ATOM 1 N GLY A 1 13.732 -12.345 -11.872 1.00 0.00 N ATOM 2 CA GLY A 1 14.392 -11.150 -11.379 1.00 0.00 C ATOM 3 C GLY A 1 14.670 -11.213 -9.890 1.00 0.00 C ATOM 4 O GLY A 1 13.743 -11.244 -9.080 1.00 0.00 O ATOM 5 H1 GLY A 1 12.766 -12.456 -11.746 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.327 -11.026 -11.904 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.762 -10.296 -11.580 1.00 0.00 H ATOM 8 N SER A 2 15.948 -11.234 -9.529 1.00 0.00 N ATOM 9 CA SER A 2 16.345 -11.300 -8.127 1.00 0.00 C ATOM 10 C SER A 2 16.587 -9.902 -7.565 1.00 0.00 C ATOM 11 O SER A 2 15.975 -9.506 -6.573 1.00 0.00 O ATOM 12 CB SER A 2 17.608 -12.149 -7.972 1.00 0.00 C ATOM 13 OG SER A 2 17.959 -12.297 -6.607 1.00 0.00 O ATOM 14 H SER A 2 16.641 -11.208 -10.222 1.00 0.00 H ATOM 15 HA SER A 2 15.541 -11.763 -7.576 1.00 0.00 H ATOM 16 HB2 SER A 2 17.435 -13.128 -8.394 1.00 0.00 H ATOM 17 HB3 SER A 2 18.426 -11.672 -8.492 1.00 0.00 H ATOM 18 HG SER A 2 18.877 -12.043 -6.483 1.00 0.00 H ATOM 19 N SER A 3 17.483 -9.160 -8.207 1.00 0.00 N ATOM 20 CA SER A 3 17.810 -7.807 -7.770 1.00 0.00 C ATOM 21 C SER A 3 16.809 -6.800 -8.328 1.00 0.00 C ATOM 22 O SER A 3 16.195 -7.029 -9.369 1.00 0.00 O ATOM 23 CB SER A 3 19.227 -7.434 -8.210 1.00 0.00 C ATOM 24 OG SER A 3 19.305 -7.305 -9.619 1.00 0.00 O ATOM 25 H SER A 3 17.938 -9.532 -8.992 1.00 0.00 H ATOM 26 HA SER A 3 17.760 -7.786 -6.691 1.00 0.00 H ATOM 27 HB2 SER A 3 19.505 -6.494 -7.759 1.00 0.00 H ATOM 28 HB3 SER A 3 19.914 -8.205 -7.892 1.00 0.00 H ATOM 29 HG SER A 3 20.227 -7.291 -9.889 1.00 0.00 H ATOM 30 N GLY A 4 16.651 -5.681 -7.627 1.00 0.00 N ATOM 31 CA GLY A 4 15.725 -4.654 -8.067 1.00 0.00 C ATOM 32 C GLY A 4 14.509 -4.547 -7.168 1.00 0.00 C ATOM 33 O GLY A 4 14.481 -3.735 -6.244 1.00 0.00 O ATOM 34 H GLY A 4 17.168 -5.552 -6.804 1.00 0.00 H ATOM 35 HA2 GLY A 4 16.237 -3.704 -8.078 1.00 0.00 H ATOM 36 HA3 GLY A 4 15.397 -4.887 -9.070 1.00 0.00 H ATOM 37 N SER A 5 13.499 -5.368 -7.441 1.00 0.00 N ATOM 38 CA SER A 5 12.272 -5.358 -6.653 1.00 0.00 C ATOM 39 C SER A 5 12.215 -6.564 -5.721 1.00 0.00 C ATOM 40 O SER A 5 12.379 -7.705 -6.153 1.00 0.00 O ATOM 41 CB SER A 5 11.050 -5.352 -7.573 1.00 0.00 C ATOM 42 OG SER A 5 11.085 -4.247 -8.460 1.00 0.00 O ATOM 43 H SER A 5 13.581 -5.993 -8.191 1.00 0.00 H ATOM 44 HA SER A 5 12.268 -4.457 -6.057 1.00 0.00 H ATOM 45 HB2 SER A 5 11.035 -6.263 -8.153 1.00 0.00 H ATOM 46 HB3 SER A 5 10.153 -5.291 -6.975 1.00 0.00 H ATOM 47 HG SER A 5 11.132 -4.564 -9.365 1.00 0.00 H ATOM 48 N SER A 6 11.981 -6.303 -4.439 1.00 0.00 N ATOM 49 CA SER A 6 11.906 -7.366 -3.443 1.00 0.00 C ATOM 50 C SER A 6 10.738 -7.135 -2.489 1.00 0.00 C ATOM 51 O SER A 6 10.778 -6.237 -1.648 1.00 0.00 O ATOM 52 CB SER A 6 13.215 -7.449 -2.655 1.00 0.00 C ATOM 53 OG SER A 6 14.210 -8.139 -3.392 1.00 0.00 O ATOM 54 H SER A 6 11.859 -5.373 -4.155 1.00 0.00 H ATOM 55 HA SER A 6 11.750 -8.298 -3.965 1.00 0.00 H ATOM 56 HB2 SER A 6 13.568 -6.452 -2.442 1.00 0.00 H ATOM 57 HB3 SER A 6 13.040 -7.975 -1.728 1.00 0.00 H ATOM 58 HG SER A 6 14.705 -7.513 -3.925 1.00 0.00 H ATOM 59 N GLY A 7 9.699 -7.952 -2.626 1.00 0.00 N ATOM 60 CA GLY A 7 8.534 -7.821 -1.770 1.00 0.00 C ATOM 61 C GLY A 7 7.263 -7.563 -2.556 1.00 0.00 C ATOM 62 O GLY A 7 7.038 -8.170 -3.602 1.00 0.00 O ATOM 63 H GLY A 7 9.723 -8.650 -3.314 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.414 -8.731 -1.202 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.694 -7.000 -1.087 1.00 0.00 H ATOM 66 N ASN A 8 6.430 -6.660 -2.049 1.00 0.00 N ATOM 67 CA ASN A 8 5.174 -6.324 -2.710 1.00 0.00 C ATOM 68 C ASN A 8 5.061 -4.818 -2.931 1.00 0.00 C ATOM 69 O ASN A 8 5.015 -4.042 -1.977 1.00 0.00 O ATOM 70 CB ASN A 8 3.988 -6.819 -1.879 1.00 0.00 C ATOM 71 CG ASN A 8 4.276 -6.794 -0.390 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.813 -7.752 0.166 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.918 -5.695 0.263 1.00 0.00 N ATOM 74 H ASN A 8 6.665 -6.208 -1.212 1.00 0.00 H ATOM 75 HA ASN A 8 5.161 -6.819 -3.669 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.133 -6.187 -2.071 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.753 -7.833 -2.165 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.494 -4.971 -0.244 1.00 0.00 H ATOM 79 HD22 ASN A 8 4.092 -5.652 1.227 1.00 0.00 H ATOM 80 N MET A 9 5.016 -4.414 -4.196 1.00 0.00 N ATOM 81 CA MET A 9 4.907 -3.001 -4.543 1.00 0.00 C ATOM 82 C MET A 9 3.539 -2.694 -5.144 1.00 0.00 C ATOM 83 O MET A 9 3.030 -3.448 -5.973 1.00 0.00 O ATOM 84 CB MET A 9 6.010 -2.609 -5.528 1.00 0.00 C ATOM 85 CG MET A 9 7.351 -2.344 -4.864 1.00 0.00 C ATOM 86 SD MET A 9 7.569 -0.614 -4.405 1.00 0.00 S ATOM 87 CE MET A 9 5.932 -0.217 -3.796 1.00 0.00 C ATOM 88 H MET A 9 5.057 -5.080 -4.914 1.00 0.00 H ATOM 89 HA MET A 9 5.026 -2.428 -3.636 1.00 0.00 H ATOM 90 HB2 MET A 9 6.138 -3.408 -6.243 1.00 0.00 H ATOM 91 HB3 MET A 9 5.708 -1.714 -6.050 1.00 0.00 H ATOM 92 HG2 MET A 9 7.423 -2.949 -3.973 1.00 0.00 H ATOM 93 HG3 MET A 9 8.138 -2.622 -5.550 1.00 0.00 H ATOM 94 HE1 MET A 9 5.192 -0.557 -4.504 1.00 0.00 H ATOM 95 HE2 MET A 9 5.774 -0.705 -2.846 1.00 0.00 H ATOM 96 HE3 MET A 9 5.845 0.853 -3.671 1.00 0.00 H ATOM 97 N PHE A 10 2.949 -1.581 -4.721 1.00 0.00 N ATOM 98 CA PHE A 10 1.639 -1.174 -5.217 1.00 0.00 C ATOM 99 C PHE A 10 1.477 0.341 -5.147 1.00 0.00 C ATOM 100 O PHE A 10 1.552 0.936 -4.072 1.00 0.00 O ATOM 101 CB PHE A 10 0.531 -1.855 -4.411 1.00 0.00 C ATOM 102 CG PHE A 10 0.381 -3.318 -4.714 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.113 -4.263 -4.013 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.493 -3.749 -5.699 1.00 0.00 C ATOM 105 CE1 PHE A 10 0.977 -5.610 -4.291 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.633 -5.094 -5.981 1.00 0.00 C ATOM 107 CZ PHE A 10 0.102 -6.026 -5.275 1.00 0.00 C ATOM 108 H PHE A 10 3.405 -1.020 -4.059 1.00 0.00 H ATOM 109 HA PHE A 10 1.565 -1.485 -6.248 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.749 -1.755 -3.358 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.410 -1.371 -4.626 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.797 -3.939 -3.242 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.069 -3.020 -6.252 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.553 -6.337 -3.738 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.319 -5.416 -6.751 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.006 -7.078 -5.494 1.00 0.00 H ATOM 117 N VAL A 11 1.256 0.961 -6.302 1.00 0.00 N ATOM 118 CA VAL A 11 1.083 2.407 -6.373 1.00 0.00 C ATOM 119 C VAL A 11 -0.388 2.791 -6.254 1.00 0.00 C ATOM 120 O VAL A 11 -1.274 1.951 -6.407 1.00 0.00 O ATOM 121 CB VAL A 11 1.646 2.976 -7.689 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.668 4.496 -7.648 1.00 0.00 C ATOM 123 CG2 VAL A 11 3.037 2.421 -7.956 1.00 0.00 C ATOM 124 H VAL A 11 1.207 0.433 -7.126 1.00 0.00 H ATOM 125 HA VAL A 11 1.628 2.849 -5.552 1.00 0.00 H ATOM 126 HB VAL A 11 0.998 2.669 -8.497 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.131 4.824 -6.729 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.230 4.871 -8.490 1.00 0.00 H ATOM 129 HG13 VAL A 11 0.656 4.872 -7.694 1.00 0.00 H ATOM 130 HG21 VAL A 11 2.954 1.438 -8.394 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.561 3.076 -8.638 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.584 2.357 -7.027 1.00 0.00 H ATOM 133 N ALA A 12 -0.640 4.067 -5.981 1.00 0.00 N ATOM 134 CA ALA A 12 -2.004 4.564 -5.844 1.00 0.00 C ATOM 135 C ALA A 12 -2.476 5.233 -7.131 1.00 0.00 C ATOM 136 O ALA A 12 -3.531 4.894 -7.668 1.00 0.00 O ATOM 137 CB ALA A 12 -2.097 5.535 -4.677 1.00 0.00 C ATOM 138 H ALA A 12 0.109 4.689 -5.870 1.00 0.00 H ATOM 139 HA ALA A 12 -2.646 3.721 -5.632 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.671 6.400 -4.975 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.582 5.050 -3.843 1.00 0.00 H ATOM 142 HB3 ALA A 12 -1.104 5.844 -4.386 1.00 0.00 H ATOM 143 N LEU A 13 -1.689 6.186 -7.619 1.00 0.00 N ATOM 144 CA LEU A 13 -2.027 6.904 -8.843 1.00 0.00 C ATOM 145 C LEU A 13 -3.336 7.670 -8.681 1.00 0.00 C ATOM 146 O LEU A 13 -4.037 7.936 -9.658 1.00 0.00 O ATOM 147 CB LEU A 13 -2.136 5.928 -10.017 1.00 0.00 C ATOM 148 CG LEU A 13 -1.052 4.853 -10.098 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.468 3.616 -9.316 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.763 4.496 -11.549 1.00 0.00 C ATOM 151 H LEU A 13 -0.861 6.412 -7.147 1.00 0.00 H ATOM 152 HA LEU A 13 -1.234 7.608 -9.044 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.091 5.431 -9.945 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.101 6.506 -10.930 1.00 0.00 H ATOM 155 HG LEU A 13 -0.141 5.235 -9.659 1.00 0.00 H ATOM 156 HD11 LEU A 13 -1.039 2.739 -9.777 1.00 0.00 H ATOM 157 HD12 LEU A 13 -2.544 3.534 -9.318 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.114 3.699 -8.299 1.00 0.00 H ATOM 159 HD21 LEU A 13 0.126 3.886 -11.599 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.610 5.402 -12.119 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.599 3.949 -11.959 1.00 0.00 H ATOM 162 N HIS A 14 -3.658 8.025 -7.441 1.00 0.00 N ATOM 163 CA HIS A 14 -4.882 8.765 -7.151 1.00 0.00 C ATOM 164 C HIS A 14 -4.815 9.403 -5.767 1.00 0.00 C ATOM 165 O HIS A 14 -4.030 8.985 -4.916 1.00 0.00 O ATOM 166 CB HIS A 14 -6.095 7.839 -7.241 1.00 0.00 C ATOM 167 CG HIS A 14 -6.598 7.645 -8.639 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.070 8.679 -9.419 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.699 6.527 -9.396 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.441 8.205 -10.596 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.226 6.902 -10.607 1.00 0.00 N ATOM 172 H HIS A 14 -3.059 7.785 -6.704 1.00 0.00 H ATOM 173 HA HIS A 14 -4.980 9.546 -7.890 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.830 6.869 -6.847 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.901 8.254 -6.653 1.00 0.00 H ATOM 176 HD1 HIS A 14 -7.126 9.619 -9.151 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.418 5.525 -9.102 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.850 8.785 -11.410 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.492 6.293 -11.327 1.00 0.00 H ATOM 180 N THR A 15 -5.645 10.418 -5.549 1.00 0.00 N ATOM 181 CA THR A 15 -5.680 11.116 -4.269 1.00 0.00 C ATOM 182 C THR A 15 -6.937 10.761 -3.483 1.00 0.00 C ATOM 183 O THR A 15 -8.017 11.287 -3.751 1.00 0.00 O ATOM 184 CB THR A 15 -5.621 12.643 -4.460 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.597 12.980 -5.403 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.350 13.344 -3.137 1.00 0.00 C ATOM 187 H THR A 15 -6.247 10.705 -6.266 1.00 0.00 H ATOM 188 HA THR A 15 -4.813 10.812 -3.700 1.00 0.00 H ATOM 189 HB THR A 15 -6.575 12.980 -4.840 1.00 0.00 H ATOM 190 HG1 THR A 15 -3.789 12.512 -5.179 1.00 0.00 H ATOM 191 HG21 THR A 15 -6.044 12.985 -2.391 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.474 14.409 -3.262 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.340 13.134 -2.820 1.00 0.00 H ATOM 194 N TYR A 16 -6.789 9.867 -2.512 1.00 0.00 N ATOM 195 CA TYR A 16 -7.914 9.441 -1.688 1.00 0.00 C ATOM 196 C TYR A 16 -7.813 10.027 -0.284 1.00 0.00 C ATOM 197 O TYR A 16 -6.903 9.695 0.476 1.00 0.00 O ATOM 198 CB TYR A 16 -7.968 7.914 -1.613 1.00 0.00 C ATOM 199 CG TYR A 16 -9.135 7.389 -0.808 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.370 7.164 -1.404 1.00 0.00 C ATOM 201 CD2 TYR A 16 -9.004 7.118 0.548 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.440 6.684 -0.673 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.067 6.637 1.287 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.283 6.422 0.673 1.00 0.00 C ATOM 205 OH TYR A 16 -12.346 5.945 1.405 1.00 0.00 O ATOM 206 H TYR A 16 -5.903 9.483 -2.347 1.00 0.00 H ATOM 207 HA TYR A 16 -8.820 9.801 -2.152 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.048 7.513 -2.612 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.059 7.550 -1.156 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.490 7.370 -2.458 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.050 7.288 1.027 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.392 6.516 -1.154 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.945 6.433 2.341 1.00 0.00 H ATOM 214 HH TYR A 16 -12.557 6.568 2.105 1.00 0.00 H ATOM 215 N SER A 17 -8.755 10.901 0.055 1.00 0.00 N ATOM 216 CA SER A 17 -8.772 11.538 1.367 1.00 0.00 C ATOM 217 C SER A 17 -9.468 10.648 2.393 1.00 0.00 C ATOM 218 O SER A 17 -10.695 10.625 2.480 1.00 0.00 O ATOM 219 CB SER A 17 -9.476 12.894 1.290 1.00 0.00 C ATOM 220 OG SER A 17 -8.959 13.678 0.229 1.00 0.00 O ATOM 221 H SER A 17 -9.454 11.125 -0.595 1.00 0.00 H ATOM 222 HA SER A 17 -7.749 11.690 1.674 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.532 12.740 1.126 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.330 13.425 2.219 1.00 0.00 H ATOM 225 HG SER A 17 -9.523 13.586 -0.542 1.00 0.00 H ATOM 226 N ALA A 18 -8.673 9.917 3.168 1.00 0.00 N ATOM 227 CA ALA A 18 -9.211 9.027 4.189 1.00 0.00 C ATOM 228 C ALA A 18 -10.408 9.658 4.892 1.00 0.00 C ATOM 229 O ALA A 18 -10.352 10.811 5.322 1.00 0.00 O ATOM 230 CB ALA A 18 -8.131 8.671 5.200 1.00 0.00 C ATOM 231 H ALA A 18 -7.702 9.979 3.050 1.00 0.00 H ATOM 232 HA ALA A 18 -9.530 8.116 3.704 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.684 9.577 5.583 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.570 8.113 6.014 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.372 8.071 4.720 1.00 0.00 H ATOM 236 N HIS A 19 -11.491 8.896 5.004 1.00 0.00 N ATOM 237 CA HIS A 19 -12.703 9.381 5.655 1.00 0.00 C ATOM 238 C HIS A 19 -12.852 8.776 7.048 1.00 0.00 C ATOM 239 O HIS A 19 -13.417 9.397 7.948 1.00 0.00 O ATOM 240 CB HIS A 19 -13.931 9.048 4.808 1.00 0.00 C ATOM 241 CG HIS A 19 -14.215 10.059 3.740 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.296 10.414 2.776 1.00 0.00 N ATOM 243 CD2 HIS A 19 -15.324 10.792 3.488 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.827 11.322 1.977 1.00 0.00 C ATOM 245 NE2 HIS A 19 -15.058 11.569 2.388 1.00 0.00 N ATOM 246 H HIS A 19 -11.475 7.986 4.642 1.00 0.00 H ATOM 247 HA HIS A 19 -12.622 10.453 5.750 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.780 8.093 4.327 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.799 8.989 5.449 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.389 10.054 2.690 1.00 0.00 H ATOM 251 HD2 HIS A 19 -16.249 10.772 4.048 1.00 0.00 H ATOM 252 HE1 HIS A 19 -13.339 11.784 1.132 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.644 12.265 2.025 1.00 0.00 H ATOM 254 N ARG A 20 -12.342 7.560 7.217 1.00 0.00 N ATOM 255 CA ARG A 20 -12.420 6.870 8.499 1.00 0.00 C ATOM 256 C ARG A 20 -11.028 6.655 9.086 1.00 0.00 C ATOM 257 O ARG A 20 -10.016 6.723 8.388 1.00 0.00 O ATOM 258 CB ARG A 20 -13.130 5.525 8.336 1.00 0.00 C ATOM 259 CG ARG A 20 -14.635 5.603 8.533 1.00 0.00 C ATOM 260 CD ARG A 20 -15.297 6.439 7.449 1.00 0.00 C ATOM 261 NE ARG A 20 -15.379 7.849 7.819 1.00 0.00 N ATOM 262 CZ ARG A 20 -16.276 8.690 7.317 1.00 0.00 C ATOM 263 NH1 ARG A 20 -17.163 8.264 6.428 1.00 0.00 N ATOM 264 NH2 ARG A 20 -16.287 9.959 7.703 1.00 0.00 N ATOM 265 H ARG A 20 -11.903 7.116 6.461 1.00 0.00 H ATOM 266 HA ARG A 20 -12.991 7.489 9.174 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.939 5.148 7.341 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.729 4.830 9.058 1.00 0.00 H ATOM 269 HG2 ARG A 20 -15.044 4.604 8.503 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.839 6.048 9.495 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.720 6.348 6.541 1.00 0.00 H ATOM 272 HD3 ARG A 20 -16.294 6.061 7.281 1.00 0.00 H ATOM 273 HE ARG A 20 -14.733 8.185 8.475 1.00 0.00 H ATOM 274 HH11 ARG A 20 -17.158 7.308 6.136 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.839 8.899 6.052 1.00 0.00 H ATOM 276 HH21 ARG A 20 -15.620 10.283 8.373 1.00 0.00 H ATOM 277 HH22 ARG A 20 -16.963 10.591 7.324 1.00 0.00 H ATOM 278 N PRO A 21 -10.974 6.390 10.399 1.00 0.00 N ATOM 279 CA PRO A 21 -9.712 6.160 11.110 1.00 0.00 C ATOM 280 C PRO A 21 -9.059 4.839 10.717 1.00 0.00 C ATOM 281 O PRO A 21 -8.019 4.466 11.259 1.00 0.00 O ATOM 282 CB PRO A 21 -10.133 6.131 12.581 1.00 0.00 C ATOM 283 CG PRO A 21 -11.565 5.719 12.557 1.00 0.00 C ATOM 284 CD PRO A 21 -12.140 6.294 11.293 1.00 0.00 C ATOM 285 HA PRO A 21 -9.013 6.968 10.949 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.525 5.417 13.118 1.00 0.00 H ATOM 287 HB3 PRO A 21 -10.013 7.113 13.013 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.637 4.642 12.546 1.00 0.00 H ATOM 289 HG3 PRO A 21 -12.077 6.122 13.419 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.887 5.631 10.882 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.563 7.271 11.481 1.00 0.00 H ATOM 292 N GLU A 22 -9.675 4.137 9.771 1.00 0.00 N ATOM 293 CA GLU A 22 -9.152 2.857 9.307 1.00 0.00 C ATOM 294 C GLU A 22 -8.690 2.953 7.856 1.00 0.00 C ATOM 295 O GLU A 22 -7.841 2.180 7.412 1.00 0.00 O ATOM 296 CB GLU A 22 -10.216 1.766 9.444 1.00 0.00 C ATOM 297 CG GLU A 22 -11.408 1.958 8.521 1.00 0.00 C ATOM 298 CD GLU A 22 -12.587 1.084 8.901 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.885 0.983 10.109 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.212 0.501 7.990 1.00 0.00 O ATOM 301 H GLU A 22 -10.501 4.487 9.377 1.00 0.00 H ATOM 302 HA GLU A 22 -8.306 2.601 9.926 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.765 0.810 9.222 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.575 1.757 10.463 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.717 2.992 8.564 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.108 1.715 7.512 1.00 0.00 H ATOM 307 N GLU A 23 -9.255 3.907 7.122 1.00 0.00 N ATOM 308 CA GLU A 23 -8.902 4.102 5.721 1.00 0.00 C ATOM 309 C GLU A 23 -7.490 4.666 5.589 1.00 0.00 C ATOM 310 O GLU A 23 -6.954 5.253 6.530 1.00 0.00 O ATOM 311 CB GLU A 23 -9.903 5.041 5.046 1.00 0.00 C ATOM 312 CG GLU A 23 -11.217 4.370 4.680 1.00 0.00 C ATOM 313 CD GLU A 23 -12.291 5.365 4.286 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.937 6.456 3.792 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.485 5.052 4.472 1.00 0.00 O ATOM 316 H GLU A 23 -9.926 4.492 7.533 1.00 0.00 H ATOM 317 HA GLU A 23 -8.939 3.140 5.232 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.116 5.862 5.715 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.459 5.432 4.142 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.045 3.701 3.850 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.566 3.804 5.531 1.00 0.00 H ATOM 322 N LEU A 24 -6.894 4.484 4.416 1.00 0.00 N ATOM 323 CA LEU A 24 -5.544 4.974 4.160 1.00 0.00 C ATOM 324 C LEU A 24 -5.555 6.073 3.102 1.00 0.00 C ATOM 325 O LEU A 24 -6.045 5.873 1.991 1.00 0.00 O ATOM 326 CB LEU A 24 -4.640 3.825 3.709 1.00 0.00 C ATOM 327 CG LEU A 24 -3.161 3.952 4.074 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.391 2.723 3.616 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.567 5.213 3.463 1.00 0.00 C ATOM 330 H LEU A 24 -7.372 4.009 3.705 1.00 0.00 H ATOM 331 HA LEU A 24 -5.159 5.383 5.083 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.014 2.916 4.155 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.712 3.752 2.633 1.00 0.00 H ATOM 334 HG LEU A 24 -3.066 4.023 5.148 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.592 2.518 4.313 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.976 2.902 2.635 1.00 0.00 H ATOM 337 HD13 LEU A 24 -3.059 1.875 3.574 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.531 5.300 3.755 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.114 6.075 3.816 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.635 5.158 2.387 1.00 0.00 H ATOM 341 N ASP A 25 -5.010 7.232 3.455 1.00 0.00 N ATOM 342 CA ASP A 25 -4.954 8.362 2.535 1.00 0.00 C ATOM 343 C ASP A 25 -3.976 8.088 1.397 1.00 0.00 C ATOM 344 O ASP A 25 -2.764 8.025 1.608 1.00 0.00 O ATOM 345 CB ASP A 25 -4.546 9.634 3.281 1.00 0.00 C ATOM 346 CG ASP A 25 -3.272 9.451 4.083 1.00 0.00 C ATOM 347 OD1 ASP A 25 -3.196 8.479 4.863 1.00 0.00 O ATOM 348 OD2 ASP A 25 -2.351 10.280 3.929 1.00 0.00 O ATOM 349 H ASP A 25 -4.636 7.330 4.356 1.00 0.00 H ATOM 350 HA ASP A 25 -5.941 8.500 2.120 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.388 10.428 2.565 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.339 9.917 3.957 1.00 0.00 H ATOM 353 N LEU A 26 -4.510 7.925 0.192 1.00 0.00 N ATOM 354 CA LEU A 26 -3.684 7.657 -0.981 1.00 0.00 C ATOM 355 C LEU A 26 -3.199 8.957 -1.614 1.00 0.00 C ATOM 356 O LEU A 26 -3.870 9.986 -1.532 1.00 0.00 O ATOM 357 CB LEU A 26 -4.470 6.838 -2.006 1.00 0.00 C ATOM 358 CG LEU A 26 -5.190 5.601 -1.468 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.988 4.925 -2.572 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.192 4.628 -0.856 1.00 0.00 C ATOM 361 H LEU A 26 -5.482 7.987 0.086 1.00 0.00 H ATOM 362 HA LEU A 26 -2.826 7.086 -0.658 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.212 7.486 -2.447 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.778 6.514 -2.770 1.00 0.00 H ATOM 365 HG LEU A 26 -5.882 5.903 -0.694 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.318 4.606 -3.356 1.00 0.00 H ATOM 367 HD12 LEU A 26 -6.707 5.623 -2.975 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.505 4.067 -2.168 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.227 5.106 -0.776 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.110 3.754 -1.486 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.532 4.335 0.126 1.00 0.00 H ATOM 372 N GLN A 27 -2.032 8.901 -2.248 1.00 0.00 N ATOM 373 CA GLN A 27 -1.459 10.075 -2.897 1.00 0.00 C ATOM 374 C GLN A 27 -1.001 9.744 -4.314 1.00 0.00 C ATOM 375 O GLN A 27 -0.130 8.897 -4.514 1.00 0.00 O ATOM 376 CB GLN A 27 -0.283 10.612 -2.080 1.00 0.00 C ATOM 377 CG GLN A 27 -0.662 11.026 -0.668 1.00 0.00 C ATOM 378 CD GLN A 27 0.207 12.149 -0.136 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.119 11.920 0.659 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.071 13.372 -0.572 1.00 0.00 N ATOM 381 H GLN A 27 -1.545 8.052 -2.279 1.00 0.00 H ATOM 382 HA GLN A 27 -2.226 10.833 -2.948 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.475 9.846 -2.017 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.128 11.473 -2.587 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.690 11.357 -0.667 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.560 10.171 -0.016 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.814 13.479 -1.204 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.474 14.116 -0.244 1.00 0.00 H ATOM 389 N LYS A 28 -1.593 10.416 -5.294 1.00 0.00 N ATOM 390 CA LYS A 28 -1.246 10.195 -6.693 1.00 0.00 C ATOM 391 C LYS A 28 0.267 10.176 -6.881 1.00 0.00 C ATOM 392 O LYS A 28 0.925 11.212 -6.808 1.00 0.00 O ATOM 393 CB LYS A 28 -1.866 11.284 -7.572 1.00 0.00 C ATOM 394 CG LYS A 28 -2.110 10.844 -9.005 1.00 0.00 C ATOM 395 CD LYS A 28 -0.858 10.991 -9.854 1.00 0.00 C ATOM 396 CE LYS A 28 -1.193 11.034 -11.337 1.00 0.00 C ATOM 397 NZ LYS A 28 -1.326 9.669 -11.916 1.00 0.00 N ATOM 398 H LYS A 28 -2.281 11.079 -5.071 1.00 0.00 H ATOM 399 HA LYS A 28 -1.646 9.237 -6.987 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.812 11.582 -7.143 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.204 12.138 -7.588 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.413 9.807 -9.007 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.896 11.452 -9.430 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.355 11.907 -9.583 1.00 0.00 H ATOM 405 HD3 LYS A 28 -0.205 10.150 -9.666 1.00 0.00 H ATOM 406 HE2 LYS A 28 -2.125 11.563 -11.467 1.00 0.00 H ATOM 407 HE3 LYS A 28 -0.405 11.561 -11.855 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -2.137 9.177 -11.489 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -0.465 9.117 -11.731 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -1.473 9.729 -12.944 1.00 0.00 H ATOM 411 N GLY A 29 0.813 8.988 -7.126 1.00 0.00 N ATOM 412 CA GLY A 29 2.245 8.857 -7.323 1.00 0.00 C ATOM 413 C GLY A 29 2.976 8.501 -6.043 1.00 0.00 C ATOM 414 O GLY A 29 4.057 9.022 -5.774 1.00 0.00 O ATOM 415 H GLY A 29 0.239 8.195 -7.174 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.427 8.085 -8.056 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.633 9.793 -7.697 1.00 0.00 H ATOM 418 N GLU A 30 2.382 7.612 -5.252 1.00 0.00 N ATOM 419 CA GLU A 30 2.984 7.190 -3.993 1.00 0.00 C ATOM 420 C GLU A 30 3.135 5.673 -3.943 1.00 0.00 C ATOM 421 O GLU A 30 2.267 4.936 -4.410 1.00 0.00 O ATOM 422 CB GLU A 30 2.136 7.668 -2.812 1.00 0.00 C ATOM 423 CG GLU A 30 0.904 6.815 -2.562 1.00 0.00 C ATOM 424 CD GLU A 30 0.290 7.061 -1.198 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.542 8.139 -0.621 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.441 6.175 -0.707 1.00 0.00 O ATOM 427 H GLU A 30 1.520 7.233 -5.522 1.00 0.00 H ATOM 428 HA GLU A 30 3.963 7.640 -3.926 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.744 7.656 -1.919 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.813 8.681 -3.003 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.166 7.041 -3.318 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.182 5.774 -2.634 1.00 0.00 H ATOM 433 N GLY A 31 4.245 5.212 -3.374 1.00 0.00 N ATOM 434 CA GLY A 31 4.491 3.786 -3.275 1.00 0.00 C ATOM 435 C GLY A 31 3.888 3.179 -2.023 1.00 0.00 C ATOM 436 O GLY A 31 4.282 3.522 -0.908 1.00 0.00 O ATOM 437 H GLY A 31 4.902 5.847 -3.019 1.00 0.00 H ATOM 438 HA2 GLY A 31 4.067 3.297 -4.139 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.557 3.616 -3.265 1.00 0.00 H ATOM 440 N ILE A 32 2.929 2.278 -2.207 1.00 0.00 N ATOM 441 CA ILE A 32 2.270 1.624 -1.084 1.00 0.00 C ATOM 442 C ILE A 32 2.699 0.165 -0.969 1.00 0.00 C ATOM 443 O ILE A 32 2.954 -0.498 -1.974 1.00 0.00 O ATOM 444 CB ILE A 32 0.737 1.688 -1.215 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.268 3.144 -1.269 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.075 0.956 -0.057 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.068 3.323 -1.955 1.00 0.00 C ATOM 448 H ILE A 32 2.658 2.047 -3.120 1.00 0.00 H ATOM 449 HA ILE A 32 2.556 2.144 -0.181 1.00 0.00 H ATOM 450 HB ILE A 32 0.455 1.192 -2.131 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.178 3.524 -0.264 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.000 3.729 -1.807 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.975 0.819 -0.270 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.544 -0.008 0.074 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.186 1.536 0.847 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.555 4.207 -1.571 1.00 0.00 H ATOM 457 HD12 ILE A 32 -0.916 3.428 -3.019 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.689 2.460 -1.764 1.00 0.00 H ATOM 459 N ARG A 33 2.773 -0.329 0.263 1.00 0.00 N ATOM 460 CA ARG A 33 3.170 -1.710 0.509 1.00 0.00 C ATOM 461 C ARG A 33 2.014 -2.510 1.103 1.00 0.00 C ATOM 462 O ARG A 33 1.713 -2.397 2.291 1.00 0.00 O ATOM 463 CB ARG A 33 4.374 -1.757 1.452 1.00 0.00 C ATOM 464 CG ARG A 33 5.211 -3.017 1.309 1.00 0.00 C ATOM 465 CD ARG A 33 6.467 -2.951 2.163 1.00 0.00 C ATOM 466 NE ARG A 33 7.428 -3.992 1.805 1.00 0.00 N ATOM 467 CZ ARG A 33 8.713 -3.952 2.137 1.00 0.00 C ATOM 468 NH1 ARG A 33 9.190 -2.927 2.831 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.525 -4.937 1.774 1.00 0.00 N ATOM 470 H ARG A 33 2.557 0.249 1.024 1.00 0.00 H ATOM 471 HA ARG A 33 3.448 -2.150 -0.437 1.00 0.00 H ATOM 472 HB2 ARG A 33 5.008 -0.906 1.250 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.021 -1.699 2.470 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.622 -3.867 1.620 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.495 -3.133 0.273 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.930 -1.986 2.025 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.189 -3.072 3.199 1.00 0.00 H ATOM 478 HE ARG A 33 7.097 -4.758 1.292 1.00 0.00 H ATOM 479 HH11 ARG A 33 8.581 -2.184 3.106 1.00 0.00 H ATOM 480 HH12 ARG A 33 10.158 -2.900 3.080 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.169 -5.711 1.251 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.492 -4.905 2.024 1.00 0.00 H ATOM 483 N VAL A 34 1.370 -3.319 0.267 1.00 0.00 N ATOM 484 CA VAL A 34 0.248 -4.138 0.709 1.00 0.00 C ATOM 485 C VAL A 34 0.706 -5.220 1.681 1.00 0.00 C ATOM 486 O VAL A 34 1.508 -6.086 1.329 1.00 0.00 O ATOM 487 CB VAL A 34 -0.466 -4.803 -0.483 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.436 -5.869 0.002 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.185 -3.758 -1.323 1.00 0.00 C ATOM 490 H VAL A 34 1.657 -3.366 -0.668 1.00 0.00 H ATOM 491 HA VAL A 34 -0.459 -3.493 1.211 1.00 0.00 H ATOM 492 HB VAL A 34 0.280 -5.280 -1.102 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.842 -6.399 -0.847 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.916 -6.563 0.646 1.00 0.00 H ATOM 495 HG13 VAL A 34 -2.240 -5.401 0.551 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.550 -4.216 -2.230 1.00 0.00 H ATOM 497 HG22 VAL A 34 -2.017 -3.356 -0.763 1.00 0.00 H ATOM 498 HG23 VAL A 34 -0.500 -2.961 -1.571 1.00 0.00 H ATOM 499 N LEU A 35 0.192 -5.165 2.904 1.00 0.00 N ATOM 500 CA LEU A 35 0.548 -6.141 3.928 1.00 0.00 C ATOM 501 C LEU A 35 -0.517 -7.228 4.038 1.00 0.00 C ATOM 502 O LEU A 35 -0.266 -8.391 3.724 1.00 0.00 O ATOM 503 CB LEU A 35 0.727 -5.449 5.280 1.00 0.00 C ATOM 504 CG LEU A 35 1.213 -4.000 5.233 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.664 -3.214 6.414 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.733 -3.948 5.216 1.00 0.00 C ATOM 507 H LEU A 35 -0.442 -4.452 3.125 1.00 0.00 H ATOM 508 HA LEU A 35 1.483 -6.598 3.640 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.226 -5.462 5.787 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.444 -6.021 5.851 1.00 0.00 H ATOM 511 HG LEU A 35 0.851 -3.535 4.327 1.00 0.00 H ATOM 512 HD11 LEU A 35 1.173 -3.518 7.316 1.00 0.00 H ATOM 513 HD12 LEU A 35 -0.394 -3.408 6.515 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.823 -2.159 6.249 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.077 -3.807 4.202 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.130 -4.875 5.604 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.072 -3.126 5.829 1.00 0.00 H ATOM 518 N GLY A 36 -1.708 -6.840 4.484 1.00 0.00 N ATOM 519 CA GLY A 36 -2.794 -7.793 4.625 1.00 0.00 C ATOM 520 C GLY A 36 -3.837 -7.649 3.534 1.00 0.00 C ATOM 521 O GLY A 36 -3.776 -6.723 2.725 1.00 0.00 O ATOM 522 H GLY A 36 -1.851 -5.900 4.719 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.387 -8.793 4.590 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.269 -7.641 5.583 1.00 0.00 H ATOM 525 N LYS A 37 -4.796 -8.568 3.510 1.00 0.00 N ATOM 526 CA LYS A 37 -5.857 -8.541 2.510 1.00 0.00 C ATOM 527 C LYS A 37 -7.228 -8.470 3.175 1.00 0.00 C ATOM 528 O LYS A 37 -7.704 -9.452 3.745 1.00 0.00 O ATOM 529 CB LYS A 37 -5.776 -9.780 1.616 1.00 0.00 C ATOM 530 CG LYS A 37 -6.833 -9.815 0.527 1.00 0.00 C ATOM 531 CD LYS A 37 -6.374 -10.631 -0.670 1.00 0.00 C ATOM 532 CE LYS A 37 -7.426 -10.649 -1.769 1.00 0.00 C ATOM 533 NZ LYS A 37 -6.827 -10.912 -3.106 1.00 0.00 N ATOM 534 H LYS A 37 -4.790 -9.282 4.182 1.00 0.00 H ATOM 535 HA LYS A 37 -5.718 -7.659 1.903 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.803 -9.807 1.147 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.893 -10.661 2.231 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.734 -10.256 0.925 1.00 0.00 H ATOM 539 HG3 LYS A 37 -7.038 -8.803 0.204 1.00 0.00 H ATOM 540 HD2 LYS A 37 -5.467 -10.198 -1.064 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.182 -11.645 -0.351 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.145 -11.423 -1.548 1.00 0.00 H ATOM 543 HE3 LYS A 37 -7.924 -9.691 -1.788 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -7.565 -11.208 -3.777 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -6.115 -11.667 -3.037 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -6.369 -10.051 -3.468 1.00 0.00 H ATOM 547 N TYR A 38 -7.859 -7.303 3.096 1.00 0.00 N ATOM 548 CA TYR A 38 -9.175 -7.104 3.690 1.00 0.00 C ATOM 549 C TYR A 38 -10.207 -8.028 3.051 1.00 0.00 C ATOM 550 O TYR A 38 -10.758 -8.910 3.709 1.00 0.00 O ATOM 551 CB TYR A 38 -9.613 -5.647 3.535 1.00 0.00 C ATOM 552 CG TYR A 38 -10.583 -5.189 4.601 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.187 -5.084 5.929 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.894 -4.862 4.281 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.069 -4.667 6.906 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.783 -4.442 5.252 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.366 -4.346 6.563 1.00 0.00 C ATOM 558 OH TYR A 38 -13.249 -3.930 7.533 1.00 0.00 O ATOM 559 H TYR A 38 -7.428 -6.557 2.628 1.00 0.00 H ATOM 560 HA TYR A 38 -9.103 -7.337 4.743 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.744 -5.010 3.583 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.092 -5.523 2.575 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.170 -5.336 6.195 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.218 -4.938 3.253 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.743 -4.592 7.933 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.799 -4.192 4.983 1.00 0.00 H ATOM 567 HH TYR A 38 -13.757 -4.682 7.847 1.00 0.00 H ATOM 568 N GLN A 39 -10.462 -7.819 1.763 1.00 0.00 N ATOM 569 CA GLN A 39 -11.428 -8.632 1.034 1.00 0.00 C ATOM 570 C GLN A 39 -11.438 -8.268 -0.447 1.00 0.00 C ATOM 571 O GLN A 39 -10.695 -7.389 -0.885 1.00 0.00 O ATOM 572 CB GLN A 39 -12.827 -8.453 1.625 1.00 0.00 C ATOM 573 CG GLN A 39 -13.453 -7.104 1.310 1.00 0.00 C ATOM 574 CD GLN A 39 -14.904 -7.019 1.740 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.814 -7.215 0.935 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.127 -6.726 3.016 1.00 0.00 N ATOM 577 H GLN A 39 -9.991 -7.100 1.294 1.00 0.00 H ATOM 578 HA GLN A 39 -11.133 -9.666 1.136 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.472 -9.226 1.234 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.767 -8.555 2.699 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.896 -6.334 1.823 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.397 -6.937 0.244 1.00 0.00 H ATOM 583 HE21 GLN A 39 -14.353 -6.581 3.599 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.056 -6.663 3.320 1.00 0.00 H ATOM 585 N ASP A 40 -12.283 -8.949 -1.212 1.00 0.00 N ATOM 586 CA ASP A 40 -12.391 -8.696 -2.645 1.00 0.00 C ATOM 587 C ASP A 40 -12.716 -7.231 -2.915 1.00 0.00 C ATOM 588 O ASP A 40 -13.858 -6.800 -2.768 1.00 0.00 O ATOM 589 CB ASP A 40 -13.466 -9.592 -3.263 1.00 0.00 C ATOM 590 CG ASP A 40 -13.000 -11.025 -3.429 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.905 -11.232 -3.994 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.729 -11.940 -2.993 1.00 0.00 O ATOM 593 H ASP A 40 -12.850 -9.637 -0.804 1.00 0.00 H ATOM 594 HA ASP A 40 -11.438 -8.930 -3.095 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.338 -9.589 -2.626 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.733 -9.204 -4.235 1.00 0.00 H ATOM 597 N GLY A 41 -11.701 -6.468 -3.311 1.00 0.00 N ATOM 598 CA GLY A 41 -11.898 -5.059 -3.595 1.00 0.00 C ATOM 599 C GLY A 41 -11.185 -4.162 -2.602 1.00 0.00 C ATOM 600 O GLY A 41 -10.886 -3.007 -2.904 1.00 0.00 O ATOM 601 H GLY A 41 -10.811 -6.866 -3.412 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.527 -4.847 -4.587 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.956 -4.842 -3.563 1.00 0.00 H ATOM 604 N TRP A 42 -10.914 -4.694 -1.416 1.00 0.00 N ATOM 605 CA TRP A 42 -10.233 -3.933 -0.375 1.00 0.00 C ATOM 606 C TRP A 42 -8.986 -4.665 0.107 1.00 0.00 C ATOM 607 O TRP A 42 -9.007 -5.879 0.310 1.00 0.00 O ATOM 608 CB TRP A 42 -11.178 -3.680 0.801 1.00 0.00 C ATOM 609 CG TRP A 42 -12.309 -2.755 0.466 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.581 -3.108 0.116 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.269 -1.324 0.448 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.334 -1.983 -0.118 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.552 -0.876 0.080 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.274 -0.377 0.710 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.864 0.477 -0.034 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.585 0.964 0.596 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.871 1.381 0.227 1.00 0.00 C ATOM 618 H TRP A 42 -11.178 -5.621 -1.236 1.00 0.00 H ATOM 619 HA TRP A 42 -9.939 -2.984 -0.799 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.601 -4.619 1.124 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.618 -3.242 1.615 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.929 -4.127 0.037 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.278 -1.976 -0.383 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.278 -0.679 0.996 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.851 0.814 -0.317 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.830 1.710 0.794 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.069 2.439 0.151 1.00 0.00 H ATOM 628 N LEU A 43 -7.901 -3.920 0.289 1.00 0.00 N ATOM 629 CA LEU A 43 -6.644 -4.499 0.748 1.00 0.00 C ATOM 630 C LEU A 43 -5.993 -3.617 1.809 1.00 0.00 C ATOM 631 O LEU A 43 -6.283 -2.424 1.903 1.00 0.00 O ATOM 632 CB LEU A 43 -5.687 -4.689 -0.430 1.00 0.00 C ATOM 633 CG LEU A 43 -6.305 -5.242 -1.714 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.374 -5.016 -2.895 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.622 -6.722 -1.559 1.00 0.00 C ATOM 636 H LEU A 43 -7.946 -2.958 0.111 1.00 0.00 H ATOM 637 HA LEU A 43 -6.862 -5.463 1.183 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.251 -3.729 -0.660 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.908 -5.370 -0.116 1.00 0.00 H ATOM 640 HG LEU A 43 -7.230 -4.720 -1.915 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.081 -5.968 -3.310 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.496 -4.482 -2.564 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.885 -4.436 -3.650 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.846 -7.308 -2.030 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.571 -6.938 -2.029 1.00 0.00 H ATOM 646 HD23 LEU A 43 -6.675 -6.971 -0.510 1.00 0.00 H ATOM 647 N LYS A 44 -5.111 -4.211 2.605 1.00 0.00 N ATOM 648 CA LYS A 44 -4.415 -3.480 3.658 1.00 0.00 C ATOM 649 C LYS A 44 -2.948 -3.272 3.298 1.00 0.00 C ATOM 650 O LYS A 44 -2.224 -4.229 3.026 1.00 0.00 O ATOM 651 CB LYS A 44 -4.524 -4.231 4.987 1.00 0.00 C ATOM 652 CG LYS A 44 -3.661 -3.644 6.090 1.00 0.00 C ATOM 653 CD LYS A 44 -3.979 -4.268 7.438 1.00 0.00 C ATOM 654 CE LYS A 44 -3.447 -3.421 8.584 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.381 -4.189 9.858 1.00 0.00 N ATOM 656 H LYS A 44 -4.922 -5.165 2.481 1.00 0.00 H ATOM 657 HA LYS A 44 -4.888 -2.515 3.760 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.553 -4.211 5.314 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.225 -5.258 4.832 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.622 -3.826 5.857 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.839 -2.579 6.145 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.050 -4.358 7.540 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.527 -5.248 7.487 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.457 -3.076 8.330 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.100 -2.571 8.719 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.093 -3.563 10.638 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -2.689 -4.960 9.774 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.312 -4.595 10.079 1.00 0.00 H ATOM 669 N GLY A 45 -2.514 -2.015 3.300 1.00 0.00 N ATOM 670 CA GLY A 45 -1.134 -1.706 2.973 1.00 0.00 C ATOM 671 C GLY A 45 -0.634 -0.465 3.685 1.00 0.00 C ATOM 672 O GLY A 45 -1.426 0.328 4.197 1.00 0.00 O ATOM 673 H GLY A 45 -3.136 -1.292 3.525 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.513 -2.544 3.253 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.055 -1.552 1.907 1.00 0.00 H ATOM 676 N LEU A 46 0.683 -0.295 3.721 1.00 0.00 N ATOM 677 CA LEU A 46 1.288 0.858 4.377 1.00 0.00 C ATOM 678 C LEU A 46 1.919 1.798 3.355 1.00 0.00 C ATOM 679 O LEU A 46 2.880 1.437 2.675 1.00 0.00 O ATOM 680 CB LEU A 46 2.344 0.400 5.385 1.00 0.00 C ATOM 681 CG LEU A 46 3.288 1.483 5.907 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.360 1.801 4.876 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.509 2.738 6.273 1.00 0.00 C ATOM 684 H LEU A 46 1.262 -0.961 3.296 1.00 0.00 H ATOM 685 HA LEU A 46 0.508 1.388 4.902 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.830 -0.026 6.232 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.945 -0.363 4.910 1.00 0.00 H ATOM 688 HG LEU A 46 3.781 1.123 6.800 1.00 0.00 H ATOM 689 HD11 LEU A 46 5.309 1.933 5.372 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.097 2.708 4.352 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.432 0.986 4.170 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.877 3.023 5.445 1.00 0.00 H ATOM 693 HD22 LEU A 46 3.200 3.540 6.491 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.899 2.542 7.142 1.00 0.00 H ATOM 695 N SER A 47 1.372 3.005 3.252 1.00 0.00 N ATOM 696 CA SER A 47 1.880 3.997 2.312 1.00 0.00 C ATOM 697 C SER A 47 3.345 4.315 2.596 1.00 0.00 C ATOM 698 O SER A 47 3.675 4.913 3.621 1.00 0.00 O ATOM 699 CB SER A 47 1.045 5.276 2.386 1.00 0.00 C ATOM 700 OG SER A 47 1.211 6.063 1.219 1.00 0.00 O ATOM 701 H SER A 47 0.607 3.233 3.822 1.00 0.00 H ATOM 702 HA SER A 47 1.800 3.582 1.318 1.00 0.00 H ATOM 703 HB2 SER A 47 0.002 5.017 2.485 1.00 0.00 H ATOM 704 HB3 SER A 47 1.355 5.856 3.244 1.00 0.00 H ATOM 705 HG SER A 47 2.147 6.183 1.045 1.00 0.00 H ATOM 706 N LEU A 48 4.220 3.912 1.681 1.00 0.00 N ATOM 707 CA LEU A 48 5.650 4.153 1.831 1.00 0.00 C ATOM 708 C LEU A 48 5.966 5.641 1.721 1.00 0.00 C ATOM 709 O LEU A 48 7.077 6.076 2.027 1.00 0.00 O ATOM 710 CB LEU A 48 6.433 3.374 0.773 1.00 0.00 C ATOM 711 CG LEU A 48 6.007 1.922 0.557 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.318 1.480 -0.865 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.694 1.009 1.563 1.00 0.00 C ATOM 714 H LEU A 48 3.897 3.441 0.885 1.00 0.00 H ATOM 715 HA LEU A 48 5.943 3.807 2.811 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.325 3.893 -0.167 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.474 3.375 1.065 1.00 0.00 H ATOM 718 HG LEU A 48 4.939 1.841 0.705 1.00 0.00 H ATOM 719 HD11 LEU A 48 6.760 2.301 -1.408 1.00 0.00 H ATOM 720 HD12 LEU A 48 5.405 1.175 -1.354 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.008 0.649 -0.841 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.051 0.872 2.420 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.624 1.458 1.879 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.892 0.052 1.104 1.00 0.00 H ATOM 725 N LEU A 49 4.982 6.419 1.284 1.00 0.00 N ATOM 726 CA LEU A 49 5.153 7.860 1.135 1.00 0.00 C ATOM 727 C LEU A 49 4.785 8.588 2.424 1.00 0.00 C ATOM 728 O LEU A 49 5.625 9.244 3.041 1.00 0.00 O ATOM 729 CB LEU A 49 4.295 8.379 -0.020 1.00 0.00 C ATOM 730 CG LEU A 49 4.346 9.887 -0.269 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.036 10.198 -1.725 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.375 10.612 0.652 1.00 0.00 C ATOM 733 H LEU A 49 4.119 6.015 1.055 1.00 0.00 H ATOM 734 HA LEU A 49 6.193 8.049 0.913 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.621 7.884 -0.922 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.269 8.110 0.185 1.00 0.00 H ATOM 737 HG LEU A 49 5.343 10.247 -0.056 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.725 10.946 -2.087 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.026 10.571 -1.806 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.137 9.299 -2.315 1.00 0.00 H ATOM 741 HD21 LEU A 49 3.283 11.641 0.338 1.00 0.00 H ATOM 742 HD22 LEU A 49 3.746 10.577 1.666 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.408 10.133 0.604 1.00 0.00 H ATOM 744 N THR A 50 3.524 8.466 2.827 1.00 0.00 N ATOM 745 CA THR A 50 3.045 9.111 4.043 1.00 0.00 C ATOM 746 C THR A 50 3.458 8.325 5.282 1.00 0.00 C ATOM 747 O THR A 50 3.868 8.903 6.288 1.00 0.00 O ATOM 748 CB THR A 50 1.512 9.262 4.032 1.00 0.00 C ATOM 749 OG1 THR A 50 0.899 8.012 3.696 1.00 0.00 O ATOM 750 CG2 THR A 50 1.080 10.328 3.036 1.00 0.00 C ATOM 751 H THR A 50 2.902 7.930 2.292 1.00 0.00 H ATOM 752 HA THR A 50 3.482 10.098 4.092 1.00 0.00 H ATOM 753 HB THR A 50 1.188 9.560 5.019 1.00 0.00 H ATOM 754 HG1 THR A 50 0.860 7.455 4.477 1.00 0.00 H ATOM 755 HG21 THR A 50 0.502 9.871 2.247 1.00 0.00 H ATOM 756 HG22 THR A 50 1.954 10.801 2.614 1.00 0.00 H ATOM 757 HG23 THR A 50 0.478 11.068 3.540 1.00 0.00 H ATOM 758 N GLY A 51 3.347 7.002 5.202 1.00 0.00 N ATOM 759 CA GLY A 51 3.714 6.159 6.324 1.00 0.00 C ATOM 760 C GLY A 51 2.520 5.778 7.177 1.00 0.00 C ATOM 761 O GLY A 51 2.656 5.550 8.380 1.00 0.00 O ATOM 762 H GLY A 51 3.014 6.596 4.374 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.176 5.258 5.948 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.427 6.687 6.940 1.00 0.00 H ATOM 765 N ARG A 52 1.348 5.709 6.555 1.00 0.00 N ATOM 766 CA ARG A 52 0.125 5.356 7.266 1.00 0.00 C ATOM 767 C ARG A 52 -0.408 4.007 6.794 1.00 0.00 C ATOM 768 O ARG A 52 -0.229 3.627 5.636 1.00 0.00 O ATOM 769 CB ARG A 52 -0.939 6.437 7.063 1.00 0.00 C ATOM 770 CG ARG A 52 -0.439 7.844 7.347 1.00 0.00 C ATOM 771 CD ARG A 52 -1.592 8.824 7.497 1.00 0.00 C ATOM 772 NE ARG A 52 -1.230 9.974 8.322 1.00 0.00 N ATOM 773 CZ ARG A 52 -2.090 10.918 8.685 1.00 0.00 C ATOM 774 NH1 ARG A 52 -3.356 10.851 8.298 1.00 0.00 N ATOM 775 NH2 ARG A 52 -1.684 11.933 9.437 1.00 0.00 N ATOM 776 H ARG A 52 1.304 5.902 5.595 1.00 0.00 H ATOM 777 HA ARG A 52 0.360 5.289 8.318 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.281 6.400 6.039 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.771 6.234 7.720 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.132 7.835 8.263 1.00 0.00 H ATOM 781 HG3 ARG A 52 0.190 8.164 6.530 1.00 0.00 H ATOM 782 HD2 ARG A 52 -1.880 9.174 6.516 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.425 8.312 7.955 1.00 0.00 H ATOM 784 HE ARG A 52 -0.299 10.043 8.619 1.00 0.00 H ATOM 785 HH11 ARG A 52 -3.665 10.087 7.732 1.00 0.00 H ATOM 786 HH12 ARG A 52 -4.003 11.563 8.574 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.731 11.987 9.731 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.332 12.644 9.710 1.00 0.00 H ATOM 789 N THR A 53 -1.064 3.286 7.698 1.00 0.00 N ATOM 790 CA THR A 53 -1.622 1.979 7.375 1.00 0.00 C ATOM 791 C THR A 53 -3.146 2.008 7.408 1.00 0.00 C ATOM 792 O THR A 53 -3.747 2.413 8.401 1.00 0.00 O ATOM 793 CB THR A 53 -1.120 0.897 8.350 1.00 0.00 C ATOM 794 OG1 THR A 53 0.258 1.125 8.667 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.284 -0.491 7.750 1.00 0.00 C ATOM 796 H THR A 53 -1.174 3.643 8.604 1.00 0.00 H ATOM 797 HA THR A 53 -1.298 1.715 6.379 1.00 0.00 H ATOM 798 HB THR A 53 -1.704 0.953 9.257 1.00 0.00 H ATOM 799 HG1 THR A 53 0.439 2.068 8.650 1.00 0.00 H ATOM 800 HG21 THR A 53 -1.298 -1.226 8.541 1.00 0.00 H ATOM 801 HG22 THR A 53 -0.460 -0.694 7.083 1.00 0.00 H ATOM 802 HG23 THR A 53 -2.212 -0.537 7.200 1.00 0.00 H ATOM 803 N GLY A 54 -3.765 1.575 6.314 1.00 0.00 N ATOM 804 CA GLY A 54 -5.214 1.559 6.239 1.00 0.00 C ATOM 805 C GLY A 54 -5.728 0.654 5.137 1.00 0.00 C ATOM 806 O GLY A 54 -4.955 -0.067 4.506 1.00 0.00 O ATOM 807 H GLY A 54 -3.234 1.264 5.551 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.609 1.219 7.184 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.564 2.565 6.055 1.00 0.00 H ATOM 810 N ILE A 55 -7.036 0.689 4.907 1.00 0.00 N ATOM 811 CA ILE A 55 -7.652 -0.136 3.874 1.00 0.00 C ATOM 812 C ILE A 55 -8.007 0.695 2.646 1.00 0.00 C ATOM 813 O ILE A 55 -8.759 1.666 2.737 1.00 0.00 O ATOM 814 CB ILE A 55 -8.923 -0.833 4.394 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.840 0.179 5.085 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.557 -1.961 5.347 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.179 -0.396 5.489 1.00 0.00 C ATOM 818 H ILE A 55 -7.601 1.284 5.443 1.00 0.00 H ATOM 819 HA ILE A 55 -6.940 -0.896 3.587 1.00 0.00 H ATOM 820 HB ILE A 55 -9.442 -1.261 3.551 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.354 0.546 5.975 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.022 1.005 4.413 1.00 0.00 H ATOM 823 HG21 ILE A 55 -7.655 -2.444 5.003 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.393 -1.557 6.335 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.361 -2.680 5.381 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.970 0.240 5.122 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.288 -1.385 5.071 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.235 -0.453 6.567 1.00 0.00 H ATOM 829 N PHE A 56 -7.463 0.307 1.498 1.00 0.00 N ATOM 830 CA PHE A 56 -7.723 1.015 0.250 1.00 0.00 C ATOM 831 C PHE A 56 -8.283 0.068 -0.807 1.00 0.00 C ATOM 832 O PHE A 56 -8.078 -1.146 -0.760 1.00 0.00 O ATOM 833 CB PHE A 56 -6.441 1.672 -0.265 1.00 0.00 C ATOM 834 CG PHE A 56 -5.229 0.793 -0.149 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.003 -0.223 -1.063 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.315 0.983 0.876 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.888 -1.033 -0.959 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.198 0.176 0.985 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.985 -0.834 0.067 1.00 0.00 C ATOM 840 H PHE A 56 -6.872 -0.475 1.490 1.00 0.00 H ATOM 841 HA PHE A 56 -8.455 1.782 0.452 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.568 1.925 -1.307 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.255 2.573 0.300 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.709 -0.379 -1.866 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.481 1.771 1.595 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.724 -1.822 -1.679 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.494 0.333 1.788 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.113 -1.466 0.150 1.00 0.00 H ATOM 849 N PRO A 57 -9.007 0.633 -1.784 1.00 0.00 N ATOM 850 CA PRO A 57 -9.611 -0.142 -2.872 1.00 0.00 C ATOM 851 C PRO A 57 -8.569 -0.701 -3.834 1.00 0.00 C ATOM 852 O PRO A 57 -7.754 0.042 -4.381 1.00 0.00 O ATOM 853 CB PRO A 57 -10.502 0.880 -3.583 1.00 0.00 C ATOM 854 CG PRO A 57 -9.882 2.199 -3.280 1.00 0.00 C ATOM 855 CD PRO A 57 -9.291 2.073 -1.903 1.00 0.00 C ATOM 856 HA PRO A 57 -10.219 -0.950 -2.492 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.507 0.679 -4.645 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.508 0.818 -3.194 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.108 2.416 -4.001 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.637 2.972 -3.294 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.384 2.653 -1.826 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.006 2.387 -1.156 1.00 0.00 H ATOM 863 N SER A 58 -8.600 -2.014 -4.036 1.00 0.00 N ATOM 864 CA SER A 58 -7.655 -2.673 -4.930 1.00 0.00 C ATOM 865 C SER A 58 -7.679 -2.031 -6.314 1.00 0.00 C ATOM 866 O SER A 58 -6.659 -1.970 -7.000 1.00 0.00 O ATOM 867 CB SER A 58 -7.981 -4.164 -5.042 1.00 0.00 C ATOM 868 OG SER A 58 -9.164 -4.373 -5.793 1.00 0.00 O ATOM 869 H SER A 58 -9.274 -2.553 -3.570 1.00 0.00 H ATOM 870 HA SER A 58 -6.667 -2.559 -4.511 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.163 -4.672 -5.531 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.119 -4.574 -4.052 1.00 0.00 H ATOM 873 HG SER A 58 -9.024 -5.088 -6.418 1.00 0.00 H ATOM 874 N ASP A 59 -8.851 -1.553 -6.718 1.00 0.00 N ATOM 875 CA ASP A 59 -9.010 -0.914 -8.019 1.00 0.00 C ATOM 876 C ASP A 59 -8.109 0.311 -8.136 1.00 0.00 C ATOM 877 O ASP A 59 -7.761 0.735 -9.238 1.00 0.00 O ATOM 878 CB ASP A 59 -10.469 -0.512 -8.239 1.00 0.00 C ATOM 879 CG ASP A 59 -11.425 -1.671 -8.035 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.852 -1.891 -6.883 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.746 -2.358 -9.028 1.00 0.00 O ATOM 882 H ASP A 59 -9.629 -1.631 -6.125 1.00 0.00 H ATOM 883 HA ASP A 59 -8.724 -1.629 -8.776 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.729 0.272 -7.543 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.586 -0.146 -9.248 1.00 0.00 H ATOM 886 N TYR A 60 -7.735 0.876 -6.993 1.00 0.00 N ATOM 887 CA TYR A 60 -6.878 2.055 -6.967 1.00 0.00 C ATOM 888 C TYR A 60 -5.406 1.659 -7.031 1.00 0.00 C ATOM 889 O TYR A 60 -4.563 2.428 -7.495 1.00 0.00 O ATOM 890 CB TYR A 60 -7.142 2.876 -5.704 1.00 0.00 C ATOM 891 CG TYR A 60 -8.340 3.792 -5.817 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.584 3.299 -6.191 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.227 5.151 -5.549 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.680 4.133 -6.296 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.319 5.992 -5.650 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.543 5.478 -6.024 1.00 0.00 C ATOM 897 OH TYR A 60 -11.633 6.311 -6.126 1.00 0.00 O ATOM 898 H TYR A 60 -8.045 0.492 -6.146 1.00 0.00 H ATOM 899 HA TYR A 60 -7.115 2.657 -7.832 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.315 2.206 -4.877 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.276 3.486 -5.492 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.688 2.245 -6.402 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.267 5.550 -5.256 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.639 3.730 -6.588 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.212 7.045 -5.438 1.00 0.00 H ATOM 906 HH TYR A 60 -12.342 5.856 -6.587 1.00 0.00 H ATOM 907 N VAL A 61 -5.103 0.452 -6.563 1.00 0.00 N ATOM 908 CA VAL A 61 -3.734 -0.048 -6.568 1.00 0.00 C ATOM 909 C VAL A 61 -3.564 -1.173 -7.583 1.00 0.00 C ATOM 910 O VAL A 61 -4.339 -2.129 -7.602 1.00 0.00 O ATOM 911 CB VAL A 61 -3.318 -0.561 -5.176 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.100 0.603 -4.222 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.364 -1.521 -4.629 1.00 0.00 C ATOM 914 H VAL A 61 -5.818 -0.115 -6.207 1.00 0.00 H ATOM 915 HA VAL A 61 -3.080 0.769 -6.838 1.00 0.00 H ATOM 916 HB VAL A 61 -2.385 -1.096 -5.276 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.247 1.180 -4.548 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.979 1.232 -4.213 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.918 0.224 -3.227 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.057 -1.867 -3.653 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.313 -1.012 -4.548 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.463 -2.364 -5.296 1.00 0.00 H ATOM 923 N ILE A 62 -2.544 -1.052 -8.426 1.00 0.00 N ATOM 924 CA ILE A 62 -2.271 -2.060 -9.444 1.00 0.00 C ATOM 925 C ILE A 62 -0.993 -2.829 -9.126 1.00 0.00 C ATOM 926 O ILE A 62 0.028 -2.256 -8.745 1.00 0.00 O ATOM 927 CB ILE A 62 -2.142 -1.427 -10.842 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.415 -2.473 -11.925 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.760 -0.818 -11.023 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.403 -1.907 -13.328 1.00 0.00 C ATOM 931 H ILE A 62 -1.960 -0.268 -8.362 1.00 0.00 H ATOM 932 HA ILE A 62 -3.101 -2.752 -9.458 1.00 0.00 H ATOM 933 HB ILE A 62 -2.871 -0.636 -10.923 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.662 -3.243 -11.873 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.387 -2.913 -11.753 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.798 -0.061 -11.792 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.440 -0.370 -10.094 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.061 -1.589 -11.310 1.00 0.00 H ATOM 939 HD11 ILE A 62 -2.954 -2.562 -13.986 1.00 0.00 H ATOM 940 HD12 ILE A 62 -2.861 -0.929 -13.326 1.00 0.00 H ATOM 941 HD13 ILE A 62 -1.382 -1.825 -13.674 1.00 0.00 H ATOM 942 N PRO A 63 -1.047 -4.159 -9.289 1.00 0.00 N ATOM 943 CA PRO A 63 0.098 -5.036 -9.028 1.00 0.00 C ATOM 944 C PRO A 63 1.211 -4.858 -10.055 1.00 0.00 C ATOM 945 O PRO A 63 1.107 -5.333 -11.186 1.00 0.00 O ATOM 946 CB PRO A 63 -0.501 -6.441 -9.127 1.00 0.00 C ATOM 947 CG PRO A 63 -1.688 -6.285 -10.014 1.00 0.00 C ATOM 948 CD PRO A 63 -2.231 -4.910 -9.741 1.00 0.00 C ATOM 949 HA PRO A 63 0.497 -4.883 -8.036 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.227 -7.117 -9.555 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.786 -6.786 -8.144 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.388 -6.372 -11.047 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.428 -7.034 -9.772 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.639 -4.479 -10.643 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.982 -4.948 -8.965 1.00 0.00 H ATOM 956 N VAL A 64 2.276 -4.171 -9.654 1.00 0.00 N ATOM 957 CA VAL A 64 3.409 -3.931 -10.539 1.00 0.00 C ATOM 958 C VAL A 64 4.196 -5.214 -10.784 1.00 0.00 C ATOM 959 O VAL A 64 4.030 -6.202 -10.069 1.00 0.00 O ATOM 960 CB VAL A 64 4.356 -2.863 -9.962 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.668 -1.507 -9.917 1.00 0.00 C ATOM 962 CG2 VAL A 64 4.839 -3.271 -8.578 1.00 0.00 C ATOM 963 H VAL A 64 2.300 -3.817 -8.740 1.00 0.00 H ATOM 964 HA VAL A 64 3.025 -3.571 -11.482 1.00 0.00 H ATOM 965 HB VAL A 64 5.216 -2.784 -10.611 1.00 0.00 H ATOM 966 HG11 VAL A 64 3.840 -0.986 -10.848 1.00 0.00 H ATOM 967 HG12 VAL A 64 2.607 -1.646 -9.771 1.00 0.00 H ATOM 968 HG13 VAL A 64 4.071 -0.926 -9.101 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.284 -4.136 -8.245 1.00 0.00 H ATOM 970 HG22 VAL A 64 5.891 -3.512 -8.620 1.00 0.00 H ATOM 971 HG23 VAL A 64 4.684 -2.455 -7.888 1.00 0.00 H ATOM 972 N SER A 65 5.054 -5.191 -11.798 1.00 0.00 N ATOM 973 CA SER A 65 5.866 -6.353 -12.140 1.00 0.00 C ATOM 974 C SER A 65 6.993 -5.968 -13.093 1.00 0.00 C ATOM 975 O SER A 65 6.825 -5.105 -13.954 1.00 0.00 O ATOM 976 CB SER A 65 4.996 -7.441 -12.773 1.00 0.00 C ATOM 977 OG SER A 65 5.659 -8.693 -12.766 1.00 0.00 O ATOM 978 H SER A 65 5.142 -4.373 -12.331 1.00 0.00 H ATOM 979 HA SER A 65 6.297 -6.736 -11.227 1.00 0.00 H ATOM 980 HB2 SER A 65 4.076 -7.531 -12.217 1.00 0.00 H ATOM 981 HB3 SER A 65 4.774 -7.170 -13.795 1.00 0.00 H ATOM 982 HG SER A 65 6.591 -8.563 -12.959 1.00 0.00 H ATOM 983 N GLY A 66 8.143 -6.615 -12.932 1.00 0.00 N ATOM 984 CA GLY A 66 9.282 -6.327 -13.785 1.00 0.00 C ATOM 985 C GLY A 66 10.253 -5.354 -13.146 1.00 0.00 C ATOM 986 O GLY A 66 9.863 -4.454 -12.402 1.00 0.00 O ATOM 987 H GLY A 66 8.219 -7.294 -12.229 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.801 -7.250 -13.997 1.00 0.00 H ATOM 989 HA3 GLY A 66 8.925 -5.905 -14.713 1.00 0.00 H ATOM 990 N PRO A 67 11.550 -5.530 -13.436 1.00 0.00 N ATOM 991 CA PRO A 67 12.607 -4.670 -12.894 1.00 0.00 C ATOM 992 C PRO A 67 12.566 -3.263 -13.480 1.00 0.00 C ATOM 993 O PRO A 67 13.157 -2.334 -12.930 1.00 0.00 O ATOM 994 CB PRO A 67 13.894 -5.386 -13.310 1.00 0.00 C ATOM 995 CG PRO A 67 13.518 -6.171 -14.519 1.00 0.00 C ATOM 996 CD PRO A 67 12.086 -6.582 -14.317 1.00 0.00 C ATOM 997 HA PRO A 67 12.557 -4.612 -11.817 1.00 0.00 H ATOM 998 HB2 PRO A 67 14.659 -4.655 -13.535 1.00 0.00 H ATOM 999 HB3 PRO A 67 14.228 -6.029 -12.510 1.00 0.00 H ATOM 1000 HG2 PRO A 67 13.610 -5.555 -15.401 1.00 0.00 H ATOM 1001 HG3 PRO A 67 14.150 -7.043 -14.601 1.00 0.00 H ATOM 1002 HD2 PRO A 67 11.561 -6.600 -15.260 1.00 0.00 H ATOM 1003 HD3 PRO A 67 12.035 -7.548 -13.837 1.00 0.00 H ATOM 1004 N SER A 68 11.863 -3.112 -14.598 1.00 0.00 N ATOM 1005 CA SER A 68 11.748 -1.818 -15.260 1.00 0.00 C ATOM 1006 C SER A 68 11.210 -0.763 -14.300 1.00 0.00 C ATOM 1007 O SER A 68 11.808 0.299 -14.128 1.00 0.00 O ATOM 1008 CB SER A 68 10.834 -1.926 -16.482 1.00 0.00 C ATOM 1009 OG SER A 68 9.539 -2.367 -16.113 1.00 0.00 O ATOM 1010 H SER A 68 11.414 -3.891 -14.989 1.00 0.00 H ATOM 1011 HA SER A 68 12.735 -1.523 -15.585 1.00 0.00 H ATOM 1012 HB2 SER A 68 10.751 -0.958 -16.953 1.00 0.00 H ATOM 1013 HB3 SER A 68 11.256 -2.632 -17.183 1.00 0.00 H ATOM 1014 HG SER A 68 8.882 -1.762 -16.464 1.00 0.00 H ATOM 1015 N SER A 69 10.075 -1.063 -13.676 1.00 0.00 N ATOM 1016 CA SER A 69 9.453 -0.139 -12.735 1.00 0.00 C ATOM 1017 C SER A 69 10.171 -0.168 -11.389 1.00 0.00 C ATOM 1018 O SER A 69 10.819 -1.154 -11.039 1.00 0.00 O ATOM 1019 CB SER A 69 7.976 -0.490 -12.545 1.00 0.00 C ATOM 1020 OG SER A 69 7.818 -1.543 -11.609 1.00 0.00 O ATOM 1021 H SER A 69 9.646 -1.926 -13.855 1.00 0.00 H ATOM 1022 HA SER A 69 9.527 0.855 -13.148 1.00 0.00 H ATOM 1023 HB2 SER A 69 7.446 0.378 -12.184 1.00 0.00 H ATOM 1024 HB3 SER A 69 7.558 -0.800 -13.492 1.00 0.00 H ATOM 1025 HG SER A 69 8.040 -1.227 -10.731 1.00 0.00 H ATOM 1026 N GLY A 70 10.052 0.922 -10.638 1.00 0.00 N ATOM 1027 CA GLY A 70 10.694 1.003 -9.339 1.00 0.00 C ATOM 1028 C GLY A 70 11.389 2.332 -9.117 1.00 0.00 C ATOM 1029 O GLY A 70 12.617 2.410 -9.147 1.00 0.00 O ATOM 1030 H GLY A 70 9.522 1.679 -10.968 1.00 0.00 H ATOM 1031 HA2 GLY A 70 9.948 0.866 -8.571 1.00 0.00 H ATOM 1032 HA3 GLY A 70 11.425 0.211 -9.262 1.00 0.00 H TER 1033 GLY A 70