Browse entries in the PDBbind-CN Database
HEADER 3NFL_COMPLEX COMPND 3NFL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 92 HIS ASP ASN LEU VAL LEU ILE ARG MET LYS PRO ASP GLU SEQRES 2 A 92 ASN GLY ARG PHE GLY PHE ASN VAL LYS GLY GLY TYR ASP SEQRES 3 A 92 GLN LYS MET PRO VAL ILE VAL SER ARG VAL ALA PRO GLY SEQRES 4 A 92 THR PRO ALA ASP LEU CYS VAL PRO ARG LEU ASN GLU GLY SEQRES 5 A 92 ASP GLN VAL VAL LEU ILE ASN GLY ARG ASP ILE ALA GLU SEQRES 6 A 92 HIS THR HIS ASP GLN VAL VAL LEU PHE ILE LYS ALA SER SEQRES 7 A 92 CYS GLU ARG HIS SER GLY GLU LEU MET LEU LEU VAL ARG SEQRES 8 A 92 PRO HET ILE A 165 76 ATOM 1 N HIS A 512 -7.631 8.898 26.280 1.00 76.56 N ATOM 2 CA HIS A 512 -6.605 8.448 27.212 1.00 75.36 C ATOM 3 C HIS A 512 -5.428 7.722 26.526 1.00 73.98 C ATOM 4 O HIS A 512 -4.737 6.909 27.146 1.00 72.37 O ATOM 5 CB HIS A 512 -7.229 7.660 28.377 1.00 78.82 C ATOM 6 CG HIS A 512 -7.913 8.547 29.378 1.00 81.79 C ATOM 7 ND1 HIS A 512 -9.297 8.609 29.466 1.00 85.77 N ATOM 8 CD2 HIS A 512 -7.382 9.417 30.269 1.00 81.32 C ATOM 9 CE1 HIS A 512 -9.557 9.487 30.424 1.00 83.27 C ATOM 10 NE2 HIS A 512 -8.436 9.999 30.936 1.00 80.99 N ATOM 11 HA HIS A 512 -6.147 9.338 27.644 1.00 0.00 H ATOM 12 HB2 HIS A 512 -7.961 6.961 27.973 1.00 0.00 H ATOM 13 HB3 HIS A 512 -6.440 7.105 28.885 1.00 0.00 H ATOM 14 HD2 HIS A 512 -6.323 9.618 30.428 1.00 0.00 H ATOM 15 HE1 HIS A 512 -10.561 9.757 30.753 1.00 0.00 H ATOM 16 HN3 HIS A 512 -8.022 8.078 25.774 1.00 0.00 H ATOM 17 HN2 HIS A 512 -7.211 9.560 25.597 1.00 0.00 H ATOM 18 HN1 HIS A 512 -8.390 9.376 26.806 1.00 0.00 H ATOM 19 N ASP A 513 -5.193 8.076 25.244 1.00 67.55 N ATOM 20 CA ASP A 513 -4.132 7.592 24.356 1.00 66.71 C ATOM 21 C ASP A 513 -3.486 8.803 23.647 1.00 64.69 C ATOM 22 O ASP A 513 -4.037 9.928 23.720 1.00 61.39 O ATOM 23 CB ASP A 513 -4.692 6.570 23.338 1.00 72.90 C ATOM 24 CG ASP A 513 -5.999 6.980 22.674 1.00 83.29 C ATOM 25 OD1 ASP A 513 -6.032 8.059 22.034 1.00 80.32 O ATOM 26 OD2 ASP A 513 -6.986 6.221 22.789 1.00 93.67 O ATOM 27 HA ASP A 513 -3.370 7.074 24.939 1.00 0.00 H ATOM 28 HB2 ASP A 513 -3.946 6.425 22.557 1.00 0.00 H ATOM 29 HB3 ASP A 513 -4.858 5.627 23.860 1.00 0.00 H ATOM 30 H ASP A 513 -5.844 8.778 24.837 1.00 0.00 H ATOM 31 N ASN A 514 -2.310 8.584 22.981 1.00 59.14 N ATOM 32 CA ASN A 514 -1.498 9.617 22.303 1.00 56.81 C ATOM 33 C ASN A 514 -1.121 10.752 23.322 1.00 54.54 C ATOM 34 O ASN A 514 -1.109 11.947 23.014 1.00 51.94 O ATOM 35 CB ASN A 514 -2.194 10.140 21.025 1.00 56.99 C ATOM 36 CG ASN A 514 -2.327 9.106 19.927 1.00 83.16 C ATOM 37 OD1 ASN A 514 -1.385 8.370 19.602 1.00 85.49 O ATOM 38 ND2 ASN A 514 -3.496 9.044 19.300 1.00 73.14 N ATOM 39 HA ASN A 514 -0.565 9.172 21.958 1.00 0.00 H ATOM 40 HB2 ASN A 514 -3.193 10.484 21.295 1.00 0.00 H ATOM 41 HB3 ASN A 514 -1.615 10.978 20.638 1.00 0.00 H ATOM 42 HD22 ASN A 514 -4.274 9.671 19.588 1.00 0.00 H ATOM 43 HD21 ASN A 514 -3.633 8.369 18.521 1.00 0.00 H ATOM 44 H ASN A 514 -1.957 7.606 22.949 1.00 0.00 H ATOM 45 N LEU A 515 -0.820 10.343 24.555 1.00 48.95 N ATOM 46 CA LEU A 515 -0.508 11.311 25.596 1.00 45.17 C ATOM 47 C LEU A 515 0.968 11.639 25.663 1.00 49.45 C ATOM 48 O LEU A 515 1.803 10.838 25.260 1.00 50.55 O ATOM 49 CB LEU A 515 -1.097 10.886 26.969 1.00 43.58 C ATOM 50 CG LEU A 515 -2.588 10.494 26.959 1.00 46.41 C ATOM 51 CD1 LEU A 515 -3.004 9.879 28.258 1.00 45.16 C ATOM 52 CD2 LEU A 515 -3.480 11.661 26.610 1.00 42.87 C ATOM 53 HA LEU A 515 -1.001 12.243 25.321 1.00 0.00 H ATOM 54 HB2 LEU A 515 -0.527 10.030 27.329 1.00 0.00 H ATOM 55 HB3 LEU A 515 -0.973 11.720 27.660 1.00 0.00 H ATOM 56 HG LEU A 515 -2.707 9.745 26.176 1.00 0.00 H ATOM 57 HD21 LEU A 515 -3.342 12.455 27.344 1.00 0.00 H ATOM 58 HD22 LEU A 515 -3.219 12.032 25.619 1.00 0.00 H ATOM 59 HD23 LEU A 515 -4.520 11.336 26.616 1.00 0.00 H ATOM 60 HD11 LEU A 515 -2.413 8.982 28.440 1.00 0.00 H ATOM 61 HD12 LEU A 515 -2.840 10.593 29.065 1.00 0.00 H ATOM 62 HD13 LEU A 515 -4.061 9.616 28.212 1.00 0.00 H ATOM 63 H LEU A 515 -0.808 9.326 24.774 1.00 0.00 H ATOM 64 N VAL A 516 1.268 12.871 26.071 1.00 46.42 N ATOM 65 CA VAL A 516 2.627 13.391 26.205 1.00 45.06 C ATOM 66 C VAL A 516 2.830 13.843 27.658 1.00 45.88 C ATOM 67 O VAL A 516 2.008 14.595 28.206 1.00 41.80 O ATOM 68 CB VAL A 516 2.887 14.543 25.182 1.00 47.26 C ATOM 69 CG1 VAL A 516 4.168 15.305 25.507 1.00 46.74 C ATOM 70 CG2 VAL A 516 2.932 14.012 23.751 1.00 48.84 C ATOM 71 HA VAL A 516 3.354 12.612 25.975 1.00 0.00 H ATOM 72 HB VAL A 516 2.052 15.239 25.264 1.00 0.00 H ATOM 73 HG11 VAL A 516 4.087 15.740 26.503 1.00 0.00 H ATOM 74 HG12 VAL A 516 5.015 14.619 25.476 1.00 0.00 H ATOM 75 HG13 VAL A 516 4.314 16.098 24.773 1.00 0.00 H ATOM 76 HG21 VAL A 516 3.734 13.280 23.662 1.00 0.00 H ATOM 77 HG22 VAL A 516 1.979 13.541 23.510 1.00 0.00 H ATOM 78 HG23 VAL A 516 3.114 14.838 23.064 1.00 0.00 H ATOM 79 H VAL A 516 0.481 13.507 26.311 1.00 0.00 H ATOM 80 N LEU A 517 3.927 13.387 28.271 1.00 45.43 N ATOM 81 CA LEU A 517 4.260 13.801 29.631 1.00 45.32 C ATOM 82 C LEU A 517 5.157 15.053 29.521 1.00 47.42 C ATOM 83 O LEU A 517 6.148 15.036 28.791 1.00 50.04 O ATOM 84 CB LEU A 517 4.913 12.644 30.415 1.00 47.52 C ATOM 85 CG LEU A 517 4.918 12.736 31.954 1.00 52.88 C ATOM 86 CD1 LEU A 517 3.495 12.854 32.545 1.00 52.11 C ATOM 87 CD2 LEU A 517 5.585 11.537 32.553 1.00 55.95 C ATOM 88 HA LEU A 517 3.366 14.057 30.200 1.00 0.00 H ATOM 89 HB2 LEU A 517 4.386 11.729 30.145 1.00 0.00 H ATOM 90 HB3 LEU A 517 5.951 12.574 30.089 1.00 0.00 H ATOM 91 HG LEU A 517 5.471 13.642 32.203 1.00 0.00 H ATOM 92 HD21 LEU A 517 5.047 10.637 32.255 1.00 0.00 H ATOM 93 HD22 LEU A 517 6.614 11.481 32.199 1.00 0.00 H ATOM 94 HD23 LEU A 517 5.577 11.623 33.640 1.00 0.00 H ATOM 95 HD11 LEU A 517 3.015 13.752 32.156 1.00 0.00 H ATOM 96 HD12 LEU A 517 2.912 11.977 32.263 1.00 0.00 H ATOM 97 HD13 LEU A 517 3.558 12.915 33.631 1.00 0.00 H ATOM 98 H LEU A 517 4.554 12.726 27.770 1.00 0.00 H ATOM 99 N ILE A 518 4.740 16.163 30.135 1.00 40.32 N ATOM 100 CA ILE A 518 5.492 17.428 30.102 1.00 40.21 C ATOM 101 C ILE A 518 6.022 17.767 31.478 1.00 44.54 C ATOM 102 O ILE A 518 5.277 17.694 32.453 1.00 41.81 O ATOM 103 CB ILE A 518 4.690 18.576 29.435 1.00 42.46 C ATOM 104 CG1 ILE A 518 4.493 18.259 27.937 1.00 43.74 C ATOM 105 CG2 ILE A 518 5.409 19.947 29.600 1.00 44.24 C ATOM 106 CD1 ILE A 518 3.438 18.965 27.269 1.00 50.55 C ATOM 107 HA ILE A 518 6.361 17.294 29.458 1.00 0.00 H ATOM 108 HB ILE A 518 3.721 18.650 29.929 1.00 0.00 H ATOM 109 HG12 ILE A 518 5.426 18.492 27.423 1.00 0.00 H ATOM 110 HG13 ILE A 518 4.287 17.192 27.848 1.00 0.00 H ATOM 111 HD11 ILE A 518 2.487 18.736 27.751 1.00 0.00 H ATOM 112 HD12 ILE A 518 3.627 20.037 27.326 1.00 0.00 H ATOM 113 HD13 ILE A 518 3.401 18.656 26.224 1.00 0.00 H ATOM 114 HG21 ILE A 518 5.518 20.173 30.661 1.00 0.00 H ATOM 115 HG22 ILE A 518 6.393 19.898 29.134 1.00 0.00 H ATOM 116 HG23 ILE A 518 4.817 20.726 29.120 1.00 0.00 H ATOM 117 H ILE A 518 3.843 16.132 30.660 1.00 0.00 H ATOM 118 N ARG A 519 7.332 18.069 31.557 1.00 43.45 N ATOM 119 CA ARG A 519 8.057 18.379 32.797 1.00 42.98 C ATOM 120 C ARG A 519 8.665 19.767 32.680 1.00 45.24 C ATOM 121 O ARG A 519 9.387 20.042 31.716 1.00 48.15 O ATOM 122 CB ARG A 519 9.181 17.358 33.028 1.00 45.69 C ATOM 123 CG ARG A 519 8.754 15.910 33.236 1.00 63.51 C ATOM 124 CD ARG A 519 9.983 15.031 33.424 1.00 77.33 C ATOM 125 NE ARG A 519 9.686 13.761 34.093 1.00 89.28 N ATOM 126 CZ ARG A 519 9.921 12.561 33.569 1.00110.90 C ATOM 127 NH1 ARG A 519 10.457 12.449 32.359 1.00105.47 N ATOM 128 NH2 ARG A 519 9.624 11.463 34.252 1.00 96.29 N ATOM 129 HA ARG A 519 7.362 18.338 33.636 1.00 0.00 H ATOM 130 HB2 ARG A 519 9.839 17.388 32.160 1.00 0.00 H ATOM 131 HB3 ARG A 519 9.735 17.670 33.913 1.00 0.00 H ATOM 132 HG2 ARG A 519 8.122 15.843 34.121 1.00 0.00 H ATOM 133 HG3 ARG A 519 8.195 15.569 32.365 1.00 0.00 H ATOM 134 HD2 ARG A 519 10.712 15.577 34.023 1.00 0.00 H ATOM 135 HD3 ARG A 519 10.409 14.816 32.444 1.00 0.00 H ATOM 136 HE ARG A 519 9.263 13.801 35.042 1.00 0.00 H ATOM 137 HH12 ARG A 519 10.638 11.508 31.956 1.00 0.00 H ATOM 138 HH11 ARG A 519 10.696 13.303 31.815 1.00 0.00 H ATOM 139 HH22 ARG A 519 9.810 10.527 33.838 1.00 0.00 H ATOM 140 HH21 ARG A 519 9.206 11.538 35.201 1.00 0.00 H ATOM 141 H ARG A 519 7.874 18.084 30.669 1.00 0.00 H ATOM 142 N MET A 520 8.377 20.652 33.644 1.00 38.88 N ATOM 143 CA MET A 520 8.895 22.025 33.603 1.00 36.78 C ATOM 144 C MET A 520 9.174 22.587 34.965 1.00 39.41 C ATOM 145 O MET A 520 8.370 22.397 35.875 1.00 35.75 O ATOM 146 CB MET A 520 7.942 22.972 32.807 1.00 37.20 C ATOM 147 CG MET A 520 6.555 23.217 33.470 1.00 36.40 C ATOM 148 SD MET A 520 5.372 24.196 32.494 1.00 37.16 S ATOM 149 CE MET A 520 5.058 23.137 31.244 1.00 33.45 C ATOM 150 HA MET A 520 9.849 21.969 33.079 1.00 0.00 H ATOM 151 HB2 MET A 520 8.439 23.936 32.695 1.00 0.00 H ATOM 152 HB3 MET A 520 7.774 22.534 31.823 1.00 0.00 H ATOM 153 HG2 MET A 520 6.722 23.737 34.413 1.00 0.00 H ATOM 154 HG3 MET A 520 6.102 22.245 33.668 1.00 0.00 H ATOM 155 HE1 MET A 520 5.985 22.915 30.716 1.00 0.00 H ATOM 156 HE2 MET A 520 4.638 22.215 31.647 1.00 0.00 H ATOM 157 HE3 MET A 520 4.346 23.591 30.555 1.00 0.00 H ATOM 158 H MET A 520 7.773 20.360 34.439 1.00 0.00 H ATOM 159 N LYS A 521 10.275 23.344 35.097 1.00 38.29 N ATOM 160 CA LYS A 521 10.592 24.006 36.369 1.00 37.65 C ATOM 161 C LYS A 521 10.062 25.433 36.295 1.00 39.63 C ATOM 162 O LYS A 521 10.117 26.028 35.215 1.00 36.74 O ATOM 163 CB LYS A 521 12.110 24.010 36.635 1.00 43.15 C ATOM 164 CG LYS A 521 12.653 22.692 37.168 1.00 57.43 C ATOM 165 CD LYS A 521 13.734 22.925 38.222 1.00 69.46 C ATOM 166 CE LYS A 521 14.148 21.651 38.920 1.00 83.83 C ATOM 167 NZ LYS A 521 15.074 21.912 40.057 1.00 92.25 N ATOM 168 HA LYS A 521 10.125 23.465 37.192 1.00 0.00 H ATOM 169 HB2 LYS A 521 12.621 24.237 35.699 1.00 0.00 H ATOM 170 HB3 LYS A 521 12.327 24.790 37.365 1.00 0.00 H ATOM 171 HG2 LYS A 521 11.836 22.126 37.615 1.00 0.00 H ATOM 172 HG3 LYS A 521 13.079 22.122 36.342 1.00 0.00 H ATOM 173 HD2 LYS A 521 14.609 23.357 37.736 1.00 0.00 H ATOM 174 HD3 LYS A 521 13.351 23.623 38.967 1.00 0.00 H ATOM 175 HE2 LYS A 521 14.648 21.002 38.201 1.00 0.00 H ATOM 176 HE3 LYS A 521 13.256 21.152 39.300 1.00 0.00 H ATOM 177 HZ1 LYS A 521 15.932 22.382 39.703 1.00 0.00 H ATOM 178 HZ2 LYS A 521 14.603 22.525 40.752 1.00 0.00 H ATOM 179 HZ3 LYS A 521 15.332 21.010 40.507 1.00 0.00 H ATOM 180 H LYS A 521 10.914 23.464 34.285 1.00 0.00 H ATOM 181 N PRO A 522 9.555 26.040 37.392 1.00 36.69 N ATOM 182 CA PRO A 522 9.048 27.420 37.267 1.00 35.77 C ATOM 183 C PRO A 522 10.164 28.463 37.168 1.00 44.09 C ATOM 184 O PRO A 522 11.330 28.142 37.440 1.00 45.92 O ATOM 185 CB PRO A 522 8.186 27.589 38.526 1.00 35.65 C ATOM 186 CG PRO A 522 8.788 26.678 39.521 1.00 40.47 C ATOM 187 CD PRO A 522 9.418 25.528 38.779 1.00 37.47 C ATOM 188 HA PRO A 522 8.487 27.578 36.346 1.00 0.00 H ATOM 189 HD3 PRO A 522 10.392 25.280 39.200 1.00 0.00 H ATOM 190 HD2 PRO A 522 8.776 24.648 38.808 1.00 0.00 H ATOM 191 HG3 PRO A 522 8.017 26.305 40.196 1.00 0.00 H ATOM 192 HG2 PRO A 522 9.547 27.208 40.096 1.00 0.00 H ATOM 193 HB2 PRO A 522 8.219 28.620 38.879 1.00 0.00 H ATOM 194 HB3 PRO A 522 7.152 27.309 38.324 1.00 0.00 H ATOM 195 N ASP A 523 9.814 29.722 36.826 1.00 41.54 N ATOM 196 CA ASP A 523 10.801 30.805 36.773 1.00 43.25 C ATOM 197 C ASP A 523 11.205 31.288 38.187 1.00 47.78 C ATOM 198 O ASP A 523 10.713 30.746 39.191 1.00 43.81 O ATOM 199 CB ASP A 523 10.354 31.972 35.842 1.00 45.00 C ATOM 200 CG ASP A 523 9.079 32.752 36.151 1.00 46.19 C ATOM 201 OD1 ASP A 523 8.641 32.757 37.324 1.00 42.69 O ATOM 202 OD2 ASP A 523 8.557 33.413 35.233 1.00 52.89 O ATOM 203 HA ASP A 523 11.701 30.390 36.319 1.00 0.00 H ATOM 204 HB2 ASP A 523 11.170 32.695 35.830 1.00 0.00 H ATOM 205 HB3 ASP A 523 10.230 31.549 34.845 1.00 0.00 H ATOM 206 H ASP A 523 8.821 29.928 36.595 1.00 0.00 H ATOM 207 N GLU A 524 12.090 32.309 38.259 1.00 48.89 N ATOM 208 CA GLU A 524 12.553 32.916 39.514 1.00 51.50 C ATOM 209 C GLU A 524 11.395 33.456 40.371 1.00 55.41 C ATOM 210 O GLU A 524 11.534 33.565 41.585 1.00 55.94 O ATOM 211 CB GLU A 524 13.585 34.025 39.246 1.00 56.43 C ATOM 212 CG GLU A 524 15.009 33.515 39.107 1.00 72.84 C ATOM 213 CD GLU A 524 16.073 34.466 39.624 1.00104.35 C ATOM 214 OE1 GLU A 524 16.743 35.123 38.794 1.00103.92 O ATOM 215 OE2 GLU A 524 16.239 34.551 40.863 1.00 97.28 O ATOM 216 HA GLU A 524 13.033 32.120 40.084 1.00 0.00 H ATOM 217 HB2 GLU A 524 13.310 34.535 38.323 1.00 0.00 H ATOM 218 HB3 GLU A 524 13.552 34.733 40.074 1.00 0.00 H ATOM 219 HG2 GLU A 524 15.091 32.579 39.660 1.00 0.00 H ATOM 220 HG3 GLU A 524 15.203 33.329 38.051 1.00 0.00 H ATOM 221 H GLU A 524 12.467 32.689 37.367 1.00 0.00 H ATOM 222 N ASN A 525 10.247 33.745 39.734 1.00 51.24 N ATOM 223 CA ASN A 525 9.028 34.261 40.370 1.00 49.46 C ATOM 224 C ASN A 525 7.998 33.147 40.630 1.00 49.85 C ATOM 225 O ASN A 525 6.893 33.407 41.122 1.00 49.31 O ATOM 226 CB ASN A 525 8.454 35.391 39.506 1.00 50.63 C ATOM 227 CG ASN A 525 9.526 36.304 38.949 1.00 68.67 C ATOM 228 OD1 ASN A 525 9.713 36.409 37.731 1.00 62.03 O ATOM 229 ND2 ASN A 525 10.319 36.906 39.828 1.00 60.96 N ATOM 230 HA ASN A 525 9.281 34.662 41.351 1.00 0.00 H ATOM 231 HB2 ASN A 525 7.905 34.950 38.674 1.00 0.00 H ATOM 232 HB3 ASN A 525 7.772 35.984 40.116 1.00 0.00 H ATOM 233 HD22 ASN A 525 10.140 36.801 40.847 1.00 0.00 H ATOM 234 HD21 ASN A 525 11.119 37.482 39.497 1.00 0.00 H ATOM 235 H ASN A 525 10.220 33.590 38.706 1.00 0.00 H ATOM 236 N GLY A 526 8.396 31.912 40.325 1.00 43.76 N ATOM 237 CA GLY A 526 7.581 30.719 40.496 1.00 40.72 C ATOM 238 C GLY A 526 6.418 30.593 39.530 1.00 39.89 C ATOM 239 O GLY A 526 5.407 29.991 39.879 1.00 37.06 O ATOM 240 HA3 GLY A 526 7.180 30.726 41.509 1.00 0.00 H ATOM 241 HA2 GLY A 526 8.224 29.848 40.367 1.00 0.00 H ATOM 242 H GLY A 526 9.354 31.793 39.939 1.00 0.00 H ATOM 243 N ARG A 527 6.539 31.156 38.328 1.00 36.26 N ATOM 244 CA ARG A 527 5.495 31.073 37.289 1.00 34.52 C ATOM 245 C ARG A 527 5.930 30.178 36.119 1.00 34.06 C ATOM 246 O ARG A 527 7.121 29.991 35.905 1.00 33.68 O ATOM 247 CB ARG A 527 5.058 32.471 36.797 1.00 35.22 C ATOM 248 CG ARG A 527 4.195 33.209 37.812 1.00 44.59 C ATOM 249 CD ARG A 527 3.813 34.584 37.284 1.00 43.81 C ATOM 250 NE ARG A 527 3.367 35.478 38.351 1.00 55.11 N ATOM 251 CZ ARG A 527 4.167 36.304 39.020 1.00 67.58 C ATOM 252 NH1 ARG A 527 5.463 36.358 38.739 1.00 47.10 N ATOM 253 NH2 ARG A 527 3.679 37.077 39.979 1.00 57.24 N ATOM 254 HA ARG A 527 4.624 30.608 37.751 1.00 0.00 H ATOM 255 HB2 ARG A 527 5.950 33.066 36.599 1.00 0.00 H ATOM 256 HB3 ARG A 527 4.489 32.354 35.875 1.00 0.00 H ATOM 257 HG2 ARG A 527 3.290 32.632 38.001 1.00 0.00 H ATOM 258 HG3 ARG A 527 4.752 33.323 38.742 1.00 0.00 H ATOM 259 HD2 ARG A 527 3.006 34.471 36.560 1.00 0.00 H ATOM 260 HD3 ARG A 527 4.680 35.026 36.794 1.00 0.00 H ATOM 261 HE ARG A 527 2.358 35.468 38.604 1.00 0.00 H ATOM 262 HH12 ARG A 527 6.083 37.006 39.266 1.00 0.00 H ATOM 263 HH11 ARG A 527 5.859 35.752 37.992 1.00 0.00 H ATOM 264 HH22 ARG A 527 4.309 37.721 40.499 1.00 0.00 H ATOM 265 HH21 ARG A 527 2.666 37.040 40.212 1.00 0.00 H ATOM 266 H ARG A 527 7.412 31.679 38.112 1.00 0.00 H ATOM 267 N PHE A 528 4.956 29.630 35.374 1.00 29.00 N ATOM 268 CA PHE A 528 5.194 28.718 34.249 1.00 28.28 C ATOM 269 C PHE A 528 5.026 29.322 32.842 1.00 36.71 C ATOM 270 O PHE A 528 5.672 28.858 31.901 1.00 39.35 O ATOM 271 CB PHE A 528 4.381 27.432 34.410 1.00 28.52 C ATOM 272 CG PHE A 528 4.774 26.650 35.640 1.00 28.45 C ATOM 273 CD1 PHE A 528 5.928 25.872 35.651 1.00 29.71 C ATOM 274 CD2 PHE A 528 3.996 26.696 36.788 1.00 29.17 C ATOM 275 CE1 PHE A 528 6.278 25.128 36.779 1.00 31.64 C ATOM 276 CE2 PHE A 528 4.357 25.961 37.925 1.00 31.15 C ATOM 277 CZ PHE A 528 5.515 25.215 37.923 1.00 29.92 C ATOM 278 HA PHE A 528 6.258 28.489 34.304 1.00 0.00 H ATOM 279 HB2 PHE A 528 3.325 27.692 34.484 1.00 0.00 H ATOM 280 HB3 PHE A 528 4.539 26.806 33.532 1.00 0.00 H ATOM 281 HD2 PHE A 528 3.095 27.310 36.805 1.00 0.00 H ATOM 282 HE2 PHE A 528 3.722 25.980 38.811 1.00 0.00 H ATOM 283 HZ PHE A 528 5.828 24.693 38.827 1.00 0.00 H ATOM 284 HE1 PHE A 528 7.154 24.479 36.755 1.00 0.00 H ATOM 285 HD1 PHE A 528 6.566 25.843 34.768 1.00 0.00 H ATOM 286 H PHE A 528 3.971 29.867 35.609 1.00 0.00 H ATOM 287 N GLY A 529 4.180 30.339 32.723 1.00 33.14 N ATOM 288 CA GLY A 529 3.953 31.061 31.477 1.00 34.90 C ATOM 289 C GLY A 529 2.857 30.568 30.565 1.00 37.36 C ATOM 290 O GLY A 529 2.859 30.868 29.364 1.00 39.10 O ATOM 291 HA3 GLY A 529 4.884 31.033 30.911 1.00 0.00 H ATOM 292 HA2 GLY A 529 3.719 32.093 31.738 1.00 0.00 H ATOM 293 H GLY A 529 3.650 30.637 33.566 1.00 0.00 H ATOM 294 N PHE A 530 1.900 29.877 31.133 1.00 31.32 N ATOM 295 CA PHE A 530 0.771 29.351 30.393 1.00 30.38 C ATOM 296 C PHE A 530 -0.560 29.682 31.080 1.00 33.01 C ATOM 297 O PHE A 530 -0.563 30.040 32.263 1.00 33.35 O ATOM 298 CB PHE A 530 0.955 27.833 30.114 1.00 29.78 C ATOM 299 CG PHE A 530 0.715 26.866 31.249 1.00 28.67 C ATOM 300 CD1 PHE A 530 -0.550 26.338 31.481 1.00 29.37 C ATOM 301 CD2 PHE A 530 1.766 26.439 32.055 1.00 30.23 C ATOM 302 CE1 PHE A 530 -0.760 25.433 32.524 1.00 31.09 C ATOM 303 CE2 PHE A 530 1.562 25.511 33.077 1.00 32.47 C ATOM 304 CZ PHE A 530 0.300 25.001 33.293 1.00 31.70 C ATOM 305 HA PHE A 530 0.734 29.846 29.423 1.00 0.00 H ATOM 306 HB2 PHE A 530 0.269 27.566 29.311 1.00 0.00 H ATOM 307 HB3 PHE A 530 1.981 27.688 29.777 1.00 0.00 H ATOM 308 HD2 PHE A 530 2.767 26.837 31.885 1.00 0.00 H ATOM 309 HE2 PHE A 530 2.396 25.191 33.701 1.00 0.00 H ATOM 310 HZ PHE A 530 0.140 24.256 34.072 1.00 0.00 H ATOM 311 HE1 PHE A 530 -1.766 25.067 32.731 1.00 0.00 H ATOM 312 HD1 PHE A 530 -1.384 26.632 30.844 1.00 0.00 H ATOM 313 H PHE A 530 1.953 29.699 32.156 1.00 0.00 H ATOM 314 N ASN A 531 -1.660 29.644 30.311 1.00 29.36 N ATOM 315 CA ASN A 531 -3.022 29.894 30.796 1.00 29.58 C ATOM 316 C ASN A 531 -3.821 28.638 30.634 1.00 35.98 C ATOM 317 O ASN A 531 -3.660 27.920 29.645 1.00 35.34 O ATOM 318 CB ASN A 531 -3.759 30.986 30.013 1.00 30.21 C ATOM 319 CG ASN A 531 -3.146 32.345 30.026 1.00 44.09 C ATOM 320 OD1 ASN A 531 -2.010 32.548 30.480 1.00 46.80 O ATOM 321 ND2 ASN A 531 -3.881 33.296 29.473 1.00 39.45 N ATOM 322 HA ASN A 531 -2.928 30.218 31.833 1.00 0.00 H ATOM 323 HB2 ASN A 531 -3.824 30.662 28.974 1.00 0.00 H ATOM 324 HB3 ASN A 531 -4.763 31.072 30.429 1.00 0.00 H ATOM 325 HD22 ASN A 531 -4.829 33.074 29.107 1.00 0.00 H ATOM 326 HD21 ASN A 531 -3.511 34.266 29.404 1.00 0.00 H ATOM 327 H ASN A 531 -1.538 29.422 29.302 1.00 0.00 H ATOM 328 N VAL A 532 -4.734 28.405 31.568 1.00 32.66 N ATOM 329 CA VAL A 532 -5.585 27.244 31.464 1.00 33.73 C ATOM 330 C VAL A 532 -7.018 27.668 31.526 1.00 36.93 C ATOM 331 O VAL A 532 -7.380 28.449 32.384 1.00 38.12 O ATOM 332 CB VAL A 532 -5.271 26.095 32.478 1.00 36.84 C ATOM 333 CG1 VAL A 532 -4.320 25.069 31.874 1.00 36.70 C ATOM 334 CG2 VAL A 532 -4.735 26.639 33.801 1.00 36.18 C ATOM 335 HA VAL A 532 -5.372 26.794 30.494 1.00 0.00 H ATOM 336 HB VAL A 532 -6.211 25.588 32.695 1.00 0.00 H ATOM 337 HG11 VAL A 532 -4.775 24.633 30.985 1.00 0.00 H ATOM 338 HG12 VAL A 532 -3.385 25.558 31.602 1.00 0.00 H ATOM 339 HG13 VAL A 532 -4.122 24.284 32.604 1.00 0.00 H ATOM 340 HG21 VAL A 532 -3.816 27.196 33.618 1.00 0.00 H ATOM 341 HG22 VAL A 532 -5.478 27.299 34.249 1.00 0.00 H ATOM 342 HG23 VAL A 532 -4.530 25.809 34.477 1.00 0.00 H ATOM 343 H VAL A 532 -4.836 29.057 32.372 1.00 0.00 H ATOM 344 N LYS A 533 -7.838 27.092 30.660 1.00 33.90 N ATOM 345 CA LYS A 533 -9.274 27.324 30.638 1.00 35.27 C ATOM 346 C LYS A 533 -10.014 26.012 30.897 1.00 41.75 C ATOM 347 O LYS A 533 -9.429 24.946 30.722 1.00 42.04 O ATOM 348 CB LYS A 533 -9.715 28.015 29.335 1.00 37.93 C ATOM 349 CG LYS A 533 -9.527 27.243 28.022 1.00 47.90 C ATOM 350 CD LYS A 533 -9.968 28.143 26.827 1.00 54.95 C ATOM 351 CE LYS A 533 -9.457 27.644 25.494 1.00 65.42 C ATOM 352 NZ LYS A 533 -9.084 28.765 24.577 1.00 71.55 N ATOM 353 HA LYS A 533 -9.536 28.014 31.440 1.00 0.00 H ATOM 354 HB2 LYS A 533 -10.777 28.244 29.430 1.00 0.00 H ATOM 355 HB3 LYS A 533 -9.151 28.944 29.251 1.00 0.00 H ATOM 356 HG2 LYS A 533 -8.478 26.972 27.906 1.00 0.00 H ATOM 357 HG3 LYS A 533 -10.135 26.339 28.041 1.00 0.00 H ATOM 358 HD2 LYS A 533 -11.057 28.169 26.794 1.00 0.00 H ATOM 359 HD3 LYS A 533 -9.586 29.151 26.991 1.00 0.00 H ATOM 360 HE2 LYS A 533 -10.236 27.047 25.020 1.00 0.00 H ATOM 361 HE3 LYS A 533 -8.578 27.022 25.665 1.00 0.00 H ATOM 362 HZ1 LYS A 533 -9.919 29.360 24.402 1.00 0.00 H ATOM 363 HZ2 LYS A 533 -8.335 29.337 25.017 1.00 0.00 H ATOM 364 HZ3 LYS A 533 -8.740 28.375 23.677 1.00 0.00 H ATOM 365 H LYS A 533 -7.434 26.439 29.958 1.00 0.00 H ATOM 366 N GLY A 534 -11.255 26.092 31.363 1.00 39.77 N ATOM 367 CA GLY A 534 -12.069 24.902 31.576 1.00 40.15 C ATOM 368 C GLY A 534 -12.001 24.337 32.968 1.00 43.01 C ATOM 369 O GLY A 534 -11.339 24.908 33.840 1.00 40.89 O ATOM 370 HA3 GLY A 534 -11.735 24.133 30.880 1.00 0.00 H ATOM 371 HA2 GLY A 534 -13.107 25.157 31.363 1.00 0.00 H ATOM 372 H GLY A 534 -11.656 27.027 31.581 1.00 0.00 H ATOM 373 N GLY A 535 -12.701 23.223 33.159 1.00 42.62 N ATOM 374 CA GLY A 535 -12.818 22.527 34.442 1.00 43.75 C ATOM 375 C GLY A 535 -14.230 22.026 34.657 1.00 51.71 C ATOM 376 O GLY A 535 -15.125 22.428 33.919 1.00 53.41 O ATOM 377 HA3 GLY A 535 -12.556 23.214 35.247 1.00 0.00 H ATOM 378 HA2 GLY A 535 -12.133 21.679 34.453 1.00 0.00 H ATOM 379 H GLY A 535 -13.200 22.818 32.341 1.00 0.00 H ATOM 380 N TYR A 536 -14.441 21.144 35.654 1.00 50.64 N ATOM 381 CA TYR A 536 -15.734 20.503 35.946 1.00 54.61 C ATOM 382 C TYR A 536 -16.925 21.433 36.086 1.00 60.47 C ATOM 383 O TYR A 536 -17.968 21.172 35.484 1.00 64.90 O ATOM 384 CB TYR A 536 -15.636 19.513 37.116 1.00 57.12 C ATOM 385 CG TYR A 536 -16.784 18.526 37.207 1.00 64.26 C ATOM 386 CD1 TYR A 536 -16.938 17.514 36.262 1.00 67.45 C ATOM 387 CD2 TYR A 536 -17.679 18.564 38.272 1.00 68.36 C ATOM 388 CE1 TYR A 536 -17.974 16.587 36.357 1.00 72.28 C ATOM 389 CE2 TYR A 536 -18.722 17.645 38.375 1.00 73.65 C ATOM 390 CZ TYR A 536 -18.865 16.657 37.415 1.00 84.06 C ATOM 391 OH TYR A 536 -19.893 15.744 37.518 1.00 92.65 O ATOM 392 HA TYR A 536 -15.952 19.943 35.036 1.00 0.00 H ATOM 393 HB3 TYR A 536 -15.605 20.085 38.044 1.00 0.00 H ATOM 394 HB2 TYR A 536 -14.710 18.948 37.007 1.00 0.00 H ATOM 395 HD2 TYR A 536 -17.562 19.328 39.041 1.00 0.00 H ATOM 396 HE2 TYR A 536 -19.422 17.704 39.208 1.00 0.00 H ATOM 397 HE1 TYR A 536 -18.083 15.809 35.601 1.00 0.00 H ATOM 398 HD1 TYR A 536 -16.234 17.446 35.432 1.00 0.00 H ATOM 399 HH TYR A 536 -19.850 15.113 36.756 1.00 0.00 H ATOM 400 H TYR A 536 -13.633 20.899 36.261 1.00 0.00 H ATOM 401 N ASP A 537 -16.769 22.528 36.835 1.00 54.24 N ATOM 402 CA ASP A 537 -17.827 23.525 37.047 1.00 55.24 C ATOM 403 C ASP A 537 -18.311 24.213 35.754 1.00 59.05 C ATOM 404 O ASP A 537 -19.502 24.490 35.624 1.00 61.42 O ATOM 405 CB ASP A 537 -17.388 24.553 38.096 1.00 55.06 C ATOM 406 CG ASP A 537 -16.081 25.274 37.806 1.00 51.59 C ATOM 407 OD1 ASP A 537 -15.093 24.596 37.432 1.00 46.46 O ATOM 408 OD2 ASP A 537 -16.028 26.504 38.016 1.00 53.83 O ATOM 409 HA ASP A 537 -18.693 22.978 37.420 1.00 0.00 H ATOM 410 HB2 ASP A 537 -18.174 25.304 38.179 1.00 0.00 H ATOM 411 HB3 ASP A 537 -17.281 24.035 39.049 1.00 0.00 H ATOM 412 H ASP A 537 -15.848 22.683 37.293 1.00 0.00 H ATOM 413 N GLN A 538 -17.391 24.462 34.796 1.00 52.07 N ATOM 414 CA GLN A 538 -17.692 25.115 33.513 1.00 51.33 C ATOM 415 C GLN A 538 -18.198 24.081 32.486 1.00 56.26 C ATOM 416 O GLN A 538 -18.581 24.468 31.375 1.00 57.23 O ATOM 417 CB GLN A 538 -16.444 25.824 32.943 1.00 48.66 C ATOM 418 CG GLN A 538 -15.682 26.765 33.877 1.00 46.40 C ATOM 419 CD GLN A 538 -14.387 27.303 33.285 1.00 53.15 C ATOM 420 OE1 GLN A 538 -14.103 27.201 32.082 1.00 51.91 O ATOM 421 NE2 GLN A 538 -13.600 27.963 34.109 1.00 42.26 N ATOM 422 HA GLN A 538 -18.468 25.858 33.697 1.00 0.00 H ATOM 423 HB2 GLN A 538 -15.748 25.051 32.618 1.00 0.00 H ATOM 424 HB3 GLN A 538 -16.765 26.408 32.080 1.00 0.00 H ATOM 425 HG2 GLN A 538 -16.328 27.610 34.116 1.00 0.00 H ATOM 426 HG3 GLN A 538 -15.443 26.222 34.792 1.00 0.00 H ATOM 427 HE22 GLN A 538 -13.849 28.041 35.116 1.00 0.00 H ATOM 428 HE21 GLN A 538 -12.729 28.406 33.753 1.00 0.00 H ATOM 429 H GLN A 538 -16.408 24.174 34.977 1.00 0.00 H ATOM 430 N LYS A 539 -18.176 22.764 32.857 1.00 52.98 N ATOM 431 CA LYS A 539 -18.586 21.615 32.020 1.00 55.26 C ATOM 432 C LYS A 539 -17.761 21.576 30.716 1.00 58.14 C ATOM 433 O LYS A 539 -18.271 21.188 29.661 1.00 57.20 O ATOM 434 CB LYS A 539 -20.115 21.605 31.760 1.00 62.61 C ATOM 435 CG LYS A 539 -20.956 21.287 32.995 1.00 74.03 C ATOM 436 CD LYS A 539 -22.431 21.500 32.733 1.00 88.67 C ATOM 437 CE LYS A 539 -23.271 21.230 33.954 1.00104.19 C ATOM 438 NZ LYS A 539 -24.717 21.467 33.690 1.00121.07 N ATOM 439 HA LYS A 539 -18.372 20.698 32.570 1.00 0.00 H ATOM 440 HB2 LYS A 539 -20.406 22.589 31.391 1.00 0.00 H ATOM 441 HB3 LYS A 539 -20.328 20.855 30.998 1.00 0.00 H ATOM 442 HG2 LYS A 539 -20.793 20.247 33.276 1.00 0.00 H ATOM 443 HG3 LYS A 539 -20.644 21.937 33.813 1.00 0.00 H ATOM 444 HD2 LYS A 539 -22.587 22.533 32.421 1.00 0.00 H ATOM 445 HD3 LYS A 539 -22.746 20.829 31.934 1.00 0.00 H ATOM 446 HE2 LYS A 539 -22.946 21.888 34.760 1.00 0.00 H ATOM 447 HE3 LYS A 539 -23.132 20.192 34.256 1.00 0.00 H ATOM 448 HZ1 LYS A 539 -24.859 22.458 33.407 1.00 0.00 H ATOM 449 HZ2 LYS A 539 -25.036 20.838 32.926 1.00 0.00 H ATOM 450 HZ3 LYS A 539 -25.263 21.271 34.553 1.00 0.00 H ATOM 451 H LYS A 539 -17.839 22.551 33.818 1.00 0.00 H ATOM 452 N MET A 540 -16.473 21.998 30.815 1.00 52.28 N ATOM 453 CA MET A 540 -15.509 22.075 29.711 1.00 50.43 C ATOM 454 C MET A 540 -14.209 21.361 30.083 1.00 51.57 C ATOM 455 O MET A 540 -13.822 21.401 31.261 1.00 49.98 O ATOM 456 CB MET A 540 -15.194 23.550 29.371 1.00 51.87 C ATOM 457 CG MET A 540 -16.351 24.311 28.745 1.00 58.54 C ATOM 458 SD MET A 540 -16.877 23.687 27.130 1.00 65.26 S ATOM 459 CE MET A 540 -15.606 24.371 26.084 1.00 59.82 C ATOM 460 HA MET A 540 -15.954 21.588 28.843 1.00 0.00 H ATOM 461 HB2 MET A 540 -14.909 24.059 30.292 1.00 0.00 H ATOM 462 HB3 MET A 540 -14.357 23.568 28.673 1.00 0.00 H ATOM 463 HG2 MET A 540 -16.049 25.352 28.626 1.00 0.00 H ATOM 464 HG3 MET A 540 -17.202 24.256 29.424 1.00 0.00 H ATOM 465 HE1 MET A 540 -15.621 25.458 26.160 1.00 0.00 H ATOM 466 HE2 MET A 540 -14.634 23.996 26.404 1.00 0.00 H ATOM 467 HE3 MET A 540 -15.789 24.075 25.051 1.00 0.00 H ATOM 468 H MET A 540 -16.141 22.292 31.756 1.00 0.00 H ATOM 469 N PRO A 541 -13.487 20.731 29.119 1.00 47.36 N ATOM 470 CA PRO A 541 -12.203 20.085 29.485 1.00 44.48 C ATOM 471 C PRO A 541 -11.101 21.115 29.759 1.00 43.87 C ATOM 472 O PRO A 541 -11.184 22.264 29.317 1.00 42.10 O ATOM 473 CB PRO A 541 -11.874 19.181 28.290 1.00 46.42 C ATOM 474 CG PRO A 541 -12.705 19.653 27.184 1.00 53.12 C ATOM 475 CD PRO A 541 -13.778 20.569 27.672 1.00 50.38 C ATOM 476 HA PRO A 541 -12.277 19.518 30.413 1.00 0.00 H ATOM 477 HD3 PRO A 541 -13.731 21.529 27.158 1.00 0.00 H ATOM 478 HD2 PRO A 541 -14.763 20.126 27.522 1.00 0.00 H ATOM 479 HG3 PRO A 541 -13.165 18.796 26.692 1.00 0.00 H ATOM 480 HG2 PRO A 541 -12.078 20.187 26.470 1.00 0.00 H ATOM 481 HB2 PRO A 541 -10.818 19.263 28.032 1.00 0.00 H ATOM 482 HB3 PRO A 541 -12.110 18.143 28.524 1.00 0.00 H ATOM 483 N VAL A 542 -10.107 20.718 30.532 1.00 38.97 N ATOM 484 CA VAL A 542 -9.008 21.626 30.891 1.00 36.64 C ATOM 485 C VAL A 542 -8.022 21.755 29.717 1.00 38.21 C ATOM 486 O VAL A 542 -7.375 20.777 29.344 1.00 35.71 O ATOM 487 CB VAL A 542 -8.372 21.270 32.243 1.00 38.46 C ATOM 488 CG1 VAL A 542 -7.218 22.217 32.580 1.00 36.52 C ATOM 489 CG2 VAL A 542 -9.426 21.320 33.342 1.00 39.08 C ATOM 490 HA VAL A 542 -9.409 22.626 31.057 1.00 0.00 H ATOM 491 HB VAL A 542 -7.970 20.259 32.173 1.00 0.00 H ATOM 492 HG11 VAL A 542 -6.453 22.146 31.806 1.00 0.00 H ATOM 493 HG12 VAL A 542 -7.592 23.240 32.630 1.00 0.00 H ATOM 494 HG13 VAL A 542 -6.790 21.938 33.543 1.00 0.00 H ATOM 495 HG21 VAL A 542 -9.846 22.324 33.395 1.00 0.00 H ATOM 496 HG22 VAL A 542 -10.218 20.605 33.117 1.00 0.00 H ATOM 497 HG23 VAL A 542 -8.966 21.066 34.297 1.00 0.00 H ATOM 498 H VAL A 542 -10.101 19.743 30.894 1.00 0.00 H ATOM 499 N ILE A 543 -7.963 22.961 29.133 1.00 35.14 N ATOM 500 CA ILE A 543 -7.223 23.284 27.895 1.00 35.85 C ATOM 501 C ILE A 543 -6.231 24.431 28.094 1.00 37.47 C ATOM 502 O ILE A 543 -6.557 25.460 28.718 1.00 35.91 O ATOM 503 CB ILE A 543 -8.212 23.608 26.723 1.00 42.01 C ATOM 504 CG1 ILE A 543 -9.330 22.542 26.496 1.00 44.76 C ATOM 505 CG2 ILE A 543 -7.523 24.046 25.400 1.00 44.87 C ATOM 506 CD1 ILE A 543 -8.942 21.157 25.951 1.00 49.07 C ATOM 507 HA ILE A 543 -6.644 22.399 27.631 1.00 0.00 H ATOM 508 HB ILE A 543 -8.734 24.494 27.085 1.00 0.00 H ATOM 509 HG12 ILE A 543 -9.818 22.382 27.457 1.00 0.00 H ATOM 510 HG13 ILE A 543 -10.044 22.973 25.794 1.00 0.00 H ATOM 511 HD11 ILE A 543 -8.471 21.271 24.975 1.00 0.00 H ATOM 512 HD12 ILE A 543 -8.244 20.680 26.639 1.00 0.00 H ATOM 513 HD13 ILE A 543 -9.837 20.542 25.854 1.00 0.00 H ATOM 514 HG21 ILE A 543 -6.936 24.947 25.578 1.00 0.00 H ATOM 515 HG22 ILE A 543 -6.868 23.247 25.051 1.00 0.00 H ATOM 516 HG23 ILE A 543 -8.283 24.249 24.646 1.00 0.00 H ATOM 517 H ILE A 543 -8.483 23.736 29.591 1.00 0.00 H ATOM 518 N VAL A 544 -5.023 24.244 27.547 1.00 32.09 N ATOM 519 CA VAL A 544 -3.979 25.255 27.566 1.00 31.81 C ATOM 520 C VAL A 544 -4.388 26.333 26.496 1.00 34.68 C ATOM 521 O VAL A 544 -4.317 26.074 25.296 1.00 36.39 O ATOM 522 CB VAL A 544 -2.566 24.648 27.308 1.00 35.27 C ATOM 523 CG1 VAL A 544 -1.525 25.765 27.160 1.00 35.19 C ATOM 524 CG2 VAL A 544 -2.162 23.668 28.425 1.00 34.49 C ATOM 525 HA VAL A 544 -3.896 25.713 28.551 1.00 0.00 H ATOM 526 HB VAL A 544 -2.607 24.084 26.376 1.00 0.00 H ATOM 527 HG11 VAL A 544 -1.797 26.404 26.320 1.00 0.00 H ATOM 528 HG12 VAL A 544 -1.497 26.357 28.075 1.00 0.00 H ATOM 529 HG13 VAL A 544 -0.544 25.324 26.980 1.00 0.00 H ATOM 530 HG21 VAL A 544 -2.144 24.194 29.379 1.00 0.00 H ATOM 531 HG22 VAL A 544 -2.885 22.854 28.471 1.00 0.00 H ATOM 532 HG23 VAL A 544 -1.172 23.265 28.212 1.00 0.00 H ATOM 533 H VAL A 544 -4.823 23.333 27.087 1.00 0.00 H ATOM 534 N SER A 545 -4.841 27.509 26.951 1.00 33.65 N ATOM 535 CA SER A 545 -5.307 28.603 26.068 1.00 35.33 C ATOM 536 C SER A 545 -4.204 29.524 25.579 1.00 39.43 C ATOM 537 O SER A 545 -4.382 30.196 24.580 1.00 38.85 O ATOM 538 CB SER A 545 -6.422 29.408 26.727 1.00 38.69 C ATOM 539 OG SER A 545 -6.043 29.803 28.035 1.00 42.58 O ATOM 540 HA SER A 545 -5.697 28.105 25.180 1.00 0.00 H ATOM 541 HB2 SER A 545 -7.322 28.795 26.784 1.00 0.00 H ATOM 542 HB3 SER A 545 -6.626 30.296 26.129 1.00 0.00 H ATOM 543 HG SER A 545 -6.777 30.324 28.447 1.00 0.00 H ATOM 544 H SER A 545 -4.867 27.662 27.979 1.00 0.00 H ATOM 545 N ARG A 546 -3.073 29.576 26.297 1.00 37.28 N ATOM 546 CA ARG A 546 -1.936 30.411 25.915 1.00 36.36 C ATOM 547 C ARG A 546 -0.658 29.796 26.459 1.00 35.63 C ATOM 548 O ARG A 546 -0.685 29.226 27.533 1.00 29.86 O ATOM 549 CB ARG A 546 -2.084 31.860 26.442 1.00 34.92 C ATOM 550 CG ARG A 546 -0.925 32.777 26.039 1.00 38.87 C ATOM 551 CD ARG A 546 -0.920 34.099 26.764 1.00 42.09 C ATOM 552 NE ARG A 546 -0.031 35.067 26.124 1.00 40.84 N ATOM 553 CZ ARG A 546 0.124 36.329 26.518 1.00 62.95 C ATOM 554 NH1 ARG A 546 -0.511 36.783 27.597 1.00 50.01 N ATOM 555 NH2 ARG A 546 0.928 37.143 25.847 1.00 48.52 N ATOM 556 HA ARG A 546 -1.899 30.457 24.827 1.00 0.00 H ATOM 557 HB2 ARG A 546 -3.009 32.279 26.047 1.00 0.00 H ATOM 558 HB3 ARG A 546 -2.137 31.828 27.530 1.00 0.00 H ATOM 559 HG2 ARG A 546 0.012 32.263 26.253 1.00 0.00 H ATOM 560 HG3 ARG A 546 -0.995 32.971 24.969 1.00 0.00 H ATOM 561 HD2 ARG A 546 -0.587 33.938 27.789 1.00 0.00 H ATOM 562 HD3 ARG A 546 -1.933 34.501 26.771 1.00 0.00 H ATOM 563 HE ARG A 546 0.520 34.747 25.302 1.00 0.00 H ATOM 564 HH12 ARG A 546 -0.384 37.770 27.898 1.00 0.00 H ATOM 565 HH11 ARG A 546 -1.134 36.150 28.139 1.00 0.00 H ATOM 566 HH22 ARG A 546 1.047 38.128 26.157 1.00 0.00 H ATOM 567 HH21 ARG A 546 1.439 36.796 25.011 1.00 0.00 H ATOM 568 H ARG A 546 -3.002 29.000 27.160 1.00 0.00 H ATOM 569 N VAL A 547 0.460 29.948 25.708 1.00 36.06 N ATOM 570 CA VAL A 547 1.856 29.618 26.056 1.00 35.07 C ATOM 571 C VAL A 547 2.695 30.841 25.632 1.00 40.21 C ATOM 572 O VAL A 547 3.022 30.985 24.460 1.00 40.40 O ATOM 573 CB VAL A 547 2.364 28.268 25.472 1.00 38.20 C ATOM 574 CG1 VAL A 547 3.847 28.063 25.783 1.00 37.53 C ATOM 575 CG2 VAL A 547 1.552 27.102 26.026 1.00 35.87 C ATOM 576 HA VAL A 547 1.947 29.438 27.127 1.00 0.00 H ATOM 577 HB VAL A 547 2.237 28.304 24.390 1.00 0.00 H ATOM 578 HG11 VAL A 547 4.425 28.876 25.343 1.00 0.00 H ATOM 579 HG12 VAL A 547 3.993 28.055 26.863 1.00 0.00 H ATOM 580 HG13 VAL A 547 4.177 27.112 25.364 1.00 0.00 H ATOM 581 HG21 VAL A 547 1.650 27.076 27.111 1.00 0.00 H ATOM 582 HG22 VAL A 547 0.504 27.231 25.757 1.00 0.00 H ATOM 583 HG23 VAL A 547 1.925 26.169 25.604 1.00 0.00 H ATOM 584 H VAL A 547 0.315 30.351 24.760 1.00 0.00 H ATOM 585 N ALA A 548 2.946 31.769 26.580 1.00 37.91 N ATOM 586 CA ALA A 548 3.654 33.041 26.339 1.00 38.66 C ATOM 587 C ALA A 548 5.133 32.793 25.967 1.00 42.95 C ATOM 588 O ALA A 548 5.696 31.823 26.487 1.00 40.22 O ATOM 589 CB ALA A 548 3.563 33.901 27.577 1.00 38.56 C ATOM 590 HA ALA A 548 3.183 33.553 25.500 1.00 0.00 H ATOM 591 HB1 ALA A 548 2.516 34.101 27.803 1.00 0.00 H ATOM 592 HB2 ALA A 548 4.023 33.378 28.416 1.00 0.00 H ATOM 593 HB3 ALA A 548 4.085 34.842 27.403 1.00 0.00 H ATOM 594 H ALA A 548 2.618 31.574 27.547 1.00 0.00 H ATOM 595 N PRO A 549 5.751 33.588 25.043 1.00 43.06 N ATOM 596 CA PRO A 549 7.146 33.306 24.631 1.00 44.92 C ATOM 597 C PRO A 549 8.218 33.442 25.713 1.00 48.02 C ATOM 598 O PRO A 549 8.075 34.234 26.636 1.00 48.77 O ATOM 599 CB PRO A 549 7.397 34.298 23.491 1.00 50.46 C ATOM 600 CG PRO A 549 6.425 35.411 23.713 1.00 54.92 C ATOM 601 CD PRO A 549 5.197 34.730 24.284 1.00 47.81 C ATOM 602 HA PRO A 549 7.233 32.255 24.357 1.00 0.00 H ATOM 603 HD3 PRO A 549 4.648 35.405 24.941 1.00 0.00 H ATOM 604 HD2 PRO A 549 4.538 34.385 23.488 1.00 0.00 H ATOM 605 HG3 PRO A 549 6.188 35.910 22.773 1.00 0.00 H ATOM 606 HG2 PRO A 549 6.826 36.139 24.418 1.00 0.00 H ATOM 607 HB2 PRO A 549 8.420 34.672 23.528 1.00 0.00 H ATOM 608 HB3 PRO A 549 7.220 33.823 22.526 1.00 0.00 H ATOM 609 N GLY A 550 9.273 32.643 25.586 1.00 44.53 N ATOM 610 CA GLY A 550 10.448 32.653 26.454 1.00 44.72 C ATOM 611 C GLY A 550 10.246 32.167 27.874 1.00 44.75 C ATOM 612 O GLY A 550 11.179 32.245 28.678 1.00 44.23 O ATOM 613 HA3 GLY A 550 10.814 33.679 26.504 1.00 0.00 H ATOM 614 HA2 GLY A 550 11.206 32.020 25.992 1.00 0.00 H ATOM 615 H GLY A 550 9.261 31.955 24.806 1.00 0.00 H ATOM 616 N THR A 551 9.036 31.660 28.191 1.00 38.87 N ATOM 617 CA THR A 551 8.671 31.156 29.535 1.00 35.54 C ATOM 618 C THR A 551 9.013 29.664 29.685 1.00 39.33 C ATOM 619 O THR A 551 9.135 29.002 28.647 1.00 41.44 O ATOM 620 CB THR A 551 7.152 31.312 29.751 1.00 42.10 C ATOM 621 OG1 THR A 551 6.429 30.414 28.887 1.00 37.65 O ATOM 622 CG2 THR A 551 6.673 32.747 29.631 1.00 41.28 C ATOM 623 HA THR A 551 9.235 31.734 30.267 1.00 0.00 H ATOM 624 HB THR A 551 6.941 31.033 30.783 1.00 0.00 H ATOM 625 HG1 THR A 551 6.645 30.621 27.943 1.00 0.00 H ATOM 626 HG23 THR A 551 7.252 33.379 30.304 1.00 0.00 H ATOM 627 HG21 THR A 551 6.806 33.089 28.604 1.00 0.00 H ATOM 628 HG22 THR A 551 5.618 32.800 29.899 1.00 0.00 H ATOM 629 H THR A 551 8.314 31.621 27.444 1.00 0.00 H ATOM 630 N PRO A 552 9.029 29.088 30.931 1.00 33.50 N ATOM 631 CA PRO A 552 9.255 27.642 31.085 1.00 33.58 C ATOM 632 C PRO A 552 8.319 26.716 30.283 1.00 38.28 C ATOM 633 O PRO A 552 8.810 25.717 29.796 1.00 40.79 O ATOM 634 CB PRO A 552 9.093 27.422 32.599 1.00 33.76 C ATOM 635 CG PRO A 552 9.504 28.707 33.207 1.00 37.78 C ATOM 636 CD PRO A 552 8.899 29.730 32.262 1.00 34.43 C ATOM 637 HA PRO A 552 10.231 27.373 30.680 1.00 0.00 H ATOM 638 HD3 PRO A 552 7.853 29.915 32.505 1.00 0.00 H ATOM 639 HD2 PRO A 552 9.451 30.669 32.298 1.00 0.00 H ATOM 640 HG3 PRO A 552 10.590 28.797 33.242 1.00 0.00 H ATOM 641 HG2 PRO A 552 9.100 28.813 34.214 1.00 0.00 H ATOM 642 HB2 PRO A 552 8.057 27.193 32.846 1.00 0.00 H ATOM 643 HB3 PRO A 552 9.735 26.611 32.942 1.00 0.00 H ATOM 644 N ALA A 553 7.009 27.035 30.113 1.00 33.26 N ATOM 645 CA ALA A 553 6.092 26.178 29.328 1.00 32.03 C ATOM 646 C ALA A 553 6.385 26.243 27.815 1.00 37.34 C ATOM 647 O ALA A 553 6.112 25.302 27.073 1.00 37.44 O ATOM 648 CB ALA A 553 4.644 26.539 29.603 1.00 31.17 C ATOM 649 HA ALA A 553 6.265 25.151 29.650 1.00 0.00 H ATOM 650 HB1 ALA A 553 4.432 26.401 30.663 1.00 0.00 H ATOM 651 HB2 ALA A 553 4.472 27.580 29.329 1.00 0.00 H ATOM 652 HB3 ALA A 553 3.992 25.894 29.014 1.00 0.00 H ATOM 653 H ALA A 553 6.640 27.906 30.546 1.00 0.00 H ATOM 654 N ASP A 554 6.999 27.332 27.390 1.00 34.34 N ATOM 655 CA ASP A 554 7.397 27.562 26.011 1.00 36.31 C ATOM 656 C ASP A 554 8.753 26.890 25.710 1.00 42.87 C ATOM 657 O ASP A 554 8.999 26.506 24.572 1.00 45.39 O ATOM 658 CB ASP A 554 7.490 29.091 25.797 1.00 37.44 C ATOM 659 CG ASP A 554 7.864 29.549 24.399 1.00 44.83 C ATOM 660 OD1 ASP A 554 7.150 29.183 23.444 1.00 47.39 O ATOM 661 OD2 ASP A 554 8.858 30.300 24.265 1.00 43.46 O ATOM 662 HA ASP A 554 6.663 27.127 25.332 1.00 0.00 H ATOM 663 HB2 ASP A 554 6.518 29.521 26.040 1.00 0.00 H ATOM 664 HB3 ASP A 554 8.240 29.479 26.486 1.00 0.00 H ATOM 665 H ASP A 554 7.212 28.074 28.087 1.00 0.00 H ATOM 666 N LEU A 555 9.658 26.829 26.702 1.00 39.44 N ATOM 667 CA LEU A 555 11.036 26.361 26.500 1.00 41.99 C ATOM 668 C LEU A 555 11.334 24.941 26.885 1.00 47.61 C ATOM 669 O LEU A 555 12.401 24.442 26.542 1.00 51.55 O ATOM 670 CB LEU A 555 12.075 27.348 27.098 1.00 42.98 C ATOM 671 CG LEU A 555 11.969 28.806 26.611 1.00 47.56 C ATOM 672 CD1 LEU A 555 13.063 29.648 27.190 1.00 49.65 C ATOM 673 CD2 LEU A 555 12.021 28.900 25.096 1.00 51.69 C ATOM 674 HA LEU A 555 11.134 26.350 25.414 1.00 0.00 H ATOM 675 HB2 LEU A 555 11.954 27.347 28.181 1.00 0.00 H ATOM 676 HB3 LEU A 555 13.070 26.982 26.845 1.00 0.00 H ATOM 677 HG LEU A 555 11.003 29.179 26.952 1.00 0.00 H ATOM 678 HD21 LEU A 555 12.965 28.487 24.740 1.00 0.00 H ATOM 679 HD22 LEU A 555 11.192 28.335 24.670 1.00 0.00 H ATOM 680 HD23 LEU A 555 11.943 29.945 24.795 1.00 0.00 H ATOM 681 HD11 LEU A 555 12.991 29.637 28.278 1.00 0.00 H ATOM 682 HD12 LEU A 555 14.029 29.247 26.884 1.00 0.00 H ATOM 683 HD13 LEU A 555 12.962 30.671 26.828 1.00 0.00 H ATOM 684 H LEU A 555 9.370 27.127 27.656 1.00 0.00 H ATOM 685 N CYS A 556 10.400 24.280 27.567 1.00 41.33 N ATOM 686 CA CYS A 556 10.574 22.893 27.963 1.00 41.74 C ATOM 687 C CYS A 556 10.445 21.964 26.732 1.00 47.06 C ATOM 688 O CYS A 556 9.777 22.324 25.761 1.00 45.43 O ATOM 689 CB CYS A 556 9.610 22.518 29.092 1.00 38.51 C ATOM 690 SG CYS A 556 7.856 22.646 28.657 1.00 39.52 S ATOM 691 HA CYS A 556 11.580 22.761 28.362 1.00 0.00 H ATOM 692 HB2 CYS A 556 9.801 23.180 29.937 1.00 0.00 H ATOM 693 HB3 CYS A 556 9.814 21.488 29.386 1.00 0.00 H ATOM 694 HG CYS A 556 7.583 21.803 27.599 1.00 0.00 H ATOM 695 H CYS A 556 9.520 24.771 27.824 1.00 0.00 H ATOM 696 N VAL A 557 11.143 20.820 26.750 1.00 46.65 N ATOM 697 CA VAL A 557 11.128 19.813 25.674 1.00 49.44 C ATOM 698 C VAL A 557 10.723 18.460 26.312 1.00 54.61 C ATOM 699 O VAL A 557 11.463 17.984 27.173 1.00 53.79 O ATOM 700 CB VAL A 557 12.455 19.728 24.863 1.00 56.12 C ATOM 701 CG1 VAL A 557 12.402 18.594 23.840 1.00 57.75 C ATOM 702 CG2 VAL A 557 12.777 21.051 24.175 1.00 56.53 C ATOM 703 HA VAL A 557 10.399 20.110 24.920 1.00 0.00 H ATOM 704 HB VAL A 557 13.255 19.515 25.573 1.00 0.00 H ATOM 705 HG11 VAL A 557 12.247 17.647 24.357 1.00 0.00 H ATOM 706 HG12 VAL A 557 11.579 18.770 23.147 1.00 0.00 H ATOM 707 HG13 VAL A 557 13.342 18.559 23.289 1.00 0.00 H ATOM 708 HG21 VAL A 557 11.970 21.309 23.490 1.00 0.00 H ATOM 709 HG22 VAL A 557 12.881 21.834 24.926 1.00 0.00 H ATOM 710 HG23 VAL A 557 13.710 20.953 23.619 1.00 0.00 H ATOM 711 H VAL A 557 11.737 20.629 27.582 1.00 0.00 H ATOM 712 N PRO A 558 9.544 17.856 25.968 1.00 51.92 N ATOM 713 CA PRO A 558 8.539 18.309 24.979 1.00 51.59 C ATOM 714 C PRO A 558 7.852 19.595 25.415 1.00 51.33 C ATOM 715 O PRO A 558 7.678 19.816 26.613 1.00 48.92 O ATOM 716 CB PRO A 558 7.552 17.133 24.918 1.00 53.44 C ATOM 717 CG PRO A 558 7.681 16.457 26.254 1.00 55.23 C ATOM 718 CD PRO A 558 9.126 16.595 26.618 1.00 52.56 C ATOM 719 HA PRO A 558 8.979 18.548 24.011 1.00 0.00 H ATOM 720 HD3 PRO A 558 9.249 16.658 27.699 1.00 0.00 H ATOM 721 HD2 PRO A 558 9.703 15.753 26.236 1.00 0.00 H ATOM 722 HG3 PRO A 558 7.402 15.406 26.181 1.00 0.00 H ATOM 723 HG2 PRO A 558 7.050 16.948 26.995 1.00 0.00 H ATOM 724 HB2 PRO A 558 6.534 17.492 24.765 1.00 0.00 H ATOM 725 HB3 PRO A 558 7.819 16.448 24.113 1.00 0.00 H ATOM 726 N ARG A 559 7.515 20.458 24.435 1.00 47.45 N ATOM 727 CA ARG A 559 6.887 21.754 24.636 1.00 45.28 C ATOM 728 C ARG A 559 5.411 21.629 24.996 1.00 45.48 C ATOM 729 O ARG A 559 4.717 20.758 24.469 1.00 45.98 O ATOM 730 CB ARG A 559 7.047 22.602 23.347 1.00 45.73 C ATOM 731 CG ARG A 559 6.825 24.090 23.542 1.00 46.87 C ATOM 732 CD ARG A 559 7.080 24.937 22.291 1.00 40.92 C ATOM 733 NE ARG A 559 6.458 26.258 22.463 1.00 37.81 N ATOM 734 CZ ARG A 559 5.215 26.540 22.090 1.00 47.63 C ATOM 735 NH1 ARG A 559 4.479 25.629 21.467 1.00 43.65 N ATOM 736 NH2 ARG A 559 4.705 27.742 22.317 1.00 39.88 N ATOM 737 HA ARG A 559 7.383 22.242 25.475 1.00 0.00 H ATOM 738 HB2 ARG A 559 8.058 22.455 22.966 1.00 0.00 H ATOM 739 HB3 ARG A 559 6.327 22.243 22.612 1.00 0.00 H ATOM 740 HG2 ARG A 559 5.792 24.243 23.853 1.00 0.00 H ATOM 741 HG3 ARG A 559 7.495 24.435 24.330 1.00 0.00 H ATOM 742 HD2 ARG A 559 6.648 24.442 21.421 1.00 0.00 H ATOM 743 HD3 ARG A 559 8.153 25.056 22.144 1.00 0.00 H ATOM 744 HE ARG A 559 7.023 27.014 22.901 1.00 0.00 H ATOM 745 HH12 ARG A 559 3.506 25.856 21.177 1.00 0.00 H ATOM 746 HH11 ARG A 559 4.875 24.688 21.268 1.00 0.00 H ATOM 747 HH22 ARG A 559 3.731 27.958 22.023 1.00 0.00 H ATOM 748 HH21 ARG A 559 5.279 28.470 22.789 1.00 0.00 H ATOM 749 H ARG A 559 7.721 20.174 23.456 1.00 0.00 H ATOM 750 N LEU A 560 4.929 22.509 25.879 1.00 38.38 N ATOM 751 CA LEU A 560 3.508 22.613 26.179 1.00 35.78 C ATOM 752 C LEU A 560 2.945 23.471 25.046 1.00 40.63 C ATOM 753 O LEU A 560 3.526 24.516 24.716 1.00 41.04 O ATOM 754 CB LEU A 560 3.239 23.299 27.538 1.00 33.81 C ATOM 755 CG LEU A 560 1.749 23.356 27.957 1.00 35.19 C ATOM 756 CD1 LEU A 560 1.220 21.961 28.243 1.00 33.75 C ATOM 757 CD2 LEU A 560 1.574 24.136 29.232 1.00 33.12 C ATOM 758 HA LEU A 560 3.050 21.627 26.251 1.00 0.00 H ATOM 759 HB2 LEU A 560 3.786 22.754 28.307 1.00 0.00 H ATOM 760 HB3 LEU A 560 3.614 24.321 27.482 1.00 0.00 H ATOM 761 HG LEU A 560 1.213 23.827 27.133 1.00 0.00 H ATOM 762 HD21 LEU A 560 2.143 23.658 30.030 1.00 0.00 H ATOM 763 HD22 LEU A 560 1.935 25.154 29.086 1.00 0.00 H ATOM 764 HD23 LEU A 560 0.518 24.158 29.501 1.00 0.00 H ATOM 765 HD11 LEU A 560 1.312 21.348 27.346 1.00 0.00 H ATOM 766 HD12 LEU A 560 1.798 21.513 29.052 1.00 0.00 H ATOM 767 HD13 LEU A 560 0.172 22.024 28.536 1.00 0.00 H ATOM 768 H LEU A 560 5.593 23.142 26.369 1.00 0.00 H ATOM 769 N ASN A 561 1.840 23.031 24.436 1.00 38.58 N ATOM 770 CA ASN A 561 1.254 23.759 23.298 1.00 40.08 C ATOM 771 C ASN A 561 -0.175 24.195 23.566 1.00 43.17 C ATOM 772 O ASN A 561 -0.898 23.528 24.298 1.00 42.78 O ATOM 773 CB ASN A 561 1.272 22.884 22.028 1.00 42.23 C ATOM 774 CG ASN A 561 2.634 22.439 21.580 1.00 70.55 C ATOM 775 OD1 ASN A 561 3.481 23.256 21.208 1.00 66.42 O ATOM 776 ND2 ASN A 561 2.849 21.124 21.532 1.00 61.86 N ATOM 777 HA ASN A 561 1.866 24.650 23.153 1.00 0.00 H ATOM 778 HB2 ASN A 561 0.673 21.994 22.222 1.00 0.00 H ATOM 779 HB3 ASN A 561 0.820 23.455 21.217 1.00 0.00 H ATOM 780 HD22 ASN A 561 2.112 20.465 21.854 1.00 0.00 H ATOM 781 HD21 ASN A 561 3.754 20.758 21.172 1.00 0.00 H ATOM 782 H ASN A 561 1.385 22.158 24.772 1.00 0.00 H ATOM 783 N GLU A 562 -0.607 25.263 22.902 1.00 40.76 N ATOM 784 CA GLU A 562 -1.989 25.747 22.974 1.00 40.15 C ATOM 785 C GLU A 562 -2.908 24.699 22.350 1.00 42.20 C ATOM 786 O GLU A 562 -2.553 24.113 21.336 1.00 41.11 O ATOM 787 CB GLU A 562 -2.132 27.094 22.264 1.00 42.68 C ATOM 788 CG GLU A 562 -1.377 28.188 22.979 1.00 47.50 C ATOM 789 CD GLU A 562 -1.590 29.604 22.478 1.00 49.58 C ATOM 790 OE1 GLU A 562 -2.486 29.837 21.637 1.00 39.48 O ATOM 791 OE2 GLU A 562 -0.839 30.489 22.939 1.00 43.67 O ATOM 792 HA GLU A 562 -2.269 25.900 24.016 1.00 0.00 H ATOM 793 HB2 GLU A 562 -1.743 27.002 21.250 1.00 0.00 H ATOM 794 HB3 GLU A 562 -3.188 27.362 22.224 1.00 0.00 H ATOM 795 HG2 GLU A 562 -1.671 28.161 24.028 1.00 0.00 H ATOM 796 HG3 GLU A 562 -0.313 27.964 22.895 1.00 0.00 H ATOM 797 H GLU A 562 0.068 25.780 22.303 1.00 0.00 H ATOM 798 N GLY A 563 -4.033 24.429 23.004 1.00 39.80 N ATOM 799 CA GLY A 563 -4.978 23.400 22.575 1.00 41.32 C ATOM 800 C GLY A 563 -4.779 22.043 23.252 1.00 42.42 C ATOM 801 O GLY A 563 -5.632 21.161 23.116 1.00 41.09 O ATOM 802 HA3 GLY A 563 -4.870 23.264 21.499 1.00 0.00 H ATOM 803 HA2 GLY A 563 -5.987 23.748 22.797 1.00 0.00 H ATOM 804 H GLY A 563 -4.251 24.976 23.861 1.00 0.00 H ATOM 805 N ASP A 564 -3.645 21.855 23.966 1.00 39.17 N ATOM 806 CA ASP A 564 -3.355 20.633 24.720 1.00 38.38 C ATOM 807 C ASP A 564 -4.397 20.479 25.786 1.00 40.24 C ATOM 808 O ASP A 564 -4.691 21.459 26.467 1.00 37.09 O ATOM 809 CB ASP A 564 -1.994 20.729 25.442 1.00 38.55 C ATOM 810 CG ASP A 564 -0.779 20.482 24.583 1.00 46.85 C ATOM 811 OD1 ASP A 564 -0.951 20.065 23.416 1.00 48.59 O ATOM 812 OD2 ASP A 564 0.339 20.771 25.052 1.00 49.29 O ATOM 813 HA ASP A 564 -3.343 19.797 24.020 1.00 0.00 H ATOM 814 HB2 ASP A 564 -1.908 21.730 25.864 1.00 0.00 H ATOM 815 HB3 ASP A 564 -1.990 19.995 26.248 1.00 0.00 H ATOM 816 H ASP A 564 -2.941 22.620 23.980 1.00 0.00 H ATOM 817 N GLN A 565 -4.959 19.275 25.941 1.00 36.57 N ATOM 818 CA GLN A 565 -5.929 19.047 27.011 1.00 36.07 C ATOM 819 C GLN A 565 -5.148 18.470 28.164 1.00 37.29 C ATOM 820 O GLN A 565 -4.412 17.527 27.950 1.00 36.34 O ATOM 821 CB GLN A 565 -7.067 18.086 26.577 1.00 40.04 C ATOM 822 CG GLN A 565 -8.102 17.874 27.697 1.00 50.95 C ATOM 823 CD GLN A 565 -9.159 16.835 27.388 1.00 73.54 C ATOM 824 OE1 GLN A 565 -9.769 16.807 26.313 1.00 65.91 O ATOM 825 NE2 GLN A 565 -9.446 15.991 28.366 1.00 73.29 N ATOM 826 HA GLN A 565 -6.423 19.980 27.283 1.00 0.00 H ATOM 827 HB2 GLN A 565 -7.571 18.507 25.707 1.00 0.00 H ATOM 828 HB3 GLN A 565 -6.632 17.122 26.312 1.00 0.00 H ATOM 829 HG2 GLN A 565 -7.571 17.563 28.597 1.00 0.00 H ATOM 830 HG3 GLN A 565 -8.603 18.824 27.882 1.00 0.00 H ATOM 831 HE22 GLN A 565 -8.919 16.034 29.261 1.00 0.00 H ATOM 832 HE21 GLN A 565 -10.199 15.285 28.239 1.00 0.00 H ATOM 833 H GLN A 565 -4.705 18.498 25.298 1.00 0.00 H ATOM 834 N VAL A 566 -5.271 19.047 29.371 1.00 33.11 N ATOM 835 CA VAL A 566 -4.572 18.560 30.568 1.00 31.03 C ATOM 836 C VAL A 566 -5.364 17.370 31.138 1.00 36.67 C ATOM 837 O VAL A 566 -6.566 17.475 31.433 1.00 35.43 O ATOM 838 CB VAL A 566 -4.363 19.672 31.638 1.00 32.63 C ATOM 839 CG1 VAL A 566 -3.513 19.149 32.815 1.00 31.07 C ATOM 840 CG2 VAL A 566 -3.737 20.940 31.037 1.00 30.89 C ATOM 841 HA VAL A 566 -3.569 18.241 30.284 1.00 0.00 H ATOM 842 HB VAL A 566 -5.349 19.944 32.015 1.00 0.00 H ATOM 843 HG11 VAL A 566 -4.020 18.304 33.281 1.00 0.00 H ATOM 844 HG12 VAL A 566 -2.539 18.830 32.444 1.00 0.00 H ATOM 845 HG13 VAL A 566 -3.382 19.945 33.548 1.00 0.00 H ATOM 846 HG21 VAL A 566 -2.766 20.695 30.606 1.00 0.00 H ATOM 847 HG22 VAL A 566 -4.392 21.334 30.260 1.00 0.00 H ATOM 848 HG23 VAL A 566 -3.610 21.687 31.820 1.00 0.00 H ATOM 849 H VAL A 566 -5.890 19.878 29.462 1.00 0.00 H ATOM 850 N VAL A 567 -4.663 16.254 31.338 1.00 34.99 N ATOM 851 CA VAL A 567 -5.237 15.002 31.837 1.00 36.06 C ATOM 852 C VAL A 567 -4.817 14.797 33.293 1.00 37.92 C ATOM 853 O VAL A 567 -5.691 14.656 34.136 1.00 39.21 O ATOM 854 CB VAL A 567 -4.891 13.825 30.884 1.00 41.58 C ATOM 855 CG1 VAL A 567 -5.498 12.508 31.368 1.00 43.60 C ATOM 856 CG2 VAL A 567 -5.349 14.143 29.470 1.00 41.69 C ATOM 857 HA VAL A 567 -6.326 15.047 31.839 1.00 0.00 H ATOM 858 HB VAL A 567 -3.808 13.701 30.884 1.00 0.00 H ATOM 859 HG11 VAL A 567 -5.110 12.273 32.359 1.00 0.00 H ATOM 860 HG12 VAL A 567 -6.583 12.605 31.415 1.00 0.00 H ATOM 861 HG13 VAL A 567 -5.233 11.710 30.674 1.00 0.00 H ATOM 862 HG21 VAL A 567 -6.427 14.301 29.466 1.00 0.00 H ATOM 863 HG22 VAL A 567 -4.847 15.045 29.121 1.00 0.00 H ATOM 864 HG23 VAL A 567 -5.100 13.310 28.813 1.00 0.00 H ATOM 865 H VAL A 567 -3.645 16.273 31.127 1.00 0.00 H ATOM 866 N LEU A 568 -3.503 14.840 33.589 1.00 33.30 N ATOM 867 CA LEU A 568 -2.980 14.744 34.960 1.00 32.71 C ATOM 868 C LEU A 568 -2.071 15.929 35.280 1.00 35.43 C ATOM 869 O LEU A 568 -1.453 16.530 34.389 1.00 34.56 O ATOM 870 CB LEU A 568 -2.219 13.420 35.261 1.00 33.95 C ATOM 871 CG LEU A 568 -2.708 12.069 34.745 1.00 39.95 C ATOM 872 CD1 LEU A 568 -1.632 11.008 34.955 1.00 41.62 C ATOM 873 CD2 LEU A 568 -3.987 11.632 35.427 1.00 42.37 C ATOM 874 HA LEU A 568 -3.862 14.756 35.601 1.00 0.00 H ATOM 875 HB2 LEU A 568 -1.211 13.551 34.866 1.00 0.00 H ATOM 876 HB3 LEU A 568 -2.174 13.334 36.347 1.00 0.00 H ATOM 877 HG LEU A 568 -2.916 12.183 33.681 1.00 0.00 H ATOM 878 HD21 LEU A 568 -3.814 11.546 36.500 1.00 0.00 H ATOM 879 HD22 LEU A 568 -4.767 12.371 35.242 1.00 0.00 H ATOM 880 HD23 LEU A 568 -4.298 10.666 35.029 1.00 0.00 H ATOM 881 HD11 LEU A 568 -0.731 11.294 34.413 1.00 0.00 H ATOM 882 HD12 LEU A 568 -1.407 10.926 36.018 1.00 0.00 H ATOM 883 HD13 LEU A 568 -1.992 10.049 34.583 1.00 0.00 H ATOM 884 H LEU A 568 -2.824 14.946 32.808 1.00 0.00 H ATOM 885 N ILE A 569 -2.036 16.291 36.569 1.00 31.19 N ATOM 886 CA ILE A 569 -1.185 17.335 37.113 1.00 28.72 C ATOM 887 C ILE A 569 -0.499 16.671 38.275 1.00 32.51 C ATOM 888 O ILE A 569 -1.160 16.228 39.222 1.00 32.46 O ATOM 889 CB ILE A 569 -1.938 18.634 37.520 1.00 29.40 C ATOM 890 CG1 ILE A 569 -2.747 19.227 36.324 1.00 30.20 C ATOM 891 CG2 ILE A 569 -0.949 19.644 38.084 1.00 28.68 C ATOM 892 CD1 ILE A 569 -3.719 20.339 36.619 1.00 28.92 C ATOM 893 HA ILE A 569 -0.487 17.705 36.362 1.00 0.00 H ATOM 894 HB ILE A 569 -2.664 18.388 38.295 1.00 0.00 H ATOM 895 HG12 ILE A 569 -2.026 19.608 35.600 1.00 0.00 H ATOM 896 HG13 ILE A 569 -3.313 18.410 35.876 1.00 0.00 H ATOM 897 HD11 ILE A 569 -4.470 19.986 37.326 1.00 0.00 H ATOM 898 HD12 ILE A 569 -3.182 21.184 37.049 1.00 0.00 H ATOM 899 HD13 ILE A 569 -4.206 20.649 35.694 1.00 0.00 H ATOM 900 HG21 ILE A 569 -0.459 19.220 38.960 1.00 0.00 H ATOM 901 HG22 ILE A 569 -0.202 19.881 37.327 1.00 0.00 H ATOM 902 HG23 ILE A 569 -1.481 20.552 38.368 1.00 0.00 H ATOM 903 H ILE A 569 -2.664 15.788 37.228 1.00 0.00 H ATOM 904 N ASN A 570 0.823 16.552 38.182 1.00 28.67 N ATOM 905 CA ASN A 570 1.645 15.868 39.182 1.00 28.15 C ATOM 906 C ASN A 570 1.073 14.479 39.550 1.00 33.97 C ATOM 907 O ASN A 570 1.110 14.084 40.706 1.00 33.60 O ATOM 908 CB ASN A 570 1.927 16.748 40.400 1.00 28.31 C ATOM 909 CG ASN A 570 2.650 18.047 40.058 1.00 43.16 C ATOM 910 OD1 ASN A 570 3.615 18.066 39.284 1.00 33.11 O ATOM 911 ND2 ASN A 570 2.253 19.152 40.699 1.00 28.00 N ATOM 912 HA ASN A 570 2.616 15.680 38.725 1.00 0.00 H ATOM 913 HB2 ASN A 570 0.977 16.996 40.874 1.00 0.00 H ATOM 914 HB3 ASN A 570 2.544 16.183 41.099 1.00 0.00 H ATOM 915 HD22 ASN A 570 1.439 19.114 41.345 1.00 0.00 H ATOM 916 HD21 ASN A 570 2.758 20.049 40.551 1.00 0.00 H ATOM 917 H ASN A 570 1.298 16.967 37.355 1.00 0.00 H ATOM 918 N GLY A 571 0.513 13.797 38.555 1.00 33.92 N ATOM 919 CA GLY A 571 -0.079 12.472 38.681 1.00 36.37 C ATOM 920 C GLY A 571 -1.540 12.413 39.091 1.00 42.68 C ATOM 921 O GLY A 571 -2.150 11.346 39.053 1.00 45.48 O ATOM 922 HA3 GLY A 571 0.496 11.923 39.427 1.00 0.00 H ATOM 923 HA2 GLY A 571 0.013 11.976 37.715 1.00 0.00 H ATOM 924 H GLY A 571 0.496 14.243 37.616 1.00 0.00 H ATOM 925 N ARG A 572 -2.118 13.555 39.465 1.00 38.98 N ATOM 926 CA ARG A 572 -3.505 13.689 39.943 1.00 39.73 C ATOM 927 C ARG A 572 -4.463 13.795 38.762 1.00 40.24 C ATOM 928 O ARG A 572 -4.176 14.542 37.844 1.00 34.47 O ATOM 929 CB ARG A 572 -3.592 14.949 40.821 1.00 42.71 C ATOM 930 CG ARG A 572 -4.735 14.990 41.804 1.00 59.92 C ATOM 931 CD ARG A 572 -4.455 16.013 42.882 1.00 70.49 C ATOM 932 NE ARG A 572 -4.009 15.357 44.110 1.00 85.09 N ATOM 933 CZ ARG A 572 -4.126 15.873 45.329 1.00 96.83 C ATOM 934 NH1 ARG A 572 -4.675 17.069 45.502 1.00 78.51 N ATOM 935 NH2 ARG A 572 -3.700 15.193 46.387 1.00 86.65 N ATOM 936 HA ARG A 572 -3.787 12.811 40.524 1.00 0.00 H ATOM 937 HB2 ARG A 572 -2.663 15.028 41.385 1.00 0.00 H ATOM 938 HB3 ARG A 572 -3.688 15.811 40.160 1.00 0.00 H ATOM 939 HG2 ARG A 572 -5.652 15.259 41.280 1.00 0.00 H ATOM 940 HG3 ARG A 572 -4.854 14.007 42.261 1.00 0.00 H ATOM 941 HD2 ARG A 572 -5.365 16.577 43.087 1.00 0.00 H ATOM 942 HD3 ARG A 572 -3.677 16.694 42.537 1.00 0.00 H ATOM 943 HE ARG A 572 -3.568 14.419 44.023 1.00 0.00 H ATOM 944 HH12 ARG A 572 -4.764 17.467 46.459 1.00 0.00 H ATOM 945 HH11 ARG A 572 -5.017 17.608 44.681 1.00 0.00 H ATOM 946 HH22 ARG A 572 -3.793 15.601 47.339 1.00 0.00 H ATOM 947 HH21 ARG A 572 -3.273 14.253 46.263 1.00 0.00 H ATOM 948 H ARG A 572 -1.544 14.421 39.415 1.00 0.00 H ATOM 949 N ASP A 573 -5.576 13.026 38.772 1.00 41.00 N ATOM 950 CA ASP A 573 -6.587 13.020 37.708 1.00 41.42 C ATOM 951 C ASP A 573 -7.470 14.254 37.866 1.00 46.13 C ATOM 952 O ASP A 573 -8.092 14.417 38.910 1.00 48.30 O ATOM 953 CB ASP A 573 -7.428 11.725 37.760 1.00 45.13 C ATOM 954 CG ASP A 573 -8.459 11.563 36.641 1.00 55.79 C ATOM 955 OD1 ASP A 573 -8.412 12.344 35.664 1.00 50.94 O ATOM 956 OD2 ASP A 573 -9.324 10.676 36.760 1.00 67.71 O ATOM 957 HA ASP A 573 -6.097 13.048 36.735 1.00 0.00 H ATOM 958 HB2 ASP A 573 -6.744 10.878 37.712 1.00 0.00 H ATOM 959 HB3 ASP A 573 -7.959 11.707 38.712 1.00 0.00 H ATOM 960 H ASP A 573 -5.725 12.398 39.587 1.00 0.00 H ATOM 961 N ILE A 574 -7.528 15.124 36.849 1.00 43.38 N ATOM 962 CA ILE A 574 -8.325 16.362 36.954 1.00 42.88 C ATOM 963 C ILE A 574 -9.805 16.335 36.441 1.00 50.62 C ATOM 964 O ILE A 574 -10.539 17.307 36.649 1.00 50.09 O ATOM 965 CB ILE A 574 -7.517 17.616 36.525 1.00 42.71 C ATOM 966 CG1 ILE A 574 -7.230 17.618 35.008 1.00 41.94 C ATOM 967 CG2 ILE A 574 -6.229 17.721 37.352 1.00 39.79 C ATOM 968 CD1 ILE A 574 -6.727 18.936 34.512 1.00 45.02 C ATOM 969 HA ILE A 574 -8.509 16.438 38.026 1.00 0.00 H ATOM 970 HB ILE A 574 -8.122 18.500 36.725 1.00 0.00 H ATOM 971 HG12 ILE A 574 -6.480 16.857 34.795 1.00 0.00 H ATOM 972 HG13 ILE A 574 -8.152 17.376 34.479 1.00 0.00 H ATOM 973 HD11 ILE A 574 -7.473 19.706 34.710 1.00 0.00 H ATOM 974 HD12 ILE A 574 -5.799 19.186 35.026 1.00 0.00 H ATOM 975 HD13 ILE A 574 -6.544 18.873 33.439 1.00 0.00 H ATOM 976 HG21 ILE A 574 -6.483 17.802 38.409 1.00 0.00 H ATOM 977 HG22 ILE A 574 -5.621 16.831 37.191 1.00 0.00 H ATOM 978 HG23 ILE A 574 -5.671 18.604 37.042 1.00 0.00 H ATOM 979 H ILE A 574 -7.004 14.924 35.973 1.00 0.00 H ATOM 980 N ALA A 575 -10.239 15.209 35.847 1.00 50.13 N ATOM 981 CA ALA A 575 -11.579 14.979 35.266 1.00 52.69 C ATOM 982 C ALA A 575 -12.800 15.614 35.993 1.00 57.92 C ATOM 983 O ALA A 575 -13.611 16.284 35.336 1.00 59.30 O ATOM 984 CB ALA A 575 -11.809 13.488 35.044 1.00 55.47 C ATOM 985 HA ALA A 575 -11.541 15.525 34.324 1.00 0.00 H ATOM 986 HB1 ALA A 575 -11.053 13.103 34.360 1.00 0.00 H ATOM 987 HB2 ALA A 575 -11.739 12.965 35.998 1.00 0.00 H ATOM 988 HB3 ALA A 575 -12.800 13.334 34.616 1.00 0.00 H ATOM 989 H ALA A 575 -9.564 14.420 35.791 1.00 0.00 H ATOM 990 N GLU A 576 -12.931 15.403 37.322 1.00 52.64 N ATOM 991 CA GLU A 576 -14.053 15.940 38.112 1.00 53.64 C ATOM 992 C GLU A 576 -13.662 17.142 38.984 1.00 54.19 C ATOM 993 O GLU A 576 -14.417 17.541 39.885 1.00 54.80 O ATOM 994 CB GLU A 576 -14.716 14.836 38.945 1.00 58.07 C ATOM 995 CG GLU A 576 -15.703 13.998 38.149 1.00 73.21 C ATOM 996 CD GLU A 576 -16.050 12.648 38.750 1.00103.49 C ATOM 997 OE1 GLU A 576 -16.329 12.583 39.971 1.00 95.23 O ATOM 998 OE2 GLU A 576 -16.077 11.657 37.985 1.00103.46 O ATOM 999 HA GLU A 576 -14.782 16.316 37.394 1.00 0.00 H ATOM 1000 HB2 GLU A 576 -13.937 14.179 39.333 1.00 0.00 H ATOM 1001 HB3 GLU A 576 -15.246 15.300 39.777 1.00 0.00 H ATOM 1002 HG2 GLU A 576 -16.626 14.569 38.051 1.00 0.00 H ATOM 1003 HG3 GLU A 576 -15.277 13.826 37.161 1.00 0.00 H ATOM 1004 H GLU A 576 -12.207 14.836 37.809 1.00 0.00 H ATOM 1005 N HIS A 577 -12.500 17.744 38.691 1.00 45.61 N ATOM 1006 CA HIS A 577 -12.055 18.899 39.461 1.00 43.49 C ATOM 1007 C HIS A 577 -12.461 20.226 38.849 1.00 43.92 C ATOM 1008 O HIS A 577 -12.510 20.362 37.631 1.00 40.97 O ATOM 1009 CB HIS A 577 -10.575 18.811 39.834 1.00 41.85 C ATOM 1010 CG HIS A 577 -10.310 17.716 40.819 1.00 46.41 C ATOM 1011 ND1 HIS A 577 -10.613 17.865 42.157 1.00 49.39 N ATOM 1012 CD2 HIS A 577 -9.862 16.457 40.612 1.00 49.22 C ATOM 1013 CE1 HIS A 577 -10.292 16.718 42.730 1.00 50.06 C ATOM 1014 NE2 HIS A 577 -9.846 15.835 41.840 1.00 50.06 N ATOM 1015 HA HIS A 577 -12.598 18.865 40.406 1.00 0.00 H ATOM 1016 HB2 HIS A 577 -9.995 18.621 38.931 1.00 0.00 H ATOM 1017 HB3 HIS A 577 -10.265 19.760 40.271 1.00 0.00 H ATOM 1018 HD2 HIS A 577 -9.570 16.019 39.657 1.00 0.00 H ATOM 1019 HE1 HIS A 577 -10.381 16.520 43.798 1.00 0.00 H ATOM 1020 H HIS A 577 -11.914 17.385 37.911 1.00 0.00 H ATOM 1021 N THR A 578 -12.799 21.196 39.709 1.00 41.90 N ATOM 1022 CA THR A 578 -13.209 22.535 39.263 1.00 40.95 C ATOM 1023 C THR A 578 -11.998 23.278 38.737 1.00 39.82 C ATOM 1024 O THR A 578 -10.878 22.862 39.018 1.00 37.52 O ATOM 1025 CB THR A 578 -13.903 23.314 40.382 1.00 46.29 C ATOM 1026 OG1 THR A 578 -12.946 23.649 41.389 1.00 41.00 O ATOM 1027 CG2 THR A 578 -15.126 22.573 40.967 1.00 46.79 C ATOM 1028 HA THR A 578 -13.939 22.432 38.460 1.00 0.00 H ATOM 1029 HB THR A 578 -14.307 24.232 39.954 1.00 0.00 H ATOM 1030 HG1 THR A 578 -13.394 24.153 42.114 1.00 0.00 H ATOM 1031 HG23 THR A 578 -15.826 22.339 40.164 1.00 0.00 H ATOM 1032 HG21 THR A 578 -14.796 21.650 41.444 1.00 0.00 H ATOM 1033 HG22 THR A 578 -15.616 23.209 41.704 1.00 0.00 H ATOM 1034 H THR A 578 -12.770 20.994 40.729 1.00 0.00 H ATOM 1035 N HIS A 579 -12.227 24.345 37.940 1.00 37.15 N ATOM 1036 CA HIS A 579 -11.212 25.229 37.379 1.00 34.44 C ATOM 1037 C HIS A 579 -10.309 25.754 38.509 1.00 36.35 C ATOM 1038 O HIS A 579 -9.086 25.714 38.372 1.00 35.36 O ATOM 1039 CB HIS A 579 -11.864 26.422 36.655 1.00 35.71 C ATOM 1040 CG HIS A 579 -10.859 27.402 36.130 1.00 37.11 C ATOM 1041 ND1 HIS A 579 -10.207 27.191 34.923 1.00 37.30 N ATOM 1042 CD2 HIS A 579 -10.370 28.528 36.703 1.00 37.84 C ATOM 1043 CE1 HIS A 579 -9.368 28.199 34.790 1.00 35.82 C ATOM 1044 NE2 HIS A 579 -9.433 29.034 35.837 1.00 36.47 N ATOM 1045 HA HIS A 579 -10.621 24.664 36.659 1.00 0.00 H ATOM 1046 HB2 HIS A 579 -12.452 26.043 35.819 1.00 0.00 H ATOM 1047 HB3 HIS A 579 -12.521 26.938 37.355 1.00 0.00 H ATOM 1048 HD2 HIS A 579 -10.663 28.950 37.664 1.00 0.00 H ATOM 1049 HE1 HIS A 579 -8.705 28.336 33.936 1.00 0.00 H ATOM 1050 H HIS A 579 -13.218 24.555 37.705 1.00 0.00 H ATOM 1051 N ASP A 580 -10.907 26.280 39.582 1.00 33.48 N ATOM 1052 CA ASP A 580 -10.136 26.796 40.718 1.00 32.79 C ATOM 1053 C ASP A 580 -9.242 25.681 41.352 1.00 35.53 C ATOM 1054 O ASP A 580 -8.124 25.971 41.739 1.00 34.79 O ATOM 1055 CB ASP A 580 -11.079 27.459 41.766 1.00 36.14 C ATOM 1056 CG ASP A 580 -11.679 28.819 41.376 1.00 52.18 C ATOM 1057 OD1 ASP A 580 -11.236 29.405 40.343 1.00 51.81 O ATOM 1058 OD2 ASP A 580 -12.596 29.295 42.095 1.00 62.03 O ATOM 1059 HA ASP A 580 -9.460 27.569 40.351 1.00 0.00 H ATOM 1060 HB2 ASP A 580 -11.905 26.772 41.952 1.00 0.00 H ATOM 1061 HB3 ASP A 580 -10.510 27.598 42.685 1.00 0.00 H ATOM 1062 H ASP A 580 -11.946 26.325 39.612 1.00 0.00 H ATOM 1063 N GLN A 581 -9.700 24.414 41.376 1.00 34.70 N ATOM 1064 CA GLN A 581 -8.932 23.293 41.959 1.00 34.28 C ATOM 1065 C GLN A 581 -7.737 22.974 41.108 1.00 34.18 C ATOM 1066 O GLN A 581 -6.652 22.818 41.649 1.00 30.85 O ATOM 1067 CB GLN A 581 -9.795 22.049 42.197 1.00 37.18 C ATOM 1068 CG GLN A 581 -10.743 22.169 43.397 1.00 48.97 C ATOM 1069 CD GLN A 581 -11.805 21.098 43.407 1.00 61.14 C ATOM 1070 OE1 GLN A 581 -12.199 20.571 42.367 1.00 54.98 O ATOM 1071 NE2 GLN A 581 -12.305 20.755 44.595 1.00 61.14 N ATOM 1072 HA GLN A 581 -8.583 23.617 42.940 1.00 0.00 H ATOM 1073 HB2 GLN A 581 -10.393 21.870 41.304 1.00 0.00 H ATOM 1074 HB3 GLN A 581 -9.133 21.199 42.366 1.00 0.00 H ATOM 1075 HG2 GLN A 581 -10.158 22.090 44.313 1.00 0.00 H ATOM 1076 HG3 GLN A 581 -11.230 23.144 43.361 1.00 0.00 H ATOM 1077 HE22 GLN A 581 -11.955 21.216 45.459 1.00 0.00 H ATOM 1078 HE21 GLN A 581 -13.045 20.027 44.657 1.00 0.00 H ATOM 1079 H GLN A 581 -10.635 24.216 40.966 1.00 0.00 H ATOM 1080 N VAL A 582 -7.924 22.966 39.761 1.00 30.40 N ATOM 1081 CA VAL A 582 -6.872 22.775 38.750 1.00 27.37 C ATOM 1082 C VAL A 582 -5.761 23.802 38.941 1.00 28.86 C ATOM 1083 O VAL A 582 -4.593 23.419 38.885 1.00 28.01 O ATOM 1084 CB VAL A 582 -7.451 22.840 37.311 1.00 31.32 C ATOM 1085 CG1 VAL A 582 -6.348 23.053 36.262 1.00 29.62 C ATOM 1086 CG2 VAL A 582 -8.276 21.596 37.001 1.00 32.74 C ATOM 1087 HA VAL A 582 -6.449 21.780 38.885 1.00 0.00 H ATOM 1088 HB VAL A 582 -8.112 23.705 37.262 1.00 0.00 H ATOM 1089 HG11 VAL A 582 -5.830 23.990 36.466 1.00 0.00 H ATOM 1090 HG12 VAL A 582 -5.639 22.227 36.310 1.00 0.00 H ATOM 1091 HG13 VAL A 582 -6.796 23.093 35.269 1.00 0.00 H ATOM 1092 HG21 VAL A 582 -7.644 20.712 37.086 1.00 0.00 H ATOM 1093 HG22 VAL A 582 -9.102 21.523 37.709 1.00 0.00 H ATOM 1094 HG23 VAL A 582 -8.670 21.666 35.987 1.00 0.00 H ATOM 1095 H VAL A 582 -8.895 23.107 39.415 1.00 0.00 H ATOM 1096 N VAL A 583 -6.123 25.105 39.084 1.00 25.28 N ATOM 1097 CA VAL A 583 -5.169 26.213 39.285 1.00 25.84 C ATOM 1098 C VAL A 583 -4.379 25.960 40.619 1.00 27.90 C ATOM 1099 O VAL A 583 -3.153 25.983 40.634 1.00 25.32 O ATOM 1100 CB VAL A 583 -5.851 27.614 39.235 1.00 30.30 C ATOM 1101 CG1 VAL A 583 -4.879 28.728 39.603 1.00 29.53 C ATOM 1102 CG2 VAL A 583 -6.474 27.889 37.860 1.00 31.37 C ATOM 1103 HA VAL A 583 -4.462 26.229 38.456 1.00 0.00 H ATOM 1104 HB VAL A 583 -6.649 27.600 39.977 1.00 0.00 H ATOM 1105 HG11 VAL A 583 -4.506 28.564 40.614 1.00 0.00 H ATOM 1106 HG12 VAL A 583 -4.045 28.727 38.902 1.00 0.00 H ATOM 1107 HG13 VAL A 583 -5.394 29.688 39.556 1.00 0.00 H ATOM 1108 HG21 VAL A 583 -5.696 27.856 37.097 1.00 0.00 H ATOM 1109 HG22 VAL A 583 -7.227 27.131 37.646 1.00 0.00 H ATOM 1110 HG23 VAL A 583 -6.940 28.875 37.864 1.00 0.00 H ATOM 1111 H VAL A 583 -7.137 25.335 39.050 1.00 0.00 H ATOM 1112 N LEU A 584 -5.097 25.680 41.697 1.00 25.85 N ATOM 1113 CA LEU A 584 -4.486 25.311 42.973 1.00 27.16 C ATOM 1114 C LEU A 584 -3.538 24.081 42.871 1.00 30.75 C ATOM 1115 O LEU A 584 -2.509 24.088 43.541 1.00 29.62 O ATOM 1116 CB LEU A 584 -5.561 25.080 44.049 1.00 27.99 C ATOM 1117 CG LEU A 584 -6.260 26.361 44.595 1.00 35.37 C ATOM 1118 CD1 LEU A 584 -7.113 26.048 45.806 1.00 37.31 C ATOM 1119 CD2 LEU A 584 -5.267 27.454 44.960 1.00 35.87 C ATOM 1120 HA LEU A 584 -3.863 26.156 43.266 1.00 0.00 H ATOM 1121 HB2 LEU A 584 -6.329 24.436 43.622 1.00 0.00 H ATOM 1122 HB3 LEU A 584 -5.089 24.572 44.890 1.00 0.00 H ATOM 1123 HG LEU A 584 -6.892 26.726 43.785 1.00 0.00 H ATOM 1124 HD21 LEU A 584 -4.590 27.085 45.731 1.00 0.00 H ATOM 1125 HD22 LEU A 584 -4.695 27.734 44.075 1.00 0.00 H ATOM 1126 HD23 LEU A 584 -5.807 28.323 45.335 1.00 0.00 H ATOM 1127 HD11 LEU A 584 -7.880 25.324 45.531 1.00 0.00 H ATOM 1128 HD12 LEU A 584 -6.485 25.632 46.594 1.00 0.00 H ATOM 1129 HD13 LEU A 584 -7.586 26.963 46.162 1.00 0.00 H ATOM 1130 H LEU A 584 -6.134 25.724 41.633 1.00 0.00 H ATOM 1131 N PHE A 585 -3.856 23.073 42.012 1.00 27.44 N ATOM 1132 CA PHE A 585 -2.994 21.905 41.788 1.00 27.37 C ATOM 1133 C PHE A 585 -1.673 22.374 41.149 1.00 30.78 C ATOM 1134 O PHE A 585 -0.603 21.898 41.544 1.00 29.74 O ATOM 1135 CB PHE A 585 -3.647 20.826 40.885 1.00 29.21 C ATOM 1136 CG PHE A 585 -4.858 20.060 41.380 1.00 32.71 C ATOM 1137 CD1 PHE A 585 -5.152 19.985 42.736 1.00 35.83 C ATOM 1138 CD2 PHE A 585 -5.663 19.357 40.493 1.00 37.52 C ATOM 1139 CE1 PHE A 585 -6.243 19.243 43.194 1.00 40.70 C ATOM 1140 CE2 PHE A 585 -6.763 18.620 40.951 1.00 43.38 C ATOM 1141 CZ PHE A 585 -7.036 18.557 42.298 1.00 42.63 C ATOM 1142 HA PHE A 585 -2.821 21.441 42.759 1.00 0.00 H ATOM 1143 HB2 PHE A 585 -3.944 21.324 39.962 1.00 0.00 H ATOM 1144 HB3 PHE A 585 -2.875 20.088 40.666 1.00 0.00 H ATOM 1145 HD2 PHE A 585 -5.436 19.379 39.427 1.00 0.00 H ATOM 1146 HE2 PHE A 585 -7.402 18.097 40.240 1.00 0.00 H ATOM 1147 HZ PHE A 585 -7.878 17.965 42.657 1.00 0.00 H ATOM 1148 HE1 PHE A 585 -6.468 19.206 44.260 1.00 0.00 H ATOM 1149 HD1 PHE A 585 -4.522 20.513 43.452 1.00 0.00 H ATOM 1150 H PHE A 585 -4.753 23.133 41.489 1.00 0.00 H ATOM 1151 N ILE A 586 -1.760 23.271 40.147 1.00 27.55 N ATOM 1152 CA ILE A 586 -0.583 23.838 39.465 1.00 27.32 C ATOM 1153 C ILE A 586 0.313 24.612 40.450 1.00 28.62 C ATOM 1154 O ILE A 586 1.538 24.470 40.419 1.00 29.61 O ATOM 1155 CB ILE A 586 -0.946 24.657 38.181 1.00 30.40 C ATOM 1156 CG1 ILE A 586 -1.669 23.747 37.141 1.00 29.73 C ATOM 1157 CG2 ILE A 586 0.336 25.290 37.550 1.00 31.45 C ATOM 1158 CD1 ILE A 586 -2.616 24.442 36.119 1.00 37.63 C ATOM 1159 HA ILE A 586 0.005 22.998 39.095 1.00 0.00 H ATOM 1160 HB ILE A 586 -1.622 25.462 38.469 1.00 0.00 H ATOM 1161 HG12 ILE A 586 -0.900 23.225 36.572 1.00 0.00 H ATOM 1162 HG13 ILE A 586 -2.263 23.022 37.697 1.00 0.00 H ATOM 1163 HD11 ILE A 586 -3.412 24.958 36.656 1.00 0.00 H ATOM 1164 HD12 ILE A 586 -2.047 25.161 35.530 1.00 0.00 H ATOM 1165 HD13 ILE A 586 -3.049 23.691 35.458 1.00 0.00 H ATOM 1166 HG21 ILE A 586 0.804 25.957 38.274 1.00 0.00 H ATOM 1167 HG22 ILE A 586 1.034 24.499 37.278 1.00 0.00 H ATOM 1168 HG23 ILE A 586 0.060 25.854 36.659 1.00 0.00 H ATOM 1169 H ILE A 586 -2.705 23.578 39.840 1.00 0.00 H ATOM 1170 N LYS A 587 -0.300 25.402 41.331 1.00 26.07 N ATOM 1171 CA LYS A 587 0.421 26.207 42.327 1.00 25.47 C ATOM 1172 C LYS A 587 0.908 25.372 43.529 1.00 28.58 C ATOM 1173 O LYS A 587 1.766 25.847 44.279 1.00 26.98 O ATOM 1174 CB LYS A 587 -0.445 27.382 42.799 1.00 27.70 C ATOM 1175 CG LYS A 587 -0.824 28.288 41.630 1.00 30.71 C ATOM 1176 CD LYS A 587 -1.626 29.473 42.047 1.00 34.90 C ATOM 1177 CE LYS A 587 -1.741 30.432 40.872 1.00 43.36 C ATOM 1178 NZ LYS A 587 -2.922 31.311 41.015 1.00 46.22 N ATOM 1179 HA LYS A 587 1.312 26.596 41.834 1.00 0.00 H ATOM 1180 HB2 LYS A 587 -1.354 26.993 43.258 1.00 0.00 H ATOM 1181 HB3 LYS A 587 0.112 27.963 43.534 1.00 0.00 H ATOM 1182 HG2 LYS A 587 0.090 28.638 41.151 1.00 0.00 H ATOM 1183 HG3 LYS A 587 -1.407 27.707 40.915 1.00 0.00 H ATOM 1184 HD2 LYS A 587 -2.621 29.151 42.355 1.00 0.00 H ATOM 1185 HD3 LYS A 587 -1.133 29.973 42.880 1.00 0.00 H ATOM 1186 HE2 LYS A 587 -1.834 29.857 39.951 1.00 0.00 H ATOM 1187 HE3 LYS A 587 -0.843 31.047 40.825 1.00 0.00 H ATOM 1188 HZ1 LYS A 587 -3.783 30.729 41.055 1.00 0.00 H ATOM 1189 HZ2 LYS A 587 -2.836 31.866 41.890 1.00 0.00 H ATOM 1190 HZ3 LYS A 587 -2.975 31.954 40.199 1.00 0.00 H ATOM 1191 H LYS A 587 -1.339 25.451 41.313 1.00 0.00 H ATOM 1192 N ALA A 588 0.450 24.106 43.656 1.00 25.10 N ATOM 1193 CA ALA A 588 0.894 23.260 44.769 1.00 25.20 C ATOM 1194 C ALA A 588 2.322 22.707 44.526 1.00 30.77 C ATOM 1195 O ALA A 588 2.515 21.582 44.089 1.00 32.70 O ATOM 1196 CB ALA A 588 -0.118 22.179 45.060 1.00 25.31 C ATOM 1197 HA ALA A 588 0.959 23.876 45.666 1.00 0.00 H ATOM 1198 HB1 ALA A 588 -1.071 22.637 45.325 1.00 0.00 H ATOM 1199 HB2 ALA A 588 -0.247 21.556 44.175 1.00 0.00 H ATOM 1200 HB3 ALA A 588 0.235 21.566 45.889 1.00 0.00 H ATOM 1201 H ALA A 588 -0.223 23.729 42.958 1.00 0.00 H ATOM 1202 N SER A 589 3.307 23.572 44.758 1.00 28.23 N ATOM 1203 CA SER A 589 4.753 23.366 44.579 1.00 29.26 C ATOM 1204 C SER A 589 5.327 22.156 45.353 1.00 32.39 C ATOM 1205 O SER A 589 6.235 21.492 44.880 1.00 31.78 O ATOM 1206 CB SER A 589 5.517 24.660 44.883 1.00 31.52 C ATOM 1207 OG SER A 589 5.448 25.001 46.258 1.00 33.48 O ATOM 1208 HA SER A 589 4.898 23.108 43.530 1.00 0.00 H ATOM 1209 HB2 SER A 589 5.086 25.471 44.296 1.00 0.00 H ATOM 1210 HB3 SER A 589 6.562 24.527 44.604 1.00 0.00 H ATOM 1211 HG SER A 589 5.951 25.839 46.415 1.00 0.00 H ATOM 1212 H SER A 589 3.019 24.508 45.109 1.00 0.00 H ATOM 1213 N CYS A 590 4.732 21.820 46.499 1.00 29.77 N ATOM 1214 CA CYS A 590 5.168 20.701 47.296 1.00 31.11 C ATOM 1215 C CYS A 590 4.881 19.376 46.616 1.00 34.44 C ATOM 1216 O CYS A 590 5.558 18.396 46.928 1.00 33.04 O ATOM 1217 CB CYS A 590 4.582 20.759 48.700 1.00 32.17 C ATOM 1218 SG CYS A 590 5.192 22.136 49.702 1.00 36.89 S ATOM 1219 HA CYS A 590 6.251 20.774 47.394 1.00 0.00 H ATOM 1220 HB2 CYS A 590 4.827 19.828 49.212 1.00 0.00 H ATOM 1221 HB3 CYS A 590 3.499 20.851 48.615 1.00 0.00 H ATOM 1222 HG CYS A 590 4.600 22.094 50.948 1.00 0.00 H ATOM 1223 H CYS A 590 3.924 22.386 46.829 1.00 0.00 H ATOM 1224 N GLU A 591 3.924 19.365 45.641 1.00 30.49 N ATOM 1225 CA GLU A 591 3.553 18.148 44.879 1.00 29.77 C ATOM 1226 C GLU A 591 4.401 17.971 43.648 1.00 36.34 C ATOM 1227 O GLU A 591 4.129 17.082 42.848 1.00 37.08 O ATOM 1228 CB GLU A 591 2.057 18.139 44.524 1.00 29.71 C ATOM 1229 CG GLU A 591 1.167 18.222 45.760 1.00 38.80 C ATOM 1230 CD GLU A 591 -0.297 17.875 45.583 1.00 52.09 C ATOM 1231 OE1 GLU A 591 -0.922 18.340 44.602 1.00 54.58 O ATOM 1232 OE2 GLU A 591 -0.832 17.165 46.465 1.00 36.44 O ATOM 1233 HA GLU A 591 3.748 17.297 45.532 1.00 0.00 H ATOM 1234 HB2 GLU A 591 1.844 18.993 43.881 1.00 0.00 H ATOM 1235 HB3 GLU A 591 1.829 17.217 43.989 1.00 0.00 H ATOM 1236 HG2 GLU A 591 1.578 17.542 46.506 1.00 0.00 H ATOM 1237 HG3 GLU A 591 1.219 19.244 46.134 1.00 0.00 H ATOM 1238 H GLU A 591 3.431 20.254 45.422 1.00 0.00 H ATOM 1239 N ARG A 592 5.441 18.804 43.486 1.00 35.46 N ATOM 1240 CA ARG A 592 6.322 18.703 42.324 1.00 36.88 C ATOM 1241 C ARG A 592 7.453 17.710 42.587 1.00 46.98 C ATOM 1242 O ARG A 592 8.176 17.808 43.581 1.00 48.35 O ATOM 1243 CB ARG A 592 6.851 20.083 41.897 1.00 34.79 C ATOM 1244 CG ARG A 592 5.801 20.976 41.303 1.00 35.73 C ATOM 1245 CD ARG A 592 6.310 22.399 41.190 1.00 34.51 C ATOM 1246 NE ARG A 592 5.176 23.300 41.140 1.00 32.35 N ATOM 1247 CZ ARG A 592 5.234 24.614 41.308 1.00 30.65 C ATOM 1248 NH1 ARG A 592 6.377 25.202 41.638 1.00 23.47 N ATOM 1249 NH2 ARG A 592 4.137 25.331 41.266 1.00 22.86 N ATOM 1250 HA ARG A 592 5.738 18.319 41.487 1.00 0.00 H ATOM 1251 HB2 ARG A 592 7.268 20.578 42.774 1.00 0.00 H ATOM 1252 HB3 ARG A 592 7.637 19.936 41.156 1.00 0.00 H ATOM 1253 HG2 ARG A 592 5.539 20.610 40.311 1.00 0.00 H ATOM 1254 HG3 ARG A 592 4.916 20.961 41.940 1.00 0.00 H ATOM 1255 HD2 ARG A 592 6.902 22.505 40.281 1.00 0.00 H ATOM 1256 HD3 ARG A 592 6.929 22.637 42.055 1.00 0.00 H ATOM 1257 HE ARG A 592 4.241 22.882 40.958 1.00 0.00 H ATOM 1258 HH12 ARG A 592 6.413 26.233 41.768 1.00 0.00 H ATOM 1259 HH11 ARG A 592 7.237 24.632 41.767 1.00 0.00 H ATOM 1260 HH22 ARG A 592 4.184 26.362 41.398 1.00 0.00 H ATOM 1261 HH21 ARG A 592 3.220 24.869 41.101 1.00 0.00 H ATOM 1262 H ARG A 592 5.624 19.536 44.202 1.00 0.00 H ATOM 1263 N HIS A 593 7.566 16.726 41.711 1.00 47.65 N ATOM 1264 CA HIS A 593 8.597 15.705 41.787 1.00 51.91 C ATOM 1265 C HIS A 593 9.904 16.337 41.289 1.00 55.46 C ATOM 1266 O HIS A 593 9.957 16.817 40.152 1.00 55.57 O ATOM 1267 CB HIS A 593 8.167 14.461 40.980 1.00 55.61 C ATOM 1268 CG HIS A 593 7.540 13.361 41.809 1.00 61.85 C ATOM 1269 ND1 HIS A 593 7.047 12.198 41.216 1.00 65.60 N ATOM 1270 CD2 HIS A 593 7.387 13.257 43.153 1.00 65.00 C ATOM 1271 CE1 HIS A 593 6.592 11.448 42.208 1.00 66.17 C ATOM 1272 NE2 HIS A 593 6.772 12.042 43.392 1.00 66.38 N ATOM 1273 HA HIS A 593 8.752 15.355 42.808 1.00 0.00 H ATOM 1274 HB2 HIS A 593 7.443 14.776 40.228 1.00 0.00 H ATOM 1275 HB3 HIS A 593 9.049 14.054 40.485 1.00 0.00 H ATOM 1276 HD2 HIS A 593 7.690 13.990 43.900 1.00 0.00 H ATOM 1277 HE1 HIS A 593 6.129 10.470 42.076 1.00 0.00 H ATOM 1278 H HIS A 593 6.883 16.681 40.928 1.00 0.00 H ATOM 1279 N SER A 594 10.913 16.448 42.193 1.00 52.67 N ATOM 1280 CA SER A 594 12.224 17.074 41.963 1.00 54.01 C ATOM 1281 C SER A 594 12.093 18.564 41.510 1.00 54.86 C ATOM 1282 O SER A 594 12.789 18.998 40.582 1.00 56.03 O ATOM 1283 CB SER A 594 13.062 16.257 40.973 1.00 61.28 C ATOM 1284 OG SER A 594 12.922 14.855 41.150 1.00 76.58 O ATOM 1285 HA SER A 594 12.749 17.080 42.918 1.00 0.00 H ATOM 1286 HB2 SER A 594 14.111 16.521 41.106 1.00 0.00 H ATOM 1287 HB3 SER A 594 12.750 16.512 39.960 1.00 0.00 H ATOM 1288 HG SER A 594 13.484 14.382 40.486 1.00 0.00 H ATOM 1289 H SER A 594 10.741 16.052 43.139 1.00 0.00 H ATOM 1290 N GLY A 595 11.168 19.299 42.144 1.00 47.03 N ATOM 1291 CA GLY A 595 10.864 20.703 41.861 1.00 44.54 C ATOM 1292 C GLY A 595 10.273 21.023 40.490 1.00 46.66 C ATOM 1293 O GLY A 595 10.216 22.197 40.112 1.00 46.58 O ATOM 1294 HA3 GLY A 595 11.792 21.267 41.959 1.00 0.00 H ATOM 1295 HA2 GLY A 595 10.153 21.044 42.613 1.00 0.00 H ATOM 1296 H GLY A 595 10.622 18.834 42.898 1.00 0.00 H ATOM 1297 N GLU A 596 9.809 20.003 39.744 1.00 41.02 N ATOM 1298 CA GLU A 596 9.229 20.165 38.408 1.00 40.17 C ATOM 1299 C GLU A 596 7.741 19.863 38.394 1.00 40.02 C ATOM 1300 O GLU A 596 7.304 18.875 38.990 1.00 38.20 O ATOM 1301 CB GLU A 596 9.901 19.226 37.383 1.00 44.07 C ATOM 1302 CG GLU A 596 11.413 19.300 37.291 1.00 61.61 C ATOM 1303 CD GLU A 596 11.990 18.539 36.115 1.00 86.08 C ATOM 1304 OE1 GLU A 596 12.726 17.553 36.346 1.00 88.67 O ATOM 1305 OE2 GLU A 596 11.694 18.920 34.960 1.00 78.23 O ATOM 1306 HA GLU A 596 9.398 21.207 38.137 1.00 0.00 H ATOM 1307 HB2 GLU A 596 9.634 18.202 37.646 1.00 0.00 H ATOM 1308 HB3 GLU A 596 9.497 19.464 36.399 1.00 0.00 H ATOM 1309 HG2 GLU A 596 11.702 20.347 37.199 1.00 0.00 H ATOM 1310 HG3 GLU A 596 11.834 18.888 38.208 1.00 0.00 H ATOM 1311 H GLU A 596 9.866 19.043 40.139 1.00 0.00 H ATOM 1312 N LEU A 597 6.968 20.696 37.671 1.00 34.90 N ATOM 1313 CA LEU A 597 5.540 20.473 37.474 1.00 32.62 C ATOM 1314 C LEU A 597 5.417 19.435 36.347 1.00 36.76 C ATOM 1315 O LEU A 597 5.976 19.607 35.254 1.00 36.76 O ATOM 1316 CB LEU A 597 4.812 21.791 37.093 1.00 30.75 C ATOM 1317 CG LEU A 597 3.382 21.684 36.519 1.00 31.62 C ATOM 1318 CD1 LEU A 597 2.367 21.462 37.659 1.00 29.44 C ATOM 1319 CD2 LEU A 597 3.014 22.967 35.719 1.00 34.17 C ATOM 1320 HA LEU A 597 5.072 20.118 38.392 1.00 0.00 H ATOM 1321 HB2 LEU A 597 4.756 22.404 37.993 1.00 0.00 H ATOM 1322 HB3 LEU A 597 5.425 22.297 36.347 1.00 0.00 H ATOM 1323 HG LEU A 597 3.346 20.832 35.841 1.00 0.00 H ATOM 1324 HD21 LEU A 597 3.066 23.833 36.379 1.00 0.00 H ATOM 1325 HD22 LEU A 597 3.717 23.094 34.895 1.00 0.00 H ATOM 1326 HD23 LEU A 597 2.003 22.870 35.324 1.00 0.00 H ATOM 1327 HD11 LEU A 597 2.611 20.540 38.186 1.00 0.00 H ATOM 1328 HD12 LEU A 597 2.412 22.302 38.353 1.00 0.00 H ATOM 1329 HD13 LEU A 597 1.363 21.388 37.241 1.00 0.00 H ATOM 1330 H LEU A 597 7.407 21.532 37.236 1.00 0.00 H ATOM 1331 N MET A 598 4.732 18.342 36.636 1.00 34.32 N ATOM 1332 CA MET A 598 4.506 17.273 35.662 1.00 34.09 C ATOM 1333 C MET A 598 3.071 17.359 35.178 1.00 35.25 C ATOM 1334 O MET A 598 2.134 17.477 35.976 1.00 35.57 O ATOM 1335 CB MET A 598 4.809 15.900 36.256 1.00 37.46 C ATOM 1336 HA MET A 598 5.185 17.402 34.819 1.00 0.00 H ATOM 1337 HB2 MET A 598 5.852 15.864 36.572 1.00 0.00 H ATOM 1338 HB3 MET A 598 4.161 15.726 37.115 1.00 0.00 H ATOM 1339 H MET A 598 4.338 18.238 37.593 1.00 0.00 H ATOM 1340 N LEU A 599 2.916 17.391 33.878 1.00 31.50 N ATOM 1341 CA LEU A 599 1.620 17.404 33.232 1.00 32.13 C ATOM 1342 C LEU A 599 1.513 16.249 32.239 1.00 38.69 C ATOM 1343 O LEU A 599 2.451 15.976 31.470 1.00 40.29 O ATOM 1344 CB LEU A 599 1.359 18.710 32.460 1.00 31.71 C ATOM 1345 CG LEU A 599 1.573 20.053 33.134 1.00 33.85 C ATOM 1346 CD1 LEU A 599 1.603 21.158 32.035 1.00 33.91 C ATOM 1347 CD2 LEU A 599 0.457 20.335 34.184 1.00 30.87 C ATOM 1348 HA LEU A 599 0.881 17.310 34.028 1.00 0.00 H ATOM 1349 HB2 LEU A 599 2.008 18.692 31.584 1.00 0.00 H ATOM 1350 HB3 LEU A 599 0.317 18.682 32.140 1.00 0.00 H ATOM 1351 HG LEU A 599 2.521 20.047 33.672 1.00 0.00 H ATOM 1352 HD21 LEU A 599 -0.513 20.343 33.688 1.00 0.00 H ATOM 1353 HD22 LEU A 599 0.471 19.555 34.945 1.00 0.00 H ATOM 1354 HD23 LEU A 599 0.636 21.304 34.651 1.00 0.00 H ATOM 1355 HD11 LEU A 599 2.418 20.956 31.340 1.00 0.00 H ATOM 1356 HD12 LEU A 599 0.656 21.158 31.496 1.00 0.00 H ATOM 1357 HD13 LEU A 599 1.756 22.130 32.503 1.00 0.00 H ATOM 1358 H LEU A 599 3.766 17.408 33.279 1.00 0.00 H ATOM 1359 N LEU A 600 0.333 15.616 32.205 1.00 33.38 N ATOM 1360 CA LEU A 600 0.032 14.621 31.196 1.00 33.04 C ATOM 1361 C LEU A 600 -1.025 15.260 30.322 1.00 36.74 C ATOM 1362 O LEU A 600 -2.068 15.661 30.828 1.00 34.40 O ATOM 1363 CB LEU A 600 -0.466 13.297 31.776 1.00 34.06 C ATOM 1364 CG LEU A 600 -0.766 12.208 30.734 1.00 39.12 C ATOM 1365 CD1 LEU A 600 0.502 11.678 30.132 1.00 40.78 C ATOM 1366 CD2 LEU A 600 -1.554 11.103 31.349 1.00 43.47 C ATOM 1367 HA LEU A 600 0.934 14.352 30.646 1.00 0.00 H ATOM 1368 HB2 LEU A 600 0.297 12.916 32.455 1.00 0.00 H ATOM 1369 HB3 LEU A 600 -1.381 13.494 32.334 1.00 0.00 H ATOM 1370 HG LEU A 600 -1.358 12.655 29.936 1.00 0.00 H ATOM 1371 HD21 LEU A 600 -0.984 10.664 32.168 1.00 0.00 H ATOM 1372 HD22 LEU A 600 -2.495 11.498 31.731 1.00 0.00 H ATOM 1373 HD23 LEU A 600 -1.757 10.341 30.597 1.00 0.00 H ATOM 1374 HD11 LEU A 600 1.039 12.492 29.644 1.00 0.00 H ATOM 1375 HD12 LEU A 600 1.124 11.250 30.918 1.00 0.00 H ATOM 1376 HD13 LEU A 600 0.261 10.909 29.398 1.00 0.00 H ATOM 1377 H LEU A 600 -0.385 15.845 32.921 1.00 0.00 H ATOM 1378 N VAL A 601 -0.731 15.403 29.026 1.00 34.66 N ATOM 1379 CA VAL A 601 -1.619 16.092 28.081 1.00 35.68 C ATOM 1380 C VAL A 601 -1.932 15.293 26.850 1.00 42.53 C ATOM 1381 O VAL A 601 -1.154 14.418 26.454 1.00 42.60 O ATOM 1382 CB VAL A 601 -1.139 17.526 27.671 1.00 39.61 C ATOM 1383 CG1 VAL A 601 -1.096 18.483 28.868 1.00 38.25 C ATOM 1384 CG2 VAL A 601 0.199 17.484 26.936 1.00 40.60 C ATOM 1385 HA VAL A 601 -2.539 16.205 28.655 1.00 0.00 H ATOM 1386 HB VAL A 601 -1.880 17.921 26.976 1.00 0.00 H ATOM 1387 HG11 VAL A 601 -2.093 18.568 29.299 1.00 0.00 H ATOM 1388 HG12 VAL A 601 -0.407 18.095 29.618 1.00 0.00 H ATOM 1389 HG13 VAL A 601 -0.758 19.464 28.535 1.00 0.00 H ATOM 1390 HG21 VAL A 601 0.955 17.041 27.585 1.00 0.00 H ATOM 1391 HG22 VAL A 601 0.097 16.884 26.032 1.00 0.00 H ATOM 1392 HG23 VAL A 601 0.497 18.498 26.669 1.00 0.00 H ATOM 1393 H VAL A 601 0.164 15.010 28.672 1.00 0.00 H ATOM 1394 N ARG A 602 -3.049 15.674 26.190 1.00 41.66 N ATOM 1395 CA ARG A 602 -3.486 15.120 24.915 1.00 42.73 C ATOM 1396 C ARG A 602 -3.326 16.274 23.920 1.00 47.87 C ATOM 1397 O ARG A 602 -4.020 17.282 24.080 1.00 45.80 O ATOM 1398 CB ARG A 602 -4.961 14.670 24.995 1.00 42.53 C ATOM 1399 CG ARG A 602 -5.344 13.580 23.982 1.00 58.49 C ATOM 1400 CD ARG A 602 -6.752 13.013 24.208 1.00 72.66 C ATOM 1401 NE ARG A 602 -6.872 12.217 25.437 1.00 82.28 N ATOM 1402 CZ ARG A 602 -7.749 12.452 26.414 1.00 95.08 C ATOM 1403 NH1 ARG A 602 -8.603 13.464 26.321 1.00 80.65 N ATOM 1404 NH2 ARG A 602 -7.782 11.673 27.485 1.00 82.94 N ATOM 1405 HA ARG A 602 -2.911 14.241 24.625 1.00 0.00 H ATOM 1406 HB2 ARG A 602 -5.147 14.285 25.998 1.00 0.00 H ATOM 1407 HB3 ARG A 602 -5.594 15.539 24.817 1.00 0.00 H ATOM 1408 HG2 ARG A 602 -5.299 14.006 22.980 1.00 0.00 H ATOM 1409 HG3 ARG A 602 -4.625 12.765 24.061 1.00 0.00 H ATOM 1410 HD2 ARG A 602 -7.010 12.379 23.359 1.00 0.00 H ATOM 1411 HD3 ARG A 602 -7.454 13.845 24.265 1.00 0.00 H ATOM 1412 HE ARG A 602 -6.225 11.411 25.554 1.00 0.00 H ATOM 1413 HH12 ARG A 602 -9.284 13.642 27.087 1.00 0.00 H ATOM 1414 HH11 ARG A 602 -8.591 14.079 25.483 1.00 0.00 H ATOM 1415 HH22 ARG A 602 -8.468 11.861 28.244 1.00 0.00 H ATOM 1416 HH21 ARG A 602 -7.122 10.874 27.567 1.00 0.00 H ATOM 1417 H ARG A 602 -3.637 16.414 26.623 1.00 0.00 H ATOM 1418 N PRO A 603 -2.389 16.194 22.933 1.00 48.16 N ATOM 1419 CA PRO A 603 -2.235 17.288 21.952 1.00 54.17 C ATOM 1420 C PRO A 603 -3.428 17.419 21.012 1.00 85.28 C ATOM 1421 O PRO A 603 -4.158 16.455 20.790 1.00 49.99 O ATOM 1422 CB PRO A 603 -0.974 16.884 21.171 1.00 57.12 C ATOM 1423 CG PRO A 603 -0.284 15.855 22.054 1.00 59.48 C ATOM 1424 CD PRO A 603 -1.434 15.111 22.643 1.00 53.78 C ATOM 1425 HA PRO A 603 -2.165 18.260 22.440 1.00 0.00 H ATOM 1426 HD3 PRO A 603 -1.849 14.397 21.932 1.00 0.00 H ATOM 1427 HD2 PRO A 603 -1.142 14.587 23.553 1.00 0.00 H ATOM 1428 HG3 PRO A 603 0.312 16.337 22.829 1.00 0.00 H ATOM 1429 HG2 PRO A 603 0.353 15.195 21.466 1.00 0.00 H ATOM 1430 HB2 PRO A 603 -1.241 16.447 20.209 1.00 0.00 H ATOM 1431 HB3 PRO A 603 -0.328 17.747 21.010 1.00 0.00 H TER 1432 PRO A 603 HETATM 1433 O HOH 1 2.506 22.109 41.408 1.00 29.94 O HETATM 1434 O HOH 2 -1.643 25.678 45.692 1.00 22.04 O HETATM 1435 O HOH 3 -0.280 19.246 42.156 1.00 29.59 O HETATM 1436 O HOH 4 1.704 14.076 35.496 1.00 36.64 O HETATM 1437 O HOH 5 2.514 37.344 23.056 1.00 40.22 O HETATM 1438 O HOH 6 -1.642 28.258 46.123 1.00 29.03 O HETATM 1439 O HOH 7 5.220 15.875 39.760 1.00 37.07 O HETATM 1440 O HOH 8 -13.670 26.962 39.653 1.00 37.43 O HETATM 1441 O HOH 9 0.382 14.900 43.511 1.00 36.38 O HETATM 1442 O HOH 10 -13.776 25.046 43.542 1.00 45.31 O HETATM 1443 O HOH 11 8.935 18.895 29.084 1.00 36.43 O HETATM 1444 O HOH 12 10.357 14.646 44.986 1.00 54.31 O HETATM 1445 O HOH 13 -10.475 13.127 38.881 1.00 54.58 O HETATM 1446 O HOH 14 4.439 16.474 48.792 1.00 48.47 O HETATM 1447 O HOH 15 -1.284 6.141 22.219 1.00 37.08 O HETATM 1448 O HOH 16 3.009 28.770 44.404 1.00 50.44 O HETATM 1449 O HOH 17 -10.822 25.212 44.974 1.00 39.15 O HETATM 1450 O HOH 18 1.902 29.571 22.163 1.00 37.13 O HETATM 1451 O HOH 19 -11.750 24.352 27.914 1.00 54.64 O HETATM 1452 O HOH 20 -11.821 18.544 33.950 1.00 66.81 O HETATM 1453 O HOH 21 -3.488 10.780 43.183 1.00 59.93 O HETATM 1454 O HOH 22 8.948 22.883 44.523 1.00 38.10 O HETATM 1455 O HOH 23 12.576 20.793 32.384 1.00 51.59 O HETATM 1456 O HOH 24 -4.972 12.374 45.052 1.00 55.32 O HETATM 1457 O HOH 25 6.046 27.895 42.308 1.00 46.01 O HETATM 1458 O HOH 26 13.122 20.841 28.909 1.00 50.04 O HETATM 1459 O HOH 27 5.183 19.170 22.209 1.00 43.01 O HETATM 1460 O HOH 28 1.222 34.431 23.736 1.00 57.81 O HETATM 1461 O HOH 29 4.450 13.363 39.426 1.00 54.48 O HETATM 1462 O HOH 30 6.570 35.272 35.786 1.00 53.53 O HETATM 1463 O HOH 31 9.393 20.688 21.833 1.00 44.97 O HETATM 1464 O HOH 32 0.267 32.689 22.021 1.00 45.70 O HETATM 1465 O HOH 33 11.917 30.873 31.110 1.00 52.71 O HETATM 1466 O HOH 34 -5.392 30.320 43.000 1.00 37.84 O HETATM 1467 O HOH 35 13.132 27.708 35.085 1.00 58.34 O HETATM 1468 O HOH 36 8.028 16.609 36.272 1.00 53.98 O HETATM 1469 O HOH 37 -5.420 10.197 40.816 1.00 50.48 O HETATM 1470 O HOH 38 7.208 36.347 27.800 1.00 45.39 O HETATM 1471 O HOH 39 0.535 29.946 45.403 1.00 35.70 O HETATM 1472 O HOH 40 1.000 35.486 36.611 1.00 53.06 O HETATM 1473 O HOH 41 -5.947 18.971 20.069 1.00 55.02 O HETATM 1474 O HOH 42 12.081 23.690 32.600 1.00 64.31 O HETATM 1475 O HOH 43 -7.732 28.871 42.179 1.00 42.78 O HETATM 1476 O HOH 44 -9.153 17.746 30.900 1.00 67.78 O HETATM 1477 O HOH 45 -5.504 17.066 18.162 1.00 47.25 O HETATM 1478 O HOH 46 11.538 25.287 30.533 1.00 60.41 O HETATM 1479 O HOH 47 10.343 24.337 23.484 1.00 45.24 O HETATM 1480 O HOH 48 2.317 19.264 24.125 1.00 44.72 O HETATM 1481 O HOH 49 9.505 23.947 41.879 1.00 54.32 O HETATM 1482 O HOH 50 -15.037 18.289 42.299 1.00 59.69 O HETATM 1483 O HOH 51 4.528 38.268 25.605 1.00 53.77 O HETATM 1484 O HOH 52 5.901 38.830 23.157 1.00 52.08 O HETATM 1485 O HOH 53 -8.757 30.188 40.255 1.00 42.64 O HETATM 1486 O HOH 54 4.580 14.490 42.656 1.00 70.01 O HETATM 1487 O HOH 55 -5.432 18.337 48.124 1.00 50.85 O HETATM 1488 O HOH 56 -3.734 21.495 18.858 1.00 53.55 O HETATM 1489 O HOH 57 -14.663 27.514 43.493 1.00 63.47 O HETATM 1490 O HOH 58 10.367 15.475 36.764 1.00 52.85 O HETATM 1491 O HOH 59 -13.971 31.995 40.708 1.00 55.50 O HETATM 1492 O HOH 60 0.567 12.916 19.713 1.00 67.56 O HETATM 1493 O HOH 61 -8.599 16.856 23.857 1.00 46.25 O HETATM 1494 O HOH 62 6.039 32.557 33.354 1.00 47.99 O HETATM 1495 O HOH 63 -1.069 12.210 43.511 1.00 50.24 O HETATM 1496 O HOH 64 1.418 11.023 44.517 1.00 57.18 O HETATM 1497 O HOH 65 2.545 11.819 42.434 1.00 45.13 O HETATM 1498 O HOH 66 -0.050 33.068 37.936 1.00 61.30 O HETATM 1499 O HOH 67 -0.505 37.118 35.230 1.00 57.29 O HETATM 1500 O HOH 68 -5.277 34.652 35.902 1.00 38.93 O HETATM 1501 O HOH 69 -7.744 35.361 34.708 1.00 47.36 O HETATM 1502 O HOH 70 -1.974 35.778 29.797 1.00 61.49 O HETATM 1503 O HOH 71 -2.452 36.637 36.768 1.00 55.77 O HETATM 1504 O HOH 72 -2.611 33.012 38.685 1.00 56.77 O HETATM 1505 N ILE A 73 -13.686 31.023 31.903 1.00 0.24 N HETATM 1506 CA ILE A 73 -12.619 31.781 32.559 1.00 0.07 C HETATM 1507 C ILE A 73 -11.235 31.098 32.462 1.00 0.23 C HETATM 1508 O ILE A 73 -11.121 29.876 32.628 1.00 -0.39 O HETATM 1509 N ILE A 73 -10.209 31.898 32.111 1.00 -0.26 N HETATM 1510 CA ILE A 73 -8.834 31.435 31.980 1.00 0.13 C HETATM 1511 C ILE A 73 -7.935 32.103 32.965 1.00 0.20 C HETATM 1512 O ILE A 73 -8.066 33.301 33.215 1.00 -0.39 O HETATM 1513 N ILE A 73 -7.046 31.306 33.556 1.00 -0.26 N HETATM 1514 CA ILE A 73 -6.113 31.766 34.579 1.00 0.15 C HETATM 1515 C ILE A 73 -4.671 31.642 34.093 1.00 0.21 C HETATM 1516 O ILE A 73 -4.324 30.689 33.386 1.00 -0.39 O HETATM 1517 N ILE A 73 -3.858 32.624 34.459 1.00 -0.26 N HETATM 1518 CA ILE A 73 -2.416 32.744 34.209 1.00 0.14 C HETATM 1519 C ILE A 73 -1.670 31.963 35.273 1.00 0.21 C HETATM 1520 O ILE A 73 -1.952 32.179 36.436 1.00 -0.39 O HETATM 1521 N ILE A 73 -0.750 31.034 34.896 1.00 -0.27 N HETATM 1522 CA ILE A 73 0.081 30.301 35.856 1.00 0.10 C HETATM 1523 C ILE A 73 1.571 30.428 35.530 1.00 0.06 C HETATM 1524 O ILE A 73 1.927 30.845 34.392 1.00 -0.57 O HETATM 1525 OXT ILE A 73 2.387 30.063 36.395 1.00 -0.57 O HETATM 1526 CB ILE A 73 -0.345 28.842 36.186 1.00 -0.01 C HETATM 1527 CG1 ILE A 73 -1.667 28.788 36.956 1.00 -0.06 C HETATM 1528 H ILE A 73 -1.562 29.332 37.895 1.00 0.02 H HETATM 1529 H ILE A 73 -2.454 29.245 36.356 1.00 0.02 H HETATM 1530 H ILE A 73 -1.923 27.749 37.163 1.00 0.02 H HETATM 1531 CG2 ILE A 73 -0.375 27.963 34.940 1.00 -0.06 C HETATM 1532 H ILE A 73 -1.087 28.374 34.224 1.00 0.02 H HETATM 1533 H ILE A 73 0.618 27.936 34.492 1.00 0.02 H HETATM 1534 H ILE A 73 -0.677 26.953 35.217 1.00 0.02 H HETATM 1535 H ILE A 73 0.419 28.432 36.846 1.00 0.03 H HETATM 1536 H ILE A 73 -0.110 30.812 36.800 1.00 0.07 H HETATM 1537 H ILE A 73 -0.633 30.839 33.902 1.00 0.19 H HETATM 1538 CB ILE A 73 -1.989 34.231 34.333 1.00 0.04 C HETATM 1539 CG ILE A 73 -2.071 35.054 33.060 1.00 0.04 C HETATM 1540 OD1 ILE A 73 -2.726 34.608 32.105 1.00 -0.57 O HETATM 1541 OD2 ILE A 73 -1.530 36.170 33.046 1.00 -0.57 O HETATM 1542 H ILE A 73 -0.939 34.225 34.627 1.00 0.05 H HETATM 1543 H ILE A 73 -2.680 34.690 35.040 1.00 0.05 H HETATM 1544 H ILE A 73 -2.191 32.366 33.212 1.00 0.08 H HETATM 1545 H ILE A 73 -4.287 33.390 34.978 1.00 0.19 H HETATM 1546 CB ILE A 73 -6.289 30.945 35.851 1.00 0.08 C HETATM 1547 OG ILE A 73 -7.598 31.042 36.386 1.00 -0.39 O HETATM 1548 H ILE A 73 -8.231 30.723 35.739 1.00 0.21 H HETATM 1549 H ILE A 73 -5.593 31.329 36.597 1.00 0.06 H HETATM 1550 H ILE A 73 -6.104 29.900 35.603 1.00 0.06 H HETATM 1551 H ILE A 73 -6.326 32.815 34.786 1.00 0.08 H HETATM 1552 H ILE A 73 -7.016 30.325 33.279 1.00 0.19 H HETATM 1553 CB ILE A 73 -8.251 31.474 30.557 1.00 -0.00 C HETATM 1554 CG ILE A 73 -8.777 32.528 29.608 1.00 0.00 C HETATM 1555 CD ILE A 73 -7.973 32.654 28.327 1.00 0.04 C HETATM 1556 OE1 ILE A 73 -8.605 32.859 27.266 1.00 -0.57 O HETATM 1557 OE2 ILE A 73 -6.725 32.518 28.373 1.00 -0.57 O HETATM 1558 H ILE A 73 -8.720 33.487 30.123 1.00 0.04 H HETATM 1559 H ILE A 73 -9.790 32.238 29.329 1.00 0.04 H HETATM 1560 H ILE A 73 -8.518 30.518 30.107 1.00 0.03 H HETATM 1561 H ILE A 73 -7.192 31.698 30.683 1.00 0.03 H HETATM 1562 H ILE A 73 -8.885 30.372 32.215 1.00 0.08 H HETATM 1563 H ILE A 73 -10.406 32.882 31.927 1.00 0.19 H HETATM 1564 CB ILE A 73 -12.969 32.302 33.993 1.00 0.02 C HETATM 1565 CG1 ILE A 73 -13.033 31.180 35.055 1.00 -0.05 C HETATM 1566 CD1 ILE A 73 -12.548 31.586 36.485 1.00 -0.06 C HETATM 1567 H ILE A 73 -11.508 31.909 36.437 1.00 0.02 H HETATM 1568 H ILE A 73 -13.166 32.403 36.859 1.00 0.02 H HETATM 1569 H ILE A 73 -12.633 30.729 37.153 1.00 0.02 H HETATM 1570 H ILE A 73 -12.367 30.388 34.713 1.00 0.03 H HETATM 1571 H ILE A 73 -14.082 30.898 35.149 1.00 0.03 H HETATM 1572 CG2 ILE A 73 -14.238 33.158 33.975 1.00 -0.06 C HETATM 1573 H ILE A 73 -15.097 32.527 33.749 1.00 0.02 H HETATM 1574 H ILE A 73 -14.374 33.624 34.951 1.00 0.02 H HETATM 1575 H ILE A 73 -14.143 33.931 33.212 1.00 0.02 H HETATM 1576 H ILE A 73 -12.141 32.941 34.301 1.00 0.04 H HETATM 1577 H ILE A 73 -12.535 32.694 31.969 1.00 0.11 H HETATM 1578 H ILE A 73 -13.371 30.725 30.980 1.00 0.20 H HETATM 1579 H ILE A 73 -13.915 30.204 32.466 1.00 0.20 H HETATM 1580 H ILE A 73 -14.512 31.614 31.808 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 1505 1506 1578 1579 1580 CONECT 1506 1505 1507 1564 1577 CONECT 1507 1506 1508 1509 CONECT 1508 1507 CONECT 1509 1507 1510 1563 CONECT 1510 1509 1511 1553 1562 CONECT 1511 1510 1512 1513 CONECT 1512 1511 CONECT 1513 1511 1514 1552 CONECT 1514 1513 1515 1546 1551 CONECT 1515 1514 1516 1517 CONECT 1516 1515 CONECT 1517 1515 1518 1545 CONECT 1518 1517 1519 1538 1544 CONECT 1519 1518 1520 1521 CONECT 1520 1519 CONECT 1521 1519 1522 1537 CONECT 1522 1521 1523 1526 1536 CONECT 1523 1522 1524 1525 CONECT 1524 1523 CONECT 1525 1523 CONECT 1526 1522 1527 1531 1535 CONECT 1527 1526 1528 1529 1530 CONECT 1528 1527 CONECT 1529 1527 CONECT 1530 1527 CONECT 1531 1526 1532 1533 1534 CONECT 1532 1531 CONECT 1533 1531 CONECT 1534 1531 CONECT 1535 1526 CONECT 1536 1522 CONECT 1537 1521 CONECT 1538 1518 1539 1542 1543 CONECT 1539 1538 1540 1541 CONECT 1540 1539 CONECT 1541 1539 CONECT 1542 1538 CONECT 1543 1538 CONECT 1544 1518 CONECT 1545 1517 CONECT 1546 1514 1547 1549 1550 CONECT 1547 1546 1548 CONECT 1548 1547 CONECT 1549 1546 CONECT 1550 1546 CONECT 1551 1514 CONECT 1552 1513 CONECT 1553 1510 1554 1560 1561 CONECT 1554 1553 1555 1558 1559 CONECT 1555 1554 1556 1557 CONECT 1556 1555 CONECT 1557 1555 CONECT 1558 1554 CONECT 1559 1554 CONECT 1560 1553 CONECT 1561 1553 CONECT 1562 1510 CONECT 1563 1509 CONECT 1564 1506 1565 1572 1576 CONECT 1565 1564 1566 1570 1571 CONECT 1566 1565 1567 1568 1569 CONECT 1567 1566 CONECT 1568 1566 CONECT 1569 1566 CONECT 1570 1565 CONECT 1571 1565 CONECT 1572 1564 1573 1574 1575 CONECT 1573 1572 CONECT 1574 1572 CONECT 1575 1572 CONECT 1576 1564 CONECT 1577 1506 CONECT 1578 1505 CONECT 1579 1505 CONECT 1580 1505 MASTER 0 0 0 0 0 0 0 0 1579 1 80 8 END
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16-mer
5hhx
RCSB PDB
PDBbind
16-mer
5iay
RCSB PDB
PDBbind
16-mer
5icx
RCSB PDB
PDBbind
16-mer
5iy4
RCSB PDB
PDBbind
16-mer
5klr
RCSB PDB
PDBbind
16-mer
5klt
RCSB PDB
PDBbind
16-mer
5lvf
RCSB PDB
PDBbind
16-mer
5ly3
RCSB PDB
PDBbind
16-mer
5m9d
RCSB PDB
PDBbind
16-mer
5myk
RCSB PDB
PDBbind
16-mer
5myx
RCSB PDB
PDBbind
16-mer
5nin
RCSB PDB
PDBbind
16-mer
5njx
RCSB PDB
PDBbind
16-mer
5o4y
RCSB PDB
PDBbind
16-mer
5u2j
RCSB PDB
PDBbind
16-mer
5v1y
RCSB PDB
PDBbind
16-mer
5v6y
RCSB PDB
PDBbind
16-mer
5wa4
RCSB PDB
PDBbind
16-mer
5wbl
RCSB PDB
PDBbind
16-mer
5wqd
RCSB PDB
PDBbind
16-mer
5y7w
RCSB PDB
PDBbind
16-mer
6bhi
RCSB PDB
PDBbind
16-mer
6g84
RCSB PDB
PDBbind
16-mer
6g85
RCSB PDB
PDBbind
16-mer
6g86
RCSB PDB
PDBbind
16-mer
6h0b
RCSB PDB
PDBbind
16-mer
6qsz
RCSB PDB
PDBbind
16-mer
6pi7
RCSB PDB
PDBbind
16-mer
6me1
RCSB PDB
PDBbind
16-mer
6d08
RCSB PDB
PDBbind
16-mer
6d07
RCSB PDB
PDBbind
16-mer
5zml
RCSB PDB
PDBbind
16-mer
5w4e
RCSB PDB
PDBbind
16-mer
6tyz
RCSB PDB
PDBbind
16-mer
Entry Information
PDB ID
3nfl
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Tyrosine-protein phosphatase non-receptor type 4,PTPN4 PDZ domain
Ligand Name
16-mer
EC.Number
E.C.3.1.3.48
Resolution
1.91(Å)
Affinity (Kd/Ki/IC50)
Kd=42uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Structure Vol. 19: pp. 1518-1524
Ligand Properties
Formula
C
2
3
H
4
0
N
5
O
1
1
Molecular Weight
562.591
Exact Mass
562.272
No. of atoms
79
No. of bonds
78
Polar Surface Area
276.17
LOGP Value
-0.39 (
Computed with XLOGP3
)
-1.78 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 0
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)[NH3+])CCC(=O)O
InChI String
InChI=1S/C23H39N5O11/c1-5-11(4)17(24)22(37)25-12(6-7-15(30)31)19(34)27-14(9-29)21(36)26-13(8-16(32)33)20(35)28-18(10(2)3)23(38)39/h10-14,17-18,29H,5-9,24H2,1-4H3,(H,25,37)(H,26,36)(H,27,34)(H,28,35)(H,30,31)(H,32,33)(H,38,39)/p+1/t11-,12-,13-,14-,17-,18-/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):
Q12879
P29074
Entrez Gene ID
NCBI Entrez Gene ID:
2903
5775
ASD
Information of known allosteric effects of PDB entries
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