILE A 217 6.974 12.372 29.974 1.00 0.00 H ATOM 3349 3HG2 ILE A 217 7.199 11.574 31.548 1.00 0.00 H ATOM 3350 1HD1 ILE A 217 7.250 7.269 30.667 1.00 0.00 H ATOM 3351 2HD1 ILE A 217 6.876 8.051 29.109 1.00 0.00 H ATOM 3352 3HD1 ILE A 217 8.138 8.725 30.167 1.00 0.00 H ATOM 3353 N ASP A 218 4.170 12.771 28.962 1.00 0.00 N ATOM 3354 CA ASP A 218 4.095 14.098 28.359 1.00 0.00 C ATOM 3355 C ASP A 218 2.779 14.788 28.725 1.00 0.00 C ATOM 3356 O ASP A 218 2.735 16.010 28.852 1.00 0.00 O ATOM 3357 CB ASP A 218 4.228 14.006 26.838 1.00 0.00 C ATOM 3358 CG ASP A 218 5.659 13.663 26.394 1.00 0.00 C ATOM 3359 OD1 ASP A 218 6.558 13.827 27.183 1.00 0.00 O ATOM 3360 OD2 ASP A 218 5.831 13.245 25.280 1.00 0.00 O ATOM 3361 H ASP A 218 3.934 11.972 28.391 1.00 0.00 H ATOM 3362 HA ASP A 218 4.912 14.705 28.749 1.00 0.00 H ATOM 3363 1HB ASP A 218 3.548 13.244 26.456 1.00 0.00 H ATOM 3364 2HB ASP A 218 3.938 14.956 26.388 1.00 0.00 H ATOM 3365 N VAL A 219 1.796 13.989 29.144 1.00 0.00 N ATOM 3366 CA VAL A 219 0.540 14.558 29.644 1.00 0.00 C ATOM 3367 C VAL A 219 0.801 15.310 30.938 1.00 0.00 C ATOM 3368 O VAL A 219 0.389 16.453 31.108 1.00 0.00 O ATOM 3369 CB VAL A 219 -0.485 13.433 29.882 1.00 0.00 C ATOM 3370 CG1 VAL A 219 -1.703 13.958 30.563 1.00 0.00 C ATOM 3371 CG2 VAL A 219 -0.832 12.804 28.566 1.00 0.00 C ATOM 3372 H VAL A 219 1.742 13.075 28.707 1.00 0.00 H ATOM 3373 HA VAL A 219 0.128 15.225 28.894 1.00 0.00 H ATOM 3374 HB VAL A 219 -0.057 12.692 30.540 1.00 0.00 H ATOM 3375 1HG1 VAL A 219 -2.412 13.145 30.720 1.00 0.00 H ATOM 3376 2HG1 VAL A 219 -1.426 14.385 31.521 1.00 0.00 H ATOM 3377 3HG1 VAL A 219 -2.156 14.714 29.945 1.00 0.00 H ATOM 3378 1HG2 VAL A 219 -1.556 12.006 28.723 1.00 0.00 H ATOM 3379 2HG2 VAL A 219 -1.257 13.554 27.907 1.00 0.00 H ATOM 3380 3HG2 VAL A 219 0.055 12.400 28.124 1.00 0.00 H ATOM 3381 N ILE A 220 1.531 14.655 31.825 1.00 0.00 N ATOM 3382 CA ILE A 220 1.937 15.176 33.124 1.00 0.00 C ATOM 3383 C ILE A 220 2.698 16.499 33.062 1.00 0.00 C ATOM 3384 O ILE A 220 2.297 17.498 33.657 1.00 0.00 O ATOM 3385 CB ILE A 220 2.812 14.116 33.831 1.00 0.00 C ATOM 3386 CG1 ILE A 220 1.955 12.851 34.178 1.00 0.00 C ATOM 3387 CG2 ILE A 220 3.459 14.679 35.097 1.00 0.00 C ATOM 3388 CD1 ILE A 220 0.837 13.098 35.161 1.00 0.00 C ATOM 3389 H ILE A 220 1.834 13.721 31.576 1.00 0.00 H ATOM 3390 HA ILE A 220 1.036 15.378 33.699 1.00 0.00 H ATOM 3391 HB ILE A 220 3.603 13.790 33.153 1.00 0.00 H ATOM 3392 1HG1 ILE A 220 1.525 12.460 33.278 1.00 0.00 H ATOM 3393 2HG1 ILE A 220 2.605 12.085 34.594 1.00 0.00 H ATOM 3394 1HG2 ILE A 220 4.056 13.921 35.559 1.00 0.00 H ATOM 3395 2HG2 ILE A 220 4.089 15.528 34.836 1.00 0.00 H ATOM 3396 3HG2 ILE A 220 2.727 14.992 35.767 1.00 0.00 H ATOM 3397 1HD1 ILE A 220 0.301 12.170 35.340 1.00 0.00 H ATOM 3398 2HD1 ILE A 220 1.253 13.464 36.098 1.00 0.00 H ATOM 3399 3HD1 ILE A 220 0.152 13.839 34.752 1.00 0.00 H ATOM 3400 N ARG A 221 3.618 16.565 32.117 1.00 0.00 N ATOM 3401 CA ARG A 221 4.472 17.714 31.853 1.00 0.00 C ATOM 3402 C ARG A 221 3.810 19.027 31.431 1.00 0.00 C ATOM 3403 O ARG A 221 4.448 20.077 31.536 1.00 0.00 O ATOM 3404 CB ARG A 221 5.471 17.329 30.772 1.00 0.00 C ATOM 3405 CG ARG A 221 6.521 16.330 31.222 1.00 0.00 C ATOM 3406 CD ARG A 221 7.388 15.883 30.100 1.00 0.00 C ATOM 3407 NE ARG A 221 8.322 16.917 29.685 1.00 0.00 N ATOM 3408 CZ ARG A 221 8.855 17.013 28.454 1.00 0.00 C ATOM 3409 NH1 ARG A 221 8.539 16.135 27.529 1.00 0.00 N ATOM 3410 NH2 ARG A 221 9.698 17.992 28.174 1.00 0.00 N ATOM 3411 H ARG A 221 3.846 15.702 31.644 1.00 0.00 H ATOM 3412 HA ARG A 221 5.007 17.931 32.778 1.00 0.00 H ATOM 3413 1HB ARG A 221 4.943 16.901 29.926 1.00 0.00 H ATOM 3414 2HB ARG A 221 5.985 18.222 30.419 1.00 0.00 H ATOM 3415 1HG ARG A 221 7.158 16.787 31.980 1.00 0.00 H ATOM 3416 2HG ARG A 221 6.029 15.450 31.643 1.00 0.00 H ATOM 3417 1HD ARG A 221 7.963 15.009 30.411 1.00 0.00 H ATOM 3418 2HD ARG A 221 6.767 15.622 29.243 1.00 0.00 H ATOM 3419 HE ARG A 221 8.590 17.611 30.370 1.00 0.00 H ATOM 3420 1HH1 ARG A 221 7.894 15.387 27.742 1.00 0.00 H ATOM 3421 2HH1 ARG A 221 8.939 16.208 26.605 1.00 0.00 H ATOM 3422 1HH2 ARG A 221 9.942 18.668 28.885 1.00 0.00 H ATOM 3423 2HH2 ARG A 221 10.098 18.065 27.250 1.00 0.00 H ATOM 3424 N THR A 222 2.590 19.000 30.906 1.00 0.00 N ATOM 3425 CA THR A 222 1.977 20.268 30.508 1.00 0.00 C ATOM 3426 C THR A 222 0.932 20.826 31.479 1.00 0.00 C ATOM 3427 O THR A 222 0.359 21.884 31.212 1.00 0.00 O ATOM 3428 CB THR A 222 1.323 20.137 29.135 1.00 0.00 C ATOM 3429 OG1 THR A 222 0.222 19.231 29.205 1.00 0.00 O ATOM 3430 CG2 THR A 222 2.349 19.624 28.137 1.00 0.00 C ATOM 3431 H THR A 222 2.060 18.138 30.855 1.00 0.00 H ATOM 3432 HA THR A 222 2.763 21.020 30.458 1.00 0.00 H ATOM 3433 HB THR A 222 0.951 21.108 28.816 1.00 0.00 H ATOM 3434 HG1 THR A 222 -0.400 19.535 29.870 1.00 0.00 H ATOM 3435 1HG2 THR A 222 1.900 19.530 27.178 1.00 0.00 H ATOM 3436 2HG2 THR A 222 3.181 20.323 28.079 1.00 0.00 H ATOM 3437 3HG2 THR A 222 2.716 18.648 28.461 1.00 0.00 H ATOM 3438 N ARG A 223 0.663 20.132 32.577 1.00 0.00 N ATOM 3439 CA ARG A 223 -0.396 20.564 33.494 1.00 0.00 C ATOM 3440 C ARG A 223 0.097 20.709 34.917 1.00 0.00 C ATOM 3441 O ARG A 223 -0.193 21.695 35.598 1.00 0.00 O ATOM 3442 CB ARG A 223 -1.535 19.582 33.471 1.00 0.00 C ATOM 3443 CG ARG A 223 -2.735 19.919 34.356 1.00 0.00 C ATOM 3444 CD ARG A 223 -3.547 21.028 33.795 1.00 0.00 C ATOM 3445 NE ARG A 223 -4.695 21.343 34.644 1.00 0.00 N ATOM 3446 CZ ARG A 223 -4.662 22.171 35.708 1.00 0.00 C ATOM 3447 NH1 ARG A 223 -3.543 22.759 36.047 1.00 0.00 N ATOM 3448 NH2 ARG A 223 -5.761 22.388 36.410 1.00 0.00 N ATOM 3449 H ARG A 223 1.222 19.321 32.812 1.00 0.00 H ATOM 3450 HA ARG A 223 -0.788 21.518 33.144 1.00 0.00 H ATOM 3451 1HB ARG A 223 -1.908 19.486 32.451 1.00 0.00 H ATOM 3452 2HB ARG A 223 -1.166 18.619 33.780 1.00 0.00 H ATOM 3453 1HG ARG A 223 -3.378 19.041 34.450 1.00 0.00 H ATOM 3454 2HG ARG A 223 -2.384 20.220 35.346 1.00 0.00 H ATOM 3455 1HD ARG A 223 -2.930 21.923 33.708 1.00 0.00 H ATOM 3456 2HD ARG A 223 -3.918 20.744 32.808 1.00 0.00 H ATOM 3457 HE ARG A 223 -5.580 20.910 34.416 1.00 0.00 H ATOM 3458 1HH1 ARG A 223 -2.702 22.593 35.512 1.00 0.00 H ATOM 3459 2HH1 ARG A 223 -3.518 23.378 36.845 1.00 0.00 H ATOM 3460 1HH2 ARG A 223 -6.625 21.934 36.148 1.00 0.00 H ATOM 3461 2HH2 ARG A 223 -5.737 23.007 37.206 1.00 0.00 H ATOM 3462 N LEU A 224 0.960 19.790 35.311 1.00 0.00 N ATOM 3463 CA LEU A 224 1.264 19.601 36.710 1.00 0.00 C ATOM 3464 C LEU A 224 2.594 20.236 37.079 1.00 0.00 C ATOM 3465 O LEU A 224 3.663 19.773 36.680 1.00 0.00 O ATOM 3466 CB LEU A 224 1.274 18.111 36.977 1.00 0.00 C ATOM 3467 CG LEU A 224 -0.050 17.395 36.599 1.00 0.00 C ATOM 3468 CD1 LEU A 224 0.118 15.995 36.762 1.00 0.00 C ATOM 3469 CD2 LEU A 224 -1.167 17.909 37.453 1.00 0.00 C ATOM 3470 H LEU A 224 1.213 19.045 34.675 1.00 0.00 H ATOM 3471 HA LEU A 224 0.495 20.091 37.299 1.00 0.00 H ATOM 3472 1HB LEU A 224 2.083 17.661 36.412 1.00 0.00 H ATOM 3473 2HB LEU A 224 1.467 17.947 38.039 1.00 0.00 H ATOM 3474 HG LEU A 224 -0.284 17.585 35.551 1.00 0.00 H ATOM 3475 1HD1 LEU A 224 -0.793 15.491 36.503 1.00 0.00 H ATOM 3476 2HD1 LEU A 224 0.875 15.677 36.149 1.00 0.00 H ATOM 3477 3HD1 LEU A 224 0.365 15.782 37.783 1.00 0.00 H ATOM 3478 1HD2 LEU A 224 -2.096 17.405 37.184 1.00 0.00 H ATOM 3479 2HD2 LEU A 224 -0.943 17.717 38.499 1.00 0.00 H ATOM 3480 3HD2 LEU A 224 -1.274 18.968 37.295 1.00 0.00 H ATOM 3481 N MET A 225 2.500 21.306 37.846 1.00 0.00 N ATOM 3482 CA MET A 225 3.624 22.105 38.291 1.00 0.00 C ATOM 3483 C MET A 225 3.415 22.603 39.709 1.00 0.00 C ATOM 3484 O MET A 225 2.418 23.258 39.999 1.00 0.00 O ATOM 3485 CB MET A 225 3.812 23.264 37.318 1.00 0.00 C ATOM 3486 CG MET A 225 4.941 24.206 37.652 1.00 0.00 C ATOM 3487 SD MET A 225 5.137 25.492 36.414 1.00 0.00 S ATOM 3488 CE MET A 225 3.609 26.402 36.615 1.00 0.00 C ATOM 3489 H MET A 225 1.577 21.601 38.131 1.00 0.00 H ATOM 3490 HA MET A 225 4.519 21.485 38.274 1.00 0.00 H ATOM 3491 1HB MET A 225 3.999 22.872 36.319 1.00 0.00 H ATOM 3492 2HB MET A 225 2.894 23.854 37.273 1.00 0.00 H ATOM 3493 1HG MET A 225 4.749 24.668 38.606 1.00 0.00 H ATOM 3494 2HG MET A 225 5.873 23.647 37.726 1.00 0.00 H ATOM 3495 1HE MET A 225 3.585 27.234 35.913 1.00 0.00 H ATOM 3496 2HE MET A 225 2.770 25.742 36.425 1.00 0.00 H ATOM 3497 3HE MET A 225 3.541 26.787 37.629 1.00 0.00 H ATOM 3498 N ASN A 226 4.398 22.346 40.567 1.00 0.00 N ATOM 3499 CA ASN A 226 4.328 22.595 42.007 1.00 0.00 C ATOM 3500 C ASN A 226 4.330 24.067 42.412 1.00 0.00 C ATOM 3501 O ASN A 226 4.304 24.386 43.601 1.00 0.00 O ATOM 3502 CB ASN A 226 5.469 21.880 42.705 1.00 0.00 C ATOM 3503 CG ASN A 226 6.799 22.479 42.381 1.00 0.00 C ATOM 3504 OD1 ASN A 226 7.030 22.933 41.254 1.00 0.00 O ATOM 3505 ND2 ASN A 226 7.687 22.492 43.347 1.00 0.00 N ATOM 3506 H ASN A 226 5.222 21.883 40.211 1.00 0.00 H ATOM 3507 HA ASN A 226 3.380 22.195 42.372 1.00 0.00 H ATOM 3508 1HB ASN A 226 5.316 21.919 43.786 1.00 0.00 H ATOM 3509 2HB ASN A 226 5.474 20.832 42.413 1.00 0.00 H ATOM 3510 1HD2 ASN A 226 8.594 22.882 43.187 1.00 0.00 H ATOM 3511 2HD2 ASN A 226 7.456 22.114 44.246 1.00 0.00 H ATOM 3512 N GLN A 227 4.369 24.977 41.433 1.00 0.00 N ATOM 3513 CA GLN A 227 4.295 26.405 41.720 1.00 0.00 C ATOM 3514 C GLN A 227 2.850 26.847 41.963 1.00 0.00 C ATOM 3515 O GLN A 227 2.599 27.909 42.535 1.00 0.00 O ATOM 3516 CB GLN A 227 4.897 27.219 40.580 1.00 0.00 C ATOM 3517 CG GLN A 227 6.377 26.990 40.374 1.00 0.00 C ATOM 3518 CD GLN A 227 6.934 27.802 39.224 1.00 0.00 C ATOM 3519 OE1 GLN A 227 6.199 28.229 38.331 1.00 0.00 O ATOM 3520 NE2 GLN A 227 8.244 28.021 39.235 1.00 0.00 N ATOM 3521 H GLN A 227 4.458 24.673 40.474 1.00 0.00 H ATOM 3522 HA GLN A 227 4.860 26.605 42.630 1.00 0.00 H ATOM 3523 1HB GLN A 227 4.392 26.980 39.661 1.00 0.00 H ATOM 3524 2HB GLN A 227 4.745 28.281 40.771 1.00 0.00 H ATOM 3525 1HG GLN A 227 6.908 27.276 41.281 1.00 0.00 H ATOM 3526 2HG GLN A 227 6.544 25.932 40.161 1.00 0.00 H ATOM 3527 1HE2 GLN A 227 8.670 28.551 38.500 1.00 0.00 H ATOM 3528 2HE2 GLN A 227 8.807 27.656 39.977 1.00 0.00 H ATOM 3529 N ARG A 228 1.904 25.983 41.594 1.00 0.00 N ATOM 3530 CA ARG A 228 0.479 26.275 41.648 1.00 0.00 C ATOM 3531 C ARG A 228 -0.230 24.994 42.086 1.00 0.00 C ATOM 3532 O ARG A 228 0.348 23.918 41.963 1.00 0.00 O ATOM 3533 CB ARG A 228 0.010 26.738 40.269 1.00 0.00 C ATOM 3534 CG ARG A 228 0.120 25.685 39.196 1.00 0.00 C ATOM 3535 CD ARG A 228 -0.214 26.218 37.863 1.00 0.00 C ATOM 3536 NE ARG A 228 -0.178 25.173 36.833 1.00 0.00 N ATOM 3537 CZ ARG A 228 -0.213 25.411 35.505 1.00 0.00 C ATOM 3538 NH1 ARG A 228 -0.283 26.648 35.063 1.00 0.00 N ATOM 3539 NH2 ARG A 228 -0.176 24.408 34.648 1.00 0.00 N ATOM 3540 H ARG A 228 2.186 25.101 41.182 1.00 0.00 H ATOM 3541 HA ARG A 228 0.307 27.070 42.372 1.00 0.00 H ATOM 3542 1HB ARG A 228 -1.017 27.056 40.300 1.00 0.00 H ATOM 3543 2HB ARG A 228 0.599 27.601 39.958 1.00 0.00 H ATOM 3544 1HG ARG A 228 1.141 25.304 39.164 1.00 0.00 H ATOM 3545 2HG ARG A 228 -0.562 24.878 39.420 1.00 0.00 H ATOM 3546 1HD ARG A 228 -1.216 26.642 37.883 1.00 0.00 H ATOM 3547 2HD ARG A 228 0.502 26.989 37.590 1.00 0.00 H ATOM 3548 HE ARG A 228 -0.124 24.210 37.139 1.00 0.00 H ATOM 3549 1HH1 ARG A 228 -0.311 27.417 35.717 1.00 0.00 H ATOM 3550 2HH1 ARG A 228 -0.309 26.828 34.070 1.00 0.00 H ATOM 3551 1HH2 ARG A 228 -0.122 23.454 34.983 1.00 0.00 H ATOM 3552 2HH2 ARG A 228 -0.203 24.591 33.657 1.00 0.00 H ATOM 3553 N PRO A 229 -1.453 25.055 42.622 1.00 0.00 N ATOM 3554 CA PRO A 229 -2.230 23.887 42.958 1.00 0.00 C ATOM 3555 C PRO A 229 -2.559 23.106 41.681 1.00 0.00 C ATOM 3556 O PRO A 229 -2.815 23.695 40.631 1.00 0.00 O ATOM 3557 CB PRO A 229 -3.487 24.498 43.595 1.00 0.00 C ATOM 3558 CG PRO A 229 -3.564 25.910 43.045 1.00 0.00 C ATOM 3559 CD PRO A 229 -2.119 26.348 42.863 1.00 0.00 C ATOM 3560 HA PRO A 229 -1.675 23.263 43.672 1.00 0.00 H ATOM 3561 1HB PRO A 229 -4.362 23.901 43.333 1.00 0.00 H ATOM 3562 2HB PRO A 229 -3.408 24.484 44.689 1.00 0.00 H ATOM 3563 1HG PRO A 229 -4.125 25.915 42.098 1.00 0.00 H ATOM 3564 2HG PRO A 229 -4.111 26.557 43.746 1.00 0.00 H ATOM 3565 1HD PRO A 229 -2.062 27.022 42.022 1.00 0.00 H ATOM 3566 2HD PRO A 229 -1.748 26.839 43.775 1.00 0.00 H ATOM 3567 N VAL A 230 -2.558 21.780 41.795 1.00 0.00 N ATOM 3568 CA VAL A 230 -2.747 20.896 40.635 1.00 0.00 C ATOM 3569 C VAL A 230 -3.788 19.812 40.903 1.00 0.00 C ATOM 3570 O VAL A 230 -3.642 19.255 41.988 1.00 0.00 O ATOM 3571 CB VAL A 230 -1.422 20.227 40.250 1.00 0.00 C ATOM 3572 CG1 VAL A 230 -0.419 21.284 39.856 1.00 0.00 C ATOM 3573 CG2 VAL A 230 -0.914 19.382 41.421 1.00 0.00 C ATOM 3574 H VAL A 230 -2.438 21.369 42.710 1.00 0.00 H ATOM 3575 HA VAL A 230 -3.080 21.500 39.790 1.00 0.00 H ATOM 3576 HB VAL A 230 -1.576 19.603 39.403 1.00 0.00 H ATOM 3577 1HG1 VAL A 230 0.498 20.828 39.589 1.00 0.00 H ATOM 3578 2HG1 VAL A 230 -0.798 21.848 39.009 1.00 0.00 H ATOM 3579 3HG1 VAL A 230 -0.255 21.947 40.681 1.00 0.00 H ATOM 3580 1HG2 VAL A 230 0.027 18.906 41.147 1.00 0.00 H ATOM 3581 2HG2 VAL A 230 -0.758 20.023 42.289 1.00 0.00 H ATOM 3582 3HG2 VAL A 230 -1.648 18.615 41.663 1.00 0.00 H ATOM 3583 N SER A 231 -3.949 19.042 39.811 1.00 0.00 N ATOM 3584 CA SER A 231 -5.013 18.034 39.793 1.00 0.00 C ATOM 3585 C SER A 231 -4.560 16.577 39.873 1.00 0.00 C ATOM 3586 O SER A 231 -5.325 15.676 39.534 1.00 0.00 O ATOM 3587 CB SER A 231 -5.829 18.211 38.553 1.00 0.00 C ATOM 3588 OG SER A 231 -5.024 18.101 37.411 1.00 0.00 O ATOM 3589 H SER A 231 -3.081 18.601 39.538 1.00 0.00 H ATOM 3590 HA SER A 231 -5.633 18.198 40.672 1.00 0.00 H ATOM 3591 1HB SER A 231 -6.616 17.460 38.523 1.00 0.00 H ATOM 3592 2HB SER A 231 -6.302 19.182 38.581 1.00 0.00 H ATOM 3593 HG SER A 231 -5.606 18.253 36.662 1.00 0.00 H ATOM 3594 N ILE A 232 -3.350 16.327 40.318 1.00 0.00 N ATOM 3595 CA ILE A 232 -2.830 14.966 40.408 1.00 0.00 C ATOM 3596 C ILE A 232 -2.887 14.481 41.862 1.00 0.00 C ATOM 3597 O ILE A 232 -2.530 15.238 42.754 1.00 0.00 O ATOM 3598 CB ILE A 232 -1.405 14.941 39.889 1.00 0.00 C ATOM 3599 CG1 ILE A 232 -0.916 13.535 39.743 1.00 0.00 C ATOM 3600 CG2 ILE A 232 -0.510 15.724 40.812 1.00 0.00 C ATOM 3601 CD1 ILE A 232 -1.551 12.840 38.577 1.00 0.00 C ATOM 3602 H ILE A 232 -2.773 17.099 40.622 1.00 0.00 H ATOM 3603 HA ILE A 232 -3.438 14.314 39.782 1.00 0.00 H ATOM 3604 HB ILE A 232 -1.390 15.373 38.927 1.00 0.00 H ATOM 3605 1HG1 ILE A 232 0.154 13.545 39.617 1.00 0.00 H ATOM 3606 2HG1 ILE A 232 -1.130 12.983 40.642 1.00 0.00 H ATOM 3607 1HG2 ILE A 232 0.511 15.701 40.435 1.00 0.00 H ATOM 3608 2HG2 ILE A 232 -0.853 16.753 40.865 1.00 0.00 H ATOM 3609 3HG2 ILE A 232 -0.537 15.281 41.809 1.00 0.00 H ATOM 3610 1HD1 ILE A 232 -1.181 11.843 38.503 1.00 0.00 H ATOM 3611 2HD1 ILE A 232 -2.630 12.814 38.716 1.00 0.00 H ATOM 3612 3HD1 ILE A 232 -1.315 13.377 37.665 1.00 0.00 H ATOM 3613 N THR A 233 -3.327 13.242 42.127 1.00 0.00 N ATOM 3614 CA THR A 233 -3.345 12.791 43.524 1.00 0.00 C ATOM 3615 C THR A 233 -2.167 11.933 43.925 1.00 0.00 C ATOM 3616 O THR A 233 -1.305 11.581 43.122 1.00 0.00 O ATOM 3617 CB THR A 233 -4.614 12.002 43.912 1.00 0.00 C ATOM 3618 OG1 THR A 233 -4.551 10.704 43.325 1.00 0.00 O ATOM 3619 CG2 THR A 233 -5.853 12.694 43.442 1.00 0.00 C ATOM 3620 H THR A 233 -3.626 12.627 41.383 1.00 0.00 H ATOM 3621 HA THR A 233 -3.306 13.676 44.158 1.00 0.00 H ATOM 3622 HB THR A 233 -4.660 11.900 44.995 1.00 0.00 H ATOM 3623 HG1 THR A 233 -3.723 10.287 43.561 1.00 0.00 H ATOM 3624 1HG2 THR A 233 -6.728 12.116 43.730 1.00 0.00 H ATOM 3625 2HG2 THR A 233 -5.892 13.668 43.896 1.00 0.00 H ATOM 3626 3HG2 THR A 233 -5.822 12.789 42.357 1.00 0.00 H ATOM 3627 N MET A 234 -2.178 11.608 45.208 1.00 0.00 N ATOM 3628 CA MET A 234 -1.253 10.718 45.877 1.00 0.00 C ATOM 3629 C MET A 234 -1.382 9.250 45.458 1.00 0.00 C ATOM 3630 O MET A 234 -0.467 8.463 45.703 1.00 0.00 O ATOM 3631 CB MET A 234 -1.423 10.817 47.394 1.00 0.00 C ATOM 3632 CG MET A 234 -0.277 10.215 48.181 1.00 0.00 C ATOM 3633 SD MET A 234 1.294 11.125 47.939 1.00 0.00 S ATOM 3634 CE MET A 234 1.065 12.532 49.063 1.00 0.00 C ATOM 3635 H MET A 234 -2.908 12.013 45.776 1.00 0.00 H ATOM 3636 HA MET A 234 -0.245 11.021 45.616 1.00 0.00 H ATOM 3637 1HB MET A 234 -1.520 11.861 47.683 1.00 0.00 H ATOM 3638 2HB MET A 234 -2.342 10.310 47.690 1.00 0.00 H ATOM 3639 1HG MET A 234 -0.521 10.225 49.243 1.00 0.00 H ATOM 3640 2HG MET A 234 -0.128 9.181 47.874 1.00 0.00 H ATOM 3641 1HE MET A 234 1.944 13.178 49.023 1.00 0.00 H ATOM 3642 2HE MET A 234 0.191 13.098 48.767 1.00 0.00 H ATOM 3643 3HE MET A 234 0.929 12.166 50.080 1.00 0.00 H ATOM 3644 N ASN A 235 -2.518 8.852 44.856 1.00 0.00 N ATOM 3645 CA ASN A 235 -2.728 7.423 44.606 1.00 0.00 C ATOM 3646 C ASN A 235 -2.002 6.939 43.359 1.00 0.00 C ATOM 3647 O ASN A 235 -1.268 7.699 42.733 1.00 0.00 O ATOM 3648 CB ASN A 235 -4.211 7.117 44.499 1.00 0.00 C ATOM 3649 CG ASN A 235 -4.844 7.738 43.285 1.00 0.00 C ATOM 3650 OD1 ASN A 235 -4.148 8.231 42.390 1.00 0.00 O ATOM 3651 ND2 ASN A 235 -6.154 7.724 43.237 1.00 0.00 N ATOM 3652 H ASN A 235 -3.234 9.521 44.583 1.00 0.00 H ATOM 3653 HA ASN A 235 -2.302 6.862 45.440 1.00 0.00 H ATOM 3654 1HB ASN A 235 -4.358 6.037 44.457 1.00 0.00 H ATOM 3655 2HB ASN A 235 -4.722 7.482 45.389 1.00 0.00 H ATOM 3656 1HD2 ASN A 235 -6.630 8.123 42.453 1.00 0.00 H ATOM 3657 2HD2 ASN A 235 -6.678 7.314 43.983 1.00 0.00 H ATOM 3658 N GLY A 236 -2.193 5.660 43.017 1.00 0.00 N ATOM 3659 CA GLY A 236 -1.540 5.092 41.844 1.00 0.00 C ATOM 3660 C GLY A 236 -2.044 5.755 40.573 1.00 0.00 C ATOM 3661 O GLY A 236 -3.251 5.865 40.359 1.00 0.00 O ATOM 3662 H GLY A 236 -2.778 5.069 43.592 1.00 0.00 H ATOM 3663 1HA GLY A 236 -0.464 5.220 41.927 1.00 0.00 H ATOM 3664 2HA GLY A 236 -1.731 4.020 41.803 1.00 0.00 H ATOM 3665 N VAL A 237 -1.119 6.196 39.731 1.00 0.00 N ATOM 3666 CA VAL A 237 -1.505 6.838 38.481 1.00 0.00 C ATOM 3667 C VAL A 237 -0.874 6.146 37.247 1.00 0.00 C ATOM 3668 O VAL A 237 -1.631 5.726 36.371 1.00 0.00 O ATOM 3669 CB VAL A 237 -1.091 8.322 38.491 1.00 0.00 C ATOM 3670 CG1 VAL A 237 -1.409 8.959 37.150 1.00 0.00 C ATOM 3671 CG2 VAL A 237 -1.816 9.037 39.640 1.00 0.00 C ATOM 3672 H VAL A 237 -0.141 6.085 39.958 1.00 0.00 H ATOM 3673 HA VAL A 237 -2.585 6.745 38.360 1.00 0.00 H ATOM 3674 HB VAL A 237 -0.064 8.403 38.629 1.00 0.00 H ATOM 3675 1HG1 VAL A 237 -1.113 10.004 37.167 1.00 0.00 H ATOM 3676 2HG1 VAL A 237 -0.864 8.442 36.363 1.00 0.00 H ATOM 3677 3HG1 VAL A 237 -2.478 8.889 36.958 1.00 0.00 H ATOM 3678 1HG2 VAL A 237 -1.534 10.076 39.660 1.00 0.00 H ATOM 3679 2HG2 VAL A 237 -2.894 8.958 39.496 1.00 0.00 H ATOM 3680 3HG2 VAL A 237 -1.553 8.586 40.576 1.00 0.00 H ATOM 3681 N VAL A 238 0.461 5.974 37.112 1.00 0.00 N ATOM 3682 CA VAL A 238 1.589 6.333 37.979 1.00 0.00 C ATOM 3683 C VAL A 238 2.454 7.453 37.395 1.00 0.00 C ATOM 3684 O VAL A 238 2.913 7.373 36.254 1.00 0.00 O ATOM 3685 CB VAL A 238 2.466 5.097 38.234 1.00 0.00 C ATOM 3686 CG1 VAL A 238 3.702 5.473 39.079 1.00 0.00 C ATOM 3687 CG2 VAL A 238 1.632 4.039 38.922 1.00 0.00 C ATOM 3688 H VAL A 238 0.731 5.514 36.254 1.00 0.00 H ATOM 3689 HA VAL A 238 1.204 6.689 38.928 1.00 0.00 H ATOM 3690 HB VAL A 238 2.833 4.719 37.292 1.00 0.00 H ATOM 3691 1HG1 VAL A 238 4.313 4.585 39.248 1.00 0.00 H ATOM 3692 2HG1 VAL A 238 4.291 6.217 38.553 1.00 0.00 H ATOM 3693 3HG1 VAL A 238 3.379 5.879 40.038 1.00 0.00 H ATOM 3694 1HG2 VAL A 238 2.245 3.157 39.107 1.00 0.00 H ATOM 3695 2HG2 VAL A 238 1.260 4.431 39.871 1.00 0.00 H ATOM 3696 3HG2 VAL A 238 0.789 3.770 38.286 1.00 0.00 H ATOM 3697 N THR A 239 2.676 8.476 38.205 1.00 0.00 N ATOM 3698 CA THR A 239 3.493 9.635 37.884 1.00 0.00 C ATOM 3699 C THR A 239 4.261 10.013 39.138 1.00 0.00 C ATOM 3700 O THR A 239 4.207 9.278 40.118 1.00 0.00 O ATOM 3701 CB THR A 239 2.639 10.808 37.392 1.00 0.00 C ATOM 3702 OG1 THR A 239 3.492 11.841 36.921 1.00 0.00 O ATOM 3703 CG2 THR A 239 1.796 11.332 38.462 1.00 0.00 C ATOM 3704 H THR A 239 2.272 8.430 39.130 1.00 0.00 H ATOM 3705 HA THR A 239 4.150 9.389 37.063 1.00 0.00 H ATOM 3706 HB THR A 239 2.003 10.474 36.575 1.00 0.00 H ATOM 3707 HG1 THR A 239 2.962 12.582 36.634 1.00 0.00 H ATOM 3708 1HG2 THR A 239 1.209 12.155 38.082 1.00 0.00 H ATOM 3709 2HG2 THR A 239 1.153 10.569 38.811 1.00 0.00 H ATOM 3710 3HG2 THR A 239 2.381 11.658 39.227 1.00 0.00 H ATOM 3711 N ALA A 240 4.953 11.152 39.146 1.00 0.00 N ATOM 3712 CA ALA A 240 5.760 11.508 40.314 1.00 0.00 C ATOM 3713 C ALA A 240 4.921 11.597 41.574 1.00 0.00 C ATOM 3714 O ALA A 240 5.380 11.216 42.648 1.00 0.00 O ATOM 3715 CB ALA A 240 6.475 12.831 40.080 1.00 0.00 C ATOM 3716 H ALA A 240 4.914 11.774 38.351 1.00 0.00 H ATOM 3717 HA ALA A 240 6.509 10.738 40.477 1.00 0.00 H ATOM 3718 1HB ALA A 240 7.055 13.093 40.966 1.00 0.00 H ATOM 3719 2HB ALA A 240 7.142 12.741 39.226 1.00 0.00 H ATOM 3720 3HB ALA A 240 5.741 13.610 39.884 1.00 0.00 H ATOM 3721 N ALA A 241 3.708 12.131 41.469 1.00 0.00 N ATOM 3722 CA ALA A 241 2.837 12.279 42.619 1.00 0.00 C ATOM 3723 C ALA A 241 2.549 10.920 43.253 1.00 0.00 C ATOM 3724 O ALA A 241 2.296 10.832 44.453 1.00 0.00 O ATOM 3725 CB ALA A 241 1.535 12.966 42.233 1.00 0.00 C ATOM 3726 H ALA A 241 3.378 12.429 40.562 1.00 0.00 H ATOM 3727 HA ALA A 241 3.339 12.890 43.357 1.00 0.00 H ATOM 3728 1HB ALA A 241 0.900 13.064 43.107 1.00 0.00 H ATOM 3729 2HB ALA A 241 1.752 13.955 41.833 1.00 0.00 H ATOM 3730 3HB ALA A 241 1.018 12.381 41.484 1.00 0.00 H ATOM 3731 N ALA A 242 2.497 9.864 42.424 1.00 0.00 N ATOM 3732 CA ALA A 242 2.154 8.527 42.879 1.00 0.00 C ATOM 3733 C ALA A 242 3.410 7.858 43.412 1.00 0.00 C ATOM 3734 O ALA A 242 3.344 7.064 44.349 1.00 0.00 O ATOM 3735 CB ALA A 242 1.584 7.696 41.736 1.00 0.00 C ATOM 3736 H ALA A 242 2.814 9.979 41.472 1.00 0.00 H ATOM 3737 HA ALA A 242 1.397 8.561 43.660 1.00 0.00 H ATOM 3738 1HB ALA A 242 1.447 6.673 42.068 1.00 0.00 H ATOM 3739 2HB ALA A 242 0.634 8.100 41.430 1.00 0.00 H ATOM 3740 3HB ALA A 242 2.254 7.707 40.898 1.00 0.00 H ATOM 3741 N THR A 243 4.567 8.248 42.861 1.00 0.00 N ATOM 3742 CA THR A 243 5.839 7.626 43.218 1.00 0.00 C ATOM 3743 C THR A 243 6.110 7.933 44.704 1.00 0.00 C ATOM 3744 O THR A 243 6.334 9.081 45.084 1.00 0.00 O ATOM 3745 CB THR A 243 6.976 8.164 42.308 1.00 0.00 C ATOM 3746 OG1 THR A 243 6.664 7.877 40.939 1.00 0.00 O ATOM 3747 CG2 THR A 243 8.308 7.537 42.647 1.00 0.00 C ATOM 3748 H THR A 243 4.534 8.888 42.075 1.00 0.00 H ATOM 3749 HA THR A 243 5.760 6.565 43.040 1.00 0.00 H ATOM 3750 HB THR A 243 7.058 9.239 42.433 1.00 0.00 H ATOM 3751 HG1 THR A 243 5.790 8.220 40.731 1.00 0.00 H ATOM 3752 1HG2 THR A 243 9.076 7.940 41.989 1.00 0.00 H ATOM 3753 2HG2 THR A 243 8.554 7.751 43.642 1.00 0.00 H ATOM 3754 3HG2 THR A 243 8.246 6.459 42.515 1.00 0.00 H ATOM 3755 N PRO A 244 6.515 6.906 45.486 1.00 0.00 N ATOM 3756 CA PRO A 244 6.956 6.950 46.887 1.00 0.00 C ATOM 3757 C PRO A 244 8.157 7.837 47.196 1.00 0.00 C ATOM 3758 O PRO A 244 8.377 8.206 48.350 1.00 0.00 O ATOM 3759 CB PRO A 244 7.302 5.485 47.170 1.00 0.00 C ATOM 3760 CG PRO A 244 6.344 4.720 46.324 1.00 0.00 C ATOM 3761 CD PRO A 244 6.204 5.497 45.066 1.00 0.00 C ATOM 3762 HA PRO A 244 6.112 7.298 47.499 1.00 0.00 H ATOM 3763 1HB PRO A 244 8.354 5.291 46.912 1.00 0.00 H ATOM 3764 2HB PRO A 244 7.190 5.273 48.243 1.00 0.00 H ATOM 3765 1HG PRO A 244 6.729 3.706 46.141 1.00 0.00 H ATOM 3766 2HG PRO A 244 5.383 4.607 46.847 1.00 0.00 H ATOM 3767 1HD PRO A 244 6.936 5.136 44.327 1.00 0.00 H ATOM 3768 2HD PRO A 244 5.178 5.379 44.698 1.00 0.00 H ATOM 3769 N LYS A 245 8.935 8.175 46.174 1.00 0.00 N ATOM 3770 CA LYS A 245 10.096 9.025 46.347 1.00 0.00 C ATOM 3771 C LYS A 245 9.805 10.501 46.111 1.00 0.00 C ATOM 3772 O LYS A 245 10.725 11.316 46.183 1.00 0.00 O ATOM 3773 CB LYS A 245 11.207 8.563 45.409 1.00 0.00 C ATOM 3774 CG LYS A 245 11.734 7.173 45.712 1.00 0.00 C ATOM 3775 CD LYS A 245 12.863 6.794 44.769 1.00 0.00 C ATOM 3776 CE LYS A 245 13.420 5.417 45.098 1.00 0.00 C ATOM 3777 NZ LYS A 245 14.539 5.041 44.192 1.00 0.00 N ATOM 3778 H LYS A 245 8.722 7.821 45.260 1.00 0.00 H ATOM 3779 HA LYS A 245 10.430 8.945 47.382 1.00 0.00 H ATOM 3780 1HB LYS A 245 10.842 8.571 44.382 1.00 0.00 H ATOM 3781 2HB LYS A 245 12.043 9.261 45.464 1.00 0.00 H ATOM 3782 1HG LYS A 245 12.101 7.139 46.738 1.00 0.00 H ATOM 3783 2HG LYS A 245 10.924 6.449 45.608 1.00 0.00 H ATOM 3784 1HD LYS A 245 12.494 6.793 43.741 1.00 0.00 H ATOM 3785 2HD LYS A 245 13.665 7.528 44.847 1.00 0.00 H ATOM 3786 1HE LYS A 245 13.777 5.415 46.127 1.00 0.00 H ATOM 3787 2HE LYS A 245 12.622 4.679 45.003 1.00 0.00 H ATOM 3788 1HZ LYS A 245 14.880 4.123 44.441 1.00 0.00 H ATOM 3789 2HZ LYS A 245 14.211 5.029 43.236 1.00 0.00 H ATOM 3790 3HZ LYS A 245 15.286 5.714 44.283 1.00 0.00 H ATOM 3791 N LEU A 246 8.516 10.856 46.112 1.00 0.00 N ATOM 3792 CA LEU A 246 8.106 12.241 45.855 1.00 0.00 C ATOM 3793 C LEU A 246 8.802 13.180 46.857 1.00 0.00 C ATOM 3794 O LEU A 246 8.698 13.017 48.073 1.00 0.00 O ATOM 3795 CB LEU A 246 6.569 12.327 45.979 1.00 0.00 C ATOM 3796 CG LEU A 246 5.907 13.670 45.674 1.00 0.00 C ATOM 3797 CD1 LEU A 246 6.131 14.053 44.243 1.00 0.00 C ATOM 3798 CD2 LEU A 246 4.400 13.549 45.989 1.00 0.00 C ATOM 3799 H LEU A 246 7.846 10.141 45.862 1.00 0.00 H ATOM 3800 HA LEU A 246 8.403 12.514 44.842 1.00 0.00 H ATOM 3801 1HB LEU A 246 6.126 11.598 45.302 1.00 0.00 H ATOM 3802 2HB LEU A 246 6.290 12.064 46.998 1.00 0.00 H ATOM 3803 HG LEU A 246 6.355 14.448 46.289 1.00 0.00 H ATOM 3804 1HD1 LEU A 246 5.655 15.008 44.046 1.00 0.00 H ATOM 3805 2HD1 LEU A 246 7.202 14.136 44.052 1.00 0.00 H ATOM 3806 3HD1 LEU A 246 5.716 13.312 43.610 1.00 0.00 H ATOM 3807 1HD2 LEU A 246 3.905 14.499 45.778 1.00 0.00 H ATOM 3808 2HD2 LEU A 246 3.966 12.778 45.379 1.00 0.00 H ATOM 3809 3HD2 LEU A 246 4.258 13.299 47.030 1.00 0.00 H ATOM 3810 N TYR A 247 9.500 14.177 46.289 1.00 0.00 N ATOM 3811 CA TYR A 247 10.300 15.186 47.001 1.00 0.00 C ATOM 3812 C TYR A 247 9.487 16.093 47.894 1.00 0.00 C ATOM 3813 O TYR A 247 8.345 16.393 47.580 1.00 0.00 O ATOM 3814 CB TYR A 247 11.077 16.028 45.983 1.00 0.00 C ATOM 3815 CG TYR A 247 11.990 17.067 46.592 1.00 0.00 C ATOM 3816 CD1 TYR A 247 13.045 16.678 47.404 1.00 0.00 C ATOM 3817 CD2 TYR A 247 11.772 18.411 46.338 1.00 0.00 C ATOM 3818 CE1 TYR A 247 13.877 17.632 47.959 1.00 0.00 C ATOM 3819 CE2 TYR A 247 12.603 19.362 46.892 1.00 0.00 C ATOM 3820 CZ TYR A 247 13.652 18.977 47.699 1.00 0.00 C ATOM 3821 OH TYR A 247 14.481 19.929 48.250 1.00 0.00 O ATOM 3822 H TYR A 247 9.477 14.240 45.282 1.00 0.00 H ATOM 3823 HA TYR A 247 11.071 14.663 47.568 1.00 0.00 H ATOM 3824 1HB TYR A 247 11.686 15.372 45.361 1.00 0.00 H ATOM 3825 2HB TYR A 247 10.390 16.534 45.340 1.00 0.00 H ATOM 3826 HD1 TYR A 247 13.217 15.622 47.605 1.00 0.00 H ATOM 3827 HD2 TYR A 247 10.943 18.717 45.700 1.00 0.00 H ATOM 3828 HE1 TYR A 247 14.705 17.327 48.596 1.00 0.00 H ATOM 3829 HE2 TYR A 247 12.432 20.419 46.692 1.00 0.00 H ATOM 3830 HH TYR A 247 14.187 20.802 47.983 1.00 0.00 H ATOM 3831 N SER A 248 10.069 16.487 49.038 1.00 0.00 N ATOM 3832 CA SER A 248 9.364 17.315 50.015 1.00 0.00 C ATOM 3833 C SER A 248 8.839 18.631 49.428 1.00 0.00 C ATOM 3834 O SER A 248 7.837 19.166 49.902 1.00 0.00 O ATOM 3835 CB SER A 248 10.274 17.618 51.187 1.00 0.00 C ATOM 3836 OG SER A 248 11.360 18.407 50.788 1.00 0.00 O ATOM 3837 H SER A 248 11.020 16.208 49.235 1.00 0.00 H ATOM 3838 HA SER A 248 8.511 16.766 50.371 1.00 0.00 H ATOM 3839 1HB SER A 248 9.709 18.136 51.960 1.00 0.00 H ATOM 3840 2HB SER A 248 10.636 16.684 51.615 1.00 0.00 H ATOM 3841 HG SER A 248 11.888 17.857 50.203 1.00 0.00 H ATOM 3842 N GLY A 249 9.461 19.106 48.351 1.00 0.00 N ATOM 3843 CA GLY A 249 9.023 20.340 47.705 1.00 0.00 C ATOM 3844 C GLY A 249 7.942 20.060 46.666 1.00 0.00 C ATOM 3845 O GLY A 249 7.373 20.988 46.084 1.00 0.00 O ATOM 3846 H GLY A 249 10.280 18.633 48.003 1.00 0.00 H ATOM 3847 1HA GLY A 249 8.641 21.030 48.456 1.00 0.00 H ATOM 3848 2HA GLY A 249 9.871 20.826 47.227 1.00 0.00 H ATOM 3849 N SER A 250 7.793 18.783 46.333 1.00 0.00 N ATOM 3850 CA SER A 250 6.855 18.295 45.339 1.00 0.00 C ATOM 3851 C SER A 250 5.636 17.634 45.958 1.00 0.00 C ATOM 3852 O SER A 250 4.655 17.393 45.252 1.00 0.00 O ATOM 3853 CB SER A 250 7.523 17.305 44.405 1.00 0.00 C ATOM 3854 OG SER A 250 8.574 17.916 43.681 1.00 0.00 O ATOM 3855 H SER A 250 8.195 18.091 46.947 1.00 0.00 H ATOM 3856 HA SER A 250 6.566 19.131 44.707 1.00 0.00 H ATOM 3857 1HB SER A 250 7.913 16.473 44.978 1.00 0.00 H ATOM 3858 2HB SER A 250 6.788 16.909 43.716 1.00 0.00 H ATOM 3859 HG SER A 250 8.722 17.349 42.894 1.00 0.00 H ATOM 3860 N LEU A 251 5.656 17.434 47.296 1.00 0.00 N ATOM 3861 CA LEU A 251 4.534 16.804 48.004 1.00 0.00 C ATOM 3862 C LEU A 251 3.230 17.535 47.821 1.00 0.00 C ATOM 3863 O LEU A 251 2.193 16.901 47.635 1.00 0.00 O ATOM 3864 CB LEU A 251 4.802 16.694 49.506 1.00 0.00 C ATOM 3865 CG LEU A 251 5.875 15.745 49.931 1.00 0.00 C ATOM 3866 CD1 LEU A 251 6.100 15.893 51.425 1.00 0.00 C ATOM 3867 CD2 LEU A 251 5.479 14.348 49.577 1.00 0.00 C ATOM 3868 H LEU A 251 6.537 17.523 47.781 1.00 0.00 H ATOM 3869 HA LEU A 251 4.406 15.815 47.620 1.00 0.00 H ATOM 3870 1HB LEU A 251 5.076 17.679 49.881 1.00 0.00 H ATOM 3871 2HB LEU A 251 3.905 16.390 49.990 1.00 0.00 H ATOM 3872 HG LEU A 251 6.770 15.987 49.443 1.00 0.00 H ATOM 3873 1HD1 LEU A 251 6.882 15.203 51.745 1.00 0.00 H ATOM 3874 2HD1 LEU A 251 6.404 16.915 51.649 1.00 0.00 H ATOM 3875 3HD1 LEU A 251 5.176 15.664 51.956 1.00 0.00 H ATOM 3876 1HD2 LEU A 251 6.263 13.658 49.888 1.00 0.00 H ATOM 3877 2HD2 LEU A 251 4.549 14.092 50.086 1.00 0.00 H ATOM 3878 3HD2 LEU A 251 5.340 14.279 48.527 1.00 0.00 H ATOM 3879 N ASP A 252 3.313 18.854 47.697 1.00 0.00 N ATOM 3880 CA ASP A 252 2.140 19.685 47.508 1.00 0.00 C ATOM 3881 C ASP A 252 1.348 19.311 46.258 1.00 0.00 C ATOM 3882 O ASP A 252 0.164 19.585 46.178 1.00 0.00 O ATOM 3883 CB ASP A 252 2.544 21.158 47.421 1.00 0.00 C ATOM 3884 CG ASP A 252 2.973 21.735 48.774 1.00 0.00 C ATOM 3885 OD1 ASP A 252 2.761 21.085 49.770 1.00 0.00 O ATOM 3886 OD2 ASP A 252 3.507 22.818 48.797 1.00 0.00 O ATOM 3887 H ASP A 252 4.143 19.301 48.060 1.00 0.00 H ATOM 3888 HA ASP A 252 1.494 19.562 48.376 1.00 0.00 H ATOM 3889 1HB ASP A 252 3.367 21.267 46.715 1.00 0.00 H ATOM 3890 2HB ASP A 252 1.705 21.744 47.040 1.00 0.00 H ATOM 3891 N CYS A 253 1.988 18.726 45.255 1.00 0.00 N ATOM 3892 CA CYS A 253 1.235 18.370 44.070 1.00 0.00 C ATOM 3893 C CYS A 253 0.156 17.339 44.333 1.00 0.00 C ATOM 3894 O CYS A 253 -0.850 17.307 43.633 1.00 0.00 O ATOM 3895 CB CYS A 253 2.165 17.831 42.984 1.00 0.00 C ATOM 3896 SG CYS A 253 3.232 19.066 42.246 1.00 0.00 S ATOM 3897 H CYS A 253 2.964 18.482 45.343 1.00 0.00 H ATOM 3898 HA CYS A 253 0.736 19.266 43.706 1.00 0.00 H ATOM 3899 1HB CYS A 253 2.799 17.046 43.404 1.00 0.00 H ATOM 3900 2HB CYS A 253 1.580 17.388 42.198 1.00 0.00 H ATOM 3901 HG CYS A 253 3.915 19.342 43.355 1.00 0.00 H ATOM 3902 N ALA A 254 0.453 16.384 45.204 1.00 0.00 N ATOM 3903 CA ALA A 254 -0.489 15.312 45.502 1.00 0.00 C ATOM 3904 C ALA A 254 -1.515 15.809 46.516 1.00 0.00 C ATOM 3905 O ALA A 254 -2.728 15.665 46.318 1.00 0.00 O ATOM 3906 CB ALA A 254 0.247 14.141 46.096 1.00 0.00 C ATOM 3907 H ALA A 254 1.197 16.569 45.865 1.00 0.00 H ATOM 3908 HA ALA A 254 -0.998 14.950 44.610 1.00 0.00 H ATOM 3909 1HB ALA A 254 -0.464 13.441 46.460 1.00 0.00 H ATOM 3910 2HB ALA A 254 0.862 13.677 45.342 1.00 0.00 H ATOM 3911 3HB ALA A 254 0.874 14.489 46.911 1.00 0.00 H ATOM 3912 N VAL A 255 -1.034 16.630 47.441 1.00 0.00 N ATOM 3913 CA VAL A 255 -1.841 17.179 48.519 1.00 0.00 C ATOM 3914 C VAL A 255 -2.884 18.176 48.082 1.00 0.00 C ATOM 3915 O VAL A 255 -4.052 18.041 48.454 1.00 0.00 O ATOM 3916 CB VAL A 255 -0.942 17.864 49.553 1.00 0.00 C ATOM 3917 CG1 VAL A 255 -1.796 18.593 50.584 1.00 0.00 C ATOM 3918 CG2 VAL A 255 -0.052 16.816 50.204 1.00 0.00 C ATOM 3919 H VAL A 255 -0.033 16.684 47.543 1.00 0.00 H ATOM 3920 HA VAL A 255 -2.355 16.351 49.009 1.00 0.00 H ATOM 3921 HB VAL A 255 -0.326 18.614 49.057 1.00 0.00 H ATOM 3922 1HG1 VAL A 255 -1.149 19.078 51.315 1.00 0.00 H ATOM 3923 2HG1 VAL A 255 -2.405 19.345 50.086 1.00 0.00 H ATOM 3924 3HG1 VAL A 255 -2.443 17.880 51.091 1.00 0.00 H ATOM 3925 1HG2 VAL A 255 0.588 17.293 50.935 1.00 0.00 H ATOM 3926 2HG2 VAL A 255 -0.673 16.067 50.695 1.00 0.00 H ATOM 3927 3HG2 VAL A 255 0.563 16.335 49.442 1.00 0.00 H ATOM 3928 N GLN A 256 -2.528 19.045 47.142 1.00 0.00 N ATOM 3929 CA GLN A 256 -3.495 20.034 46.736 1.00 0.00 C ATOM 3930 C GLN A 256 -4.656 19.397 46.004 1.00 0.00 C ATOM 3931 O GLN A 256 -5.789 19.738 46.291 1.00 0.00 O ATOM 3932 CB GLN A 256 -2.887 21.114 45.848 1.00 0.00 C ATOM 3933 CG GLN A 256 -1.919 22.019 46.582 1.00 0.00 C ATOM 3934 CD GLN A 256 -2.576 22.793 47.708 1.00 0.00 C ATOM 3935 OE1 GLN A 256 -3.708 23.289 47.580 1.00 0.00 O ATOM 3936 NE2 GLN A 256 -1.876 22.905 48.832 1.00 0.00 N ATOM 3937 H GLN A 256 -1.551 19.250 46.994 1.00 0.00 H ATOM 3938 HA GLN A 256 -3.919 20.491 47.629 1.00 0.00 H ATOM 3939 1HB GLN A 256 -2.364 20.654 45.021 1.00 0.00 H ATOM 3940 2HB GLN A 256 -3.681 21.725 45.432 1.00 0.00 H ATOM 3941 1HG GLN A 256 -1.130 21.420 47.005 1.00 0.00 H ATOM 3942 2HG GLN A 256 -1.501 22.738 45.880 1.00 0.00 H ATOM 3943 1HE2 GLN A 256 -2.256 23.404 49.612 1.00 0.00 H ATOM 3944 2HE2 GLN A 256 -0.967 22.492 48.899 1.00 0.00 H ATOM 3945 N THR A 257 -4.409 18.315 45.255 1.00 0.00 N ATOM 3946 CA THR A 257 -5.515 17.724 44.501 1.00 0.00 C ATOM 3947 C THR A 257 -6.548 17.145 45.424 1.00 0.00 C ATOM 3948 O THR A 257 -7.755 17.282 45.232 1.00 0.00 O ATOM 3949 CB THR A 257 -5.072 16.642 43.555 1.00 0.00 C ATOM 3950 OG1 THR A 257 -4.134 17.166 42.658 1.00 0.00 O ATOM 3951 CG2 THR A 257 -6.286 16.116 42.799 1.00 0.00 C ATOM 3952 H THR A 257 -3.475 18.166 44.906 1.00 0.00 H ATOM 3953 HA THR A 257 -5.973 18.502 43.894 1.00 0.00 H ATOM 3954 HB THR A 257 -4.608 15.836 44.121 1.00 0.00 H ATOM 3955 HG1 THR A 257 -3.298 17.300 43.112 1.00 0.00 H ATOM 3956 1HG2 THR A 257 -5.978 15.341 42.121 1.00 0.00 H ATOM 3957 2HG2 THR A 257 -7.009 15.712 43.505 1.00 0.00 H ATOM 3958 3HG2 THR A 257 -6.743 16.921 42.239 1.00 0.00 H ATOM 3959 N ILE A 258 -6.050 16.547 46.483 1.00 0.00 N ATOM 3960 CA ILE A 258 -6.875 15.894 47.459 1.00 0.00 C ATOM 3961 C ILE A 258 -7.782 16.934 48.107 1.00 0.00 C ATOM 3962 O ILE A 258 -8.992 16.734 48.229 1.00 0.00 O ATOM 3963 CB ILE A 258 -5.964 15.214 48.488 1.00 0.00 C ATOM 3964 CG1 ILE A 258 -5.237 14.035 47.788 1.00 0.00 C ATOM 3965 CG2 ILE A 258 -6.771 14.747 49.685 1.00 0.00 C ATOM 3966 CD1 ILE A 258 -4.093 13.450 48.578 1.00 0.00 C ATOM 3967 H ILE A 258 -5.045 16.395 46.524 1.00 0.00 H ATOM 3968 HA ILE A 258 -7.494 15.148 46.965 1.00 0.00 H ATOM 3969 HB ILE A 258 -5.209 15.916 48.827 1.00 0.00 H ATOM 3970 1HG1 ILE A 258 -5.960 13.245 47.593 1.00 0.00 H ATOM 3971 2HG1 ILE A 258 -4.847 14.385 46.827 1.00 0.00 H ATOM 3972 1HG2 ILE A 258 -6.110 14.266 50.404 1.00 0.00 H ATOM 3973 2HG2 ILE A 258 -7.256 15.603 50.152 1.00 0.00 H ATOM 3974 3HG2 ILE A 258 -7.529 14.035 49.355 1.00 0.00 H ATOM 3975 1HD1 ILE A 258 -3.643 12.633 48.013 1.00 0.00 H ATOM 3976 2HD1 ILE A 258 -3.343 14.224 48.761 1.00 0.00 H ATOM 3977 3HD1 ILE A 258 -4.463 13.071 49.529 1.00 0.00 H ATOM 3978 N ARG A 259 -7.217 18.115 48.344 1.00 0.00 N ATOM 3979 CA ARG A 259 -7.906 19.214 49.008 1.00 0.00 C ATOM 3980 C ARG A 259 -8.810 20.053 48.078 1.00 0.00 C ATOM 3981 O ARG A 259 -9.903 20.465 48.470 1.00 0.00 O ATOM 3982 CB ARG A 259 -6.883 20.132 49.655 1.00 0.00 C ATOM 3983 CG ARG A 259 -6.124 19.526 50.818 1.00 0.00 C ATOM 3984 CD ARG A 259 -5.124 20.473 51.369 1.00 0.00 C ATOM 3985 NE ARG A 259 -4.373 19.888 52.467 1.00 0.00 N ATOM 3986 CZ ARG A 259 -3.387 20.514 53.140 1.00 0.00 C ATOM 3987 NH1 ARG A 259 -3.047 21.742 52.816 1.00 0.00 N ATOM 3988 NH2 ARG A 259 -2.762 19.893 54.125 1.00 0.00 N ATOM 3989 H ARG A 259 -6.207 18.178 48.266 1.00 0.00 H ATOM 3990 HA ARG A 259 -8.547 18.789 49.782 1.00 0.00 H ATOM 3991 1HB ARG A 259 -6.151 20.442 48.910 1.00 0.00 H ATOM 3992 2HB ARG A 259 -7.380 21.032 50.019 1.00 0.00 H ATOM 3993 1HG ARG A 259 -6.824 19.263 51.610 1.00 0.00 H ATOM 3994 2HG ARG A 259 -5.601 18.628 50.481 1.00 0.00 H ATOM 3995 1HD ARG A 259 -4.420 20.756 50.585 1.00 0.00 H ATOM 3996 2HD ARG A 259 -5.632 21.362 51.741 1.00 0.00 H ATOM 3997 HE ARG A 259 -4.605 18.944 52.746 1.00 0.00 H ATOM 3998 1HH1 ARG A 259 -3.525 22.216 52.062 1.00 0.00 H ATOM 3999 2HH1 ARG A 259 -2.309 22.210 53.320 1.00 0.00 H ATOM 4000 1HH2 ARG A 259 -3.024 18.949 54.375 1.00 0.00 H ATOM 4001 2HH2 ARG A 259 -2.025 20.363 54.629 1.00 0.00 H ATOM 4002 N ASN A 260 -8.387 20.219 46.818 1.00 0.00 N ATOM 4003 CA ASN A 260 -9.031 21.115 45.849 1.00 0.00 C ATOM 4004 C ASN A 260 -8.676 20.735 44.402 1.00 0.00 C ATOM 4005 O ASN A 260 -7.980 19.763 44.178 1.00 0.00 O ATOM 4006 CB ASN A 260 -8.633 22.551 46.152 1.00 0.00 C ATOM 4007 CG ASN A 260 -7.123 22.738 46.101 1.00 0.00 C ATOM 4008 OD1 ASN A 260 -6.481 22.430 45.096 1.00 0.00 O ATOM 4009 ND2 ASN A 260 -6.557 23.238 47.173 1.00 0.00 N ATOM 4010 H ASN A 260 -7.488 19.852 46.580 1.00 0.00 H ATOM 4011 HA ASN A 260 -10.112 21.005 45.945 1.00 0.00 H ATOM 4012 1HB ASN A 260 -9.103 23.220 45.431 1.00 0.00 H ATOM 4013 2HB ASN A 260 -8.997 22.830 47.140 1.00 0.00 H ATOM 4014 1HD2 ASN A 260 -5.567 23.383 47.197 1.00 0.00 H ATOM 4015 2HD2 ASN A 260 -7.116 23.474 47.967 1.00 0.00 H ATOM 4016 N GLU A 261 -9.130 21.528 43.421 1.00 0.00 N ATOM 4017 CA GLU A 261 -8.839 21.239 42.001 1.00 0.00 C ATOM 4018 C GLU A 261 -9.179 19.792 41.646 1.00 0.00 C ATOM 4019 O GLU A 261 -8.292 18.977 41.398 1.00 0.00 O ATOM 4020 CB GLU A 261 -7.365 21.509 41.673 1.00 0.00 C ATOM 4021 CG GLU A 261 -6.961 22.966 41.777 1.00 0.00 C ATOM 4022 CD GLU A 261 -7.560 23.821 40.695 1.00 0.00 C ATOM 4023 OE1 GLU A 261 -7.937 23.285 39.680 1.00 0.00 O ATOM 4024 OE2 GLU A 261 -7.642 25.012 40.882 1.00 0.00 O ATOM 4025 H GLU A 261 -9.686 22.338 43.656 1.00 0.00 H ATOM 4026 HA GLU A 261 -9.464 21.883 41.382 1.00 0.00 H ATOM 4027 1HB GLU A 261 -6.727 20.939 42.346 1.00 0.00 H ATOM 4028 2HB GLU A 261 -7.149 21.172 40.658 1.00 0.00 H ATOM 4029 1HG GLU A 261 -7.276 23.351 42.742 1.00 0.00 H ATOM 4030 2HG GLU A 261 -5.890 23.033 41.728 1.00 0.00 H ATOM 4031 N GLY A 262 -10.470 19.491 41.603 1.00 0.00 N ATOM 4032 CA GLY A 262 -10.929 18.114 41.458 1.00 0.00 C ATOM 4033 C GLY A 262 -10.315 17.379 40.264 1.00 0.00 C ATOM 4034 O GLY A 262 -10.030 17.969 39.219 1.00 0.00 O ATOM 4035 H GLY A 262 -11.155 20.228 41.683 1.00 0.00 H ATOM 4036 1HA GLY A 262 -10.689 17.560 42.366 1.00 0.00 H ATOM 4037 2HA GLY A 262 -12.012 18.107 41.347 1.00 0.00 H ATOM 4038 N LEU A 263 -10.255 16.058 40.429 1.00 0.00 N ATOM 4039 CA LEU A 263 -9.595 15.101 39.541 1.00 0.00 C ATOM 4040 C LEU A 263 -9.876 15.197 38.027 1.00 0.00 C ATOM 4041 O LEU A 263 -8.922 15.202 37.258 1.00 0.00 O ATOM 4042 CB LEU A 263 -9.956 13.671 39.979 1.00 0.00 C ATOM 4043 CG LEU A 263 -9.282 12.538 39.200 1.00 0.00 C ATOM 4044 CD1 LEU A 263 -7.783 12.634 39.364 1.00 0.00 C ATOM 4045 CD2 LEU A 263 -9.803 11.207 39.703 1.00 0.00 C ATOM 4046 H LEU A 263 -10.584 15.694 41.311 1.00 0.00 H ATOM 4047 HA LEU A 263 -8.523 15.256 39.646 1.00 0.00 H ATOM 4048 1HB LEU A 263 -9.689 13.553 41.028 1.00 0.00 H ATOM 4049 2HB LEU A 263 -11.017 13.534 39.887 1.00 0.00 H ATOM 4050 HG LEU A 263 -9.507 12.639 38.136 1.00 0.00 H ATOM 4051 1HD1 LEU A 263 -7.305 11.830 38.812 1.00 0.00 H ATOM 4052 2HD1 LEU A 263 -7.445 13.587 38.982 1.00 0.00 H ATOM 4053 3HD1 LEU A 263 -7.525 12.552 40.420 1.00 0.00 H ATOM 4054 1HD2 LEU A 263 -9.326 10.397 39.151 1.00 0.00 H ATOM 4055 2HD2 LEU A 263 -9.576 11.105 40.765 1.00 0.00 H ATOM 4056 3HD2 LEU A 263 -10.883 11.160 39.557 1.00 0.00 H ATOM 4057 N PRO A 264 -11.084 15.588 37.548 1.00 0.00 N ATOM 4058 CA PRO A 264 -11.373 15.809 36.130 1.00 0.00 C ATOM 4059 C PRO A 264 -10.432 16.789 35.422 1.00 0.00 C ATOM 4060 O PRO A 264 -10.262 16.707 34.204 1.00 0.00 O ATOM 4061 CB PRO A 264 -12.793 16.359 36.165 1.00 0.00 C ATOM 4062 CG PRO A 264 -13.412 15.656 37.352 1.00 0.00 C ATOM 4063 CD PRO A 264 -12.327 15.566 38.380 1.00 0.00 C ATOM 4064 HA PRO A 264 -11.328 14.840 35.621 1.00 0.00 H ATOM 4065 1HB PRO A 264 -12.770 17.454 36.271 1.00 0.00 H ATOM 4066 2HB PRO A 264 -13.306 16.140 35.216 1.00 0.00 H ATOM 4067 1HG PRO A 264 -14.280 16.224 37.718 1.00 0.00 H ATOM 4068 2HG PRO A 264 -13.782 14.665 37.054 1.00 0.00 H ATOM 4069 1HD PRO A 264 -12.415 16.449 39.007 1.00 0.00 H ATOM 4070 2HD PRO A 264 -12.441 14.651 38.949 1.00 0.00 H ATOM 4071 N ALA A 265 -9.795 17.692 36.170 1.00 0.00 N ATOM 4072 CA ALA A 265 -8.913 18.697 35.573 1.00 0.00 C ATOM 4073 C ALA A 265 -7.602 18.029 35.132 1.00 0.00 C ATOM 4074 O ALA A 265 -6.770 18.641 34.470 1.00 0.00 O ATOM 4075 CB ALA A 265 -8.635 19.806 36.555 1.00 0.00 C ATOM 4076 H ALA A 265 -10.000 17.752 37.162 1.00 0.00 H ATOM 4077 HA ALA A 265 -9.391 19.135 34.697 1.00 0.00 H ATOM 4078 1HB ALA A 265 -7.946 20.518 36.114 1.00 0.00 H ATOM 4079 2HB ALA A 265 -9.564 20.315 36.807 1.00 0.00 H ATOM 4080 3HB ALA A 265 -8.211 19.385 37.421 1.00 0.00 H ATOM 4081 N LEU A 266 -7.429 16.767 35.532 1.00 0.00 N ATOM 4082 CA LEU A 266 -6.278 15.928 35.218 1.00 0.00 C ATOM 4083 C LEU A 266 -6.415 15.347 33.813 1.00 0.00 C ATOM 4084 O LEU A 266 -5.462 14.809 33.255 1.00 0.00 O ATOM 4085 CB LEU A 266 -6.148 14.796 36.241 1.00 0.00 C ATOM 4086 CG LEU A 266 -4.916 13.926 36.109 1.00 0.00 C ATOM 4087 CD1 LEU A 266 -3.680 14.782 36.290 1.00 0.00 C ATOM 4088 CD2 LEU A 266 -4.976 12.819 37.139 1.00 0.00 C ATOM 4089 H LEU A 266 -8.154 16.351 36.095 1.00 0.00 H ATOM 4090 HA LEU A 266 -5.379 16.542 35.257 1.00 0.00 H ATOM 4091 1HB LEU A 266 -6.140 15.232 37.242 1.00 0.00 H ATOM 4092 2HB LEU A 266 -7.022 14.149 36.155 1.00 0.00 H ATOM 4093 HG LEU A 266 -4.879 13.492 35.109 1.00 0.00 H ATOM 4094 1HD1 LEU A 266 -2.791 14.159 36.194 1.00 0.00 H ATOM 4095 2HD1 LEU A 266 -3.659 15.557 35.529 1.00 0.00 H ATOM 4096 3HD1 LEU A 266 -3.698 15.243 37.280 1.00 0.00 H ATOM 4097 1HD2 LEU A 266 -4.091 12.188 37.048 1.00 0.00 H ATOM 4098 2HD2 LEU A 266 -5.009 13.256 38.135 1.00 0.00 H ATOM 4099 3HD2 LEU A 266 -5.869 12.217 36.974 1.00 0.00 H ATOM 4100 N TYR A 267 -7.612 15.437 33.248 1.00 0.00 N ATOM 4101 CA TYR A 267 -7.891 14.835 31.955 1.00 0.00 C ATOM 4102 C TYR A 267 -8.245 15.911 30.917 1.00 0.00 C ATOM 4103 O TYR A 267 -8.042 15.733 29.715 1.00 0.00 O ATOM 4104 CB TYR A 267 -9.019 13.816 32.069 1.00 0.00 C ATOM 4105 CG TYR A 267 -8.802 12.808 33.157 1.00 0.00 C ATOM 4106 CD1 TYR A 267 -9.659 12.778 34.237 1.00 0.00 C ATOM 4107 CD2 TYR A 267 -7.749 11.916 33.077 1.00 0.00 C ATOM 4108 CE1 TYR A 267 -9.473 11.857 35.245 1.00 0.00 C ATOM 4109 CE2 TYR A 267 -7.555 10.990 34.083 1.00 0.00 C ATOM 4110 CZ TYR A 267 -8.413 10.958 35.166 1.00 0.00 C ATOM 4111 OH TYR A 267 -8.222 10.037 36.170 1.00 0.00 O ATOM 4112 H TYR A 267 -8.353 15.938 33.712 1.00 0.00 H ATOM 4113 HA TYR A 267 -7.002 14.302 31.621 1.00 0.00 H ATOM 4114 1HB TYR A 267 -9.958 14.332 32.260 1.00 0.00 H ATOM 4115 2HB TYR A 267 -9.125 13.284 31.124 1.00 0.00 H ATOM 4116 HD1 TYR A 267 -10.482 13.481 34.292 1.00 0.00 H ATOM 4117 HD2 TYR A 267 -7.074 11.945 32.222 1.00 0.00 H ATOM 4118 HE1 TYR A 267 -10.152 11.836 36.096 1.00 0.00 H ATOM 4119 HE2 TYR A 267 -6.724 10.285 34.023 1.00 0.00 H ATOM 4120 HH TYR A 267 -8.907 10.144 36.835 1.00 0.00 H ATOM 4121 N LYS A 268 -8.684 17.066 31.431 1.00 0.00 N ATOM 4122 CA LYS A 268 -9.040 18.255 30.634 1.00 0.00 C ATOM 4123 C LYS A 268 -7.944 19.322 30.465 1.00 0.00 C ATOM 4124 O LYS A 268 -7.153 19.572 31.369 1.00 0.00 O ATOM 4125 CB LYS A 268 -10.275 18.908 31.249 1.00 0.00 C ATOM 4126 CG LYS A 268 -11.518 18.035 31.213 1.00 0.00 C ATOM 4127 CD LYS A 268 -12.710 18.743 31.834 1.00 0.00 C ATOM 4128 CE LYS A 268 -13.950 17.862 31.811 1.00 0.00 C ATOM 4129 NZ LYS A 268 -15.126 18.543 32.418 1.00 0.00 N ATOM 4130 H LYS A 268 -8.924 17.063 32.420 1.00 0.00 H ATOM 4131 HA LYS A 268 -9.262 17.916 29.623 1.00 0.00 H ATOM 4132 1HB LYS A 268 -10.069 19.165 32.290 1.00 0.00 H ATOM 4133 2HB LYS A 268 -10.499 19.835 30.720 1.00 0.00 H ATOM 4134 1HG LYS A 268 -11.755 17.782 30.179 1.00 0.00 H ATOM 4135 2HG LYS A 268 -11.324 17.111 31.762 1.00 0.00 H ATOM 4136 1HD LYS A 268 -12.477 19.005 32.868 1.00 0.00 H ATOM 4137 2HD LYS A 268 -12.916 19.660 31.283 1.00 0.00 H ATOM 4138 1HE LYS A 268 -14.182 17.603 30.779 1.00 0.00 H ATOM 4139 2HE LYS A 268 -13.746 16.945 32.364 1.00 0.00 H ATOM 4140 1HZ LYS A 268 -15.926 17.928 32.384 1.00 0.00 H ATOM 4141 2HZ LYS A 268 -14.921 18.776 33.379 1.00 0.00 H ATOM 4142 3HZ LYS A 268 -15.329 19.388 31.903 1.00 0.00 H ATOM 4143 N GLY A 269 -7.922 19.971 29.287 1.00 0.00 N ATOM 4144 CA GLY A 269 -7.023 21.103 29.021 1.00 0.00 C ATOM 4145 C GLY A 269 -5.600 20.703 28.624 1.00 0.00 C ATOM 4146 O GLY A 269 -4.658 21.470 28.825 1.00 0.00 O ATOM 4147 H GLY A 269 -8.567 19.679 28.566 1.00 0.00 H ATOM 4148 1HA GLY A 269 -7.445 21.708 28.217 1.00 0.00 H ATOM 4149 2HA GLY A 269 -6.969 21.728 29.912 1.00 0.00 H ATOM 4150 N PHE A 270 -5.446 19.500 28.083 1.00 0.00 N ATOM 4151 CA PHE A 270 -4.134 18.983 27.699 1.00 0.00 C ATOM 4152 C PHE A 270 -3.842 19.124 26.217 1.00 0.00 C ATOM 4153 O PHE A 270 -3.087 18.336 25.652 1.00 0.00 O ATOM 4154 CB PHE A 270 -4.041 17.536 28.088 1.00 0.00 C ATOM 4155 CG PHE A 270 -3.928 17.396 29.508 1.00 0.00 C ATOM 4156 CD1 PHE A 270 -5.034 17.391 30.252 1.00 0.00 C ATOM 4157 CD2 PHE A 270 -2.717 17.270 30.115 1.00 0.00 C ATOM 4158 CE1 PHE A 270 -4.976 17.265 31.578 1.00 0.00 C ATOM 4159 CE2 PHE A 270 -2.651 17.138 31.483 1.00 0.00 C ATOM 4160 CZ PHE A 270 -3.789 17.137 32.203 1.00 0.00 C ATOM 4161 H PHE A 270 -6.261 18.921 27.935 1.00 0.00 H ATOM 4162 HA PHE A 270 -3.369 19.562 28.219 1.00 0.00 H ATOM 4163 1HB PHE A 270 -4.927 17.005 27.737 1.00 0.00 H ATOM 4164 2HB PHE A 270 -3.177 17.082 27.606 1.00 0.00 H ATOM 4165 HD1 PHE A 270 -5.995 17.492 29.764 1.00 0.00 H ATOM 4166 HD2 PHE A 270 -1.807 17.273 29.521 1.00 0.00 H ATOM 4167 HE1 PHE A 270 -5.888 17.264 32.156 1.00 0.00 H ATOM 4168 HE2 PHE A 270 -1.701 17.035 31.987 1.00 0.00 H ATOM 4169 HZ PHE A 270 -3.751 17.035 33.285 1.00 0.00 H ATOM 4170 N ILE A 271 -4.406 20.154 25.601 1.00 0.00 N ATOM 4171 CA ILE A 271 -4.143 20.397 24.199 1.00 0.00 C ATOM 4172 C ILE A 271 -2.642 20.601 23.924 1.00 0.00 C ATOM 4173 O ILE A 271 -2.131 19.980 23.001 1.00 0.00 O ATOM 4174 CB ILE A 271 -4.914 21.627 23.676 1.00 0.00 C ATOM 4175 CG1 ILE A 271 -6.407 21.323 23.640 1.00 0.00 C ATOM 4176 CG2 ILE A 271 -4.394 22.013 22.301 1.00 0.00 C ATOM 4177 CD1 ILE A 271 -7.265 22.537 23.427 1.00 0.00 C ATOM 4178 H ILE A 271 -5.039 20.753 26.110 1.00 0.00 H ATOM 4179 HA ILE A 271 -4.479 19.536 23.635 1.00 0.00 H ATOM 4180 HB ILE A 271 -4.785 22.454 24.338 1.00 0.00 H ATOM 4181 1HG1 ILE A 271 -6.605 20.618 22.843 1.00 0.00 H ATOM 4182 2HG1 ILE A 271 -6.698 20.854 24.582 1.00 0.00 H ATOM 4183 1HG2 ILE A 271 -4.941 22.879 21.936 1.00 0.00 H ATOM 4184 2HG2 ILE A 271 -3.334 22.253 22.367 1.00 0.00 H ATOM 4185 3HG2 ILE A 271 -4.535 21.178 21.612 1.00 0.00 H ATOM 4186 1HD1 ILE A 271 -8.314 22.243 23.413 1.00 0.00 H ATOM 4187 2HD1 ILE A 271 -7.098 23.247 24.238 1.00 0.00 H ATOM 4188 3HD1 ILE A 271 -7.007 23.003 22.478 1.00 0.00 H ATOM 4189 N PRO A 272 -1.859 21.352 24.748 1.00 0.00 N ATOM 4190 CA PRO A 272 -0.422 21.521 24.579 1.00 0.00 C ATOM 4191 C PRO A 272 0.277 20.167 24.440 1.00 0.00 C ATOM 4192 O PRO A 272 1.177 20.029 23.618 1.00 0.00 O ATOM 4193 CB PRO A 272 -0.005 22.239 25.864 1.00 0.00 C ATOM 4194 CG PRO A 272 -1.200 23.076 26.217 1.00 0.00 C ATOM 4195 CD PRO A 272 -2.386 22.207 25.877 1.00 0.00 C ATOM 4196 HA PRO A 272 -0.230 22.153 23.699 1.00 0.00 H ATOM 4197 1HB PRO A 272 0.241 21.522 26.624 1.00 0.00 H ATOM 4198 2HB PRO A 272 0.899 22.840 25.685 1.00 0.00 H ATOM 4199 1HG PRO A 272 -1.170 23.351 27.281 1.00 0.00 H ATOM 4200 2HG PRO A 272 -1.189 24.014 25.645 1.00 0.00 H ATOM 4201 1HD PRO A 272 -2.643 21.603 26.752 1.00 0.00 H ATOM 4202 2HD PRO A 272 -3.205 22.836 25.582 1.00 0.00 H ATOM 4203 N THR A 273 -0.226 19.140 25.147 1.00 0.00 N ATOM 4204 CA THR A 273 0.366 17.807 25.052 1.00 0.00 C ATOM 4205 C THR A 273 0.021 17.156 23.748 1.00 0.00 C ATOM 4206 O THR A 273 0.878 16.586 23.082 1.00 0.00 O ATOM 4207 CB THR A 273 -0.058 16.843 26.185 1.00 0.00 C ATOM 4208 OG1 THR A 273 0.428 17.307 27.446 1.00 0.00 O ATOM 4209 CG2 THR A 273 0.503 15.453 25.908 1.00 0.00 C ATOM 4210 H THR A 273 -0.965 19.311 25.813 1.00 0.00 H ATOM 4211 HA THR A 273 1.448 17.905 25.134 1.00 0.00 H ATOM 4212 HB THR A 273 -1.138 16.795 26.237 1.00 0.00 H ATOM 4213 HG1 THR A 273 -0.021 18.116 27.712 1.00 0.00 H ATOM 4214 1HG2 THR A 273 0.211 14.781 26.693 1.00 0.00 H ATOM 4215 2HG2 THR A 273 0.117 15.088 24.958 1.00 0.00 H ATOM 4216 3HG2 THR A 273 1.588 15.502 25.863 1.00 0.00 H ATOM 4217 N TRP A 274 -1.233 17.305 23.345 1.00 0.00 N ATOM 4218 CA TRP A 274 -1.719 16.644 22.156 1.00 0.00 C ATOM 4219 C TRP A 274 -0.935 17.187 20.970 1.00 0.00 C ATOM 4220 O TRP A 274 -0.484 16.439 20.095 1.00 0.00 O ATOM 4221 CB TRP A 274 -3.215 16.890 21.976 1.00 0.00 C ATOM 4222 CG TRP A 274 -4.018 16.377 23.111 1.00 0.00 C ATOM 4223 CD1 TRP A 274 -3.637 15.424 24.008 1.00 0.00 C ATOM 4224 CD2 TRP A 274 -5.357 16.776 23.502 1.00 0.00 C ATOM 4225 NE1 TRP A 274 -4.641 15.205 24.920 1.00 0.00 N ATOM 4226 CE2 TRP A 274 -5.697 16.027 24.622 1.00 0.00 C ATOM 4227 CE3 TRP A 274 -6.273 17.701 22.989 1.00 0.00 C ATOM 4228 CZ2 TRP A 274 -6.925 16.167 25.249 1.00 0.00 C ATOM 4229 CZ3 TRP A 274 -7.500 17.841 23.616 1.00 0.00 C ATOM 4230 CH2 TRP A 274 -7.818 17.096 24.716 1.00 0.00 C ATOM 4231 H TRP A 274 -1.898 17.720 23.986 1.00 0.00 H ATOM 4232 HA TRP A 274 -1.541 15.572 22.244 1.00 0.00 H ATOM 4233 1HB TRP A 274 -3.401 17.951 21.873 1.00 0.00 H ATOM 4234 2HB TRP A 274 -3.556 16.410 21.060 1.00 0.00 H ATOM 4235 HD1 TRP A 274 -2.676 14.910 24.003 1.00 0.00 H ATOM 4236 HE1 TRP A 274 -4.607 14.546 25.685 1.00 0.00 H ATOM 4237 HE3 TRP A 274 -6.024 18.300 22.113 1.00 0.00 H ATOM 4238 HZ2 TRP A 274 -7.198 15.581 26.127 1.00 0.00 H ATOM 4239 HZ3 TRP A 274 -8.208 18.563 23.209 1.00 0.00 H ATOM 4240 HH2 TRP A 274 -8.792 17.232 25.186 1.00 0.00 H ATOM 4241 N VAL A 275 -0.678 18.492 21.030 1.00 0.00 N ATOM 4242 CA VAL A 275 0.067 19.188 20.006 1.00 0.00 C ATOM 4243 C VAL A 275 1.497 18.692 20.003 1.00 0.00 C ATOM 4244 O VAL A 275 2.022 18.333 18.956 1.00 0.00 O ATOM 4245 CB VAL A 275 0.037 20.708 20.252 1.00 0.00 C ATOM 4246 CG1 VAL A 275 1.005 21.399 19.307 1.00 0.00 C ATOM 4247 CG2 VAL A 275 -1.385 21.215 20.065 1.00 0.00 C ATOM 4248 H VAL A 275 -1.225 19.049 21.675 1.00 0.00 H ATOM 4249 HA VAL A 275 -0.403 19.003 19.040 1.00 0.00 H ATOM 4250 HB VAL A 275 0.368 20.922 21.261 1.00 0.00 H ATOM 4251 1HG1 VAL A 275 0.981 22.475 19.484 1.00 0.00 H ATOM 4252 2HG1 VAL A 275 2.015 21.025 19.482 1.00 0.00 H ATOM 4253 3HG1 VAL A 275 0.715 21.196 18.277 1.00 0.00 H ATOM 4254 1HG2 VAL A 275 -1.413 22.290 20.239 1.00 0.00 H ATOM 4255 2HG2 VAL A 275 -1.717 21.003 19.051 1.00 0.00 H ATOM 4256 3HG2 VAL A 275 -2.039 20.724 20.765 1.00 0.00 H ATOM 4257 N ARG A 276 2.055 18.546 21.211 1.00 0.00 N ATOM 4258 CA ARG A 276 3.416 18.064 21.440 1.00 0.00 C ATOM 4259 C ARG A 276 3.646 16.645 20.929 1.00 0.00 C ATOM 4260 O ARG A 276 4.651 16.377 20.267 1.00 0.00 O ATOM 4261 CB ARG A 276 3.760 18.103 22.919 1.00 0.00 C ATOM 4262 CG ARG A 276 5.227 17.877 23.229 1.00 0.00 C ATOM 4263 CD ARG A 276 6.059 19.034 22.805 1.00 0.00 C ATOM 4264 NE ARG A 276 7.474 18.826 23.096 1.00 0.00 N ATOM 4265 CZ ARG A 276 8.443 19.723 22.849 1.00 0.00 C ATOM 4266 NH1 ARG A 276 8.141 20.884 22.308 1.00 0.00 N ATOM 4267 NH2 ARG A 276 9.699 19.441 23.149 1.00 0.00 N ATOM 4268 H ARG A 276 1.610 19.013 21.988 1.00 0.00 H ATOM 4269 HA ARG A 276 4.101 18.728 20.912 1.00 0.00 H ATOM 4270 1HB ARG A 276 3.477 19.069 23.332 1.00 0.00 H ATOM 4271 2HB ARG A 276 3.189 17.343 23.444 1.00 0.00 H ATOM 4272 1HG ARG A 276 5.354 17.735 24.303 1.00 0.00 H ATOM 4273 2HG ARG A 276 5.578 16.987 22.700 1.00 0.00 H ATOM 4274 1HD ARG A 276 5.950 19.186 21.729 1.00 0.00 H ATOM 4275 2HD ARG A 276 5.731 19.929 23.333 1.00 0.00 H ATOM 4276 HE ARG A 276 7.744 17.944 23.513 1.00 0.00 H ATOM 4277 1HH1 ARG A 276 7.181 21.101 22.079 1.00 0.00 H ATOM 4278 2HH1 ARG A 276 8.870 21.560 22.123 1.00 0.00 H ATOM 4279 1HH2 ARG A 276 9.930 18.549 23.566 1.00 0.00 H ATOM 4280 2HH2 ARG A 276 10.425 20.116 22.964 1.00 0.00 H ATOM 4281 N MET A 277 2.610 15.805 21.027 1.00 0.00 N ATOM 4282 CA MET A 277 2.686 14.433 20.542 1.00 0.00 C ATOM 4283 C MET A 277 2.748 14.375 19.017 1.00 0.00 C ATOM 4284 O MET A 277 3.461 13.545 18.464 1.00 0.00 O ATOM 4285 CB MET A 277 1.516 13.596 21.045 1.00 0.00 C ATOM 4286 CG MET A 277 1.563 13.309 22.541 1.00 0.00 C ATOM 4287 SD MET A 277 3.102 12.496 23.050 1.00 0.00 S ATOM 4288 CE MET A 277 3.002 10.915 22.225 1.00 0.00 C ATOM 4289 H MET A 277 1.829 16.079 21.605 1.00 0.00 H ATOM 4290 HA MET A 277 3.608 13.997 20.915 1.00 0.00 H ATOM 4291 1HB MET A 277 0.581 14.110 20.826 1.00 0.00 H ATOM 4292 2HB MET A 277 1.497 12.643 20.515 1.00 0.00 H ATOM 4293 1HG MET A 277 1.469 14.231 23.090 1.00 0.00 H ATOM 4294 2HG MET A 277 0.727 12.665 22.814 1.00 0.00 H ATOM 4295 1HE MET A 277 3.890 10.325 22.461 1.00 0.00 H ATOM 4296 2HE MET A 277 2.116 10.385 22.562 1.00 0.00 H ATOM 4297 3HE MET A 277 2.944 11.068 21.147 1.00 0.00 H ATOM 4298 N GLY A 278 2.309 15.447 18.350 1.00 0.00 N ATOM 4299 CA GLY A 278 2.443 15.464 16.890 1.00 0.00 C ATOM 4300 C GLY A 278 3.927 15.272 16.494 1.00 0.00 C ATOM 4301 O GLY A 278 4.296 14.213 15.996 1.00 0.00 O ATOM 4302 H GLY A 278 1.636 16.062 18.800 1.00 0.00 H ATOM 4303 1HA GLY A 278 1.832 14.673 16.455 1.00 0.00 H ATOM 4304 2HA GLY A 278 2.070 16.404 16.495 1.00 0.00 H ATOM 4305 N PRO A 279 4.804 16.258 16.777 1.00 0.00 N ATOM 4306 CA PRO A 279 6.246 16.237 16.608 1.00 0.00 C ATOM 4307 C PRO A 279 6.883 14.997 17.227 1.00 0.00 C ATOM 4308 O PRO A 279 7.748 14.384 16.608 1.00 0.00 O ATOM 4309 CB PRO A 279 6.678 17.507 17.330 1.00 0.00 C ATOM 4310 CG PRO A 279 5.513 18.431 17.137 1.00 0.00 C ATOM 4311 CD PRO A 279 4.319 17.558 17.287 1.00 0.00 C ATOM 4312 HA PRO A 279 6.490 16.290 15.542 1.00 0.00 H ATOM 4313 1HB PRO A 279 6.887 17.288 18.389 1.00 0.00 H ATOM 4314 2HB PRO A 279 7.609 17.885 16.889 1.00 0.00 H ATOM 4315 1HG PRO A 279 5.539 19.239 17.880 1.00 0.00 H ATOM 4316 2HG PRO A 279 5.566 18.908 16.149 1.00 0.00 H ATOM 4317 1HD PRO A 279 4.056 17.501 18.301 1.00 0.00 H ATOM 4318 2HD PRO A 279 3.499 17.967 16.693 1.00 0.00 H ATOM 4319 N TRP A 280 6.304 14.492 18.328 1.00 0.00 N ATOM 4320 CA TRP A 280 6.878 13.314 18.963 1.00 0.00 C ATOM 4321 C TRP A 280 6.756 12.133 18.017 1.00 0.00 C ATOM 4322 O TRP A 280 7.720 11.408 17.793 1.00 0.00 O ATOM 4323 CB TRP A 280 6.185 12.988 20.292 1.00 0.00 C ATOM 4324 CG TRP A 280 6.846 11.880 21.065 1.00 0.00 C ATOM 4325 CD1 TRP A 280 7.843 12.006 21.980 1.00 0.00 C ATOM 4326 CD2 TRP A 280 6.549 10.455 20.987 1.00 0.00 C ATOM 4327 NE1 TRP A 280 8.190 10.766 22.476 1.00 0.00 N ATOM 4328 CE2 TRP A 280 7.402 9.811 21.876 1.00 0.00 C ATOM 4329 CE3 TRP A 280 5.648 9.708 20.250 1.00 0.00 C ATOM 4330 CZ2 TRP A 280 7.378 8.427 22.045 1.00 0.00 C ATOM 4331 CZ3 TRP A 280 5.614 8.329 20.412 1.00 0.00 C ATOM 4332 CH2 TRP A 280 6.455 7.703 21.285 1.00 0.00 C ATOM 4333 H TRP A 280 5.694 15.087 18.874 1.00 0.00 H ATOM 4334 HA TRP A 280 7.923 13.514 19.193 1.00 0.00 H ATOM 4335 1HB TRP A 280 6.167 13.880 20.922 1.00 0.00 H ATOM 4336 2HB TRP A 280 5.168 12.706 20.108 1.00 0.00 H ATOM 4337 HD1 TRP A 280 8.301 12.948 22.277 1.00 0.00 H ATOM 4338 HE1 TRP A 280 8.905 10.588 23.167 1.00 0.00 H ATOM 4339 HE3 TRP A 280 4.984 10.204 19.564 1.00 0.00 H ATOM 4340 HZ2 TRP A 280 8.044 7.915 22.739 1.00 0.00 H ATOM 4341 HZ3 TRP A 280 4.898 7.756 19.821 1.00 0.00 H ATOM 4342 HH2 TRP A 280 6.406 6.619 21.391 1.00 0.00 H ATOM 4343 N ASN A 281 5.554 11.965 17.447 1.00 0.00 N ATOM 4344 CA ASN A 281 5.251 10.864 16.536 1.00 0.00 C ATOM 4345 C ASN A 281 6.081 10.986 15.272 1.00 0.00 C ATOM 4346 O ASN A 281 6.662 10.016 14.806 1.00 0.00 O ATOM 4347 CB ASN A 281 3.766 10.803 16.187 1.00 0.00 C ATOM 4348 CG ASN A 281 2.899 10.257 17.291 1.00 0.00 C ATOM 4349 OD1 ASN A 281 3.342 9.461 18.113 1.00 0.00 O ATOM 4350 ND2 ASN A 281 1.660 10.678 17.320 1.00 0.00 N ATOM 4351 H ASN A 281 4.815 12.604 17.700 1.00 0.00 H ATOM 4352 HA ASN A 281 5.496 9.923 17.031 1.00 0.00 H ATOM 4353 1HB ASN A 281 3.412 11.781 15.944 1.00 0.00 H ATOM 4354 2HB ASN A 281 3.626 10.180 15.309 1.00 0.00 H ATOM 4355 1HD2 ASN A 281 1.038 10.349 18.031 1.00 0.00 H ATOM 4356 2HD2 ASN A 281 1.337 11.327 16.632 1.00 0.00 H ATOM 4357 N ILE A 282 6.345 12.227 14.870 1.00 0.00 N ATOM 4358 CA ILE A 282 7.146 12.468 13.680 1.00 0.00 C ATOM 4359 C ILE A 282 8.597 12.050 13.895 1.00 0.00 C ATOM 4360 O ILE A 282 9.119 11.232 13.147 1.00 0.00 O ATOM 4361 CB ILE A 282 7.102 13.946 13.260 1.00 0.00 C ATOM 4362 CG1 ILE A 282 5.692 14.298 12.783 1.00 0.00 C ATOM 4363 CG2 ILE A 282 8.137 14.210 12.174 1.00 0.00 C ATOM 4364 CD1 ILE A 282 5.457 15.780 12.608 1.00 0.00 C ATOM 4365 H ILE A 282 5.753 12.971 15.224 1.00 0.00 H ATOM 4366 HA ILE A 282 6.745 11.863 12.868 1.00 0.00 H ATOM 4367 HB ILE A 282 7.317 14.573 14.113 1.00 0.00 H ATOM 4368 1HG1 ILE A 282 5.504 13.803 11.832 1.00 0.00 H ATOM 4369 2HG1 ILE A 282 4.967 13.917 13.509 1.00 0.00 H ATOM 4370 1HG2 ILE A 282 8.099 15.259 11.882 1.00 0.00 H ATOM 4371 2HG2 ILE A 282 9.132 13.975 12.554 1.00 0.00 H ATOM 4372 3HG2 ILE A 282 7.923 13.585 11.308 1.00 0.00 H ATOM 4373 1HD1 ILE A 282 4.434 15.948 12.269 1.00 0.00 H ATOM 4374 2HD1 ILE A 282 5.610 16.287 13.549 1.00 0.00 H ATOM 4375 3HD1 ILE A 282 6.153 16.173 11.869 1.00 0.00 H ATOM 4376 N ILE A 283 9.148 12.421 15.051 1.00 0.00 N ATOM 4377 CA ILE A 283 10.537 12.139 15.405 1.00 0.00 C ATOM 4378 C ILE A 283 10.753 10.644 15.572 1.00 0.00 C ATOM 4379 O ILE A 283 11.693 10.057 15.031 1.00 0.00 O ATOM 4380 CB ILE A 283 10.909 12.874 16.696 1.00 0.00 C ATOM 4381 CG1 ILE A 283 10.939 14.362 16.443 1.00 0.00 C ATOM 4382 CG2 ILE A 283 12.247 12.375 17.208 1.00 0.00 C ATOM 4383 CD1 ILE A 283 10.966 15.171 17.710 1.00 0.00 C ATOM 4384 H ILE A 283 8.683 13.165 15.553 1.00 0.00 H ATOM 4385 HA ILE A 283 11.179 12.496 14.607 1.00 0.00 H ATOM 4386 HB ILE A 283 10.147 12.693 17.452 1.00 0.00 H ATOM 4387 1HG1 ILE A 283 11.820 14.601 15.847 1.00 0.00 H ATOM 4388 2HG1 ILE A 283 10.058 14.638 15.866 1.00 0.00 H ATOM 4389 1HG2 ILE A 283 12.505 12.903 18.125 1.00 0.00 H ATOM 4390 2HG2 ILE A 283 12.183 11.307 17.409 1.00 0.00 H ATOM 4391 3HG2 ILE A 283 13.014 12.559 16.455 1.00 0.00 H ATOM 4392 1HD1 ILE A 283 10.986 16.212 17.471 1.00 0.00 H ATOM 4393 2HD1 ILE A 283 10.076 14.952 18.300 1.00 0.00 H ATOM 4394 3HD1 ILE A 283 11.854 14.917 18.284 1.00 0.00 H ATOM 4395 N PHE A 284 9.764 10.038 16.206 1.00 0.00 N ATOM 4396 CA PHE A 284 9.683 8.629 16.522 1.00 0.00 C ATOM 4397 C PHE A 284 9.814 7.834 15.227 1.00 0.00 C ATOM 4398 O PHE A 284 10.720 7.014 15.066 1.00 0.00 O ATOM 4399 CB PHE A 284 8.330 8.424 17.227 1.00 0.00 C ATOM 4400 CG PHE A 284 7.907 7.060 17.619 1.00 0.00 C ATOM 4401 CD1 PHE A 284 8.312 6.470 18.798 1.00 0.00 C ATOM 4402 CD2 PHE A 284 7.083 6.358 16.776 1.00 0.00 C ATOM 4403 CE1 PHE A 284 7.886 5.190 19.116 1.00 0.00 C ATOM 4404 CE2 PHE A 284 6.655 5.095 17.079 1.00 0.00 C ATOM 4405 CZ PHE A 284 7.053 4.505 18.247 1.00 0.00 C ATOM 4406 H PHE A 284 9.118 10.635 16.696 1.00 0.00 H ATOM 4407 HA PHE A 284 10.502 8.360 17.190 1.00 0.00 H ATOM 4408 1HB PHE A 284 8.331 9.010 18.147 1.00 0.00 H ATOM 4409 2HB PHE A 284 7.557 8.789 16.601 1.00 0.00 H ATOM 4410 HD1 PHE A 284 8.966 7.019 19.476 1.00 0.00 H ATOM 4411 HD2 PHE A 284 6.772 6.831 15.853 1.00 0.00 H ATOM 4412 HE1 PHE A 284 8.205 4.724 20.047 1.00 0.00 H ATOM 4413 HE2 PHE A 284 6.004 4.564 16.394 1.00 0.00 H ATOM 4414 HZ PHE A 284 6.717 3.501 18.489 1.00 0.00 H ATOM 4415 N PHE A 285 9.002 8.239 14.248 1.00 0.00 N ATOM 4416 CA PHE A 285 8.897 7.589 12.956 1.00 0.00 C ATOM 4417 C PHE A 285 10.118 7.869 12.085 1.00 0.00 C ATOM 4418 O PHE A 285 10.669 6.935 11.508 1.00 0.00 O ATOM 4419 CB PHE A 285 7.635 8.053 12.233 1.00 0.00 C ATOM 4420 CG PHE A 285 6.389 7.435 12.769 1.00 0.00 C ATOM 4421 CD1 PHE A 285 6.360 6.092 13.109 1.00 0.00 C ATOM 4422 CD2 PHE A 285 5.239 8.188 12.939 1.00 0.00 C ATOM 4423 CE1 PHE A 285 5.208 5.515 13.606 1.00 0.00 C ATOM 4424 CE2 PHE A 285 4.087 7.615 13.436 1.00 0.00 C ATOM 4425 CZ PHE A 285 4.072 6.274 13.771 1.00 0.00 C ATOM 4426 H PHE A 285 8.264 8.878 14.500 1.00 0.00 H ATOM 4427 HA PHE A 285 8.856 6.511 13.114 1.00 0.00 H ATOM 4428 1HB PHE A 285 7.544 9.127 12.313 1.00 0.00 H ATOM 4429 2HB PHE A 285 7.712 7.812 11.174 1.00 0.00 H ATOM 4430 HD1 PHE A 285 7.260 5.489 12.980 1.00 0.00 H ATOM 4431 HD2 PHE A 285 5.251 9.247 12.674 1.00 0.00 H ATOM 4432 HE1 PHE A 285 5.200 4.462 13.867 1.00 0.00 H ATOM 4433 HE2 PHE A 285 3.188 8.217 13.566 1.00 0.00 H ATOM 4434 HZ PHE A 285 3.164 5.818 14.161 1.00 0.00 H ATOM 4435 N ILE A 286 10.719 9.060 12.229 1.00 0.00 N ATOM 4436 CA ILE A 286 11.911 9.361 11.430 1.00 0.00 C ATOM 4437 C ILE A 286 13.039 8.420 11.800 1.00 0.00 C ATOM 4438 O ILE A 286 13.672 7.817 10.931 1.00 0.00 O ATOM 4439 CB ILE A 286 12.394 10.819 11.613 1.00 0.00 C ATOM 4440 CG1 ILE A 286 11.411 11.800 10.963 1.00 0.00 C ATOM 4441 CG2 ILE A 286 13.802 10.993 11.019 1.00 0.00 C ATOM 4442 CD1 ILE A 286 11.648 13.251 11.360 1.00 0.00 C ATOM 4443 H ILE A 286 10.137 9.836 12.515 1.00 0.00 H ATOM 4444 HA ILE A 286 11.666 9.224 10.378 1.00 0.00 H ATOM 4445 HB ILE A 286 12.423 11.063 12.670 1.00 0.00 H ATOM 4446 1HG1 ILE A 286 11.490 11.719 9.880 1.00 0.00 H ATOM 4447 2HG1 ILE A 286 10.411 11.530 11.238 1.00 0.00 H ATOM 4448 1HG2 ILE A 286 14.126 12.021 11.154 1.00 0.00 H ATOM 4449 2HG2 ILE A 286 14.496 10.323 11.526 1.00 0.00 H ATOM 4450 3HG2 ILE A 286 13.781 10.755 9.956 1.00 0.00 H ATOM 4451 1HD1 ILE A 286 10.916 13.889 10.864 1.00 0.00 H ATOM 4452 2HD1 ILE A 286 11.546 13.357 12.432 1.00 0.00 H ATOM 4453 3HD1 ILE A 286 12.640 13.549 11.065 1.00 0.00 H ATOM 4454 N THR A 287 13.235 8.256 13.106 1.00 0.00 N ATOM 4455 CA THR A 287 14.286 7.391 13.609 1.00 0.00 C ATOM 4456 C THR A 287 14.084 5.962 13.160 1.00 0.00 C ATOM 4457 O THR A 287 14.988 5.360 12.584 1.00 0.00 O ATOM 4458 CB THR A 287 14.352 7.435 15.144 1.00 0.00 C ATOM 4459 OG1 THR A 287 14.595 8.782 15.577 1.00 0.00 O ATOM 4460 CG2 THR A 287 15.458 6.537 15.634 1.00 0.00 C ATOM 4461 H THR A 287 12.662 8.785 13.757 1.00 0.00 H ATOM 4462 HA THR A 287 15.242 7.753 13.229 1.00 0.00 H ATOM 4463 HB THR A 287 13.401 7.100 15.557 1.00 0.00 H ATOM 4464 HG1 THR A 287 13.842 9.332 15.346 1.00 0.00 H ATOM 4465 1HG2 THR A 287 15.501 6.571 16.722 1.00 0.00 H ATOM 4466 2HG2 THR A 287 15.262 5.524 15.311 1.00 0.00 H ATOM 4467 3HG2 THR A 287 16.410 6.874 15.224 1.00 0.00 H ATOM 4468 N TYR A 288 12.844 5.497 13.237 1.00 0.00 N ATOM 4469 CA TYR A 288 12.580 4.105 12.944 1.00 0.00 C ATOM 4470 C TYR A 288 12.662 3.774 11.468 1.00 0.00 C ATOM 4471 O TYR A 288 13.246 2.756 11.106 1.00 0.00 O ATOM 4472 CB TYR A 288 11.209 3.698 13.476 1.00 0.00 C ATOM 4473 CG TYR A 288 11.170 3.661 14.971 1.00 0.00 C ATOM 4474 CD1 TYR A 288 12.299 4.003 15.695 1.00 0.00 C ATOM 4475 CD2 TYR A 288 10.012 3.288 15.626 1.00 0.00 C ATOM 4476 CE1 TYR A 288 12.275 3.974 17.057 1.00 0.00 C ATOM 4477 CE2 TYR A 288 9.987 3.258 17.001 1.00 0.00 C ATOM 4478 CZ TYR A 288 11.123 3.603 17.715 1.00 0.00 C ATOM 4479 OH TYR A 288 11.115 3.578 19.085 1.00 0.00 O ATOM 4480 H TYR A 288 12.141 6.034 13.734 1.00 0.00 H ATOM 4481 HA TYR A 288 13.337 3.502 13.445 1.00 0.00 H ATOM 4482 1HB TYR A 288 10.456 4.400 13.118 1.00 0.00 H ATOM 4483 2HB TYR A 288 10.946 2.714 13.091 1.00 0.00 H ATOM 4484 HD1 TYR A 288 13.205 4.295 15.181 1.00 0.00 H ATOM 4485 HD2 TYR A 288 9.124 3.018 15.056 1.00 0.00 H ATOM 4486 HE1 TYR A 288 13.166 4.243 17.623 1.00 0.00 H ATOM 4487 HE2 TYR A 288 9.076 2.963 17.523 1.00 0.00 H ATOM 4488 HH TYR A 288 10.269 3.311 19.391 1.00 0.00 H ATOM 4489 N GLU A 289 12.242 4.696 10.605 1.00 0.00 N ATOM 4490 CA GLU A 289 12.264 4.395 9.181 1.00 0.00 C ATOM 4491 C GLU A 289 13.705 4.300 8.708 1.00 0.00 C ATOM 4492 O GLU A 289 14.076 3.362 7.996 1.00 0.00 O ATOM 4493 CB GLU A 289 11.516 5.467 8.385 1.00 0.00 C ATOM 4494 CG GLU A 289 10.003 5.457 8.582 1.00 0.00 C ATOM 4495 CD GLU A 289 9.351 4.194 8.069 1.00 0.00 C ATOM 4496 OE1 GLU A 289 9.585 3.846 6.937 1.00 0.00 O ATOM 4497 OE2 GLU A 289 8.621 3.582 8.812 1.00 0.00 O ATOM 4498 H GLU A 289 11.676 5.457 10.945 1.00 0.00 H ATOM 4499 HA GLU A 289 11.776 3.434 9.016 1.00 0.00 H ATOM 4500 1HB GLU A 289 11.884 6.455 8.671 1.00 0.00 H ATOM 4501 2HB GLU A 289 11.715 5.336 7.323 1.00 0.00 H ATOM 4502 1HG GLU A 289 9.784 5.558 9.641 1.00 0.00 H ATOM 4503 2HG GLU A 289 9.574 6.315 8.068 1.00 0.00 H ATOM 4504 N GLN A 290 14.547 5.136 9.303 1.00 0.00 N ATOM 4505 CA GLN A 290 15.952 5.203 8.945 1.00 0.00 C ATOM 4506 C GLN A 290 16.689 3.951 9.413 1.00 0.00 C ATOM 4507 O GLN A 290 17.531 3.408 8.697 1.00 0.00 O ATOM 4508 CB GLN A 290 16.549 6.451 9.565 1.00 0.00 C ATOM 4509 CG GLN A 290 16.061 7.721 8.922 1.00 0.00 C ATOM 4510 CD GLN A 290 16.518 8.934 9.638 1.00 0.00 C ATOM 4511 OE1 GLN A 290 16.882 8.868 10.811 1.00 0.00 O ATOM 4512 NE2 GLN A 290 16.507 10.063 8.947 1.00 0.00 N ATOM 4513 H GLN A 290 14.148 5.944 9.770 1.00 0.00 H ATOM 4514 HA GLN A 290 16.036 5.296 7.863 1.00 0.00 H ATOM 4515 1HB GLN A 290 16.307 6.486 10.621 1.00 0.00 H ATOM 4516 2HB GLN A 290 17.626 6.415 9.480 1.00 0.00 H ATOM 4517 1HG GLN A 290 16.438 7.768 7.902 1.00 0.00 H ATOM 4518 2HG GLN A 290 14.973 7.719 8.918 1.00 0.00 H ATOM 4519 1HE2 GLN A 290 16.806 10.918 9.377 1.00 0.00 H ATOM 4520 2HE2 GLN A 290 16.201 10.064 7.995 1.00 0.00 H ATOM 4521 N LEU A 291 16.260 3.419 10.558 1.00 0.00 N ATOM 4522 CA LEU A 291 16.840 2.202 11.113 1.00 0.00 C ATOM 4523 C LEU A 291 16.357 0.958 10.380 1.00 0.00 C ATOM 4524 O LEU A 291 17.129 0.028 10.140 1.00 0.00 O ATOM 4525 CB LEU A 291 16.492 2.084 12.595 1.00 0.00 C ATOM 4526 CG LEU A 291 17.147 3.087 13.516 1.00 0.00 C ATOM 4527 CD1 LEU A 291 16.553 2.945 14.909 1.00 0.00 C ATOM 4528 CD2 LEU A 291 18.638 2.850 13.526 1.00 0.00 C ATOM 4529 H LEU A 291 15.665 3.982 11.152 1.00 0.00 H ATOM 4530 HA LEU A 291 17.923 2.258 11.014 1.00 0.00 H ATOM 4531 1HB LEU A 291 15.422 2.194 12.702 1.00 0.00 H ATOM 4532 2HB LEU A 291 16.771 1.097 12.938 1.00 0.00 H ATOM 4533 HG LEU A 291 16.944 4.094 13.167 1.00 0.00 H ATOM 4534 1HD1 LEU A 291 17.020 3.664 15.580 1.00 0.00 H ATOM 4535 2HD1 LEU A 291 15.479 3.134 14.868 1.00 0.00 H ATOM 4536 3HD1 LEU A 291 16.729 1.938 15.280 1.00 0.00 H ATOM 4537 1HD2 LEU A 291 19.117 3.571 14.189 1.00 0.00 H ATOM 4538 2HD2 LEU A 291 18.844 1.843 13.879 1.00 0.00 H ATOM 4539 3HD2 LEU A 291 19.032 2.967 12.515 1.00 0.00 H ATOM 4540 N LYS A 292 15.124 1.027 9.885 1.00 0.00 N ATOM 4541 CA LYS A 292 14.481 -0.109 9.244 1.00 0.00 C ATOM 4542 C LYS A 292 15.150 -0.464 7.923 1.00 0.00 C ATOM 4543 O LYS A 292 15.583 -1.602 7.730 1.00 0.00 O ATOM 4544 CB LYS A 292 12.998 0.180 9.016 1.00 0.00 C ATOM 4545 CG LYS A 292 12.237 -0.948 8.345 1.00 0.00 C ATOM 4546 CD LYS A 292 10.763 -0.601 8.187 1.00 0.00 C ATOM 4547 CE LYS A 292 10.017 -1.680 7.422 1.00 0.00 C ATOM 4548 NZ LYS A 292 8.581 -1.329 7.228 1.00 0.00 N ATOM 4549 H LYS A 292 14.543 1.800 10.173 1.00 0.00 H ATOM 4550 HA LYS A 292 14.566 -0.970 9.907 1.00 0.00 H ATOM 4551 1HB LYS A 292 12.523 0.384 9.959 1.00 0.00 H ATOM 4552 2HB LYS A 292 12.891 1.072 8.396 1.00 0.00 H ATOM 4553 1HG LYS A 292 12.665 -1.142 7.361 1.00 0.00 H ATOM 4554 2HG LYS A 292 12.326 -1.855 8.947 1.00 0.00 H ATOM 4555 1HD LYS A 292 10.307 -0.484 9.172 1.00 0.00 H ATOM 4556 2HD LYS A 292 10.668 0.343 7.647 1.00 0.00 H ATOM 4557 1HE LYS A 292 10.483 -1.820 6.449 1.00 0.00 H ATOM 4558 2HE LYS A 292 10.080 -2.616 7.971 1.00 0.00 H ATOM 4559 1HZ LYS A 292 8.120 -2.070 6.718 1.00 0.00 H ATOM 4560 2HZ LYS A 292 8.138 -1.214 8.128 1.00 0.00 H ATOM 4561 3HZ LYS A 292 8.513 -0.467 6.706 1.00 0.00 H ATOM 4562 N LYS A 293 15.355 0.547 7.077 1.00 0.00 N ATOM 4563 CA LYS A 293 15.891 0.332 5.735 1.00 0.00 C ATOM 4564 C LYS A 293 16.197 1.643 5.021 1.00 0.00 C ATOM 4565 O LYS A 293 17.168 1.732 4.268 1.00 0.00 O ATOM 4566 OXT LYS A 293 15.471 2.619 5.196 1.00 0.00 O ATOM 4567 CB LYS A 293 14.912 -0.502 4.891 1.00 0.00 C ATOM 4568 CG LYS A 293 15.426 -0.864 3.507 1.00 0.00 C ATOM 4569 CD LYS A 293 14.450 -1.774 2.777 1.00 0.00 C ATOM 4570 CE LYS A 293 14.963 -2.141 1.392 1.00 0.00 C ATOM 4571 NZ LYS A 293 14.016 -3.031 0.669 1.00 0.00 N ATOM 4572 H LYS A 293 14.925 1.441 7.291 1.00 0.00 H ATOM 4573 HA LYS A 293 16.827 -0.219 5.825 1.00 0.00 H ATOM 4574 1HB LYS A 293 14.676 -1.427 5.408 1.00 0.00 H ATOM 4575 2HB LYS A 293 13.979 0.049 4.769 1.00 0.00 H ATOM 4576 1HG LYS A 293 15.570 0.045 2.923 1.00 0.00 H ATOM 4577 2HG LYS A 293 16.385 -1.372 3.597 1.00 0.00 H ATOM 4578 1HD LYS A 293 14.302 -2.686 3.355 1.00 0.00 H ATOM 4579 2HD LYS A 293 13.489 -1.269 2.675 1.00 0.00 H ATOM 4580 1HE LYS A 293 15.110 -1.232 0.811 1.00 0.00 H ATOM 4581 2HE LYS A 293 15.923 -2.649 1.489 1.00 0.00 H ATOM 4582 1HZ LYS A 293 14.391 -3.253 -0.242 1.00 0.00 H ATOM 4583 2HZ LYS A 293 13.886 -3.884 1.195 1.00 0.00 H ATOM 4584 3HZ LYS A 293 13.127 -2.563 0.562 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -1487.55 166.626 1010.03 3.89667 48.3606 -42.3213 -363.963 1.49017 -216.207 -3.22833 -11.9581 -17.4712 0 14.4328 289.688 -36.4165 0.01006 171.228 80.684 -392.663 PHE:NtermProteinFull_1 -2.32671 0.21318 1.95568 0.02137 0.50913 -0.10182 -0.71977 0 0 0 0 0 0 0.18701 2.00015 0 0 1.21829 0 2.95652 VAL_2 -3.33654 0.59985 1.34373 0.02679 0.07117 -0.09311 -0.65562 0 0 0 0 0 0 -0.11143 0.49709 0.34226 0 2.64269 -0.05433 1.27256 TYR_3 -6.34498 0.72938 2.67322 0.02317 0.27176 -0.29962 -0.18737 0 0 0 0 0 0 0.06419 1.88399 0.00144 0.00345 0.58223 -0.13939 -0.73853 GLY_4 -3.82442 0.20327 4.04554 0.0001 0 0.0086 -1.90796 0 0 0 0 0 0 0.26629 0 0.66686 0 0.79816 0.08297 0.33942 GLY_5 -4.02547 0.3243 3.90348 0.00012 0 -0.21815 -1.11156 0 0 0 0 0 0 -0.0293 0 0.39613 0 0.79816 0.65447 0.69218 VAL_6 -5.69685 0.45965 3.83694 0.02242 0.0518 -0.04013 -1.96826 0 0 0 0 0 0 -0.03488 -0.00277 -0.30311 0 2.64269 0.42763 -0.60486 ALA_7 -5.82406 0.50971 3.96924 0.00151 0 0.05074 -2.27319 0 0 0 0 0 0 -0.04583 0 -0.27054 0 1.32468 -0.29392 -2.85164 SER_8 -5.37877 0.29693 6.05178 0.0013 0.0226 -0.41461 -2.88503 0 0 0 0 0 0 0.00595 0.48017 0.29905 0 -0.28969 -0.24683 -2.05715 ILE_9 -6.26787 0.34396 4.54164 0.03054 0.07252 -0.27791 -2.01359 0 0 0 0 0 0 -0.05087 0.1219 -0.3955 0 2.30374 -0.03649 -1.62793 THR_10 -5.00141 0.22272 4.24546 0.00752 0.05623 -0.24449 -1.7939 0 0 0 0 0 0 0.15648 0.05372 -0.03765 0 1.15175 -0.14151 -1.32509 ALA_11 -5.28268 0.62119 3.66 0.00131 0 -0.05856 -2.76331 0 0 0 0 0 0 0.03407 0 0.1685 0 1.32468 0.07854 -2.21627 GLU_12 -5.89559 0.39888 6.66026 0.00807 0.7602 0.05865 -4.56294 0 0 0 0 -0.45062 0 0.22829 2.69243 -0.34042 0 -2.72453 -0.01773 -3.18503 PHE_13 -4.25538 0.28775 3.654 0.02278 0.22888 -0.06502 -0.71004 0 0 0 0 0 0 -0.01749 1.42612 -0.32772 0 1.21829 -0.24828 1.21388 GLY_14 -2.66378 0.10143 2.70524 0.00011 0 -0.34228 -0.54144 0 0 0 0 0 0 -0.03366 0 0.7057 0 0.79816 0.16794 0.89742 THR_15 -5.4288 0.51492 4.41297 0.0144 0.06281 0.0151 -2.86935 0 0 0 0 0 0 -0.03636 0.10513 0.0182 0 1.15175 0.37574 -1.66347 PHE_16 -5.01206 0.69474 3.4306 0.02559 0.22831 -0.17252 -1.71873 0.10939 0 0 0 0 0 0.40943 1.55304 -0.0755 0 1.21829 5.33386 6.02443 PRO_17 -5.57066 1.0453 3.09836 0.0024 0.03643 -0.17435 -2.13117 0.34647 0 0 0 0 0 -0.14508 0.97544 -0.42555 0 -1.64321 4.968 0.38238 ILE_18 -6.48427 0.63822 4.16948 0.03999 0.08024 -0.11219 -2.57848 0 0 0 0 0 0 -0.07185 0.45967 -0.00662 0 2.30374 -0.26955 -1.83162 ASP_19 -3.90108 0.25608 4.08967 0.00423 0.31823 -0.31466 -1.55318 0 0 0 0 0 0 0.03286 1.3191 0.08257 0 -2.14574 -0.25471 -2.06662 THR_20 -4.30796 0.31343 4.41115 0.00995 0.05997 -0.33869 -1.89824 0 0 0 0 0 0 -0.01892 0.01782 -0.01668 0 1.15175 -0.12304 -0.73944 THR_21 -6.85916 0.59109 5.50509 0.00965 0.062 0.06082 -1.63347 0 0 0 0 0 0 -0.02903 0.1282 0.09225 0 1.15175 0.01438 -0.90644 LYS_22 -3.9537 0.22707 3.49477 0.00992 0.20543 -0.31585 -0.93575 0 0 0 0 0 0 -0.05489 1.08474 -0.06346 0 -0.71458 -0.22061 -1.23691 THR_23 -4.9436 0.19201 5.03281 0.00764 0.05953 0.08641 -1.79648 0 0 0 0 -0.91519 0 -0.00838 0.02822 -0.39435 0 1.15175 -0.3217 -1.82132 ARG_24 -9.61565 0.71755 6.5741 0.02389 0.57085 0.30081 -1.7212 0 0 0 -0.80761 0 0 -0.02614 2.58588 -0.11763 0 -0.09474 -0.18616 -1.79604 LEU_25 -6.78729 0.8161 1.96698 0.01791 0.08644 -0.51732 0.10039 0 0 0 0 0 0 0.17245 0.56763 -0.10469 0 1.66147 0.21012 -1.8098 GLN_26 -4.92188 0.94004 3.45817 0.00961 0.29267 0.4494 -1.64538 0 0 0 0 -1.15713 0 0.35386 3.79452 0.17923 0 -1.45095 1.63686 1.93903 ILE_27 -3.77018 0.50247 2.46149 0.04096 0.22547 -0.11263 -0.47977 0 0 0 0 0 0 -0.1109 0.7492 0.27318 0 2.30374 1.28281 3.36583 GLN_28 -4.38507 0.56249 3.14804 0.00713 0.19728 -0.07894 -0.72165 0 0 0 0 0 0 -0.0417 2.44722 -0.13193 0 -1.45095 -0.22509 -0.67317 GLY_29 -4.70566 0.3737 4.00982 6e-05 0 -0.16312 -1.25331 0 0 0 0 0 0 0.21589 0 0.6821 0 0.79816 0.05787 0.01551 GLN_30 -4.16908 0.24432 4.12825 0.00985 0.68563 -0.26365 -0.32198 0 0 0 0 0 0 -0.04186 2.22184 -0.16499 0 -1.45095 0.06217 0.93956 LYS_31 -3.24693 0.23062 2.94903 0.0087 0.1855 -0.19846 -0.89511 0 0 0 0 0 0 0.05754 1.30503 -0.0884 0 -0.71458 -0.19116 -0.59823 ILE_32 -4.56171 0.50875 2.92701 0.04781 0.08536 -0.14764 -0.48466 0 0 0 0 0 0 0.26009 1.20763 0.28851 0 2.30374 -0.06122 2.37368 ASP_33 -2.50732 0.18247 2.67621 0.00745 0.70438 -0.15846 -0.8755 0 0 0 0 0 0 -0.07672 1.73662 -0.54553 0 -2.14574 0.19299 -0.80916 GLN_34 -3.67774 0.48745 3.22633 0.0079 0.19138 0.16426 -1.10138 0 0 0 0 0 0 0.25089 2.33461 -0.15469 0 -1.45095 0.38997 0.66803 SER_35 -2.23381 0.22818 1.51137 0.0019 0.02735 -0.19896 0.48346 0 0 0 0 0 0 0.0255 0.27047 0.29958 0 -0.28969 2.39095 2.51629 PHE_36 -6.88426 1.01341 3.03067 0.03231 0.3335 0.00246 -0.20865 0 0 0 0 0 0 -0.04353 2.94778 -0.21811 0 1.21829 2.1206 3.34445 SER_37 -1.82565 0.05693 2.05811 0.00191 0.05912 -0.25263 0.2032 0 0 0 0 0 0 0.00691 0.14198 -0.29789 0 -0.28969 -0.36884 -0.50654 GLN_38 -2.16065 0.38827 1.89837 0.00679 0.1813 -0.32108 0.39646 0 0 0 0 0 0 0.02152 2.38152 -0.127 0 -1.45095 -0.12024 1.09431 LEU_39 -4.64949 0.49328 0.63403 0.02224 0.05321 -0.37463 -0.22228 0 0 0 0 0 0 0.23082 0.06956 -0.37078 0 1.66147 0.05034 -2.40222 ARG_40 -3.3094 0.10325 3.70121 0.01237 0.34078 0.09211 -1.08848 0 0 0 0 -0.50558 0 0.0533 1.49845 0.04597 0 -0.09474 -0.11505 0.73419 TYR_41 -3.829 0.49117 2.66017 0.02448 0.06996 -0.03285 -0.32288 0 0 0 -0.33339 0 0 0.06614 2.17992 0.05289 0.00039 0.58223 -0.17751 1.43173 ARG_42 -5.39261 0.31727 3.48356 0.01471 0.33657 0.61784 -1.24597 0 0 0 -0.47422 -1.15713 0 0.0437 2.0387 -0.13707 0 -0.09474 -0.4233 -2.07269 GLY_43 -3.28411 0.30404 3.04532 2e-05 0 -0.16399 -1.01214 0 0 0 0 0 0 0.21161 0 1.03755 0 0.79816 0.1595 1.09598 MET_44 -6.2569 0.61606 2.82631 0.00806 0.00381 -0.04012 -0.2627 0 0 0 0 0 0 -0.00492 1.1896 0.09032 0 1.65735 0.56778 0.39466 THR_45 -3.35595 0.23521 2.7829 0.01474 0.06494 -0.13251 -0.63977 0 0 0 0 0 0 -0.02583 0.01118 0.01449 0 1.15175 0.20826 0.32942 ASP_46 -4.34241 0.44365 3.91788 0.00412 0.30126 -0.14163 -1.51285 0 0 0 0 0 0 0.02969 1.6252 -0.15634 0 -2.14574 -0.09921 -2.07637 ALA_47 -5.4667 0.41677 3.77798 0.00138 0 -0.20751 -1.46598 0 0 0 0 0 0 -0.05169 0 -0.22725 0 1.32468 -0.39025 -2.28857 PHE_48 -8.68076 0.88326 3.82159 0.05246 0.26023 -0.21405 -1.80206 0 0 0 0 0 0 0.18008 3.28464 -0.04837 0 1.21829 -0.27496 -1.31965 VAL_49 -5.67054 0.37067 4.47202 0.02394 0.05236 -0.1215 -2.36964 0 0 0 0 0 0 0.03524 0.04589 -0.15321 0 2.64269 -0.12154 -0.79363 LYS_50 -5.85407 0.38054 5.46492 0.01569 0.52614 -0.10326 -2.35169 0 0 0 0 0 0 -0.00364 2.28688 -0.06638 0 -0.71458 -0.37299 -0.79244 ILE_51 -8.05779 0.67833 4.72694 0.02765 0.06867 -0.12663 -2.52768 0 0 0 0 0 0 -0.05916 0.09479 -0.41818 0 2.30374 -0.28106 -3.57037 SER_52 -5.32395 0.28264 4.56 0.00182 0.05056 -0.13008 -1.29845 0 0 0 0 0 0 -0.04796 0.13026 -0.09554 0 -0.28969 -0.32545 -2.48583 ARG_53 -4.27421 0.35731 3.55039 0.01064 0.19706 -0.34683 -0.04657 0 0 0 0 0 0 -0.0198 1.47108 -0.10528 0 -0.09474 -0.26496 0.4341 GLU_54 -4.16506 0.19684 4.75294 0.00896 0.34826 0.21071 -1.92876 0 0 0 0 -0.50558 0 -0.02818 2.84103 -0.07123 0 -2.72453 0.16161 -0.903 GLU_55 -3.42769 0.1472 2.47947 0.00679 0.28727 -0.0715 -1.18737 0 0 0 0 0 0 -0.04513 2.34294 -0.14683 0 -2.72453 0.15414 -2.18524 GLY_56 -3.53897 0.41554 3.51074 3e-05 0 0.04333 -1.5029 0 0 0 0 0 0 -0.071 0 -1.50522 0 0.79816 0.27043 -1.57986 LEU_57 -3.69653 0.24734 2.88356 0.02592 0.21135 -2e-05 -1.63711 0 0 0 0 0 0 -0.056 0.65928 -0.20554 0 1.66147 0.16653 0.26026 ARG_58 -3.11068 0.32331 2.86496 0.0109 0.20762 -0.17249 -0.61385 0 0 0 0 0 0 -0.06208 1.42306 -0.18281 0 -0.09474 -0.31949 0.27372 ALA_59 -3.67837 0.34776 2.15689 0.00133 0 -0.09403 -0.53936 0 0 0 0 0 0 -0.04583 0 -0.23519 0 1.32468 -0.5052 -1.26732 LEU_60 -5.4706 0.35355 2.23336 0.02028 0.15677 -0.2372 0.3553 0 0 0 0 0 0 -0.0349 1.54955 -0.26853 0 1.66147 -0.26056 0.05847 TYR_61 -4.58767 0.3239 3.16712 0.02228 0.22918 0.0332 -1.3461 0 0 0 0 0 0 0.11527 1.47918 -0.15674 3e-05 0.58223 -0.03578 -0.17391 SER_62 -2.81429 0.2518 3.07491 0.00234 0.05509 -0.19298 0.24113 0 0 0 0 0 0 -0.01913 0.32962 0.10684 0 -0.28969 -0.2095 0.53613 GLY_63 -2.93442 0.42436 2.11477 9e-05 0 -0.10321 -0.29207 0 0 0 0 0 0 -0.09759 0 -1.50094 0 0.79816 -0.29325 -1.8841 ILE_64 -5.37973 0.90702 1.80828 0.03591 0.20464 0.00879 -1.40021 0 0 0 0 0 0 -0.04507 1.14785 -0.01968 0 2.30374 -0.20116 -0.62962 TRP_65 -6.31927 1.76733 2.67142 0.02377 0.46838 -0.17777 -0.33789 0.01982 0 0 0 0 0 0.83517 2.1066 -0.15199 0 2.26099 5.29156 8.45812 PRO_66 -5.6012 1.44128 3.32874 0.00262 0.03571 -0.17663 -1.23064 0.07447 0 0 0 0 0 -0.1321 0.1719 -0.31363 0 -1.64321 5.4506 1.40792 ALA_67 -5.69616 0.78 3.52141 0.00126 0 -0.1823 -1.78165 0 0 0 0 0 0 -0.03534 0 -0.15116 0 1.32468 -0.08017 -2.29943 VAL_68 -6.62783 0.86394 3.77237 0.02379 0.05531 -0.06837 -1.73194 0 0 0 0 0 0 -0.04947 0.13424 -0.18269 0 2.64269 -0.24394 -1.41189 LEU_69 -6.2458 0.59628 3.58459 0.02317 0.07392 -0.14553 -1.62528 0 0 0 0 0 0 -0.0348 0.16756 -0.31116 0 1.66147 -0.2689 -2.52449 ARG_70 -8.18629 0.59077 7.13357 0.01111 0.20385 -0.27276 -2.48852 0 0 0 0 0 0 -0.00434 1.39836 -0.15243 0 -0.09474 -0.28056 -2.14198 GLN_71 -7.77523 0.68645 6.35489 0.00709 0.19799 -0.39024 -2.4905 0 0 0 0 0 0 -0.00994 2.70599 -0.11889 0 -1.45095 -0.22825 -2.51158 ALA_72 -3.77011 0.29914 3.58281 0.00138 0 0.00308 -2.76232 0 0 0 0 0 0 0.02466 0 -0.2177 0 1.32468 -0.28851 -1.80289 THR_73 -5.43637 0.32079 5.13906 0.00655 0.05712 -0.20157 -1.96281 0 0 0 0 0 0 0.19312 0.52892 0.07219 0 1.15175 -0.12687 -0.25812 TYR_74 -5.71444 0.29797 4.96355 0.02191 0.26235 -0.21038 -1.68126 0 0 0 0 0 0 -0.00908 1.40978 -0.2439 0.00173 0.58223 0.03413 -0.28543 GLY_75 -4.14761 0.30824 3.99351 0.00014 0 -0.19715 -1.54105 0 0 0 0 0 0 -0.04171 0 0.52059 0 0.79816 0.16682 -0.14005 THR_76 -4.01672 0.23979 4.43766 0.01144 0.05741 -0.16085 -1.84762 0 0 0 0 0 0 0.00348 0.02979 0.02241 0 1.15175 0.16537 0.09392 ILE_77 -6.3557 0.50012 3.71613 0.02755 0.07027 -0.16875 -2.79603 0 0 0 0 0 0 -0.05534 0.18455 -0.48287 0 2.30374 0.02425 -3.03207 LYS_78 -6.73099 0.54807 6.86069 0.01053 0.14669 0.03367 -2.97472 0 0 0 0 0 0 -0.04307 1.16326 -0.03234 0 -0.71458 -0.17057 -1.90336 PHE_79 -4.76505 0.26921 2.8802 0.02301 0.25638 -0.38458 -1.39468 0 0 0 0 0 0 0.30099 1.94582 0.1046 0 1.21829 -0.35398 0.10024 GLY_80 -3.24821 0.21218 3.7031 0.00015 0 -0.15536 -2.50255 0 0 0 0 0 0 0.07545 0 0.75932 0 0.79816 0.96685 0.60908 THR_81 -5.02881 0.15305 4.31707 0.00646 0.0491 -0.20438 -2.02463 0 0 0 0 0 0 0.46356 0.15346 -0.05547 0 1.15175 1.16232 0.14348 TYR_82 -5.25329 0.5767 5.16883 0.02143 0.20082 0.24924 -2.41496 0 0 0 0 -0.91934 0 0.01989 1.44672 -0.13353 0.0023 0.58223 0.11229 -0.34068 TYR_83 -5.92662 0.29298 4.8193 0.0215 0.22087 -0.43305 -0.96327 0 0 0 0 0 0 0.00178 1.27622 -0.43793 0.00136 0.58223 0.1227 -0.42193 THR_84 -5.07836 0.34278 4.33192 0.01677 0.06674 -0.14927 -2.89576 0 0 0 0 0 0 -0.00812 0.04554 -0.00072 0 1.15175 0.16692 -2.0098 LEU_85 -5.86058 0.29981 2.92486 0.01955 0.08258 -0.21763 -1.5749 0 0 0 0 0 0 -0.01461 0.07825 -0.22048 0 1.66147 -0.04072 -2.86238 LYS_86 -5.0457 0.35383 4.93248 0.0097 0.21351 0.05454 -1.54674 0 0 0 0 -0.91934 0 0.11974 1.66759 -0.14245 0 -0.71458 -0.25191 -1.26932 LYS_87 -5.13247 0.28634 4.55091 0.01779 0.3088 -0.26085 -1.65712 0 0 0 0 0 0 0.11086 1.49913 -0.14407 0 -0.71458 -0.22684 -1.36211 LEU_88 -7.57419 1.20549 2.81607 0.03762 0.21793 -0.04349 -1.39696 0 0 0 0 0 0 -0.00939 2.13346 -0.18978 0 1.66147 -0.09006 -1.23184 ALA_89 -3.74339 0.30865 3.13385 0.00198 0 -0.34476 -1.42615 0 0 0 0 0 0 -0.02242 0 -0.0788 0 1.32468 0.00255 -0.8438 ASN_90 -2.63729 0.20499 3.05651 0.0068 0.71554 -0.13291 -1.45434 0 0 0 0 0 0 -0.04794 2.97398 -0.23168 0 -1.34026 -0.3604 0.75299 GLU_91 -3.30225 0.35905 3.7471 0.00687 0.5412 0.02142 -0.43962 0 0 0 0 0 0 -0.00269 2.47238 0.36898 0 -2.72453 -0.06261 0.98531 ARG_92 -2.95825 0.24807 1.67529 0.0107 0.20456 -0.19486 -0.27211 0 0 0 0 0 0 0.03071 1.81426 0.03529 0 -0.09474 0.03492 0.53383 GLY_93 -4.31161 1.69695 3.07537 0.00027 0 0.19503 -0.15402 0 0 0 -0.63511 0 0 2.69242 0 -1.05647 0 0.79816 1.21818 3.51917 LEU_94 -7.32201 1.74349 2.49653 0.01991 0.04252 -0.26459 -0.38938 0 0 0 0 0 0 0.30804 0.12014 0.72951 0 1.66147 6.41852 5.56415 LEU_95 -6.62883 0.74476 1.89735 0.03794 0.11074 -0.26713 -0.12832 0 0 0 0 0 0 0.01052 0.83555 -0.15095 0 1.66147 5.05314 3.17623 ILE_96 -6.12914 0.56895 2.34604 0.03674 0.09621 -0.35159 -0.65312 0 0 0 0 0 0 -0.08752 1.33883 0.03444 0 2.30374 -0.14714 -0.64357 ASN_97 -5.06687 0.71151 5.42528 0.00368 0.24383 -0.06872 -1.20411 0 0 0 0 -0.92142 0 0.19511 2.12566 0.3949 0 -1.34026 -0.05789 0.44069 GLU_98 -1.21551 0.21915 1.37333 0.0062 0.29649 -0.13543 0.12143 0 0 0 0 0 0 -0.0669 2.7374 -0.22789 0 -2.72453 -0.1036 0.28013 ASP_99 -1.82846 0.30184 1.87782 0.0041 0.3258 -0.24809 0.4827 0 0 0 0 0 0 -0.01465 2.02565 -0.19367 0 -2.14574 -0.43196 0.15534 GLY_100 -1.38867 0.22565 1.83147 0.00011 0 -0.1391 -0.4235 0 0 0 0 0 0 -0.14934 0 -1.51562 0 0.79816 -0.04168 -0.80252 SER_101 -4.28179 0.40051 4.48531 0.00171 0.02687 -0.0805 -1.04126 0 0 0 0 -0.92142 0 0.17659 0.86759 -0.08677 0 -0.28969 -0.07057 -0.81344 GLU_102 -4.73039 0.24629 3.55572 0.01253 1.32755 -0.48848 -1.19209 0 0 0 0 0 0 0.06994 3.33483 -0.02526 0 -2.72453 -0.47299 -1.0869 ARG_103 -4.47017 0.41244 2.44144 0.01533 0.37915 -0.07648 0.32508 0 0 0 0 0 0 0.02903 2.41243 0.05114 0 -0.09474 -0.25654 1.16812 VAL_104 -7.26821 0.97296 2.18156 0.02312 0.07203 -0.0064 -0.34562 0 0 0 0 0 0 0.00708 0.50296 0.34619 0 2.64269 -0.05769 -0.92935 TRP_105 -6.24518 0.75127 2.30987 0.02353 0.35939 -0.27536 -0.47088 0 0 0 0 0 0 0.13193 1.47741 0.00132 0 2.26099 -0.18305 0.14124 SER_106 -3.91537 0.25323 4.0333 0.0014 0.02229 -0.11867 -1.15887 0 0 0 0 0 0 0.00594 0.4682 0.28142 0 -0.28969 -0.15934 -0.57616 ASN_107 -6.57609 0.63781 5.69895 0.01021 0.65381 0.06146 -2.10961 0 0 0 -0.63511 0 0 0.07284 3.79486 0.58291 0 -1.34026 0.23859 1.09035 ILE_108 -7.28229 0.79504 2.46483 0.02784 0.06631 -0.13014 -1.18402 0 0 0 0 0 0 -0.04713 0.18777 -0.32056 0 2.30374 0.26155 -2.85705 LEU_109 -4.52123 0.25909 3.76397 0.01999 0.17422 -0.01745 -1.65719 0 0 0 0 0 0 0.0047 0.36989 -0.19034 0 1.66147 0.00612 -0.12677 CYS_110 -5.78801 0.52846 3.65336 0.00245 0.01135 -0.17842 -2.35858 0 0 0 0 0 0 -0.03745 0.16999 0.28126 0 3.25479 0.1484 -0.31241 ALA_111 -5.25604 0.34161 3.12231 0.00137 0 0.05387 -2.27636 0 0 0 0 0 0 -0.02458 0 -0.15394 0 1.32468 -0.06191 -2.92898 ALA_112 -3.61941 0.23456 3.12587 0.0014 0 -0.0225 -1.97751 0 0 0 0 0 0 0.07086 0 -0.17807 0 1.32468 -0.32279 -1.36291 ALA_113 -4.28502 0.36522 3.29911 0.00156 0 -0.06201 -1.7576 0 0 0 0 0 0 0.11465 0 0.09845 0 1.32468 -0.03603 -0.93699 ALA_114 -5.19359 0.27929 3.04922 0.00164 0 0.08837 -2.87962 0 0 0 0 0 0 0.03142 0 -0.3067 0 1.32468 -0.16203 -3.76732 GLY_115 -3.79382 0.28112 4.23749 0.00014 0 -0.17979 -2.24052 0 0 0 0 0 0 -0.01801 0 0.50671 0 0.79816 0.10968 -0.29886 ALA_116 -3.83943 0.1466 3.87122 0.00137 0 0.01974 -1.60973 0 0 0 -0.58357 0 0 0.00857 0 -0.28084 0 1.32468 0.16156 -0.77983 ILE_117 -5.23053 0.45816 3.90017 0.02744 0.06723 -0.21648 -1.58596 0 0 0 0 0 0 -0.05684 0.1489 -0.41281 0 2.30374 -0.24976 -0.84675 SER_118 -5.12486 0.33632 5.12996 0.00138 0.02305 -0.26543 -3.89759 0 0 0 0 0 0 -0.04253 0.6019 0.24758 0 -0.28969 -0.1388 -3.41871 SER_119 -3.5918 0.24026 4.24557 0.00216 0.06121 -0.19866 -1.77728 0 0 0 -0.58357 0 0 -0.04279 0.25471 -0.25371 0 -0.28969 -0.42375 -2.35734 ALA_120 -2.56158 0.29895 2.0702 0.0015 0 -0.17528 -0.90514 0 0 0 0 0 0 0.10604 0 0.03449 0 1.32468 -0.52362 -0.32975 ILE_121 -3.57126 0.27943 2.23785 0.02693 0.06182 -0.2098 -0.9439 0 0 0 0 0 0 0.01165 0.30833 -0.39682 0 2.30374 -0.01798 0.08998 ALA_122 -3.05194 0.34404 0.78315 0.00262 0 -0.17307 -0.13535 0 0 0 0 0 0 0.01007 0 0.09505 0 1.32468 0.57364 -0.2271 ASN_123 -4.67754 1.18008 3.6633 0.00929 0.75713 -0.1098 -0.76112 0.01245 0 0 0 0 0 0.13946 3.03577 -0.01264 0 -1.34026 5.47496 7.37108 PRO_124 -4.50339 1.26288 2.77915 0.00247 0.03577 -0.25338 -0.91522 0.08056 0 0 0 0 0 -0.12658 0.09232 -0.18367 0 -1.64321 5.11717 1.74487 THR_125 -4.59577 0.34863 3.24191 0.0113 0.06303 -0.15125 -0.72219 0 0 0 0 0 0 -0.00631 0.00483 -0.01147 0 1.15175 0.07148 -0.59405 ASP_126 -3.43349 0.10802 3.13006 0.00449 0.30999 -0.34338 -0.72928 0 0 0 0 0 0 0.07649 1.66038 -0.17233 0 -2.14574 -0.0738 -1.60859 VAL_127 -6.43942 0.26387 3.09948 0.01779 0.04982 -0.25734 -2.02396 0 0 0 0 0 0 -0.00806 -0.01421 -0.40829 0 2.64269 -0.11262 -3.19023 LEU_128 -9.16311 1.45169 3.11778 0.01506 0.06942 -0.30445 -2.09563 0 0 0 0 0 0 -0.00025 0.53919 -0.31279 0 1.66147 -0.15443 -5.17604 LYS_129 -5.81377 0.38571 5.57115 0.01018 0.22746 -0.11063 -3.40115 0 0 0 0 -0.45062 0 -0.0552 1.25525 -0.05776 0 -0.71458 -0.39285 -3.54679 VAL_130 -4.38276 0.46124 3.22954 0.02355 0.05212 -0.10781 -1.20106 0 0 0 0 0 0 -0.01609 -0.01474 -0.3881 0 2.64269 -0.21368 0.0849 ARG_131 -9.08476 0.96572 7.28902 0.02801 0.51385 -0.09412 -1.12299 0 0 0 -0.71262 0 0 -0.01294 3.22154 -0.16467 0 -0.09474 -0.24399 0.48731 MET_132 -7.99282 0.6574 4.01509 0.00686 0.11352 -0.38041 -0.95863 0 0 0 0 0 0 -0.02267 3.4218 0.01881 0 1.65735 -0.18932 0.34698 GLN_133 -4.8995 0.38656 4.47136 0.00832 0.5531 -0.22596 -2.15586 0 0 0 0 0 0 -0.03048 2.60594 -0.12761 0 -1.45095 -0.00232 -0.86741 VAL_134 -4.2829 0.83005 2.41182 0.03643 0.0582 -0.08253 -0.30457 0 0 0 0 0 0 -0.07786 0.33205 0.13959 0 2.64269 -0.18095 1.52203 HIS_135 -5.13072 0.3767 3.36412 0.00582 0.44288 -0.48282 -1.13381 0 0 0 0 0 0 -0.02732 1.51405 -0.10001 0 -0.30065 0.21757 -1.25418 GLY_136 -1.78924 0.51144 2.01874 0.0001 0 -0.09376 -0.173 0 0 0 0 0 0 -0.06221 0 -1.50358 0 0.79816 0.24184 -0.05151 LYS_137 -3.99095 0.28141 4.38992 0.01068 0.1878 0.13799 -2.53214 0 0 0 0 -0.91519 0 -0.02648 0.94361 0.06744 0 -0.71458 -0.0047 -2.16518 GLY_138 -1.90909 0.13855 2.03013 0.00014 0 -0.3571 0.03578 0 0 0 0 0 0 -0.04795 0 0.29598 0 0.79816 0.11134 1.09595 GLN_139 -2.38518 0.12232 1.51997 0.01011 0.62619 -0.40254 0.27256 0 0 0 0 0 0 -0.0352 2.1719 0.06894 0 -1.45095 -0.06448 0.45364 HIS_D_140 -6.7102 0.78686 4.1333 0.00577 0.47303 -0.46486 -0.73461 0 0 0 0 -0.41477 0 0.22924 1.43462 -0.4149 0 -0.30065 -0.20614 -2.18332 LYS_141 -1.95803 0.26423 1.72818 0.0083 0.16541 0.04541 0.49767 0 0 0 0 0 0 0.20909 0.86706 -0.19177 0 -0.71458 -0.17082 0.75015 GLY_142 -3.30347 0.61132 2.18977 0.00028 0 -0.10382 0.27846 0 0 0 0 0 0 1.06944 0 -0.91326 0 0.79816 0.03089 0.65777 LEU_143 -7.1732 0.92714 1.62143 0.02141 0.0891 -0.16094 -0.90546 0 0 0 0 0 0 -0.03936 0.11389 -0.19218 0 1.66147 -0.07217 -4.10886 LEU_144 -3.08988 0.29959 2.75831 0.02016 0.07378 -0.13597 -2.04279 0 0 0 0 0 0 0.25888 0.14044 -0.31041 0 1.66147 -0.30624 -0.67266 GLY_145 -3.83581 0.44546 3.44903 0.00014 0 -0.12849 -1.03624 0 0 0 0 0 0 0.09663 0 0.48391 0 0.79816 0.00646 0.27926 CYS_146 -7.68752 0.77004 4.21523 0.00265 0.04348 -0.24423 -0.70256 0 0 0 0 0 0 0.14172 0.97414 0.27205 0 3.25479 0.43825 1.47804 PHE_147 -7.49301 1.36218 3.07989 0.02278 0.21446 -0.05358 -1.71861 0 0 0 0 0 0 0.02967 1.69361 -0.52219 0 1.21829 0.36077 -1.80575 GLY_148 -3.49715 0.21649 3.69604 0.00017 0 -0.28593 -1.53666 0 0 0 0 0 0 -0.02469 0 0.5383 0 0.79816 0.32053 0.22526 GLU_149 -5.77002 0.33076 5.29429 0.00746 0.29387 -0.20544 -2.46082 0 0 0 0 -0.41477 0 0.16583 2.95998 -0.11185 0 -2.72453 0.23643 -2.39882 ILE_150 -7.67505 0.43221 4.70646 0.04541 0.11787 -0.42353 -2.06797 0 0 0 0 0 0 0.04806 0.94549 -0.40391 0 2.30374 -0.01544 -1.98667 TYR_151 -7.44871 0.84762 3.65257 0.02268 0.22974 -0.12369 -2.12072 0 0 0 0 0 0 -0.00104 1.52803 -0.31761 0.00062 0.58223 -0.0327 -3.18097 LYS_152 -3.61443 0.18527 3.21094 0.00737 0.1186 -0.28984 -0.6114 0 0 0 0 0 0 -0.04801 0.87605 -0.05604 0 -0.71458 -0.24771 -1.18378 TYR_153 -4.34893 0.27873 2.95231 0.05151 0.25563 -0.18751 -0.52983 0 0 0 0 0 0 0.15691 2.94111 0.00244 2e-05 0.58223 -0.1894 1.96524 GLU_154 -3.8703 0.10951 4.02153 0.00621 0.28519 -0.34457 -2.23507 0 0 0 0 0 0 0.0611 2.36784 -0.13214 0 -2.72453 0.09871 -2.35652 GLY_155 -3.02698 0.2413 3.08345 0.00014 0 0.03291 -1.8517 0 0 0 0 0 0 -0.0568 0 -1.48702 0 0.79816 0.08543 -2.1811 VAL_156 -4.07651 0.62684 2.30666 0.02273 0.07054 -0.0537 -1.1207 0 0 0 0 0 0 -0.0902 0.63264 0.25829 0 2.64269 -0.10844 1.11085 ARG_157 -4.70185 0.82413 3.64649 0.02881 0.38225 -0.06096 -0.7504 0 0 0 0 0 0 -0.05161 2.64391 -0.1555 0 -0.09474 -0.37781 1.33272 GLY_158 -4.25602 0.28419 4.28295 8e-05 0 0.44711 -3.23799 0 0 0 -1.76552 0 0 -0.04198 0 0.5901 0 0.79816 -0.15915 -3.05807 LEU_159 -6.82475 0.78469 2.8684 0.018 0.07336 -0.22453 -1.61915 0 0 0 0 0 0 0.00659 0.05881 -0.23721 0 1.66147 0.08219 -3.35212 TRP_160 -8.88729 1.08662 4.53422 0.02451 0.62368 -0.0468 -1.76516 0 0 0 0 0 0 0.02135 3.70269 -0.06309 0 2.26099 -0.2019 1.28982 ARG_161 -5.22786 0.47782 5.60794 0.01274 0.4018 -0.08972 -1.69019 0 0 0 -1.05291 0 0 0.1947 1.74536 -0.09941 0 -0.09474 -0.39898 -0.21346 GLY_162 -3.582 0.36798 3.37205 0.00011 0 -0.1046 -2.31512 0 0 0 0 0 0 -0.04353 0 0.95198 0 0.79816 0.33871 -0.21625 VAL_163 -6.8085 0.7405 3.37512 0.02655 0.05473 0.14863 -1.30597 0 0 0 0 0 0 0.04522 0.05784 -0.30617 0 2.64269 0.48696 -0.84239 GLY_164 -4.58205 0.71627 4.02529 0.00017 0 -0.05487 -1.67903 0.00286 0 0 0 0 0 0.26105 0 -0.35281 0 0.79816 5.09057 4.22561 PRO_165 -5.23186 0.47093 3.61855 0.00235 0.03542 -0.40798 -1.58488 0.01318 0 0 0 0 0 -0.12944 0.36244 -0.16133 0 -1.64321 5.07187 0.41604 THR_166 -4.91284 0.55409 5.08801 0.00986 0.05918 -0.06343 -2.61096 0 0 0 0 0 0 0.01594 0.04213 0.01711 0 1.15175 -0.01286 -0.66203 ALA_167 -4.23081 0.46359 3.37071 0.00136 0 0.08087 -2.01481 0 0 0 0 0 0 -0.01097 0 -0.22276 0 1.32468 -0.17726 -1.41539 GLN_168 -7.55839 0.73694 5.71939 0.00565 0.19653 -0.1666 -2.45329 0 0 0 0 -0.96498 0 0.01362 2.83101 -0.12551 0 -1.45095 -0.35317 -3.56974 ARG_169 -7.18655 0.84862 5.47695 0.01626 0.40006 -0.18045 -2.11653 0 0 0 0 0 0 -0.04546 2.87786 -0.12325 0 -0.09474 -0.32647 -0.45371 ALA_170 -4.35414 0.33648 3.39452 0.00134 0 -0.04659 -1.76956 0 0 0 0 0 0 -0.03349 0 -0.30872 0 1.32468 -0.50155 -1.95703 VAL_171 -5.35448 0.60743 3.62962 0.0212 0.05249 -0.11013 -1.94247 0 0 0 0 0 0 0.0533 0.00245 -0.29343 0 2.64269 -0.33734 -1.02867 VAL_172 -7.40653 0.91308 3.88663 0.02701 0.05404 0.02179 -1.83287 0 0 0 0 0 0 -0.01228 0.01685 -0.18142 0 2.64269 -0.15281 -2.02381 ILE_173 -7.9116 1.11409 4.76716 0.0314 0.0741 -0.39685 -2.12551 0 0 0 0 0 0 -0.03919 0.12145 -0.36461 0 2.30374 -0.11415 -2.53996 ALA_174 -4.6186 0.41919 3.89331 0.00125 0 -0.19585 -1.7318 0 0 0 0 0 0 -0.04439 0 -0.31526 0 1.32468 -0.28003 -1.54752 SER_175 -3.87034 0.5389 3.92868 0.00138 0.0252 -0.14958 -1.33009 0 0 0 0 0 0 0.03259 1.31879 -0.11212 0 -0.28969 -0.56744 -0.47371 VAL_176 -6.17748 0.85415 2.77909 0.01925 0.04958 -0.14386 -1.38886 0 0 0 0 0 0 0.11843 0.02618 -0.41121 0 2.64269 -0.26878 -1.90082 GLU_177 -6.40243 0.57209 4.52752 0.00614 0.25289 -0.29059 -2.17228 0 0 0 0 0 0 -0.00994 2.81592 -0.23529 0 -2.72453 -0.10696 -3.76745 LEU_178 -5.87738 0.93664 3.94587 0.02906 0.07462 -0.20255 -1.96415 8e-05 0 0 0 0 0 0.84105 0.47817 -0.24195 0 1.66147 0.86348 0.54441 PRO_179 -4.92839 1.03726 3.20355 0.00278 0.03727 -0.30436 -0.93231 0.02822 0 0 0 0 0 0.0275 0.49174 -0.29229 0 -1.64321 0.84236 -2.42987 VAL_180 -6.42956 1.0521 3.00961 0.02025 0.04863 -0.02652 -2.48196 0 0 0 0 0 0 -0.00899 0.07575 -0.40894 0 2.64269 -0.06692 -2.57385 TYR_181 -6.73978 0.86156 3.931 0.02358 0.26403 -0.07371 -2.07753 0 0 0 0 0 0 0.15138 1.847 -0.01474 1e-05 0.58223 -0.02682 -1.27179 ASP_182 -4.67187 0.27661 3.49045 0.00505 0.32937 -0.44208 -1.43752 0 0 0 0 0 0 -0.10365 1.43855 -0.00728 0 -2.14574 -0.22619 -3.4943 PHE_183 -4.20499 0.59186 3.34018 0.02388 0.30098 -0.22263 -1.13874 0 0 0 0 0 0 -0.00591 1.81302 -0.08164 0 1.21829 0.3563 1.99059 CYS_184 -5.05276 0.69379 2.82901 0.00366 0.02692 -0.03755 -1.87135 0 0 0 0 0 0 0.19334 0.77107 0.18055 0 3.25479 0.23585 1.22732 LYS_185 -6.2403 0.5822 4.73031 0.01642 0.49553 -0.26327 -1.61029 0 0 0 0 0 0 -0.06552 2.46062 -0.07311 0 -0.71458 -0.4997 -1.1817 LEU_186 -4.4142 0.63163 2.94779 0.02546 0.13293 -0.08049 -1.15874 0 0 0 0 0 0 -0.00239 0.85579 -0.18714 0 1.66147 -0.327 0.0851 GLN_187 -3.35809 0.30841 2.63398 0.00746 0.20551 -0.07951 -1.11872 0 0 0 0 0 0 -0.05633 2.25669 -0.25938 0 -1.45095 -0.24682 -1.15775 LEU_188 -5.33257 0.56701 2.45841 0.01656 0.10729 -0.19316 -2.00092 0 0 0 0 0 0 0.1434 0.12159 0.35649 0 1.66147 0.06687 -2.02755 MET_189 -6.93849 0.86981 3.23138 0.00531 0.05837 -0.29056 -0.92463 0 0 0 0 0 0 -0.08332 1.95519 0.31993 0 1.65735 0.09807 -0.04159 ASN_190 -3.49654 0.58151 2.22242 0.00636 0.30265 -0.34952 0.06724 0 0 0 0 0 0 0.05683 1.42288 -0.71688 0 -1.34026 -0.19145 -1.43477 ALA_191 -2.34584 0.42298 2.19931 0.00267 0 -0.05828 -1.08058 0 0 0 0 0 0 0.05851 0 0.21221 0 1.32468 0.07415 0.80981 PHE_192 -1.82622 0.23925 1.76831 0.02619 0.30494 -0.12263 -0.28365 0 0 0 0 0 0 0.26612 1.70621 0.00915 0 1.21829 0.2956 3.60156 GLY_193 -1.93579 0.08301 1.90485 8e-05 0 -0.06178 0.28868 0 0 0 0 0 0 0.04237 0 -1.50254 0 0.79816 0.62597 0.243 ASP_194 -1.49384 0.07723 1.45576 0.00389 0.31444 -0.07522 -0.84059 0 0 0 0 0 0 0.17307 2.05372 -0.29421 0 -2.14574 0.30439 -0.46711 HIS_195 -4.09692 0.23736 3.57471 0.00749 0.45481 -0.41648 -1.04363 0 0 0 0 0 0 0.01837 1.95575 -0.22809 0 -0.30065 0.09057 0.2533 VAL_196 -4.23686 0.36077 3.04476 0.02624 0.05606 -0.1582 -1.66169 0 0 0 0 0 0 -0.04766 0.05665 -0.09749 0 2.64269 0.10826 0.09353 GLY_197 -3.26726 0.30869 2.84705 0.00014 0 -0.10308 -0.86245 0 0 0 0 0 0 -0.03194 0 0.54554 0 0.79816 0.15485 0.38972 ASN_198 -5.01355 0.29217 4.3593 0.00617 0.26789 -0.29426 -1.48646 0 0 0 0 0 0 0.10608 1.50824 0.03728 0 -1.34026 0.2359 -1.3215 HIS_199 -8.44756 0.7045 6.02478 0.00861 0.33833 -0.55226 -2.00593 0 0 0 0 0 0 0.21406 2.4948 -0.0026 0 -0.30065 -0.09979 -1.6237 PHE_200 -8.46854 0.69667 3.74913 0.02796 0.16718 -0.25419 -2.01696 0 0 0 0 0 0 -0.02886 2.92347 0.04392 0 1.21829 -0.16245 -2.10438 ILE_201 -6.55151 0.51059 4.52286 0.02941 0.06942 -0.20744 -1.50624 0 0 0 0 0 0 -0.05375 0.08737 -0.44573 0 2.30374 -0.10207 -1.34336 SER_202 -5.123 0.23384 4.54749 0.00145 0.02293 -0.29678 -2.36715 0 0 0 0 0 0 -0.02747 0.47376 0.27531 0 -0.28969 -0.07629 -2.6256 SER_203 -5.06752 0.32327 4.44307 0.00213 0.06759 -0.11173 -2.34249 0 0 0 0 0 0 0.02991 1.15078 0.28505 0 -0.28969 -0.12322 -1.63284 PHE_204 -10.9372 1.11829 3.57543 0.05576 0.26553 -0.12321 -1.61745 0 0 0 0 0 0 0.14591 3.07096 0.02033 0 1.21829 -0.06736 -3.2747 ILE_205 -5.19884 0.5712 3.86505 0.02481 0.06381 -0.15785 -1.51532 0 0 0 0 0 0 0.00013 0.17561 -0.44919 0 2.30374 -0.02137 -0.33822 ALA_206 -4.33957 0.28775 3.51762 0.00131 0 0.01837 -1.97328 0 0 0 0 0 0 -0.05495 0 -0.25805 0 1.32468 -0.29503 -1.77114 SER_207 -6.20992 1.07723 6.32989 0.0018 0.06912 0.15156 -2.15871 0 0 0 0 -1.19746 0 0.02572 1.31301 0.27522 0 -0.28969 -0.36384 -0.97609 LEU_208 -5.46887 0.70351 3.53616 0.01974 0.07162 -0.0841 -0.99851 0 0 0 0 0 0 0.09357 0.3367 -0.2918 0 1.66147 -0.24684 -0.66735 GLY_209 -3.27871 0.42309 3.51963 0.0001 0 -0.09639 -1.82778 0 0 0 0 0 0 -0.04583 0 0.39609 0 0.79816 0.26583 0.15419 SER_210 -5.10672 0.68581 5.02313 0.00328 0.05655 0.16039 -2.09847 0 0 0 0 0 0 0.12789 0.15745 -0.24279 0 -0.28969 0.13397 -1.38919 ALA_211 -5.26059 0.45702 3.68941 0.00119 0 -0.01542 -3.12158 0 0 0 0 0 0 -0.03339 0 -0.29638 0 1.32468 -0.60475 -3.85981 ILE_212 -4.18213 0.54481 3.87278 0.02692 0.06489 -0.04767 -0.62195 0 0 0 0 0 0 -0.0398 0.17112 -0.427 0 2.30374 -0.31162 1.35409 ALA_213 -3.73804 0.29674 1.90117 0.0012 0 -0.21485 0.00747 0 0 0 0 0 0 -0.02965 0 -0.22397 0 1.32468 -0.34138 -1.01663 SER_214 -4.93229 0.72206 4.09026 0.00251 0.0654 0.00549 -2.06339 0 0 0 0 0 0 0.05252 0.79889 0.33598 0 -0.28969 -0.07509 -1.28736 THR_215 -5.21084 0.75558 4.14817 0.02346 0.07021 0.0994 -2.95066 0.00197 0 0 0 0 0 0.27506 0.09627 0.122 0 1.15175 5.36167 3.94405 PRO_216 -5.23753 1.68218 3.27176 0.00231 0.03504 -0.08308 -1.4502 0.0712 0 0 0 0 0 -0.0921 0.23487 -0.66185 0 -1.64321 5.07545 1.20485 ILE_217 -6.60551 0.85741 3.28153 0.02316 0.07279 0.15242 -1.91375 0 0 0 0 0 0 -0.01828 0.24478 -0.37025 0 2.30374 -0.0525 -2.02446 ASP_218 -5.80998 0.35463 5.40541 0.00417 0.30744 -0.15935 -1.7811 0 0 0 0 -0.33503 0 0.46295 1.99581 -0.27266 0 -2.14574 -0.18373 -2.15718 VAL_219 -6.63374 1.22767 3.04534 0.01983 0.04978 0.11476 -1.19071 0 0 0 0 0 0 -0.01962 -0.01195 -0.36281 0 2.64269 -0.15979 -1.27855 ILE_220 -6.92035 1.17784 3.30682 0.03217 0.09966 0.02044 -2.38664 0 0 0 0 0 0 -0.01696 1.3531 -0.25595 0 2.30374 0.05202 -1.23409 ARG_221 -4.75937 0.43942 4.22156 0.01648 0.41047 -0.15918 -1.86501 0 0 0 0 -0.33503 0 -0.07355 2.26817 -0.12044 0 -0.09474 -0.18702 -0.23823 THR_222 -4.01867 0.30002 3.66063 0.01055 0.08064 -0.30106 -0.95737 0 0 0 0 -0.34489 0 0.01185 0.15465 -0.41282 0 1.15175 -0.44292 -1.10764 ARG_223 -5.75131 0.53027 4.59759 0.0206 1.09139 -0.20225 -1.95244 0 0 0 -0.65599 0 0 0.61444 3.24033 -0.20559 0 -0.09474 0.13618 1.36847 LEU_224 -6.82248 1.52822 -0.36589 0.02216 0.08288 0.02408 -0.21186 0 0 0 0 0 0 -0.05466 0.6977 -0.27768 0 1.66147 0.40428 -3.31176 MET_225 -5.5322 0.4615 3.1672 0.01261 0.07166 0.05664 0.12141 0 0 0 0 0 0 0.33373 1.19112 -0.00759 0 1.65735 0.45428 1.98772 ASN_226 -3.21065 0.25938 2.37004 0.00751 0.65857 -0.0676 -0.16712 0 0 0 -0.4081 0 0 -0.00664 2.18988 -0.23393 0 -1.34026 0.50767 0.55876 GLN_227 -3.13564 0.35186 2.05693 0.00741 0.21027 -0.14341 0.27055 0 0 0 0 0 0 0.01753 2.31911 -0.13727 0 -1.45095 -0.14112 0.22528 ARG_228 -5.30183 0.78303 4.53291 0.01549 0.3624 0.20725 -0.73405 0.00783 0 0 -0.65599 0 0 0.0284 1.79866 -0.15475 0 -0.09474 -0.30507 0.48953 PRO_229 -3.18927 0.71837 1.47234 0.00305 0.11094 -0.27438 -0.52412 0.17621 0 0 0 0 0 0.26427 0.72967 -0.83991 0 -1.64321 -0.37276 -3.36881 VAL_230 -7.21512 1.42843 2.07419 0.03545 0.05859 0.03707 0.43575 0 0 0 0 0 0 0.44461 0.01074 -0.2959 0 2.64269 -0.18159 -0.5251 SER_231 -5.99335 0.68821 3.84665 0.00416 0.07169 -0.37811 -0.64999 0 0 0 0 0 0 -0.04533 0.35975 0.06916 0 -0.28969 0.20802 -2.10884 ILE_232 -8.95106 1.84633 1.05615 0.0451 0.09883 -0.10124 0.79319 0 0 0 0 0 0 -0.05758 2.94364 -0.5935 0 2.30374 -0.07034 -0.68676 THR_233 -5.62377 0.65145 2.99044 0.00844 0.07342 -0.35529 0.5912 0 0 0 -0.83465 0 0 0.09921 0.43495 -0.61725 0 1.15175 -0.11497 -1.54506 MET_234 -4.35552 0.47109 1.08257 0.01412 0.26774 -0.1966 0.83108 0 0 0 0 0 0 0.2477 2.71309 -0.06704 0 1.65735 -0.13924 2.52634 ASN_235 -3.62397 0.64183 3.88546 0.0164 0.70214 -0.30578 0.42412 0 0 0 -0.83465 0 0 -0.02537 1.05432 -0.34209 0 -1.34026 -0.1735 0.07867 GLY_236 -1.94251 0.14924 0.94464 2e-05 0 -0.26764 0.63776 0 0 0 0 0 0 -0.03747 0 1.09483 0 0.79816 0.2792 1.65624 VAL_237 -4.36336 1.08491 0.13925 0.01913 0.04812 -0.13268 1.04146 0 0 0 0 0 0 0.00072 0.03845 -0.46604 0 2.64269 0.46759 0.52026 VAL_238 -3.47473 0.71294 -0.22036 0.0185 0.04505 -0.14041 0.61279 0 0 0 0 0 0 -0.01383 0.05499 -0.73094 0 2.64269 -0.00624 -0.49957 THR_239 -6.81355 0.90148 2.10968 0.01384 0.06139 0.05776 -1.76006 0 0 0 -0.28848 0 0 -0.0202 0.39372 -0.58927 0 1.15175 0.01456 -4.76738 ALA_240 -4.33654 0.76627 1.92389 0.00148 0 -0.17692 0.10507 0 0 0 -0.28848 0 0 -0.04461 0 -0.33683 0 1.32468 -0.03932 -1.1013 ALA_241 -5.02921 0.70779 1.02218 0.00135 0 -0.30583 0.65659 0 0 0 0 0 0 -0.04316 0 -0.34634 0 1.32468 -0.56576 -2.57772 ALA_242 -5.01209 0.65272 1.71203 0.00146 0 -0.17151 -0.04481 0 0 0 0 0 0 -0.03847 0 0.12021 0 1.32468 -0.29822 -1.75401 THR_243 -5.5479 1.0859 4.35015 0.00564 0.05934 -0.24449 -1.49448 0.03032 0 0 0 0 0 0.16907 0.08181 0.03989 0 1.15175 -0.13201 -0.445 PRO_244 -2.04646 0.56824 0.92603 0.00244 0.03735 -0.03827 0.52674 0.19513 0 0 0 0 0 -0.14362 1.00649 -0.59231 0 -1.64321 -0.28194 -1.48339 LYS_245 -2.44265 0.47711 1.49948 0.00909 0.1631 -0.16361 0.0971 0 0 0 0 0 0 -0.01771 0.85064 0.07848 0 -0.71458 -0.07982 -0.24335 LEU_246 -7.073 1.1469 1.48187 0.01334 0.0804 -0.38213 -0.84278 0 0 0 0 0 0 -0.06254 0.30521 -0.1202 0 1.66147 -0.03737 -3.82883 TYR_247 -7.10844 0.93432 4.80765 0.02285 0.03828 -0.27 -1.15154 0 0 0 0 0 0 0.12473 2.61174 0.15542 7e-05 0.58223 -0.2905 0.45681 SER_248 -3.07812 0.42893 2.02673 0.00166 0.04692 -0.12632 0.53209 0 0 0 0 0 0 -0.07114 0.15001 -0.11361 0 -0.28969 -0.37085 -0.86337 GLY_249 -2.42788 0.53471 2.2771 5e-05 0 -0.1269 -0.16343 0 0 0 -0.4081 0 0 -0.06035 0 0.60712 0 0.79816 -0.0399 0.99058 SER_250 -5.60756 0.53461 4.71672 0.00186 0.02877 -0.00141 -1.96256 0 0 0 0 -0.96498 0 0.00293 0.88868 -0.08527 0 -0.28969 0.0865 -2.6514 LEU_251 -6.13924 1.00984 3.43638 0.02045 0.08293 0.02306 -1.69636 0 0 0 0 0 0 -0.04177 0.2407 -0.24004 0 1.66147 -0.15871 -1.80129 ASP_252 -3.79015 0.49243 3.60045 0.00468 0.32772 -0.16953 -1.59317 0 0 0 0 0 0 -0.07971 1.40947 -0.0179 0 -2.14574 -0.29102 -2.25246 CYS_253 -5.81759 0.77497 3.1428 0.00243 0.01446 -0.01579 -0.60116 0 0 0 0 0 0 -0.04855 0.11977 0.27335 0 3.25479 -0.11802 0.98146 ALA_254 -6.40204 0.58697 2.42883 0.00188 0 -0.02465 -1.27235 0 0 0 0 0 0 -0.03209 0 0.15076 0 1.32468 0.12385 -3.11417 VAL_255 -6.25702 0.49868 3.66292 0.02777 0.05459 -0.3577 -1.03729 0 0 0 0 0 0 -0.05099 0.03126 -0.24212 0 2.64269 0.00796 -1.01926 GLN_256 -7.34469 0.42337 6.61158 0.00955 0.66485 0.01477 -2.12653 0 0 0 0 -0.6092 0 -0.04662 2.4481 -0.2383 0 -1.45095 -0.23183 -1.8759 THR_257 -8.08704 1.3284 7.36114 0.01701 0.06821 -0.23226 -0.51967 0 0 0 0 0 0 -0.04207 0.22925 0.06279 0 1.15175 -0.18419 1.15332 ILE_258 -4.68622 0.34923 2.67128 0.02347 0.06875 -0.06488 0.12844 0 0 0 0 0 0 -0.03031 0.25798 -0.20312 0 2.30374 -0.10175 0.71663 ARG_259 -4.50316 0.22635 3.33959 0.0111 0.20546 -0.47579 -0.79507 0 0 0 0 0 0 0.09909 1.3805 -0.14013 0 -0.09474 -0.12027 -0.86707 ASN_260 -5.26963 0.41465 5.81852 0.00896 0.64444 0.22583 0.19978 0 0 0 0 -0.6092 0 -0.00962 1.22501 -0.31891 0 -1.34026 0.01334 1.00292 GLU_261 -3.73128 0.24649 3.32251 0.00988 0.69979 -0.17915 0.3859 0 0 0 0 0 0 0.26957 3.11277 -0.13296 0 -2.72453 0.75565 2.03464 GLY_262 -2.13903 0.37546 1.74557 2e-05 0 -0.04427 -0.53698 0 0 0 0 0 0 0.29868 0 0.53129 0 0.79816 0.97025 1.99915 LEU_263 -4.57873 1.04073 2.25373 0.02063 0.1964 0.11015 -0.88673 0.01735 0 0 0 0 0 0.47663 0.48141 -0.03002 0 1.66147 1.1771 1.94014 PRO_264 -4.16596 1.32298 2.59669 0.00238 0.03579 -0.22113 -1.25226 0.09017 0 0 0 0 0 -0.16831 0.74977 -0.65902 0 -1.64321 0.91237 -2.39975 ALA_265 -4.2651 0.42184 3.34393 0.00169 0 -0.00107 -0.78341 0 0 0 0 0 0 -0.00892 0 -0.07941 0 1.32468 -0.18365 -0.22942 LEU_266 -7.93432 1.40098 1.88153 0.02521 0.23465 -0.22357 -1.29124 0 0 0 0 0 0 -0.00429 2.65083 -0.16456 0 1.66147 -0.39911 -2.16241 TYR_267 -5.2468 0.43828 2.11594 0.02288 0.30756 -0.3933 -0.43773 0 0 0 0 0 0 0.24215 2.09494 -0.27779 8e-05 0.58223 -0.12139 -0.67296 LYS_268 -3.57146 0.18009 3.06691 0.00824 0.12924 -0.29316 0.47018 0 0 0 0 0 0 0.05359 0.95625 0.05545 0 -0.71458 0.01692 0.35768 GLY_269 -1.50328 0.08533 1.07371 0.00011 0 -0.09916 0.4819 0 0 0 0 0 0 -0.11939 0 -1.3701 0 0.79816 -0.30529 -0.95802 PHE_270 -10.021 1.68146 3.68991 0.03884 0.32138 -0.75076 -0.97424 0 0 0 0 0 0 -0.02256 2.25734 -0.26932 0 1.21829 -0.12496 -2.9556 ILE_271 -5.29363 1.38639 2.96878 0.03229 0.07483 -0.06456 -0.96017 0.00931 0 0 0 0 0 0.07416 0.15161 -0.27438 0 2.30374 5.31616 5.72453 PRO_272 -4.57095 0.93088 2.45005 0.00236 0.03514 -0.1696 -1.47382 0.18131 0 0 0 0 0 -0.08301 0.20772 -0.14685 0 -1.64321 5.23644 0.95645 THR_273 -7.83827 0.96799 5.74011 0.019 0.06821 -0.15087 -1.32385 0 0 0 0 -0.34489 0 -0.00656 0.35321 0.03373 0 1.15175 0.11178 -1.21867 TRP_274 -7.11766 0.45273 4.08347 0.02734 0.34617 -0.30734 -0.88227 0 0 0 0 0 0 0.00896 2.50908 0.08049 0 2.26099 -0.06257 1.3994 VAL_275 -4.54864 0.75422 3.26388 0.01994 0.0516 -0.184 -1.48724 0 0 0 0 0 0 -0.03595 0.02798 -0.30283 0 2.64269 -0.20523 -0.00358 ARG_276 -5.7103 0.59068 4.61879 0.01974 0.47348 -0.15878 -1.73056 0 0 0 0 0 0 0.04041 3.14003 -0.1737 0 -0.09474 -0.30661 0.70844 MET_277 -8.00596 0.69281 4.47995 0.01317 0.10081 -0.12804 -2.27424 0 0 0 0 0 0 0.20444 0.77512 -0.10354 0 1.65735 -0.4155 -3.00364 GLY_278 -3.67248 0.80728 4.17211 0.00012 0 -0.18866 -1.62614 0.00629 0 0 0 0 0 0.24605 0 -0.42674 0 0.79816 4.97685 5.09285 PRO_279 -5.66252 1.19662 3.22443 0.00258 0.03574 -0.11402 -1.36999 0.01559 0 0 0 0 0 -0.15091 0.09203 -0.45495 0 -1.64321 5.20957 0.38097 TRP_280 -8.69371 1.09585 3.85239 0.02032 0.37182 0.00183 -1.83543 0 0 0 0 0 0 -0.01765 1.37605 -0.23032 0 2.26099 0.09327 -1.70459 ASN_281 -6.41289 0.6677 5.12144 0.00571 0.24089 -0.36585 -2.47462 0 0 0 0 0 0 0.00637 1.23046 0.193 0 -1.34026 0.00812 -3.11992 ILE_282 -6.09401 0.66009 4.04918 0.02881 0.06799 -0.17797 -1.8237 0 0 0 0 0 0 -0.05154 0.11226 -0.44578 0 2.30374 -0.02743 -1.39836 ILE_283 -6.76675 0.65358 4.06152 0.0305 0.07122 -0.30979 -2.07656 0 0 0 0 0 0 -0.05865 0.24189 -0.33033 0 2.30374 -0.05392 -2.23356 PHE_284 -9.52202 1.03564 3.29753 0.02278 0.10962 -0.04948 -2.0259 0 0 0 0 0 0 0.01136 1.3792 -0.47852 0 1.21829 -0.01352 -5.01502 PHE_285 -6.63058 0.4846 4.15521 0.03695 0.21897 -0.32045 -1.65863 0 0 0 0 0 0 0.0577 2.71307 0.04035 0 1.21829 0.00227 0.31774 ILE_286 -6.68046 0.64351 4.34197 0.02738 0.07063 -0.46404 -1.7538 0 0 0 0 0 0 -0.05388 0.21991 -0.44277 0 2.30374 -0.02036 -1.80818 THR_287 -6.24506 0.54748 4.20608 0.01156 0.06065 -0.33653 -2.47681 0 0 0 0 0 0 0.0572 0.08348 0.0263 0 1.15175 0.01153 -2.90237 TYR_288 -10.2334 1.0546 3.65659 0.06472 0.26475 -0.00209 -1.9095 0 0 0 0 -1.19746 0 -0.03854 3.72344 0.05499 1e-05 0.58223 -0.04483 -4.02449 GLU_289 -4.33104 0.20723 4.80367 0.00668 0.73019 -0.27565 -1.35675 0 0 0 0 0 0 -0.04184 2.7337 -0.33778 0 -2.72453 -0.26183 -0.84795 GLN_290 -6.96612 0.55445 5.06449 0.00986 0.23053 -0.63403 -0.4769 0 0 0 0 0 0 0.0799 2.38474 -0.1967 0 -1.45095 -0.3442 -1.74493 LEU_291 -6.93451 0.49243 1.93053 0.0199 0.0786 -0.30358 -0.27707 0 0 0 0 0 0 -0.02141 0.20169 -0.28157 0 1.66147 -0.23176 -3.66527 LYS_292 -4.17391 0.19455 3.28621 0.00998 0.16623 -0.1141 -1.47421 0 0 0 0 0 0 0.02493 1.12311 0.03571 0 -0.71458 -0.07404 -1.71012 LYS:CtermProteinFull_293 -1.57373 0.08943 2.15857 0.00887 0.37202 -0.11852 0.00528 0 0 0 0 0 0 0 0.76598 0 0 -0.71458 0.03019 1.02352 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb