Browse entries in the PDBbind-CN Database
HEADER 2FSA_COMPLEX COMPND 2FSA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 168 ASP THR LYS LEU TYR CYS ILE CYS LYS THR PRO TYR ASP SEQRES 2 A 168 GLU SER LYS PHE TYR ILE GLY CYS ASP ARG CYS GLN ASN SEQRES 3 A 168 TRP TYR HIS GLY ARG CYS VAL GLY ILE LEU GLN SER GLU SEQRES 4 A 168 ALA GLU LEU ILE ASP GLU TYR VAL CYS PRO GLN CYS GLN SEQRES 5 A 168 SER THR GLU ASP ALA MSE THR VAL LEU THR PRO LEU THR SEQRES 6 A 168 GLU LYS ASP TYR GLU GLY LEU LYS ARG VAL LEU ARG SER SEQRES 7 A 168 LEU GLN ALA HIS LYS MSE ALA TRP PRO PHE LEU GLU PRO SEQRES 8 A 168 VAL ASP PRO ASN ASP ALA PRO ASP TYR TYR GLY VAL ILE SEQRES 9 A 168 LYS GLU PRO MSE ASP LEU ALA THR MSE GLU GLU ARG VAL SEQRES 10 A 168 GLN ARG ARG TYR TYR GLU LYS LEU THR GLU PHE VAL ALA SEQRES 11 A 168 ASP MSE THR LYS ILE PHE ASP ASN CYS ARG TYR TYR ASN SEQRES 12 A 168 PRO SER ASP SER PRO PHE TYR GLN CYS ALA GLU VAL LEU SEQRES 13 A 168 GLU SER PHE PHE VAL GLN LYS LEU LYS GLY PHE LYS HET MSE A 63 17 HET MSE A 89 17 HET MSE A 113 17 HET MSE A 118 17 HET MSE A 137 17 HET ALA A 59 111 HET ZN A 1 1 HET ZN A 2 1 ATOM 1 N ASP A 6 47.660 16.513 48.585 1.00 48.17 N ATOM 2 CA ASP A 6 46.300 16.013 48.235 1.00 47.00 C ATOM 3 C ASP A 6 45.689 16.900 47.156 1.00 46.55 C ATOM 4 O ASP A 6 45.389 18.070 47.398 1.00 47.49 O ATOM 5 CB ASP A 6 45.396 16.030 49.468 1.00 47.46 C ATOM 6 CG ASP A 6 44.120 15.236 49.267 1.00 47.04 C ATOM 7 OD1 ASP A 6 43.619 15.187 48.123 1.00 47.49 O ATOM 8 OD2 ASP A 6 43.613 14.669 50.257 1.00 47.24 O ATOM 9 HA ASP A 6 46.388 14.991 47.868 1.00 0.00 H ATOM 10 HB2 ASP A 6 45.944 15.604 50.309 1.00 0.00 H ATOM 11 HB3 ASP A 6 45.133 17.063 49.694 1.00 0.00 H ATOM 12 HN3 ASP A 6 47.589 17.488 48.939 1.00 0.00 H ATOM 13 HN2 ASP A 6 48.264 16.493 47.738 1.00 0.00 H ATOM 14 HN1 ASP A 6 48.073 15.905 49.321 1.00 0.00 H ATOM 15 N THR A 7 45.501 16.341 45.966 1.00 44.71 N ATOM 16 CA THR A 7 44.928 17.096 44.860 1.00 43.67 C ATOM 17 C THR A 7 43.499 16.653 44.579 1.00 41.27 C ATOM 18 O THR A 7 42.865 17.131 43.637 1.00 40.66 O ATOM 19 CB THR A 7 45.762 16.921 43.575 1.00 45.42 C ATOM 20 OG1 THR A 7 45.882 15.526 43.268 1.00 46.94 O ATOM 21 CG2 THR A 7 47.148 17.517 43.758 1.00 46.91 C ATOM 22 HA THR A 7 44.933 18.146 45.154 1.00 0.00 H ATOM 23 HB THR A 7 45.259 17.438 42.757 1.00 0.00 H ATOM 24 HG1 THR A 7 46.418 15.416 42.443 1.00 0.00 H ATOM 25 HG23 THR A 7 47.058 18.578 43.992 1.00 0.00 H ATOM 26 HG21 THR A 7 47.657 17.006 44.575 1.00 0.00 H ATOM 27 HG22 THR A 7 47.720 17.393 42.838 1.00 0.00 H ATOM 28 H THR A 7 45.768 15.346 45.821 1.00 0.00 H ATOM 29 N LYS A 8 42.994 15.741 45.406 1.00 39.07 N ATOM 30 CA LYS A 8 41.640 15.230 45.242 1.00 35.94 C ATOM 31 C LYS A 8 40.573 16.292 45.474 1.00 33.21 C ATOM 32 O LYS A 8 40.679 17.107 46.388 1.00 32.31 O ATOM 33 CB LYS A 8 41.379 14.058 46.197 1.00 36.93 C ATOM 34 CG LYS A 8 39.966 13.504 46.058 1.00 36.60 C ATOM 35 CD LYS A 8 39.705 12.284 46.920 1.00 37.68 C ATOM 36 CE LYS A 8 38.310 11.741 46.633 1.00 38.09 C ATOM 37 NZ LYS A 8 37.941 10.589 47.494 1.00 39.76 N ATOM 38 HA LYS A 8 41.571 14.898 44.206 1.00 0.00 H ATOM 39 HB2 LYS A 8 42.091 13.262 45.979 1.00 0.00 H ATOM 40 HB3 LYS A 8 41.522 14.401 47.222 1.00 0.00 H ATOM 41 HG2 LYS A 8 39.260 14.284 46.342 1.00 0.00 H ATOM 42 HG3 LYS A 8 39.804 13.231 45.015 1.00 0.00 H ATOM 43 HD2 LYS A 8 40.446 11.517 46.696 1.00 0.00 H ATOM 44 HD3 LYS A 8 39.777 12.561 47.972 1.00 0.00 H ATOM 45 HE2 LYS A 8 38.270 11.422 45.591 1.00 0.00 H ATOM 46 HE3 LYS A 8 37.587 12.540 46.795 1.00 0.00 H ATOM 47 HZ1 LYS A 8 38.617 9.814 47.342 1.00 0.00 H ATOM 48 HZ2 LYS A 8 37.965 10.882 48.492 1.00 0.00 H ATOM 49 HZ3 LYS A 8 36.983 10.268 47.249 1.00 0.00 H ATOM 50 H LYS A 8 43.580 15.385 46.188 1.00 0.00 H ATOM 51 N LEU A 9 39.549 16.272 44.628 1.00 31.32 N ATOM 52 CA LEU A 9 38.432 17.196 44.739 1.00 28.55 C ATOM 53 C LEU A 9 37.354 16.491 45.560 1.00 27.29 C ATOM 54 O LEU A 9 36.784 15.488 45.120 1.00 27.13 O ATOM 55 CB LEU A 9 37.892 17.546 43.351 1.00 29.59 C ATOM 56 CG LEU A 9 38.887 18.219 42.397 1.00 30.19 C ATOM 57 CD1 LEU A 9 38.196 18.532 41.077 1.00 31.09 C ATOM 58 CD2 LEU A 9 39.425 19.496 43.030 1.00 29.23 C ATOM 59 HA LEU A 9 38.743 18.125 45.216 1.00 0.00 H ATOM 60 HB2 LEU A 9 37.551 16.623 42.882 1.00 0.00 H ATOM 61 HB3 LEU A 9 37.045 18.220 43.482 1.00 0.00 H ATOM 62 HG LEU A 9 39.722 17.545 42.207 1.00 0.00 H ATOM 63 HD21 LEU A 9 38.598 20.178 43.229 1.00 0.00 H ATOM 64 HD22 LEU A 9 39.930 19.252 43.965 1.00 0.00 H ATOM 65 HD23 LEU A 9 40.131 19.969 42.347 1.00 0.00 H ATOM 66 HD11 LEU A 9 37.833 17.606 40.630 1.00 0.00 H ATOM 67 HD12 LEU A 9 37.356 19.203 41.258 1.00 0.00 H ATOM 68 HD13 LEU A 9 38.905 19.010 40.401 1.00 0.00 H ATOM 69 H LEU A 9 39.546 15.571 43.860 1.00 0.00 H ATOM 70 N TYR A 10 37.088 17.015 46.752 1.00 22.91 N ATOM 71 CA TYR A 10 36.100 16.432 47.661 1.00 21.14 C ATOM 72 C TYR A 10 34.720 17.044 47.538 1.00 20.30 C ATOM 73 O TYR A 10 34.522 18.041 46.839 1.00 19.24 O ATOM 74 CB TYR A 10 36.565 16.609 49.109 1.00 19.88 C ATOM 75 CG TYR A 10 37.815 15.838 49.459 1.00 22.03 C ATOM 76 CD1 TYR A 10 37.757 14.474 49.749 1.00 22.34 C ATOM 77 CD2 TYR A 10 39.062 16.465 49.476 1.00 23.13 C ATOM 78 CE1 TYR A 10 38.912 13.752 50.049 1.00 23.49 C ATOM 79 CE2 TYR A 10 40.220 15.753 49.772 1.00 24.01 C ATOM 80 CZ TYR A 10 40.138 14.401 50.055 1.00 25.08 C ATOM 81 OH TYR A 10 41.283 13.691 50.328 1.00 28.86 O ATOM 82 HA TYR A 10 36.023 15.381 47.382 1.00 0.00 H ATOM 83 HB3 TYR A 10 35.763 16.277 49.768 1.00 0.00 H ATOM 84 HB2 TYR A 10 36.758 17.668 49.279 1.00 0.00 H ATOM 85 HD2 TYR A 10 39.130 17.530 49.254 1.00 0.00 H ATOM 86 HE2 TYR A 10 41.186 16.257 49.781 1.00 0.00 H ATOM 87 HE1 TYR A 10 38.852 12.688 50.277 1.00 0.00 H ATOM 88 HD1 TYR A 10 36.793 13.965 49.741 1.00 0.00 H ATOM 89 HH TYR A 10 41.049 12.746 50.507 1.00 0.00 H ATOM 90 H TYR A 10 37.600 17.870 47.050 1.00 0.00 H ATOM 91 N CYS A 11 33.772 16.422 48.231 1.00 20.03 N ATOM 92 CA CYS A 11 32.402 16.901 48.297 1.00 19.13 C ATOM 93 C CYS A 11 31.689 16.920 46.948 1.00 21.28 C ATOM 94 O CYS A 11 32.258 16.541 45.921 1.00 21.90 O ATOM 95 CB CYS A 11 32.410 18.305 48.919 1.00 17.52 C ATOM 96 SG CYS A 11 30.850 18.879 49.586 1.00 15.53 S ATOM 97 HA CYS A 11 31.838 16.200 48.912 1.00 0.00 H ATOM 98 HB2 CYS A 11 32.723 19.009 48.148 1.00 0.00 H ATOM 99 HB3 CYS A 11 33.140 18.307 49.729 1.00 0.00 H ATOM 100 HG CYS A 11 31.013 20.147 50.107 1.00 0.00 H ATOM 101 H CYS A 11 34.022 15.555 48.748 1.00 0.00 H ATOM 102 N ILE A 12 30.434 17.354 46.956 1.00 21.98 N ATOM 103 CA ILE A 12 29.662 17.431 45.723 1.00 24.99 C ATOM 104 C ILE A 12 30.119 18.639 44.914 1.00 24.65 C ATOM 105 O ILE A 12 30.002 18.660 43.685 1.00 22.84 O ATOM 106 CB ILE A 12 28.159 17.568 46.012 1.00 27.99 C ATOM 107 CG1 ILE A 12 27.887 18.876 46.756 1.00 28.95 C ATOM 108 CG2 ILE A 12 27.683 16.391 46.839 1.00 30.55 C ATOM 109 CD1 ILE A 12 26.420 19.146 46.993 1.00 35.19 C ATOM 110 HA ILE A 12 29.827 16.510 45.164 1.00 0.00 H ATOM 111 HB ILE A 12 27.615 17.580 45.067 1.00 0.00 H ATOM 112 HG12 ILE A 12 28.390 18.834 47.722 1.00 0.00 H ATOM 113 HG13 ILE A 12 28.298 19.698 46.170 1.00 0.00 H ATOM 114 HD11 ILE A 12 25.903 19.203 46.035 1.00 0.00 H ATOM 115 HD12 ILE A 12 25.995 18.338 47.589 1.00 0.00 H ATOM 116 HD13 ILE A 12 26.307 20.090 47.525 1.00 0.00 H ATOM 117 HG21 ILE A 12 27.861 15.467 46.289 1.00 0.00 H ATOM 118 HG22 ILE A 12 28.230 16.366 47.781 1.00 0.00 H ATOM 119 HG23 ILE A 12 26.617 16.497 47.039 1.00 0.00 H ATOM 120 H ILE A 12 29.997 17.643 47.854 1.00 0.00 H ATOM 121 N CYS A 13 30.651 19.641 45.610 1.00 23.40 N ATOM 122 CA CYS A 13 31.120 20.858 44.956 1.00 23.90 C ATOM 123 C CYS A 13 32.460 20.654 44.254 1.00 24.80 C ATOM 124 O CYS A 13 32.935 21.534 43.535 1.00 24.28 O ATOM 125 CB CYS A 13 31.225 21.998 45.976 1.00 23.41 C ATOM 126 SG CYS A 13 32.316 21.669 47.383 1.00 21.31 S ATOM 127 HA CYS A 13 30.389 21.120 44.191 1.00 0.00 H ATOM 128 HB2 CYS A 13 30.226 22.199 46.362 1.00 0.00 H ATOM 129 HB3 CYS A 13 31.598 22.882 45.458 1.00 0.00 H ATOM 130 HG CYS A 13 33.595 21.429 46.925 1.00 0.00 H ATOM 131 H CYS A 13 30.734 19.555 46.643 1.00 0.00 H ATOM 132 N LYS A 14 33.062 19.488 44.470 1.00 24.81 N ATOM 133 CA LYS A 14 34.333 19.137 43.848 1.00 25.97 C ATOM 134 C LYS A 14 35.425 20.190 44.024 1.00 27.32 C ATOM 135 O LYS A 14 35.874 20.807 43.052 1.00 26.36 O ATOM 136 CB LYS A 14 34.115 18.858 42.358 1.00 27.37 C ATOM 137 CG LYS A 14 33.343 17.573 42.066 1.00 29.92 C ATOM 138 CD LYS A 14 34.199 16.346 42.357 1.00 32.88 C ATOM 139 CE LYS A 14 33.498 15.045 41.969 1.00 35.29 C ATOM 140 NZ LYS A 14 32.328 14.732 42.837 1.00 35.41 N ATOM 141 HA LYS A 14 34.690 18.245 44.362 1.00 0.00 H ATOM 142 HB2 LYS A 14 33.561 19.694 41.931 1.00 0.00 H ATOM 143 HB3 LYS A 14 35.091 18.787 41.877 1.00 0.00 H ATOM 144 HG2 LYS A 14 32.451 17.542 42.691 1.00 0.00 H ATOM 145 HG3 LYS A 14 33.050 17.563 41.016 1.00 0.00 H ATOM 146 HD2 LYS A 14 35.129 16.425 41.794 1.00 0.00 H ATOM 147 HD3 LYS A 14 34.423 16.319 43.423 1.00 0.00 H ATOM 148 HE2 LYS A 14 34.215 14.228 42.045 1.00 0.00 H ATOM 149 HE3 LYS A 14 33.153 15.130 40.938 1.00 0.00 H ATOM 150 HZ1 LYS A 14 32.645 14.639 43.823 1.00 0.00 H ATOM 151 HZ2 LYS A 14 31.630 15.500 42.767 1.00 0.00 H ATOM 152 HZ3 LYS A 14 31.895 13.839 42.525 1.00 0.00 H ATOM 153 H LYS A 14 32.609 18.801 45.106 1.00 0.00 H ATOM 154 N THR A 15 35.855 20.387 45.268 1.00 25.89 N ATOM 155 CA THR A 15 36.905 21.354 45.575 1.00 26.20 C ATOM 156 C THR A 15 37.992 20.715 46.440 1.00 25.48 C ATOM 157 O THR A 15 37.757 19.708 47.109 1.00 22.78 O ATOM 158 CB THR A 15 36.342 22.576 46.332 1.00 26.08 C ATOM 159 OG1 THR A 15 35.616 22.127 47.482 1.00 25.83 O ATOM 160 CG2 THR A 15 35.422 23.391 45.433 1.00 27.14 C ATOM 161 HA THR A 15 37.325 21.679 44.623 1.00 0.00 H ATOM 162 HB THR A 15 37.173 23.210 46.641 1.00 0.00 H ATOM 163 HG1 THR A 15 36.223 21.619 48.076 1.00 0.00 H ATOM 164 HG23 THR A 15 35.978 23.731 44.559 1.00 0.00 H ATOM 165 HG21 THR A 15 34.585 22.770 45.114 1.00 0.00 H ATOM 166 HG22 THR A 15 35.047 24.253 45.985 1.00 0.00 H ATOM 167 H THR A 15 35.432 19.837 46.043 1.00 0.00 H ATOM 168 N PRO A 16 39.204 21.293 46.429 1.00 26.94 N ATOM 169 CA PRO A 16 40.326 20.773 47.219 1.00 26.46 C ATOM 170 C PRO A 16 40.058 20.926 48.714 1.00 26.98 C ATOM 171 O PRO A 16 39.277 21.778 49.129 1.00 26.29 O ATOM 172 CB PRO A 16 41.506 21.635 46.763 1.00 27.82 C ATOM 173 CG PRO A 16 41.115 22.066 45.380 1.00 29.99 C ATOM 174 CD PRO A 16 39.651 22.384 45.545 1.00 27.01 C ATOM 175 HA PRO A 16 40.503 19.708 47.069 1.00 0.00 H ATOM 176 HD3 PRO A 16 39.506 23.358 46.012 1.00 0.00 H ATOM 177 HD2 PRO A 16 39.129 22.360 44.589 1.00 0.00 H ATOM 178 HG3 PRO A 16 41.266 21.263 44.658 1.00 0.00 H ATOM 179 HG2 PRO A 16 41.677 22.945 45.066 1.00 0.00 H ATOM 180 HB2 PRO A 16 41.635 22.497 47.418 1.00 0.00 H ATOM 181 HB3 PRO A 16 42.428 21.054 46.744 1.00 0.00 H ATOM 182 N TYR A 17 40.717 20.103 49.521 1.00 27.61 N ATOM 183 CA TYR A 17 40.541 20.157 50.964 1.00 27.61 C ATOM 184 C TYR A 17 40.899 21.518 51.560 1.00 28.41 C ATOM 185 O TYR A 17 41.959 22.076 51.279 1.00 27.83 O ATOM 186 CB TYR A 17 41.384 19.070 51.632 1.00 30.40 C ATOM 187 CG TYR A 17 41.334 19.107 53.141 1.00 32.47 C ATOM 188 CD1 TYR A 17 40.121 19.003 53.821 1.00 31.33 C ATOM 189 CD2 TYR A 17 42.499 19.266 53.891 1.00 34.30 C ATOM 190 CE1 TYR A 17 40.066 19.060 55.209 1.00 32.72 C ATOM 191 CE2 TYR A 17 42.455 19.324 55.282 1.00 33.84 C ATOM 192 CZ TYR A 17 41.238 19.221 55.933 1.00 33.84 C ATOM 193 OH TYR A 17 41.191 19.287 57.306 1.00 33.44 O ATOM 194 HA TYR A 17 39.481 19.990 51.157 1.00 0.00 H ATOM 195 HB3 TYR A 17 42.420 19.196 51.318 1.00 0.00 H ATOM 196 HB2 TYR A 17 41.020 18.098 51.299 1.00 0.00 H ATOM 197 HD2 TYR A 17 43.459 19.346 53.381 1.00 0.00 H ATOM 198 HE2 TYR A 17 43.374 19.450 55.855 1.00 0.00 H ATOM 199 HE1 TYR A 17 39.109 18.979 55.724 1.00 0.00 H ATOM 200 HD1 TYR A 17 39.199 18.875 53.254 1.00 0.00 H ATOM 201 HH TYR A 17 40.252 19.197 57.608 1.00 0.00 H ATOM 202 H TYR A 17 41.372 19.406 49.113 1.00 0.00 H ATOM 203 N ASP A 18 39.997 22.042 52.384 1.00 28.60 N ATOM 204 CA ASP A 18 40.186 23.326 53.054 1.00 28.09 C ATOM 205 C ASP A 18 40.211 23.037 54.554 1.00 29.00 C ATOM 206 O ASP A 18 39.166 22.803 55.159 1.00 27.23 O ATOM 207 CB ASP A 18 39.018 24.264 52.733 1.00 28.87 C ATOM 208 CG ASP A 18 39.202 25.654 53.317 1.00 28.33 C ATOM 209 OD1 ASP A 18 40.007 25.814 54.263 1.00 28.02 O ATOM 210 OD2 ASP A 18 38.528 26.585 52.836 1.00 27.14 O ATOM 211 HA ASP A 18 41.107 23.806 52.724 1.00 0.00 H ATOM 212 HB2 ASP A 18 38.927 24.350 51.650 1.00 0.00 H ATOM 213 HB3 ASP A 18 38.103 23.833 53.140 1.00 0.00 H ATOM 214 H ASP A 18 39.118 21.514 52.559 1.00 0.00 H ATOM 215 N GLU A 19 41.401 23.056 55.149 1.00 30.05 N ATOM 216 CA GLU A 19 41.551 22.764 56.575 1.00 32.74 C ATOM 217 C GLU A 19 40.697 23.607 57.513 1.00 31.34 C ATOM 218 O GLU A 19 40.447 23.205 58.647 1.00 32.12 O ATOM 219 CB GLU A 19 43.019 22.893 56.999 1.00 37.26 C ATOM 220 CG GLU A 19 43.963 21.945 56.286 1.00 43.58 C ATOM 221 CD GLU A 19 45.327 21.876 56.944 1.00 46.76 C ATOM 222 OE1 GLU A 19 45.954 22.941 57.128 1.00 49.05 O ATOM 223 OE2 GLU A 19 45.773 20.756 57.275 1.00 48.44 O ATOM 224 HA GLU A 19 41.191 21.740 56.675 1.00 0.00 H ATOM 225 HB2 GLU A 19 43.344 23.914 56.797 1.00 0.00 H ATOM 226 HB3 GLU A 19 43.083 22.697 58.069 1.00 0.00 H ATOM 227 HG2 GLU A 19 43.524 20.948 56.287 1.00 0.00 H ATOM 228 HG3 GLU A 19 44.088 22.284 55.258 1.00 0.00 H ATOM 229 H GLU A 19 42.246 23.284 54.587 1.00 0.00 H ATOM 230 N SER A 20 40.248 24.770 57.055 1.00 31.60 N ATOM 231 CA SER A 20 39.434 25.638 57.898 1.00 31.74 C ATOM 232 C SER A 20 37.952 25.271 57.899 1.00 31.70 C ATOM 233 O SER A 20 37.186 25.791 58.711 1.00 31.27 O ATOM 234 CB SER A 20 39.582 27.097 57.460 1.00 33.12 C ATOM 235 OG SER A 20 39.006 27.311 56.181 1.00 33.83 O ATOM 236 HA SER A 20 39.805 25.500 58.913 1.00 0.00 H ATOM 237 HB2 SER A 20 40.641 27.351 57.420 1.00 0.00 H ATOM 238 HB3 SER A 20 39.083 27.739 58.186 1.00 0.00 H ATOM 239 HG SER A 20 39.458 26.734 55.516 1.00 0.00 H ATOM 240 H SER A 20 40.479 25.065 56.085 1.00 0.00 H ATOM 241 N LYS A 21 37.547 24.378 56.999 1.00 29.03 N ATOM 242 CA LYS A 21 36.139 23.990 56.910 1.00 26.48 C ATOM 243 C LYS A 21 35.807 22.634 57.523 1.00 23.67 C ATOM 244 O LYS A 21 36.642 21.732 57.564 1.00 23.81 O ATOM 245 CB LYS A 21 35.685 24.018 55.447 1.00 27.45 C ATOM 246 CG LYS A 21 35.705 25.415 54.839 1.00 28.63 C ATOM 247 CD LYS A 21 35.278 25.406 53.382 1.00 31.27 C ATOM 248 CE LYS A 21 35.270 26.820 52.813 1.00 32.64 C ATOM 249 NZ LYS A 21 34.869 26.836 51.379 1.00 33.67 N ATOM 250 HA LYS A 21 35.596 24.724 57.506 1.00 0.00 H ATOM 251 HB2 LYS A 21 36.348 23.377 54.866 1.00 0.00 H ATOM 252 HB3 LYS A 21 34.668 23.631 55.392 1.00 0.00 H ATOM 253 HG2 LYS A 21 35.025 26.054 55.402 1.00 0.00 H ATOM 254 HG3 LYS A 21 36.717 25.815 54.907 1.00 0.00 H ATOM 255 HD2 LYS A 21 35.974 24.793 52.809 1.00 0.00 H ATOM 256 HD3 LYS A 21 34.276 24.984 53.305 1.00 0.00 H ATOM 257 HE2 LYS A 21 36.270 27.243 52.905 1.00 0.00 H ATOM 258 HE3 LYS A 21 34.566 27.426 53.383 1.00 0.00 H ATOM 259 HZ1 LYS A 21 35.540 26.265 50.826 1.00 0.00 H ATOM 260 HZ2 LYS A 21 33.912 26.439 51.283 1.00 0.00 H ATOM 261 HZ3 LYS A 21 34.876 27.815 51.029 1.00 0.00 H ATOM 262 H LYS A 21 38.240 23.951 56.351 1.00 0.00 H ATOM 263 N PHE A 22 34.569 22.507 57.990 1.00 21.17 N ATOM 264 CA PHE A 22 34.076 21.280 58.614 1.00 19.61 C ATOM 265 C PHE A 22 33.605 20.254 57.580 1.00 18.13 C ATOM 266 O PHE A 22 32.796 20.578 56.707 1.00 14.88 O ATOM 267 CB PHE A 22 32.915 21.623 59.555 1.00 19.97 C ATOM 268 CG PHE A 22 32.070 20.442 59.938 1.00 21.19 C ATOM 269 CD1 PHE A 22 32.594 19.411 60.709 1.00 22.77 C ATOM 270 CD2 PHE A 22 30.752 20.352 59.505 1.00 20.19 C ATOM 271 CE1 PHE A 22 31.818 18.301 61.043 1.00 24.37 C ATOM 272 CE2 PHE A 22 29.967 19.249 59.832 1.00 24.37 C ATOM 273 CZ PHE A 22 30.501 18.221 60.602 1.00 24.26 C ATOM 274 HA PHE A 22 34.902 20.834 59.168 1.00 0.00 H ATOM 275 HB2 PHE A 22 33.328 22.059 60.465 1.00 0.00 H ATOM 276 HB3 PHE A 22 32.277 22.355 59.060 1.00 0.00 H ATOM 277 HD2 PHE A 22 30.328 21.155 58.902 1.00 0.00 H ATOM 278 HE2 PHE A 22 28.935 19.191 59.485 1.00 0.00 H ATOM 279 HZ PHE A 22 29.890 17.356 60.859 1.00 0.00 H ATOM 280 HE1 PHE A 22 32.242 17.499 61.647 1.00 0.00 H ATOM 281 HD1 PHE A 22 33.625 19.471 61.057 1.00 0.00 H ATOM 282 H PHE A 22 33.922 23.317 57.908 1.00 0.00 H ATOM 283 N TYR A 23 34.106 19.022 57.691 1.00 17.79 N ATOM 284 CA TYR A 23 33.723 17.936 56.778 1.00 17.51 C ATOM 285 C TYR A 23 33.196 16.712 57.521 1.00 16.29 C ATOM 286 O TYR A 23 33.610 16.422 58.645 1.00 17.16 O ATOM 287 CB TYR A 23 34.915 17.441 55.947 1.00 16.55 C ATOM 288 CG TYR A 23 35.481 18.398 54.924 1.00 17.10 C ATOM 289 CD1 TYR A 23 36.282 19.472 55.311 1.00 17.19 C ATOM 290 CD2 TYR A 23 35.262 18.196 53.560 1.00 17.79 C ATOM 291 CE1 TYR A 23 36.857 20.316 54.370 1.00 15.85 C ATOM 292 CE2 TYR A 23 35.833 19.038 52.607 1.00 17.89 C ATOM 293 CZ TYR A 23 36.630 20.094 53.022 1.00 19.66 C ATOM 294 OH TYR A 23 37.203 20.930 52.092 1.00 20.48 O ATOM 295 HA TYR A 23 32.949 18.368 56.144 1.00 0.00 H ATOM 296 HB3 TYR A 23 34.597 16.543 55.417 1.00 0.00 H ATOM 297 HB2 TYR A 23 35.717 17.188 56.640 1.00 0.00 H ATOM 298 HD2 TYR A 23 34.634 17.366 53.235 1.00 0.00 H ATOM 299 HE2 TYR A 23 35.655 18.868 51.545 1.00 0.00 H ATOM 300 HE1 TYR A 23 37.483 21.148 54.691 1.00 0.00 H ATOM 301 HD1 TYR A 23 36.460 19.652 56.371 1.00 0.00 H ATOM 302 HH TYR A 23 36.492 21.362 51.556 1.00 0.00 H ATOM 303 H TYR A 23 34.790 18.824 58.449 1.00 0.00 H ATOM 304 N ILE A 24 32.287 15.983 56.885 1.00 16.06 N ATOM 305 CA ILE A 24 31.779 14.751 57.473 1.00 15.55 C ATOM 306 C ILE A 24 32.037 13.664 56.434 1.00 14.97 C ATOM 307 O ILE A 24 31.865 13.892 55.241 1.00 14.77 O ATOM 308 CB ILE A 24 30.267 14.830 57.807 1.00 14.36 C ATOM 309 CG1 ILE A 24 29.818 13.513 58.440 1.00 15.93 C ATOM 310 CG2 ILE A 24 29.456 15.140 56.558 1.00 14.32 C ATOM 311 CD1 ILE A 24 28.489 13.596 59.163 1.00 14.01 C ATOM 312 HA ILE A 24 32.278 14.550 58.421 1.00 0.00 H ATOM 313 HB ILE A 24 30.098 15.639 58.518 1.00 0.00 H ATOM 314 HG12 ILE A 24 29.733 12.765 57.651 1.00 0.00 H ATOM 315 HG13 ILE A 24 30.578 13.200 59.155 1.00 0.00 H ATOM 316 HD11 ILE A 24 28.558 14.331 59.965 1.00 0.00 H ATOM 317 HD12 ILE A 24 27.712 13.896 58.460 1.00 0.00 H ATOM 318 HD13 ILE A 24 28.244 12.620 59.583 1.00 0.00 H ATOM 319 HG21 ILE A 24 29.777 16.097 56.146 1.00 0.00 H ATOM 320 HG22 ILE A 24 29.614 14.354 55.820 1.00 0.00 H ATOM 321 HG23 ILE A 24 28.398 15.191 56.816 1.00 0.00 H ATOM 322 H ILE A 24 31.934 16.295 55.958 1.00 0.00 H ATOM 323 N GLY A 25 32.474 12.493 56.886 1.00 15.07 N ATOM 324 CA GLY A 25 32.764 11.412 55.961 1.00 14.35 C ATOM 325 C GLY A 25 31.625 10.435 55.752 1.00 15.23 C ATOM 326 O GLY A 25 30.937 10.048 56.700 1.00 14.51 O ATOM 327 HA3 GLY A 25 33.621 10.858 56.344 1.00 0.00 H ATOM 328 HA2 GLY A 25 33.018 11.850 54.996 1.00 0.00 H ATOM 329 H GLY A 25 32.609 12.350 57.907 1.00 0.00 H ATOM 330 N CYS A 26 31.418 10.032 54.502 1.00 14.47 N ATOM 331 CA CYS A 26 30.361 9.082 54.180 1.00 15.68 C ATOM 332 C CYS A 26 30.929 7.673 54.276 1.00 17.32 C ATOM 333 O CYS A 26 31.917 7.346 53.620 1.00 17.57 O ATOM 334 CB CYS A 26 29.827 9.312 52.767 1.00 15.59 C ATOM 335 SG CYS A 26 28.563 8.100 52.263 1.00 16.12 S ATOM 336 HA CYS A 26 29.539 9.217 54.883 1.00 0.00 H ATOM 337 HB2 CYS A 26 30.661 9.252 52.068 1.00 0.00 H ATOM 338 HB3 CYS A 26 29.388 10.309 52.722 1.00 0.00 H ATOM 339 HG CYS A 26 28.141 8.384 50.980 1.00 0.00 H ATOM 340 H CYS A 26 32.022 10.402 53.740 1.00 0.00 H ATOM 341 N ASP A 27 30.298 6.839 55.088 1.00 18.72 N ATOM 342 CA ASP A 27 30.772 5.474 55.262 1.00 21.04 C ATOM 343 C ASP A 27 30.493 4.583 54.068 1.00 21.65 C ATOM 344 O ASP A 27 31.080 3.505 53.945 1.00 21.24 O ATOM 345 CB ASP A 27 30.155 4.871 56.520 1.00 23.47 C ATOM 346 CG ASP A 27 30.559 5.623 57.768 1.00 25.88 C ATOM 347 OD1 ASP A 27 31.778 5.800 57.979 1.00 26.90 O ATOM 348 OD2 ASP A 27 29.664 6.041 58.533 1.00 28.53 O ATOM 349 HA ASP A 27 31.856 5.528 55.360 1.00 0.00 H ATOM 350 HB2 ASP A 27 29.069 4.900 56.428 1.00 0.00 H ATOM 351 HB3 ASP A 27 30.483 3.836 56.611 1.00 0.00 H ATOM 352 H ASP A 27 29.456 7.162 55.606 1.00 0.00 H ATOM 353 N ARG A 28 29.616 5.034 53.176 1.00 18.39 N ATOM 354 CA ARG A 28 29.281 4.241 52.000 1.00 18.45 C ATOM 355 C ARG A 28 30.299 4.439 50.861 1.00 17.46 C ATOM 356 O ARG A 28 30.888 3.473 50.372 1.00 17.74 O ATOM 357 CB ARG A 28 27.851 4.584 51.540 1.00 20.88 C ATOM 358 CG ARG A 28 27.051 3.392 51.014 1.00 24.04 C ATOM 359 CD ARG A 28 26.942 2.259 52.041 1.00 23.06 C ATOM 360 NE ARG A 28 25.805 2.384 52.951 1.00 22.59 N ATOM 361 CZ ARG A 28 25.865 2.124 54.255 1.00 23.85 C ATOM 362 NH1 ARG A 28 27.006 1.729 54.801 1.00 24.81 N ATOM 363 NH2 ARG A 28 24.790 2.261 55.021 1.00 23.69 N ATOM 364 HA ARG A 28 29.325 3.186 52.272 1.00 0.00 H ATOM 365 HB2 ARG A 28 27.313 5.008 52.388 1.00 0.00 H ATOM 366 HB3 ARG A 28 27.918 5.327 50.745 1.00 0.00 H ATOM 367 HG2 ARG A 28 26.047 3.730 50.758 1.00 0.00 H ATOM 368 HG3 ARG A 28 27.542 3.008 50.120 1.00 0.00 H ATOM 369 HD2 ARG A 28 27.856 2.246 52.635 1.00 0.00 H ATOM 370 HD3 ARG A 28 26.847 1.316 51.502 1.00 0.00 H ATOM 371 HE ARG A 28 24.895 2.695 52.556 1.00 0.00 H ATOM 372 HH12 ARG A 28 27.052 1.526 55.820 1.00 0.00 H ATOM 373 HH11 ARG A 28 27.855 1.622 54.211 1.00 0.00 H ATOM 374 HH22 ARG A 28 24.847 2.055 56.039 1.00 0.00 H ATOM 375 HH21 ARG A 28 23.890 2.574 54.603 1.00 0.00 H ATOM 376 H ARG A 28 29.165 5.960 53.319 1.00 0.00 H ATOM 377 N CYS A 29 30.527 5.686 50.451 1.00 15.60 N ATOM 378 CA CYS A 29 31.471 5.960 49.372 1.00 14.49 C ATOM 379 C CYS A 29 32.859 6.375 49.860 1.00 13.60 C ATOM 380 O CYS A 29 33.810 6.404 49.079 1.00 14.33 O ATOM 381 CB CYS A 29 30.920 7.046 48.445 1.00 15.53 C ATOM 382 SG CYS A 29 30.664 8.655 49.252 1.00 15.32 S ATOM 383 HA CYS A 29 31.588 5.019 48.835 1.00 0.00 H ATOM 384 HB2 CYS A 29 29.963 6.705 48.050 1.00 0.00 H ATOM 385 HB3 CYS A 29 31.623 7.183 47.623 1.00 0.00 H ATOM 386 HG CYS A 29 30.168 9.556 48.332 1.00 0.00 H ATOM 387 H CYS A 29 30.025 6.475 50.906 1.00 0.00 H ATOM 388 N GLN A 30 32.968 6.706 51.142 1.00 13.18 N ATOM 389 CA GLN A 30 34.239 7.123 51.741 1.00 14.10 C ATOM 390 C GLN A 30 34.760 8.463 51.223 1.00 15.81 C ATOM 391 O GLN A 30 35.955 8.756 51.320 1.00 16.71 O ATOM 392 CB GLN A 30 35.307 6.029 51.562 1.00 15.78 C ATOM 393 CG GLN A 30 34.940 4.710 52.251 1.00 16.24 C ATOM 394 CD GLN A 30 34.944 4.804 53.773 1.00 21.00 C ATOM 395 OE1 GLN A 30 34.092 4.215 54.451 1.00 22.04 O ATOM 396 NE2 GLN A 30 35.911 5.529 54.316 1.00 16.86 N ATOM 397 HA GLN A 30 34.033 7.268 52.802 1.00 0.00 H ATOM 398 HB2 GLN A 30 35.435 5.840 50.496 1.00 0.00 H ATOM 399 HB3 GLN A 30 36.247 6.390 51.981 1.00 0.00 H ATOM 400 HG2 GLN A 30 33.943 4.415 51.925 1.00 0.00 H ATOM 401 HG3 GLN A 30 35.660 3.949 51.949 1.00 0.00 H ATOM 402 HE22 GLN A 30 36.606 6.007 53.708 1.00 0.00 H ATOM 403 HE21 GLN A 30 35.975 5.620 55.350 1.00 0.00 H ATOM 404 H GLN A 30 32.120 6.668 51.743 1.00 0.00 H ATOM 405 N ASN A 31 33.865 9.271 50.662 1.00 14.58 N ATOM 406 CA ASN A 31 34.248 10.597 50.187 1.00 16.11 C ATOM 407 C ASN A 31 34.009 11.494 51.401 1.00 16.00 C ATOM 408 O ASN A 31 33.459 11.046 52.414 1.00 15.36 O ATOM 409 CB ASN A 31 33.354 11.040 49.019 1.00 16.14 C ATOM 410 CG ASN A 31 33.896 12.262 48.286 1.00 20.32 C ATOM 411 OD1 ASN A 31 34.912 12.844 48.672 1.00 20.14 O ATOM 412 ND2 ASN A 31 33.214 12.654 47.217 1.00 21.37 N ATOM 413 HA ASN A 31 35.273 10.631 49.819 1.00 0.00 H ATOM 414 HB2 ASN A 31 33.274 10.216 48.310 1.00 0.00 H ATOM 415 HB3 ASN A 31 32.365 11.279 49.409 1.00 0.00 H ATOM 416 HD22 ASN A 31 32.361 12.135 46.925 1.00 0.00 H ATOM 417 HD21 ASN A 31 33.532 13.480 46.671 1.00 0.00 H ATOM 418 H ASN A 31 32.880 8.954 50.560 1.00 0.00 H ATOM 419 N TRP A 32 34.436 12.747 51.309 1.00 16.73 N ATOM 420 CA TRP A 32 34.249 13.689 52.402 1.00 14.47 C ATOM 421 C TRP A 32 33.418 14.867 51.909 1.00 14.62 C ATOM 422 O TRP A 32 33.610 15.348 50.786 1.00 13.84 O ATOM 423 CB TRP A 32 35.599 14.176 52.917 1.00 14.24 C ATOM 424 CG TRP A 32 36.377 13.096 53.603 1.00 17.22 C ATOM 425 CD1 TRP A 32 37.235 12.203 53.025 1.00 18.34 C ATOM 426 CD2 TRP A 32 36.345 12.779 54.994 1.00 17.38 C ATOM 427 NE1 TRP A 32 37.742 11.349 53.977 1.00 17.63 N ATOM 428 CE2 TRP A 32 37.210 11.683 55.195 1.00 19.22 C ATOM 429 CE3 TRP A 32 35.666 13.317 56.096 1.00 18.37 C ATOM 430 CZ2 TRP A 32 37.417 11.112 56.454 1.00 21.15 C ATOM 431 CZ3 TRP A 32 35.870 12.749 57.348 1.00 20.87 C ATOM 432 CH2 TRP A 32 36.739 11.657 57.516 1.00 19.90 C ATOM 433 HA TRP A 32 33.728 13.194 53.222 1.00 0.00 H ATOM 434 HB2 TRP A 32 36.182 14.545 52.073 1.00 0.00 H ATOM 435 HB3 TRP A 32 35.431 14.988 53.624 1.00 0.00 H ATOM 436 HE1 TRP A 32 38.417 10.578 53.801 1.00 0.00 H ATOM 437 HD1 TRP A 32 37.482 12.172 51.964 1.00 0.00 H ATOM 438 HZ2 TRP A 32 38.091 10.266 56.587 1.00 0.00 H ATOM 439 HH2 TRP A 32 36.878 11.234 58.511 1.00 0.00 H ATOM 440 HZ3 TRP A 32 35.348 13.157 58.213 1.00 0.00 H ATOM 441 HE3 TRP A 32 34.991 14.164 55.973 1.00 0.00 H ATOM 442 H TRP A 32 34.913 13.061 50.440 1.00 0.00 H ATOM 443 N TYR A 33 32.504 15.333 52.754 1.00 12.41 N ATOM 444 CA TYR A 33 31.623 16.428 52.375 1.00 12.50 C ATOM 445 C TYR A 33 31.613 17.589 53.346 1.00 12.78 C ATOM 446 O TYR A 33 31.671 17.391 54.558 1.00 13.82 O ATOM 447 CB TYR A 33 30.187 15.911 52.239 1.00 11.89 C ATOM 448 CG TYR A 33 30.053 14.810 51.223 1.00 11.85 C ATOM 449 CD1 TYR A 33 30.362 13.488 51.551 1.00 11.71 C ATOM 450 CD2 TYR A 33 29.708 15.101 49.904 1.00 11.81 C ATOM 451 CE1 TYR A 33 30.341 12.483 50.576 1.00 12.88 C ATOM 452 CE2 TYR A 33 29.686 14.107 48.923 1.00 14.58 C ATOM 453 CZ TYR A 33 30.007 12.803 49.267 1.00 14.45 C ATOM 454 OH TYR A 33 30.030 11.826 48.291 1.00 16.31 O ATOM 455 HA TYR A 33 32.016 16.803 51.430 1.00 0.00 H ATOM 456 HB3 TYR A 33 29.546 16.740 51.940 1.00 0.00 H ATOM 457 HB2 TYR A 33 29.861 15.532 53.208 1.00 0.00 H ATOM 458 HD2 TYR A 33 29.450 16.125 49.633 1.00 0.00 H ATOM 459 HE2 TYR A 33 29.419 14.354 47.896 1.00 0.00 H ATOM 460 HE1 TYR A 33 30.586 11.455 50.843 1.00 0.00 H ATOM 461 HD1 TYR A 33 30.623 13.235 52.579 1.00 0.00 H ATOM 462 HH TYR A 33 30.275 10.958 48.700 1.00 0.00 H ATOM 463 H TYR A 33 32.417 14.909 53.700 1.00 0.00 H ATOM 464 N HIS A 34 31.536 18.802 52.804 1.00 14.26 N ATOM 465 CA HIS A 34 31.435 19.992 53.634 1.00 14.71 C ATOM 466 C HIS A 34 30.097 19.842 54.344 1.00 14.47 C ATOM 467 O HIS A 34 29.086 19.535 53.704 1.00 14.07 O ATOM 468 CB HIS A 34 31.368 21.259 52.778 1.00 16.30 C ATOM 469 CG HIS A 34 32.638 21.584 52.061 1.00 17.35 C ATOM 470 ND1 HIS A 34 32.690 21.784 50.699 1.00 19.01 N ATOM 471 CD2 HIS A 34 33.890 21.807 52.524 1.00 19.15 C ATOM 472 CE1 HIS A 34 33.919 22.120 50.352 1.00 22.07 C ATOM 473 NE2 HIS A 34 34.668 22.142 51.441 1.00 19.92 N ATOM 474 HA HIS A 34 32.293 20.081 54.301 1.00 0.00 H ATOM 475 HB2 HIS A 34 30.580 21.129 52.036 1.00 0.00 H ATOM 476 HB3 HIS A 34 31.118 22.098 53.428 1.00 0.00 H ATOM 477 HD2 HIS A 34 34.220 21.735 53.560 1.00 0.00 H ATOM 478 HE1 HIS A 34 34.258 22.341 49.340 1.00 0.00 H ATOM 479 H HIS A 34 31.548 18.901 51.769 1.00 0.00 H ATOM 480 N GLY A 35 30.073 20.061 55.651 1.00 15.32 N ATOM 481 CA GLY A 35 28.815 19.937 56.368 1.00 17.44 C ATOM 482 C GLY A 35 27.714 20.755 55.717 1.00 19.27 C ATOM 483 O GLY A 35 26.592 20.283 55.531 1.00 18.24 O ATOM 484 HA3 GLY A 35 28.956 20.285 57.391 1.00 0.00 H ATOM 485 HA2 GLY A 35 28.517 18.889 56.380 1.00 0.00 H ATOM 486 H GLY A 35 30.944 20.319 56.157 1.00 0.00 H ATOM 487 N ARG A 36 28.043 21.984 55.342 1.00 18.96 N ATOM 488 CA ARG A 36 27.064 22.868 54.722 1.00 21.54 C ATOM 489 C ARG A 36 26.505 22.362 53.395 1.00 21.36 C ATOM 490 O ARG A 36 25.323 22.552 53.102 1.00 23.57 O ATOM 491 CB ARG A 36 27.666 24.264 54.533 1.00 23.65 C ATOM 492 CG ARG A 36 26.746 25.225 53.793 1.00 29.63 C ATOM 493 CD ARG A 36 27.004 26.666 54.192 1.00 31.79 C ATOM 494 NE ARG A 36 26.546 26.937 55.553 1.00 34.12 N ATOM 495 CZ ARG A 36 26.547 28.140 56.116 1.00 36.26 C ATOM 496 NH1 ARG A 36 26.986 29.190 55.435 1.00 36.45 N ATOM 497 NH2 ARG A 36 26.099 28.297 57.355 1.00 36.16 N ATOM 498 HA ARG A 36 26.218 22.900 55.409 1.00 0.00 H ATOM 499 HB2 ARG A 36 27.884 24.682 55.516 1.00 0.00 H ATOM 500 HB3 ARG A 36 28.592 24.167 53.967 1.00 0.00 H ATOM 501 HG2 ARG A 36 26.913 25.119 52.721 1.00 0.00 H ATOM 502 HG3 ARG A 36 25.711 24.973 54.025 1.00 0.00 H ATOM 503 HD2 ARG A 36 26.475 27.324 53.503 1.00 0.00 H ATOM 504 HD3 ARG A 36 28.074 26.864 54.133 1.00 0.00 H ATOM 505 HE ARG A 36 26.197 26.136 56.117 1.00 0.00 H ATOM 506 HH12 ARG A 36 26.987 30.132 55.875 1.00 0.00 H ATOM 507 HH11 ARG A 36 27.329 29.071 54.461 1.00 0.00 H ATOM 508 HH22 ARG A 36 26.101 29.240 57.793 1.00 0.00 H ATOM 509 HH21 ARG A 36 25.746 27.477 57.888 1.00 0.00 H ATOM 510 H ARG A 36 29.015 22.322 55.493 1.00 0.00 H ATOM 511 N CYS A 37 27.341 21.713 52.593 1.00 19.41 N ATOM 512 CA CYS A 37 26.883 21.207 51.303 1.00 20.39 C ATOM 513 C CYS A 37 25.903 20.038 51.423 1.00 18.72 C ATOM 514 O CYS A 37 25.117 19.792 50.508 1.00 18.97 O ATOM 515 CB CYS A 37 28.080 20.806 50.431 1.00 17.64 C ATOM 516 SG CYS A 37 29.141 22.200 49.884 1.00 23.28 S ATOM 517 HA CYS A 37 26.338 22.023 50.829 1.00 0.00 H ATOM 518 HB2 CYS A 37 27.698 20.302 49.543 1.00 0.00 H ATOM 519 HB3 CYS A 37 28.698 20.114 51.002 1.00 0.00 H ATOM 520 HG CYS A 37 29.655 22.846 50.990 1.00 0.00 H ATOM 521 H CYS A 37 28.328 21.564 52.886 1.00 0.00 H ATOM 522 N VAL A 38 25.939 19.315 52.539 1.00 18.78 N ATOM 523 CA VAL A 38 25.019 18.191 52.711 1.00 19.58 C ATOM 524 C VAL A 38 24.018 18.414 53.838 1.00 21.28 C ATOM 525 O VAL A 38 23.321 17.489 54.255 1.00 23.01 O ATOM 526 CB VAL A 38 25.777 16.847 52.947 1.00 18.53 C ATOM 527 CG1 VAL A 38 26.601 16.513 51.726 1.00 17.51 C ATOM 528 CG2 VAL A 38 26.659 16.931 54.192 1.00 17.67 C ATOM 529 HA VAL A 38 24.465 18.126 51.775 1.00 0.00 H ATOM 530 HB VAL A 38 25.049 16.053 53.112 1.00 0.00 H ATOM 531 HG11 VAL A 38 25.944 16.414 50.862 1.00 0.00 H ATOM 532 HG12 VAL A 38 27.322 17.311 51.546 1.00 0.00 H ATOM 533 HG13 VAL A 38 27.130 15.574 51.892 1.00 0.00 H ATOM 534 HG21 VAL A 38 27.390 17.729 54.064 1.00 0.00 H ATOM 535 HG22 VAL A 38 26.038 17.142 55.062 1.00 0.00 H ATOM 536 HG23 VAL A 38 27.176 15.982 54.334 1.00 0.00 H ATOM 537 H VAL A 38 26.621 19.549 53.289 1.00 0.00 H ATOM 538 N GLY A 39 23.955 19.650 54.324 1.00 22.82 N ATOM 539 CA GLY A 39 23.019 20.001 55.380 1.00 23.47 C ATOM 540 C GLY A 39 23.288 19.466 56.774 1.00 23.55 C ATOM 541 O GLY A 39 22.356 19.307 57.558 1.00 24.58 O ATOM 542 HA3 GLY A 39 22.037 19.639 55.077 1.00 0.00 H ATOM 543 HA2 GLY A 39 22.999 21.089 55.448 1.00 0.00 H ATOM 544 H GLY A 39 24.588 20.381 53.941 1.00 0.00 H ATOM 545 N ILE A 40 24.547 19.194 57.099 1.00 21.44 N ATOM 546 CA ILE A 40 24.889 18.682 58.423 1.00 22.32 C ATOM 547 C ILE A 40 25.662 19.722 59.215 1.00 21.79 C ATOM 548 O ILE A 40 26.648 20.267 58.725 1.00 20.88 O ATOM 549 CB ILE A 40 25.766 17.405 58.345 1.00 23.15 C ATOM 550 CG1 ILE A 40 24.982 16.254 57.706 1.00 24.67 C ATOM 551 CG2 ILE A 40 26.242 17.017 59.744 1.00 22.22 C ATOM 552 CD1 ILE A 40 23.805 15.769 58.518 1.00 25.65 C ATOM 553 HA ILE A 40 23.945 18.444 58.912 1.00 0.00 H ATOM 554 HB ILE A 40 26.636 17.612 57.721 1.00 0.00 H ATOM 555 HG12 ILE A 40 24.612 16.591 56.738 1.00 0.00 H ATOM 556 HG13 ILE A 40 25.664 15.416 57.562 1.00 0.00 H ATOM 557 HD11 ILE A 40 24.155 15.414 59.487 1.00 0.00 H ATOM 558 HD12 ILE A 40 23.102 16.589 58.662 1.00 0.00 H ATOM 559 HD13 ILE A 40 23.311 14.954 57.988 1.00 0.00 H ATOM 560 HG21 ILE A 40 26.829 17.833 60.166 1.00 0.00 H ATOM 561 HG22 ILE A 40 25.378 16.823 60.380 1.00 0.00 H ATOM 562 HG23 ILE A 40 26.857 16.119 59.681 1.00 0.00 H ATOM 563 H ILE A 40 25.301 19.348 56.399 1.00 0.00 H ATOM 564 N LEU A 41 25.213 19.997 60.437 1.00 20.44 N ATOM 565 CA LEU A 41 25.891 20.964 61.297 1.00 22.70 C ATOM 566 C LEU A 41 26.924 20.228 62.144 1.00 21.59 C ATOM 567 O LEU A 41 26.686 19.103 62.575 1.00 21.31 O ATOM 568 CB LEU A 41 24.885 21.674 62.208 1.00 24.28 C ATOM 569 CG LEU A 41 23.791 22.509 61.534 1.00 26.80 C ATOM 570 CD1 LEU A 41 22.945 23.190 62.601 1.00 25.88 C ATOM 571 CD2 LEU A 41 24.423 23.552 60.623 1.00 27.39 C ATOM 572 HA LEU A 41 26.381 21.715 60.677 1.00 0.00 H ATOM 573 HB2 LEU A 41 24.391 20.910 62.808 1.00 0.00 H ATOM 574 HB3 LEU A 41 25.449 22.339 62.862 1.00 0.00 H ATOM 575 HG LEU A 41 23.156 21.858 60.933 1.00 0.00 H ATOM 576 HD21 LEU A 41 25.064 24.207 61.213 1.00 0.00 H ATOM 577 HD22 LEU A 41 25.017 23.052 59.858 1.00 0.00 H ATOM 578 HD23 LEU A 41 23.638 24.141 60.148 1.00 0.00 H ATOM 579 HD11 LEU A 41 22.486 22.433 63.237 1.00 0.00 H ATOM 580 HD12 LEU A 41 23.578 23.839 63.206 1.00 0.00 H ATOM 581 HD13 LEU A 41 22.167 23.784 62.122 1.00 0.00 H ATOM 582 H LEU A 41 24.362 19.513 60.787 1.00 0.00 H ATOM 583 N GLN A 42 28.063 20.867 62.392 1.00 23.58 N ATOM 584 CA GLN A 42 29.128 20.244 63.174 1.00 27.61 C ATOM 585 C GLN A 42 28.671 19.747 64.546 1.00 29.43 C ATOM 586 O GLN A 42 29.060 18.661 64.977 1.00 29.72 O ATOM 587 CB GLN A 42 30.302 21.211 63.333 1.00 31.19 C ATOM 588 CG GLN A 42 31.494 20.607 64.058 1.00 36.08 C ATOM 589 CD GLN A 42 32.713 21.508 64.040 1.00 40.06 C ATOM 590 OE1 GLN A 42 33.748 21.183 64.626 1.00 42.97 O ATOM 591 NE2 GLN A 42 32.598 22.648 63.367 1.00 41.79 N ATOM 592 HA GLN A 42 29.441 19.362 62.614 1.00 0.00 H ATOM 593 HB2 GLN A 42 30.625 21.527 62.341 1.00 0.00 H ATOM 594 HB3 GLN A 42 29.960 22.079 63.896 1.00 0.00 H ATOM 595 HG2 GLN A 42 31.213 20.421 65.095 1.00 0.00 H ATOM 596 HG3 GLN A 42 31.752 19.663 63.578 1.00 0.00 H ATOM 597 HE22 GLN A 42 31.705 22.881 62.888 1.00 0.00 H ATOM 598 HE21 GLN A 42 33.401 23.307 63.320 1.00 0.00 H ATOM 599 H GLN A 42 28.199 21.829 62.022 1.00 0.00 H ATOM 600 N SER A 43 27.852 20.535 65.233 1.00 29.18 N ATOM 601 CA SER A 43 27.351 20.132 66.545 1.00 33.42 C ATOM 602 C SER A 43 26.461 18.905 66.367 1.00 34.47 C ATOM 603 O SER A 43 26.436 18.006 67.209 1.00 36.47 O ATOM 604 CB SER A 43 26.543 21.270 67.182 1.00 32.94 C ATOM 605 OG SER A 43 25.393 21.577 66.405 1.00 34.64 O ATOM 606 HA SER A 43 28.190 19.898 67.201 1.00 0.00 H ATOM 607 HB2 SER A 43 27.172 22.157 67.254 1.00 0.00 H ATOM 608 HB3 SER A 43 26.228 20.968 68.181 1.00 0.00 H ATOM 609 HG SER A 43 24.891 22.313 66.837 1.00 0.00 H ATOM 610 H SER A 43 27.564 21.450 64.832 1.00 0.00 H ATOM 611 N GLU A 44 25.742 18.882 65.250 1.00 34.98 N ATOM 612 CA GLU A 44 24.831 17.798 64.899 1.00 36.73 C ATOM 613 C GLU A 44 25.567 16.487 64.617 1.00 37.07 C ATOM 614 O GLU A 44 25.109 15.415 65.007 1.00 37.01 O ATOM 615 CB GLU A 44 24.019 18.208 63.667 1.00 37.40 C ATOM 616 CG GLU A 44 23.056 17.162 63.134 1.00 41.16 C ATOM 617 CD GLU A 44 22.446 17.571 61.799 1.00 42.49 C ATOM 618 OE1 GLU A 44 22.635 18.740 61.386 1.00 40.45 O ATOM 619 OE2 GLU A 44 21.776 16.727 61.165 1.00 42.84 O ATOM 620 HA GLU A 44 24.175 17.623 65.752 1.00 0.00 H ATOM 621 HB2 GLU A 44 23.440 19.094 63.927 1.00 0.00 H ATOM 622 HB3 GLU A 44 24.721 18.454 62.870 1.00 0.00 H ATOM 623 HG2 GLU A 44 23.594 16.223 63.002 1.00 0.00 H ATOM 624 HG3 GLU A 44 22.254 17.021 63.859 1.00 0.00 H ATOM 625 H GLU A 44 25.834 19.680 64.590 1.00 0.00 H ATOM 626 N ALA A 45 26.708 16.578 63.941 1.00 37.17 N ATOM 627 CA ALA A 45 27.493 15.395 63.597 1.00 38.08 C ATOM 628 C ALA A 45 27.834 14.548 64.820 1.00 39.31 C ATOM 629 O ALA A 45 27.960 13.328 64.721 1.00 38.53 O ATOM 630 CB ALA A 45 28.772 15.808 62.873 1.00 35.06 C ATOM 631 HA ALA A 45 26.880 14.780 62.938 1.00 0.00 H ATOM 632 HB1 ALA A 45 28.514 16.345 61.960 1.00 0.00 H ATOM 633 HB2 ALA A 45 29.363 16.454 63.522 1.00 0.00 H ATOM 634 HB3 ALA A 45 29.349 14.918 62.621 1.00 0.00 H ATOM 635 H ALA A 45 27.051 17.516 63.649 1.00 0.00 H ATOM 636 N GLU A 46 27.980 15.199 65.969 1.00 40.32 N ATOM 637 CA GLU A 46 28.303 14.504 67.211 1.00 42.62 C ATOM 638 C GLU A 46 27.282 13.421 67.554 1.00 42.12 C ATOM 639 O GLU A 46 27.632 12.387 68.116 1.00 42.88 O ATOM 640 CB GLU A 46 28.376 15.500 68.373 1.00 45.52 C ATOM 641 CG GLU A 46 29.520 16.492 68.300 1.00 49.36 C ATOM 642 CD GLU A 46 29.530 17.445 69.486 1.00 53.47 C ATOM 643 OE1 GLU A 46 28.588 18.260 69.608 1.00 54.26 O ATOM 644 OE2 GLU A 46 30.475 17.376 70.302 1.00 55.12 O ATOM 645 HA GLU A 46 29.270 14.025 67.059 1.00 0.00 H ATOM 646 HB2 GLU A 46 27.442 16.062 68.395 1.00 0.00 H ATOM 647 HB3 GLU A 46 28.479 14.933 69.298 1.00 0.00 H ATOM 648 HG2 GLU A 46 30.461 15.942 68.283 1.00 0.00 H ATOM 649 HG3 GLU A 46 29.423 17.073 67.383 1.00 0.00 H ATOM 650 H GLU A 46 27.861 16.232 65.984 1.00 0.00 H ATOM 651 N LEU A 47 26.021 13.664 67.215 1.00 42.27 N ATOM 652 CA LEU A 47 24.947 12.720 67.509 1.00 42.22 C ATOM 653 C LEU A 47 24.710 11.676 66.419 1.00 41.33 C ATOM 654 O LEU A 47 23.803 10.851 66.535 1.00 40.95 O ATOM 655 CB LEU A 47 23.645 13.487 67.766 1.00 43.71 C ATOM 656 CG LEU A 47 23.600 14.351 69.030 1.00 45.69 C ATOM 657 CD1 LEU A 47 22.431 15.324 68.957 1.00 45.49 C ATOM 658 CD2 LEU A 47 23.487 13.452 70.253 1.00 46.42 C ATOM 659 HA LEU A 47 25.266 12.170 68.395 1.00 0.00 H ATOM 660 HB2 LEU A 47 23.471 14.141 66.911 1.00 0.00 H ATOM 661 HB3 LEU A 47 22.838 12.757 67.834 1.00 0.00 H ATOM 662 HG LEU A 47 24.518 14.934 69.109 1.00 0.00 H ATOM 663 HD21 LEU A 47 22.575 12.859 70.184 1.00 0.00 H ATOM 664 HD22 LEU A 47 24.351 12.788 70.296 1.00 0.00 H ATOM 665 HD23 LEU A 47 23.455 14.067 71.153 1.00 0.00 H ATOM 666 HD11 LEU A 47 22.550 15.969 68.086 1.00 0.00 H ATOM 667 HD12 LEU A 47 21.499 14.765 68.872 1.00 0.00 H ATOM 668 HD13 LEU A 47 22.410 15.933 69.861 1.00 0.00 H ATOM 669 H LEU A 47 25.792 14.553 66.726 1.00 0.00 H ATOM 670 N ILE A 48 25.519 11.711 65.366 1.00 39.25 N ATOM 671 CA ILE A 48 25.373 10.765 64.264 1.00 37.69 C ATOM 672 C ILE A 48 26.358 9.607 64.373 1.00 37.55 C ATOM 673 O ILE A 48 27.551 9.814 64.598 1.00 37.25 O ATOM 674 CB ILE A 48 25.588 11.459 62.897 1.00 36.39 C ATOM 675 CG1 ILE A 48 24.562 12.580 62.712 1.00 36.68 C ATOM 676 CG2 ILE A 48 25.456 10.447 61.773 1.00 36.32 C ATOM 677 CD1 ILE A 48 24.756 13.391 61.438 1.00 35.45 C ATOM 678 HA ILE A 48 24.356 10.378 64.329 1.00 0.00 H ATOM 679 HB ILE A 48 26.590 11.887 62.873 1.00 0.00 H ATOM 680 HG12 ILE A 48 23.567 12.135 62.687 1.00 0.00 H ATOM 681 HG13 ILE A 48 24.635 13.256 63.564 1.00 0.00 H ATOM 682 HD11 ILE A 48 25.742 13.855 61.451 1.00 0.00 H ATOM 683 HD12 ILE A 48 24.674 12.732 60.573 1.00 0.00 H ATOM 684 HD13 ILE A 48 23.990 14.164 61.381 1.00 0.00 H ATOM 685 HG21 ILE A 48 26.205 9.665 61.900 1.00 0.00 H ATOM 686 HG22 ILE A 48 24.460 10.006 61.798 1.00 0.00 H ATOM 687 HG23 ILE A 48 25.609 10.946 60.816 1.00 0.00 H ATOM 688 H ILE A 48 26.272 12.427 65.326 1.00 0.00 H ATOM 689 N ASP A 49 25.851 8.387 64.213 1.00 37.50 N ATOM 690 CA ASP A 49 26.689 7.194 64.275 1.00 37.84 C ATOM 691 C ASP A 49 27.258 6.967 62.873 1.00 35.52 C ATOM 692 O ASP A 49 28.291 7.530 62.519 1.00 37.18 O ATOM 693 CB ASP A 49 25.858 5.982 64.705 1.00 40.31 C ATOM 694 CG ASP A 49 26.633 5.029 65.597 1.00 43.46 C ATOM 695 OD1 ASP A 49 27.804 4.724 65.280 1.00 43.54 O ATOM 696 OD2 ASP A 49 26.062 4.580 66.619 1.00 46.24 O ATOM 697 HA ASP A 49 27.489 7.325 65.003 1.00 0.00 H ATOM 698 HB2 ASP A 49 24.982 6.335 65.249 1.00 0.00 H ATOM 699 HB3 ASP A 49 25.538 5.443 63.813 1.00 0.00 H ATOM 700 H ASP A 49 24.831 8.281 64.039 1.00 0.00 H ATOM 701 N GLU A 50 26.582 6.145 62.076 1.00 33.08 N ATOM 702 CA GLU A 50 27.029 5.890 60.711 1.00 30.53 C ATOM 703 C GLU A 50 26.429 6.986 59.836 1.00 27.85 C ATOM 704 O GLU A 50 25.257 7.329 59.991 1.00 28.92 O ATOM 705 CB GLU A 50 26.543 4.521 60.224 1.00 32.29 C ATOM 706 CG GLU A 50 26.997 4.186 58.805 1.00 35.83 C ATOM 707 CD GLU A 50 26.450 2.864 58.295 1.00 37.37 C ATOM 708 OE1 GLU A 50 25.213 2.712 58.238 1.00 37.87 O ATOM 709 OE2 GLU A 50 27.259 1.979 57.943 1.00 38.50 O ATOM 710 HA GLU A 50 28.118 5.890 60.664 1.00 0.00 H ATOM 711 HB2 GLU A 50 26.928 3.757 60.900 1.00 0.00 H ATOM 712 HB3 GLU A 50 25.453 4.512 60.250 1.00 0.00 H ATOM 713 HG2 GLU A 50 26.662 4.980 58.138 1.00 0.00 H ATOM 714 HG3 GLU A 50 28.086 4.138 58.792 1.00 0.00 H ATOM 715 H GLU A 50 25.723 5.678 62.430 1.00 0.00 H ATOM 716 N TYR A 51 27.227 7.553 58.935 1.00 23.50 N ATOM 717 CA TYR A 51 26.722 8.605 58.057 1.00 19.63 C ATOM 718 C TYR A 51 26.702 8.186 56.594 1.00 18.35 C ATOM 719 O TYR A 51 27.660 7.599 56.091 1.00 17.10 O ATOM 720 CB TYR A 51 27.559 9.879 58.186 1.00 20.16 C ATOM 721 CG TYR A 51 27.063 10.977 57.265 1.00 16.65 C ATOM 722 CD1 TYR A 51 25.826 11.586 57.482 1.00 17.61 C ATOM 723 CD2 TYR A 51 27.797 11.359 56.144 1.00 16.34 C ATOM 724 CE1 TYR A 51 25.326 12.542 56.598 1.00 15.37 C ATOM 725 CE2 TYR A 51 27.307 12.314 55.253 1.00 15.60 C ATOM 726 CZ TYR A 51 26.071 12.896 55.487 1.00 13.45 C ATOM 727 OH TYR A 51 25.562 13.805 54.591 1.00 15.01 O ATOM 728 HA TYR A 51 25.698 8.795 58.378 1.00 0.00 H ATOM 729 HB3 TYR A 51 28.594 9.648 57.934 1.00 0.00 H ATOM 730 HB2 TYR A 51 27.507 10.232 59.216 1.00 0.00 H ATOM 731 HD2 TYR A 51 28.770 10.904 55.960 1.00 0.00 H ATOM 732 HE2 TYR A 51 27.892 12.600 54.379 1.00 0.00 H ATOM 733 HE1 TYR A 51 24.357 13.006 56.781 1.00 0.00 H ATOM 734 HD1 TYR A 51 25.240 11.309 58.358 1.00 0.00 H ATOM 735 HH TYR A 51 24.679 14.120 54.908 1.00 0.00 H ATOM 736 H TYR A 51 28.217 7.245 58.855 1.00 0.00 H ATOM 737 N VAL A 52 25.602 8.489 55.917 1.00 16.94 N ATOM 738 CA VAL A 52 25.454 8.174 54.502 1.00 17.34 C ATOM 739 C VAL A 52 25.086 9.481 53.806 1.00 16.92 C ATOM 740 O VAL A 52 24.081 10.101 54.148 1.00 15.42 O ATOM 741 CB VAL A 52 24.340 7.125 54.271 1.00 19.57 C ATOM 742 CG1 VAL A 52 24.246 6.782 52.792 1.00 16.98 C ATOM 743 CG2 VAL A 52 24.627 5.868 55.097 1.00 19.46 C ATOM 744 HA VAL A 52 26.378 7.750 54.109 1.00 0.00 H ATOM 745 HB VAL A 52 23.385 7.541 54.591 1.00 0.00 H ATOM 746 HG11 VAL A 52 24.013 7.684 52.225 1.00 0.00 H ATOM 747 HG12 VAL A 52 25.199 6.374 52.454 1.00 0.00 H ATOM 748 HG13 VAL A 52 23.459 6.043 52.641 1.00 0.00 H ATOM 749 HG21 VAL A 52 25.586 5.447 54.794 1.00 0.00 H ATOM 750 HG22 VAL A 52 24.661 6.130 56.155 1.00 0.00 H ATOM 751 HG23 VAL A 52 23.838 5.136 54.928 1.00 0.00 H ATOM 752 H VAL A 52 24.821 8.966 56.411 1.00 0.00 H ATOM 753 N CYS A 53 25.901 9.902 52.841 1.00 16.22 N ATOM 754 CA CYS A 53 25.657 11.158 52.131 1.00 15.89 C ATOM 755 C CYS A 53 24.392 11.129 51.270 1.00 16.15 C ATOM 756 O CYS A 53 23.869 10.062 50.945 1.00 14.18 O ATOM 757 CB CYS A 53 26.875 11.532 51.271 1.00 16.14 C ATOM 758 SG CYS A 53 27.109 10.575 49.754 1.00 15.81 S ATOM 759 HA CYS A 53 25.498 11.919 52.895 1.00 0.00 H ATOM 760 HB2 CYS A 53 27.767 11.405 51.885 1.00 0.00 H ATOM 761 HB3 CYS A 53 26.774 12.580 50.990 1.00 0.00 H ATOM 762 HG CYS A 53 28.235 11.026 49.097 1.00 0.00 H ATOM 763 H CYS A 53 26.729 9.326 52.586 1.00 0.00 H ATOM 764 N PRO A 54 23.891 12.312 50.874 1.00 17.23 N ATOM 765 CA PRO A 54 22.678 12.413 50.053 1.00 16.51 C ATOM 766 C PRO A 54 22.687 11.596 48.758 1.00 16.43 C ATOM 767 O PRO A 54 21.701 10.937 48.433 1.00 17.58 O ATOM 768 CB PRO A 54 22.562 13.916 49.792 1.00 15.83 C ATOM 769 CG PRO A 54 23.171 14.514 51.021 1.00 17.52 C ATOM 770 CD PRO A 54 24.399 13.654 51.215 1.00 16.29 C ATOM 771 HA PRO A 54 21.821 11.982 50.571 1.00 0.00 H ATOM 772 HD3 PRO A 54 25.204 13.955 50.544 1.00 0.00 H ATOM 773 HD2 PRO A 54 24.752 13.694 52.245 1.00 0.00 H ATOM 774 HG3 PRO A 54 22.496 14.440 51.874 1.00 0.00 H ATOM 775 HG2 PRO A 54 23.440 15.558 50.862 1.00 0.00 H ATOM 776 HB2 PRO A 54 23.117 14.204 48.899 1.00 0.00 H ATOM 777 HB3 PRO A 54 21.520 14.217 49.684 1.00 0.00 H ATOM 778 N GLN A 55 23.792 11.641 48.019 1.00 16.53 N ATOM 779 CA GLN A 55 23.884 10.895 46.768 1.00 17.13 C ATOM 780 C GLN A 55 23.838 9.388 47.001 1.00 16.18 C ATOM 781 O GLN A 55 23.187 8.662 46.252 1.00 15.79 O ATOM 782 CB GLN A 55 25.152 11.291 46.009 1.00 18.95 C ATOM 783 CG GLN A 55 25.073 12.701 45.427 1.00 24.34 C ATOM 784 CD GLN A 55 26.408 13.204 44.918 1.00 27.20 C ATOM 785 OE1 GLN A 55 27.362 13.339 45.680 1.00 27.37 O ATOM 786 NE2 GLN A 55 26.481 13.487 43.620 1.00 29.41 N ATOM 787 HA GLN A 55 23.016 11.152 46.161 1.00 0.00 H ATOM 788 HB2 GLN A 55 25.998 11.243 46.694 1.00 0.00 H ATOM 789 HB3 GLN A 55 25.306 10.585 45.193 1.00 0.00 H ATOM 790 HG2 GLN A 55 24.364 12.697 44.599 1.00 0.00 H ATOM 791 HG3 GLN A 55 24.719 13.379 46.204 1.00 0.00 H ATOM 792 HE22 GLN A 55 25.647 13.357 43.012 1.00 0.00 H ATOM 793 HE21 GLN A 55 27.372 13.838 43.214 1.00 0.00 H ATOM 794 H GLN A 55 24.600 12.214 48.336 1.00 0.00 H ATOM 795 N CYS A 56 24.522 8.913 48.037 1.00 15.72 N ATOM 796 CA CYS A 56 24.496 7.482 48.331 1.00 16.03 C ATOM 797 C CYS A 56 23.099 7.084 48.817 1.00 16.56 C ATOM 798 O CYS A 56 22.588 6.019 48.461 1.00 17.18 O ATOM 799 CB CYS A 56 25.547 7.128 49.390 1.00 15.09 C ATOM 800 SG CYS A 56 27.247 7.022 48.744 1.00 15.90 S ATOM 801 HA CYS A 56 24.732 6.931 47.421 1.00 0.00 H ATOM 802 HB2 CYS A 56 25.285 6.163 49.824 1.00 0.00 H ATOM 803 HB3 CYS A 56 25.522 7.893 50.166 1.00 0.00 H ATOM 804 HG CYS A 56 27.608 8.239 48.203 1.00 0.00 H ATOM 805 H CYS A 56 25.074 9.558 48.637 1.00 0.00 H ATOM 806 N GLN A 57 22.477 7.937 49.626 1.00 16.91 N ATOM 807 CA GLN A 57 21.140 7.635 50.121 1.00 17.95 C ATOM 808 C GLN A 57 20.161 7.576 48.951 1.00 17.66 C ATOM 809 O GLN A 57 19.224 6.774 48.944 1.00 15.93 O ATOM 810 CB GLN A 57 20.673 8.693 51.123 1.00 21.59 C ATOM 811 CG GLN A 57 19.356 8.334 51.781 1.00 27.89 C ATOM 812 CD GLN A 57 19.409 6.974 52.456 1.00 31.43 C ATOM 813 OE1 GLN A 57 20.166 6.772 53.406 1.00 33.93 O ATOM 814 NE2 GLN A 57 18.611 6.033 51.962 1.00 32.66 N ATOM 815 HA GLN A 57 21.173 6.670 50.627 1.00 0.00 H ATOM 816 HB2 GLN A 57 21.433 8.800 51.897 1.00 0.00 H ATOM 817 HB3 GLN A 57 20.554 9.642 50.599 1.00 0.00 H ATOM 818 HG2 GLN A 57 19.119 9.090 52.530 1.00 0.00 H ATOM 819 HG3 GLN A 57 18.575 8.320 51.021 1.00 0.00 H ATOM 820 HE22 GLN A 57 17.988 6.249 51.158 1.00 0.00 H ATOM 821 HE21 GLN A 57 18.610 5.080 52.379 1.00 0.00 H ATOM 822 H GLN A 57 22.946 8.822 49.906 1.00 0.00 H ATOM 823 N SER A 58 20.380 8.437 47.964 1.00 16.00 N ATOM 824 CA SER A 58 19.521 8.468 46.790 1.00 19.49 C ATOM 825 C SER A 58 19.694 7.170 45.998 1.00 19.48 C ATOM 826 O SER A 58 18.722 6.567 45.549 1.00 17.68 O ATOM 827 CB SER A 58 19.868 9.678 45.918 1.00 19.72 C ATOM 828 OG SER A 58 19.068 9.703 44.751 1.00 31.30 O ATOM 829 HA SER A 58 18.481 8.557 47.103 1.00 0.00 H ATOM 830 HB2 SER A 58 20.918 9.622 45.631 1.00 0.00 H ATOM 831 HB3 SER A 58 19.697 10.591 46.489 1.00 0.00 H ATOM 832 HG SER A 58 19.224 8.877 44.228 1.00 0.00 H ATOM 833 H SER A 58 21.178 9.100 48.031 1.00 0.00 H ATOM 834 N THR A 59 20.937 6.734 45.843 1.00 18.56 N ATOM 835 CA THR A 59 21.212 5.506 45.110 1.00 18.62 C ATOM 836 C THR A 59 20.602 4.304 45.836 1.00 17.69 C ATOM 837 O THR A 59 20.014 3.420 45.207 1.00 17.83 O ATOM 838 CB THR A 59 22.731 5.322 44.933 1.00 18.56 C ATOM 839 OG1 THR A 59 23.218 6.328 44.038 1.00 17.46 O ATOM 840 CG2 THR A 59 23.053 3.953 44.368 1.00 20.31 C ATOM 841 HA THR A 59 20.755 5.576 44.123 1.00 0.00 H ATOM 842 HB THR A 59 23.210 5.412 45.908 1.00 0.00 H ATOM 843 HG1 THR A 59 24.194 6.217 43.918 1.00 0.00 H ATOM 844 HG23 THR A 59 22.683 3.185 45.047 1.00 0.00 H ATOM 845 HG21 THR A 59 22.574 3.841 43.395 1.00 0.00 H ATOM 846 HG22 THR A 59 24.133 3.852 44.256 1.00 0.00 H ATOM 847 H THR A 59 21.726 7.276 46.250 1.00 0.00 H ATOM 848 N GLU A 60 20.729 4.276 47.158 1.00 18.39 N ATOM 849 CA GLU A 60 20.165 3.181 47.936 1.00 20.38 C ATOM 850 C GLU A 60 18.644 3.149 47.789 1.00 23.10 C ATOM 851 O GLU A 60 18.047 2.078 47.698 1.00 21.04 O ATOM 852 CB GLU A 60 20.557 3.307 49.412 1.00 22.64 C ATOM 853 CG GLU A 60 21.980 2.845 49.696 1.00 25.46 C ATOM 854 CD GLU A 60 22.305 2.783 51.178 1.00 30.49 C ATOM 855 OE1 GLU A 60 21.417 2.394 51.971 1.00 30.73 O ATOM 856 OE2 GLU A 60 23.457 3.101 51.548 1.00 28.33 O ATOM 857 HA GLU A 60 20.571 2.245 47.552 1.00 0.00 H ATOM 858 HB2 GLU A 60 20.466 4.352 49.707 1.00 0.00 H ATOM 859 HB3 GLU A 60 19.871 2.703 50.006 1.00 0.00 H ATOM 860 HG2 GLU A 60 22.113 1.851 49.270 1.00 0.00 H ATOM 861 HG3 GLU A 60 22.672 3.539 49.218 1.00 0.00 H ATOM 862 H GLU A 60 21.236 5.044 47.643 1.00 0.00 H ATOM 863 N ASP A 61 18.018 4.322 47.763 1.00 23.96 N ATOM 864 CA ASP A 61 16.570 4.394 47.608 1.00 26.24 C ATOM 865 C ASP A 61 16.138 3.866 46.235 1.00 25.34 C ATOM 866 O ASP A 61 15.156 3.132 46.133 1.00 24.28 O ATOM 867 CB ASP A 61 16.070 5.835 47.773 1.00 30.25 C ATOM 868 CG ASP A 61 16.370 6.409 49.146 1.00 34.76 C ATOM 869 OD1 ASP A 61 16.375 5.647 50.137 1.00 35.76 O ATOM 870 OD2 ASP A 61 16.585 7.636 49.238 1.00 39.78 O ATOM 871 HA ASP A 61 16.130 3.771 48.387 1.00 0.00 H ATOM 872 HB2 ASP A 61 16.553 6.459 47.021 1.00 0.00 H ATOM 873 HB3 ASP A 61 14.991 5.849 47.617 1.00 0.00 H ATOM 874 H ASP A 61 18.569 5.200 47.854 1.00 0.00 H ATOM 875 N ALA A 62 16.871 4.236 45.185 1.00 23.72 N ATOM 876 CA ALA A 62 16.547 3.792 43.824 1.00 24.18 C ATOM 877 C ALA A 62 16.817 2.302 43.647 1.00 22.98 C ATOM 878 O ALA A 62 16.180 1.620 42.844 1.00 23.84 O ATOM 879 CB ALA A 62 17.362 4.585 42.809 1.00 24.66 C ATOM 880 HA ALA A 62 15.484 3.968 43.658 1.00 0.00 H ATOM 881 HB1 ALA A 62 17.128 5.645 42.906 1.00 0.00 H ATOM 882 HB2 ALA A 62 18.424 4.427 42.995 1.00 0.00 H ATOM 883 HB3 ALA A 62 17.114 4.248 41.803 1.00 0.00 H ATOM 884 H ALA A 62 17.693 4.855 45.334 1.00 0.00 H HETATM 885 N MSE A 63 17.775 1.817 44.419 1.00 20.65 N HETATM 886 CA MSE A 63 18.212 0.425 44.414 1.00 22.15 C HETATM 887 C MSE A 63 17.184 -0.566 44.945 1.00 19.61 C HETATM 888 O MSE A 63 17.148 -1.718 44.516 1.00 18.37 O HETATM 889 CB MSE A 63 19.436 0.317 45.304 1.00 24.58 C HETATM 890 CG MSE A 63 20.643 -0.288 44.713 1.00 29.99 C HETATM 891 SE MSE A 63 22.003 0.213 45.954 1.00 31.37 S HETATM 892 CE MSE A 63 21.605 -0.971 47.421 1.00 25.97 C HETATM 893 HE3 MSE A 63 22.316 -0.799 48.229 1.00 0.00 H HETATM 894 HE2 MSE A 63 21.680 -2.004 47.083 1.00 0.00 H HETATM 895 HE1 MSE A 63 20.594 -0.777 47.778 1.00 0.00 H HETATM 896 HG2 MSE A 63 20.549 -1.372 44.647 1.00 0.00 H HETATM 897 HG1 MSE A 63 20.844 0.119 43.722 1.00 0.00 H HETATM 898 HB2 MSE A 63 19.160 -0.281 46.172 1.00 0.00 H HETATM 899 HB1 MSE A 63 19.698 1.325 45.627 1.00 0.00 H HETATM 900 HA MSE A 63 18.398 0.167 43.371 1.00 0.00 H HETATM 901 H MSE A 63 18.249 2.472 45.074 1.00 0.00 H ATOM 902 N THR A 64 16.385 -0.120 45.909 1.00 19.00 N ATOM 903 CA THR A 64 15.394 -0.971 46.565 1.00 21.13 C ATOM 904 C THR A 64 14.540 -1.861 45.674 1.00 19.60 C ATOM 905 O THR A 64 14.246 -2.996 46.042 1.00 22.39 O ATOM 906 CB THR A 64 14.442 -0.143 47.459 1.00 23.66 C ATOM 907 OG1 THR A 64 13.753 0.826 46.661 1.00 24.03 O ATOM 908 CG2 THR A 64 15.222 0.559 48.554 1.00 24.86 C ATOM 909 HA THR A 64 16.026 -1.646 47.143 1.00 0.00 H ATOM 910 HB THR A 64 13.719 -0.816 47.920 1.00 0.00 H ATOM 911 HG1 THR A 64 14.412 1.429 46.235 1.00 0.00 H ATOM 912 HG23 THR A 64 15.745 -0.182 49.159 1.00 0.00 H ATOM 913 HG21 THR A 64 15.946 1.239 48.104 1.00 0.00 H ATOM 914 HG22 THR A 64 14.534 1.124 49.183 1.00 0.00 H ATOM 915 H THR A 64 16.468 0.873 46.208 1.00 0.00 H ATOM 916 N VAL A 65 14.134 -1.363 44.514 1.00 19.31 N ATOM 917 CA VAL A 65 13.302 -2.173 43.629 1.00 19.68 C ATOM 918 C VAL A 65 14.103 -3.102 42.718 1.00 18.38 C ATOM 919 O VAL A 65 13.526 -3.976 42.065 1.00 16.64 O ATOM 920 CB VAL A 65 12.383 -1.290 42.751 1.00 22.09 C ATOM 921 CG1 VAL A 65 11.471 -0.450 43.640 1.00 23.32 C ATOM 922 CG2 VAL A 65 13.215 -0.406 41.838 1.00 22.41 C ATOM 923 HA VAL A 65 12.703 -2.792 44.296 1.00 0.00 H ATOM 924 HB VAL A 65 11.763 -1.931 42.125 1.00 0.00 H ATOM 925 HG11 VAL A 65 10.858 -1.109 44.255 1.00 0.00 H ATOM 926 HG12 VAL A 65 12.079 0.188 44.282 1.00 0.00 H ATOM 927 HG13 VAL A 65 10.827 0.169 43.016 1.00 0.00 H ATOM 928 HG21 VAL A 65 13.855 0.237 42.442 1.00 0.00 H ATOM 929 HG22 VAL A 65 13.831 -1.031 41.192 1.00 0.00 H ATOM 930 HG23 VAL A 65 12.553 0.208 41.228 1.00 0.00 H ATOM 931 H VAL A 65 14.407 -0.399 44.236 1.00 0.00 H ATOM 932 N LEU A 66 15.425 -2.935 42.692 1.00 15.98 N ATOM 933 CA LEU A 66 16.276 -3.760 41.829 1.00 17.41 C ATOM 934 C LEU A 66 17.050 -4.881 42.528 1.00 16.69 C ATOM 935 O LEU A 66 17.519 -5.809 41.870 1.00 16.98 O ATOM 936 CB LEU A 66 17.268 -2.868 41.077 1.00 18.70 C ATOM 937 CG LEU A 66 16.655 -1.725 40.267 1.00 21.95 C ATOM 938 CD1 LEU A 66 17.763 -0.806 39.779 1.00 25.31 C ATOM 939 CD2 LEU A 66 15.864 -2.278 39.092 1.00 22.94 C ATOM 940 HA LEU A 66 15.580 -4.262 41.156 1.00 0.00 H ATOM 941 HB2 LEU A 66 17.948 -2.432 41.809 1.00 0.00 H ATOM 942 HB3 LEU A 66 17.832 -3.500 40.391 1.00 0.00 H ATOM 943 HG LEU A 66 15.972 -1.157 40.899 1.00 0.00 H ATOM 944 HD21 LEU A 66 16.528 -2.856 38.449 1.00 0.00 H ATOM 945 HD22 LEU A 66 15.066 -2.921 39.463 1.00 0.00 H ATOM 946 HD23 LEU A 66 15.434 -1.453 38.525 1.00 0.00 H ATOM 947 HD11 LEU A 66 18.300 -0.400 40.636 1.00 0.00 H ATOM 948 HD12 LEU A 66 18.452 -1.371 39.151 1.00 0.00 H ATOM 949 HD13 LEU A 66 17.329 0.010 39.201 1.00 0.00 H ATOM 950 H LEU A 66 15.860 -2.207 43.294 1.00 0.00 H ATOM 951 N THR A 67 17.185 -4.803 43.848 1.00 17.91 N ATOM 952 CA THR A 67 17.922 -5.826 44.592 1.00 19.22 C ATOM 953 C THR A 67 17.135 -7.134 44.727 1.00 19.35 C ATOM 954 O THR A 67 15.910 -7.149 44.632 1.00 18.68 O ATOM 955 CB THR A 67 18.298 -5.322 46.007 1.00 20.82 C ATOM 956 OG1 THR A 67 17.112 -4.938 46.709 1.00 19.52 O ATOM 957 CG2 THR A 67 19.237 -4.110 45.913 1.00 21.73 C ATOM 958 HA THR A 67 18.826 -6.025 44.016 1.00 0.00 H ATOM 959 HB THR A 67 18.804 -6.127 46.540 1.00 0.00 H ATOM 960 HG1 THR A 67 17.355 -4.616 47.613 1.00 0.00 H ATOM 961 HG23 THR A 67 20.144 -4.395 45.379 1.00 0.00 H ATOM 962 HG21 THR A 67 18.736 -3.304 45.376 1.00 0.00 H ATOM 963 HG22 THR A 67 19.496 -3.774 46.917 1.00 0.00 H ATOM 964 H THR A 67 16.761 -4.003 44.360 1.00 0.00 H ATOM 965 N PRO A 68 17.840 -8.257 44.934 1.00 19.60 N ATOM 966 CA PRO A 68 17.172 -9.553 45.078 1.00 20.02 C ATOM 967 C PRO A 68 16.198 -9.548 46.251 1.00 20.65 C ATOM 968 O PRO A 68 16.466 -8.941 47.284 1.00 20.79 O ATOM 969 CB PRO A 68 18.334 -10.517 45.320 1.00 21.54 C ATOM 970 CG PRO A 68 19.450 -9.894 44.566 1.00 22.15 C ATOM 971 CD PRO A 68 19.305 -8.424 44.901 1.00 20.45 C ATOM 972 HA PRO A 68 16.569 -9.822 44.211 1.00 0.00 H ATOM 973 HD3 PRO A 68 19.752 -8.192 45.868 1.00 0.00 H ATOM 974 HD2 PRO A 68 19.758 -7.796 44.133 1.00 0.00 H ATOM 975 HG3 PRO A 68 19.344 -10.065 43.495 1.00 0.00 H ATOM 976 HG2 PRO A 68 20.413 -10.280 44.900 1.00 0.00 H ATOM 977 HB2 PRO A 68 18.570 -10.587 46.382 1.00 0.00 H ATOM 978 HB3 PRO A 68 18.106 -11.510 44.933 1.00 0.00 H ATOM 979 N LEU A 69 15.063 -10.217 46.090 1.00 18.60 N ATOM 980 CA LEU A 69 14.091 -10.291 47.173 1.00 18.20 C ATOM 981 C LEU A 69 14.557 -11.360 48.150 1.00 18.84 C ATOM 982 O LEU A 69 14.941 -12.459 47.746 1.00 20.23 O ATOM 983 CB LEU A 69 12.701 -10.650 46.629 1.00 17.11 C ATOM 984 CG LEU A 69 12.028 -9.582 45.764 1.00 18.33 C ATOM 985 CD1 LEU A 69 10.799 -10.159 45.084 1.00 15.39 C ATOM 986 CD2 LEU A 69 11.645 -8.390 46.631 1.00 17.81 C ATOM 987 HA LEU A 69 14.017 -9.324 47.670 1.00 0.00 H ATOM 988 HB2 LEU A 69 12.800 -11.554 46.028 1.00 0.00 H ATOM 989 HB3 LEU A 69 12.050 -10.851 47.480 1.00 0.00 H ATOM 990 HG LEU A 69 12.725 -9.251 44.994 1.00 0.00 H ATOM 991 HD21 LEU A 69 10.954 -8.715 47.409 1.00 0.00 H ATOM 992 HD22 LEU A 69 12.541 -7.973 47.090 1.00 0.00 H ATOM 993 HD23 LEU A 69 11.166 -7.631 46.012 1.00 0.00 H ATOM 994 HD11 LEU A 69 11.094 -10.997 44.453 1.00 0.00 H ATOM 995 HD12 LEU A 69 10.094 -10.503 45.841 1.00 0.00 H ATOM 996 HD13 LEU A 69 10.329 -9.389 44.472 1.00 0.00 H ATOM 997 H LEU A 69 14.866 -10.691 45.186 1.00 0.00 H ATOM 998 N THR A 70 14.541 -11.030 49.436 1.00 19.17 N ATOM 999 CA THR A 70 14.954 -11.970 50.473 1.00 20.86 C ATOM 1000 C THR A 70 13.724 -12.670 51.037 1.00 20.88 C ATOM 1001 O THR A 70 12.595 -12.331 50.683 1.00 18.76 O ATOM 1002 CB THR A 70 15.646 -11.238 51.626 1.00 22.38 C ATOM 1003 OG1 THR A 70 14.732 -10.294 52.200 1.00 22.09 O ATOM 1004 CG2 THR A 70 16.882 -10.507 51.128 1.00 23.35 C ATOM 1005 HA THR A 70 15.644 -12.686 50.027 1.00 0.00 H ATOM 1006 HB THR A 70 15.951 -11.967 52.377 1.00 0.00 H ATOM 1007 HG1 THR A 70 14.456 -9.641 51.509 1.00 0.00 H ATOM 1008 HG23 THR A 70 17.576 -11.225 50.692 1.00 0.00 H ATOM 1009 HG21 THR A 70 16.591 -9.777 50.373 1.00 0.00 H ATOM 1010 HG22 THR A 70 17.362 -9.997 51.963 1.00 0.00 H ATOM 1011 H THR A 70 14.226 -10.078 49.711 1.00 0.00 H ATOM 1012 N GLU A 71 13.936 -13.645 51.915 1.00 21.69 N ATOM 1013 CA GLU A 71 12.810 -14.345 52.520 1.00 23.94 C ATOM 1014 C GLU A 71 11.986 -13.373 53.358 1.00 24.14 C ATOM 1015 O GLU A 71 10.759 -13.495 53.440 1.00 22.78 O ATOM 1016 CB GLU A 71 13.294 -15.515 53.381 1.00 29.59 C ATOM 1017 CG GLU A 71 13.638 -16.749 52.566 1.00 36.73 C ATOM 1018 CD GLU A 71 12.447 -17.267 51.776 1.00 42.57 C ATOM 1019 OE1 GLU A 71 11.459 -17.708 52.406 1.00 44.50 O ATOM 1020 OE2 GLU A 71 12.494 -17.228 50.525 1.00 45.89 O ATOM 1021 HA GLU A 71 12.184 -14.749 51.724 1.00 0.00 H ATOM 1022 HB2 GLU A 71 14.183 -15.200 53.927 1.00 0.00 H ATOM 1023 HB3 GLU A 71 12.507 -15.774 54.089 1.00 0.00 H ATOM 1024 HG2 GLU A 71 14.439 -16.498 51.870 1.00 0.00 H ATOM 1025 HG3 GLU A 71 13.978 -17.533 53.242 1.00 0.00 H ATOM 1026 H GLU A 71 14.909 -13.909 52.171 1.00 0.00 H ATOM 1027 N LYS A 72 12.655 -12.409 53.984 1.00 23.20 N ATOM 1028 CA LYS A 72 11.950 -11.408 54.779 1.00 24.35 C ATOM 1029 C LYS A 72 11.122 -10.537 53.829 1.00 23.49 C ATOM 1030 O LYS A 72 9.986 -10.162 54.142 1.00 22.63 O ATOM 1031 CB LYS A 72 12.942 -10.539 55.558 1.00 29.29 C ATOM 1032 CG LYS A 72 13.511 -11.206 56.810 1.00 33.33 C ATOM 1033 CD LYS A 72 12.416 -11.505 57.826 1.00 35.32 C ATOM 1034 CE LYS A 72 12.983 -12.102 59.112 1.00 38.40 C ATOM 1035 NZ LYS A 72 13.708 -13.385 58.874 1.00 40.01 N ATOM 1036 HA LYS A 72 11.301 -11.903 55.501 1.00 0.00 H ATOM 1037 HB2 LYS A 72 13.771 -10.290 54.896 1.00 0.00 H ATOM 1038 HB3 LYS A 72 12.432 -9.624 55.860 1.00 0.00 H ATOM 1039 HG2 LYS A 72 13.996 -12.140 56.526 1.00 0.00 H ATOM 1040 HG3 LYS A 72 14.245 -10.541 57.264 1.00 0.00 H ATOM 1041 HD2 LYS A 72 11.895 -10.578 58.067 1.00 0.00 H ATOM 1042 HD3 LYS A 72 11.712 -12.213 57.388 1.00 0.00 H ATOM 1043 HE2 LYS A 72 12.161 -12.287 59.804 1.00 0.00 H ATOM 1044 HE3 LYS A 72 13.675 -11.386 59.555 1.00 0.00 H ATOM 1045 HZ1 LYS A 72 13.054 -14.079 58.458 1.00 0.00 H ATOM 1046 HZ2 LYS A 72 14.500 -13.218 58.221 1.00 0.00 H ATOM 1047 HZ3 LYS A 72 14.073 -13.748 59.778 1.00 0.00 H ATOM 1048 H LYS A 72 13.691 -12.368 53.906 1.00 0.00 H ATOM 1049 N ASP A 73 11.693 -10.218 52.669 1.00 21.63 N ATOM 1050 CA ASP A 73 10.981 -9.415 51.678 1.00 21.02 C ATOM 1051 C ASP A 73 9.720 -10.153 51.259 1.00 19.94 C ATOM 1052 O ASP A 73 8.663 -9.547 51.094 1.00 19.21 O ATOM 1053 CB ASP A 73 11.829 -9.177 50.425 1.00 22.04 C ATOM 1054 CG ASP A 73 12.969 -8.210 50.658 1.00 26.43 C ATOM 1055 OD1 ASP A 73 12.797 -7.258 51.448 1.00 27.48 O ATOM 1056 OD2 ASP A 73 14.034 -8.391 50.031 1.00 28.38 O ATOM 1057 HA ASP A 73 10.749 -8.452 52.133 1.00 0.00 H ATOM 1058 HB2 ASP A 73 12.243 -10.131 50.099 1.00 0.00 H ATOM 1059 HB3 ASP A 73 11.187 -8.775 49.642 1.00 0.00 H ATOM 1060 H ASP A 73 12.659 -10.545 52.466 1.00 0.00 H ATOM 1061 N TYR A 74 9.837 -11.463 51.073 1.00 18.11 N ATOM 1062 CA TYR A 74 8.686 -12.250 50.662 1.00 20.51 C ATOM 1063 C TYR A 74 7.584 -12.288 51.702 1.00 22.17 C ATOM 1064 O TYR A 74 6.401 -12.345 51.355 1.00 20.48 O ATOM 1065 CB TYR A 74 9.099 -13.669 50.276 1.00 20.54 C ATOM 1066 CG TYR A 74 9.163 -13.843 48.783 1.00 21.34 C ATOM 1067 CD1 TYR A 74 10.311 -13.503 48.064 1.00 23.92 C ATOM 1068 CD2 TYR A 74 8.047 -14.279 48.073 1.00 24.38 C ATOM 1069 CE1 TYR A 74 10.339 -13.590 46.671 1.00 23.29 C ATOM 1070 CE2 TYR A 74 8.065 -14.367 46.686 1.00 25.87 C ATOM 1071 CZ TYR A 74 9.209 -14.023 45.992 1.00 23.05 C ATOM 1072 OH TYR A 74 9.219 -14.123 44.620 1.00 25.06 O ATOM 1073 HA TYR A 74 8.276 -11.746 49.787 1.00 0.00 H ATOM 1074 HB3 TYR A 74 8.372 -14.372 50.683 1.00 0.00 H ATOM 1075 HB2 TYR A 74 10.082 -13.879 50.699 1.00 0.00 H ATOM 1076 HD2 TYR A 74 7.143 -14.556 48.615 1.00 0.00 H ATOM 1077 HE2 TYR A 74 7.180 -14.706 46.148 1.00 0.00 H ATOM 1078 HE1 TYR A 74 11.241 -13.320 46.121 1.00 0.00 H ATOM 1079 HD1 TYR A 74 11.199 -13.165 48.599 1.00 0.00 H ATOM 1080 HH TYR A 74 10.104 -13.842 44.276 1.00 0.00 H ATOM 1081 H TYR A 74 10.756 -11.927 51.222 1.00 0.00 H ATOM 1082 N GLU A 75 7.955 -12.255 52.978 1.00 24.61 N ATOM 1083 CA GLU A 75 6.947 -12.252 54.028 1.00 26.47 C ATOM 1084 C GLU A 75 6.224 -10.910 53.916 1.00 26.98 C ATOM 1085 O GLU A 75 5.025 -10.812 54.169 1.00 27.74 O ATOM 1086 CB GLU A 75 7.599 -12.400 55.406 1.00 29.22 C ATOM 1087 CG GLU A 75 8.504 -13.619 55.516 1.00 36.26 C ATOM 1088 CD GLU A 75 8.982 -13.886 56.933 1.00 40.68 C ATOM 1089 OE1 GLU A 75 9.398 -12.928 57.621 1.00 42.98 O ATOM 1090 OE2 GLU A 75 8.955 -15.063 57.353 1.00 43.42 O ATOM 1091 HA GLU A 75 6.256 -13.087 53.915 1.00 0.00 H ATOM 1092 HB2 GLU A 75 8.193 -11.508 55.605 1.00 0.00 H ATOM 1093 HB3 GLU A 75 6.811 -12.485 56.155 1.00 0.00 H ATOM 1094 HG2 GLU A 75 7.953 -14.492 55.166 1.00 0.00 H ATOM 1095 HG3 GLU A 75 9.375 -13.462 54.880 1.00 0.00 H ATOM 1096 H GLU A 75 8.965 -12.231 53.226 1.00 0.00 H ATOM 1097 N GLY A 76 6.967 -9.883 53.516 1.00 24.47 N ATOM 1098 CA GLY A 76 6.387 -8.563 53.350 1.00 23.85 C ATOM 1099 C GLY A 76 5.445 -8.497 52.157 1.00 22.38 C ATOM 1100 O GLY A 76 4.389 -7.866 52.232 1.00 22.82 O ATOM 1101 HA3 GLY A 76 7.191 -7.842 53.204 1.00 0.00 H ATOM 1102 HA2 GLY A 76 5.831 -8.307 54.252 1.00 0.00 H ATOM 1103 H GLY A 76 7.978 -10.027 53.319 1.00 0.00 H ATOM 1104 N LEU A 77 5.822 -9.140 51.055 1.00 19.74 N ATOM 1105 CA LEU A 77 4.986 -9.144 49.857 1.00 19.94 C ATOM 1106 C LEU A 77 3.645 -9.798 50.151 1.00 20.56 C ATOM 1107 O LEU A 77 2.607 -9.341 49.683 1.00 19.01 O ATOM 1108 CB LEU A 77 5.668 -9.898 48.707 1.00 19.65 C ATOM 1109 CG LEU A 77 6.926 -9.304 48.077 1.00 20.73 C ATOM 1110 CD1 LEU A 77 7.354 -10.179 46.901 1.00 22.17 C ATOM 1111 CD2 LEU A 77 6.652 -7.880 47.610 1.00 22.13 C ATOM 1112 HA LEU A 77 4.834 -8.107 49.559 1.00 0.00 H ATOM 1113 HB2 LEU A 77 5.935 -10.885 49.085 1.00 0.00 H ATOM 1114 HB3 LEU A 77 4.931 -10.003 47.911 1.00 0.00 H ATOM 1115 HG LEU A 77 7.729 -9.274 48.814 1.00 0.00 H ATOM 1116 HD21 LEU A 77 5.850 -7.889 46.872 1.00 0.00 H ATOM 1117 HD22 LEU A 77 6.355 -7.270 48.463 1.00 0.00 H ATOM 1118 HD23 LEU A 77 7.555 -7.466 47.162 1.00 0.00 H ATOM 1119 HD11 LEU A 77 7.562 -11.188 47.257 1.00 0.00 H ATOM 1120 HD12 LEU A 77 6.553 -10.211 46.163 1.00 0.00 H ATOM 1121 HD13 LEU A 77 8.252 -9.761 46.446 1.00 0.00 H ATOM 1122 H LEU A 77 6.729 -9.649 51.046 1.00 0.00 H ATOM 1123 N LYS A 78 3.673 -10.880 50.921 1.00 20.88 N ATOM 1124 CA LYS A 78 2.445 -11.580 51.272 1.00 22.40 C ATOM 1125 C LYS A 78 1.568 -10.662 52.115 1.00 21.48 C ATOM 1126 O LYS A 78 0.347 -10.631 51.952 1.00 19.21 O ATOM 1127 CB LYS A 78 2.758 -12.856 52.059 1.00 24.24 C ATOM 1128 CG LYS A 78 1.511 -13.579 52.548 1.00 31.48 C ATOM 1129 CD LYS A 78 1.826 -14.907 53.230 1.00 36.28 C ATOM 1130 CE LYS A 78 1.408 -16.089 52.365 1.00 41.38 C ATOM 1131 NZ LYS A 78 1.372 -17.372 53.131 1.00 44.98 N ATOM 1132 HA LYS A 78 1.922 -11.857 50.357 1.00 0.00 H ATOM 1133 HB2 LYS A 78 3.321 -13.532 51.415 1.00 0.00 H ATOM 1134 HB3 LYS A 78 3.366 -12.590 52.924 1.00 0.00 H ATOM 1135 HG2 LYS A 78 0.992 -12.936 53.259 1.00 0.00 H ATOM 1136 HG3 LYS A 78 0.862 -13.771 51.694 1.00 0.00 H ATOM 1137 HD2 LYS A 78 2.898 -14.965 53.416 1.00 0.00 H ATOM 1138 HD3 LYS A 78 1.291 -14.955 54.179 1.00 0.00 H ATOM 1139 HE2 LYS A 78 2.118 -16.191 51.544 1.00 0.00 H ATOM 1140 HE3 LYS A 78 0.414 -15.894 51.962 1.00 0.00 H ATOM 1141 HZ1 LYS A 78 2.318 -17.572 53.514 1.00 0.00 H ATOM 1142 HZ2 LYS A 78 0.691 -17.289 53.913 1.00 0.00 H ATOM 1143 HZ3 LYS A 78 1.082 -18.144 52.498 1.00 0.00 H ATOM 1144 H LYS A 78 4.584 -11.232 51.278 1.00 0.00 H ATOM 1145 N ARG A 79 2.200 -9.914 53.015 1.00 19.60 N ATOM 1146 CA ARG A 79 1.475 -8.993 53.882 1.00 20.50 C ATOM 1147 C ARG A 79 0.824 -7.890 53.050 1.00 18.96 C ATOM 1148 O ARG A 79 -0.333 -7.531 53.273 1.00 18.11 O ATOM 1149 CB ARG A 79 2.438 -8.392 54.915 1.00 24.36 C ATOM 1150 CG ARG A 79 1.835 -7.336 55.827 1.00 30.88 C ATOM 1151 CD ARG A 79 2.792 -6.991 56.972 1.00 36.68 C ATOM 1152 NE ARG A 79 4.088 -6.511 56.495 1.00 39.66 N ATOM 1153 CZ ARG A 79 4.276 -5.353 55.867 1.00 41.69 C ATOM 1154 NH1 ARG A 79 3.250 -4.542 55.639 1.00 42.84 N ATOM 1155 NH2 ARG A 79 5.488 -5.009 55.453 1.00 42.65 N ATOM 1156 HA ARG A 79 0.689 -9.536 54.407 1.00 0.00 H ATOM 1157 HB2 ARG A 79 2.812 -9.203 55.540 1.00 0.00 H ATOM 1158 HB3 ARG A 79 3.269 -7.937 54.376 1.00 0.00 H ATOM 1159 HG2 ARG A 79 1.633 -6.436 55.246 1.00 0.00 H ATOM 1160 HG3 ARG A 79 0.902 -7.715 56.244 1.00 0.00 H ATOM 1161 HD2 ARG A 79 2.951 -7.884 57.576 1.00 0.00 H ATOM 1162 HD3 ARG A 79 2.336 -6.215 57.587 1.00 0.00 H ATOM 1163 HE ARG A 79 4.919 -7.115 56.657 1.00 0.00 H ATOM 1164 HH12 ARG A 79 3.401 -3.638 55.148 1.00 0.00 H ATOM 1165 HH11 ARG A 79 2.295 -4.811 55.952 1.00 0.00 H ATOM 1166 HH22 ARG A 79 5.632 -4.103 54.962 1.00 0.00 H ATOM 1167 HH21 ARG A 79 6.294 -5.645 55.619 1.00 0.00 H ATOM 1168 H ARG A 79 3.234 -9.988 53.102 1.00 0.00 H ATOM 1169 N VAL A 80 1.563 -7.365 52.081 1.00 17.83 N ATOM 1170 CA VAL A 80 1.034 -6.308 51.223 1.00 19.67 C ATOM 1171 C VAL A 80 -0.122 -6.830 50.371 1.00 19.78 C ATOM 1172 O VAL A 80 -1.170 -6.186 50.266 1.00 18.36 O ATOM 1173 CB VAL A 80 2.150 -5.740 50.319 1.00 19.07 C ATOM 1174 CG1 VAL A 80 1.566 -4.805 49.267 1.00 19.30 C ATOM 1175 CG2 VAL A 80 3.161 -4.997 51.178 1.00 20.39 C ATOM 1176 HA VAL A 80 0.657 -5.508 51.860 1.00 0.00 H ATOM 1177 HB VAL A 80 2.644 -6.563 49.803 1.00 0.00 H ATOM 1178 HG11 VAL A 80 0.856 -5.354 48.649 1.00 0.00 H ATOM 1179 HG12 VAL A 80 1.056 -3.978 49.761 1.00 0.00 H ATOM 1180 HG13 VAL A 80 2.370 -4.417 48.642 1.00 0.00 H ATOM 1181 HG21 VAL A 80 2.662 -4.181 51.700 1.00 0.00 H ATOM 1182 HG22 VAL A 80 3.593 -5.685 51.905 1.00 0.00 H ATOM 1183 HG23 VAL A 80 3.950 -4.595 50.542 1.00 0.00 H ATOM 1184 H VAL A 80 2.532 -7.711 51.930 1.00 0.00 H ATOM 1185 N LEU A 81 0.062 -7.997 49.765 1.00 18.92 N ATOM 1186 CA LEU A 81 -0.990 -8.583 48.936 1.00 20.19 C ATOM 1187 C LEU A 81 -2.258 -8.788 49.735 1.00 18.84 C ATOM 1188 O LEU A 81 -3.349 -8.449 49.283 1.00 19.49 O ATOM 1189 CB LEU A 81 -0.559 -9.937 48.366 1.00 22.17 C ATOM 1190 CG LEU A 81 0.034 -9.984 46.964 1.00 27.56 C ATOM 1191 CD1 LEU A 81 0.146 -11.450 46.534 1.00 27.12 C ATOM 1192 CD2 LEU A 81 -0.860 -9.219 45.990 1.00 28.30 C ATOM 1193 HA LEU A 81 -1.174 -7.884 48.120 1.00 0.00 H ATOM 1194 HB2 LEU A 81 0.188 -10.348 49.045 1.00 0.00 H ATOM 1195 HB3 LEU A 81 -1.439 -10.580 48.364 1.00 0.00 H ATOM 1196 HG LEU A 81 1.020 -9.519 46.962 1.00 0.00 H ATOM 1197 HD21 LEU A 81 -1.851 -9.673 45.975 1.00 0.00 H ATOM 1198 HD22 LEU A 81 -0.939 -8.180 46.311 1.00 0.00 H ATOM 1199 HD23 LEU A 81 -0.425 -9.260 44.991 1.00 0.00 H ATOM 1200 HD11 LEU A 81 0.793 -11.983 47.231 1.00 0.00 H ATOM 1201 HD12 LEU A 81 -0.845 -11.904 46.535 1.00 0.00 H ATOM 1202 HD13 LEU A 81 0.569 -11.502 45.531 1.00 0.00 H ATOM 1203 H LEU A 81 0.965 -8.500 49.881 1.00 0.00 H ATOM 1204 N ARG A 82 -2.117 -9.353 50.927 1.00 18.29 N ATOM 1205 CA ARG A 82 -3.275 -9.593 51.765 1.00 19.35 C ATOM 1206 C ARG A 82 -4.001 -8.316 52.181 1.00 18.36 C ATOM 1207 O ARG A 82 -5.229 -8.306 52.268 1.00 17.76 O ATOM 1208 CB ARG A 82 -2.875 -10.421 52.984 1.00 22.48 C ATOM 1209 CG ARG A 82 -2.457 -11.827 52.577 1.00 27.90 C ATOM 1210 CD ARG A 82 -2.277 -12.754 53.759 1.00 33.10 C ATOM 1211 NE ARG A 82 -1.962 -14.110 53.316 1.00 35.26 N ATOM 1212 CZ ARG A 82 -1.783 -15.143 54.134 1.00 38.12 C ATOM 1213 NH1 ARG A 82 -1.888 -14.979 55.448 1.00 35.78 N ATOM 1214 NH2 ARG A 82 -1.501 -16.341 53.639 1.00 39.04 N ATOM 1215 HA ARG A 82 -3.990 -10.154 51.163 1.00 0.00 H ATOM 1216 HB2 ARG A 82 -2.041 -9.933 53.488 1.00 0.00 H ATOM 1217 HB3 ARG A 82 -3.723 -10.485 53.666 1.00 0.00 H ATOM 1218 HG2 ARG A 82 -3.224 -12.242 51.923 1.00 0.00 H ATOM 1219 HG3 ARG A 82 -1.513 -11.766 52.036 1.00 0.00 H ATOM 1220 HD2 ARG A 82 -3.198 -12.774 54.341 1.00 0.00 H ATOM 1221 HD3 ARG A 82 -1.463 -12.384 54.382 1.00 0.00 H ATOM 1222 HE ARG A 82 -1.872 -14.278 52.294 1.00 0.00 H ATOM 1223 HH12 ARG A 82 -1.748 -15.788 56.086 1.00 0.00 H ATOM 1224 HH11 ARG A 82 -2.111 -14.041 55.839 1.00 0.00 H ATOM 1225 HH22 ARG A 82 -1.361 -17.148 54.279 1.00 0.00 H ATOM 1226 HH21 ARG A 82 -1.420 -16.473 52.611 1.00 0.00 H ATOM 1227 H ARG A 82 -1.171 -9.625 51.262 1.00 0.00 H ATOM 1228 N SER A 83 -3.263 -7.237 52.419 1.00 17.88 N ATOM 1229 CA SER A 83 -3.916 -5.986 52.799 1.00 17.97 C ATOM 1230 C SER A 83 -4.719 -5.465 51.603 1.00 16.51 C ATOM 1231 O SER A 83 -5.773 -4.861 51.770 1.00 15.55 O ATOM 1232 CB SER A 83 -2.886 -4.939 53.252 1.00 17.84 C ATOM 1233 OG SER A 83 -2.113 -4.452 52.173 1.00 25.03 O ATOM 1234 HA SER A 83 -4.584 -6.172 53.640 1.00 0.00 H ATOM 1235 HB2 SER A 83 -2.220 -5.395 53.984 1.00 0.00 H ATOM 1236 HB3 SER A 83 -3.413 -4.103 53.713 1.00 0.00 H ATOM 1237 HG SER A 83 -1.625 -5.204 51.752 1.00 0.00 H ATOM 1238 H SER A 83 -2.227 -7.282 52.335 1.00 0.00 H ATOM 1239 N LEU A 84 -4.215 -5.700 50.398 1.00 14.52 N ATOM 1240 CA LEU A 84 -4.915 -5.276 49.186 1.00 17.10 C ATOM 1241 C LEU A 84 -6.167 -6.125 48.975 1.00 18.06 C ATOM 1242 O LEU A 84 -7.241 -5.601 48.663 1.00 14.93 O ATOM 1243 CB LEU A 84 -3.998 -5.401 47.964 1.00 18.11 C ATOM 1244 CG LEU A 84 -3.164 -4.189 47.526 1.00 23.91 C ATOM 1245 CD1 LEU A 84 -4.070 -3.157 46.882 1.00 26.03 C ATOM 1246 CD2 LEU A 84 -2.428 -3.591 48.707 1.00 23.84 C ATOM 1247 HA LEU A 84 -5.204 -4.232 49.306 1.00 0.00 H ATOM 1248 HB2 LEU A 84 -3.299 -6.211 48.172 1.00 0.00 H ATOM 1249 HB3 LEU A 84 -4.629 -5.676 47.119 1.00 0.00 H ATOM 1250 HG LEU A 84 -2.420 -4.514 46.798 1.00 0.00 H ATOM 1251 HD21 LEU A 84 -3.149 -3.270 49.458 1.00 0.00 H ATOM 1252 HD22 LEU A 84 -1.763 -4.340 49.136 1.00 0.00 H ATOM 1253 HD23 LEU A 84 -1.844 -2.734 48.373 1.00 0.00 H ATOM 1254 HD11 LEU A 84 -4.558 -3.596 46.012 1.00 0.00 H ATOM 1255 HD12 LEU A 84 -4.825 -2.838 47.601 1.00 0.00 H ATOM 1256 HD13 LEU A 84 -3.476 -2.297 46.572 1.00 0.00 H ATOM 1257 H LEU A 84 -3.304 -6.195 50.314 1.00 0.00 H ATOM 1258 N GLN A 85 -6.032 -7.437 49.154 1.00 16.07 N ATOM 1259 CA GLN A 85 -7.162 -8.346 48.985 1.00 16.46 C ATOM 1260 C GLN A 85 -8.297 -8.072 49.964 1.00 17.11 C ATOM 1261 O GLN A 85 -9.459 -8.349 49.661 1.00 15.73 O ATOM 1262 CB GLN A 85 -6.712 -9.802 49.148 1.00 17.20 C ATOM 1263 CG GLN A 85 -5.773 -10.285 48.059 1.00 17.64 C ATOM 1264 CD GLN A 85 -5.184 -11.638 48.383 1.00 20.66 C ATOM 1265 OE1 GLN A 85 -4.667 -11.849 49.482 1.00 23.47 O ATOM 1266 NE2 GLN A 85 -5.245 -12.562 47.427 1.00 21.09 N ATOM 1267 HA GLN A 85 -7.538 -8.174 47.977 1.00 0.00 H ATOM 1268 HB2 GLN A 85 -6.203 -9.898 50.107 1.00 0.00 H ATOM 1269 HB3 GLN A 85 -7.598 -10.437 49.143 1.00 0.00 H ATOM 1270 HG2 GLN A 85 -6.326 -10.356 47.122 1.00 0.00 H ATOM 1271 HG3 GLN A 85 -4.962 -9.565 47.947 1.00 0.00 H ATOM 1272 HE22 GLN A 85 -5.691 -12.338 46.515 1.00 0.00 H ATOM 1273 HE21 GLN A 85 -4.846 -13.508 47.592 1.00 0.00 H ATOM 1274 H GLN A 85 -5.103 -7.822 49.420 1.00 0.00 H ATOM 1275 N ALA A 86 -7.965 -7.541 51.136 1.00 14.75 N ATOM 1276 CA ALA A 86 -8.978 -7.253 52.151 1.00 16.04 C ATOM 1277 C ALA A 86 -9.556 -5.834 52.033 1.00 15.57 C ATOM 1278 O ALA A 86 -10.488 -5.469 52.751 1.00 14.78 O ATOM 1279 CB ALA A 86 -8.381 -7.455 53.539 1.00 18.70 C ATOM 1280 HA ALA A 86 -9.804 -7.946 51.988 1.00 0.00 H ATOM 1281 HB1 ALA A 86 -8.046 -8.487 53.642 1.00 0.00 H ATOM 1282 HB2 ALA A 86 -7.534 -6.782 53.670 1.00 0.00 H ATOM 1283 HB3 ALA A 86 -9.138 -7.240 54.293 1.00 0.00 H ATOM 1284 H ALA A 86 -6.967 -7.326 51.335 1.00 0.00 H ATOM 1285 N HIS A 87 -9.008 -5.046 51.118 1.00 13.24 N ATOM 1286 CA HIS A 87 -9.453 -3.667 50.926 1.00 13.55 C ATOM 1287 C HIS A 87 -10.852 -3.626 50.294 1.00 14.72 C ATOM 1288 O HIS A 87 -11.160 -4.411 49.397 1.00 13.64 O ATOM 1289 CB HIS A 87 -8.442 -2.931 50.042 1.00 12.16 C ATOM 1290 CG HIS A 87 -8.664 -1.454 49.959 1.00 14.97 C ATOM 1291 ND1 HIS A 87 -7.805 -0.538 50.529 1.00 16.12 N ATOM 1292 CD2 HIS A 87 -9.628 -0.731 49.342 1.00 11.42 C ATOM 1293 CE1 HIS A 87 -8.227 0.684 50.262 1.00 13.76 C ATOM 1294 NE2 HIS A 87 -9.331 0.595 49.543 1.00 18.07 N ATOM 1295 HA HIS A 87 -9.514 -3.174 51.896 1.00 0.00 H ATOM 1296 HB2 HIS A 87 -7.444 -3.105 50.445 1.00 0.00 H ATOM 1297 HB3 HIS A 87 -8.503 -3.344 49.035 1.00 0.00 H ATOM 1298 HD2 HIS A 87 -10.480 -1.127 48.789 1.00 0.00 H ATOM 1299 HE1 HIS A 87 -7.746 1.609 50.581 1.00 0.00 H ATOM 1300 H HIS A 87 -8.242 -5.419 50.522 1.00 0.00 H ATOM 1301 N LYS A 88 -11.687 -2.698 50.753 1.00 15.07 N ATOM 1302 CA LYS A 88 -13.047 -2.579 50.235 1.00 16.74 C ATOM 1303 C LYS A 88 -13.154 -2.349 48.724 1.00 16.36 C ATOM 1304 O LYS A 88 -14.111 -2.807 48.096 1.00 16.94 O ATOM 1305 CB LYS A 88 -13.800 -1.479 50.991 1.00 21.51 C ATOM 1306 CG LYS A 88 -14.088 -1.839 52.452 1.00 27.96 C ATOM 1307 CD LYS A 88 -14.998 -0.823 53.135 1.00 31.33 C ATOM 1308 CE LYS A 88 -15.282 -1.234 54.575 1.00 35.34 C ATOM 1309 NZ LYS A 88 -16.185 -0.276 55.273 1.00 38.79 N ATOM 1310 HA LYS A 88 -13.506 -3.553 50.406 1.00 0.00 H ATOM 1311 HB2 LYS A 88 -13.199 -0.570 50.970 1.00 0.00 H ATOM 1312 HB3 LYS A 88 -14.748 -1.298 50.485 1.00 0.00 H ATOM 1313 HG2 LYS A 88 -14.569 -2.816 52.483 1.00 0.00 H ATOM 1314 HG3 LYS A 88 -13.144 -1.883 52.994 1.00 0.00 H ATOM 1315 HD2 LYS A 88 -14.512 0.153 53.131 1.00 0.00 H ATOM 1316 HD3 LYS A 88 -15.939 -0.761 52.588 1.00 0.00 H ATOM 1317 HE2 LYS A 88 -14.338 -1.284 55.118 1.00 0.00 H ATOM 1318 HE3 LYS A 88 -15.751 -2.218 54.572 1.00 0.00 H ATOM 1319 HZ1 LYS A 88 -15.744 0.666 55.289 1.00 0.00 H ATOM 1320 HZ2 LYS A 88 -17.093 -0.226 54.768 1.00 0.00 H ATOM 1321 HZ3 LYS A 88 -16.346 -0.601 56.248 1.00 0.00 H ATOM 1322 H LYS A 88 -11.365 -2.044 51.495 1.00 0.00 H HETATM 1323 N MSE A 89 -12.186 -1.646 48.142 1.00 15.24 N HETATM 1324 CA MSE A 89 -12.189 -1.380 46.704 1.00 16.08 C HETATM 1325 C MSE A 89 -11.523 -2.472 45.865 1.00 15.77 C HETATM 1326 O MSE A 89 -11.420 -2.337 44.649 1.00 15.06 O HETATM 1327 CB MSE A 89 -11.488 -0.045 46.402 1.00 17.44 C HETATM 1328 CG MSE A 89 -12.358 1.191 46.580 1.00 16.94 C HETATM 1329 SE MSE A 89 -12.948 1.491 48.380 1.00 24.09 S HETATM 1330 CE MSE A 89 -13.454 3.360 48.170 1.00 20.57 C HETATM 1331 HE3 MSE A 89 -13.832 3.741 49.118 1.00 0.00 H HETATM 1332 HE2 MSE A 89 -14.230 3.442 47.409 1.00 0.00 H HETATM 1333 HE1 MSE A 89 -12.582 3.939 47.866 1.00 0.00 H HETATM 1334 HG2 MSE A 89 -11.785 2.061 46.259 1.00 0.00 H HETATM 1335 HG1 MSE A 89 -13.238 1.083 45.946 1.00 0.00 H HETATM 1336 HB2 MSE A 89 -11.142 -0.070 45.369 1.00 0.00 H HETATM 1337 HB1 MSE A 89 -10.630 0.046 47.069 1.00 0.00 H HETATM 1338 HA MSE A 89 -13.242 -1.347 46.423 1.00 0.00 H HETATM 1339 H MSE A 89 -11.408 -1.276 48.724 1.00 0.00 H ATOM 1340 N ALA A 90 -11.084 -3.555 46.500 1.00 16.88 N ATOM 1341 CA ALA A 90 -10.393 -4.615 45.768 1.00 16.45 C ATOM 1342 C ALA A 90 -11.258 -5.693 45.126 1.00 16.63 C ATOM 1343 O ALA A 90 -10.753 -6.492 44.342 1.00 15.89 O ATOM 1344 CB ALA A 90 -9.355 -5.279 46.685 1.00 18.08 C ATOM 1345 HA ALA A 90 -9.938 -4.097 44.923 1.00 0.00 H ATOM 1346 HB1 ALA A 90 -8.632 -4.533 47.013 1.00 0.00 H ATOM 1347 HB2 ALA A 90 -9.858 -5.705 47.553 1.00 0.00 H ATOM 1348 HB3 ALA A 90 -8.841 -6.069 46.138 1.00 0.00 H ATOM 1349 H ALA A 90 -11.233 -3.648 47.525 1.00 0.00 H ATOM 1350 N TRP A 91 -12.551 -5.713 45.431 1.00 16.37 N ATOM 1351 CA TRP A 91 -13.430 -6.746 44.887 1.00 18.20 C ATOM 1352 C TRP A 91 -13.366 -6.991 43.370 1.00 17.00 C ATOM 1353 O TRP A 91 -13.499 -8.127 42.926 1.00 16.64 O ATOM 1354 CB TRP A 91 -14.892 -6.500 45.327 1.00 19.36 C ATOM 1355 CG TRP A 91 -15.472 -5.200 44.878 1.00 20.04 C ATOM 1356 CD1 TRP A 91 -15.323 -3.983 45.477 1.00 22.84 C ATOM 1357 CD2 TRP A 91 -16.249 -4.973 43.699 1.00 22.37 C ATOM 1358 NE1 TRP A 91 -15.958 -3.009 44.740 1.00 23.38 N ATOM 1359 CE2 TRP A 91 -16.534 -3.593 43.643 1.00 22.64 C ATOM 1360 CE3 TRP A 91 -16.733 -5.807 42.680 1.00 23.42 C ATOM 1361 CZ2 TRP A 91 -17.279 -3.022 42.607 1.00 25.32 C ATOM 1362 CZ3 TRP A 91 -17.474 -5.239 41.651 1.00 25.38 C ATOM 1363 CH2 TRP A 91 -17.740 -3.859 41.624 1.00 25.28 C ATOM 1364 HA TRP A 91 -13.036 -7.667 45.317 1.00 0.00 H ATOM 1365 HB2 TRP A 91 -15.508 -7.304 44.923 1.00 0.00 H ATOM 1366 HB3 TRP A 91 -14.928 -6.529 46.416 1.00 0.00 H ATOM 1367 HE1 TRP A 91 -15.994 -1.997 44.977 1.00 0.00 H ATOM 1368 HD1 TRP A 91 -14.779 -3.807 46.405 1.00 0.00 H ATOM 1369 HZ2 TRP A 91 -17.485 -1.952 42.582 1.00 0.00 H ATOM 1370 HH2 TRP A 91 -18.326 -3.445 40.803 1.00 0.00 H ATOM 1371 HZ3 TRP A 91 -17.855 -5.874 40.851 1.00 0.00 H ATOM 1372 HE3 TRP A 91 -16.532 -6.878 42.695 1.00 0.00 H ATOM 1373 H TRP A 91 -12.942 -4.986 46.064 1.00 0.00 H ATOM 1374 N PRO A 92 -13.125 -5.950 42.555 1.00 15.41 N ATOM 1375 CA PRO A 92 -13.073 -6.209 41.110 1.00 17.47 C ATOM 1376 C PRO A 92 -11.797 -6.897 40.619 1.00 17.43 C ATOM 1377 O PRO A 92 -11.747 -7.383 39.490 1.00 16.90 O ATOM 1378 CB PRO A 92 -13.189 -4.809 40.492 1.00 19.68 C ATOM 1379 CG PRO A 92 -13.691 -3.929 41.621 1.00 18.85 C ATOM 1380 CD PRO A 92 -13.021 -4.507 42.825 1.00 16.00 C ATOM 1381 HA PRO A 92 -13.861 -6.906 40.826 1.00 0.00 H ATOM 1382 HD3 PRO A 92 -11.981 -4.188 42.894 1.00 0.00 H ATOM 1383 HD2 PRO A 92 -13.544 -4.234 43.742 1.00 0.00 H ATOM 1384 HG3 PRO A 92 -14.776 -3.988 41.711 1.00 0.00 H ATOM 1385 HG2 PRO A 92 -13.396 -2.891 41.469 1.00 0.00 H ATOM 1386 HB2 PRO A 92 -12.218 -4.463 40.138 1.00 0.00 H ATOM 1387 HB3 PRO A 92 -13.897 -4.812 39.663 1.00 0.00 H ATOM 1388 N PHE A 93 -10.779 -6.945 41.473 1.00 14.82 N ATOM 1389 CA PHE A 93 -9.479 -7.490 41.091 1.00 13.86 C ATOM 1390 C PHE A 93 -9.030 -8.758 41.803 1.00 15.04 C ATOM 1391 O PHE A 93 -7.885 -9.177 41.652 1.00 14.20 O ATOM 1392 CB PHE A 93 -8.427 -6.413 41.329 1.00 15.57 C ATOM 1393 CG PHE A 93 -8.884 -5.034 40.948 1.00 16.22 C ATOM 1394 CD1 PHE A 93 -9.096 -4.703 39.617 1.00 18.67 C ATOM 1395 CD2 PHE A 93 -9.114 -4.069 41.924 1.00 18.95 C ATOM 1396 CE1 PHE A 93 -9.533 -3.427 39.258 1.00 19.52 C ATOM 1397 CE2 PHE A 93 -9.552 -2.792 41.580 1.00 18.70 C ATOM 1398 CZ PHE A 93 -9.761 -2.472 40.244 1.00 21.46 C ATOM 1399 HA PHE A 93 -9.591 -7.781 40.047 1.00 0.00 H ATOM 1400 HB2 PHE A 93 -8.169 -6.411 42.388 1.00 0.00 H ATOM 1401 HB3 PHE A 93 -7.543 -6.658 40.741 1.00 0.00 H ATOM 1402 HD2 PHE A 93 -8.949 -4.316 42.973 1.00 0.00 H ATOM 1403 HE2 PHE A 93 -9.730 -2.047 42.356 1.00 0.00 H ATOM 1404 HZ PHE A 93 -10.103 -1.474 39.969 1.00 0.00 H ATOM 1405 HE1 PHE A 93 -9.695 -3.179 38.209 1.00 0.00 H ATOM 1406 HD1 PHE A 93 -8.919 -5.449 38.842 1.00 0.00 H ATOM 1407 H PHE A 93 -10.912 -6.585 42.439 1.00 0.00 H ATOM 1408 N LEU A 94 -9.917 -9.372 42.571 1.00 15.68 N ATOM 1409 CA LEU A 94 -9.548 -10.567 43.321 1.00 17.26 C ATOM 1410 C LEU A 94 -9.237 -11.803 42.478 1.00 19.24 C ATOM 1411 O LEU A 94 -8.352 -12.589 42.826 1.00 19.14 O ATOM 1412 CB LEU A 94 -10.648 -10.902 44.327 1.00 15.10 C ATOM 1413 CG LEU A 94 -10.924 -9.831 45.388 1.00 17.09 C ATOM 1414 CD1 LEU A 94 -12.078 -10.282 46.260 1.00 17.68 C ATOM 1415 CD2 LEU A 94 -9.676 -9.594 46.236 1.00 17.61 C ATOM 1416 HA LEU A 94 -8.611 -10.313 43.817 1.00 0.00 H ATOM 1417 HB2 LEU A 94 -11.571 -11.070 43.772 1.00 0.00 H ATOM 1418 HB3 LEU A 94 -10.363 -11.819 44.842 1.00 0.00 H ATOM 1419 HG LEU A 94 -11.187 -8.893 44.899 1.00 0.00 H ATOM 1420 HD21 LEU A 94 -9.393 -10.523 46.731 1.00 0.00 H ATOM 1421 HD22 LEU A 94 -8.861 -9.260 45.595 1.00 0.00 H ATOM 1422 HD23 LEU A 94 -9.887 -8.831 46.985 1.00 0.00 H ATOM 1423 HD11 LEU A 94 -12.965 -10.424 45.642 1.00 0.00 H ATOM 1424 HD12 LEU A 94 -11.818 -11.222 46.746 1.00 0.00 H ATOM 1425 HD13 LEU A 94 -12.278 -9.523 47.017 1.00 0.00 H ATOM 1426 H LEU A 94 -10.885 -8.999 42.640 1.00 0.00 H ATOM 1427 N GLU A 95 -9.964 -11.972 41.379 1.00 18.77 N ATOM 1428 CA GLU A 95 -9.792 -13.132 40.510 1.00 21.59 C ATOM 1429 C GLU A 95 -9.787 -12.723 39.041 1.00 20.87 C ATOM 1430 O GLU A 95 -10.185 -11.610 38.698 1.00 18.93 O ATOM 1431 CB GLU A 95 -10.947 -14.115 40.735 1.00 25.49 C ATOM 1432 CG GLU A 95 -11.122 -14.620 42.156 1.00 32.00 C ATOM 1433 CD GLU A 95 -10.099 -15.673 42.537 1.00 36.69 C ATOM 1434 OE1 GLU A 95 -9.620 -16.391 41.635 1.00 38.61 O ATOM 1435 OE2 GLU A 95 -9.781 -15.795 43.739 1.00 41.39 O ATOM 1436 HA GLU A 95 -8.836 -13.596 40.754 1.00 0.00 H ATOM 1437 HB2 GLU A 95 -11.871 -13.617 40.441 1.00 0.00 H ATOM 1438 HB3 GLU A 95 -10.781 -14.979 40.092 1.00 0.00 H ATOM 1439 HG2 GLU A 95 -11.025 -13.777 42.840 1.00 0.00 H ATOM 1440 HG3 GLU A 95 -12.118 -15.051 42.252 1.00 0.00 H ATOM 1441 H GLU A 95 -10.677 -11.257 41.131 1.00 0.00 H ATOM 1442 N PRO A 96 -9.340 -13.623 38.150 1.00 20.17 N ATOM 1443 CA PRO A 96 -9.329 -13.269 36.726 1.00 21.24 C ATOM 1444 C PRO A 96 -10.732 -12.838 36.304 1.00 21.80 C ATOM 1445 O PRO A 96 -11.725 -13.369 36.802 1.00 19.35 O ATOM 1446 CB PRO A 96 -8.897 -14.569 36.051 1.00 23.63 C ATOM 1447 CG PRO A 96 -7.991 -15.192 37.081 1.00 23.17 C ATOM 1448 CD PRO A 96 -8.744 -14.954 38.372 1.00 21.61 C ATOM 1449 HA PRO A 96 -8.671 -12.440 36.468 1.00 0.00 H ATOM 1450 HD3 PRO A 96 -9.514 -15.711 38.525 1.00 0.00 H ATOM 1451 HD2 PRO A 96 -8.068 -14.946 39.227 1.00 0.00 H ATOM 1452 HG3 PRO A 96 -7.018 -14.702 37.097 1.00 0.00 H ATOM 1453 HG2 PRO A 96 -7.857 -16.257 36.894 1.00 0.00 H ATOM 1454 HB2 PRO A 96 -9.755 -15.208 35.844 1.00 0.00 H ATOM 1455 HB3 PRO A 96 -8.360 -14.371 35.123 1.00 0.00 H ATOM 1456 N VAL A 97 -10.812 -11.866 35.401 1.00 22.09 N ATOM 1457 CA VAL A 97 -12.100 -11.379 34.928 1.00 24.56 C ATOM 1458 C VAL A 97 -12.852 -12.471 34.176 1.00 26.80 C ATOM 1459 O VAL A 97 -12.273 -13.194 33.365 1.00 27.32 O ATOM 1460 CB VAL A 97 -11.930 -10.157 33.991 1.00 25.28 C ATOM 1461 CG1 VAL A 97 -13.270 -9.762 33.391 1.00 24.86 C ATOM 1462 CG2 VAL A 97 -11.349 -8.991 34.763 1.00 23.52 C ATOM 1463 HA VAL A 97 -12.670 -11.081 35.808 1.00 0.00 H ATOM 1464 HB VAL A 97 -11.249 -10.427 33.184 1.00 0.00 H ATOM 1465 HG11 VAL A 97 -13.670 -10.598 32.818 1.00 0.00 H ATOM 1466 HG12 VAL A 97 -13.963 -9.504 34.192 1.00 0.00 H ATOM 1467 HG13 VAL A 97 -13.134 -8.902 32.735 1.00 0.00 H ATOM 1468 HG21 VAL A 97 -12.021 -8.727 35.580 1.00 0.00 H ATOM 1469 HG22 VAL A 97 -10.377 -9.273 35.167 1.00 0.00 H ATOM 1470 HG23 VAL A 97 -11.233 -8.137 34.096 1.00 0.00 H ATOM 1471 H VAL A 97 -9.938 -11.445 35.025 1.00 0.00 H ATOM 1472 N ASP A 98 -14.144 -12.592 34.458 1.00 29.10 N ATOM 1473 CA ASP A 98 -14.977 -13.589 33.798 1.00 32.33 C ATOM 1474 C ASP A 98 -15.511 -12.977 32.509 1.00 32.15 C ATOM 1475 O ASP A 98 -16.167 -11.935 32.533 1.00 31.92 O ATOM 1476 CB ASP A 98 -16.150 -13.982 34.698 1.00 35.77 C ATOM 1477 CG ASP A 98 -16.860 -15.234 34.217 1.00 38.79 C ATOM 1478 OD1 ASP A 98 -17.183 -15.316 33.013 1.00 39.26 O ATOM 1479 OD2 ASP A 98 -17.098 -16.134 35.050 1.00 41.31 O ATOM 1480 HA ASP A 98 -14.389 -14.482 33.588 1.00 0.00 H ATOM 1481 HB2 ASP A 98 -15.774 -14.159 35.706 1.00 0.00 H ATOM 1482 HB3 ASP A 98 -16.866 -13.160 34.718 1.00 0.00 H ATOM 1483 H ASP A 98 -14.571 -11.961 35.166 1.00 0.00 H ATOM 1484 N PRO A 99 -15.230 -13.611 31.362 1.00 32.99 N ATOM 1485 CA PRO A 99 -15.699 -13.098 30.071 1.00 36.27 C ATOM 1486 C PRO A 99 -17.192 -12.761 30.066 1.00 38.57 C ATOM 1487 O PRO A 99 -17.616 -11.793 29.431 1.00 39.52 O ATOM 1488 CB PRO A 99 -15.360 -14.233 29.112 1.00 35.59 C ATOM 1489 CG PRO A 99 -14.113 -14.797 29.707 1.00 36.64 C ATOM 1490 CD PRO A 99 -14.443 -14.844 31.180 1.00 33.66 C ATOM 1491 HA PRO A 99 -15.230 -12.151 29.803 1.00 0.00 H ATOM 1492 HD3 PRO A 99 -15.031 -15.728 31.426 1.00 0.00 H ATOM 1493 HD2 PRO A 99 -13.539 -14.830 31.789 1.00 0.00 H ATOM 1494 HG3 PRO A 99 -13.257 -14.149 29.516 1.00 0.00 H ATOM 1495 HG2 PRO A 99 -13.907 -15.794 29.318 1.00 0.00 H ATOM 1496 HB2 PRO A 99 -16.156 -14.977 29.085 1.00 0.00 H ATOM 1497 HB3 PRO A 99 -15.181 -13.858 28.104 1.00 0.00 H ATOM 1498 N ASN A 100 -17.978 -13.553 30.789 1.00 39.52 N ATOM 1499 CA ASN A 100 -19.421 -13.348 30.860 1.00 41.23 C ATOM 1500 C ASN A 100 -19.805 -12.071 31.600 1.00 41.76 C ATOM 1501 O ASN A 100 -20.925 -11.577 31.454 1.00 42.12 O ATOM 1502 CB ASN A 100 -20.078 -14.552 31.535 1.00 44.04 C ATOM 1503 CG ASN A 100 -19.793 -15.850 30.805 1.00 45.99 C ATOM 1504 OD1 ASN A 100 -20.211 -16.037 29.662 1.00 47.98 O ATOM 1505 ND2 ASN A 100 -19.070 -16.751 31.459 1.00 48.08 N ATOM 1506 HA ASN A 100 -19.779 -13.242 29.836 1.00 0.00 H ATOM 1507 HB2 ASN A 100 -19.699 -14.632 32.554 1.00 0.00 H ATOM 1508 HB3 ASN A 100 -21.156 -14.394 31.561 1.00 0.00 H ATOM 1509 HD22 ASN A 100 -18.738 -16.550 32.424 1.00 0.00 H ATOM 1510 HD21 ASN A 100 -18.836 -17.658 31.007 1.00 0.00 H ATOM 1511 H ASN A 100 -17.553 -14.340 31.319 1.00 0.00 H ATOM 1512 N ASP A 101 -18.880 -11.540 32.394 1.00 40.53 N ATOM 1513 CA ASP A 101 -19.134 -10.317 33.151 1.00 40.95 C ATOM 1514 C ASP A 101 -18.535 -9.085 32.474 1.00 38.54 C ATOM 1515 O ASP A 101 -18.896 -7.952 32.799 1.00 38.58 O ATOM 1516 CB ASP A 101 -18.569 -10.443 34.569 1.00 44.82 C ATOM 1517 CG ASP A 101 -19.445 -11.289 35.475 1.00 49.17 C ATOM 1518 OD1 ASP A 101 -20.568 -10.844 35.804 1.00 51.37 O ATOM 1519 OD2 ASP A 101 -19.015 -12.398 35.858 1.00 52.10 O ATOM 1520 HA ASP A 101 -20.215 -10.186 33.192 1.00 0.00 H ATOM 1521 HB2 ASP A 101 -17.581 -10.901 34.512 1.00 0.00 H ATOM 1522 HB3 ASP A 101 -18.482 -9.446 35.000 1.00 0.00 H ATOM 1523 H ASP A 101 -17.954 -12.006 32.478 1.00 0.00 H ATOM 1524 N ALA A 102 -17.623 -9.308 31.533 1.00 34.30 N ATOM 1525 CA ALA A 102 -16.976 -8.210 30.824 1.00 32.13 C ATOM 1526 C ALA A 102 -16.865 -8.494 29.326 1.00 31.07 C ATOM 1527 O ALA A 102 -15.967 -9.209 28.888 1.00 28.98 O ATOM 1528 CB ALA A 102 -15.590 -7.961 31.415 1.00 32.33 C ATOM 1529 HA ALA A 102 -17.592 -7.319 30.947 1.00 0.00 H ATOM 1530 HB1 ALA A 102 -15.687 -7.703 32.470 1.00 0.00 H ATOM 1531 HB2 ALA A 102 -14.986 -8.863 31.314 1.00 0.00 H ATOM 1532 HB3 ALA A 102 -15.111 -7.140 30.882 1.00 0.00 H ATOM 1533 H ALA A 102 -17.365 -10.287 31.297 1.00 0.00 H ATOM 1534 N PRO A 103 -17.782 -7.927 28.522 1.00 30.10 N ATOM 1535 CA PRO A 103 -17.814 -8.099 27.063 1.00 28.97 C ATOM 1536 C PRO A 103 -16.471 -7.809 26.389 1.00 27.37 C ATOM 1537 O PRO A 103 -15.886 -6.747 26.597 1.00 26.94 O ATOM 1538 CB PRO A 103 -18.894 -7.114 26.624 1.00 28.87 C ATOM 1539 CG PRO A 103 -19.832 -7.105 27.787 1.00 31.75 C ATOM 1540 CD PRO A 103 -18.885 -7.057 28.969 1.00 31.18 C ATOM 1541 HA PRO A 103 -18.022 -9.130 26.776 1.00 0.00 H ATOM 1542 HD3 PRO A 103 -18.537 -6.041 29.155 1.00 0.00 H ATOM 1543 HD2 PRO A 103 -19.357 -7.449 29.870 1.00 0.00 H ATOM 1544 HG3 PRO A 103 -20.444 -8.007 27.808 1.00 0.00 H ATOM 1545 HG2 PRO A 103 -20.480 -6.229 27.765 1.00 0.00 H ATOM 1546 HB2 PRO A 103 -18.474 -6.123 26.451 1.00 0.00 H ATOM 1547 HB3 PRO A 103 -19.395 -7.458 25.719 1.00 0.00 H ATOM 1548 N ASP A 104 -16.009 -8.760 25.579 1.00 24.96 N ATOM 1549 CA ASP A 104 -14.743 -8.673 24.845 1.00 26.53 C ATOM 1550 C ASP A 104 -13.557 -8.196 25.682 1.00 24.32 C ATOM 1551 O ASP A 104 -12.642 -7.549 25.167 1.00 24.33 O ATOM 1552 CB ASP A 104 -14.891 -7.767 23.613 1.00 27.24 C ATOM 1553 CG ASP A 104 -13.718 -7.901 22.647 1.00 31.48 C ATOM 1554 OD1 ASP A 104 -13.308 -9.049 22.369 1.00 32.01 O ATOM 1555 OD2 ASP A 104 -13.207 -6.869 22.159 1.00 32.58 O ATOM 1556 HA ASP A 104 -14.520 -9.697 24.545 1.00 0.00 H ATOM 1557 HB2 ASP A 104 -15.808 -8.035 23.089 1.00 0.00 H ATOM 1558 HB3 ASP A 104 -14.954 -6.731 23.946 1.00 0.00 H ATOM 1559 H ASP A 104 -16.583 -9.619 25.460 1.00 0.00 H ATOM 1560 N TYR A 105 -13.568 -8.526 26.968 1.00 22.56 N ATOM 1561 CA TYR A 105 -12.484 -8.127 27.855 1.00 20.36 C ATOM 1562 C TYR A 105 -11.130 -8.581 27.318 1.00 20.71 C ATOM 1563 O TYR A 105 -10.191 -7.790 27.221 1.00 19.09 O ATOM 1564 CB TYR A 105 -12.681 -8.723 29.253 1.00 18.87 C ATOM 1565 CG TYR A 105 -11.642 -8.246 30.238 1.00 16.92 C ATOM 1566 CD1 TYR A 105 -11.697 -6.955 30.757 1.00 16.39 C ATOM 1567 CD2 TYR A 105 -10.565 -9.058 30.601 1.00 18.04 C ATOM 1568 CE1 TYR A 105 -10.710 -6.478 31.609 1.00 18.43 C ATOM 1569 CE2 TYR A 105 -9.562 -8.586 31.457 1.00 18.31 C ATOM 1570 CZ TYR A 105 -9.647 -7.294 31.954 1.00 17.54 C ATOM 1571 OH TYR A 105 -8.675 -6.805 32.790 1.00 19.06 O ATOM 1572 HA TYR A 105 -12.501 -7.039 27.910 1.00 0.00 H ATOM 1573 HB3 TYR A 105 -12.622 -9.809 29.181 1.00 0.00 H ATOM 1574 HB2 TYR A 105 -13.667 -8.437 29.619 1.00 0.00 H ATOM 1575 HD2 TYR A 105 -10.504 -10.074 30.212 1.00 0.00 H ATOM 1576 HE2 TYR A 105 -8.724 -9.227 31.730 1.00 0.00 H ATOM 1577 HE1 TYR A 105 -10.772 -5.464 32.005 1.00 0.00 H ATOM 1578 HD1 TYR A 105 -12.531 -6.306 30.489 1.00 0.00 H ATOM 1579 HH TYR A 105 -8.897 -5.874 33.044 1.00 0.00 H ATOM 1580 H TYR A 105 -14.363 -9.078 27.348 1.00 0.00 H ATOM 1581 N TYR A 106 -11.029 -9.859 26.966 1.00 20.85 N ATOM 1582 CA TYR A 106 -9.768 -10.400 26.478 1.00 23.15 C ATOM 1583 C TYR A 106 -9.408 -9.951 25.064 1.00 24.32 C ATOM 1584 O TYR A 106 -8.322 -10.249 24.566 1.00 25.59 O ATOM 1585 CB TYR A 106 -9.778 -11.930 26.626 1.00 25.29 C ATOM 1586 CG TYR A 106 -9.763 -12.336 28.089 1.00 26.63 C ATOM 1587 CD1 TYR A 106 -8.580 -12.297 28.831 1.00 27.00 C ATOM 1588 CD2 TYR A 106 -10.947 -12.642 28.762 1.00 27.65 C ATOM 1589 CE1 TYR A 106 -8.576 -12.540 30.207 1.00 26.35 C ATOM 1590 CE2 TYR A 106 -10.957 -12.886 30.140 1.00 26.81 C ATOM 1591 CZ TYR A 106 -9.766 -12.829 30.856 1.00 27.77 C ATOM 1592 OH TYR A 106 -9.770 -13.036 32.222 1.00 26.00 O ATOM 1593 HA TYR A 106 -8.971 -9.987 27.097 1.00 0.00 H ATOM 1594 HB3 TYR A 106 -8.898 -12.342 26.133 1.00 0.00 H ATOM 1595 HB2 TYR A 106 -10.677 -12.328 26.155 1.00 0.00 H ATOM 1596 HD2 TYR A 106 -11.882 -12.692 28.204 1.00 0.00 H ATOM 1597 HE2 TYR A 106 -11.892 -13.119 30.649 1.00 0.00 H ATOM 1598 HE1 TYR A 106 -7.642 -12.502 30.767 1.00 0.00 H ATOM 1599 HD1 TYR A 106 -7.641 -12.072 28.326 1.00 0.00 H ATOM 1600 HH TYR A 106 -10.343 -12.356 32.656 1.00 0.00 H ATOM 1601 H TYR A 106 -11.860 -10.480 27.040 1.00 0.00 H ATOM 1602 N GLY A 107 -10.314 -9.208 24.432 1.00 21.88 N ATOM 1603 CA GLY A 107 -10.039 -8.684 23.107 1.00 22.69 C ATOM 1604 C GLY A 107 -9.500 -7.270 23.270 1.00 21.79 C ATOM 1605 O GLY A 107 -8.946 -6.679 22.342 1.00 23.37 O ATOM 1606 HA3 GLY A 107 -10.955 -8.666 22.517 1.00 0.00 H ATOM 1607 HA2 GLY A 107 -9.298 -9.308 22.607 1.00 0.00 H ATOM 1608 H GLY A 107 -11.224 -9.002 24.891 1.00 0.00 H ATOM 1609 N VAL A 108 -9.662 -6.726 24.471 1.00 19.96 N ATOM 1610 CA VAL A 108 -9.196 -5.379 24.779 1.00 19.51 C ATOM 1611 C VAL A 108 -7.919 -5.413 25.625 1.00 19.33 C ATOM 1612 O VAL A 108 -7.000 -4.616 25.423 1.00 19.17 O ATOM 1613 CB VAL A 108 -10.286 -4.589 25.547 1.00 19.34 C ATOM 1614 CG1 VAL A 108 -9.734 -3.253 26.016 1.00 20.17 C ATOM 1615 CG2 VAL A 108 -11.502 -4.373 24.647 1.00 20.74 C ATOM 1616 HA VAL A 108 -8.981 -4.885 23.831 1.00 0.00 H ATOM 1617 HB VAL A 108 -10.591 -5.164 26.421 1.00 0.00 H ATOM 1618 HG11 VAL A 108 -8.884 -3.424 26.677 1.00 0.00 H ATOM 1619 HG12 VAL A 108 -9.413 -2.671 25.152 1.00 0.00 H ATOM 1620 HG13 VAL A 108 -10.511 -2.709 26.554 1.00 0.00 H ATOM 1621 HG21 VAL A 108 -11.203 -3.809 23.764 1.00 0.00 H ATOM 1622 HG22 VAL A 108 -11.904 -5.340 24.343 1.00 0.00 H ATOM 1623 HG23 VAL A 108 -12.263 -3.817 25.194 1.00 0.00 H ATOM 1624 H VAL A 108 -10.136 -7.278 25.214 1.00 0.00 H ATOM 1625 N ILE A 109 -7.875 -6.342 26.573 1.00 18.70 N ATOM 1626 CA ILE A 109 -6.734 -6.481 27.473 1.00 19.14 C ATOM 1627 C ILE A 109 -5.822 -7.627 27.047 1.00 19.93 C ATOM 1628 O ILE A 109 -6.184 -8.795 27.162 1.00 22.21 O ATOM 1629 CB ILE A 109 -7.224 -6.715 28.924 1.00 18.06 C ATOM 1630 CG1 ILE A 109 -8.037 -5.503 29.385 1.00 17.76 C ATOM 1631 CG2 ILE A 109 -6.043 -6.960 29.854 1.00 14.92 C ATOM 1632 CD1 ILE A 109 -7.294 -4.165 29.258 1.00 14.12 C ATOM 1633 HA ILE A 109 -6.161 -5.555 27.426 1.00 0.00 H ATOM 1634 HB ILE A 109 -7.859 -7.601 28.952 1.00 0.00 H ATOM 1635 HG12 ILE A 109 -8.944 -5.450 28.783 1.00 0.00 H ATOM 1636 HG13 ILE A 109 -8.305 -5.648 30.432 1.00 0.00 H ATOM 1637 HD11 ILE A 109 -6.389 -4.195 29.864 1.00 0.00 H ATOM 1638 HD12 ILE A 109 -7.028 -3.996 28.214 1.00 0.00 H ATOM 1639 HD13 ILE A 109 -7.939 -3.358 29.605 1.00 0.00 H ATOM 1640 HG21 ILE A 109 -5.495 -7.840 29.519 1.00 0.00 H ATOM 1641 HG22 ILE A 109 -5.384 -6.092 29.838 1.00 0.00 H ATOM 1642 HG23 ILE A 109 -6.408 -7.122 30.868 1.00 0.00 H ATOM 1643 H ILE A 109 -8.680 -6.992 26.678 1.00 0.00 H ATOM 1644 N LYS A 110 -4.635 -7.279 26.562 1.00 22.72 N ATOM 1645 CA LYS A 110 -3.663 -8.264 26.097 1.00 25.47 C ATOM 1646 C LYS A 110 -2.854 -8.939 27.195 1.00 24.67 C ATOM 1647 O LYS A 110 -2.359 -10.049 27.006 1.00 23.60 O ATOM 1648 CB LYS A 110 -2.707 -7.616 25.091 1.00 29.19 C ATOM 1649 CG LYS A 110 -3.269 -7.534 23.681 1.00 36.11 C ATOM 1650 CD LYS A 110 -4.551 -6.723 23.626 1.00 39.64 C ATOM 1651 CE LYS A 110 -5.430 -7.187 22.482 1.00 41.27 C ATOM 1652 NZ LYS A 110 -5.909 -8.586 22.686 1.00 42.45 N ATOM 1653 HA LYS A 110 -4.255 -9.054 25.634 1.00 0.00 H ATOM 1654 HB2 LYS A 110 -2.482 -6.605 25.431 1.00 0.00 H ATOM 1655 HB3 LYS A 110 -1.788 -8.202 25.062 1.00 0.00 H ATOM 1656 HG2 LYS A 110 -2.528 -7.066 23.033 1.00 0.00 H ATOM 1657 HG3 LYS A 110 -3.475 -8.543 23.325 1.00 0.00 H ATOM 1658 HD2 LYS A 110 -5.092 -6.844 24.565 1.00 0.00 H ATOM 1659 HD3 LYS A 110 -4.303 -5.671 23.483 1.00 0.00 H ATOM 1660 HE2 LYS A 110 -4.858 -7.141 21.555 1.00 0.00 H ATOM 1661 HE3 LYS A 110 -6.293 -6.525 22.408 1.00 0.00 H ATOM 1662 HZ1 LYS A 110 -5.091 -9.225 22.751 1.00 0.00 H ATOM 1663 HZ2 LYS A 110 -6.461 -8.637 23.566 1.00 0.00 H ATOM 1664 HZ3 LYS A 110 -6.507 -8.867 21.883 1.00 0.00 H ATOM 1665 H LYS A 110 -4.390 -6.270 26.512 1.00 0.00 H ATOM 1666 N GLU A 111 -2.711 -8.271 28.336 1.00 24.56 N ATOM 1667 CA GLU A 111 -1.957 -8.836 29.455 1.00 24.20 C ATOM 1668 C GLU A 111 -2.758 -8.771 30.751 1.00 22.42 C ATOM 1669 O GLU A 111 -2.518 -7.910 31.595 1.00 19.72 O ATOM 1670 CB GLU A 111 -0.639 -8.085 29.649 1.00 28.81 C ATOM 1671 CG GLU A 111 0.370 -8.277 28.530 1.00 35.33 C ATOM 1672 CD GLU A 111 1.702 -7.621 28.841 1.00 39.41 C ATOM 1673 OE1 GLU A 111 1.757 -6.375 28.909 1.00 41.37 O ATOM 1674 OE2 GLU A 111 2.695 -8.356 29.028 1.00 43.09 O ATOM 1675 HA GLU A 111 -1.754 -9.880 29.215 1.00 0.00 H ATOM 1676 HB2 GLU A 111 -0.862 -7.021 29.727 1.00 0.00 H ATOM 1677 HB3 GLU A 111 -0.185 -8.429 30.579 1.00 0.00 H ATOM 1678 HG2 GLU A 111 0.530 -9.345 28.381 1.00 0.00 H ATOM 1679 HG3 GLU A 111 -0.032 -7.840 27.616 1.00 0.00 H ATOM 1680 H GLU A 111 -3.143 -7.330 28.435 1.00 0.00 H ATOM 1681 N PRO A 112 -3.724 -9.683 30.924 1.00 20.81 N ATOM 1682 CA PRO A 112 -4.539 -9.689 32.141 1.00 20.16 C ATOM 1683 C PRO A 112 -3.742 -10.035 33.397 1.00 20.03 C ATOM 1684 O PRO A 112 -2.737 -10.740 33.335 1.00 17.70 O ATOM 1685 CB PRO A 112 -5.613 -10.730 31.833 1.00 20.99 C ATOM 1686 CG PRO A 112 -4.908 -11.681 30.907 1.00 24.62 C ATOM 1687 CD PRO A 112 -4.145 -10.753 30.000 1.00 22.67 C ATOM 1688 HA PRO A 112 -4.947 -8.705 32.370 1.00 0.00 H ATOM 1689 HD3 PRO A 112 -3.284 -11.254 29.557 1.00 0.00 H ATOM 1690 HD2 PRO A 112 -4.783 -10.362 29.208 1.00 0.00 H ATOM 1691 HG3 PRO A 112 -5.621 -12.283 30.344 1.00 0.00 H ATOM 1692 HG2 PRO A 112 -4.233 -12.338 31.456 1.00 0.00 H ATOM 1693 HB2 PRO A 112 -5.939 -11.237 32.741 1.00 0.00 H ATOM 1694 HB3 PRO A 112 -6.473 -10.273 31.344 1.00 0.00 H HETATM 1695 N MSE A 113 -4.195 -9.515 34.531 1.00 18.23 N HETATM 1696 CA MSE A 113 -3.541 -9.778 35.804 1.00 17.96 C HETATM 1697 C MSE A 113 -4.573 -9.567 36.906 1.00 15.94 C HETATM 1698 O MSE A 113 -5.490 -8.762 36.762 1.00 15.87 O HETATM 1699 CB MSE A 113 -2.351 -8.830 35.987 1.00 17.00 C HETATM 1700 CG MSE A 113 -1.521 -9.063 37.246 1.00 21.54 C HETATM 1701 SE MSE A 113 -0.852 -10.878 37.415 1.00 25.75 S HETATM 1702 CE MSE A 113 -0.002 -11.078 35.687 1.00 24.24 C HETATM 1703 HE3 MSE A 113 0.438 -12.072 35.613 1.00 0.00 H HETATM 1704 HE2 MSE A 113 0.778 -10.325 35.578 1.00 0.00 H HETATM 1705 HE1 MSE A 113 -0.746 -10.949 34.901 1.00 0.00 H HETATM 1706 HG2 MSE A 113 -0.670 -8.382 37.228 1.00 0.00 H HETATM 1707 HG1 MSE A 113 -2.143 -8.843 38.114 1.00 0.00 H HETATM 1708 HB2 MSE A 113 -2.734 -7.810 36.020 1.00 0.00 H HETATM 1709 HB1 MSE A 113 -1.694 -8.943 35.124 1.00 0.00 H HETATM 1710 HA MSE A 113 -3.160 -10.799 35.839 1.00 0.00 H HETATM 1711 H MSE A 113 -5.037 -8.905 34.509 1.00 0.00 H ATOM 1712 N ASP A 114 -4.444 -10.317 37.992 1.00 15.93 N ATOM 1713 CA ASP A 114 -5.364 -10.187 39.113 1.00 15.56 C ATOM 1714 C ASP A 114 -4.611 -10.568 40.374 1.00 14.25 C ATOM 1715 O ASP A 114 -3.523 -11.135 40.302 1.00 14.67 O ATOM 1716 CB ASP A 114 -6.574 -11.100 38.934 1.00 16.45 C ATOM 1717 CG ASP A 114 -6.189 -12.558 38.890 1.00 21.95 C ATOM 1718 OD1 ASP A 114 -5.762 -13.028 37.814 1.00 23.81 O ATOM 1719 OD2 ASP A 114 -6.294 -13.225 39.940 1.00 22.47 O ATOM 1720 HA ASP A 114 -5.730 -9.162 39.174 1.00 0.00 H ATOM 1721 HB2 ASP A 114 -7.259 -10.943 39.768 1.00 0.00 H ATOM 1722 HB3 ASP A 114 -7.074 -10.841 38.001 1.00 0.00 H ATOM 1723 H ASP A 114 -3.671 -11.011 38.044 1.00 0.00 H ATOM 1724 N LEU A 115 -5.204 -10.282 41.525 1.00 12.94 N ATOM 1725 CA LEU A 115 -4.567 -10.559 42.804 1.00 14.65 C ATOM 1726 C LEU A 115 -4.367 -12.042 43.112 1.00 15.66 C ATOM 1727 O LEU A 115 -3.422 -12.405 43.807 1.00 15.35 O ATOM 1728 CB LEU A 115 -5.361 -9.884 43.930 1.00 12.97 C ATOM 1729 CG LEU A 115 -5.404 -8.351 43.828 1.00 14.19 C ATOM 1730 CD1 LEU A 115 -6.417 -7.798 44.822 1.00 15.69 C ATOM 1731 CD2 LEU A 115 -4.017 -7.772 44.095 1.00 15.59 C ATOM 1732 HA LEU A 115 -3.562 -10.144 42.735 1.00 0.00 H ATOM 1733 HB2 LEU A 115 -6.384 -10.259 43.902 1.00 0.00 H ATOM 1734 HB3 LEU A 115 -4.903 -10.152 44.882 1.00 0.00 H ATOM 1735 HG LEU A 115 -5.710 -8.064 42.822 1.00 0.00 H ATOM 1736 HD21 LEU A 115 -3.692 -8.057 45.096 1.00 0.00 H ATOM 1737 HD22 LEU A 115 -3.314 -8.162 43.359 1.00 0.00 H ATOM 1738 HD23 LEU A 115 -4.058 -6.685 44.020 1.00 0.00 H ATOM 1739 HD11 LEU A 115 -7.403 -8.203 44.597 1.00 0.00 H ATOM 1740 HD12 LEU A 115 -6.127 -8.085 45.833 1.00 0.00 H ATOM 1741 HD13 LEU A 115 -6.443 -6.711 44.745 1.00 0.00 H ATOM 1742 H LEU A 115 -6.149 -9.848 41.514 1.00 0.00 H ATOM 1743 N ALA A 116 -5.248 -12.895 42.603 1.00 14.19 N ATOM 1744 CA ALA A 116 -5.119 -14.331 42.847 1.00 16.59 C ATOM 1745 C ALA A 116 -3.903 -14.870 42.097 1.00 16.80 C ATOM 1746 O ALA A 116 -3.187 -15.734 42.600 1.00 15.55 O ATOM 1747 CB ALA A 116 -6.381 -15.060 42.396 1.00 16.96 C ATOM 1748 HA ALA A 116 -4.986 -14.500 43.915 1.00 0.00 H ATOM 1749 HB1 ALA A 116 -7.237 -14.679 42.952 1.00 0.00 H ATOM 1750 HB2 ALA A 116 -6.535 -14.892 41.330 1.00 0.00 H ATOM 1751 HB3 ALA A 116 -6.269 -16.128 42.584 1.00 0.00 H ATOM 1752 H ALA A 116 -6.036 -12.539 42.026 1.00 0.00 H ATOM 1753 N THR A 117 -3.679 -14.361 40.888 1.00 14.68 N ATOM 1754 CA THR A 117 -2.539 -14.785 40.084 1.00 15.77 C ATOM 1755 C THR A 117 -1.248 -14.314 40.759 1.00 15.94 C ATOM 1756 O THR A 117 -0.245 -15.033 40.783 1.00 14.27 O ATOM 1757 CB THR A 117 -2.638 -14.212 38.655 1.00 18.43 C ATOM 1758 OG1 THR A 117 -3.819 -14.732 38.024 1.00 22.39 O ATOM 1759 CG2 THR A 117 -1.415 -14.596 37.830 1.00 17.97 C ATOM 1760 HA THR A 117 -2.536 -15.872 40.010 1.00 0.00 H ATOM 1761 HB THR A 117 -2.687 -13.125 38.715 1.00 0.00 H ATOM 1762 HG1 THR A 117 -4.616 -14.465 38.547 1.00 0.00 H ATOM 1763 HG23 THR A 117 -0.518 -14.202 38.308 1.00 0.00 H ATOM 1764 HG21 THR A 117 -1.347 -15.682 37.767 1.00 0.00 H ATOM 1765 HG22 THR A 117 -1.508 -14.177 36.828 1.00 0.00 H ATOM 1766 H THR A 117 -4.331 -13.645 40.508 1.00 0.00 H HETATM 1767 N MSE A 118 -1.278 -13.107 41.316 1.00 13.29 N HETATM 1768 CA MSE A 118 -0.115 -12.581 42.019 1.00 14.29 C HETATM 1769 C MSE A 118 0.164 -13.383 43.295 1.00 14.80 C HETATM 1770 O MSE A 118 1.321 -13.618 43.641 1.00 14.57 O HETATM 1771 CB MSE A 118 -0.326 -11.107 42.364 1.00 15.36 C HETATM 1772 CG MSE A 118 -0.308 -10.201 41.145 1.00 16.18 C HETATM 1773 SE MSE A 118 -0.309 -8.340 41.636 1.00 22.16 S HETATM 1774 CE MSE A 118 1.434 -8.286 42.494 1.00 18.26 C HETATM 1775 HE3 MSE A 118 1.629 -7.276 42.855 1.00 0.00 H HETATM 1776 HE2 MSE A 118 2.201 -8.570 41.774 1.00 0.00 H HETATM 1777 HE1 MSE A 118 1.446 -8.982 43.333 1.00 0.00 H HETATM 1778 HG2 MSE A 118 0.588 -10.412 40.562 1.00 0.00 H HETATM 1779 HG1 MSE A 118 -1.191 -10.407 40.539 1.00 0.00 H HETATM 1780 HB2 MSE A 118 0.467 -10.792 43.042 1.00 0.00 H HETATM 1781 HB1 MSE A 118 -1.290 -11.001 42.861 1.00 0.00 H HETATM 1782 HA MSE A 118 0.748 -12.673 41.360 1.00 0.00 H HETATM 1783 H MSE A 118 -2.142 -12.532 41.249 1.00 0.00 H ATOM 1784 N GLU A 119 -0.890 -13.800 43.995 1.00 14.68 N ATOM 1785 CA GLU A 119 -0.709 -14.584 45.215 1.00 15.72 C ATOM 1786 C GLU A 119 -0.031 -15.911 44.869 1.00 15.74 C ATOM 1787 O GLU A 119 0.819 -16.400 45.616 1.00 14.95 O ATOM 1788 CB GLU A 119 -2.057 -14.835 45.909 1.00 18.26 C ATOM 1789 CG GLU A 119 -1.971 -15.804 47.095 1.00 21.95 C ATOM 1790 CD GLU A 119 -3.144 -15.701 48.069 1.00 24.45 C ATOM 1791 OE1 GLU A 119 -4.251 -15.299 47.660 1.00 22.46 O ATOM 1792 OE2 GLU A 119 -2.959 -16.042 49.256 1.00 25.32 O ATOM 1793 HA GLU A 119 -0.077 -14.024 45.905 1.00 0.00 H ATOM 1794 HB2 GLU A 119 -2.440 -13.881 46.271 1.00 0.00 H ATOM 1795 HB3 GLU A 119 -2.750 -15.249 45.176 1.00 0.00 H ATOM 1796 HG2 GLU A 119 -1.937 -16.821 46.705 1.00 0.00 H ATOM 1797 HG3 GLU A 119 -1.052 -15.596 47.642 1.00 0.00 H ATOM 1798 H GLU A 119 -1.850 -13.566 43.670 1.00 0.00 H ATOM 1799 N GLU A 120 -0.403 -16.481 43.728 1.00 15.94 N ATOM 1800 CA GLU A 120 0.182 -17.737 43.281 1.00 19.35 C ATOM 1801 C GLU A 120 1.653 -17.519 42.935 1.00 19.30 C ATOM 1802 O GLU A 120 2.497 -18.361 43.243 1.00 18.14 O ATOM 1803 CB GLU A 120 -0.578 -18.270 42.062 1.00 23.95 C ATOM 1804 CG GLU A 120 -0.262 -19.717 41.698 1.00 33.07 C ATOM 1805 CD GLU A 120 1.157 -19.911 41.206 1.00 39.79 C ATOM 1806 OE1 GLU A 120 1.525 -19.301 40.176 1.00 42.88 O ATOM 1807 OE2 GLU A 120 1.909 -20.673 41.855 1.00 44.49 O ATOM 1808 HA GLU A 120 0.109 -18.473 44.082 1.00 0.00 H ATOM 1809 HB2 GLU A 120 -1.646 -18.197 42.268 1.00 0.00 H ATOM 1810 HB3 GLU A 120 -0.331 -17.642 41.206 1.00 0.00 H ATOM 1811 HG2 GLU A 120 -0.411 -20.337 42.582 1.00 0.00 H ATOM 1812 HG3 GLU A 120 -0.948 -20.035 40.913 1.00 0.00 H ATOM 1813 H GLU A 120 -1.128 -16.020 43.142 1.00 0.00 H ATOM 1814 N ARG A 121 1.960 -16.387 42.303 1.00 16.86 N ATOM 1815 CA ARG A 121 3.339 -16.081 41.940 1.00 17.34 C ATOM 1816 C ARG A 121 4.187 -15.873 43.190 1.00 16.81 C ATOM 1817 O ARG A 121 5.336 -16.304 43.242 1.00 18.02 O ATOM 1818 CB ARG A 121 3.391 -14.850 41.022 1.00 16.65 C ATOM 1819 CG ARG A 121 2.863 -15.159 39.625 1.00 19.23 C ATOM 1820 CD ARG A 121 2.888 -13.969 38.675 1.00 18.95 C ATOM 1821 NE ARG A 121 2.595 -14.419 37.318 1.00 20.87 N ATOM 1822 CZ ARG A 121 2.741 -13.686 36.218 1.00 25.02 C ATOM 1823 NH1 ARG A 121 3.180 -12.435 36.293 1.00 20.73 N ATOM 1824 NH2 ARG A 121 2.462 -14.220 35.033 1.00 21.97 N ATOM 1825 HA ARG A 121 3.753 -16.928 41.392 1.00 0.00 H ATOM 1826 HB2 ARG A 121 2.785 -14.057 41.461 1.00 0.00 H ATOM 1827 HB3 ARG A 121 4.425 -14.513 40.942 1.00 0.00 H ATOM 1828 HG2 ARG A 121 3.474 -15.953 39.196 1.00 0.00 H ATOM 1829 HG3 ARG A 121 1.833 -15.503 39.716 1.00 0.00 H ATOM 1830 HD2 ARG A 121 3.875 -13.506 38.699 1.00 0.00 H ATOM 1831 HD3 ARG A 121 2.139 -13.241 38.986 1.00 0.00 H ATOM 1832 HE ARG A 121 2.244 -15.391 37.202 1.00 0.00 H ATOM 1833 HH12 ARG A 121 3.291 -11.870 35.427 1.00 0.00 H ATOM 1834 HH11 ARG A 121 3.413 -12.020 37.218 1.00 0.00 H ATOM 1835 HH22 ARG A 121 2.574 -13.653 34.168 1.00 0.00 H ATOM 1836 HH21 ARG A 121 2.132 -15.204 34.971 1.00 0.00 H ATOM 1837 H ARG A 121 1.205 -15.712 42.065 1.00 0.00 H ATOM 1838 N VAL A 122 3.620 -15.224 44.205 1.00 16.51 N ATOM 1839 CA VAL A 122 4.351 -15.015 45.448 1.00 16.29 C ATOM 1840 C VAL A 122 4.631 -16.380 46.086 1.00 20.57 C ATOM 1841 O VAL A 122 5.748 -16.659 46.536 1.00 19.87 O ATOM 1842 CB VAL A 122 3.541 -14.142 46.439 1.00 17.36 C ATOM 1843 CG1 VAL A 122 4.168 -14.194 47.820 1.00 18.27 C ATOM 1844 CG2 VAL A 122 3.504 -12.695 45.946 1.00 17.19 C ATOM 1845 HA VAL A 122 5.282 -14.494 45.224 1.00 0.00 H ATOM 1846 HB VAL A 122 2.524 -14.531 46.497 1.00 0.00 H ATOM 1847 HG11 VAL A 122 4.175 -15.224 48.176 1.00 0.00 H ATOM 1848 HG12 VAL A 122 5.190 -13.819 47.768 1.00 0.00 H ATOM 1849 HG13 VAL A 122 3.587 -13.576 48.505 1.00 0.00 H ATOM 1850 HG21 VAL A 122 4.521 -12.310 45.875 1.00 0.00 H ATOM 1851 HG22 VAL A 122 3.032 -12.659 44.964 1.00 0.00 H ATOM 1852 HG23 VAL A 122 2.933 -12.088 46.648 1.00 0.00 H ATOM 1853 H VAL A 122 2.649 -14.864 44.110 1.00 0.00 H ATOM 1854 N GLN A 123 3.615 -17.237 46.099 1.00 20.87 N ATOM 1855 CA GLN A 123 3.749 -18.563 46.682 1.00 23.63 C ATOM 1856 C GLN A 123 4.884 -19.376 46.056 1.00 24.20 C ATOM 1857 O GLN A 123 5.624 -20.050 46.769 1.00 24.99 O ATOM 1858 CB GLN A 123 2.435 -19.340 46.557 1.00 26.01 C ATOM 1859 CG GLN A 123 2.499 -20.733 47.172 1.00 30.14 C ATOM 1860 CD GLN A 123 1.244 -21.549 46.925 1.00 31.83 C ATOM 1861 OE1 GLN A 123 0.919 -21.881 45.784 1.00 34.54 O ATOM 1862 NE2 GLN A 123 0.530 -21.875 47.998 1.00 32.50 N ATOM 1863 HA GLN A 123 3.995 -18.413 47.733 1.00 0.00 H ATOM 1864 HB2 GLN A 123 1.649 -18.775 47.059 1.00 0.00 H ATOM 1865 HB3 GLN A 123 2.190 -19.439 45.499 1.00 0.00 H ATOM 1866 HG2 GLN A 123 3.349 -21.264 46.743 1.00 0.00 H ATOM 1867 HG3 GLN A 123 2.642 -20.632 48.248 1.00 0.00 H ATOM 1868 HE22 GLN A 123 0.843 -21.573 48.943 1.00 0.00 H ATOM 1869 HE21 GLN A 123 -0.342 -22.432 47.893 1.00 0.00 H ATOM 1870 H GLN A 123 2.705 -16.953 45.683 1.00 0.00 H ATOM 1871 N ARG A 124 5.029 -19.318 44.734 1.00 24.19 N ATOM 1872 CA ARG A 124 6.094 -20.077 44.088 1.00 26.35 C ATOM 1873 C ARG A 124 7.366 -19.264 43.850 1.00 24.96 C ATOM 1874 O ARG A 124 8.196 -19.626 43.015 1.00 24.08 O ATOM 1875 CB ARG A 124 5.602 -20.689 42.772 1.00 30.06 C ATOM 1876 CG ARG A 124 5.304 -19.714 41.644 1.00 34.16 C ATOM 1877 CD ARG A 124 4.560 -20.451 40.529 1.00 38.32 C ATOM 1878 NE ARG A 124 4.072 -19.571 39.468 1.00 39.20 N ATOM 1879 CZ ARG A 124 4.799 -19.166 38.433 1.00 39.65 C ATOM 1880 NH1 ARG A 124 6.061 -19.559 38.308 1.00 41.41 N ATOM 1881 NH2 ARG A 124 4.259 -18.375 37.516 1.00 41.17 N ATOM 1882 HA ARG A 124 6.361 -20.872 44.784 1.00 0.00 H ATOM 1883 HB2 ARG A 124 6.368 -21.380 42.420 1.00 0.00 H ATOM 1884 HB3 ARG A 124 4.686 -21.241 42.984 1.00 0.00 H ATOM 1885 HG2 ARG A 124 4.685 -18.899 42.019 1.00 0.00 H ATOM 1886 HG3 ARG A 124 6.238 -19.309 41.254 1.00 0.00 H ATOM 1887 HD2 ARG A 124 3.707 -20.968 40.968 1.00 0.00 H ATOM 1888 HD3 ARG A 124 5.238 -21.181 40.087 1.00 0.00 H ATOM 1889 HE ARG A 124 3.088 -19.240 39.528 1.00 0.00 H ATOM 1890 HH12 ARG A 124 6.627 -19.240 37.496 1.00 0.00 H ATOM 1891 HH11 ARG A 124 6.483 -20.186 39.022 1.00 0.00 H ATOM 1892 HH22 ARG A 124 4.826 -18.057 36.705 1.00 0.00 H ATOM 1893 HH21 ARG A 124 3.268 -18.073 37.608 1.00 0.00 H ATOM 1894 H ARG A 124 4.385 -18.733 44.164 1.00 0.00 H ATOM 1895 N ARG A 125 7.511 -18.166 44.588 1.00 23.58 N ATOM 1896 CA ARG A 125 8.690 -17.309 44.491 1.00 24.82 C ATOM 1897 C ARG A 125 9.036 -16.936 43.054 1.00 24.01 C ATOM 1898 O ARG A 125 10.190 -17.021 42.635 1.00 23.06 O ATOM 1899 CB ARG A 125 9.884 -18.009 45.149 1.00 28.34 C ATOM 1900 CG ARG A 125 9.665 -18.362 46.621 1.00 34.40 C ATOM 1901 CD ARG A 125 9.721 -17.123 47.502 1.00 39.92 C ATOM 1902 NE ARG A 125 9.543 -17.419 48.924 1.00 44.50 N ATOM 1903 CZ ARG A 125 8.365 -17.578 49.522 1.00 46.85 C ATOM 1904 NH1 ARG A 125 7.238 -17.473 48.828 1.00 47.16 N ATOM 1905 NH2 ARG A 125 8.312 -17.834 50.822 1.00 47.34 N ATOM 1906 HA ARG A 125 8.458 -16.379 45.011 1.00 0.00 H ATOM 1907 HB2 ARG A 125 10.086 -18.930 44.602 1.00 0.00 H ATOM 1908 HB3 ARG A 125 10.749 -17.350 45.080 1.00 0.00 H ATOM 1909 HG2 ARG A 125 8.688 -18.833 46.732 1.00 0.00 H ATOM 1910 HG3 ARG A 125 10.441 -19.059 46.938 1.00 0.00 H ATOM 1911 HD2 ARG A 125 8.932 -16.439 47.189 1.00 0.00 H ATOM 1912 HD3 ARG A 125 10.691 -16.644 47.366 1.00 0.00 H ATOM 1913 HE ARG A 125 10.398 -17.512 49.509 1.00 0.00 H ATOM 1914 HH12 ARG A 125 6.321 -17.599 49.303 1.00 0.00 H ATOM 1915 HH11 ARG A 125 7.272 -17.265 47.810 1.00 0.00 H ATOM 1916 HH22 ARG A 125 7.392 -17.958 51.290 1.00 0.00 H ATOM 1917 HH21 ARG A 125 9.191 -17.910 51.373 1.00 0.00 H ATOM 1918 H ARG A 125 6.758 -17.909 45.258 1.00 0.00 H ATOM 1919 N TYR A 126 8.024 -16.507 42.308 1.00 21.86 N ATOM 1920 CA TYR A 126 8.184 -16.115 40.915 1.00 20.68 C ATOM 1921 C TYR A 126 8.928 -14.788 40.736 1.00 20.53 C ATOM 1922 O TYR A 126 9.630 -14.598 39.748 1.00 18.29 O ATOM 1923 CB TYR A 126 6.796 -16.049 40.263 1.00 23.89 C ATOM 1924 CG TYR A 126 6.711 -15.289 38.958 1.00 26.96 C ATOM 1925 CD1 TYR A 126 6.608 -13.898 38.944 1.00 29.57 C ATOM 1926 CD2 TYR A 126 6.697 -15.963 37.737 1.00 30.93 C ATOM 1927 CE1 TYR A 126 6.487 -13.197 37.745 1.00 31.69 C ATOM 1928 CE2 TYR A 126 6.578 -15.272 36.535 1.00 31.85 C ATOM 1929 CZ TYR A 126 6.473 -13.891 36.547 1.00 32.93 C ATOM 1930 OH TYR A 126 6.351 -13.205 35.362 1.00 35.56 O ATOM 1931 HA TYR A 126 8.805 -16.867 40.427 1.00 0.00 H ATOM 1932 HB3 TYR A 126 6.117 -15.573 40.971 1.00 0.00 H ATOM 1933 HB2 TYR A 126 6.466 -17.071 40.076 1.00 0.00 H ATOM 1934 HD2 TYR A 126 6.781 -17.050 37.724 1.00 0.00 H ATOM 1935 HE2 TYR A 126 6.567 -15.814 35.590 1.00 0.00 H ATOM 1936 HE1 TYR A 126 6.404 -12.110 37.751 1.00 0.00 H ATOM 1937 HD1 TYR A 126 6.622 -13.350 39.886 1.00 0.00 H ATOM 1938 HH TYR A 126 6.288 -12.235 35.549 1.00 0.00 H ATOM 1939 H TYR A 126 7.078 -16.449 42.737 1.00 0.00 H ATOM 1940 N TYR A 127 8.770 -13.876 41.688 1.00 17.99 N ATOM 1941 CA TYR A 127 9.420 -12.572 41.607 1.00 18.56 C ATOM 1942 C TYR A 127 10.843 -12.621 42.152 1.00 19.05 C ATOM 1943 O TYR A 127 11.095 -13.222 43.192 1.00 17.64 O ATOM 1944 CB TYR A 127 8.623 -11.535 42.404 1.00 17.00 C ATOM 1945 CG TYR A 127 7.172 -11.430 41.996 1.00 16.42 C ATOM 1946 CD1 TYR A 127 6.809 -10.842 40.785 1.00 18.05 C ATOM 1947 CD2 TYR A 127 6.162 -11.930 42.816 1.00 17.23 C ATOM 1948 CE1 TYR A 127 5.469 -10.757 40.396 1.00 17.00 C ATOM 1949 CE2 TYR A 127 4.821 -11.852 42.435 1.00 17.75 C ATOM 1950 CZ TYR A 127 4.486 -11.263 41.226 1.00 18.62 C ATOM 1951 OH TYR A 127 3.164 -11.188 40.839 1.00 18.47 O ATOM 1952 HA TYR A 127 9.457 -12.292 40.554 1.00 0.00 H ATOM 1953 HB3 TYR A 127 9.091 -10.560 42.263 1.00 0.00 H ATOM 1954 HB2 TYR A 127 8.664 -11.807 43.459 1.00 0.00 H ATOM 1955 HD2 TYR A 127 6.423 -12.389 43.770 1.00 0.00 H ATOM 1956 HE2 TYR A 127 4.042 -12.252 43.084 1.00 0.00 H ATOM 1957 HE1 TYR A 127 5.201 -10.295 39.446 1.00 0.00 H ATOM 1958 HD1 TYR A 127 7.583 -10.442 40.130 1.00 0.00 H ATOM 1959 HH TYR A 127 3.104 -10.741 39.958 1.00 0.00 H ATOM 1960 H TYR A 127 8.170 -14.096 42.509 1.00 0.00 H ATOM 1961 N GLU A 128 11.772 -11.986 41.450 1.00 19.34 N ATOM 1962 CA GLU A 128 13.153 -11.954 41.916 1.00 21.58 C ATOM 1963 C GLU A 128 13.543 -10.548 42.364 1.00 19.94 C ATOM 1964 O GLU A 128 14.525 -10.372 43.081 1.00 19.80 O ATOM 1965 CB GLU A 128 14.094 -12.425 40.810 1.00 26.10 C ATOM 1966 CG GLU A 128 13.793 -13.827 40.326 1.00 33.33 C ATOM 1967 CD GLU A 128 14.868 -14.364 39.410 1.00 38.94 C ATOM 1968 OE1 GLU A 128 15.234 -13.657 38.447 1.00 40.76 O ATOM 1969 OE2 GLU A 128 15.343 -15.495 39.655 1.00 42.50 O ATOM 1970 HA GLU A 128 13.239 -12.626 42.770 1.00 0.00 H ATOM 1971 HB2 GLU A 128 14.006 -11.741 39.966 1.00 0.00 H ATOM 1972 HB3 GLU A 128 15.115 -12.402 41.191 1.00 0.00 H ATOM 1973 HG2 GLU A 128 13.709 -14.485 41.191 1.00 0.00 H ATOM 1974 HG3 GLU A 128 12.846 -13.815 39.786 1.00 0.00 H ATOM 1975 H GLU A 128 11.514 -11.509 40.563 1.00 0.00 H ATOM 1976 N LYS A 129 12.772 -9.554 41.932 1.00 17.69 N ATOM 1977 CA LYS A 129 13.030 -8.153 42.278 1.00 17.74 C ATOM 1978 C LYS A 129 11.697 -7.472 42.571 1.00 16.51 C ATOM 1979 O LYS A 129 10.670 -7.833 41.992 1.00 15.00 O ATOM 1980 CB LYS A 129 13.706 -7.430 41.108 1.00 21.22 C ATOM 1981 CG LYS A 129 14.954 -8.112 40.584 1.00 28.05 C ATOM 1982 CD LYS A 129 15.356 -7.555 39.227 1.00 30.65 C ATOM 1983 CE LYS A 129 16.640 -8.205 38.728 1.00 34.27 C ATOM 1984 NZ LYS A 129 16.559 -9.694 38.720 1.00 37.51 N ATOM 1985 HA LYS A 129 13.686 -8.113 43.148 1.00 0.00 H ATOM 1986 HB2 LYS A 129 12.988 -7.359 40.291 1.00 0.00 H ATOM 1987 HB3 LYS A 129 13.979 -6.428 41.439 1.00 0.00 H ATOM 1988 HG2 LYS A 129 15.769 -7.953 41.290 1.00 0.00 H ATOM 1989 HG3 LYS A 129 14.762 -9.181 40.487 1.00 0.00 H ATOM 1990 HD2 LYS A 129 14.557 -7.748 38.511 1.00 0.00 H ATOM 1991 HD3 LYS A 129 15.511 -6.480 39.315 1.00 0.00 H ATOM 1992 HE2 LYS A 129 17.461 -7.903 39.378 1.00 0.00 H ATOM 1993 HE3 LYS A 129 16.836 -7.860 37.713 1.00 0.00 H ATOM 1994 HZ1 LYS A 129 16.380 -10.035 39.686 1.00 0.00 H ATOM 1995 HZ2 LYS A 129 15.783 -9.994 38.096 1.00 0.00 H ATOM 1996 HZ3 LYS A 129 17.457 -10.087 38.373 1.00 0.00 H ATOM 1997 H LYS A 129 11.957 -9.779 41.327 1.00 0.00 H ATOM 1998 N LEU A 130 11.710 -6.479 43.453 1.00 15.69 N ATOM 1999 CA LEU A 130 10.473 -5.778 43.791 1.00 16.70 C ATOM 2000 C LEU A 130 9.849 -5.113 42.564 1.00 16.46 C ATOM 2001 O LEU A 130 8.623 -4.999 42.463 1.00 16.49 O ATOM 2002 CB LEU A 130 10.733 -4.735 44.885 1.00 15.82 C ATOM 2003 CG LEU A 130 9.493 -4.003 45.416 1.00 18.41 C ATOM 2004 CD1 LEU A 130 8.520 -5.012 46.023 1.00 16.70 C ATOM 2005 CD2 LEU A 130 9.909 -2.970 46.464 1.00 17.68 C ATOM 2006 HA LEU A 130 9.765 -6.518 44.164 1.00 0.00 H ATOM 2007 HB2 LEU A 130 11.208 -5.242 45.725 1.00 0.00 H ATOM 2008 HB3 LEU A 130 11.415 -3.988 44.480 1.00 0.00 H ATOM 2009 HG LEU A 130 8.998 -3.487 44.593 1.00 0.00 H ATOM 2010 HD21 LEU A 130 10.411 -3.474 47.290 1.00 0.00 H ATOM 2011 HD22 LEU A 130 10.588 -2.248 46.011 1.00 0.00 H ATOM 2012 HD23 LEU A 130 9.023 -2.455 46.836 1.00 0.00 H ATOM 2013 HD11 LEU A 130 8.218 -5.728 45.259 1.00 0.00 H ATOM 2014 HD12 LEU A 130 9.009 -5.538 46.843 1.00 0.00 H ATOM 2015 HD13 LEU A 130 7.642 -4.487 46.398 1.00 0.00 H ATOM 2016 H LEU A 130 12.604 -6.199 43.905 1.00 0.00 H ATOM 2017 N THR A 131 10.683 -4.683 41.620 1.00 16.79 N ATOM 2018 CA THR A 131 10.167 -4.036 40.419 1.00 18.69 C ATOM 2019 C THR A 131 9.191 -4.927 39.635 1.00 18.19 C ATOM 2020 O THR A 131 8.257 -4.431 39.000 1.00 19.33 O ATOM 2021 CB THR A 131 11.313 -3.599 39.477 1.00 22.47 C ATOM 2022 OG1 THR A 131 10.770 -2.826 38.399 1.00 27.08 O ATOM 2023 CG2 THR A 131 12.035 -4.808 38.906 1.00 21.42 C ATOM 2024 HA THR A 131 9.623 -3.159 40.769 1.00 0.00 H ATOM 2025 HB THR A 131 12.025 -3.004 40.050 1.00 0.00 H ATOM 2026 HG1 THR A 131 10.316 -2.025 38.764 1.00 0.00 H ATOM 2027 HG23 THR A 131 12.450 -5.400 39.721 1.00 0.00 H ATOM 2028 HG21 THR A 131 11.331 -5.415 38.337 1.00 0.00 H ATOM 2029 HG22 THR A 131 12.840 -4.473 38.252 1.00 0.00 H ATOM 2030 H THR A 131 11.708 -4.809 41.739 1.00 0.00 H ATOM 2031 N GLU A 132 9.401 -6.238 39.686 1.00 16.57 N ATOM 2032 CA GLU A 132 8.540 -7.181 38.974 1.00 18.28 C ATOM 2033 C GLU A 132 7.176 -7.302 39.655 1.00 15.59 C ATOM 2034 O GLU A 132 6.145 -7.424 38.994 1.00 16.88 O ATOM 2035 CB GLU A 132 9.226 -8.545 38.898 1.00 19.46 C ATOM 2036 CG GLU A 132 10.635 -8.452 38.330 1.00 23.65 C ATOM 2037 CD GLU A 132 11.397 -9.763 38.391 1.00 27.66 C ATOM 2038 OE1 GLU A 132 11.083 -10.605 39.259 1.00 26.56 O ATOM 2039 OE2 GLU A 132 12.328 -9.939 37.577 1.00 31.48 O ATOM 2040 HA GLU A 132 8.373 -6.807 37.964 1.00 0.00 H ATOM 2041 HB2 GLU A 132 9.279 -8.967 39.901 1.00 0.00 H ATOM 2042 HB3 GLU A 132 8.633 -9.201 38.260 1.00 0.00 H ATOM 2043 HG2 GLU A 132 10.568 -8.139 37.288 1.00 0.00 H ATOM 2044 HG3 GLU A 132 11.188 -7.704 38.898 1.00 0.00 H ATOM 2045 H GLU A 132 10.198 -6.602 40.246 1.00 0.00 H ATOM 2046 N PHE A 133 7.183 -7.267 40.980 1.00 13.92 N ATOM 2047 CA PHE A 133 5.961 -7.342 41.777 1.00 13.13 C ATOM 2048 C PHE A 133 5.154 -6.065 41.521 1.00 15.77 C ATOM 2049 O PHE A 133 3.941 -6.109 41.287 1.00 14.18 O ATOM 2050 CB PHE A 133 6.332 -7.429 43.256 1.00 15.11 C ATOM 2051 CG PHE A 133 5.156 -7.485 44.184 1.00 16.63 C ATOM 2052 CD1 PHE A 133 4.485 -8.683 44.410 1.00 16.74 C ATOM 2053 CD2 PHE A 133 4.736 -6.343 44.855 1.00 15.59 C ATOM 2054 CE1 PHE A 133 3.409 -8.745 45.305 1.00 16.50 C ATOM 2055 CE2 PHE A 133 3.663 -6.390 45.750 1.00 16.63 C ATOM 2056 CZ PHE A 133 2.998 -7.599 45.976 1.00 17.77 C ATOM 2057 HA PHE A 133 5.375 -8.220 41.506 1.00 0.00 H ATOM 2058 HB2 PHE A 133 6.929 -8.328 43.406 1.00 0.00 H ATOM 2059 HB3 PHE A 133 6.927 -6.552 43.511 1.00 0.00 H ATOM 2060 HD2 PHE A 133 5.250 -5.398 44.681 1.00 0.00 H ATOM 2061 HE2 PHE A 133 3.346 -5.486 46.270 1.00 0.00 H ATOM 2062 HZ PHE A 133 2.162 -7.643 46.674 1.00 0.00 H ATOM 2063 HE1 PHE A 133 2.895 -9.691 45.475 1.00 0.00 H ATOM 2064 HD1 PHE A 133 4.800 -9.584 43.884 1.00 0.00 H ATOM 2065 H PHE A 133 8.095 -7.183 41.472 1.00 0.00 H ATOM 2066 N VAL A 134 5.837 -4.925 41.576 1.00 13.14 N ATOM 2067 CA VAL A 134 5.193 -3.639 41.340 1.00 15.48 C ATOM 2068 C VAL A 134 4.618 -3.579 39.925 1.00 14.45 C ATOM 2069 O VAL A 134 3.541 -3.024 39.709 1.00 15.24 O ATOM 2070 CB VAL A 134 6.194 -2.479 41.547 1.00 16.28 C ATOM 2071 CG1 VAL A 134 5.561 -1.151 41.141 1.00 18.61 C ATOM 2072 CG2 VAL A 134 6.617 -2.431 43.013 1.00 19.30 C ATOM 2073 HA VAL A 134 4.380 -3.533 42.058 1.00 0.00 H ATOM 2074 HB VAL A 134 7.070 -2.648 40.921 1.00 0.00 H ATOM 2075 HG11 VAL A 134 5.277 -1.192 40.090 1.00 0.00 H ATOM 2076 HG12 VAL A 134 4.676 -0.970 41.751 1.00 0.00 H ATOM 2077 HG13 VAL A 134 6.280 -0.346 41.293 1.00 0.00 H ATOM 2078 HG21 VAL A 134 5.739 -2.271 43.638 1.00 0.00 H ATOM 2079 HG22 VAL A 134 7.091 -3.375 43.284 1.00 0.00 H ATOM 2080 HG23 VAL A 134 7.323 -1.613 43.160 1.00 0.00 H ATOM 2081 H VAL A 134 6.854 -4.952 41.792 1.00 0.00 H ATOM 2082 N ALA A 135 5.330 -4.164 38.967 1.00 14.64 N ATOM 2083 CA ALA A 135 4.876 -4.178 37.578 1.00 16.61 C ATOM 2084 C ALA A 135 3.556 -4.946 37.411 1.00 15.35 C ATOM 2085 O ALA A 135 2.669 -4.502 36.682 1.00 15.88 O ATOM 2086 CB ALA A 135 5.952 -4.782 36.677 1.00 16.40 C ATOM 2087 HA ALA A 135 4.694 -3.144 37.284 1.00 0.00 H ATOM 2088 HB1 ALA A 135 6.862 -4.186 36.750 1.00 0.00 H ATOM 2089 HB2 ALA A 135 6.159 -5.804 36.995 1.00 0.00 H ATOM 2090 HB3 ALA A 135 5.600 -4.786 35.645 1.00 0.00 H ATOM 2091 H ALA A 135 6.231 -4.622 39.212 1.00 0.00 H ATOM 2092 N ASP A 136 3.426 -6.097 38.069 1.00 14.09 N ATOM 2093 CA ASP A 136 2.185 -6.876 37.973 1.00 15.18 C ATOM 2094 C ASP A 136 1.024 -6.111 38.604 1.00 15.54 C ATOM 2095 O ASP A 136 -0.078 -6.052 38.053 1.00 16.41 O ATOM 2096 CB ASP A 136 2.323 -8.237 38.677 1.00 13.65 C ATOM 2097 CG ASP A 136 3.015 -9.285 37.814 1.00 19.50 C ATOM 2098 OD1 ASP A 136 3.266 -9.016 36.622 1.00 20.85 O ATOM 2099 OD2 ASP A 136 3.293 -10.390 38.326 1.00 22.21 O ATOM 2100 HA ASP A 136 1.988 -7.042 36.914 1.00 0.00 H ATOM 2101 HB2 ASP A 136 2.903 -8.099 39.589 1.00 0.00 H ATOM 2102 HB3 ASP A 136 1.327 -8.599 38.932 1.00 0.00 H ATOM 2103 H ASP A 136 4.210 -6.447 38.656 1.00 0.00 H HETATM 2104 N MSE A 137 1.272 -5.525 39.768 1.00 15.51 N HETATM 2105 CA MSE A 137 0.232 -4.775 40.459 1.00 16.45 C HETATM 2106 C MSE A 137 -0.205 -3.589 39.604 1.00 15.79 C HETATM 2107 O MSE A 137 -1.395 -3.297 39.489 1.00 16.34 O HETATM 2108 CB MSE A 137 0.751 -4.276 41.816 1.00 15.76 C HETATM 2109 CG MSE A 137 -0.303 -3.619 42.688 1.00 18.16 C HETATM 2110 SE MSE A 137 -1.691 -4.836 43.288 1.00 30.16 S HETATM 2111 CE MSE A 137 -0.632 -5.955 44.461 1.00 25.28 C HETATM 2112 HE3 MSE A 137 -1.269 -6.722 44.902 1.00 0.00 H HETATM 2113 HE2 MSE A 137 -0.198 -5.342 45.251 1.00 0.00 H HETATM 2114 HE1 MSE A 137 0.165 -6.429 43.888 1.00 0.00 H HETATM 2115 HG2 MSE A 137 0.189 -3.199 43.565 1.00 0.00 H HETATM 2116 HG1 MSE A 137 -0.771 -2.817 42.117 1.00 0.00 H HETATM 2117 HB2 MSE A 137 1.543 -3.550 41.632 1.00 0.00 H HETATM 2118 HB1 MSE A 137 1.160 -5.128 42.359 1.00 0.00 H HETATM 2119 HA MSE A 137 -0.622 -5.430 40.628 1.00 0.00 H HETATM 2120 H MSE A 137 2.219 -5.602 40.192 1.00 0.00 H ATOM 2121 N THR A 138 0.761 -2.908 39.001 1.00 13.49 N ATOM 2122 CA THR A 138 0.464 -1.756 38.161 1.00 15.83 C ATOM 2123 C THR A 138 -0.361 -2.170 36.947 1.00 16.54 C ATOM 2124 O THR A 138 -1.214 -1.413 36.476 1.00 17.08 O ATOM 2125 CB THR A 138 1.755 -1.074 37.690 1.00 17.74 C ATOM 2126 OG1 THR A 138 2.516 -0.670 38.837 1.00 16.56 O ATOM 2127 CG2 THR A 138 1.434 0.155 36.842 1.00 19.06 C ATOM 2128 HA THR A 138 -0.111 -1.051 38.761 1.00 0.00 H ATOM 2129 HB THR A 138 2.327 -1.778 37.085 1.00 0.00 H ATOM 2130 HG1 THR A 138 2.738 -1.466 39.381 1.00 0.00 H ATOM 2131 HG23 THR A 138 0.856 -0.148 35.969 1.00 0.00 H ATOM 2132 HG21 THR A 138 0.855 0.863 37.435 1.00 0.00 H ATOM 2133 HG22 THR A 138 2.363 0.624 36.519 1.00 0.00 H ATOM 2134 H THR A 138 1.750 -3.203 39.131 1.00 0.00 H ATOM 2135 N LYS A 139 -0.105 -3.381 36.460 1.00 16.03 N ATOM 2136 CA LYS A 139 -0.810 -3.931 35.307 1.00 17.65 C ATOM 2137 C LYS A 139 -2.295 -4.077 35.631 1.00 16.59 C ATOM 2138 O LYS A 139 -3.154 -3.805 34.795 1.00 15.18 O ATOM 2139 CB LYS A 139 -0.220 -5.298 34.946 1.00 22.06 C ATOM 2140 CG LYS A 139 -0.841 -5.954 33.727 1.00 27.74 C ATOM 2141 CD LYS A 139 -0.270 -7.352 33.502 1.00 34.38 C ATOM 2142 CE LYS A 139 1.229 -7.317 33.239 1.00 38.85 C ATOM 2143 NZ LYS A 139 1.554 -6.533 32.011 1.00 43.37 N ATOM 2144 HA LYS A 139 -0.695 -3.256 34.459 1.00 0.00 H ATOM 2145 HB2 LYS A 139 0.846 -5.169 34.757 1.00 0.00 H ATOM 2146 HB3 LYS A 139 -0.359 -5.964 35.798 1.00 0.00 H ATOM 2147 HG2 LYS A 139 -1.919 -6.029 33.873 1.00 0.00 H ATOM 2148 HG3 LYS A 139 -0.636 -5.340 32.850 1.00 0.00 H ATOM 2149 HD2 LYS A 139 -0.459 -7.957 34.389 1.00 0.00 H ATOM 2150 HD3 LYS A 139 -0.768 -7.803 32.644 1.00 0.00 H ATOM 2151 HE2 LYS A 139 1.590 -8.338 33.113 1.00 0.00 H ATOM 2152 HE3 LYS A 139 1.728 -6.859 34.093 1.00 0.00 H ATOM 2153 HZ1 LYS A 139 1.086 -6.967 31.190 1.00 0.00 H ATOM 2154 HZ2 LYS A 139 1.218 -5.556 32.126 1.00 0.00 H ATOM 2155 HZ3 LYS A 139 2.584 -6.532 31.864 1.00 0.00 H ATOM 2156 H LYS A 139 0.627 -3.959 36.920 1.00 0.00 H ATOM 2157 N ILE A 140 -2.589 -4.517 36.852 1.00 15.42 N ATOM 2158 CA ILE A 140 -3.974 -4.683 37.290 1.00 14.01 C ATOM 2159 C ILE A 140 -4.730 -3.358 37.184 1.00 14.69 C ATOM 2160 O ILE A 140 -5.845 -3.296 36.650 1.00 12.74 O ATOM 2161 CB ILE A 140 -4.039 -5.163 38.759 1.00 15.42 C ATOM 2162 CG1 ILE A 140 -3.507 -6.596 38.867 1.00 13.44 C ATOM 2163 CG2 ILE A 140 -5.470 -5.075 39.277 1.00 14.33 C ATOM 2164 CD1 ILE A 140 -3.577 -7.167 40.282 1.00 16.03 C ATOM 2165 HA ILE A 140 -4.432 -5.430 36.642 1.00 0.00 H ATOM 2166 HB ILE A 140 -3.413 -4.517 39.374 1.00 0.00 H ATOM 2167 HG12 ILE A 140 -4.096 -7.234 38.208 1.00 0.00 H ATOM 2168 HG13 ILE A 140 -2.466 -6.603 38.543 1.00 0.00 H ATOM 2169 HD11 ILE A 140 -2.983 -6.546 40.953 1.00 0.00 H ATOM 2170 HD12 ILE A 140 -4.614 -7.177 40.617 1.00 0.00 H ATOM 2171 HD13 ILE A 140 -3.184 -8.184 40.282 1.00 0.00 H ATOM 2172 HG21 ILE A 140 -5.812 -4.041 39.223 1.00 0.00 H ATOM 2173 HG22 ILE A 140 -6.116 -5.705 38.666 1.00 0.00 H ATOM 2174 HG23 ILE A 140 -5.502 -5.416 40.312 1.00 0.00 H ATOM 2175 H ILE A 140 -1.817 -4.748 37.509 1.00 0.00 H ATOM 2176 N PHE A 141 -4.119 -2.295 37.699 1.00 12.89 N ATOM 2177 CA PHE A 141 -4.751 -0.981 37.682 1.00 13.92 C ATOM 2178 C PHE A 141 -4.802 -0.357 36.287 1.00 14.45 C ATOM 2179 O PHE A 141 -5.801 0.275 35.927 1.00 14.60 O ATOM 2180 CB PHE A 141 -4.028 -0.052 38.663 1.00 15.69 C ATOM 2181 CG PHE A 141 -3.933 -0.612 40.062 1.00 16.56 C ATOM 2182 CD1 PHE A 141 -5.035 -1.215 40.655 1.00 18.66 C ATOM 2183 CD2 PHE A 141 -2.745 -0.537 40.779 1.00 17.86 C ATOM 2184 CE1 PHE A 141 -4.955 -1.739 41.948 1.00 20.89 C ATOM 2185 CE2 PHE A 141 -2.653 -1.053 42.067 1.00 17.19 C ATOM 2186 CZ PHE A 141 -3.760 -1.656 42.651 1.00 19.38 C ATOM 2187 HA PHE A 141 -5.787 -1.116 37.992 1.00 0.00 H ATOM 2188 HB2 PHE A 141 -3.018 0.124 38.292 1.00 0.00 H ATOM 2189 HB3 PHE A 141 -4.568 0.894 38.705 1.00 0.00 H ATOM 2190 HD2 PHE A 141 -1.873 -0.067 40.325 1.00 0.00 H ATOM 2191 HE2 PHE A 141 -1.715 -0.985 42.617 1.00 0.00 H ATOM 2192 HZ PHE A 141 -3.691 -2.063 43.660 1.00 0.00 H ATOM 2193 HE1 PHE A 141 -5.826 -2.211 42.403 1.00 0.00 H ATOM 2194 HD1 PHE A 141 -5.974 -1.280 40.105 1.00 0.00 H ATOM 2195 H PHE A 141 -3.175 -2.403 38.121 1.00 0.00 H ATOM 2196 N ASP A 142 -3.737 -0.531 35.506 1.00 13.82 N ATOM 2197 CA ASP A 142 -3.710 0.016 34.152 1.00 16.25 C ATOM 2198 C ASP A 142 -4.721 -0.706 33.260 1.00 16.88 C ATOM 2199 O ASP A 142 -5.362 -0.083 32.414 1.00 16.20 O ATOM 2200 CB ASP A 142 -2.308 -0.089 33.542 1.00 17.16 C ATOM 2201 CG ASP A 142 -1.352 0.963 34.084 1.00 21.58 C ATOM 2202 OD1 ASP A 142 -1.824 1.952 34.687 1.00 21.85 O ATOM 2203 OD2 ASP A 142 -0.129 0.806 33.893 1.00 20.93 O ATOM 2204 HA ASP A 142 -3.981 1.070 34.214 1.00 0.00 H ATOM 2205 HB2 ASP A 142 -1.903 -1.076 33.765 1.00 0.00 H ATOM 2206 HB3 ASP A 142 -2.387 0.035 32.462 1.00 0.00 H ATOM 2207 H ASP A 142 -2.917 -1.061 35.864 1.00 0.00 H ATOM 2208 N ASN A 143 -4.863 -2.016 33.443 1.00 15.32 N ATOM 2209 CA ASN A 143 -5.836 -2.766 32.648 1.00 15.66 C ATOM 2210 C ASN A 143 -7.245 -2.271 32.947 1.00 14.39 C ATOM 2211 O ASN A 143 -8.049 -2.098 32.040 1.00 13.54 O ATOM 2212 CB ASN A 143 -5.774 -4.266 32.952 1.00 14.35 C ATOM 2213 CG ASN A 143 -4.581 -4.943 32.312 1.00 14.65 C ATOM 2214 OD1 ASN A 143 -3.956 -4.397 31.401 1.00 15.57 O ATOM 2215 ND2 ASN A 143 -4.269 -6.147 32.773 1.00 14.74 N ATOM 2216 HA ASN A 143 -5.590 -2.607 31.598 1.00 0.00 H ATOM 2217 HB2 ASN A 143 -5.714 -4.401 34.032 1.00 0.00 H ATOM 2218 HB3 ASN A 143 -6.684 -4.736 32.578 1.00 0.00 H ATOM 2219 HD22 ASN A 143 -4.825 -6.569 33.544 1.00 0.00 H ATOM 2220 HD21 ASN A 143 -3.468 -6.669 32.364 1.00 0.00 H ATOM 2221 H ASN A 143 -4.282 -2.508 34.152 1.00 0.00 H ATOM 2222 N CYS A 144 -7.536 -2.044 34.224 1.00 14.07 N ATOM 2223 CA CYS A 144 -8.857 -1.579 34.633 1.00 13.86 C ATOM 2224 C CYS A 144 -9.187 -0.209 34.045 1.00 14.49 C ATOM 2225 O CYS A 144 -10.283 0.005 33.523 1.00 15.07 O ATOM 2226 CB CYS A 144 -8.947 -1.514 36.159 1.00 14.69 C ATOM 2227 SG CYS A 144 -10.552 -0.947 36.770 1.00 19.14 S ATOM 2228 HA CYS A 144 -9.584 -2.295 34.250 1.00 0.00 H ATOM 2229 HB2 CYS A 144 -8.180 -0.829 36.520 1.00 0.00 H ATOM 2230 HB3 CYS A 144 -8.759 -2.511 36.558 1.00 0.00 H ATOM 2231 HG CYS A 144 -10.535 -0.922 38.150 1.00 0.00 H ATOM 2232 H CYS A 144 -6.806 -2.201 34.948 1.00 0.00 H ATOM 2233 N ARG A 145 -8.237 0.713 34.127 1.00 13.64 N ATOM 2234 CA ARG A 145 -8.454 2.055 33.602 1.00 16.70 C ATOM 2235 C ARG A 145 -8.490 2.101 32.076 1.00 17.30 C ATOM 2236 O ARG A 145 -8.976 3.068 31.492 1.00 18.77 O ATOM 2237 CB ARG A 145 -7.379 3.012 34.133 1.00 16.05 C ATOM 2238 CG ARG A 145 -7.520 3.321 35.626 1.00 18.42 C ATOM 2239 CD ARG A 145 -6.526 4.394 36.080 1.00 18.78 C ATOM 2240 NE ARG A 145 -5.143 3.927 36.041 1.00 20.75 N ATOM 2241 CZ ARG A 145 -4.413 3.651 37.117 1.00 22.55 C ATOM 2242 NH1 ARG A 145 -4.928 3.800 38.331 1.00 23.83 N ATOM 2243 NH2 ARG A 145 -3.169 3.218 36.979 1.00 22.42 N ATOM 2244 HA ARG A 145 -9.437 2.373 33.950 1.00 0.00 H ATOM 2245 HB2 ARG A 145 -6.401 2.561 33.965 1.00 0.00 H ATOM 2246 HB3 ARG A 145 -7.446 3.948 33.579 1.00 0.00 H ATOM 2247 HG2 ARG A 145 -8.533 3.673 35.820 1.00 0.00 H ATOM 2248 HG3 ARG A 145 -7.339 2.409 36.194 1.00 0.00 H ATOM 2249 HD2 ARG A 145 -6.768 4.685 37.102 1.00 0.00 H ATOM 2250 HD3 ARG A 145 -6.622 5.260 35.424 1.00 0.00 H ATOM 2251 HE ARG A 145 -4.699 3.802 35.109 1.00 0.00 H ATOM 2252 HH12 ARG A 145 -4.353 3.583 39.170 1.00 0.00 H ATOM 2253 HH11 ARG A 145 -5.906 4.134 38.443 1.00 0.00 H ATOM 2254 HH22 ARG A 145 -2.597 3.002 37.820 1.00 0.00 H ATOM 2255 HH21 ARG A 145 -2.764 3.094 36.029 1.00 0.00 H ATOM 2256 H ARG A 145 -7.327 0.476 34.571 1.00 0.00 H ATOM 2257 N TYR A 146 -7.994 1.053 31.427 1.00 16.37 N ATOM 2258 CA TYR A 146 -7.991 1.017 29.968 1.00 16.25 C ATOM 2259 C TYR A 146 -9.312 0.437 29.461 1.00 17.95 C ATOM 2260 O TYR A 146 -9.871 0.900 28.464 1.00 18.36 O ATOM 2261 CB TYR A 146 -6.830 0.155 29.467 1.00 15.71 C ATOM 2262 CG TYR A 146 -6.593 0.224 27.973 1.00 14.77 C ATOM 2263 CD1 TYR A 146 -6.010 1.351 27.393 1.00 15.99 C ATOM 2264 CD2 TYR A 146 -6.935 -0.844 27.141 1.00 15.68 C ATOM 2265 CE1 TYR A 146 -5.770 1.414 26.016 1.00 16.46 C ATOM 2266 CE2 TYR A 146 -6.702 -0.790 25.764 1.00 14.74 C ATOM 2267 CZ TYR A 146 -6.119 0.340 25.211 1.00 16.88 C ATOM 2268 OH TYR A 146 -5.890 0.404 23.852 1.00 16.39 O ATOM 2269 HA TYR A 146 -7.872 2.033 29.591 1.00 0.00 H ATOM 2270 HB3 TYR A 146 -7.037 -0.882 29.731 1.00 0.00 H ATOM 2271 HB2 TYR A 146 -5.921 0.482 29.971 1.00 0.00 H ATOM 2272 HD2 TYR A 146 -7.391 -1.735 27.573 1.00 0.00 H ATOM 2273 HE2 TYR A 146 -6.977 -1.632 25.128 1.00 0.00 H ATOM 2274 HE1 TYR A 146 -5.312 2.301 25.579 1.00 0.00 H ATOM 2275 HD1 TYR A 146 -5.737 2.197 28.024 1.00 0.00 H ATOM 2276 HH TYR A 146 -5.472 1.273 23.630 1.00 0.00 H ATOM 2277 H TYR A 146 -7.605 0.252 31.963 1.00 0.00 H ATOM 2278 N TYR A 147 -9.804 -0.580 30.160 1.00 17.24 N ATOM 2279 CA TYR A 147 -11.047 -1.248 29.783 1.00 19.29 C ATOM 2280 C TYR A 147 -12.313 -0.505 30.210 1.00 21.29 C ATOM 2281 O TYR A 147 -13.308 -0.482 29.476 1.00 18.50 O ATOM 2282 CB TYR A 147 -11.075 -2.654 30.383 1.00 16.80 C ATOM 2283 CG TYR A 147 -12.317 -3.434 30.028 1.00 18.21 C ATOM 2284 CD1 TYR A 147 -12.478 -3.983 28.755 1.00 18.50 C ATOM 2285 CD2 TYR A 147 -13.345 -3.602 30.955 1.00 17.00 C ATOM 2286 CE1 TYR A 147 -13.632 -4.683 28.414 1.00 15.71 C ATOM 2287 CE2 TYR A 147 -14.504 -4.297 30.625 1.00 18.20 C ATOM 2288 CZ TYR A 147 -14.639 -4.836 29.352 1.00 19.05 C ATOM 2289 OH TYR A 147 -15.774 -5.543 29.028 1.00 19.40 O ATOM 2290 HA TYR A 147 -11.052 -1.276 28.693 1.00 0.00 H ATOM 2291 HB3 TYR A 147 -11.020 -2.568 31.468 1.00 0.00 H ATOM 2292 HB2 TYR A 147 -10.206 -3.203 30.019 1.00 0.00 H ATOM 2293 HD2 TYR A 147 -13.239 -3.182 31.955 1.00 0.00 H ATOM 2294 HE2 TYR A 147 -15.300 -4.418 31.360 1.00 0.00 H ATOM 2295 HE1 TYR A 147 -13.742 -5.107 27.416 1.00 0.00 H ATOM 2296 HD1 TYR A 147 -11.687 -3.862 28.015 1.00 0.00 H ATOM 2297 HH TYR A 147 -15.710 -5.855 28.091 1.00 0.00 H ATOM 2298 H TYR A 147 -9.289 -0.910 31.001 1.00 0.00 H ATOM 2299 N ASN A 148 -12.281 0.091 31.399 1.00 20.52 N ATOM 2300 CA ASN A 148 -13.438 0.812 31.919 1.00 23.37 C ATOM 2301 C ASN A 148 -13.357 2.321 31.733 1.00 25.17 C ATOM 2302 O ASN A 148 -12.280 2.910 31.810 1.00 25.11 O ATOM 2303 CB ASN A 148 -13.619 0.529 33.412 1.00 23.16 C ATOM 2304 CG ASN A 148 -13.777 -0.939 33.712 1.00 23.71 C ATOM 2305 OD1 ASN A 148 -12.844 -1.596 34.177 1.00 22.93 O ATOM 2306 ND2 ASN A 148 -14.960 -1.469 33.440 1.00 22.38 N ATOM 2307 HA ASN A 148 -14.287 0.448 31.340 1.00 0.00 H ATOM 2308 HB2 ASN A 148 -12.745 0.902 33.946 1.00 0.00 H ATOM 2309 HB3 ASN A 148 -14.508 1.054 33.761 1.00 0.00 H ATOM 2310 HD22 ASN A 148 -15.718 -0.875 33.048 1.00 0.00 H ATOM 2311 HD21 ASN A 148 -15.131 -2.479 33.618 1.00 0.00 H ATOM 2312 H ASN A 148 -11.413 0.042 31.970 1.00 0.00 H ATOM 2313 N PRO A 149 -14.511 2.967 31.495 1.00 27.44 N ATOM 2314 CA PRO A 149 -14.569 4.420 31.306 1.00 28.55 C ATOM 2315 C PRO A 149 -14.167 5.134 32.595 1.00 29.90 C ATOM 2316 O PRO A 149 -14.360 4.607 33.693 1.00 29.42 O ATOM 2317 CB PRO A 149 -16.029 4.660 30.919 1.00 30.89 C ATOM 2318 CG PRO A 149 -16.753 3.553 31.613 1.00 31.33 C ATOM 2319 CD PRO A 149 -15.850 2.366 31.366 1.00 28.43 C ATOM 2320 HA PRO A 149 -13.884 4.805 30.550 1.00 0.00 H ATOM 2321 HD3 PRO A 149 -16.008 1.586 32.111 1.00 0.00 H ATOM 2322 HD2 PRO A 149 -16.004 1.951 30.370 1.00 0.00 H ATOM 2323 HG3 PRO A 149 -17.740 3.394 31.179 1.00 0.00 H ATOM 2324 HG2 PRO A 149 -16.855 3.756 32.679 1.00 0.00 H ATOM 2325 HB2 PRO A 149 -16.372 5.633 31.271 1.00 0.00 H ATOM 2326 HB3 PRO A 149 -16.163 4.598 29.839 1.00 0.00 H ATOM 2327 N SER A 150 -13.614 6.334 32.456 1.00 31.10 N ATOM 2328 CA SER A 150 -13.146 7.120 33.594 1.00 33.94 C ATOM 2329 C SER A 150 -14.172 7.494 34.658 1.00 34.46 C ATOM 2330 O SER A 150 -13.797 7.878 35.767 1.00 35.34 O ATOM 2331 CB SER A 150 -12.460 8.395 33.092 1.00 37.57 C ATOM 2332 OG SER A 150 -13.316 9.125 32.228 1.00 41.20 O ATOM 2333 HA SER A 150 -12.462 6.444 34.107 1.00 0.00 H ATOM 2334 HB2 SER A 150 -11.554 8.123 32.551 1.00 0.00 H ATOM 2335 HB3 SER A 150 -12.198 9.019 33.946 1.00 0.00 H ATOM 2336 HG SER A 150 -12.851 9.942 31.918 1.00 0.00 H ATOM 2337 H SER A 150 -13.510 6.729 31.499 1.00 0.00 H ATOM 2338 N ASP A 151 -15.458 7.389 34.342 1.00 32.91 N ATOM 2339 CA ASP A 151 -16.479 7.744 35.322 1.00 32.57 C ATOM 2340 C ASP A 151 -17.170 6.529 35.935 1.00 30.82 C ATOM 2341 O ASP A 151 -18.157 6.667 36.656 1.00 29.36 O ATOM 2342 CB ASP A 151 -17.520 8.672 34.688 1.00 37.07 C ATOM 2343 CG ASP A 151 -18.382 7.968 33.667 1.00 40.00 C ATOM 2344 OD1 ASP A 151 -17.832 7.202 32.850 1.00 42.25 O ATOM 2345 OD2 ASP A 151 -19.612 8.188 33.678 1.00 43.91 O ATOM 2346 HA ASP A 151 -15.965 8.259 36.134 1.00 0.00 H ATOM 2347 HB2 ASP A 151 -18.163 9.066 35.476 1.00 0.00 H ATOM 2348 HB3 ASP A 151 -17.001 9.496 34.198 1.00 0.00 H ATOM 2349 H ASP A 151 -15.737 7.054 33.398 1.00 0.00 H ATOM 2350 N SER A 152 -16.649 5.337 35.657 1.00 28.10 N ATOM 2351 CA SER A 152 -17.230 4.119 36.207 1.00 26.98 C ATOM 2352 C SER A 152 -16.604 3.829 37.565 1.00 25.74 C ATOM 2353 O SER A 152 -15.445 4.162 37.806 1.00 25.63 O ATOM 2354 CB SER A 152 -16.974 2.933 35.279 1.00 28.18 C ATOM 2355 OG SER A 152 -15.599 2.596 35.257 1.00 31.04 O ATOM 2356 HA SER A 152 -18.306 4.263 36.310 1.00 0.00 H ATOM 2357 HB2 SER A 152 -17.294 3.193 34.270 1.00 0.00 H ATOM 2358 HB3 SER A 152 -17.547 2.075 35.630 1.00 0.00 H ATOM 2359 HG SER A 152 -15.075 3.372 34.935 1.00 0.00 H ATOM 2360 H SER A 152 -15.815 5.273 35.038 1.00 0.00 H ATOM 2361 N PRO A 153 -17.366 3.209 38.476 1.00 25.00 N ATOM 2362 CA PRO A 153 -16.801 2.908 39.793 1.00 23.23 C ATOM 2363 C PRO A 153 -15.595 1.972 39.719 1.00 21.38 C ATOM 2364 O PRO A 153 -14.719 2.025 40.577 1.00 21.00 O ATOM 2365 CB PRO A 153 -17.985 2.310 40.555 1.00 24.00 C ATOM 2366 CG PRO A 153 -18.881 1.792 39.473 1.00 28.89 C ATOM 2367 CD PRO A 153 -18.793 2.852 38.418 1.00 26.59 C ATOM 2368 HA PRO A 153 -16.392 3.788 40.289 1.00 0.00 H ATOM 2369 HD3 PRO A 153 -19.066 2.462 37.438 1.00 0.00 H ATOM 2370 HD2 PRO A 153 -19.427 3.706 38.657 1.00 0.00 H ATOM 2371 HG3 PRO A 153 -19.904 1.682 39.832 1.00 0.00 H ATOM 2372 HG2 PRO A 153 -18.524 0.834 39.095 1.00 0.00 H ATOM 2373 HB2 PRO A 153 -17.658 1.502 41.209 1.00 0.00 H ATOM 2374 HB3 PRO A 153 -18.491 3.072 41.147 1.00 0.00 H ATOM 2375 N PHE A 154 -15.554 1.117 38.697 1.00 19.57 N ATOM 2376 CA PHE A 154 -14.428 0.199 38.524 1.00 20.14 C ATOM 2377 C PHE A 154 -13.148 1.006 38.350 1.00 19.19 C ATOM 2378 O PHE A 154 -12.115 0.698 38.940 1.00 17.75 O ATOM 2379 CB PHE A 154 -14.633 -0.676 37.288 1.00 22.87 C ATOM 2380 CG PHE A 154 -15.703 -1.709 37.447 1.00 25.45 C ATOM 2381 CD1 PHE A 154 -15.495 -2.821 38.254 1.00 28.32 C ATOM 2382 CD2 PHE A 154 -16.916 -1.580 36.779 1.00 28.23 C ATOM 2383 CE1 PHE A 154 -16.483 -3.799 38.393 1.00 30.34 C ATOM 2384 CE2 PHE A 154 -17.910 -2.549 36.911 1.00 28.95 C ATOM 2385 CZ PHE A 154 -17.691 -3.661 37.720 1.00 30.01 C ATOM 2386 HA PHE A 154 -14.359 -0.440 39.404 1.00 0.00 H ATOM 2387 HB2 PHE A 154 -14.900 -0.031 36.451 1.00 0.00 H ATOM 2388 HB3 PHE A 154 -13.694 -1.185 37.068 1.00 0.00 H ATOM 2389 HD2 PHE A 154 -17.092 -0.711 36.145 1.00 0.00 H ATOM 2390 HE2 PHE A 154 -18.856 -2.436 36.382 1.00 0.00 H ATOM 2391 HZ PHE A 154 -18.465 -4.421 37.825 1.00 0.00 H ATOM 2392 HE1 PHE A 154 -16.307 -4.668 39.027 1.00 0.00 H ATOM 2393 HD1 PHE A 154 -14.550 -2.932 38.785 1.00 0.00 H ATOM 2394 H PHE A 154 -16.336 1.102 38.011 1.00 0.00 H ATOM 2395 N TYR A 155 -13.224 2.037 37.517 1.00 17.68 N ATOM 2396 CA TYR A 155 -12.082 2.901 37.260 1.00 17.39 C ATOM 2397 C TYR A 155 -11.654 3.556 38.568 1.00 17.20 C ATOM 2398 O TYR A 155 -10.462 3.615 38.885 1.00 14.35 O ATOM 2399 CB TYR A 155 -12.468 3.961 36.224 1.00 17.18 C ATOM 2400 CG TYR A 155 -11.334 4.825 35.718 1.00 18.50 C ATOM 2401 CD1 TYR A 155 -10.760 5.803 36.529 1.00 18.81 C ATOM 2402 CD2 TYR A 155 -10.872 4.700 34.404 1.00 18.77 C ATOM 2403 CE1 TYR A 155 -9.761 6.644 36.047 1.00 19.87 C ATOM 2404 CE2 TYR A 155 -9.870 5.536 33.911 1.00 19.82 C ATOM 2405 CZ TYR A 155 -9.324 6.507 34.741 1.00 21.32 C ATOM 2406 OH TYR A 155 -8.353 7.348 34.261 1.00 22.69 O ATOM 2407 HA TYR A 155 -11.249 2.319 36.865 1.00 0.00 H ATOM 2408 HB3 TYR A 155 -13.213 4.616 36.676 1.00 0.00 H ATOM 2409 HB2 TYR A 155 -12.907 3.449 35.368 1.00 0.00 H ATOM 2410 HD2 TYR A 155 -11.302 3.937 33.755 1.00 0.00 H ATOM 2411 HE2 TYR A 155 -9.519 5.428 32.885 1.00 0.00 H ATOM 2412 HE1 TYR A 155 -9.326 7.406 36.694 1.00 0.00 H ATOM 2413 HD1 TYR A 155 -11.100 5.911 37.559 1.00 0.00 H ATOM 2414 HH TYR A 155 -8.077 7.974 34.977 1.00 0.00 H ATOM 2415 H TYR A 155 -14.125 2.232 37.035 1.00 0.00 H ATOM 2416 N GLN A 156 -12.630 4.036 39.335 1.00 16.11 N ATOM 2417 CA GLN A 156 -12.324 4.680 40.605 1.00 17.30 C ATOM 2418 C GLN A 156 -11.703 3.707 41.605 1.00 16.56 C ATOM 2419 O GLN A 156 -10.800 4.080 42.351 1.00 16.54 O ATOM 2420 CB GLN A 156 -13.580 5.331 41.192 1.00 18.09 C ATOM 2421 CG GLN A 156 -13.956 6.619 40.475 1.00 20.69 C ATOM 2422 CD GLN A 156 -12.777 7.576 40.369 1.00 25.25 C ATOM 2423 OE1 GLN A 156 -12.141 7.913 41.373 1.00 29.64 O ATOM 2424 NE2 GLN A 156 -12.477 8.019 39.152 1.00 27.23 N ATOM 2425 HA GLN A 156 -11.584 5.456 40.408 1.00 0.00 H ATOM 2426 HB2 GLN A 156 -14.410 4.629 41.109 1.00 0.00 H ATOM 2427 HB3 GLN A 156 -13.399 5.555 42.243 1.00 0.00 H ATOM 2428 HG2 GLN A 156 -14.303 6.375 39.471 1.00 0.00 H ATOM 2429 HG3 GLN A 156 -14.759 7.108 41.027 1.00 0.00 H ATOM 2430 HE22 GLN A 156 -13.039 7.710 38.333 1.00 0.00 H ATOM 2431 HE21 GLN A 156 -11.681 8.675 39.019 1.00 0.00 H ATOM 2432 H GLN A 156 -13.619 3.951 39.025 1.00 0.00 H ATOM 2433 N CYS A 157 -12.173 2.462 41.617 1.00 15.69 N ATOM 2434 CA CYS A 157 -11.608 1.469 42.533 1.00 15.98 C ATOM 2435 C CYS A 157 -10.122 1.292 42.240 1.00 15.86 C ATOM 2436 O CYS A 157 -9.323 1.093 43.156 1.00 14.68 O ATOM 2437 CB CYS A 157 -12.317 0.117 42.383 1.00 15.84 C ATOM 2438 SG CYS A 157 -13.971 0.039 43.112 1.00 20.68 S ATOM 2439 HA CYS A 157 -11.749 1.825 43.554 1.00 0.00 H ATOM 2440 HB2 CYS A 157 -11.700 -0.644 42.861 1.00 0.00 H ATOM 2441 HB3 CYS A 157 -12.405 -0.103 41.319 1.00 0.00 H ATOM 2442 HG CYS A 157 -14.781 0.981 42.512 1.00 0.00 H ATOM 2443 H CYS A 157 -12.944 2.193 40.973 1.00 0.00 H ATOM 2444 N ALA A 158 -9.756 1.356 40.960 1.00 15.71 N ATOM 2445 CA ALA A 158 -8.359 1.215 40.561 1.00 14.58 C ATOM 2446 C ALA A 158 -7.547 2.409 41.068 1.00 15.35 C ATOM 2447 O ALA A 158 -6.423 2.249 41.541 1.00 13.06 O ATOM 2448 CB ALA A 158 -8.251 1.113 39.043 1.00 15.32 C ATOM 2449 HA ALA A 158 -7.958 0.302 41.001 1.00 0.00 H ATOM 2450 HB1 ALA A 158 -8.810 0.243 38.698 1.00 0.00 H ATOM 2451 HB2 ALA A 158 -8.662 2.015 38.589 1.00 0.00 H ATOM 2452 HB3 ALA A 158 -7.203 1.008 38.761 1.00 0.00 H ATOM 2453 H ALA A 158 -10.481 1.510 40.230 1.00 0.00 H ATOM 2454 N GLU A 159 -8.122 3.602 40.964 1.00 14.45 N ATOM 2455 CA GLU A 159 -7.457 4.816 41.422 1.00 14.93 C ATOM 2456 C GLU A 159 -7.213 4.757 42.927 1.00 17.12 C ATOM 2457 O GLU A 159 -6.134 5.107 43.406 1.00 15.28 O ATOM 2458 CB GLU A 159 -8.312 6.042 41.103 1.00 19.48 C ATOM 2459 CG GLU A 159 -8.447 6.359 39.621 1.00 20.88 C ATOM 2460 CD GLU A 159 -7.200 7.003 39.047 1.00 27.16 C ATOM 2461 OE1 GLU A 159 -6.203 6.290 38.809 1.00 29.12 O ATOM 2462 OE2 GLU A 159 -7.215 8.235 38.842 1.00 30.76 O ATOM 2463 HA GLU A 159 -6.501 4.893 40.904 1.00 0.00 H ATOM 2464 HB2 GLU A 159 -9.311 5.873 41.506 1.00 0.00 H ATOM 2465 HB3 GLU A 159 -7.864 6.905 41.595 1.00 0.00 H ATOM 2466 HG2 GLU A 159 -8.642 5.432 39.082 1.00 0.00 H ATOM 2467 HG3 GLU A 159 -9.287 7.040 39.484 1.00 0.00 H ATOM 2468 H GLU A 159 -9.071 3.672 40.545 1.00 0.00 H ATOM 2469 N VAL A 160 -8.228 4.322 43.666 1.00 14.40 N ATOM 2470 CA VAL A 160 -8.134 4.220 45.116 1.00 15.40 C ATOM 2471 C VAL A 160 -7.116 3.175 45.557 1.00 14.93 C ATOM 2472 O VAL A 160 -6.265 3.446 46.407 1.00 12.77 O ATOM 2473 CB VAL A 160 -9.499 3.857 45.735 1.00 14.70 C ATOM 2474 CG1 VAL A 160 -9.354 3.636 47.232 1.00 14.62 C ATOM 2475 CG2 VAL A 160 -10.507 4.977 45.455 1.00 15.03 C ATOM 2476 HA VAL A 160 -7.810 5.200 45.467 1.00 0.00 H ATOM 2477 HB VAL A 160 -9.862 2.933 45.284 1.00 0.00 H ATOM 2478 HG11 VAL A 160 -8.652 2.822 47.411 1.00 0.00 H ATOM 2479 HG12 VAL A 160 -8.981 4.548 47.698 1.00 0.00 H ATOM 2480 HG13 VAL A 160 -10.325 3.380 47.656 1.00 0.00 H ATOM 2481 HG21 VAL A 160 -10.146 5.907 45.894 1.00 0.00 H ATOM 2482 HG22 VAL A 160 -10.620 5.102 44.378 1.00 0.00 H ATOM 2483 HG23 VAL A 160 -11.470 4.716 45.894 1.00 0.00 H ATOM 2484 H VAL A 160 -9.114 4.047 43.196 1.00 0.00 H ATOM 2485 N LEU A 161 -7.213 1.979 44.987 1.00 13.84 N ATOM 2486 CA LEU A 161 -6.302 0.900 45.352 1.00 17.49 C ATOM 2487 C LEU A 161 -4.854 1.180 45.010 1.00 16.17 C ATOM 2488 O LEU A 161 -3.958 0.784 45.749 1.00 15.23 O ATOM 2489 CB LEU A 161 -6.713 -0.421 44.690 1.00 18.84 C ATOM 2490 CG LEU A 161 -7.440 -1.478 45.531 1.00 24.64 C ATOM 2491 CD1 LEU A 161 -7.180 -2.858 44.917 1.00 22.92 C ATOM 2492 CD2 LEU A 161 -6.936 -1.475 46.960 1.00 22.19 C ATOM 2493 HA LEU A 161 -6.378 0.824 46.437 1.00 0.00 H ATOM 2494 HB2 LEU A 161 -7.368 -0.170 43.855 1.00 0.00 H ATOM 2495 HB3 LEU A 161 -5.803 -0.885 44.310 1.00 0.00 H ATOM 2496 HG LEU A 161 -8.506 -1.249 45.537 1.00 0.00 H ATOM 2497 HD21 LEU A 161 -5.868 -1.695 46.968 1.00 0.00 H ATOM 2498 HD22 LEU A 161 -7.110 -0.494 47.403 1.00 0.00 H ATOM 2499 HD23 LEU A 161 -7.469 -2.234 47.533 1.00 0.00 H ATOM 2500 HD11 LEU A 161 -7.555 -2.876 43.894 1.00 0.00 H ATOM 2501 HD12 LEU A 161 -6.108 -3.058 44.916 1.00 0.00 H ATOM 2502 HD13 LEU A 161 -7.692 -3.619 45.506 1.00 0.00 H ATOM 2503 H LEU A 161 -7.948 1.810 44.271 1.00 0.00 H ATOM 2504 N GLU A 162 -4.608 1.843 43.883 1.00 16.69 N ATOM 2505 CA GLU A 162 -3.233 2.131 43.511 1.00 17.70 C ATOM 2506 C GLU A 162 -2.633 3.130 44.492 1.00 16.71 C ATOM 2507 O GLU A 162 -1.463 3.027 44.864 1.00 16.68 O ATOM 2508 CB GLU A 162 -3.155 2.675 42.084 1.00 19.48 C ATOM 2509 CG GLU A 162 -1.732 2.991 41.649 1.00 22.99 C ATOM 2510 CD GLU A 162 -1.562 2.984 40.145 1.00 26.14 C ATOM 2511 OE1 GLU A 162 -2.437 3.525 39.443 1.00 27.91 O ATOM 2512 OE2 GLU A 162 -0.543 2.442 39.665 1.00 30.94 O ATOM 2513 HA GLU A 162 -2.661 1.204 43.549 1.00 0.00 H ATOM 2514 HB2 GLU A 162 -3.570 1.931 41.404 1.00 0.00 H ATOM 2515 HB3 GLU A 162 -3.748 3.588 42.026 1.00 0.00 H ATOM 2516 HG2 GLU A 162 -1.464 3.978 42.025 1.00 0.00 H ATOM 2517 HG3 GLU A 162 -1.063 2.246 42.079 1.00 0.00 H ATOM 2518 H GLU A 162 -5.392 2.152 43.274 1.00 0.00 H ATOM 2519 N SER A 163 -3.444 4.093 44.916 1.00 16.09 N ATOM 2520 CA SER A 163 -2.995 5.097 45.875 1.00 17.53 C ATOM 2521 C SER A 163 -2.684 4.401 47.202 1.00 16.39 C ATOM 2522 O SER A 163 -1.683 4.700 47.863 1.00 15.18 O ATOM 2523 CB SER A 163 -4.089 6.157 46.069 1.00 17.52 C ATOM 2524 OG SER A 163 -3.658 7.166 46.965 1.00 26.24 O ATOM 2525 HA SER A 163 -2.098 5.594 45.506 1.00 0.00 H ATOM 2526 HB2 SER A 163 -4.983 5.679 46.471 1.00 0.00 H ATOM 2527 HB3 SER A 163 -4.323 6.610 45.106 1.00 0.00 H ATOM 2528 HG SER A 163 -4.377 7.837 47.075 1.00 0.00 H ATOM 2529 H SER A 163 -4.419 4.132 44.557 1.00 0.00 H ATOM 2530 N PHE A 164 -3.549 3.465 47.581 1.00 13.38 N ATOM 2531 CA PHE A 164 -3.382 2.699 48.815 1.00 13.89 C ATOM 2532 C PHE A 164 -2.113 1.851 48.720 1.00 14.50 C ATOM 2533 O PHE A 164 -1.325 1.771 49.666 1.00 14.19 O ATOM 2534 CB PHE A 164 -4.593 1.779 49.017 1.00 11.53 C ATOM 2535 CG PHE A 164 -4.541 0.954 50.278 1.00 12.11 C ATOM 2536 CD1 PHE A 164 -4.994 1.473 51.488 1.00 12.72 C ATOM 2537 CD2 PHE A 164 -4.046 -0.349 50.250 1.00 13.14 C ATOM 2538 CE1 PHE A 164 -4.959 0.708 52.655 1.00 15.75 C ATOM 2539 CE2 PHE A 164 -4.007 -1.124 51.406 1.00 13.88 C ATOM 2540 CZ PHE A 164 -4.463 -0.598 52.613 1.00 16.95 C ATOM 2541 HA PHE A 164 -3.302 3.385 49.658 1.00 0.00 H ATOM 2542 HB2 PHE A 164 -5.490 2.397 49.050 1.00 0.00 H ATOM 2543 HB3 PHE A 164 -4.652 1.100 48.166 1.00 0.00 H ATOM 2544 HD2 PHE A 164 -3.685 -0.767 49.310 1.00 0.00 H ATOM 2545 HE2 PHE A 164 -3.620 -2.142 51.367 1.00 0.00 H ATOM 2546 HZ PHE A 164 -4.433 -1.202 53.520 1.00 0.00 H ATOM 2547 HE1 PHE A 164 -5.317 1.127 53.595 1.00 0.00 H ATOM 2548 HD1 PHE A 164 -5.381 2.491 51.524 1.00 0.00 H ATOM 2549 H PHE A 164 -4.374 3.271 46.978 1.00 0.00 H ATOM 2550 N PHE A 165 -1.928 1.220 47.565 1.00 13.12 N ATOM 2551 CA PHE A 165 -0.773 0.358 47.315 1.00 14.61 C ATOM 2552 C PHE A 165 0.553 1.106 47.425 1.00 16.00 C ATOM 2553 O PHE A 165 1.488 0.634 48.080 1.00 16.29 O ATOM 2554 CB PHE A 165 -0.893 -0.273 45.924 1.00 14.38 C ATOM 2555 CG PHE A 165 0.289 -1.109 45.533 1.00 15.49 C ATOM 2556 CD1 PHE A 165 0.619 -2.256 46.251 1.00 16.38 C ATOM 2557 CD2 PHE A 165 1.078 -0.746 44.445 1.00 16.69 C ATOM 2558 CE1 PHE A 165 1.725 -3.033 45.887 1.00 17.77 C ATOM 2559 CE2 PHE A 165 2.185 -1.513 44.071 1.00 18.08 C ATOM 2560 CZ PHE A 165 2.509 -2.658 44.793 1.00 18.87 C ATOM 2561 HA PHE A 165 -0.774 -0.414 48.084 1.00 0.00 H ATOM 2562 HB2 PHE A 165 -1.781 -0.905 45.909 1.00 0.00 H ATOM 2563 HB3 PHE A 165 -1.005 0.527 45.192 1.00 0.00 H ATOM 2564 HD2 PHE A 165 0.829 0.150 43.876 1.00 0.00 H ATOM 2565 HE2 PHE A 165 2.793 -1.215 43.216 1.00 0.00 H ATOM 2566 HZ PHE A 165 3.371 -3.260 44.506 1.00 0.00 H ATOM 2567 HE1 PHE A 165 1.974 -3.929 46.456 1.00 0.00 H ATOM 2568 HD1 PHE A 165 0.010 -2.552 47.105 1.00 0.00 H ATOM 2569 H PHE A 165 -2.632 1.344 46.809 1.00 0.00 H ATOM 2570 N VAL A 166 0.631 2.266 46.782 1.00 14.70 N ATOM 2571 CA VAL A 166 1.842 3.083 46.810 1.00 19.63 C ATOM 2572 C VAL A 166 2.247 3.404 48.243 1.00 20.51 C ATOM 2573 O VAL A 166 3.426 3.327 48.589 1.00 18.30 O ATOM 2574 CB VAL A 166 1.646 4.401 46.021 1.00 21.62 C ATOM 2575 CG1 VAL A 166 2.856 5.316 46.208 1.00 24.02 C ATOM 2576 CG2 VAL A 166 1.447 4.085 44.542 1.00 22.96 C ATOM 2577 HA VAL A 166 2.635 2.505 46.336 1.00 0.00 H ATOM 2578 HB VAL A 166 0.763 4.916 46.400 1.00 0.00 H ATOM 2579 HG11 VAL A 166 2.974 5.548 47.266 1.00 0.00 H ATOM 2580 HG12 VAL A 166 3.751 4.812 45.843 1.00 0.00 H ATOM 2581 HG13 VAL A 166 2.703 6.238 45.647 1.00 0.00 H ATOM 2582 HG21 VAL A 166 2.324 3.561 44.162 1.00 0.00 H ATOM 2583 HG22 VAL A 166 0.566 3.455 44.422 1.00 0.00 H ATOM 2584 HG23 VAL A 166 1.309 5.014 43.989 1.00 0.00 H ATOM 2585 H VAL A 166 -0.193 2.602 46.244 1.00 0.00 H ATOM 2586 N GLN A 167 1.271 3.759 49.077 1.00 20.25 N ATOM 2587 CA GLN A 167 1.554 4.066 50.475 1.00 21.15 C ATOM 2588 C GLN A 167 2.010 2.815 51.217 1.00 21.69 C ATOM 2589 O GLN A 167 2.926 2.867 52.038 1.00 19.45 O ATOM 2590 CB GLN A 167 0.314 4.644 51.170 1.00 21.45 C ATOM 2591 CG GLN A 167 0.462 4.759 52.689 1.00 27.22 C ATOM 2592 CD GLN A 167 1.508 5.779 53.116 1.00 32.09 C ATOM 2593 OE1 GLN A 167 2.088 5.674 54.201 1.00 35.27 O ATOM 2594 NE2 GLN A 167 1.742 6.779 52.274 1.00 30.12 N ATOM 2595 HA GLN A 167 2.352 4.809 50.496 1.00 0.00 H ATOM 2596 HB2 GLN A 167 0.124 5.638 50.766 1.00 0.00 H ATOM 2597 HB3 GLN A 167 -0.536 3.997 50.954 1.00 0.00 H ATOM 2598 HG2 GLN A 167 -0.500 5.052 53.109 1.00 0.00 H ATOM 2599 HG3 GLN A 167 0.747 3.784 53.084 1.00 0.00 H ATOM 2600 HE22 GLN A 167 1.230 6.828 51.370 1.00 0.00 H ATOM 2601 HE21 GLN A 167 2.437 7.513 52.519 1.00 0.00 H ATOM 2602 H GLN A 167 0.294 3.818 48.727 1.00 0.00 H ATOM 2603 N LYS A 168 1.365 1.689 50.927 1.00 22.59 N ATOM 2604 CA LYS A 168 1.702 0.422 51.571 1.00 24.80 C ATOM 2605 C LYS A 168 3.144 0.003 51.305 1.00 25.03 C ATOM 2606 O LYS A 168 3.767 -0.664 52.130 1.00 25.15 O ATOM 2607 CB LYS A 168 0.762 -0.685 51.080 1.00 27.51 C ATOM 2608 CG LYS A 168 -0.211 -1.201 52.122 1.00 32.59 C ATOM 2609 CD LYS A 168 0.516 -1.974 53.216 1.00 35.77 C ATOM 2610 CE LYS A 168 -0.460 -2.588 54.198 1.00 36.14 C ATOM 2611 NZ LYS A 168 -1.361 -1.555 54.776 1.00 40.76 N ATOM 2612 HA LYS A 168 1.585 0.571 52.645 1.00 0.00 H ATOM 2613 HB2 LYS A 168 0.186 -0.294 50.242 1.00 0.00 H ATOM 2614 HB3 LYS A 168 1.372 -1.522 50.741 1.00 0.00 H ATOM 2615 HG2 LYS A 168 -0.734 -0.356 52.570 1.00 0.00 H ATOM 2616 HG3 LYS A 168 -0.933 -1.860 51.640 1.00 0.00 H ATOM 2617 HD2 LYS A 168 1.106 -2.768 52.758 1.00 0.00 H ATOM 2618 HD3 LYS A 168 1.178 -1.294 53.752 1.00 0.00 H ATOM 2619 HE2 LYS A 168 0.098 -3.065 55.004 1.00 0.00 H ATOM 2620 HE3 LYS A 168 -1.061 -3.336 53.682 1.00 0.00 H ATOM 2621 HZ1 LYS A 168 -0.793 -0.841 55.274 1.00 0.00 H ATOM 2622 HZ2 LYS A 168 -1.900 -1.100 54.012 1.00 0.00 H ATOM 2623 HZ3 LYS A 168 -2.018 -2.005 55.445 1.00 0.00 H ATOM 2624 H LYS A 168 0.600 1.711 50.223 1.00 0.00 H ATOM 2625 N LEU A 169 3.673 0.394 50.152 1.00 24.71 N ATOM 2626 CA LEU A 169 5.035 0.027 49.781 1.00 27.85 C ATOM 2627 C LEU A 169 6.115 0.933 50.374 1.00 29.31 C ATOM 2628 O LEU A 169 7.297 0.589 50.345 1.00 28.94 O ATOM 2629 CB LEU A 169 5.160 -0.009 48.256 1.00 28.65 C ATOM 2630 CG LEU A 169 5.651 -1.326 47.644 1.00 32.28 C ATOM 2631 CD1 LEU A 169 4.884 -2.502 48.232 1.00 33.28 C ATOM 2632 CD2 LEU A 169 5.483 -1.274 46.137 1.00 33.43 C ATOM 2633 HA LEU A 169 5.211 -0.961 50.207 1.00 0.00 H ATOM 2634 HB2 LEU A 169 4.177 0.206 47.837 1.00 0.00 H ATOM 2635 HB3 LEU A 169 5.858 0.775 47.961 1.00 0.00 H ATOM 2636 HG LEU A 169 6.707 -1.462 47.879 1.00 0.00 H ATOM 2637 HD21 LEU A 169 4.430 -1.129 45.895 1.00 0.00 H ATOM 2638 HD22 LEU A 169 6.067 -0.445 45.736 1.00 0.00 H ATOM 2639 HD23 LEU A 169 5.832 -2.210 45.701 1.00 0.00 H ATOM 2640 HD11 LEU A 169 5.038 -2.532 49.311 1.00 0.00 H ATOM 2641 HD12 LEU A 169 3.822 -2.385 48.018 1.00 0.00 H ATOM 2642 HD13 LEU A 169 5.245 -3.429 47.787 1.00 0.00 H ATOM 2643 H LEU A 169 3.105 0.973 49.501 1.00 0.00 H ATOM 2644 N LYS A 170 5.722 2.082 50.914 1.00 29.61 N ATOM 2645 CA LYS A 170 6.701 2.988 51.505 1.00 31.18 C ATOM 2646 C LYS A 170 7.486 2.294 52.613 1.00 31.18 C ATOM 2647 O LYS A 170 6.907 1.652 53.489 1.00 31.64 O ATOM 2648 CB LYS A 170 6.017 4.238 52.066 1.00 33.61 C ATOM 2649 CG LYS A 170 5.547 5.210 51.002 1.00 35.85 C ATOM 2650 CD LYS A 170 5.082 6.517 51.622 1.00 39.37 C ATOM 2651 CE LYS A 170 4.701 7.521 50.548 1.00 42.28 C ATOM 2652 NZ LYS A 170 5.805 7.729 49.569 1.00 45.49 N ATOM 2653 HA LYS A 170 7.392 3.286 50.717 1.00 0.00 H ATOM 2654 HB2 LYS A 170 5.152 3.924 52.650 1.00 0.00 H ATOM 2655 HB3 LYS A 170 6.724 4.755 52.715 1.00 0.00 H ATOM 2656 HG2 LYS A 170 6.370 5.414 50.317 1.00 0.00 H ATOM 2657 HG3 LYS A 170 4.720 4.763 50.451 1.00 0.00 H ATOM 2658 HD2 LYS A 170 4.215 6.324 52.254 1.00 0.00 H ATOM 2659 HD3 LYS A 170 5.887 6.931 52.228 1.00 0.00 H ATOM 2660 HE2 LYS A 170 4.466 8.474 51.023 1.00 0.00 H ATOM 2661 HE3 LYS A 170 3.823 7.154 50.017 1.00 0.00 H ATOM 2662 HZ1 LYS A 170 6.646 8.085 50.067 1.00 0.00 H ATOM 2663 HZ2 LYS A 170 6.032 6.825 49.107 1.00 0.00 H ATOM 2664 HZ3 LYS A 170 5.506 8.421 48.853 1.00 0.00 H ATOM 2665 H LYS A 170 4.714 2.336 50.915 1.00 0.00 H ATOM 2666 N GLY A 171 8.808 2.417 52.556 1.00 32.89 N ATOM 2667 CA GLY A 171 9.662 1.803 53.558 1.00 34.12 C ATOM 2668 C GLY A 171 9.568 0.290 53.590 1.00 35.33 C ATOM 2669 O GLY A 171 9.721 -0.322 54.647 1.00 36.66 O ATOM 2670 HA3 GLY A 171 9.376 2.187 54.537 1.00 0.00 H ATOM 2671 HA2 GLY A 171 10.695 2.080 53.348 1.00 0.00 H ATOM 2672 H GLY A 171 9.238 2.962 51.781 1.00 0.00 H ATOM 2673 N PHE A 172 9.327 -0.321 52.435 1.00 34.90 N ATOM 2674 CA PHE A 172 9.210 -1.773 52.358 1.00 35.15 C ATOM 2675 C PHE A 172 10.535 -2.479 52.652 1.00 36.58 C ATOM 2676 O PHE A 172 10.595 -3.394 53.477 1.00 34.71 O ATOM 2677 CB PHE A 172 8.713 -2.194 50.974 1.00 34.42 C ATOM 2678 CG PHE A 172 8.505 -3.673 50.837 1.00 34.72 C ATOM 2679 CD1 PHE A 172 7.468 -4.308 51.514 1.00 36.01 C ATOM 2680 CD2 PHE A 172 9.362 -4.439 50.055 1.00 35.24 C ATOM 2681 CE1 PHE A 172 7.290 -5.686 51.411 1.00 35.69 C ATOM 2682 CE2 PHE A 172 9.193 -5.815 49.948 1.00 34.32 C ATOM 2683 CZ PHE A 172 8.154 -6.439 50.627 1.00 34.22 C ATOM 2684 HA PHE A 172 8.491 -2.072 53.121 1.00 0.00 H ATOM 2685 HB2 PHE A 172 7.765 -1.693 50.780 1.00 0.00 H ATOM 2686 HB3 PHE A 172 9.447 -1.879 50.233 1.00 0.00 H ATOM 2687 HD2 PHE A 172 10.178 -3.954 49.518 1.00 0.00 H ATOM 2688 HE2 PHE A 172 9.874 -6.403 49.333 1.00 0.00 H ATOM 2689 HZ PHE A 172 8.017 -7.517 50.545 1.00 0.00 H ATOM 2690 HE1 PHE A 172 6.474 -6.172 51.945 1.00 0.00 H ATOM 2691 HD1 PHE A 172 6.788 -3.721 52.131 1.00 0.00 H ATOM 2692 H PHE A 172 9.220 0.246 51.570 1.00 0.00 H ATOM 2693 N LYS A 173 11.592 -2.061 51.964 1.00 38.22 N ATOM 2694 CA LYS A 173 12.908 -2.657 52.162 1.00 41.93 C ATOM 2695 C LYS A 173 13.858 -1.647 52.794 1.00 44.59 C ATOM 2696 O LYS A 173 14.244 -1.863 53.962 1.00 47.39 O ATOM 2697 CB LYS A 173 13.479 -3.143 50.823 1.00 40.87 C ATOM 2698 CG LYS A 173 12.628 -4.209 50.146 1.00 40.76 C ATOM 2699 CD LYS A 173 13.248 -4.723 48.851 1.00 38.04 C ATOM 2700 CE LYS A 173 14.555 -5.453 49.111 1.00 37.73 C ATOM 2701 NZ LYS A 173 15.074 -6.113 47.885 1.00 34.75 N ATOM 2702 HA LYS A 173 12.803 -3.510 52.833 1.00 0.00 H ATOM 2703 HB2 LYS A 173 13.558 -2.288 50.152 1.00 0.00 H ATOM 2704 HB3 LYS A 173 14.472 -3.557 51.002 1.00 0.00 H ATOM 2705 HG2 LYS A 173 12.508 -5.047 50.832 1.00 0.00 H ATOM 2706 HG3 LYS A 173 11.650 -3.783 49.920 1.00 0.00 H ATOM 2707 HD2 LYS A 173 12.549 -5.408 48.371 1.00 0.00 H ATOM 2708 HD3 LYS A 173 13.439 -3.878 48.190 1.00 0.00 H ATOM 2709 HE2 LYS A 173 14.389 -6.211 49.877 1.00 0.00 H ATOM 2710 HE3 LYS A 173 15.295 -4.736 49.466 1.00 0.00 H ATOM 2711 HZ1 LYS A 173 14.376 -6.804 47.543 1.00 0.00 H ATOM 2712 HZ2 LYS A 173 15.241 -5.396 47.151 1.00 0.00 H ATOM 2713 HZ3 LYS A 173 15.966 -6.599 48.106 1.00 0.00 H ATOM 2714 H LYS A 173 11.479 -1.294 51.271 1.00 0.00 H TER 2715 LYS A 173 HETATM 2716 N ALA A 1 30.176 9.490 63.961 1.00 0.24 N HETATM 2717 CA ALA A 1 30.503 9.869 62.555 1.00 0.06 C HETATM 2718 CB ALA A 1 29.513 10.909 62.057 1.00 -0.00 C HETATM 2719 H5 ALA A 1 29.760 11.184 61.021 1.00 0.03 H HETATM 2720 H6 ALA A 1 29.567 11.803 62.696 1.00 0.03 H HETATM 2721 H7 ALA A 1 28.495 10.493 62.094 1.00 0.03 H HETATM 2722 C ALA A 1 31.920 10.414 62.460 1.00 0.23 C HETATM 2723 O ALA A 1 32.387 11.114 63.360 1.00 -0.39 O HETATM 2724 N ALA A 1 32.604 10.089 61.368 1.00 -0.26 N HETATM 2725 CA ALA A 1 33.966 10.555 61.150 1.00 0.13 C HETATM 2726 CB ALA A 1 34.693 9.611 60.190 1.00 -0.01 C HETATM 2727 CG ALA A 1 34.830 8.190 60.733 1.00 -0.02 C HETATM 2728 CD ALA A 1 35.291 7.200 59.663 1.00 0.06 C HETATM 2729 NE ALA A 1 34.342 7.125 58.555 1.00 -0.27 N HETATM 2730 CZ ALA A 1 34.531 7.688 57.364 1.00 0.29 C HETATM 2731 NH2 ALA A 1 33.594 7.589 56.428 1.00 -0.28 N HETATM 2732 H19 ALA A 1 32.730 7.062 56.618 1.00 0.26 H HETATM 2733 H20 ALA A 1 33.732 8.039 55.512 1.00 0.26 H HETATM 2734 NH1 ALA A 1 35.643 8.368 57.115 1.00 -0.28 N HETATM 2735 H17 ALA A 1 35.785 8.802 56.192 1.00 0.26 H HETATM 2736 H18 ALA A 1 36.364 8.462 57.845 1.00 0.26 H HETATM 2737 H16 ALA A 1 33.468 6.601 58.706 1.00 0.26 H HETATM 2738 H14 ALA A 1 35.389 6.203 60.117 1.00 0.07 H HETATM 2739 H15 ALA A 1 36.268 7.523 59.275 1.00 0.07 H HETATM 2740 H12 ALA A 1 33.853 7.864 61.119 1.00 0.03 H HETATM 2741 H13 ALA A 1 35.565 8.194 61.551 1.00 0.03 H HETATM 2742 H10 ALA A 1 35.700 10.012 60.001 1.00 0.03 H HETATM 2743 H11 ALA A 1 34.131 9.572 59.245 1.00 0.03 H HETATM 2744 C ALA A 1 33.899 11.967 60.576 1.00 0.20 C HETATM 2745 O ALA A 1 33.078 12.249 59.700 1.00 -0.39 O HETATM 2746 N ALA A 1 34.759 12.852 61.070 1.00 -0.26 N HETATM 2747 CA ALA A 1 34.757 14.240 60.619 1.00 0.16 C HETATM 2748 CB ALA A 1 33.928 15.121 61.574 1.00 0.09 C HETATM 2749 CG2 ALA A 1 32.495 14.620 61.674 1.00 -0.03 C HETATM 2750 H25 ALA A 1 31.928 15.266 62.360 1.00 0.03 H HETATM 2751 H26 ALA A 1 32.493 13.588 62.056 1.00 0.03 H HETATM 2752 H27 ALA A 1 32.028 14.644 60.678 1.00 0.03 H HETATM 2753 OG1 ALA A 1 34.529 15.095 62.877 1.00 -0.39 O HETATM 2754 H24 ALA A 1 35.424 15.407 62.818 1.00 0.21 H HETATM 2755 H23 ALA A 1 33.921 16.154 61.195 1.00 0.06 H HETATM 2756 C ALA A 1 36.145 14.862 60.545 1.00 0.21 C HETATM 2757 O ALA A 1 37.115 14.315 61.064 1.00 -0.39 O HETATM 2758 N ALA A 1 36.222 16.016 59.889 1.00 -0.26 N HETATM 2759 CA ALA A 1 37.463 16.773 59.779 1.00 0.13 C HETATM 2760 CB ALA A 1 37.971 16.824 58.335 1.00 -0.01 C HETATM 2761 CG ALA A 1 38.543 15.516 57.814 1.00 -0.04 C HETATM 2762 CD ALA A 1 39.201 15.720 56.462 1.00 -0.01 C HETATM 2763 CE ALA A 1 39.688 14.406 55.874 1.00 -0.03 C HETATM 2764 NZ ALA A 1 40.412 14.614 54.614 1.00 0.23 N HETATM 2765 CH1 ALA A 1 40.969 13.355 54.100 1.00 -0.04 C HETATM 2766 H39 ALA A 1 41.503 13.548 53.158 1.00 0.08 H HETATM 2767 H40 ALA A 1 40.153 12.640 53.919 1.00 0.08 H HETATM 2768 H41 ALA A 1 41.668 12.935 54.838 1.00 0.08 H HETATM 2769 CH2 ALA A 1 39.614 15.274 53.574 1.00 -0.04 C HETATM 2770 H42 ALA A 1 39.202 16.214 53.969 1.00 0.08 H HETATM 2771 H43 ALA A 1 38.790 14.613 53.269 1.00 0.08 H HETATM 2772 H44 ALA A 1 40.252 15.490 52.704 1.00 0.08 H HETATM 2773 H38 ALA A 1 41.187 15.224 54.822 1.00 0.20 H HETATM 2774 H36 ALA A 1 38.821 13.756 55.684 1.00 0.08 H HETATM 2775 H37 ALA A 1 40.360 13.919 56.596 1.00 0.08 H HETATM 2776 H34 ALA A 1 40.059 16.398 56.581 1.00 0.03 H HETATM 2777 H35 ALA A 1 38.471 16.170 55.774 1.00 0.03 H HETATM 2778 H32 ALA A 1 37.731 14.781 57.713 1.00 0.03 H HETATM 2779 H33 ALA A 1 39.291 15.140 58.527 1.00 0.03 H HETATM 2780 H30 ALA A 1 38.759 17.589 58.276 1.00 0.03 H HETATM 2781 H31 ALA A 1 37.130 17.112 57.687 1.00 0.03 H HETATM 2782 C ALA A 1 37.134 18.183 60.249 1.00 0.20 C HETATM 2783 O ALA A 1 36.209 18.814 59.730 1.00 -0.39 O HETATM 2784 N ALA A 1 37.876 18.664 61.244 1.00 -0.26 N HETATM 2785 CA ALA A 1 37.658 20.004 61.784 1.00 0.13 C HETATM 2786 CB ALA A 1 37.334 19.948 63.279 1.00 0.00 C HETATM 2787 CG ALA A 1 36.158 19.080 63.653 1.00 0.04 C HETATM 2788 CD ALA A 1 36.519 17.610 63.766 1.00 0.17 C HETATM 2789 NE2 ALA A 1 36.422 17.071 64.975 1.00 -0.30 N HETATM 2790 H51 ALA A 1 36.647 16.106 65.112 1.00 0.18 H HETATM 2791 H52 ALA A 1 36.124 17.630 65.749 1.00 0.18 H HETATM 2792 OE1 ALA A 1 36.879 16.966 62.781 1.00 -0.40 O HETATM 2793 H49 ALA A 1 35.381 19.192 62.883 1.00 0.05 H HETATM 2794 H50 ALA A 1 35.765 19.420 64.623 1.00 0.05 H HETATM 2795 H47 ALA A 1 37.122 20.972 63.619 1.00 0.03 H HETATM 2796 H48 ALA A 1 38.221 19.564 63.804 1.00 0.03 H HETATM 2797 C ALA A 1 38.892 20.873 61.599 1.00 0.20 C HETATM 2798 O ALA A 1 39.992 20.367 61.378 1.00 -0.39 O HETATM 2799 N ALA A 1 38.701 22.183 61.711 1.00 -0.26 N HETATM 2800 CA ALA A 1 39.786 23.143 61.567 1.00 0.17 C HETATM 2801 CB ALA A 1 39.267 24.587 61.698 1.00 0.09 C HETATM 2802 CG2 ALA A 1 38.470 24.753 62.985 1.00 -0.03 C HETATM 2803 H57 ALA A 1 38.108 25.789 63.061 1.00 0.03 H HETATM 2804 H58 ALA A 1 39.114 24.526 63.847 1.00 0.03 H HETATM 2805 H59 ALA A 1 37.612 24.065 62.976 1.00 0.03 H HETATM 2806 OG1 ALA A 1 40.377 25.493 61.708 1.00 -0.39 O HETATM 2807 H56 ALA A 1 40.933 25.302 62.454 1.00 0.21 H HETATM 2808 H55 ALA A 1 38.618 24.816 60.840 1.00 0.06 H HETATM 2809 C ALA A 1 40.863 22.927 62.622 1.00 0.26 C HETATM 2810 O ALA A 1 40.637 22.109 63.541 1.00 -0.37 O HETATM 2811 O1 ALA A 1 42.014 23.591 62.568 1.00 -0.29 O HETATM 2812 H60 ALA A 1 42.012 24.164 61.810 1.00 0.25 H HETATM 2813 H54 ALA A 1 40.233 23.013 60.570 1.00 0.08 H HETATM 2814 H53 ALA A 1 37.779 22.522 61.901 1.00 0.19 H HETATM 2815 H46 ALA A 1 36.812 20.462 61.250 1.00 0.08 H HETATM 2816 H45 ALA A 1 38.601 18.094 61.632 1.00 0.19 H HETATM 2817 H29 ALA A 1 38.236 16.324 60.421 1.00 0.08 H HETATM 2818 H28 ALA A 1 35.397 16.378 59.455 1.00 0.19 H HETATM 2819 H22 ALA A 1 34.306 14.268 59.616 1.00 0.08 H HETATM 2820 H21 ALA A 1 35.419 12.562 61.763 1.00 0.19 H HETATM 2821 H9 ALA A 1 34.505 10.576 62.108 1.00 0.08 H HETATM 2822 H8 ALA A 1 32.172 9.509 60.678 1.00 0.19 H HETATM 2823 H4 ALA A 1 30.427 8.973 61.921 1.00 0.11 H HETATM 2824 H1 ALA A 1 29.235 9.132 64.002 1.00 0.20 H HETATM 2825 H2 ALA A 1 30.253 10.301 64.554 1.00 0.20 H HETATM 2826 H3 ALA A 1 30.819 8.781 64.276 1.00 0.20 H HETATM 2827 ZN ZN A 1 31.136 21.198 49.341 1.00 19.07 ZN HETATM 2828 ZN ZN A 2 28.435 8.622 49.991 1.00 16.51 ZN HETATM 2829 O HOH 3 13.897 -5.631 45.246 1.00 16.22 O HETATM 2830 O HOH 4 -7.247 -12.628 45.384 1.00 16.25 O HETATM 2831 O HOH 5 -7.493 -5.204 36.236 1.00 18.74 O HETATM 2832 O HOH 6 34.922 9.333 54.341 1.00 18.70 O HETATM 2833 O HOH 7 -10.789 -0.835 52.874 1.00 18.92 O HETATM 2834 O HOH 8 25.481 7.724 43.975 1.00 20.74 O HETATM 2835 O HOH 9 26.346 13.395 48.335 1.00 20.64 O HETATM 2836 O HOH 10 -12.613 -10.309 41.279 1.00 20.76 O HETATM 2837 O HOH 11 29.830 1.269 53.832 1.00 21.50 O HETATM 2838 O HOH 12 3.061 -2.963 34.626 1.00 21.43 O HETATM 2839 O HOH 13 -9.496 -4.841 34.312 1.00 21.09 O HETATM 2840 O HOH 14 -4.639 2.329 31.413 1.00 23.44 O HETATM 2841 O HOH 15 -6.664 -10.651 52.689 1.00 23.58 O HETATM 2842 O HOH 16 -10.093 -9.074 38.064 1.00 24.24 O HETATM 2843 O HOH 17 34.141 14.614 45.342 1.00 23.97 O HETATM 2844 O HOH 18 -8.233 -10.699 34.656 1.00 24.21 O HETATM 2845 O HOH 19 31.240 8.910 59.175 1.00 24.51 O HETATM 2846 O HOH 20 -13.229 -11.790 26.250 1.00 24.31 O HETATM 2847 O HOH 21 -15.970 -1.332 29.076 1.00 25.56 O HETATM 2848 O HOH 22 -1.590 -7.873 55.544 1.00 24.27 O HETATM 2849 O HOH 23 18.768 -8.241 41.717 1.00 24.35 O HETATM 2850 O HOH 24 27.417 22.712 58.389 1.00 25.40 O HETATM 2851 O HOH 25 36.525 20.265 49.544 1.00 25.68 O HETATM 2852 O HOH 26 -3.006 -5.497 28.998 1.00 25.80 O HETATM 2853 O HOH 27 -7.650 -7.614 37.743 1.00 26.47 O HETATM 2854 O HOH 28 37.378 7.820 54.170 1.00 26.49 O HETATM 2855 O HOH 29 -6.499 -7.840 34.186 1.00 25.74 O HETATM 2856 O HOH 30 27.552 8.793 45.918 1.00 24.74 O HETATM 2857 O HOH 31 34.540 21.933 40.799 1.00 25.50 O HETATM 2858 O HOH 32 -15.243 -9.963 43.861 1.00 27.13 O HETATM 2859 O HOH 33 -6.018 -11.398 26.314 1.00 26.91 O HETATM 2860 O HOH 34 17.108 -10.631 41.456 1.00 28.32 O HETATM 2861 O HOH 35 0.805 -1.736 33.261 1.00 26.86 O HETATM 2862 O HOH 36 22.315 12.053 53.790 1.00 27.28 O HETATM 2863 O HOH 37 31.290 22.900 56.151 1.00 26.55 O HETATM 2864 O HOH 38 -6.598 -3.768 53.934 1.00 27.32 O HETATM 2865 O HOH 39 17.593 -2.994 48.686 1.00 27.73 O HETATM 2866 O HOH 40 23.160 14.846 54.824 1.00 29.03 O HETATM 2867 O HOH 41 23.080 9.286 57.210 1.00 27.30 O HETATM 2868 O HOH 42 7.965 -1.896 38.231 1.00 28.82 O HETATM 2869 O HOH 43 36.891 23.343 49.973 1.00 28.95 O HETATM 2870 O HOH 44 15.524 -12.770 54.713 1.00 28.89 O HETATM 2871 O HOH 45 -5.665 -12.098 35.284 1.00 30.26 O HETATM 2872 O HOH 46 -10.803 4.373 30.060 1.00 30.05 O HETATM 2873 O HOH 47 -4.299 6.798 42.257 1.00 30.61 O HETATM 2874 O HOH 48 15.246 2.552 40.325 1.00 30.59 O HETATM 2875 O HOH 49 18.207 -5.697 39.225 1.00 32.13 O HETATM 2876 O HOH 50 -0.632 -11.230 31.594 1.00 30.87 O HETATM 2877 O HOH 51 1.284 0.992 41.215 1.00 30.83 O HETATM 2878 O HOH 52 28.487 23.314 61.077 1.00 30.28 O HETATM 2879 O HOH 53 42.335 18.062 48.232 1.00 31.29 O HETATM 2880 O HOH 54 3.679 -12.398 55.748 1.00 32.16 O HETATM 2881 O HOH 55 27.592 23.451 64.754 1.00 31.33 O HETATM 2882 O HOH 56 1.060 -16.006 48.688 1.00 30.77 O HETATM 2883 O HOH 57 -2.982 -1.736 30.222 1.00 32.70 O HETATM 2884 O HOH 58 5.557 -15.095 51.167 1.00 32.40 O HETATM 2885 O HOH 59 18.731 -0.181 48.888 1.00 33.32 O HETATM 2886 O HOH 60 -12.378 -4.195 34.672 1.00 33.20 O HETATM 2887 O HOH 61 -10.403 -11.127 49.720 1.00 33.00 O HETATM 2888 O HOH 62 -4.277 -4.594 26.004 1.00 32.79 O HETATM 2889 O HOH 63 33.776 3.949 57.457 1.00 34.38 O HETATM 2890 O HOH 64 37.633 26.279 50.309 1.00 33.65 O HETATM 2891 O HOH 65 -1.007 -10.404 56.890 1.00 34.44 O HETATM 2892 O HOH 66 38.932 20.415 58.427 1.00 33.81 O HETATM 2893 O HOH 67 32.635 24.247 43.317 1.00 33.13 O HETATM 2894 O HOH 68 5.706 3.255 47.289 1.00 38.58 O HETATM 2895 O HOH 69 23.253 9.787 43.478 1.00 35.96 O HETATM 2896 O HOH 70 11.359 -6.066 53.441 1.00 35.20 O HETATM 2897 O HOH 71 -0.383 6.957 48.017 1.00 34.89 O HETATM 2898 O HOH 72 16.372 8.002 44.589 1.00 35.28 O HETATM 2899 O HOH 73 -4.243 -17.830 50.774 1.00 35.68 O HETATM 2900 O HOH 74 33.097 24.933 58.327 1.00 35.62 O HETATM 2901 O HOH 75 30.041 24.551 51.893 1.00 35.19 O HETATM 2902 O HOH 76 -15.703 -9.994 47.056 1.00 35.77 O HETATM 2903 O HOH 77 -2.927 0.860 23.993 1.00 35.77 O HETATM 2904 O HOH 78 -13.980 1.872 28.007 1.00 36.69 O HETATM 2905 O HOH 79 38.108 10.158 50.136 1.00 36.31 O HETATM 2906 O HOH 80 -3.756 4.185 33.680 1.00 36.84 O HETATM 2907 O HOH 81 -17.379 -7.012 47.818 1.00 36.19 O HETATM 2908 O HOH 82 16.718 -14.301 52.185 1.00 37.74 O HETATM 2909 O HOH 83 5.335 -0.589 37.822 1.00 37.83 O HETATM 2910 O HOH 84 9.498 -0.408 40.431 1.00 38.30 O HETATM 2911 O HOH 85 18.333 -8.060 48.775 1.00 38.00 O HETATM 2912 O HOH 86 -11.690 -6.995 49.342 1.00 35.98 O HETATM 2913 O HOH 87 11.351 -0.142 50.002 1.00 38.61 O HETATM 2914 O HOH 88 4.895 -0.746 34.853 1.00 39.11 O HETATM 2915 O HOH 89 21.514 -9.309 41.413 1.00 39.23 O HETATM 2916 O HOH 90 19.087 12.023 49.428 1.00 39.31 O HETATM 2917 O HOH 91 -1.462 1.859 52.656 1.00 38.14 O HETATM 2918 O HOH 92 -4.692 -7.925 55.802 1.00 39.22 O HETATM 2919 O HOH 93 3.512 -16.966 50.077 1.00 38.86 O HETATM 2920 O HOH 94 21.045 9.280 54.730 1.00 39.45 O HETATM 2921 O HOH 95 17.024 2.947 50.806 1.00 39.74 O HETATM 2922 O HOH 96 36.655 13.439 43.253 1.00 39.80 O HETATM 2923 O HOH 97 -13.225 -5.992 37.036 1.00 39.54 O HETATM 2924 O HOH 98 -5.139 -17.363 39.223 1.00 40.54 O HETATM 2925 O HOH 99 30.741 9.955 46.286 1.00 41.10 O HETATM 2926 O HOH 100 17.353 -6.633 51.206 1.00 40.05 O HETATM 2927 O HOH 101 36.735 28.669 56.304 1.00 40.70 O HETATM 2928 O HOH 102 -15.759 -4.748 48.966 1.00 40.67 O HETATM 2929 O HOH 103 21.462 12.142 43.339 1.00 41.70 O HETATM 2930 O HOH 104 22.267 2.598 54.533 1.00 40.90 O HETATM 2931 O HOH 105 1.828 7.694 49.852 1.00 41.06 O HETATM 2932 O HOH 106 -14.423 -4.537 21.750 1.00 41.63 O HETATM 2933 O HOH 107 39.603 14.346 42.153 1.00 41.95 O HETATM 2934 O HOH 108 13.300 -6.585 55.733 1.00 42.02 O HETATM 2935 O HOH 109 -9.160 -13.136 47.769 1.00 42.18 O HETATM 2936 O HOH 110 24.463 15.839 47.748 1.00 41.96 O HETATM 2937 O HOH 111 15.098 -13.228 44.798 1.00 41.58 O HETATM 2938 O HOH 112 9.519 -15.920 53.219 1.00 41.95 O HETATM 2939 O HOH 113 30.486 -1.362 54.913 1.00 42.87 O HETATM 2940 O HOH 114 -10.809 -14.536 45.848 1.00 42.24 O HETATM 2941 O HOH 115 -16.169 -11.182 27.069 1.00 43.42 O HETATM 2942 O HOH 116 5.722 -10.178 35.934 1.00 42.50 O HETATM 2943 O HOH 117 -10.051 9.603 41.608 1.00 43.65 O HETATM 2944 O HOH 118 16.708 -16.566 54.212 1.00 43.19 O HETATM 2945 O HOH 119 20.806 5.110 55.472 1.00 43.36 O HETATM 2946 O HOH 120 0.673 -12.530 55.835 1.00 44.03 O HETATM 2947 O HOH 121 -6.013 4.394 29.733 1.00 44.06 O HETATM 2948 O HOH 122 -18.114 -4.448 30.865 1.00 43.96 O HETATM 2949 O HOH 123 31.140 16.914 65.070 1.00 43.99 O HETATM 2950 O HOH 124 19.516 12.190 52.411 1.00 44.75 O HETATM 2951 O HOH 125 31.784 25.253 54.312 1.00 45.22 O HETATM 2952 O HOH 126 -18.063 -10.638 24.370 1.00 44.83 O HETATM 2953 O HOH 127 39.839 9.488 53.261 1.00 45.23 O HETATM 2954 O HOH 128 -18.101 -13.628 44.287 1.00 44.90 O HETATM 2955 O HOH 129 39.635 7.630 56.147 1.00 44.46 O HETATM 2956 O HOH 130 -7.812 -18.066 40.657 1.00 44.91 O HETATM 2957 O HOH 131 30.056 24.253 58.533 1.00 45.79 O HETATM 2958 O HOH 132 -3.695 -16.441 35.747 1.00 45.25 O HETATM 2959 O HOH 133 11.998 -15.841 57.575 1.00 45.87 O HETATM 2960 O HOH 134 37.274 4.946 56.684 1.00 45.90 O HETATM 2961 O HOH 135 -0.117 8.241 45.289 1.00 45.64 O HETATM 2962 O HOH 136 20.301 -7.723 38.194 1.00 46.60 O HETATM 2963 O HOH 137 -13.583 -13.981 45.204 1.00 46.65 O HETATM 2964 O HOH 138 4.249 -5.402 33.170 1.00 46.51 O HETATM 2965 O HOH 139 22.262 14.411 64.492 1.00 46.34 O HETATM 2966 O HOH 140 -19.738 -16.952 34.085 1.00 45.90 O HETATM 2967 O HOH 141 -14.386 -7.756 48.459 1.00 47.13 O HETATM 2968 O HOH 142 1.427 -17.022 36.611 1.00 46.34 O HETATM 2969 O HOH 143 -3.593 9.894 46.228 1.00 45.73 O HETATM 2970 O HOH 144 -14.141 -12.657 42.583 1.00 46.97 O HETATM 2971 O HOH 145 -6.368 -15.166 46.252 1.00 46.64 O HETATM 2972 O HOH 146 -6.310 -10.499 55.737 1.00 47.41 O HETATM 2973 O HOH 147 -12.899 4.789 27.784 1.00 47.61 O HETATM 2974 O HOH 148 16.766 -4.851 36.759 1.00 47.70 O HETATM 2975 O HOH 149 13.017 -15.502 44.092 1.00 47.19 O HETATM 2976 O HOH 150 -0.098 -4.681 28.103 1.00 47.73 O HETATM 2977 O HOH 151 20.256 -10.325 48.813 1.00 48.12 O HETATM 2978 O HOH 152 9.121 -7.409 54.887 1.00 48.37 O HETATM 2979 O HOH 153 0.110 -2.208 30.387 1.00 48.32 O HETATM 2980 O HOH 154 -17.751 -1.517 31.573 1.00 49.06 O HETATM 2981 O HOH 155 38.129 29.029 49.181 1.00 48.12 O HETATM 2982 O HOH 156 -1.145 6.555 42.889 1.00 48.56 O HETATM 2983 O HOH 157 44.509 21.484 49.852 1.00 48.92 O HETATM 2984 O HOH 158 29.117 25.332 63.167 1.00 48.84 O HETATM 2985 O HOH 159 4.914 2.013 39.168 1.00 48.99 O HETATM 2986 O HOH 160 -2.287 -2.406 25.519 1.00 49.51 O HETATM 2987 O HOH 161 16.434 10.326 49.187 1.00 49.07 O HETATM 2988 O HOH 162 30.048 8.603 43.793 1.00 49.32 O HETATM 2989 O HOH 163 16.293 -15.940 49.618 1.00 50.27 O HETATM 2990 O HOH 164 -7.982 -15.319 32.528 1.00 50.65 O HETATM 2991 O HOH 165 32.576 25.617 50.761 1.00 51.03 O HETATM 2992 O HOH 166 21.886 12.253 57.945 1.00 49.75 O HETATM 2993 O HOH 167 0.271 3.608 35.592 1.00 50.38 O HETATM 2994 O HOH 168 -6.589 -16.297 48.948 1.00 51.64 O HETATM 2995 O HOH 169 31.497 24.454 61.585 1.00 51.22 O HETATM 2996 O HOH 170 15.442 -14.937 56.871 1.00 51.30 O HETATM 2997 O HOH 171 20.776 8.244 42.700 1.00 51.70 O HETATM 2998 O HOH 172 4.735 -15.244 55.987 1.00 51.51 O HETATM 2999 O HOH 173 10.220 -22.248 45.979 1.00 52.27 O HETATM 3000 O HOH 174 -0.401 -18.436 38.616 1.00 52.13 O HETATM 3001 O HOH 175 8.182 1.262 42.694 1.00 51.74 O HETATM 3002 O HOH 176 -4.005 -10.413 23.349 1.00 52.44 O HETATM 3003 O HOH 177 44.205 16.673 52.721 1.00 54.71 O HETATM 3004 O HOH 178 41.016 10.894 50.772 1.00 52.71 O HETATM 3005 O HOH 179 -12.698 -14.726 25.975 1.00 53.22 O HETATM 3006 O HOH 180 -4.964 -14.248 28.185 1.00 53.84 O HETATM 3007 O HOH 181 8.792 -22.408 43.058 1.00 53.82 O HETATM 3008 O HOH 182 -18.643 -1.448 54.568 1.00 53.76 O HETATM 3009 O HOH 183 6.507 -16.525 53.806 1.00 53.88 O HETATM 3010 O HOH 184 13.912 6.112 44.146 1.00 54.47 O HETATM 3011 O HOH 185 17.552 -13.388 42.868 1.00 55.78 O HETATM 3012 O HOH 186 -1.016 -15.239 50.778 1.00 55.38 O HETATM 3013 O HOH 187 32.106 1.401 57.011 1.00 55.61 O HETATM 3014 O HOH 188 -10.445 -4.399 55.402 1.00 56.59 O HETATM 3015 O HOH 189 4.910 -7.586 30.898 1.00 56.37 O HETATM 3016 O HOH 190 -5.302 -14.543 33.716 1.00 57.72 O HETATM 3017 O HOH 191 21.942 6.395 58.149 1.00 58.27 O HETATM 3018 O HOH 192 10.476 1.046 47.247 1.00 58.19 O HETATM 3019 O HOH 193 -2.208 -14.139 33.093 1.00 58.86 O HETATM 3020 O HOH 194 -18.081 -3.655 50.541 1.00 58.64 O HETATM 3021 O HOH 195 13.101 -17.984 40.489 1.00 59.92 O HETATM 3022 O HOH 196 -2.151 0.096 27.338 1.00 59.74 O HETATM 3023 O HOH 197 4.468 -19.623 51.040 1.00 60.37 O HETATM 3024 O HOH 198 -4.622 4.843 27.023 1.00 60.40 O HETATM 3025 O HOH 199 10.782 -13.159 37.225 1.00 60.90 O HETATM 3026 O HOH 200 36.413 11.790 63.278 1.00 34.47 O HETATM 3027 O HOH 201 38.207 8.377 58.737 1.00 39.63 O HETATM 3028 O HOH 202 42.964 15.783 54.787 1.00 47.02 O HETATM 3029 O HOH 203 33.828 17.852 64.589 1.00 53.14 O HETATM 3030 O HOH 204 36.328 23.203 61.287 1.00 55.44 O CONECT 1 2 12 13 14 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 96 95 100 2827 CONECT 126 125 130 2827 CONECT 335 334 339 2828 CONECT 382 381 386 2828 CONECT 470 469 472 2827 CONECT 516 515 520 2827 CONECT 758 757 762 2828 CONECT 800 799 804 2828 CONECT 885 877 886 901 CONECT 886 885 887 889 900 CONECT 887 886 888 902 CONECT 888 887 CONECT 889 886 890 898 899 CONECT 890 889 891 896 897 CONECT 891 890 892 CONECT 892 891 893 894 895 CONECT 893 892 CONECT 894 892 CONECT 895 892 CONECT 896 890 CONECT 897 890 CONECT 898 889 CONECT 899 889 CONECT 900 886 CONECT 901 885 CONECT 1323 1303 1324 1339 CONECT 1324 1323 1325 1327 1338 CONECT 1325 1324 1326 1340 CONECT 1326 1325 CONECT 1327 1324 1328 1336 1337 CONECT 1328 1327 1329 1334 1335 CONECT 1329 1328 1330 CONECT 1330 1329 1331 1332 1333 CONECT 1331 1330 CONECT 1332 1330 CONECT 1333 1330 CONECT 1334 1328 CONECT 1335 1328 CONECT 1336 1327 CONECT 1337 1327 CONECT 1338 1324 CONECT 1339 1323 CONECT 1695 1683 1696 1711 CONECT 1696 1695 1697 1699 1710 CONECT 1697 1696 1698 1712 CONECT 1698 1697 CONECT 1699 1696 1700 1708 1709 CONECT 1700 1699 1701 1706 1707 CONECT 1701 1700 1702 CONECT 1702 1701 1703 1704 1705 CONECT 1703 1702 CONECT 1704 1702 CONECT 1705 1702 CONECT 1706 1700 CONECT 1707 1700 CONECT 1708 1699 CONECT 1709 1699 CONECT 1710 1696 CONECT 1711 1695 CONECT 1767 1755 1768 1783 CONECT 1768 1767 1769 1771 1782 CONECT 1769 1768 1770 1784 CONECT 1770 1769 CONECT 1771 1768 1772 1780 1781 CONECT 1772 1771 1773 1778 1779 CONECT 1773 1772 1774 CONECT 1774 1773 1775 1776 1777 CONECT 1775 1774 CONECT 1776 1774 CONECT 1777 1774 CONECT 1778 1772 CONECT 1779 1772 CONECT 1780 1771 CONECT 1781 1771 CONECT 1782 1768 CONECT 1783 1767 CONECT 2104 2094 2105 2120 CONECT 2105 2104 2106 2108 2119 CONECT 2106 2105 2107 2121 CONECT 2107 2106 CONECT 2108 2105 2109 2117 2118 CONECT 2109 2108 2110 2115 2116 CONECT 2110 2109 2111 CONECT 2111 2110 2112 2113 2114 CONECT 2112 2111 CONECT 2113 2111 CONECT 2114 2111 CONECT 2115 2109 CONECT 2116 2109 CONECT 2117 2108 CONECT 2118 2108 CONECT 2119 2105 CONECT 2120 2104 CONECT 2716 2717 2824 2825 2826 CONECT 2717 2716 2718 2722 2823 CONECT 2718 2717 2719 2720 2721 CONECT 2719 2718 CONECT 2720 2718 CONECT 2721 2718 CONECT 2722 2717 2723 2724 CONECT 2723 2722 CONECT 2724 2722 2725 2822 CONECT 2725 2724 2726 2744 2821 CONECT 2726 2725 2727 2742 2743 CONECT 2727 2726 2728 2740 2741 CONECT 2728 2727 2729 2738 2739 CONECT 2729 2728 2730 2737 CONECT 2730 2729 2731 2734 CONECT 2731 2730 2732 2733 CONECT 2732 2731 CONECT 2733 2731 CONECT 2734 2730 2735 2736 CONECT 2735 2734 CONECT 2736 2734 CONECT 2737 2729 CONECT 2738 2728 CONECT 2739 2728 CONECT 2740 2727 CONECT 2741 2727 CONECT 2742 2726 CONECT 2743 2726 CONECT 2744 2725 2745 2746 CONECT 2745 2744 CONECT 2746 2744 2747 2820 CONECT 2747 2746 2748 2756 2819 CONECT 2748 2747 2749 2753 2755 CONECT 2749 2748 2750 2751 2752 CONECT 2750 2749 CONECT 2751 2749 CONECT 2752 2749 CONECT 2753 2748 2754 CONECT 2754 2753 CONECT 2755 2748 CONECT 2756 2747 2757 2758 CONECT 2757 2756 CONECT 2758 2756 2759 2818 CONECT 2759 2758 2760 2782 2817 CONECT 2760 2759 2761 2780 2781 CONECT 2761 2760 2762 2778 2779 CONECT 2762 2761 2763 2776 2777 CONECT 2763 2762 2764 2774 2775 CONECT 2764 2763 2765 2769 2773 CONECT 2765 2764 2766 2767 2768 CONECT 2766 2765 CONECT 2767 2765 CONECT 2768 2765 CONECT 2769 2764 2770 2771 2772 CONECT 2770 2769 CONECT 2771 2769 CONECT 2772 2769 CONECT 2773 2764 CONECT 2774 2763 CONECT 2775 2763 CONECT 2776 2762 CONECT 2777 2762 CONECT 2778 2761 CONECT 2779 2761 CONECT 2780 2760 CONECT 2781 2760 CONECT 2782 2759 2783 2784 CONECT 2783 2782 CONECT 2784 2782 2785 2816 CONECT 2785 2784 2786 2797 2815 CONECT 2786 2785 2787 2795 2796 CONECT 2787 2786 2788 2793 2794 CONECT 2788 2787 2789 2792 CONECT 2789 2788 2790 2791 CONECT 2790 2789 CONECT 2791 2789 CONECT 2792 2788 CONECT 2793 2787 CONECT 2794 2787 CONECT 2795 2786 CONECT 2796 2786 CONECT 2797 2785 2798 2799 CONECT 2798 2797 CONECT 2799 2797 2800 2814 CONECT 2800 2799 2801 2809 2813 CONECT 2801 2800 2802 2806 2808 CONECT 2802 2801 2803 2804 2805 CONECT 2803 2802 CONECT 2804 2802 CONECT 2805 2802 CONECT 2806 2801 2807 CONECT 2807 2806 CONECT 2808 2801 CONECT 2809 2800 2810 2811 CONECT 2810 2809 CONECT 2811 2809 2812 CONECT 2812 2811 CONECT 2813 2800 CONECT 2814 2799 CONECT 2815 2785 CONECT 2816 2784 CONECT 2817 2759 CONECT 2818 2758 CONECT 2819 2747 CONECT 2820 2746 CONECT 2821 2725 CONECT 2822 2724 CONECT 2823 2717 CONECT 2824 2716 CONECT 2825 2716 CONECT 2826 2716 CONECT 2827 96 126 470 516 CONECT 2828 335 382 758 800 MASTER 0 0 0 0 0 0 0 0 3029 1 210 13 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 2fsa
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2b2v
RCSB PDB
PDBbind
16aa, >2B2V_3|Chain... at 93%
2b2w
RCSB PDB
PDBbind
20aa, >2B2W_3|Chain... at 95%
2co0
RCSB PDB
PDBbind
15aa, >2CO0_2|Chains... at 100%
2f6j
RCSB PDB
PDBbind
15aa, >2F6J_2|Chain... at 100%
2fuu
RCSB PDB
PDBbind
15aa, >2FUU_2|Chain... at 100%
2h2g
RCSB PDB
PDBbind
11aa, >2H2G_2|Chain... at 100%
2h9m
RCSB PDB
PDBbind
11aa, >2H9M_2|Chains... at 100%
2h9n
RCSB PDB
PDBbind
11aa, >2H9N_2|Chains... at 100%
2h9p
RCSB PDB
PDBbind
11aa, >2H9P_2|Chain... at 100%
2l3r
RCSB PDB
PDBbind
11aa, >2L3R_2|Chain... at 100%
2lbm
RCSB PDB
PDBbind
15aa, >2LBM_2|Chain... at 100%
2o9k
RCSB PDB
PDBbind
11aa, >2O9K_2|Chains... at 100%
2r0y
RCSB PDB
PDBbind
13aa, >2R0Y_2|Chain... at 100%
2rnw
RCSB PDB
PDBbind
15aa, >2RNW_2|Chain... at 100%
2rnx
RCSB PDB
PDBbind
13aa, >2RNX_2|Chain... at 92%
2uxn
RCSB PDB
PDBbind
21aa, >2UXN_3|Chain... at 95%
2v1d
RCSB PDB
PDBbind
21aa, >2V1D_3|Chain... at 95%
2ybp
RCSB PDB
PDBbind
12aa, >2YBP_2|Chains... at 91%
2ybs
RCSB PDB
PDBbind
12aa, >2YBS_2|Chains... at 91%
3ask
RCSB PDB
PDBbind
13aa, >3ASK_2|Chains... at 100%
3asl
RCSB PDB
PDBbind
11aa, >3ASL_2|Chain... at 100%
3b95
RCSB PDB
PDBbind
15aa, >3B95_2|Chain... at 100%
3ij0
RCSB PDB
PDBbind
11aa, >3IJ0_2|Chain... at 100%
3kv4
RCSB PDB
PDBbind
24aa, >3KV4_2|Chain... at 95%
3me9
RCSB PDB
PDBbind
11aa, >3ME9_2|Chains... at 100%
3mea
RCSB PDB
PDBbind
11aa, >3MEA_2|Chain... at 100%
3met
RCSB PDB
PDBbind
11aa, >3MET_2|Chains... at 100%
3meu
RCSB PDB
PDBbind
14aa, >3MEU_2|Chains... at 92%
3ql9
RCSB PDB
PDBbind
15aa, >3QL9_2|Chain... at 100%
3qlc
RCSB PDB
PDBbind
15aa, >3QLC_2|Chains... at 100%
3ued
RCSB PDB
PDBbind
12aa, >3UED_2|Chains... at 100%
3uef
RCSB PDB
PDBbind
12aa, >3UEF_2|Chains... at 100%
3uig
RCSB PDB
PDBbind
15aa, >3UIG_2|Chains... at 100%
4a7j
RCSB PDB
PDBbind
16aa, >4A7J_2|Chain... at 100%
4ft2
RCSB PDB
PDBbind
15aa, >4FT2_2|Chain... at 100%
4ft4
RCSB PDB
PDBbind
32aa, >4FT4_2|Chains... at 93%
4gy5
RCSB PDB
PDBbind
17aa, >4GY5_2|Chains... at 100%
4qq4
RCSB PDB
PDBbind
16aa, >4QQ4_2|Chains... at 93%
4tmp
RCSB PDB
PDBbind
11aa, >4TMP_2|Chains... at 100%
4u7t
RCSB PDB
PDBbind
12aa, >4U7T_3|Chains... at 100%
4w5a
RCSB PDB
PDBbind
15aa, >4W5A_2|Chains... at 100%
4yhp
RCSB PDB
PDBbind
16aa, >4YHP_1|Chains... at 100%
4yhz
RCSB PDB
PDBbind
12aa, >4YHZ_3|Chain... at 100%
5fb0
RCSB PDB
PDBbind
15aa, >5FB0_2|Chains... at 100%
5fb1
RCSB PDB
PDBbind
15aa, >5FB1_2|Chain... at 100%
5ix1
RCSB PDB
PDBbind
15aa, >5IX1_2|Chains... at 100%
5svx
RCSB PDB
PDBbind
11aa, >5SVX_2|Chain... at 100%
5svy
RCSB PDB
PDBbind
11aa, >5SVY_2|Chain... at 100%
5x60
RCSB PDB
PDBbind
20aa, >5X60_3|Chain... at 90%
5znp
RCSB PDB
PDBbind
15aa, >5ZNP_2|Chains... at 100%
6bhi
RCSB PDB
PDBbind
16aa, >6BHI_2|Chain... at 100%
6mil
RCSB PDB
PDBbind
19aa, >6MIL_2|Chains... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
2fsa
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
bromodomain PHD finger transcription factor
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=5.0uM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
(2006) Nature Vol. 442: pp. 91-95
Ligand Properties
Formula
C
3
0
H
6
0
N
1
1
O
1
0
Molecular Weight
734.865
Exact Mass
734.452
No. of atoms
111
No. of bonds
110
Polar Surface Area
364.44
LOGP Value
-5.01 (
Computed with XLOGP3
)
-5.34 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 33
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 0
Canonical SMILES
NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N)CCCC[NH+](C)C
InChI String
InChI=1S/C30H57N11O10/c1-15(31)24(45)36-19(10-8-13-35-30(33)34)26(47)39-22(16(2)42)28(49)38-18(9-6-7-14-41(4)5)25(46)37-20(11-12-21(32)44)27(48)40-23(17(3)43)29(50)51/h15-20,22-23,42-43H,6-14,31H2,1-5H3,(H2,32,44)(H,36,45)(H,37,46)(H,38,49)(H,39,47)(H,40,48)(H,50,51)(H4,33,34,35)/p+3/t15-,16+,17+,18-,19-,20-,22-,23-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q12830
P68431
Entrez Gene ID
NCBI Entrez Gene ID:
2186
8350
8351
8352
8353
8354
8355
8356
8357
8358
8968
ASD
Information of known allosteric effects of PDB entries
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