Browse entries in the PDBbind-CN Database
HEADER 4XOC_COMPLEX COMPND 4XOC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 PHE ALA CYS LYS THR ALA ASN GLY THR ALA ILE PRO ILE SEQRES 2 A 158 GLY GLY GLY SER ALA ASN VAL TYR VAL ASN LEU ALA PRO SEQRES 3 A 158 ALA VAL ASN VAL GLY GLN ASN LEU VAL VAL ASP LEU SER SEQRES 4 A 158 THR GLN ILE PHE CYS HIS ASN ASP TYR PRO GLU THR ILE SEQRES 5 A 158 THR ASP TYR VAL THR LEU GLN ARG GLY SER ALA TYR GLY SEQRES 6 A 158 GLY VAL LEU SER SER PHE SER GLY THR VAL LYS TYR ASN SEQRES 7 A 158 GLY SER SER TYR PRO PHE PRO THR THR SER GLU THR PRO SEQRES 8 A 158 ARG VAL VAL TYR ASN SER ARG THR ASP LYS PRO TRP PRO SEQRES 9 A 158 VAL ALA LEU TYR LEU THR PRO VAL SER SER ALA GLY GLY SEQRES 10 A 158 VAL ALA ILE LYS ALA GLY SER LEU ILE ALA VAL LEU ILE SEQRES 11 A 158 LEU ARG GLN THR ASN ASN TYR ASN SER ASP ASP PHE GLN SEQRES 12 A 158 PHE VAL TRP ASN ILE TYR ALA ASN ASN ASP VAL VAL VAL SEQRES 13 A 158 PRO THR HET KGM A 474 45 SSBOND 1 CYS A 3 CYS A 44 ATOM 1 N PHE A 1 -54.641 -6.371 2.953 1.00 8.97 N ATOM 2 CA PHE A 1 -54.399 -7.770 3.442 1.00 8.14 C ATOM 3 C PHE A 1 -53.960 -8.640 2.269 1.00 7.39 C ATOM 4 O PHE A 1 -54.612 -8.659 1.221 1.00 8.99 O ATOM 5 CB PHE A 1 -55.669 -8.339 4.102 1.00 9.14 C ATOM 6 CG PHE A 1 -55.511 -9.771 4.576 1.00 7.98 C ATOM 7 CD1 PHE A 1 -55.774 -10.806 3.725 1.00 7.44 C ATOM 8 CD2 PHE A 1 -55.130 -10.044 5.878 1.00 7.43 C ATOM 9 CE1 PHE A 1 -55.661 -12.091 4.140 1.00 7.26 C ATOM 10 CE2 PHE A 1 -54.988 -11.361 6.302 1.00 7.73 C ATOM 11 CZ PHE A 1 -55.270 -12.384 5.432 1.00 7.67 C ATOM 12 HN3 PHE A 1 -55.386 -6.383 2.227 1.00 0.00 H ATOM 13 HN2 PHE A 1 -53.763 -5.991 2.544 1.00 0.00 H ATOM 14 HN1 PHE A 1 -54.941 -5.774 3.750 1.00 0.00 H ATOM 15 N ALA A 2 -52.848 -9.339 2.452 1.00 8.04 N ATOM 16 CA ALA A 2 -52.314 -10.234 1.429 1.00 7.83 C ATOM 17 C ALA A 2 -51.544 -11.346 2.121 1.00 8.46 C ATOM 18 O ALA A 2 -51.186 -11.277 3.296 1.00 9.74 O ATOM 19 CB ALA A 2 -51.420 -9.455 0.428 1.00 9.45 C ATOM 20 H ALA A 2 -52.339 -9.247 3.354 1.00 0.00 H ATOM 21 N CYS A 3 -51.282 -12.381 1.343 1.00 7.62 N ATOM 22 CA CYS A 3 -50.697 -13.618 1.850 1.00 9.43 C ATOM 23 C CYS A 3 -49.629 -14.175 0.914 1.00 9.15 C ATOM 24 O CYS A 3 -49.545 -13.818 -0.264 1.00 10.22 O ATOM 25 CB CYS A 3 -51.757 -14.713 2.023 1.00 8.94 C ATOM 26 SG CYS A 3 -53.154 -14.311 3.094 1.00 10.58 S ATOM 27 H CYS A 3 -51.501 -12.311 0.329 1.00 0.00 H ATOM 28 N LYS A 4 -48.798 -15.049 1.449 1.00 11.16 N ATOM 29 CA LYS A 4 -47.825 -15.749 0.624 1.00 10.20 C ATOM 30 C LYS A 4 -47.539 -17.128 1.189 1.00 10.30 C ATOM 31 O LYS A 4 -47.743 -17.392 2.386 1.00 10.55 O ATOM 32 CB LYS A 4 -46.550 -14.952 0.495 1.00 14.50 C ATOM 33 CG LYS A 4 -45.789 -14.841 1.781 1.00 18.16 C ATOM 34 CD LYS A 4 -44.396 -14.253 1.546 1.00 32.03 C ATOM 35 CE LYS A 4 -44.035 -13.216 2.573 1.00 42.04 C ATOM 36 NZ LYS A 4 -42.793 -12.447 2.209 1.00 40.68 N ATOM 37 HZ1 LYS A 4 -41.992 -13.105 2.124 1.00 0.00 H ATOM 38 HZ2 LYS A 4 -42.941 -11.960 1.302 1.00 0.00 H ATOM 39 HZ3 LYS A 4 -42.591 -11.747 2.951 1.00 0.00 H ATOM 40 H LYS A 4 -48.839 -15.240 2.471 1.00 0.00 H ATOM 41 N THR A 5 -47.024 -17.987 0.337 1.00 12.11 N ATOM 42 CA THR A 5 -46.541 -19.281 0.788 1.00 12.72 C ATOM 43 C THR A 5 -45.082 -19.126 1.240 1.00 13.23 C ATOM 44 O THR A 5 -44.441 -18.090 0.991 1.00 16.13 O ATOM 45 CB THR A 5 -46.618 -20.352 -0.270 1.00 15.80 C ATOM 46 OG1 THR A 5 -45.619 -20.092 -1.265 1.00 15.87 O ATOM 47 CG2 THR A 5 -47.982 -20.443 -0.916 1.00 16.94 C ATOM 48 HG1 THR A 5 -45.662 -20.791 -1.965 1.00 0.00 H ATOM 49 H THR A 5 -46.962 -17.737 -0.671 1.00 0.00 H ATOM 50 N ALA A 6 -44.544 -20.123 1.904 1.00 14.08 N ATOM 51 CA ALA A 6 -43.162 -20.102 2.393 1.00 15.61 C ATOM 52 C ALA A 6 -42.125 -20.010 1.276 1.00 22.41 C ATOM 53 O ALA A 6 -40.982 -19.657 1.530 1.00 28.46 O ATOM 54 CB ALA A 6 -42.882 -21.332 3.260 1.00 20.86 C ATOM 55 H ALA A 6 -45.124 -20.965 2.091 1.00 0.00 H ATOM 56 N ASN A 7 -42.526 -20.397 0.072 1.00 22.62 N ATOM 57 CA ASN A 7 -41.691 -20.380 -1.108 1.00 27.57 C ATOM 58 C ASN A 7 -41.800 -19.023 -1.810 1.00 24.62 C ATOM 59 O ASN A 7 -41.085 -18.777 -2.799 1.00 30.66 O ATOM 60 CB ASN A 7 -42.166 -21.515 -2.030 1.00 26.79 C ATOM 61 CG ASN A 7 -41.151 -21.932 -3.041 1.00 43.86 C ATOM 62 OD1 ASN A 7 -41.410 -21.850 -4.240 1.00 54.93 O ATOM 63 ND2 ASN A 7 -39.988 -22.403 -2.581 1.00 50.00 N ATOM 64 HD22 ASN A 7 -39.816 -22.453 -1.557 1.00 0.00 H ATOM 65 HD21 ASN A 7 -39.255 -22.720 -3.247 1.00 0.00 H ATOM 66 H ASN A 7 -43.504 -20.734 -0.029 1.00 0.00 H ATOM 67 N GLY A 8 -42.675 -18.144 -1.310 1.00 25.22 N ATOM 68 CA GLY A 8 -42.813 -16.786 -1.817 1.00 28.97 C ATOM 69 C GLY A 8 -43.974 -16.548 -2.775 1.00 28.97 C ATOM 70 O GLY A 8 -44.149 -15.433 -3.259 1.00 27.07 O ATOM 71 H GLY A 8 -43.285 -18.444 -0.523 1.00 0.00 H ATOM 72 N THR A 9 -44.765 -17.575 -3.081 1.00 18.08 N ATOM 73 CA THR A 9 -45.917 -17.385 -3.988 1.00 17.31 C ATOM 74 C THR A 9 -46.980 -16.549 -3.311 1.00 16.37 C ATOM 75 O THR A 9 -47.512 -16.938 -2.266 1.00 16.56 O ATOM 76 CB THR A 9 -46.516 -18.732 -4.441 1.00 18.90 C ATOM 77 OG1 THR A 9 -45.490 -19.489 -5.062 1.00 25.52 O ATOM 78 CG2 THR A 9 -47.663 -18.532 -5.456 1.00 21.04 C ATOM 79 HG1 THR A 9 -45.857 -20.359 -5.360 1.00 0.00 H ATOM 80 H THR A 9 -44.571 -18.515 -2.680 1.00 0.00 H ATOM 81 N ALA A 10 -47.358 -15.431 -3.910 1.00 14.82 N ATOM 82 CA ALA A 10 -48.214 -14.482 -3.252 1.00 13.28 C ATOM 83 C ALA A 10 -49.665 -14.642 -3.750 1.00 13.89 C ATOM 84 O ALA A 10 -49.898 -15.015 -4.906 1.00 16.32 O ATOM 85 CB ALA A 10 -47.736 -13.070 -3.487 1.00 19.58 C ATOM 86 H ALA A 10 -47.029 -15.235 -4.877 1.00 0.00 H ATOM 87 N ILE A 11 -50.606 -14.319 -2.876 1.00 10.95 N ATOM 88 CA ILE A 11 -51.962 -14.006 -3.263 1.00 9.44 C ATOM 89 C ILE A 11 -52.201 -12.570 -2.791 1.00 9.19 C ATOM 90 O ILE A 11 -52.099 -12.273 -1.585 1.00 9.28 O ATOM 91 CB ILE A 11 -53.006 -14.967 -2.655 1.00 9.47 C ATOM 92 CG1 ILE A 11 -52.671 -16.450 -2.943 1.00 12.10 C ATOM 93 CG2 ILE A 11 -54.388 -14.585 -3.209 1.00 9.92 C ATOM 94 CD1 ILE A 11 -53.695 -17.435 -2.364 1.00 11.13 C ATOM 95 H ILE A 11 -50.358 -14.289 -1.866 1.00 0.00 H ATOM 96 N PRO A 12 -52.492 -11.655 -3.728 1.00 9.71 N ATOM 97 CA PRO A 12 -52.557 -10.218 -3.401 1.00 11.21 C ATOM 98 C PRO A 12 -53.882 -9.805 -2.789 1.00 11.33 C ATOM 99 O PRO A 12 -54.847 -10.581 -2.646 1.00 9.93 O ATOM 100 CB PRO A 12 -52.382 -9.549 -4.767 1.00 12.54 C ATOM 101 CG PRO A 12 -53.119 -10.511 -5.717 1.00 11.70 C ATOM 102 CD PRO A 12 -52.822 -11.880 -5.155 1.00 11.02 C ATOM 103 N ILE A 13 -53.953 -8.524 -2.403 1.00 10.38 N ATOM 104 CA ILE A 13 -55.212 -7.937 -2.016 1.00 9.75 C ATOM 105 C ILE A 13 -56.360 -8.338 -2.919 1.00 10.21 C ATOM 106 O ILE A 13 -56.257 -8.314 -4.131 1.00 10.67 O ATOM 107 CB ILE A 13 -55.109 -6.357 -1.994 1.00 9.85 C ATOM 108 CG1 ILE A 13 -54.201 -5.889 -0.878 1.00 11.06 C ATOM 109 CG2 ILE A 13 -56.484 -5.718 -1.918 1.00 10.94 C ATOM 110 CD1 ILE A 13 -53.735 -4.420 -1.105 1.00 15.38 C ATOM 111 H ILE A 13 -53.089 -7.946 -2.382 1.00 0.00 H ATOM 112 N GLY A 14 -57.471 -8.733 -2.294 1.00 9.22 N ATOM 113 CA GLY A 14 -58.667 -9.172 -2.995 1.00 9.97 C ATOM 114 C GLY A 14 -58.787 -10.686 -3.169 1.00 9.92 C ATOM 115 O GLY A 14 -59.800 -11.165 -3.653 1.00 11.26 O ATOM 116 H GLY A 14 -57.482 -8.727 -1.254 1.00 0.00 H ATOM 117 N GLY A 15 -57.745 -11.420 -2.809 1.00 9.12 N ATOM 118 CA GLY A 15 -57.774 -12.865 -2.877 1.00 9.28 C ATOM 119 C GLY A 15 -57.350 -13.433 -4.183 1.00 10.26 C ATOM 120 O GLY A 15 -56.827 -12.772 -5.087 1.00 10.84 O ATOM 121 H GLY A 15 -56.884 -10.946 -2.469 1.00 0.00 H ATOM 122 N GLY A 16 -57.595 -14.729 -4.299 1.00 10.42 N ATOM 123 CA GLY A 16 -57.105 -15.493 -5.440 1.00 10.71 C ATOM 124 C GLY A 16 -56.709 -16.884 -4.986 1.00 9.97 C ATOM 125 O GLY A 16 -57.213 -17.353 -3.977 1.00 10.21 O ATOM 126 H GLY A 16 -58.148 -15.211 -3.562 1.00 0.00 H ATOM 127 N SER A 17 -55.792 -17.513 -5.715 1.00 10.03 N ATOM 128 CA SER A 17 -55.400 -18.914 -5.539 1.00 9.75 C ATOM 129 C SER A 17 -53.904 -19.086 -5.546 1.00 9.66 C ATOM 130 O SER A 17 -53.176 -18.383 -6.232 1.00 9.95 O ATOM 131 CB SER A 17 -56.005 -19.768 -6.654 1.00 10.04 C ATOM 132 OG SER A 17 -57.391 -19.894 -6.482 1.00 12.23 O ATOM 133 HG SER A 17 -57.808 -18.996 -6.503 1.00 0.00 H ATOM 134 H SER A 17 -55.318 -16.971 -6.465 1.00 0.00 H ATOM 135 N ALA A 18 -53.428 -20.089 -4.820 1.00 9.30 N ATOM 136 CA ALA A 18 -52.059 -20.515 -4.902 1.00 9.24 C ATOM 137 C ALA A 18 -51.934 -21.986 -4.565 1.00 9.28 C ATOM 138 O ALA A 18 -52.749 -22.522 -3.832 1.00 9.58 O ATOM 139 CB ALA A 18 -51.183 -19.713 -3.952 1.00 9.09 C ATOM 140 H ALA A 18 -54.069 -20.585 -4.168 1.00 0.00 H ATOM 141 N ASN A 19 -50.888 -22.618 -5.071 1.00 9.03 N ATOM 142 CA ASN A 19 -50.540 -24.005 -4.707 1.00 8.78 C ATOM 143 C ASN A 19 -49.481 -24.011 -3.622 1.00 9.12 C ATOM 144 O ASN A 19 -48.562 -23.161 -3.605 1.00 8.77 O ATOM 145 CB ASN A 19 -50.026 -24.798 -5.905 1.00 9.05 C ATOM 146 CG ASN A 19 -51.039 -24.935 -7.005 1.00 11.23 C ATOM 147 OD1 ASN A 19 -52.238 -24.754 -6.812 1.00 10.03 O ATOM 148 ND2 ASN A 19 -50.559 -25.345 -8.171 1.00 17.96 N ATOM 149 HD22 ASN A 19 -49.536 -25.486 -8.292 1.00 0.00 H ATOM 150 HD21 ASN A 19 -51.206 -25.526 -8.965 1.00 0.00 H ATOM 151 H ASN A 19 -50.285 -22.116 -5.754 1.00 0.00 H ATOM 152 N VAL A 20 -49.628 -24.967 -2.711 1.00 8.50 N ATOM 153 CA VAL A 20 -48.691 -25.246 -1.635 1.00 7.96 C ATOM 154 C VAL A 20 -48.190 -26.661 -1.794 1.00 8.90 C ATOM 155 O VAL A 20 -49.003 -27.561 -1.929 1.00 9.55 O ATOM 156 CB VAL A 20 -49.333 -25.050 -0.280 1.00 7.69 C ATOM 157 CG1 VAL A 20 -48.338 -25.345 0.860 1.00 13.92 C ATOM 158 CG2 VAL A 20 -49.927 -23.642 -0.133 1.00 12.36 C ATOM 159 H VAL A 20 -50.479 -25.562 -2.772 1.00 0.00 H ATOM 160 N TYR A 21 -46.885 -26.849 -1.808 1.00 7.95 N ATOM 161 CA TYR A 21 -46.263 -28.149 -2.092 1.00 7.95 C ATOM 162 C TYR A 21 -45.516 -28.550 -0.846 1.00 8.86 C ATOM 163 O TYR A 21 -44.512 -27.895 -0.524 1.00 10.36 O ATOM 164 CB TYR A 21 -45.343 -28.031 -3.295 1.00 8.76 C ATOM 165 CG TYR A 21 -46.027 -27.625 -4.550 1.00 10.27 C ATOM 166 CD1 TYR A 21 -46.671 -28.568 -5.353 1.00 10.81 C ATOM 167 CD2 TYR A 21 -46.056 -26.297 -4.951 1.00 11.92 C ATOM 168 CE1 TYR A 21 -47.284 -28.189 -6.513 1.00 13.47 C ATOM 169 CE2 TYR A 21 -46.677 -25.929 -6.134 1.00 13.38 C ATOM 170 CZ TYR A 21 -47.296 -26.892 -6.892 1.00 15.60 C ATOM 171 OH TYR A 21 -47.882 -26.453 -8.072 1.00 22.44 O ATOM 172 HH TYR A 21 -48.297 -27.221 -8.539 1.00 0.00 H ATOM 173 H TYR A 21 -46.266 -26.037 -1.608 1.00 0.00 H ATOM 174 N VAL A 22 -45.982 -29.578 -0.128 1.00 7.51 N ATOM 175 CA VAL A 22 -45.424 -29.949 1.169 1.00 7.84 C ATOM 176 C VAL A 22 -44.930 -31.379 1.240 1.00 10.30 C ATOM 177 O VAL A 22 -45.574 -32.296 0.733 1.00 7.41 O ATOM 178 CB VAL A 22 -46.412 -29.727 2.316 1.00 14.26 C ATOM 179 CG1 VAL A 22 -46.612 -28.284 2.555 1.00 28.79 C ATOM 180 CG2 VAL A 22 -47.718 -30.412 2.129 1.00 11.77 C ATOM 181 H VAL A 22 -46.773 -30.135 -0.509 1.00 0.00 H ATOM 182 N ASN A 23 -43.789 -31.581 1.894 1.00 7.96 N ATOM 183 CA ASN A 23 -43.300 -32.911 2.192 1.00 7.28 C ATOM 184 C ASN A 23 -44.174 -33.463 3.297 1.00 8.36 C ATOM 185 O ASN A 23 -44.487 -32.758 4.280 1.00 7.97 O ATOM 186 CB ASN A 23 -41.845 -32.928 2.645 1.00 7.39 C ATOM 187 CG ASN A 23 -40.903 -32.399 1.628 1.00 10.61 C ATOM 188 OD1 ASN A 23 -41.130 -32.480 0.417 1.00 11.26 O ATOM 189 ND2 ASN A 23 -39.743 -31.948 2.098 1.00 12.78 N ATOM 190 HD22 ASN A 23 -39.584 -31.892 3.124 1.00 0.00 H ATOM 191 HD21 ASN A 23 -38.995 -31.651 1.439 1.00 0.00 H ATOM 192 H ASN A 23 -43.231 -30.758 2.201 1.00 0.00 H ATOM 193 N LEU A 24 -44.519 -34.750 3.165 1.00 7.45 N ATOM 194 CA LEU A 24 -45.328 -35.428 4.182 1.00 7.70 C ATOM 195 C LEU A 24 -44.499 -36.530 4.812 1.00 6.99 C ATOM 196 O LEU A 24 -43.687 -37.165 4.174 1.00 7.30 O ATOM 197 CB LEU A 24 -46.604 -36.063 3.604 1.00 7.23 C ATOM 198 CG LEU A 24 -47.581 -35.089 2.954 1.00 9.70 C ATOM 199 CD1 LEU A 24 -48.791 -35.851 2.456 1.00 10.99 C ATOM 200 CD2 LEU A 24 -47.970 -33.970 3.869 1.00 12.06 C ATOM 201 H LEU A 24 -44.207 -35.278 2.325 1.00 0.00 H ATOM 202 N ALA A 25 -44.723 -36.793 6.086 1.00 6.92 N ATOM 203 CA ALA A 25 -44.069 -37.936 6.730 1.00 7.00 C ATOM 204 C ALA A 25 -44.348 -39.191 5.879 1.00 7.09 C ATOM 205 O ALA A 25 -45.474 -39.371 5.408 1.00 8.41 O ATOM 206 CB ALA A 25 -44.545 -38.111 8.116 1.00 7.70 C ATOM 207 H ALA A 25 -45.366 -36.187 6.635 1.00 0.00 H ATOM 208 N PRO A 26 -43.351 -40.053 5.680 1.00 7.22 N ATOM 209 CA PRO A 26 -43.475 -41.078 4.625 1.00 7.35 C ATOM 210 C PRO A 26 -44.264 -42.316 5.017 1.00 7.86 C ATOM 211 O PRO A 26 -44.607 -43.096 4.140 1.00 7.95 O ATOM 212 CB PRO A 26 -42.034 -41.430 4.326 1.00 9.72 C ATOM 213 CG PRO A 26 -41.299 -41.126 5.593 1.00 9.94 C ATOM 214 CD PRO A 26 -41.963 -39.933 6.144 1.00 8.09 C ATOM 215 N ALA A 27 -44.510 -42.493 6.312 1.00 7.38 N ATOM 216 CA ALA A 27 -45.178 -43.686 6.841 1.00 7.89 C ATOM 217 C ALA A 27 -46.031 -43.365 7.999 1.00 7.46 C ATOM 218 O ALA A 27 -45.641 -42.562 8.843 1.00 7.85 O ATOM 219 CB ALA A 27 -44.177 -44.726 7.249 1.00 8.63 C ATOM 220 H ALA A 27 -44.215 -41.752 6.979 1.00 0.00 H ATOM 221 N VAL A 28 -47.223 -43.909 8.062 1.00 7.56 N ATOM 222 CA VAL A 28 -48.105 -43.759 9.217 1.00 7.59 C ATOM 223 C VAL A 28 -48.928 -45.030 9.388 1.00 7.85 C ATOM 224 O VAL A 28 -49.516 -45.510 8.453 1.00 7.96 O ATOM 225 CB VAL A 28 -48.968 -42.480 9.075 1.00 7.44 C ATOM 226 CG1 VAL A 28 -49.812 -42.468 7.829 1.00 7.93 C ATOM 227 CG2 VAL A 28 -49.850 -42.236 10.312 1.00 8.18 C ATOM 228 H VAL A 28 -47.555 -44.472 7.253 1.00 0.00 H ATOM 229 N ASN A 29 -48.975 -45.565 10.595 1.00 8.10 N ATOM 230 CA ASN A 29 -49.782 -46.745 10.892 1.00 8.34 C ATOM 231 C ASN A 29 -51.208 -46.399 11.285 1.00 9.17 C ATOM 232 O ASN A 29 -51.477 -45.306 11.796 1.00 8.64 O ATOM 233 CB ASN A 29 -49.162 -47.528 12.022 1.00 9.50 C ATOM 234 CG ASN A 29 -47.796 -48.073 11.691 1.00 13.88 C ATOM 235 OD1 ASN A 29 -47.446 -48.271 10.542 1.00 14.52 O ATOM 236 ND2 ASN A 29 -47.004 -48.303 12.745 1.00 21.13 N ATOM 237 HD22 ASN A 29 -47.352 -48.117 13.707 1.00 0.00 H ATOM 238 HD21 ASN A 29 -46.041 -48.668 12.602 1.00 0.00 H ATOM 239 H ASN A 29 -48.419 -45.131 11.359 1.00 0.00 H ATOM 240 N VAL A 30 -52.122 -47.338 11.120 1.00 9.56 N ATOM 241 CA VAL A 30 -53.407 -47.230 11.765 1.00 9.31 C ATOM 242 C VAL A 30 -53.167 -47.018 13.251 1.00 9.57 C ATOM 243 O VAL A 30 -52.315 -47.654 13.882 1.00 12.44 O ATOM 244 CB VAL A 30 -54.272 -48.484 11.479 1.00 10.36 C ATOM 245 CG1 VAL A 30 -55.562 -48.448 12.285 1.00 14.11 C ATOM 246 CG2 VAL A 30 -54.527 -48.616 9.983 1.00 12.09 C ATOM 247 H VAL A 30 -51.913 -48.162 10.520 1.00 0.00 H ATOM 248 N GLY A 31 -53.854 -46.047 13.807 1.00 10.71 N ATOM 249 CA GLY A 31 -53.722 -45.698 15.212 1.00 13.50 C ATOM 250 C GLY A 31 -52.741 -44.554 15.486 1.00 12.21 C ATOM 251 O GLY A 31 -52.553 -44.130 16.642 1.00 14.68 O ATOM 252 H GLY A 31 -54.519 -45.506 13.219 1.00 0.00 H ATOM 253 N GLN A 32 -52.121 -44.039 14.438 1.00 9.58 N ATOM 254 CA GLN A 32 -51.176 -42.905 14.540 1.00 8.13 C ATOM 255 C GLN A 32 -51.712 -41.707 13.759 1.00 7.82 C ATOM 256 O GLN A 32 -52.493 -41.864 12.828 1.00 9.14 O ATOM 257 CB GLN A 32 -49.806 -43.284 13.989 1.00 8.36 C ATOM 258 CG GLN A 32 -49.134 -44.398 14.728 1.00 9.78 C ATOM 259 CD GLN A 32 -47.784 -44.759 14.154 1.00 12.82 C ATOM 260 OE1 GLN A 32 -47.535 -44.687 12.936 1.00 12.60 O ATOM 261 NE2 GLN A 32 -46.883 -45.207 15.037 1.00 18.15 N ATOM 262 HE22 GLN A 32 -47.124 -45.254 16.048 1.00 0.00 H ATOM 263 HE21 GLN A 32 -45.942 -45.508 14.712 1.00 0.00 H ATOM 264 H GLN A 32 -52.306 -44.449 13.500 1.00 0.00 H ATOM 265 N ASN A 33 -51.237 -40.520 14.108 1.00 7.63 N ATOM 266 CA ASN A 33 -51.590 -39.272 13.427 1.00 7.43 C ATOM 267 C ASN A 33 -50.491 -38.799 12.510 1.00 7.22 C ATOM 268 O ASN A 33 -49.351 -38.633 12.932 1.00 7.81 O ATOM 269 CB ASN A 33 -51.863 -38.194 14.461 1.00 7.42 C ATOM 270 CG ASN A 33 -53.080 -38.430 15.270 1.00 11.23 C ATOM 271 OD1 ASN A 33 -54.114 -38.920 14.778 1.00 11.65 O ATOM 272 ND2 ASN A 33 -53.005 -38.048 16.541 1.00 12.09 N ATOM 273 HD22 ASN A 33 -52.121 -37.643 16.911 1.00 0.00 H ATOM 274 HD21 ASN A 33 -53.830 -38.154 17.165 1.00 0.00 H ATOM 275 H ASN A 33 -50.577 -40.472 14.910 1.00 0.00 H ATOM 276 N LEU A 34 -50.854 -38.559 11.261 1.00 7.13 N ATOM 277 CA LEU A 34 -50.065 -37.823 10.296 1.00 6.97 C ATOM 278 C LEU A 34 -50.478 -36.366 10.394 1.00 6.87 C ATOM 279 O LEU A 34 -51.633 -36.028 10.139 1.00 6.90 O ATOM 280 CB LEU A 34 -50.315 -38.364 8.913 1.00 7.01 C ATOM 281 CG LEU A 34 -49.750 -37.542 7.750 1.00 7.51 C ATOM 282 CD1 LEU A 34 -48.244 -37.537 7.754 1.00 10.35 C ATOM 283 CD2 LEU A 34 -50.300 -38.093 6.378 1.00 10.26 C ATOM 284 H LEU A 34 -51.775 -38.927 10.949 1.00 0.00 H ATOM 285 N VAL A 35 -49.518 -35.517 10.749 1.00 6.78 N ATOM 286 CA VAL A 35 -49.759 -34.089 10.912 1.00 6.71 C ATOM 287 C VAL A 35 -49.121 -33.338 9.769 1.00 6.64 C ATOM 288 O VAL A 35 -48.004 -33.629 9.361 1.00 6.88 O ATOM 289 CB VAL A 35 -49.202 -33.603 12.215 1.00 8.68 C ATOM 290 CG1 VAL A 35 -49.391 -32.060 12.386 1.00 10.01 C ATOM 291 CG2 VAL A 35 -49.876 -34.305 13.342 1.00 6.96 C ATOM 292 H VAL A 35 -48.560 -35.886 10.916 1.00 0.00 H ATOM 293 N VAL A 36 -49.834 -32.356 9.241 1.00 6.61 N ATOM 294 CA VAL A 36 -49.345 -31.401 8.219 1.00 8.33 C ATOM 295 C VAL A 36 -49.573 -30.000 8.802 1.00 8.96 C ATOM 296 O VAL A 36 -50.736 -29.607 8.900 1.00 8.52 O ATOM 297 CB VAL A 36 -50.098 -31.584 6.864 1.00 11.84 C ATOM 298 CG1 VAL A 36 -49.340 -30.754 5.807 1.00 17.54 C ATOM 299 CG2 VAL A 36 -50.203 -33.100 6.493 1.00 16.78 C ATOM 300 H VAL A 36 -50.815 -32.246 9.569 1.00 0.00 H ATOM 301 N ASP A 37 -48.547 -29.258 9.196 1.00 7.32 N ATOM 302 CA ASP A 37 -48.702 -27.948 9.849 1.00 7.13 C ATOM 303 C ASP A 37 -48.561 -26.858 8.792 1.00 7.87 C ATOM 304 O ASP A 37 -47.449 -26.470 8.418 1.00 8.11 O ATOM 305 CB ASP A 37 -47.693 -27.749 10.968 1.00 9.45 C ATOM 306 CG ASP A 37 -47.973 -26.517 11.769 1.00 10.73 C ATOM 307 OD1 ASP A 37 -48.852 -25.740 11.357 1.00 9.83 O ATOM 308 OD2 ASP A 37 -47.311 -26.303 12.810 1.00 13.10 O ATOM 309 H ASP A 37 -47.585 -29.620 9.036 1.00 0.00 H ATOM 310 N LEU A 38 -49.701 -26.398 8.303 1.00 7.36 N ATOM 311 CA LEU A 38 -49.688 -25.397 7.255 1.00 6.78 C ATOM 312 C LEU A 38 -49.377 -24.003 7.765 1.00 7.29 C ATOM 313 O LEU A 38 -49.104 -23.119 6.929 1.00 8.00 O ATOM 314 CB LEU A 38 -51.014 -25.381 6.492 1.00 9.60 C ATOM 315 CG LEU A 38 -51.327 -26.501 5.497 1.00 15.02 C ATOM 316 CD1 LEU A 38 -50.121 -26.929 4.612 1.00 11.62 C ATOM 317 CD2 LEU A 38 -51.948 -27.674 6.209 1.00 20.20 C ATOM 318 H LEU A 38 -50.606 -26.755 8.671 1.00 0.00 H ATOM 319 N SER A 39 -49.266 -23.829 9.065 1.00 7.44 N ATOM 320 CA SER A 39 -48.810 -22.565 9.626 1.00 8.09 C ATOM 321 C SER A 39 -47.337 -22.340 9.311 1.00 9.69 C ATOM 322 O SER A 39 -46.829 -21.216 9.423 1.00 11.16 O ATOM 323 CB SER A 39 -49.040 -22.486 11.124 1.00 10.19 C ATOM 324 OG SER A 39 -48.074 -23.218 11.836 1.00 12.06 O ATOM 325 HG SER A 39 -48.115 -24.169 11.563 1.00 0.00 H ATOM 326 H SER A 39 -49.509 -24.611 9.705 1.00 0.00 H ATOM 327 N THR A 40 -46.628 -23.383 8.866 1.00 8.26 N ATOM 328 CA THR A 40 -45.277 -23.225 8.401 1.00 7.38 C ATOM 329 C THR A 40 -45.205 -22.849 6.924 1.00 8.76 C ATOM 330 O THR A 40 -44.151 -22.541 6.408 1.00 9.48 O ATOM 331 CB THR A 40 -44.441 -24.533 8.584 1.00 8.40 C ATOM 332 OG1 THR A 40 -44.934 -25.570 7.741 1.00 8.04 O ATOM 333 CG2 THR A 40 -44.442 -24.943 10.059 1.00 9.16 C ATOM 334 HG1 THR A 40 -45.878 -25.759 7.970 1.00 0.00 H ATOM 335 H THR A 40 -47.063 -24.328 8.856 1.00 0.00 H ATOM 336 N GLN A 41 -46.344 -22.892 6.231 1.00 9.43 N ATOM 337 CA GLN A 41 -46.408 -22.768 4.786 1.00 9.88 C ATOM 338 C GLN A 41 -47.139 -21.540 4.292 1.00 9.53 C ATOM 339 O GLN A 41 -46.952 -21.169 3.138 1.00 10.53 O ATOM 340 CB GLN A 41 -47.122 -23.992 4.179 1.00 10.77 C ATOM 341 CG GLN A 41 -46.452 -25.291 4.527 1.00 10.15 C ATOM 342 CD GLN A 41 -45.053 -25.350 4.025 1.00 10.72 C ATOM 343 OE1 GLN A 41 -44.795 -25.163 2.828 1.00 11.69 O ATOM 344 NE2 GLN A 41 -44.117 -25.675 4.911 1.00 10.73 N ATOM 345 HE22 GLN A 41 -44.374 -25.824 5.908 1.00 0.00 H ATOM 346 HE21 GLN A 41 -43.128 -25.781 4.607 1.00 0.00 H ATOM 347 H GLN A 41 -47.234 -23.021 6.754 1.00 0.00 H ATOM 348 N ILE A 42 -48.030 -20.969 5.075 1.00 8.51 N ATOM 349 CA ILE A 42 -48.941 -19.888 4.636 1.00 8.16 C ATOM 350 C ILE A 42 -48.872 -18.774 5.662 1.00 7.90 C ATOM 351 O ILE A 42 -49.053 -19.020 6.854 1.00 8.15 O ATOM 352 CB ILE A 42 -50.374 -20.392 4.506 1.00 8.49 C ATOM 353 CG1 ILE A 42 -50.458 -21.527 3.471 1.00 9.04 C ATOM 354 CG2 ILE A 42 -51.330 -19.270 4.104 1.00 8.30 C ATOM 355 CD1 ILE A 42 -51.763 -22.301 3.489 1.00 9.82 C ATOM 356 H ILE A 42 -48.098 -21.297 6.060 1.00 0.00 H ATOM 357 N PHE A 43 -48.597 -17.571 5.190 1.00 7.61 N ATOM 358 CA PHE A 43 -48.375 -16.383 6.012 1.00 7.94 C ATOM 359 C PHE A 43 -49.181 -15.230 5.442 1.00 8.59 C ATOM 360 O PHE A 43 -49.308 -15.136 4.208 1.00 10.60 O ATOM 361 CB PHE A 43 -46.881 -16.007 6.014 1.00 10.58 C ATOM 362 CG PHE A 43 -46.012 -17.081 6.516 1.00 10.84 C ATOM 363 CD1 PHE A 43 -45.602 -18.099 5.679 1.00 10.36 C ATOM 364 CD2 PHE A 43 -45.630 -17.120 7.831 1.00 12.89 C ATOM 365 CE1 PHE A 43 -44.809 -19.133 6.161 1.00 11.24 C ATOM 366 CE2 PHE A 43 -44.831 -18.186 8.320 1.00 14.20 C ATOM 367 CZ PHE A 43 -44.460 -19.176 7.491 1.00 13.34 C ATOM 368 H PHE A 43 -48.534 -17.461 4.158 1.00 0.00 H ATOM 369 N CYS A 44 -49.660 -14.345 6.311 1.00 7.66 N ATOM 370 CA CYS A 44 -50.459 -13.200 5.867 1.00 8.08 C ATOM 371 C CYS A 44 -50.149 -11.993 6.716 1.00 8.67 C ATOM 372 O CYS A 44 -49.625 -12.086 7.824 1.00 7.95 O ATOM 373 CB CYS A 44 -51.946 -13.453 5.951 1.00 6.91 C ATOM 374 SG CYS A 44 -52.581 -14.939 5.057 1.00 15.49 S ATOM 375 H CYS A 44 -49.464 -14.468 7.325 1.00 0.00 H ATOM 376 N HIS A 45 -50.569 -10.825 6.221 1.00 8.04 N ATOM 377 CA HIS A 45 -50.434 -9.571 6.986 1.00 7.30 C ATOM 378 C HIS A 45 -51.545 -8.629 6.607 1.00 7.07 C ATOM 379 O HIS A 45 -52.181 -8.732 5.565 1.00 7.70 O ATOM 380 CB HIS A 45 -49.079 -8.895 6.728 1.00 8.62 C ATOM 381 CG HIS A 45 -48.952 -8.349 5.353 1.00 10.81 C ATOM 382 ND1 HIS A 45 -48.497 -9.135 4.314 1.00 12.80 N ATOM 383 CD2 HIS A 45 -49.322 -7.169 4.808 1.00 10.73 C ATOM 384 CE1 HIS A 45 -48.540 -8.430 3.197 1.00 12.65 C ATOM 385 NE2 HIS A 45 -49.043 -7.240 3.470 1.00 12.47 N ATOM 386 H HIS A 45 -51.001 -10.800 5.275 1.00 0.00 H ATOM 387 N ASN A 46 -51.724 -7.668 7.508 1.00 6.98 N ATOM 388 CA ASN A 46 -52.651 -6.541 7.363 1.00 6.93 C ATOM 389 C ASN A 46 -51.865 -5.371 6.747 1.00 7.23 C ATOM 390 O ASN A 46 -50.793 -5.017 7.249 1.00 8.09 O ATOM 391 CB ASN A 46 -53.202 -6.230 8.752 1.00 7.16 C ATOM 392 CG ASN A 46 -54.127 -5.053 8.820 1.00 7.22 C ATOM 393 OD1 ASN A 46 -54.036 -4.092 8.061 1.00 7.55 O ATOM 394 ND2 ASN A 46 -54.990 -5.075 9.844 1.00 8.09 N ATOM 395 HD22 ASN A 46 -55.038 -5.907 10.466 1.00 0.00 H ATOM 396 HD21 ASN A 46 -55.612 -4.260 10.018 1.00 0.00 H ATOM 397 H ASN A 46 -51.164 -7.719 8.383 1.00 0.00 H ATOM 398 N ASP A 47 -52.352 -4.749 5.684 1.00 7.25 N ATOM 399 CA ASP A 47 -51.632 -3.691 5.005 1.00 7.83 C ATOM 400 C ASP A 47 -51.775 -2.286 5.597 1.00 8.16 C ATOM 401 O ASP A 47 -50.959 -1.413 5.317 1.00 9.07 O ATOM 402 CB ASP A 47 -52.075 -3.678 3.536 1.00 8.01 C ATOM 403 CG ASP A 47 -51.441 -4.777 2.735 1.00 10.29 C ATOM 404 OD1 ASP A 47 -50.203 -4.848 2.755 1.00 9.95 O ATOM 405 OD2 ASP A 47 -52.172 -5.543 2.075 1.00 10.16 O ATOM 406 H ASP A 47 -53.286 -5.031 5.323 1.00 0.00 H ATOM 407 N TYR A 48 -52.796 -2.087 6.416 1.00 7.84 N ATOM 408 CA TYR A 48 -53.083 -0.766 7.037 1.00 8.24 C ATOM 409 C TYR A 48 -53.575 -0.938 8.484 1.00 8.53 C ATOM 410 O TYR A 48 -54.705 -0.514 8.816 1.00 8.09 O ATOM 411 CB TYR A 48 -54.098 0.014 6.194 1.00 8.79 C ATOM 412 CG TYR A 48 -53.626 0.326 4.801 1.00 8.69 C ATOM 413 CD1 TYR A 48 -53.858 -0.561 3.773 1.00 9.74 C ATOM 414 CD2 TYR A 48 -52.912 1.459 4.521 1.00 10.15 C ATOM 415 CE1 TYR A 48 -53.381 -0.316 2.486 1.00 11.16 C ATOM 416 CE2 TYR A 48 -52.431 1.706 3.233 1.00 10.51 C ATOM 417 CZ TYR A 48 -52.686 0.814 2.236 1.00 11.06 C ATOM 418 OH TYR A 48 -52.239 1.048 0.931 1.00 12.53 O ATOM 419 HH TYR A 48 -51.252 1.121 0.930 1.00 0.00 H ATOM 420 H TYR A 48 -53.423 -2.887 6.634 1.00 0.00 H ATOM 421 N PRO A 49 -52.728 -1.515 9.341 1.00 8.45 N ATOM 422 CA PRO A 49 -53.256 -1.983 10.640 1.00 8.62 C ATOM 423 C PRO A 49 -53.608 -0.883 11.603 1.00 9.28 C ATOM 424 O PRO A 49 -54.328 -1.147 12.563 1.00 9.56 O ATOM 425 CB PRO A 49 -52.118 -2.846 11.196 1.00 9.02 C ATOM 426 CG PRO A 49 -50.876 -2.300 10.540 1.00 9.43 C ATOM 427 CD PRO A 49 -51.331 -1.950 9.126 1.00 8.81 C ATOM 428 N GLU A 50 -53.061 0.321 11.461 1.00 9.81 N ATOM 429 CA GLU A 50 -53.463 1.435 12.305 1.00 10.53 C ATOM 430 C GLU A 50 -54.767 2.081 11.862 1.00 10.06 C ATOM 431 O GLU A 50 -55.113 3.115 12.451 1.00 11.22 O ATOM 432 CB GLU A 50 -52.346 2.465 12.410 1.00 12.62 C ATOM 433 CG GLU A 50 -51.201 1.903 13.145 1.00 17.66 C ATOM 434 CD GLU A 50 -50.123 1.250 12.262 1.00 26.59 C ATOM 435 OE1 GLU A 50 -50.134 1.465 11.014 1.00 31.09 O ATOM 436 OE2 GLU A 50 -49.305 0.497 12.851 1.00 27.23 O ATOM 437 H GLU A 50 -52.333 0.468 10.733 1.00 0.00 H ATOM 438 N THR A 51 -55.370 1.614 10.770 1.00 9.23 N ATOM 439 CA THR A 51 -56.668 2.145 10.319 1.00 9.02 C ATOM 440 C THR A 51 -57.748 1.060 10.283 1.00 8.88 C ATOM 441 O THR A 51 -58.917 1.330 10.559 1.00 10.81 O ATOM 442 CB THR A 51 -56.512 2.791 8.938 1.00 11.19 C ATOM 443 OG1 THR A 51 -55.532 3.825 9.073 1.00 15.14 O ATOM 444 CG2 THR A 51 -57.821 3.402 8.463 1.00 12.80 C ATOM 445 HG1 THR A 51 -55.843 4.488 9.739 1.00 0.00 H ATOM 446 H THR A 51 -54.914 0.856 10.223 1.00 0.00 H ATOM 447 N ILE A 52 -57.359 -0.155 9.895 1.00 8.24 N ATOM 448 CA ILE A 52 -58.260 -1.282 9.648 1.00 8.52 C ATOM 449 C ILE A 52 -57.769 -2.493 10.397 1.00 8.64 C ATOM 450 O ILE A 52 -56.549 -2.732 10.424 1.00 8.70 O ATOM 451 CB ILE A 52 -58.307 -1.608 8.132 1.00 9.75 C ATOM 452 CG1 ILE A 52 -58.792 -0.372 7.356 1.00 9.41 C ATOM 453 CG2 ILE A 52 -59.161 -2.833 7.882 1.00 8.63 C ATOM 454 CD1 ILE A 52 -58.745 -0.543 5.844 1.00 8.98 C ATOM 455 H ILE A 52 -56.340 -0.314 9.758 1.00 0.00 H ATOM 456 N THR A 53 -58.675 -3.283 10.959 1.00 8.48 N ATOM 457 CA THR A 53 -58.370 -4.594 11.530 1.00 8.83 C ATOM 458 C THR A 53 -58.938 -5.682 10.625 1.00 10.01 C ATOM 459 O THR A 53 -60.082 -5.601 10.235 1.00 8.88 O ATOM 460 CB THR A 53 -58.943 -4.705 12.936 1.00 9.68 C ATOM 461 OG1 THR A 53 -58.363 -3.647 13.724 1.00 11.89 O ATOM 462 CG2 THR A 53 -58.653 -6.037 13.578 1.00 10.18 C ATOM 463 HG1 THR A 53 -58.717 -3.693 14.647 1.00 0.00 H ATOM 464 H THR A 53 -59.660 -2.950 10.995 1.00 0.00 H ATOM 465 N ASP A 54 -58.127 -6.701 10.335 1.00 8.30 N ATOM 466 CA ASP A 54 -58.526 -7.817 9.453 1.00 8.36 C ATOM 467 C ASP A 54 -58.910 -9.019 10.281 1.00 7.76 C ATOM 468 O ASP A 54 -58.288 -9.322 11.292 1.00 7.39 O ATOM 469 CB ASP A 54 -57.387 -8.154 8.511 1.00 8.74 C ATOM 470 CG ASP A 54 -57.129 -7.085 7.502 1.00 9.62 C ATOM 471 OD1 ASP A 54 -58.103 -6.406 7.094 1.00 10.31 O ATOM 472 OD2 ASP A 54 -55.978 -6.848 7.122 1.00 10.11 O ATOM 473 H ASP A 54 -57.172 -6.710 10.748 1.00 0.00 H ATOM 474 N TYR A 55 -59.930 -9.701 9.791 1.00 7.87 N ATOM 475 CA TYR A 55 -60.477 -10.914 10.433 1.00 7.52 C ATOM 476 C TYR A 55 -60.405 -12.076 9.454 1.00 7.80 C ATOM 477 O TYR A 55 -60.814 -11.942 8.278 1.00 8.14 O ATOM 478 CB TYR A 55 -61.932 -10.703 10.864 1.00 8.62 C ATOM 479 CG TYR A 55 -62.159 -9.519 11.778 1.00 8.66 C ATOM 480 CD1 TYR A 55 -61.462 -9.397 12.964 1.00 9.94 C ATOM 481 CD2 TYR A 55 -63.065 -8.531 11.435 1.00 9.44 C ATOM 482 CE1 TYR A 55 -61.662 -8.296 13.813 1.00 12.15 C ATOM 483 CE2 TYR A 55 -63.270 -7.451 12.289 1.00 12.27 C ATOM 484 CZ TYR A 55 -62.566 -7.376 13.448 1.00 9.69 C ATOM 485 OH TYR A 55 -62.814 -6.223 14.257 1.00 13.77 O ATOM 486 HH TYR A 55 -63.770 -6.200 14.513 1.00 0.00 H ATOM 487 H TYR A 55 -60.370 -9.367 8.910 1.00 0.00 H ATOM 488 N VAL A 56 -59.891 -13.219 9.929 1.00 7.20 N ATOM 489 CA VAL A 56 -59.571 -14.300 9.029 1.00 7.25 C ATOM 490 C VAL A 56 -60.036 -15.630 9.588 1.00 7.01 C ATOM 491 O VAL A 56 -59.715 -15.992 10.718 1.00 7.05 O ATOM 492 CB VAL A 56 -58.060 -14.337 8.794 1.00 7.19 C ATOM 493 CG1 VAL A 56 -57.607 -15.589 8.010 1.00 8.95 C ATOM 494 CG2 VAL A 56 -57.593 -13.071 8.036 1.00 8.00 C ATOM 495 H VAL A 56 -59.722 -13.327 10.950 1.00 0.00 H ATOM 496 N THR A 57 -60.790 -16.358 8.779 1.00 7.30 N ATOM 497 CA THR A 57 -61.298 -17.681 9.154 1.00 7.24 C ATOM 498 C THR A 57 -60.762 -18.722 8.167 1.00 7.24 C ATOM 499 O THR A 57 -60.312 -18.429 7.060 1.00 7.56 O ATOM 500 CB THR A 57 -62.800 -17.764 9.121 1.00 8.36 C ATOM 501 OG1 THR A 57 -63.209 -17.604 7.754 1.00 8.35 O ATOM 502 CG2 THR A 57 -63.466 -16.742 10.037 1.00 7.97 C ATOM 503 HG1 THR A 57 -64.196 -17.654 7.698 1.00 0.00 H ATOM 504 H THR A 57 -61.031 -15.977 7.842 1.00 0.00 H ATOM 505 N LEU A 58 -60.846 -19.987 8.587 1.00 7.09 N ATOM 506 CA LEU A 58 -60.878 -21.118 7.658 1.00 7.25 C ATOM 507 C LEU A 58 -62.338 -21.283 7.309 1.00 7.87 C ATOM 508 O LEU A 58 -63.154 -21.737 8.124 1.00 8.87 O ATOM 509 CB LEU A 58 -60.291 -22.395 8.298 1.00 8.00 C ATOM 510 CG LEU A 58 -60.386 -23.688 7.463 1.00 8.28 C ATOM 511 CD1 LEU A 58 -59.520 -23.615 6.256 1.00 8.45 C ATOM 512 CD2 LEU A 58 -60.016 -24.840 8.380 1.00 10.35 C ATOM 513 H LEU A 58 -60.890 -20.175 9.609 1.00 0.00 H ATOM 514 N GLN A 59 -62.692 -20.872 6.101 1.00 8.40 N ATOM 515 CA GLN A 59 -64.066 -20.920 5.642 1.00 9.27 C ATOM 516 C GLN A 59 -64.526 -22.346 5.369 1.00 9.86 C ATOM 517 O GLN A 59 -65.633 -22.723 5.735 1.00 11.25 O ATOM 518 CB GLN A 59 -64.267 -20.040 4.402 1.00 10.00 C ATOM 519 CG GLN A 59 -65.726 -19.954 3.964 1.00 11.68 C ATOM 520 CD GLN A 59 -65.957 -18.982 2.863 1.00 21.10 C ATOM 521 OE1 GLN A 59 -65.024 -18.509 2.260 1.00 22.66 O ATOM 522 NE2 GLN A 59 -67.226 -18.613 2.639 1.00 27.97 N ATOM 523 HE22 GLN A 59 -67.998 -19.048 3.183 1.00 0.00 H ATOM 524 HE21 GLN A 59 -67.439 -17.891 1.921 1.00 0.00 H ATOM 525 H GLN A 59 -61.960 -20.503 5.461 1.00 0.00 H ATOM 526 N ARG A 60 -63.659 -23.090 4.727 1.00 9.25 N ATOM 527 CA ARG A 60 -63.914 -24.491 4.338 1.00 9.63 C ATOM 528 C ARG A 60 -62.625 -25.184 4.133 1.00 10.14 C ATOM 529 O ARG A 60 -61.636 -24.589 3.645 1.00 9.80 O ATOM 530 CB ARG A 60 -64.740 -24.509 3.024 1.00 13.91 C ATOM 531 CG ARG A 60 -65.129 -25.899 2.497 1.00 22.30 C ATOM 532 CD ARG A 60 -65.946 -25.804 1.160 1.00 31.64 C ATOM 533 NE ARG A 60 -65.413 -24.860 0.155 1.00 37.60 N ATOM 534 CZ ARG A 60 -64.582 -25.179 -0.850 1.00 38.59 C ATOM 535 NH1 ARG A 60 -64.138 -26.422 -1.000 1.00 41.73 N ATOM 536 NH2 ARG A 60 -64.168 -24.252 -1.714 1.00 49.06 N ATOM 537 HE ARG A 60 -65.706 -23.865 0.233 1.00 0.00 H ATOM 538 HH12 ARG A 60 -63.495 -26.653 -1.784 1.00 0.00 H ATOM 539 HH11 ARG A 60 -64.434 -27.164 -0.334 1.00 0.00 H ATOM 540 HH22 ARG A 60 -63.524 -24.513 -2.488 1.00 0.00 H ATOM 541 HH21 ARG A 60 -64.489 -23.268 -1.614 1.00 0.00 H ATOM 542 H ARG A 60 -62.741 -22.670 4.478 1.00 0.00 H ATOM 543 N GLY A 61 -62.608 -26.482 4.440 1.00 9.58 N ATOM 544 CA GLY A 61 -61.470 -27.325 4.131 1.00 10.51 C ATOM 545 C GLY A 61 -62.023 -28.604 3.554 1.00 11.49 C ATOM 546 O GLY A 61 -62.872 -29.260 4.146 1.00 10.34 O ATOM 547 H GLY A 61 -63.434 -26.901 4.914 1.00 0.00 H ATOM 548 N SER A 62 -61.539 -28.951 2.374 1.00 9.12 N ATOM 549 CA SER A 62 -61.963 -30.125 1.630 1.00 10.90 C ATOM 550 C SER A 62 -60.795 -31.068 1.440 1.00 10.23 C ATOM 551 O SER A 62 -59.670 -30.632 1.255 1.00 9.53 O ATOM 552 CB SER A 62 -62.523 -29.729 0.274 1.00 10.33 C ATOM 553 OG SER A 62 -63.636 -28.866 0.429 1.00 13.95 O ATOM 554 HG SER A 62 -63.354 -28.049 0.912 1.00 0.00 H ATOM 555 H SER A 62 -60.808 -28.345 1.951 1.00 0.00 H ATOM 556 N ALA A 63 -61.080 -32.356 1.512 1.00 10.20 N ATOM 557 CA ALA A 63 -60.078 -33.397 1.306 1.00 8.65 C ATOM 558 C ALA A 63 -60.176 -34.004 -0.093 1.00 9.25 C ATOM 559 O ALA A 63 -61.250 -34.089 -0.690 1.00 10.25 O ATOM 560 CB ALA A 63 -60.258 -34.486 2.347 1.00 11.44 C ATOM 561 H ALA A 63 -62.058 -32.640 1.724 1.00 0.00 H ATOM 562 N TYR A 64 -59.047 -34.464 -0.597 1.00 9.08 N ATOM 563 CA TYR A 64 -58.978 -35.060 -1.925 1.00 9.70 C ATOM 564 C TYR A 64 -58.100 -36.285 -1.934 1.00 9.42 C ATOM 565 O TYR A 64 -57.275 -36.505 -1.048 1.00 9.39 O ATOM 566 CB TYR A 64 -58.475 -34.007 -2.961 1.00 10.62 C ATOM 567 CG TYR A 64 -59.464 -32.887 -3.156 1.00 10.76 C ATOM 568 CD1 TYR A 64 -60.495 -33.039 -4.076 1.00 12.19 C ATOM 569 CD2 TYR A 64 -59.414 -31.723 -2.402 1.00 11.53 C ATOM 570 CE1 TYR A 64 -61.429 -32.048 -4.247 1.00 16.41 C ATOM 571 CE2 TYR A 64 -60.372 -30.738 -2.583 1.00 10.94 C ATOM 572 CZ TYR A 64 -61.350 -30.940 -3.494 1.00 16.46 C ATOM 573 OH TYR A 64 -62.296 -29.929 -3.642 1.00 23.27 O ATOM 574 HH TYR A 64 -62.954 -30.193 -4.333 1.00 0.00 H ATOM 575 H TYR A 64 -58.179 -34.399 -0.028 1.00 0.00 H ATOM 576 N GLY A 65 -58.282 -37.055 -2.978 1.00 10.17 N ATOM 577 CA GLY A 65 -57.373 -38.155 -3.251 1.00 9.89 C ATOM 578 C GLY A 65 -57.237 -39.111 -2.123 1.00 9.38 C ATOM 579 O GLY A 65 -58.220 -39.647 -1.616 1.00 10.89 O ATOM 580 H GLY A 65 -59.084 -36.878 -3.616 1.00 0.00 H ATOM 581 N GLY A 66 -55.996 -39.429 -1.764 1.00 9.67 N ATOM 582 CA GLY A 66 -55.796 -40.422 -0.749 1.00 8.62 C ATOM 583 C GLY A 66 -56.208 -39.989 0.650 1.00 8.95 C ATOM 584 O GLY A 66 -56.511 -40.849 1.495 1.00 10.27 O ATOM 585 H GLY A 66 -55.182 -38.964 -2.214 1.00 0.00 H ATOM 586 N VAL A 67 -56.196 -38.679 0.920 1.00 9.76 N ATOM 587 CA VAL A 67 -56.696 -38.230 2.199 1.00 9.49 C ATOM 588 C VAL A 67 -58.181 -38.465 2.293 1.00 10.26 C ATOM 589 O VAL A 67 -58.698 -38.998 3.307 1.00 13.82 O ATOM 590 CB VAL A 67 -56.333 -36.722 2.395 1.00 11.27 C ATOM 591 CG1 VAL A 67 -57.009 -36.203 3.646 1.00 12.24 C ATOM 592 CG2 VAL A 67 -54.821 -36.608 2.481 1.00 12.22 C ATOM 593 H VAL A 67 -55.834 -37.997 0.223 1.00 0.00 H ATOM 594 N LEU A 68 -58.901 -38.118 1.228 1.00 11.42 N ATOM 595 CA LEU A 68 -60.339 -38.338 1.180 1.00 15.71 C ATOM 596 C LEU A 68 -60.724 -39.825 1.302 1.00 12.40 C ATOM 597 O LEU A 68 -61.673 -40.182 1.996 1.00 17.60 O ATOM 598 CB LEU A 68 -60.878 -37.740 -0.113 1.00 16.11 C ATOM 599 CG LEU A 68 -62.377 -37.859 -0.329 1.00 14.95 C ATOM 600 CD1 LEU A 68 -63.158 -37.071 0.716 1.00 16.55 C ATOM 601 CD2 LEU A 68 -62.684 -37.414 -1.762 1.00 16.71 C ATOM 602 H LEU A 68 -58.426 -37.680 0.413 1.00 0.00 H ATOM 603 N SER A 69 -59.960 -40.673 0.622 1.00 13.74 N ATOM 604 CA SER A 69 -60.204 -42.107 0.581 1.00 13.50 C ATOM 605 C SER A 69 -59.883 -42.827 1.881 1.00 12.93 C ATOM 606 O SER A 69 -60.709 -43.579 2.410 1.00 11.62 O ATOM 607 CB SER A 69 -59.367 -42.746 -0.533 1.00 9.66 C ATOM 608 OG SER A 69 -59.806 -42.363 -1.825 1.00 23.14 O ATOM 609 HG SER A 69 -59.739 -41.380 -1.917 1.00 0.00 H ATOM 610 H SER A 69 -59.149 -40.294 0.094 1.00 0.00 H ATOM 611 N SER A 70 -58.694 -42.541 2.404 1.00 12.49 N ATOM 612 CA SER A 70 -57.994 -43.412 3.322 1.00 12.07 C ATOM 613 C SER A 70 -57.704 -42.864 4.704 1.00 11.19 C ATOM 614 O SER A 70 -57.068 -43.584 5.479 1.00 11.76 O ATOM 615 CB SER A 70 -56.671 -43.840 2.714 1.00 13.89 C ATOM 616 OG SER A 70 -56.921 -44.538 1.469 1.00 18.86 O ATOM 617 HG SER A 70 -56.059 -44.818 1.070 1.00 0.00 H ATOM 618 H SER A 70 -58.243 -41.642 2.138 1.00 0.00 H ATOM 619 N PHE A 71 -58.120 -41.637 4.993 1.00 10.13 N ATOM 620 CA PHE A 71 -57.873 -41.031 6.294 1.00 10.26 C ATOM 621 C PHE A 71 -59.125 -40.447 6.918 1.00 12.62 C ATOM 622 O PHE A 71 -60.057 -40.061 6.206 1.00 14.19 O ATOM 623 CB PHE A 71 -56.812 -39.920 6.177 1.00 8.10 C ATOM 624 CG PHE A 71 -55.426 -40.442 5.888 1.00 8.04 C ATOM 625 CD1 PHE A 71 -55.065 -40.841 4.608 1.00 10.16 C ATOM 626 CD2 PHE A 71 -54.511 -40.578 6.903 1.00 8.26 C ATOM 627 CE1 PHE A 71 -53.813 -41.319 4.385 1.00 10.06 C ATOM 628 CE2 PHE A 71 -53.218 -41.071 6.648 1.00 10.03 C ATOM 629 CZ PHE A 71 -52.909 -41.439 5.373 1.00 8.55 C ATOM 630 H PHE A 71 -58.636 -41.094 4.271 1.00 0.00 H ATOM 631 N SER A 72 -59.137 -40.441 8.245 1.00 10.87 N ATOM 632 CA SER A 72 -60.095 -39.668 9.059 1.00 11.60 C ATOM 633 C SER A 72 -59.384 -38.441 9.562 1.00 11.95 C ATOM 634 O SER A 72 -58.260 -38.545 10.006 1.00 12.12 O ATOM 635 CB SER A 72 -60.569 -40.525 10.264 1.00 11.83 C ATOM 636 OG SER A 72 -61.363 -39.783 11.122 1.00 22.76 O ATOM 637 HG SER A 72 -60.845 -39.012 11.465 1.00 0.00 H ATOM 638 H SER A 72 -58.428 -41.017 8.742 1.00 0.00 H ATOM 639 N GLY A 73 -60.016 -37.284 9.584 1.00 11.16 N ATOM 640 CA GLY A 73 -59.240 -36.057 9.761 1.00 12.51 C ATOM 641 C GLY A 73 -59.871 -35.132 10.783 1.00 12.49 C ATOM 642 O GLY A 73 -61.082 -35.115 11.023 1.00 11.75 O ATOM 643 H GLY A 73 -61.050 -37.245 9.477 1.00 0.00 H ATOM 644 N THR A 74 -59.003 -34.306 11.370 1.00 9.23 N ATOM 645 CA THR A 74 -59.412 -33.111 12.073 1.00 9.91 C ATOM 646 C THR A 74 -58.514 -31.993 11.580 1.00 8.56 C ATOM 647 O THR A 74 -57.417 -32.224 11.056 1.00 8.82 O ATOM 648 CB THR A 74 -59.344 -33.250 13.587 1.00 16.00 C ATOM 649 OG1 THR A 74 -58.036 -33.524 14.006 1.00 19.54 O ATOM 650 CG2 THR A 74 -60.195 -34.417 14.025 1.00 16.01 C ATOM 651 HG1 THR A 74 -58.018 -33.610 14.992 1.00 0.00 H ATOM 652 H THR A 74 -57.989 -34.532 11.320 1.00 0.00 H ATOM 653 N VAL A 75 -58.988 -30.752 11.707 1.00 7.68 N ATOM 654 CA VAL A 75 -58.180 -29.577 11.454 1.00 7.23 C ATOM 655 C VAL A 75 -58.136 -28.749 12.713 1.00 7.99 C ATOM 656 O VAL A 75 -59.143 -28.573 13.362 1.00 8.70 O ATOM 657 CB VAL A 75 -58.737 -28.751 10.234 1.00 8.05 C ATOM 658 CG1 VAL A 75 -60.203 -28.346 10.385 1.00 8.95 C ATOM 659 CG2 VAL A 75 -57.861 -27.547 9.937 1.00 9.07 C ATOM 660 H VAL A 75 -59.978 -30.623 11.999 1.00 0.00 H ATOM 661 N LYS A 76 -56.945 -28.308 13.088 1.00 7.36 N ATOM 662 CA LYS A 76 -56.796 -27.382 14.190 1.00 7.58 C ATOM 663 C LYS A 76 -56.664 -25.981 13.589 1.00 7.13 C ATOM 664 O LYS A 76 -55.788 -25.737 12.722 1.00 8.07 O ATOM 665 CB LYS A 76 -55.564 -27.680 15.049 1.00 10.39 C ATOM 666 CG LYS A 76 -55.618 -29.018 15.783 1.00 15.61 C ATOM 667 CD LYS A 76 -54.520 -29.163 16.861 1.00 11.36 C ATOM 668 CE LYS A 76 -54.554 -30.542 17.369 1.00 15.67 C ATOM 669 NZ LYS A 76 -53.400 -30.649 18.283 1.00 18.68 N ATOM 670 HZ1 LYS A 76 -52.524 -30.457 17.757 1.00 0.00 H ATOM 671 HZ2 LYS A 76 -53.503 -29.956 19.052 1.00 0.00 H ATOM 672 HZ3 LYS A 76 -53.363 -31.609 18.682 1.00 0.00 H ATOM 673 H LYS A 76 -56.098 -28.634 12.580 1.00 0.00 H ATOM 674 N TYR A 77 -57.485 -25.050 14.057 1.00 7.59 N ATOM 675 CA TYR A 77 -57.443 -23.669 13.642 1.00 7.07 C ATOM 676 C TYR A 77 -57.262 -22.809 14.881 1.00 7.08 C ATOM 677 O TYR A 77 -58.083 -22.834 15.790 1.00 8.71 O ATOM 678 CB TYR A 77 -58.707 -23.239 12.896 1.00 7.43 C ATOM 679 CG TYR A 77 -58.533 -21.869 12.261 1.00 7.52 C ATOM 680 CD1 TYR A 77 -57.565 -21.655 11.309 1.00 10.06 C ATOM 681 CD2 TYR A 77 -59.278 -20.767 12.667 1.00 7.45 C ATOM 682 CE1 TYR A 77 -57.400 -20.413 10.701 1.00 8.65 C ATOM 683 CE2 TYR A 77 -59.109 -19.510 12.078 1.00 7.49 C ATOM 684 CZ TYR A 77 -58.169 -19.382 11.093 1.00 6.71 C ATOM 685 OH TYR A 77 -57.933 -18.189 10.429 1.00 8.75 O ATOM 686 HH TYR A 77 -58.762 -17.897 9.973 1.00 0.00 H ATOM 687 H TYR A 77 -58.197 -25.331 14.761 1.00 0.00 H ATOM 688 N ASN A 78 -56.157 -22.061 14.936 1.00 8.10 N ATOM 689 CA ASN A 78 -55.850 -21.238 16.098 1.00 8.80 C ATOM 690 C ASN A 78 -55.938 -22.045 17.388 1.00 8.99 C ATOM 691 O ASN A 78 -56.386 -21.563 18.445 1.00 11.69 O ATOM 692 CB ASN A 78 -56.754 -20.011 16.155 1.00 10.61 C ATOM 693 CG ASN A 78 -56.213 -18.937 17.062 1.00 17.36 C ATOM 694 OD1 ASN A 78 -55.010 -18.786 17.205 1.00 18.23 O ATOM 695 ND2 ASN A 78 -57.105 -18.244 17.746 1.00 21.12 N ATOM 696 HD22 ASN A 78 -58.120 -18.407 17.591 1.00 0.00 H ATOM 697 HD21 ASN A 78 -56.792 -17.535 18.440 1.00 0.00 H ATOM 698 H ASN A 78 -55.500 -22.066 14.130 1.00 0.00 H ATOM 699 N GLY A 79 -55.467 -23.298 17.326 1.00 9.08 N ATOM 700 CA GLY A 79 -55.382 -24.180 18.485 1.00 9.83 C ATOM 701 C GLY A 79 -56.606 -25.014 18.799 1.00 10.07 C ATOM 702 O GLY A 79 -56.507 -25.869 19.642 1.00 11.22 O ATOM 703 H GLY A 79 -55.146 -23.660 16.405 1.00 0.00 H ATOM 704 N SER A 80 -57.739 -24.762 18.159 1.00 9.66 N ATOM 705 CA SER A 80 -58.969 -25.497 18.424 1.00 9.98 C ATOM 706 C SER A 80 -59.273 -26.508 17.313 1.00 9.55 C ATOM 707 O SER A 80 -59.054 -26.230 16.150 1.00 9.84 O ATOM 708 CB SER A 80 -60.132 -24.548 18.568 1.00 13.20 C ATOM 709 OG SER A 80 -59.966 -23.806 19.777 1.00 18.62 O ATOM 710 HG SER A 80 -60.724 -23.178 19.884 1.00 0.00 H ATOM 711 H SER A 80 -57.751 -24.011 17.440 1.00 0.00 H ATOM 712 N SER A 81 -59.823 -27.654 17.659 1.00 10.01 N ATOM 713 CA SER A 81 -59.995 -28.768 16.727 1.00 9.80 C ATOM 714 C SER A 81 -61.408 -28.837 16.179 1.00 11.58 C ATOM 715 O SER A 81 -62.393 -28.665 16.932 1.00 12.73 O ATOM 716 CB SER A 81 -59.633 -30.104 17.390 1.00 12.03 C ATOM 717 OG SER A 81 -58.300 -30.079 17.883 1.00 15.99 O ATOM 718 HG SER A 81 -58.211 -29.355 18.553 1.00 0.00 H ATOM 719 H SER A 81 -60.150 -27.772 18.639 1.00 0.00 H ATOM 720 N TYR A 82 -61.506 -29.133 14.889 1.00 10.47 N ATOM 721 CA TYR A 82 -62.777 -29.255 14.179 1.00 10.06 C ATOM 722 C TYR A 82 -62.700 -30.421 13.214 1.00 10.07 C ATOM 723 O TYR A 82 -61.600 -30.841 12.820 1.00 9.20 O ATOM 724 CB TYR A 82 -63.099 -27.979 13.396 1.00 9.84 C ATOM 725 CG TYR A 82 -63.024 -26.717 14.213 1.00 11.28 C ATOM 726 CD1 TYR A 82 -64.083 -26.301 14.991 1.00 12.33 C ATOM 727 CD2 TYR A 82 -61.866 -25.984 14.257 1.00 9.14 C ATOM 728 CE1 TYR A 82 -63.989 -25.187 15.766 1.00 12.04 C ATOM 729 CE2 TYR A 82 -61.772 -24.858 15.019 1.00 9.96 C ATOM 730 CZ TYR A 82 -62.837 -24.456 15.763 1.00 9.75 C ATOM 731 OH TYR A 82 -62.808 -23.356 16.601 1.00 12.16 O ATOM 732 HH TYR A 82 -63.690 -23.253 17.039 1.00 0.00 H ATOM 733 H TYR A 82 -60.628 -29.287 14.353 1.00 0.00 H ATOM 734 N PRO A 83 -63.825 -30.971 12.791 1.00 10.25 N ATOM 735 CA PRO A 83 -63.792 -32.018 11.772 1.00 9.70 C ATOM 736 C PRO A 83 -63.131 -31.549 10.474 1.00 9.27 C ATOM 737 O PRO A 83 -63.243 -30.393 10.071 1.00 8.89 O ATOM 738 CB PRO A 83 -65.269 -32.303 11.500 1.00 10.62 C ATOM 739 CG PRO A 83 -65.991 -31.861 12.753 1.00 14.02 C ATOM 740 CD PRO A 83 -65.192 -30.727 13.296 1.00 10.76 C ATOM 741 N PHE A 84 -62.449 -32.470 9.800 1.00 9.49 N ATOM 742 CA PHE A 84 -61.905 -32.271 8.486 1.00 9.37 C ATOM 743 C PHE A 84 -62.147 -33.504 7.645 1.00 9.98 C ATOM 744 O PHE A 84 -61.751 -34.587 8.040 1.00 11.68 O ATOM 745 CB PHE A 84 -60.389 -31.988 8.527 1.00 10.58 C ATOM 746 CG PHE A 84 -59.798 -31.805 7.142 1.00 9.27 C ATOM 747 CD1 PHE A 84 -59.936 -30.617 6.464 1.00 11.20 C ATOM 748 CD2 PHE A 84 -59.134 -32.830 6.519 1.00 11.23 C ATOM 749 CE1 PHE A 84 -59.405 -30.477 5.162 1.00 12.00 C ATOM 750 CE2 PHE A 84 -58.615 -32.675 5.236 1.00 11.41 C ATOM 751 CZ PHE A 84 -58.776 -31.488 4.575 1.00 10.89 C ATOM 752 H PHE A 84 -62.300 -33.394 10.254 1.00 0.00 H ATOM 753 N PRO A 85 -62.788 -33.377 6.486 1.00 10.13 N ATOM 754 CA PRO A 85 -63.312 -32.163 5.855 1.00 10.30 C ATOM 755 C PRO A 85 -64.263 -31.399 6.759 1.00 9.52 C ATOM 756 O PRO A 85 -64.937 -31.936 7.636 1.00 10.46 O ATOM 757 CB PRO A 85 -64.036 -32.682 4.607 1.00 14.58 C ATOM 758 CG PRO A 85 -63.409 -34.024 4.299 1.00 16.46 C ATOM 759 CD PRO A 85 -63.019 -34.572 5.656 1.00 13.63 C ATOM 760 N THR A 86 -64.300 -30.093 6.559 1.00 9.15 N ATOM 761 CA THR A 86 -65.004 -29.233 7.497 1.00 8.99 C ATOM 762 C THR A 86 -66.505 -29.310 7.332 1.00 9.49 C ATOM 763 O THR A 86 -67.050 -29.596 6.258 1.00 9.86 O ATOM 764 CB THR A 86 -64.504 -27.773 7.354 1.00 8.79 C ATOM 765 OG1 THR A 86 -64.741 -27.324 6.039 1.00 8.80 O ATOM 766 CG2 THR A 86 -63.013 -27.685 7.611 1.00 9.26 C ATOM 767 HG1 THR A 86 -64.255 -27.904 5.401 1.00 0.00 H ATOM 768 H THR A 86 -63.826 -29.680 5.731 1.00 0.00 H ATOM 769 N THR A 87 -67.172 -28.965 8.416 1.00 10.29 N ATOM 770 CA THR A 87 -68.626 -28.920 8.407 1.00 10.40 C ATOM 771 C THR A 87 -69.161 -27.547 8.826 1.00 11.52 C ATOM 772 O THR A 87 -70.361 -27.392 8.964 1.00 13.35 O ATOM 773 CB THR A 87 -69.239 -30.004 9.299 1.00 12.43 C ATOM 774 OG1 THR A 87 -68.757 -29.859 10.637 1.00 14.17 O ATOM 775 CG2 THR A 87 -68.881 -31.398 8.792 1.00 12.15 C ATOM 776 HG1 THR A 87 -69.156 -30.562 11.208 1.00 0.00 H ATOM 777 H THR A 87 -66.654 -28.723 9.285 1.00 0.00 H ATOM 778 N SER A 88 -68.282 -26.576 9.047 1.00 9.96 N ATOM 779 CA SER A 88 -68.658 -25.200 9.354 1.00 10.19 C ATOM 780 C SER A 88 -67.443 -24.339 9.135 1.00 11.07 C ATOM 781 O SER A 88 -66.358 -24.830 8.954 1.00 12.30 O ATOM 782 CB SER A 88 -69.139 -25.039 10.778 1.00 11.09 C ATOM 783 OG SER A 88 -68.117 -25.349 11.681 1.00 15.35 O ATOM 784 HG SER A 88 -67.829 -26.286 11.543 1.00 0.00 H ATOM 785 H SER A 88 -67.270 -26.809 8.999 1.00 0.00 H ATOM 786 N GLU A 89 -67.669 -23.030 9.083 1.00 9.53 N ATOM 787 CA GLU A 89 -66.612 -22.037 9.147 1.00 9.86 C ATOM 788 C GLU A 89 -66.139 -21.852 10.577 1.00 9.02 C ATOM 789 O GLU A 89 -66.954 -21.868 11.516 1.00 10.22 O ATOM 790 CB GLU A 89 -67.177 -20.731 8.584 1.00 9.40 C ATOM 791 CG GLU A 89 -66.215 -19.535 8.618 1.00 9.08 C ATOM 792 CD GLU A 89 -66.756 -18.312 7.922 1.00 10.78 C ATOM 793 OE1 GLU A 89 -67.984 -18.218 7.772 1.00 15.36 O ATOM 794 OE2 GLU A 89 -65.957 -17.417 7.573 1.00 10.90 O ATOM 795 H GLU A 89 -68.651 -22.701 8.992 1.00 0.00 H ATOM 796 N THR A 90 -64.832 -21.667 10.741 1.00 8.58 N ATOM 797 CA THR A 90 -64.227 -21.491 12.064 1.00 9.26 C ATOM 798 C THR A 90 -64.499 -20.086 12.616 1.00 10.29 C ATOM 799 O THR A 90 -64.849 -19.148 11.878 1.00 9.35 O ATOM 800 CB THR A 90 -62.700 -21.678 11.992 1.00 8.84 C ATOM 801 OG1 THR A 90 -62.166 -20.624 11.170 1.00 7.75 O ATOM 802 CG2 THR A 90 -62.331 -23.039 11.464 1.00 8.60 C ATOM 803 HG1 THR A 90 -62.387 -19.748 11.574 1.00 0.00 H ATOM 804 H THR A 90 -64.218 -21.647 9.901 1.00 0.00 H ATOM 805 N PRO A 91 -64.223 -19.880 13.901 1.00 9.20 N ATOM 806 CA PRO A 91 -64.031 -18.555 14.429 1.00 9.54 C ATOM 807 C PRO A 91 -62.878 -17.817 13.747 1.00 8.96 C ATOM 808 O PRO A 91 -62.065 -18.412 13.028 1.00 8.32 O ATOM 809 CB PRO A 91 -63.693 -18.813 15.895 1.00 14.33 C ATOM 810 CG PRO A 91 -64.278 -20.172 16.191 1.00 10.90 C ATOM 811 CD PRO A 91 -64.019 -20.911 14.940 1.00 11.10 C ATOM 812 N ARG A 92 -62.820 -16.522 13.989 1.00 10.59 N ATOM 813 CA ARG A 92 -61.838 -15.677 13.341 1.00 9.33 C ATOM 814 C ARG A 92 -60.551 -15.525 14.139 1.00 12.12 C ATOM 815 O ARG A 92 -60.558 -15.528 15.366 1.00 15.00 O ATOM 816 CB ARG A 92 -62.429 -14.302 13.114 1.00 11.00 C ATOM 817 CG ARG A 92 -62.561 -13.520 14.327 1.00 16.80 C ATOM 818 CD ARG A 92 -63.446 -12.311 14.098 1.00 23.80 C ATOM 819 NE ARG A 92 -63.349 -11.371 15.213 1.00 23.56 N ATOM 820 CZ ARG A 92 -64.040 -10.246 15.299 1.00 36.32 C ATOM 821 NH1 ARG A 92 -64.921 -9.933 14.351 1.00 26.28 N ATOM 822 NH2 ARG A 92 -63.848 -9.441 16.340 1.00 32.94 N ATOM 823 HE ARG A 92 -62.695 -11.601 15.988 1.00 0.00 H ATOM 824 HH12 ARG A 92 -65.465 -9.049 14.418 1.00 0.00 H ATOM 825 HH11 ARG A 92 -65.066 -10.573 13.544 1.00 0.00 H ATOM 826 HH22 ARG A 92 -64.386 -8.554 16.418 1.00 0.00 H ATOM 827 HH21 ARG A 92 -63.160 -9.698 17.076 1.00 0.00 H ATOM 828 H ARG A 92 -63.493 -16.099 14.659 1.00 0.00 H ATOM 829 N VAL A 93 -59.493 -15.241 13.420 1.00 8.33 N ATOM 830 CA VAL A 93 -58.230 -14.776 13.939 1.00 9.78 C ATOM 831 C VAL A 93 -58.034 -13.335 13.486 1.00 8.52 C ATOM 832 O VAL A 93 -58.376 -12.973 12.360 1.00 9.29 O ATOM 833 CB VAL A 93 -57.097 -15.668 13.419 1.00 9.74 C ATOM 834 CG1 VAL A 93 -55.740 -15.159 13.796 1.00 14.59 C ATOM 835 CG2 VAL A 93 -57.221 -17.106 13.990 1.00 12.05 C ATOM 836 H VAL A 93 -59.570 -15.361 12.390 1.00 0.00 H ATOM 837 N VAL A 94 -57.505 -12.496 14.355 1.00 8.98 N ATOM 838 CA VAL A 94 -57.227 -11.098 14.038 1.00 9.28 C ATOM 839 C VAL A 94 -55.852 -10.912 13.444 1.00 8.88 C ATOM 840 O VAL A 94 -54.886 -11.442 13.988 1.00 10.03 O ATOM 841 CB VAL A 94 -57.358 -10.253 15.318 1.00 10.19 C ATOM 842 CG1 VAL A 94 -56.906 -8.830 15.043 1.00 11.79 C ATOM 843 CG2 VAL A 94 -58.800 -10.277 15.819 1.00 12.11 C ATOM 844 H VAL A 94 -57.276 -12.845 15.307 1.00 0.00 H ATOM 845 N TYR A 95 -55.742 -10.170 12.329 1.00 8.77 N ATOM 846 CA TYR A 95 -54.465 -9.759 11.757 1.00 8.61 C ATOM 847 C TYR A 95 -54.398 -8.255 11.919 1.00 9.23 C ATOM 848 O TYR A 95 -55.246 -7.535 11.416 1.00 9.53 O ATOM 849 CB TYR A 95 -54.309 -10.193 10.278 1.00 8.15 C ATOM 850 CG TYR A 95 -53.996 -11.682 10.157 1.00 7.68 C ATOM 851 CD1 TYR A 95 -54.968 -12.612 10.387 1.00 8.73 C ATOM 852 CD2 TYR A 95 -52.723 -12.118 9.879 1.00 8.65 C ATOM 853 CE1 TYR A 95 -54.710 -13.965 10.285 1.00 8.62 C ATOM 854 CE2 TYR A 95 -52.440 -13.476 9.819 1.00 10.30 C ATOM 855 CZ TYR A 95 -53.436 -14.370 10.050 1.00 10.33 C ATOM 856 OH TYR A 95 -53.230 -15.768 10.016 1.00 10.72 O ATOM 857 HH TYR A 95 -52.555 -16.018 10.696 1.00 0.00 H ATOM 858 H TYR A 95 -56.615 -9.873 11.848 1.00 0.00 H ATOM 859 N ASN A 96 -53.395 -7.795 12.665 1.00 10.56 N ATOM 860 CA ASN A 96 -53.309 -6.399 13.091 1.00 11.30 C ATOM 861 C ASN A 96 -51.881 -5.880 13.012 1.00 11.58 C ATOM 862 O ASN A 96 -51.515 -4.951 13.757 1.00 12.35 O ATOM 863 CB ASN A 96 -53.869 -6.204 14.510 1.00 12.06 C ATOM 864 CG ASN A 96 -53.188 -7.073 15.555 1.00 12.63 C ATOM 865 OD1 ASN A 96 -52.176 -7.702 15.280 1.00 13.93 O ATOM 866 ND2 ASN A 96 -53.743 -7.075 16.782 1.00 18.42 N ATOM 867 HD22 ASN A 96 -54.605 -6.522 16.964 1.00 0.00 H ATOM 868 HD21 ASN A 96 -53.310 -7.629 17.548 1.00 0.00 H ATOM 869 H ASN A 96 -52.645 -8.454 12.955 1.00 0.00 H ATOM 870 N SER A 97 -51.115 -6.403 12.085 1.00 11.18 N ATOM 871 CA SER A 97 -49.730 -6.002 11.858 1.00 11.67 C ATOM 872 C SER A 97 -49.332 -6.142 10.408 1.00 11.50 C ATOM 873 O SER A 97 -49.818 -7.065 9.736 1.00 10.90 O ATOM 874 CB SER A 97 -48.815 -6.899 12.664 1.00 11.89 C ATOM 875 OG SER A 97 -47.454 -6.527 12.500 1.00 14.07 O ATOM 876 HG SER A 97 -47.329 -5.593 12.804 1.00 0.00 H ATOM 877 H SER A 97 -51.517 -7.145 11.477 1.00 0.00 H ATOM 878 N ARG A 98 -48.443 -5.272 9.948 1.00 12.22 N ATOM 879 CA ARG A 98 -47.838 -5.448 8.619 1.00 12.48 C ATOM 880 C ARG A 98 -46.824 -6.579 8.571 1.00 14.23 C ATOM 881 O ARG A 98 -46.442 -7.032 7.463 1.00 14.36 O ATOM 882 CB ARG A 98 -47.163 -4.143 8.186 1.00 13.49 C ATOM 883 CG ARG A 98 -48.102 -3.035 7.832 1.00 14.23 C ATOM 884 CD ARG A 98 -47.370 -1.832 7.274 1.00 17.87 C ATOM 885 NE ARG A 98 -48.256 -0.871 6.615 1.00 22.53 N ATOM 886 CZ ARG A 98 -48.832 0.171 7.198 1.00 38.84 C ATOM 887 NH1 ARG A 98 -48.606 0.419 8.488 1.00 36.36 N ATOM 888 NH2 ARG A 98 -49.605 0.983 6.463 1.00 22.29 N ATOM 889 HE ARG A 98 -48.450 -1.018 5.604 1.00 0.00 H ATOM 890 HH12 ARG A 98 -49.057 1.236 8.947 1.00 0.00 H ATOM 891 HH11 ARG A 98 -47.979 -0.204 9.035 1.00 0.00 H ATOM 892 HH22 ARG A 98 -50.064 1.805 6.905 1.00 0.00 H ATOM 893 HH21 ARG A 98 -49.746 0.791 5.451 1.00 0.00 H ATOM 894 H ARG A 98 -48.171 -4.457 10.533 1.00 0.00 H ATOM 895 N THR A 99 -46.382 -7.054 9.726 1.00 14.67 N ATOM 896 CA THR A 99 -45.460 -8.193 9.791 1.00 13.12 C ATOM 897 C THR A 99 -46.206 -9.468 9.485 1.00 14.44 C ATOM 898 O THR A 99 -47.238 -9.744 10.118 1.00 13.52 O ATOM 899 CB THR A 99 -44.808 -8.262 11.181 1.00 17.68 C ATOM 900 OG1 THR A 99 -44.085 -7.041 11.410 1.00 20.18 O ATOM 901 CG2 THR A 99 -43.829 -9.439 11.276 1.00 19.66 C ATOM 902 HG1 THR A 99 -44.711 -6.275 11.369 1.00 0.00 H ATOM 903 H THR A 99 -46.697 -6.607 10.611 1.00 0.00 H ATOM 904 N ASP A 100 -45.704 -10.244 8.529 1.00 13.53 N ATOM 905 CA ASP A 100 -46.325 -11.514 8.191 1.00 15.34 C ATOM 906 C ASP A 100 -46.396 -12.397 9.411 1.00 14.27 C ATOM 907 O ASP A 100 -45.447 -12.499 10.213 1.00 17.44 O ATOM 908 CB ASP A 100 -45.553 -12.193 7.054 1.00 14.95 C ATOM 909 CG ASP A 100 -45.954 -11.658 5.681 1.00 26.78 C ATOM 910 OD1 ASP A 100 -47.165 -11.347 5.414 1.00 23.70 O ATOM 911 OD2 ASP A 100 -45.059 -11.617 4.828 1.00 33.45 O ATOM 912 H ASP A 100 -44.854 -9.937 8.015 1.00 0.00 H ATOM 913 N LYS A 101 -47.522 -13.050 9.548 1.00 10.37 N ATOM 914 CA LYS A 101 -47.824 -13.966 10.636 1.00 14.79 C ATOM 915 C LYS A 101 -48.386 -15.266 10.022 1.00 10.79 C ATOM 916 O LYS A 101 -49.116 -15.217 9.031 1.00 8.96 O ATOM 917 CB LYS A 101 -48.824 -13.261 11.553 1.00 20.15 C ATOM 918 CG LYS A 101 -49.768 -14.063 12.343 1.00 25.87 C ATOM 919 CD LYS A 101 -50.423 -13.218 13.434 1.00 21.34 C ATOM 920 CE LYS A 101 -51.894 -13.118 13.284 1.00 21.28 C ATOM 921 NZ LYS A 101 -52.489 -12.705 14.592 1.00 22.50 N ATOM 922 HZ1 LYS A 101 -52.257 -13.414 15.316 1.00 0.00 H ATOM 923 HZ2 LYS A 101 -52.101 -11.782 14.872 1.00 0.00 H ATOM 924 HZ3 LYS A 101 -53.522 -12.633 14.494 1.00 0.00 H ATOM 925 H LYS A 101 -48.255 -12.903 8.825 1.00 0.00 H ATOM 926 N PRO A 102 -48.109 -16.398 10.622 1.00 9.04 N ATOM 927 CA PRO A 102 -48.681 -17.641 10.085 1.00 8.45 C ATOM 928 C PRO A 102 -50.181 -17.666 10.070 1.00 7.76 C ATOM 929 O PRO A 102 -50.842 -17.076 10.961 1.00 10.41 O ATOM 930 CB PRO A 102 -48.171 -18.711 11.058 1.00 9.24 C ATOM 931 CG PRO A 102 -46.944 -18.129 11.652 1.00 11.80 C ATOM 932 CD PRO A 102 -47.235 -16.642 11.764 1.00 10.25 C ATOM 933 N TRP A 103 -50.739 -18.383 9.109 1.00 7.40 N ATOM 934 CA TRP A 103 -52.129 -18.808 9.133 1.00 7.06 C ATOM 935 C TRP A 103 -52.232 -20.089 9.923 1.00 6.79 C ATOM 936 O TRP A 103 -51.611 -21.073 9.567 1.00 7.13 O ATOM 937 CB TRP A 103 -52.637 -18.993 7.699 1.00 6.92 C ATOM 938 CG TRP A 103 -54.110 -19.168 7.613 1.00 6.77 C ATOM 939 CD1 TRP A 103 -55.069 -18.462 8.292 1.00 6.87 C ATOM 940 CD2 TRP A 103 -54.798 -20.083 6.771 1.00 6.79 C ATOM 941 NE1 TRP A 103 -56.298 -18.866 7.909 1.00 6.99 N ATOM 942 CE2 TRP A 103 -56.186 -19.880 6.981 1.00 6.93 C ATOM 943 CE3 TRP A 103 -54.386 -21.028 5.823 1.00 6.91 C ATOM 944 CZ2 TRP A 103 -57.145 -20.622 6.314 1.00 7.17 C ATOM 945 CZ3 TRP A 103 -55.343 -21.754 5.135 1.00 8.74 C ATOM 946 CH2 TRP A 103 -56.702 -21.538 5.373 1.00 7.23 C ATOM 947 HE1 TRP A 103 -57.194 -18.472 8.260 1.00 0.00 H ATOM 948 H TRP A 103 -50.153 -18.657 8.294 1.00 0.00 H ATOM 949 N PRO A 104 -52.871 -20.056 11.105 1.00 7.30 N ATOM 950 CA PRO A 104 -52.676 -21.152 12.087 1.00 7.03 C ATOM 951 C PRO A 104 -53.571 -22.381 11.839 1.00 7.38 C ATOM 952 O PRO A 104 -54.497 -22.683 12.609 1.00 7.98 O ATOM 953 CB PRO A 104 -53.027 -20.449 13.411 1.00 7.58 C ATOM 954 CG PRO A 104 -54.108 -19.483 12.997 1.00 7.79 C ATOM 955 CD PRO A 104 -53.624 -18.933 11.666 1.00 8.47 C ATOM 956 N VAL A 105 -53.249 -23.103 10.780 1.00 7.33 N ATOM 957 CA VAL A 105 -53.947 -24.293 10.310 1.00 6.24 C ATOM 958 C VAL A 105 -53.004 -25.496 10.338 1.00 6.77 C ATOM 959 O VAL A 105 -51.938 -25.475 9.753 1.00 8.60 O ATOM 960 CB VAL A 105 -54.461 -24.099 8.889 1.00 8.44 C ATOM 961 CG1 VAL A 105 -55.118 -25.375 8.383 1.00 10.32 C ATOM 962 CG2 VAL A 105 -55.432 -22.921 8.782 1.00 12.50 C ATOM 963 H VAL A 105 -52.421 -22.794 10.231 1.00 0.00 H ATOM 964 N ALA A 106 -53.475 -26.570 10.973 1.00 7.40 N ATOM 965 CA ALA A 106 -52.766 -27.880 10.917 1.00 7.07 C ATOM 966 C ALA A 106 -53.771 -28.982 10.671 1.00 7.35 C ATOM 967 O ALA A 106 -54.846 -29.005 11.286 1.00 8.44 O ATOM 968 CB ALA A 106 -51.979 -28.119 12.187 1.00 8.13 C ATOM 969 H ALA A 106 -54.356 -26.492 11.519 1.00 0.00 H ATOM 970 N LEU A 107 -53.426 -29.942 9.833 1.00 6.85 N ATOM 971 CA LEU A 107 -54.277 -31.125 9.586 1.00 7.91 C ATOM 972 C LEU A 107 -53.736 -32.294 10.414 1.00 6.65 C ATOM 973 O LEU A 107 -52.531 -32.485 10.463 1.00 6.92 O ATOM 974 CB LEU A 107 -54.292 -31.487 8.110 1.00 8.94 C ATOM 975 CG LEU A 107 -54.733 -30.370 7.163 1.00 9.10 C ATOM 976 CD1 LEU A 107 -54.570 -30.842 5.758 1.00 9.23 C ATOM 977 CD2 LEU A 107 -56.167 -29.963 7.429 1.00 11.93 C ATOM 978 H LEU A 107 -52.521 -29.863 9.327 1.00 0.00 H ATOM 979 N TYR A 108 -54.643 -33.022 11.044 1.00 8.35 N ATOM 980 CA TYR A 108 -54.368 -34.226 11.804 1.00 8.02 C ATOM 981 C TYR A 108 -55.126 -35.339 11.139 1.00 8.56 C ATOM 982 O TYR A 108 -56.356 -35.389 11.181 1.00 9.42 O ATOM 983 CB TYR A 108 -54.757 -34.050 13.267 1.00 9.72 C ATOM 984 CG TYR A 108 -53.678 -33.407 14.124 1.00 13.85 C ATOM 985 CD1 TYR A 108 -53.321 -32.096 13.988 1.00 19.56 C ATOM 986 CD2 TYR A 108 -53.031 -34.179 15.088 1.00 13.59 C ATOM 987 CE1 TYR A 108 -52.252 -31.566 14.798 1.00 12.03 C ATOM 988 CE2 TYR A 108 -52.031 -33.689 15.867 1.00 16.54 C ATOM 989 CZ TYR A 108 -51.668 -32.373 15.698 1.00 14.21 C ATOM 990 OH TYR A 108 -50.643 -31.873 16.494 1.00 17.93 O ATOM 991 HH TYR A 108 -50.486 -30.922 16.269 1.00 0.00 H ATOM 992 H TYR A 108 -55.632 -32.706 10.990 1.00 0.00 H ATOM 993 N LEU A 109 -54.391 -36.264 10.539 1.00 10.14 N ATOM 994 CA LEU A 109 -55.000 -37.285 9.663 1.00 8.52 C ATOM 995 C LEU A 109 -54.624 -38.669 10.154 1.00 8.11 C ATOM 996 O LEU A 109 -53.422 -38.984 10.312 1.00 9.55 O ATOM 997 CB LEU A 109 -54.517 -37.103 8.232 1.00 9.36 C ATOM 998 CG LEU A 109 -54.648 -35.700 7.642 1.00 8.45 C ATOM 999 CD1 LEU A 109 -53.902 -35.639 6.343 1.00 11.87 C ATOM 1000 CD2 LEU A 109 -56.120 -35.315 7.466 1.00 12.37 C ATOM 1001 H LEU A 109 -53.362 -36.271 10.688 1.00 0.00 H ATOM 1002 N THR A 110 -55.583 -39.533 10.396 1.00 8.66 N ATOM 1003 CA THR A 110 -55.253 -40.869 10.884 1.00 9.20 C ATOM 1004 C THR A 110 -55.861 -41.921 9.936 1.00 8.70 C ATOM 1005 O THR A 110 -57.001 -41.744 9.457 1.00 8.76 O ATOM 1006 CB THR A 110 -55.749 -41.022 12.334 1.00 10.10 C ATOM 1007 OG1 THR A 110 -55.194 -42.165 12.942 1.00 10.39 O ATOM 1008 CG2 THR A 110 -57.223 -41.097 12.474 1.00 10.39 C ATOM 1009 HG1 THR A 110 -54.207 -42.086 12.951 1.00 0.00 H ATOM 1010 H THR A 110 -56.576 -39.266 10.240 1.00 0.00 H ATOM 1011 N PRO A 111 -55.106 -42.974 9.607 1.00 9.05 N ATOM 1012 CA PRO A 111 -55.617 -43.910 8.608 1.00 9.30 C ATOM 1013 C PRO A 111 -56.872 -44.640 9.022 1.00 12.94 C ATOM 1014 O PRO A 111 -57.043 -45.054 10.163 1.00 13.63 O ATOM 1015 CB PRO A 111 -54.450 -44.900 8.419 1.00 12.13 C ATOM 1016 CG PRO A 111 -53.269 -44.203 8.902 1.00 10.82 C ATOM 1017 CD PRO A 111 -53.728 -43.304 10.001 1.00 9.44 C ATOM 1018 N VAL A 112 -57.747 -44.852 8.066 1.00 12.63 N ATOM 1019 CA VAL A 112 -58.882 -45.729 8.313 1.00 14.48 C ATOM 1020 C VAL A 112 -58.375 -47.151 8.380 1.00 15.86 C ATOM 1021 O VAL A 112 -57.310 -47.476 7.871 1.00 15.39 O ATOM 1022 CB VAL A 112 -59.983 -45.597 7.208 1.00 15.06 C ATOM 1023 CG1 VAL A 112 -60.490 -44.158 7.129 1.00 20.43 C ATOM 1024 CG2 VAL A 112 -59.477 -45.993 5.832 1.00 15.03 C ATOM 1025 H VAL A 112 -57.630 -44.396 7.139 1.00 0.00 H ATOM 1026 N SER A 113 -59.213 -47.976 9.009 1.00 24.67 N ATOM 1027 CA SER A 113 -58.850 -49.327 9.394 1.00 33.68 C ATOM 1028 C SER A 113 -58.490 -50.217 8.236 1.00 27.58 C ATOM 1029 O SER A 113 -57.729 -51.161 8.412 1.00 29.37 O ATOM 1030 CB SER A 113 -59.995 -49.994 10.167 1.00 36.50 C ATOM 1031 OG SER A 113 -61.182 -50.009 9.392 1.00 41.05 O ATOM 1032 HG SER A 113 -61.443 -49.080 9.172 1.00 0.00 H ATOM 1033 H SER A 113 -60.170 -47.636 9.234 1.00 0.00 H ATOM 1034 N SER A 114 -59.033 -49.917 7.063 1.00 25.35 N ATOM 1035 CA SER A 114 -58.740 -50.714 5.880 1.00 31.59 C ATOM 1036 C SER A 114 -57.663 -50.080 5.014 1.00 32.01 C ATOM 1037 O SER A 114 -57.372 -50.587 3.936 1.00 33.69 O ATOM 1038 CB SER A 114 -60.009 -50.886 5.046 1.00 32.58 C ATOM 1039 OG SER A 114 -60.507 -49.619 4.664 1.00 33.11 O ATOM 1040 HG SER A 114 -60.716 -49.090 5.474 1.00 0.00 H ATOM 1041 H SER A 114 -59.676 -49.103 6.988 1.00 0.00 H ATOM 1042 N ALA A 115 -57.028 -49.015 5.483 1.00 24.85 N ATOM 1043 CA ALA A 115 -55.953 -48.393 4.689 1.00 23.43 C ATOM 1044 C ALA A 115 -54.714 -49.293 4.566 1.00 26.57 C ATOM 1045 O ALA A 115 -54.411 -50.034 5.491 1.00 23.11 O ATOM 1046 CB ALA A 115 -55.578 -47.014 5.290 1.00 19.99 C ATOM 1047 H ALA A 115 -57.288 -48.619 6.409 1.00 0.00 H ATOM 1048 N GLY A 116 -54.025 -49.224 3.419 1.00 21.46 N ATOM 1049 CA GLY A 116 -52.838 -50.047 3.148 1.00 22.63 C ATOM 1050 C GLY A 116 -52.073 -49.595 1.921 1.00 25.37 C ATOM 1051 O GLY A 116 -52.569 -48.724 1.187 1.00 44.15 O ATOM 1052 H GLY A 116 -54.345 -48.558 2.687 1.00 0.00 H ATOM 1053 N GLY A 117 -50.862 -50.138 1.717 1.00 16.49 N ATOM 1054 CA GLY A 117 -49.940 -49.684 0.654 1.00 18.06 C ATOM 1055 C GLY A 117 -49.651 -48.184 0.611 1.00 12.27 C ATOM 1056 O GLY A 117 -49.702 -47.496 1.594 1.00 11.11 O ATOM 1057 H GLY A 117 -50.558 -50.916 2.337 1.00 0.00 H ATOM 1058 N VAL A 118 -49.315 -47.681 -0.569 1.00 11.40 N ATOM 1059 CA VAL A 118 -49.292 -46.252 -0.800 1.00 10.02 C ATOM 1060 C VAL A 118 -50.702 -45.715 -0.651 1.00 11.75 C ATOM 1061 O VAL A 118 -51.616 -46.126 -1.367 1.00 16.27 O ATOM 1062 CB VAL A 118 -48.765 -45.923 -2.200 1.00 11.61 C ATOM 1063 CG1 VAL A 118 -48.799 -44.408 -2.454 1.00 11.37 C ATOM 1064 CG2 VAL A 118 -47.320 -46.461 -2.380 1.00 12.55 C ATOM 1065 H VAL A 118 -49.063 -48.326 -1.345 1.00 0.00 H ATOM 1066 N ALA A 119 -50.898 -44.860 0.337 1.00 9.06 N ATOM 1067 CA ALA A 119 -52.183 -44.249 0.658 1.00 9.07 C ATOM 1068 C ALA A 119 -52.311 -42.837 0.089 1.00 8.28 C ATOM 1069 O ALA A 119 -53.427 -42.416 -0.233 1.00 11.17 O ATOM 1070 CB ALA A 119 -52.386 -44.217 2.131 1.00 8.97 C ATOM 1071 H ALA A 119 -50.080 -44.605 0.926 1.00 0.00 H ATOM 1072 N ILE A 120 -51.212 -42.100 0.012 1.00 7.37 N ATOM 1073 CA ILE A 120 -51.187 -40.762 -0.624 1.00 6.94 C ATOM 1074 C ILE A 120 -50.078 -40.784 -1.669 1.00 6.98 C ATOM 1075 O ILE A 120 -48.935 -41.145 -1.335 1.00 7.04 O ATOM 1076 CB ILE A 120 -50.917 -39.619 0.390 1.00 6.64 C ATOM 1077 CG1 ILE A 120 -52.035 -39.580 1.436 1.00 8.76 C ATOM 1078 CG2 ILE A 120 -50.752 -38.295 -0.353 1.00 9.18 C ATOM 1079 CD1 ILE A 120 -51.716 -38.738 2.677 1.00 8.99 C ATOM 1080 H ILE A 120 -50.330 -42.477 0.415 1.00 0.00 H ATOM 1081 N LYS A 121 -50.405 -40.483 -2.923 1.00 7.63 N ATOM 1082 CA LYS A 121 -49.414 -40.521 -4.009 1.00 7.91 C ATOM 1083 C LYS A 121 -48.642 -39.227 -4.130 1.00 7.50 C ATOM 1084 O LYS A 121 -49.200 -38.123 -3.991 1.00 7.78 O ATOM 1085 CB LYS A 121 -50.097 -40.800 -5.338 1.00 9.19 C ATOM 1086 CG LYS A 121 -50.696 -42.195 -5.416 1.00 11.17 C ATOM 1087 CD LYS A 121 -51.382 -42.441 -6.743 1.00 16.94 C ATOM 1088 CE LYS A 121 -52.223 -43.697 -6.762 1.00 33.74 C ATOM 1089 NZ LYS A 121 -53.440 -43.504 -7.632 1.00 44.19 N ATOM 1090 HZ1 LYS A 121 -54.011 -42.720 -7.258 1.00 0.00 H ATOM 1091 HZ2 LYS A 121 -53.139 -43.283 -8.603 1.00 0.00 H ATOM 1092 HZ3 LYS A 121 -54.006 -44.377 -7.633 1.00 0.00 H ATOM 1093 H LYS A 121 -51.386 -40.214 -3.141 1.00 0.00 H ATOM 1094 N ALA A 122 -47.368 -39.361 -4.410 1.00 7.31 N ATOM 1095 CA ALA A 122 -46.523 -38.215 -4.695 1.00 7.24 C ATOM 1096 C ALA A 122 -47.129 -37.314 -5.753 1.00 8.10 C ATOM 1097 O ALA A 122 -47.519 -37.756 -6.820 1.00 9.02 O ATOM 1098 CB ALA A 122 -45.088 -38.662 -5.132 1.00 7.37 C ATOM 1099 H ALA A 122 -46.952 -40.314 -4.428 1.00 0.00 H ATOM 1100 N GLY A 123 -47.122 -36.012 -5.464 1.00 8.07 N ATOM 1101 CA GLY A 123 -47.623 -35.034 -6.425 1.00 9.17 C ATOM 1102 C GLY A 123 -49.102 -34.801 -6.329 1.00 9.53 C ATOM 1103 O GLY A 123 -49.619 -33.901 -6.964 1.00 12.64 O ATOM 1104 H GLY A 123 -46.756 -35.690 -4.545 1.00 0.00 H ATOM 1105 N SER A 124 -49.832 -35.564 -5.522 1.00 8.88 N ATOM 1106 CA SER A 124 -51.274 -35.470 -5.515 1.00 9.44 C ATOM 1107 C SER A 124 -51.814 -34.361 -4.645 1.00 9.19 C ATOM 1108 O SER A 124 -51.216 -33.996 -3.642 1.00 8.29 O ATOM 1109 CB SER A 124 -51.889 -36.822 -5.055 1.00 9.19 C ATOM 1110 OG SER A 124 -51.676 -37.146 -3.693 1.00 8.05 O ATOM 1111 HG SER A 124 -50.703 -37.202 -3.517 1.00 0.00 H ATOM 1112 H SER A 124 -49.359 -36.238 -4.887 1.00 0.00 H ATOM 1113 N LEU A 125 -52.963 -33.864 -5.045 1.00 7.82 N ATOM 1114 CA LEU A 125 -53.763 -32.929 -4.282 1.00 7.36 C ATOM 1115 C LEU A 125 -54.308 -33.648 -3.075 1.00 7.66 C ATOM 1116 O LEU A 125 -54.900 -34.717 -3.204 1.00 8.23 O ATOM 1117 CB LEU A 125 -54.942 -32.372 -5.144 1.00 9.32 C ATOM 1118 CG LEU A 125 -55.837 -31.354 -4.455 1.00 9.40 C ATOM 1119 CD1 LEU A 125 -55.139 -30.026 -4.292 1.00 9.53 C ATOM 1120 CD2 LEU A 125 -57.173 -31.176 -5.220 1.00 10.98 C ATOM 1121 H LEU A 125 -53.323 -34.163 -5.974 1.00 0.00 H ATOM 1122 N ILE A 126 -54.084 -33.089 -1.904 1.00 7.09 N ATOM 1123 CA ILE A 126 -54.600 -33.653 -0.670 1.00 6.82 C ATOM 1124 C ILE A 126 -55.696 -32.814 -0.018 1.00 8.16 C ATOM 1125 O ILE A 126 -56.512 -33.353 0.716 1.00 8.05 O ATOM 1126 CB ILE A 126 -53.496 -33.944 0.380 1.00 6.84 C ATOM 1127 CG1 ILE A 126 -52.719 -32.686 0.816 1.00 8.27 C ATOM 1128 CG2 ILE A 126 -52.540 -34.992 -0.128 1.00 8.49 C ATOM 1129 CD1 ILE A 126 -51.795 -32.932 2.027 1.00 10.29 C ATOM 1130 H ILE A 126 -53.520 -32.216 -1.862 1.00 0.00 H ATOM 1131 N ALA A 127 -55.736 -31.507 -0.289 1.00 7.31 N ATOM 1132 CA ALA A 127 -56.695 -30.634 0.394 1.00 8.90 C ATOM 1133 C ALA A 127 -56.831 -29.341 -0.384 1.00 7.38 C ATOM 1134 O ALA A 127 -55.885 -28.909 -1.041 1.00 8.48 O ATOM 1135 CB ALA A 127 -56.256 -30.333 1.827 1.00 8.71 C ATOM 1136 H ALA A 127 -55.081 -31.105 -0.990 1.00 0.00 H ATOM 1137 N VAL A 128 -57.998 -28.709 -0.249 1.00 7.53 N ATOM 1138 CA VAL A 128 -58.209 -27.306 -0.665 1.00 8.89 C ATOM 1139 C VAL A 128 -58.688 -26.604 0.594 1.00 8.75 C ATOM 1140 O VAL A 128 -59.706 -27.000 1.168 1.00 9.07 O ATOM 1141 CB VAL A 128 -59.204 -27.172 -1.820 1.00 9.78 C ATOM 1142 CG1 VAL A 128 -59.492 -25.695 -2.066 1.00 11.05 C ATOM 1143 CG2 VAL A 128 -58.571 -27.788 -3.103 1.00 9.38 C ATOM 1144 H VAL A 128 -58.797 -29.228 0.169 1.00 0.00 H ATOM 1145 N LEU A 129 -57.989 -25.558 1.022 1.00 8.05 N ATOM 1146 CA LEU A 129 -58.294 -24.783 2.226 1.00 7.93 C ATOM 1147 C LEU A 129 -58.624 -23.374 1.796 1.00 9.39 C ATOM 1148 O LEU A 129 -57.818 -22.723 1.086 1.00 10.10 O ATOM 1149 CB LEU A 129 -57.122 -24.803 3.211 1.00 9.74 C ATOM 1150 CG LEU A 129 -56.557 -26.190 3.523 1.00 11.06 C ATOM 1151 CD1 LEU A 129 -55.323 -26.047 4.443 1.00 14.60 C ATOM 1152 CD2 LEU A 129 -57.618 -27.041 4.203 1.00 11.11 C ATOM 1153 H LEU A 129 -57.164 -25.268 0.460 1.00 0.00 H ATOM 1154 N ILE A 130 -59.807 -22.902 2.176 1.00 8.40 N ATOM 1155 CA ILE A 130 -60.266 -21.550 1.836 1.00 8.07 C ATOM 1156 C ILE A 130 -60.122 -20.638 3.073 1.00 7.43 C ATOM 1157 O ILE A 130 -60.727 -20.862 4.139 1.00 9.02 O ATOM 1158 CB ILE A 130 -61.703 -21.494 1.387 1.00 8.17 C ATOM 1159 CG1 ILE A 130 -61.951 -22.524 0.295 1.00 13.48 C ATOM 1160 CG2 ILE A 130 -62.082 -20.057 0.964 1.00 9.64 C ATOM 1161 CD1 ILE A 130 -61.185 -22.347 -0.914 1.00 28.78 C ATOM 1162 H ILE A 130 -60.432 -23.515 2.737 1.00 0.00 H ATOM 1163 N LEU A 131 -59.258 -19.633 2.947 1.00 6.99 N ATOM 1164 CA LEU A 131 -59.079 -18.577 3.909 1.00 7.36 C ATOM 1165 C LEU A 131 -60.033 -17.446 3.533 1.00 7.70 C ATOM 1166 O LEU A 131 -59.999 -16.952 2.395 1.00 8.43 O ATOM 1167 CB LEU A 131 -57.627 -18.146 3.864 1.00 8.02 C ATOM 1168 CG LEU A 131 -57.157 -17.035 4.831 1.00 7.45 C ATOM 1169 CD1 LEU A 131 -55.628 -17.034 4.884 1.00 7.83 C ATOM 1170 CD2 LEU A 131 -57.679 -15.658 4.395 1.00 8.25 C ATOM 1171 H LEU A 131 -58.669 -19.609 2.090 1.00 0.00 H ATOM 1172 N ARG A 132 -60.880 -17.050 4.463 1.00 7.25 N ATOM 1173 CA ARG A 132 -61.795 -15.943 4.202 1.00 8.07 C ATOM 1174 C ARG A 132 -61.395 -14.762 5.051 1.00 7.28 C ATOM 1175 O ARG A 132 -61.264 -14.856 6.275 1.00 8.00 O ATOM 1176 CB ARG A 132 -63.237 -16.360 4.492 1.00 9.10 C ATOM 1177 CG ARG A 132 -64.281 -15.285 4.271 1.00 10.05 C ATOM 1178 CD ARG A 132 -65.622 -15.889 4.603 1.00 21.02 C ATOM 1179 NE ARG A 132 -66.705 -14.973 4.328 1.00 18.43 N ATOM 1180 CZ ARG A 132 -67.944 -15.189 4.740 1.00 26.18 C ATOM 1181 NH1 ARG A 132 -68.228 -16.282 5.444 1.00 27.19 N ATOM 1182 NH2 ARG A 132 -68.911 -14.326 4.449 1.00 21.48 N ATOM 1183 HE ARG A 132 -66.503 -14.110 3.785 1.00 0.00 H ATOM 1184 HH12 ARG A 132 -69.201 -16.453 5.769 1.00 0.00 H ATOM 1185 HH11 ARG A 132 -67.477 -16.965 5.670 1.00 0.00 H ATOM 1186 HH22 ARG A 132 -69.882 -14.503 4.777 1.00 0.00 H ATOM 1187 HH21 ARG A 132 -68.697 -13.473 3.894 1.00 0.00 H ATOM 1188 H ARG A 132 -60.896 -17.528 5.386 1.00 0.00 H ATOM 1189 N GLN A 133 -61.225 -13.620 4.374 1.00 6.96 N ATOM 1190 CA GLN A 133 -60.798 -12.387 5.025 1.00 7.84 C ATOM 1191 C GLN A 133 -61.850 -11.302 4.898 1.00 7.44 C ATOM 1192 O GLN A 133 -62.305 -10.968 3.795 1.00 8.14 O ATOM 1193 CB GLN A 133 -59.445 -11.912 4.464 1.00 7.80 C ATOM 1194 CG GLN A 133 -59.002 -10.534 5.005 1.00 7.98 C ATOM 1195 CD GLN A 133 -59.130 -9.426 3.991 1.00 8.09 C ATOM 1196 OE1 GLN A 133 -58.866 -9.621 2.806 1.00 8.51 O ATOM 1197 NE2 GLN A 133 -59.483 -8.240 4.464 1.00 8.45 N ATOM 1198 HE22 GLN A 133 -59.697 -8.126 5.475 1.00 0.00 H ATOM 1199 HE21 GLN A 133 -59.547 -7.423 3.824 1.00 0.00 H ATOM 1200 H GLN A 133 -61.403 -13.612 3.349 1.00 0.00 H ATOM 1201 N THR A 134 -62.201 -10.733 6.040 1.00 7.11 N ATOM 1202 CA THR A 134 -63.089 -9.598 6.182 1.00 8.08 C ATOM 1203 C THR A 134 -62.370 -8.550 7.053 1.00 7.41 C ATOM 1204 O THR A 134 -61.185 -8.725 7.392 1.00 7.17 O ATOM 1205 CB THR A 134 -64.399 -10.014 6.842 1.00 7.94 C ATOM 1206 OG1 THR A 134 -64.114 -10.665 8.090 1.00 10.07 O ATOM 1207 CG2 THR A 134 -65.212 -10.964 5.925 1.00 9.39 C ATOM 1208 HG1 THR A 134 -64.963 -10.936 8.521 1.00 0.00 H ATOM 1209 H THR A 134 -61.804 -11.137 6.912 1.00 0.00 H ATOM 1210 N ASN A 135 -63.049 -7.462 7.400 1.00 8.48 N ATOM 1211 CA ASN A 135 -62.407 -6.440 8.244 1.00 8.96 C ATOM 1212 C ASN A 135 -63.439 -5.685 9.077 1.00 9.41 C ATOM 1213 O ASN A 135 -64.636 -5.963 9.020 1.00 10.50 O ATOM 1214 CB ASN A 135 -61.553 -5.516 7.353 1.00 7.40 C ATOM 1215 CG ASN A 135 -62.360 -4.777 6.346 1.00 7.93 C ATOM 1216 OD1 ASN A 135 -63.457 -4.350 6.653 1.00 9.39 O ATOM 1217 ND2 ASN A 135 -61.817 -4.590 5.139 1.00 9.25 N ATOM 1218 HD22 ASN A 135 -60.875 -4.976 4.927 1.00 0.00 H ATOM 1219 HD21 ASN A 135 -62.337 -4.058 4.412 1.00 0.00 H ATOM 1220 H ASN A 135 -64.029 -7.333 7.077 1.00 0.00 H ATOM 1221 N ASN A 136 -62.967 -4.697 9.823 1.00 9.07 N ATOM 1222 CA ASN A 136 -63.850 -3.815 10.606 1.00 10.24 C ATOM 1223 C ASN A 136 -64.103 -2.484 9.965 1.00 11.24 C ATOM 1224 O ASN A 136 -64.482 -1.526 10.669 1.00 11.46 O ATOM 1225 CB ASN A 136 -63.269 -3.592 11.993 1.00 11.03 C ATOM 1226 CG ASN A 136 -62.036 -2.708 11.965 1.00 10.04 C ATOM 1227 OD1 ASN A 136 -61.409 -2.494 10.916 1.00 9.70 O ATOM 1228 ND2 ASN A 136 -61.736 -2.116 13.114 1.00 14.76 N ATOM 1229 HD22 ASN A 136 -62.291 -2.327 13.968 1.00 0.00 H ATOM 1230 HD21 ASN A 136 -60.946 -1.441 13.160 1.00 0.00 H ATOM 1231 H ASN A 136 -61.940 -4.539 9.857 1.00 0.00 H ATOM 1232 N TYR A 137 -63.937 -2.403 8.658 1.00 9.54 N ATOM 1233 CA TYR A 137 -64.000 -1.134 7.920 1.00 10.00 C ATOM 1234 C TYR A 137 -65.035 -1.049 6.819 1.00 12.55 C ATOM 1235 O TYR A 137 -65.749 -0.031 6.665 1.00 14.84 O ATOM 1236 CB TYR A 137 -62.595 -0.862 7.358 1.00 10.70 C ATOM 1237 CG TYR A 137 -62.511 0.294 6.411 1.00 14.24 C ATOM 1238 CD1 TYR A 137 -62.668 1.575 6.852 1.00 19.23 C ATOM 1239 CD2 TYR A 137 -62.239 0.082 5.064 1.00 13.08 C ATOM 1240 CE1 TYR A 137 -62.607 2.646 5.959 1.00 20.23 C ATOM 1241 CE2 TYR A 137 -62.191 1.151 4.180 1.00 14.48 C ATOM 1242 CZ TYR A 137 -62.379 2.392 4.634 1.00 15.21 C ATOM 1243 OH TYR A 137 -62.324 3.482 3.761 1.00 20.32 O ATOM 1244 HH TYR A 137 -62.485 4.317 4.267 1.00 0.00 H ATOM 1245 H TYR A 137 -63.753 -3.278 8.126 1.00 0.00 H ATOM 1246 N ASN A 138 -65.122 -2.085 5.995 1.00 10.25 N ATOM 1247 CA ASN A 138 -66.006 -2.042 4.858 1.00 11.74 C ATOM 1248 C ASN A 138 -66.575 -3.441 4.602 1.00 12.49 C ATOM 1249 O ASN A 138 -66.571 -4.282 5.498 1.00 11.24 O ATOM 1250 CB ASN A 138 -65.268 -1.461 3.626 1.00 9.87 C ATOM 1251 CG ASN A 138 -64.139 -2.356 3.137 1.00 13.10 C ATOM 1252 OD1 ASN A 138 -64.019 -3.493 3.517 1.00 10.04 O ATOM 1253 ND2 ASN A 138 -63.286 -1.814 2.287 1.00 15.44 N ATOM 1254 HD22 ASN A 138 -63.415 -0.830 1.977 1.00 0.00 H ATOM 1255 HD21 ASN A 138 -62.485 -2.371 1.928 1.00 0.00 H ATOM 1256 H ASN A 138 -64.548 -2.934 6.171 1.00 0.00 H ATOM 1257 N SER A 139 -67.132 -3.676 3.417 1.00 10.33 N ATOM 1258 CA SER A 139 -67.806 -4.924 3.113 1.00 10.93 C ATOM 1259 C SER A 139 -66.916 -5.977 2.469 1.00 10.80 C ATOM 1260 O SER A 139 -67.402 -7.002 2.010 1.00 11.08 O ATOM 1261 CB SER A 139 -68.986 -4.651 2.171 1.00 16.67 C ATOM 1262 OG SER A 139 -68.529 -4.087 0.940 1.00 19.19 O ATOM 1263 HG SER A 139 -68.061 -3.234 1.123 1.00 0.00 H ATOM 1264 H SER A 139 -67.083 -2.940 2.684 1.00 0.00 H ATOM 1265 N ASP A 140 -65.610 -5.741 2.448 1.00 10.36 N ATOM 1266 CA ASP A 140 -64.692 -6.705 1.822 1.00 9.93 C ATOM 1267 C ASP A 140 -64.900 -8.095 2.394 1.00 8.71 C ATOM 1268 O ASP A 140 -64.983 -8.328 3.609 1.00 9.92 O ATOM 1269 CB ASP A 140 -63.227 -6.301 2.042 1.00 8.82 C ATOM 1270 CG ASP A 140 -62.780 -5.086 1.237 1.00 10.75 C ATOM 1271 OD1 ASP A 140 -63.514 -4.609 0.362 1.00 11.23 O ATOM 1272 OD2 ASP A 140 -61.651 -4.614 1.568 1.00 10.42 O ATOM 1273 H ASP A 140 -65.234 -4.871 2.876 1.00 0.00 H ATOM 1274 N ASP A 141 -64.910 -9.061 1.500 1.00 9.14 N ATOM 1275 CA ASP A 141 -65.119 -10.453 1.865 1.00 10.03 C ATOM 1276 C ASP A 141 -64.410 -11.247 0.803 1.00 10.26 C ATOM 1277 O ASP A 141 -65.001 -11.500 -0.279 1.00 10.67 O ATOM 1278 CB ASP A 141 -66.626 -10.736 1.934 1.00 10.31 C ATOM 1279 CG ASP A 141 -66.958 -12.078 2.458 1.00 17.95 C ATOM 1280 OD1 ASP A 141 -66.098 -12.966 2.467 1.00 12.78 O ATOM 1281 OD2 ASP A 141 -68.122 -12.237 2.821 1.00 20.86 O ATOM 1282 H ASP A 141 -64.763 -8.821 0.499 1.00 0.00 H ATOM 1283 N PHE A 142 -63.146 -11.596 1.069 1.00 9.30 N ATOM 1284 CA PHE A 142 -62.276 -12.143 0.046 1.00 9.34 C ATOM 1285 C PHE A 142 -61.832 -13.561 0.400 1.00 8.14 C ATOM 1286 O PHE A 142 -61.563 -13.866 1.563 1.00 10.25 O ATOM 1287 CB PHE A 142 -61.034 -11.268 -0.111 1.00 9.73 C ATOM 1288 CG PHE A 142 -61.300 -9.849 -0.589 1.00 9.60 C ATOM 1289 CD1 PHE A 142 -62.131 -9.575 -1.688 1.00 10.50 C ATOM 1290 CD2 PHE A 142 -60.720 -8.781 0.066 1.00 9.29 C ATOM 1291 CE1 PHE A 142 -62.310 -8.287 -2.119 1.00 10.53 C ATOM 1292 CE2 PHE A 142 -60.897 -7.482 -0.375 1.00 9.70 C ATOM 1293 CZ PHE A 142 -61.689 -7.220 -1.424 1.00 11.63 C ATOM 1294 H PHE A 142 -62.778 -11.472 2.034 1.00 0.00 H ATOM 1295 N GLN A 143 -61.723 -14.396 -0.629 1.00 8.89 N ATOM 1296 CA GLN A 143 -61.270 -15.763 -0.529 1.00 8.30 C ATOM 1297 C GLN A 143 -59.875 -15.940 -1.067 1.00 7.82 C ATOM 1298 O GLN A 143 -59.570 -15.588 -2.188 1.00 10.03 O ATOM 1299 CB GLN A 143 -62.202 -16.712 -1.260 1.00 10.83 C ATOM 1300 CG GLN A 143 -63.555 -16.864 -0.627 1.00 13.26 C ATOM 1301 CD GLN A 143 -64.399 -17.855 -1.364 1.00 27.55 C ATOM 1302 OE1 GLN A 143 -64.152 -18.155 -2.535 1.00 42.39 O ATOM 1303 NE2 GLN A 143 -65.334 -18.453 -0.659 1.00 24.02 N ATOM 1304 HE22 GLN A 143 -65.506 -18.166 0.326 1.00 0.00 H ATOM 1305 HE21 GLN A 143 -65.901 -19.213 -1.086 1.00 0.00 H ATOM 1306 H GLN A 143 -61.982 -14.040 -1.571 1.00 0.00 H ATOM 1307 N PHE A 144 -59.029 -16.519 -0.235 1.00 7.35 N ATOM 1308 CA PHE A 144 -57.680 -16.921 -0.532 1.00 7.45 C ATOM 1309 C PHE A 144 -57.689 -18.456 -0.525 1.00 7.68 C ATOM 1310 O PHE A 144 -57.864 -19.061 0.510 1.00 8.40 O ATOM 1311 CB PHE A 144 -56.711 -16.348 0.514 1.00 7.68 C ATOM 1312 CG PHE A 144 -56.554 -14.846 0.460 1.00 7.33 C ATOM 1313 CD1 PHE A 144 -57.573 -14.005 0.907 1.00 7.96 C ATOM 1314 CD2 PHE A 144 -55.387 -14.290 0.006 1.00 8.16 C ATOM 1315 CE1 PHE A 144 -57.450 -12.616 0.858 1.00 8.51 C ATOM 1316 CE2 PHE A 144 -55.250 -12.904 -0.067 1.00 9.41 C ATOM 1317 CZ PHE A 144 -56.284 -12.090 0.357 1.00 9.92 C ATOM 1318 H PHE A 144 -59.371 -16.702 0.730 1.00 0.00 H ATOM 1319 N VAL A 145 -57.522 -19.040 -1.706 1.00 7.83 N ATOM 1320 CA VAL A 145 -57.713 -20.476 -1.925 1.00 8.70 C ATOM 1321 C VAL A 145 -56.341 -21.150 -1.992 1.00 8.93 C ATOM 1322 O VAL A 145 -55.522 -20.787 -2.835 1.00 9.70 O ATOM 1323 CB VAL A 145 -58.476 -20.714 -3.232 1.00 9.78 C ATOM 1324 CG1 VAL A 145 -58.658 -22.241 -3.464 1.00 11.16 C ATOM 1325 CG2 VAL A 145 -59.817 -19.985 -3.251 1.00 12.48 C ATOM 1326 H VAL A 145 -57.242 -18.449 -2.515 1.00 0.00 H ATOM 1327 N TRP A 146 -56.125 -22.114 -1.101 1.00 8.30 N ATOM 1328 CA TRP A 146 -54.817 -22.798 -0.971 1.00 7.95 C ATOM 1329 C TRP A 146 -55.016 -24.244 -1.380 1.00 7.79 C ATOM 1330 O TRP A 146 -55.695 -25.008 -0.702 1.00 8.34 O ATOM 1331 CB TRP A 146 -54.260 -22.673 0.438 1.00 7.34 C ATOM 1332 CG TRP A 146 -54.230 -21.242 0.942 1.00 7.42 C ATOM 1333 CD1 TRP A 146 -55.146 -20.636 1.719 1.00 7.46 C ATOM 1334 CD2 TRP A 146 -53.225 -20.253 0.657 1.00 7.28 C ATOM 1335 NE1 TRP A 146 -54.778 -19.327 1.989 1.00 8.98 N ATOM 1336 CE2 TRP A 146 -53.604 -19.067 1.330 1.00 7.55 C ATOM 1337 CE3 TRP A 146 -52.049 -20.262 -0.094 1.00 8.33 C ATOM 1338 CZ2 TRP A 146 -52.855 -17.923 1.278 1.00 7.57 C ATOM 1339 CZ3 TRP A 146 -51.299 -19.115 -0.152 1.00 9.02 C ATOM 1340 CH2 TRP A 146 -51.714 -17.954 0.529 1.00 8.41 C ATOM 1341 HE1 TRP A 146 -55.302 -18.658 2.588 1.00 0.00 H ATOM 1342 H TRP A 146 -56.903 -22.398 -0.472 1.00 0.00 H ATOM 1343 N ASN A 147 -54.410 -24.605 -2.509 1.00 8.27 N ATOM 1344 CA ASN A 147 -54.451 -25.960 -3.045 1.00 6.84 C ATOM 1345 C ASN A 147 -53.215 -26.712 -2.540 1.00 8.04 C ATOM 1346 O ASN A 147 -52.104 -26.310 -2.869 1.00 8.95 O ATOM 1347 CB ASN A 147 -54.504 -25.906 -4.563 1.00 8.97 C ATOM 1348 CG ASN A 147 -55.699 -25.139 -5.072 1.00 12.98 C ATOM 1349 OD1 ASN A 147 -56.820 -25.546 -4.837 1.00 11.60 O ATOM 1350 ND2 ASN A 147 -55.467 -24.046 -5.810 1.00 14.04 N ATOM 1351 HD22 ASN A 147 -54.490 -23.735 -5.985 1.00 0.00 H ATOM 1352 HD21 ASN A 147 -56.263 -23.509 -6.208 1.00 0.00 H ATOM 1353 H ASN A 147 -53.879 -23.882 -3.036 1.00 0.00 H ATOM 1354 N ILE A 148 -53.411 -27.707 -1.675 1.00 6.96 N ATOM 1355 CA ILE A 148 -52.334 -28.384 -0.945 1.00 6.51 C ATOM 1356 C ILE A 148 -51.975 -29.696 -1.597 1.00 8.65 C ATOM 1357 O ILE A 148 -52.828 -30.550 -1.766 1.00 8.40 O ATOM 1358 CB ILE A 148 -52.695 -28.666 0.507 1.00 7.10 C ATOM 1359 CG1 ILE A 148 -53.403 -27.474 1.171 1.00 8.87 C ATOM 1360 CG2 ILE A 148 -51.467 -29.083 1.271 1.00 7.43 C ATOM 1361 CD1 ILE A 148 -52.630 -26.142 1.207 1.00 9.04 C ATOM 1362 H ILE A 148 -54.388 -28.023 -1.507 1.00 0.00 H ATOM 1363 N TYR A 149 -50.710 -29.783 -2.015 1.00 8.04 N ATOM 1364 CA TYR A 149 -50.158 -30.949 -2.678 1.00 8.73 C ATOM 1365 C TYR A 149 -49.103 -31.672 -1.846 1.00 6.44 C ATOM 1366 O TYR A 149 -48.289 -31.021 -1.191 1.00 7.58 O ATOM 1367 CB TYR A 149 -49.505 -30.577 -4.016 1.00 7.34 C ATOM 1368 CG TYR A 149 -50.514 -30.135 -5.046 1.00 8.96 C ATOM 1369 CD1 TYR A 149 -50.936 -28.800 -5.080 1.00 8.69 C ATOM 1370 CD2 TYR A 149 -51.093 -31.044 -5.921 1.00 7.91 C ATOM 1371 CE1 TYR A 149 -51.884 -28.395 -6.013 1.00 9.86 C ATOM 1372 CE2 TYR A 149 -52.063 -30.660 -6.828 1.00 11.12 C ATOM 1373 CZ TYR A 149 -52.462 -29.346 -6.859 1.00 8.14 C ATOM 1374 OH TYR A 149 -53.451 -28.996 -7.768 1.00 11.73 O ATOM 1375 HH TYR A 149 -53.644 -28.028 -7.688 1.00 0.00 H ATOM 1376 H TYR A 149 -50.084 -28.968 -1.856 1.00 0.00 H ATOM 1377 N ALA A 150 -49.154 -32.988 -1.865 1.00 6.59 N ATOM 1378 CA ALA A 150 -48.117 -33.863 -1.304 1.00 7.13 C ATOM 1379 C ALA A 150 -46.930 -33.962 -2.221 1.00 7.71 C ATOM 1380 O ALA A 150 -47.084 -34.291 -3.404 1.00 8.26 O ATOM 1381 CB ALA A 150 -48.667 -35.235 -1.069 1.00 7.86 C ATOM 1382 H ALA A 150 -49.982 -33.436 -2.306 1.00 0.00 H ATOM 1383 N ASN A 151 -45.721 -33.758 -1.692 1.00 6.86 N ATOM 1384 CA ASN A 151 -44.535 -33.901 -2.512 1.00 7.02 C ATOM 1385 C ASN A 151 -44.115 -35.339 -2.720 1.00 7.99 C ATOM 1386 O ASN A 151 -43.348 -35.627 -3.625 1.00 9.66 O ATOM 1387 CB ASN A 151 -43.354 -33.116 -1.912 1.00 6.89 C ATOM 1388 CG ASN A 151 -43.516 -31.643 -2.080 1.00 9.11 C ATOM 1389 OD1 ASN A 151 -44.264 -31.175 -2.959 1.00 8.99 O ATOM 1390 ND2 ASN A 151 -42.838 -30.876 -1.259 1.00 9.27 N ATOM 1391 HD22 ASN A 151 -42.223 -31.303 -0.537 1.00 0.00 H ATOM 1392 HD21 ASN A 151 -42.916 -29.841 -1.330 1.00 0.00 H ATOM 1393 H ASN A 151 -45.631 -33.496 -0.690 1.00 0.00 H ATOM 1394 N ASN A 152 -44.586 -36.268 -1.897 1.00 7.58 N ATOM 1395 CA ASN A 152 -44.043 -37.607 -1.828 1.00 6.52 C ATOM 1396 C ASN A 152 -45.131 -38.589 -1.441 1.00 7.02 C ATOM 1397 O ASN A 152 -46.159 -38.191 -0.893 1.00 8.12 O ATOM 1398 CB ASN A 152 -42.879 -37.646 -0.788 1.00 6.84 C ATOM 1399 CG ASN A 152 -43.327 -37.223 0.581 1.00 8.47 C ATOM 1400 OD1 ASN A 152 -43.397 -36.033 0.847 1.00 9.99 O ATOM 1401 ND2 ASN A 152 -43.679 -38.181 1.455 1.00 9.58 N ATOM 1402 HD22 ASN A 152 -43.603 -39.183 1.187 1.00 0.00 H ATOM 1403 HD21 ASN A 152 -44.027 -37.921 2.400 1.00 0.00 H ATOM 1404 H ASN A 152 -45.381 -36.022 -1.274 1.00 0.00 H ATOM 1405 N ASP A 153 -44.875 -39.877 -1.665 1.00 7.93 N ATOM 1406 CA ASP A 153 -45.759 -40.947 -1.271 1.00 8.06 C ATOM 1407 C ASP A 153 -45.826 -41.043 0.261 1.00 8.74 C ATOM 1408 O ASP A 153 -44.810 -40.842 0.968 1.00 8.90 O ATOM 1409 CB ASP A 153 -45.210 -42.277 -1.777 1.00 9.10 C ATOM 1410 CG ASP A 153 -45.332 -42.492 -3.238 1.00 11.22 C ATOM 1411 OD1 ASP A 153 -46.123 -41.872 -3.955 1.00 10.23 O ATOM 1412 OD2 ASP A 153 -44.593 -43.393 -3.747 1.00 16.36 O ATOM 1413 H ASP A 153 -43.989 -40.125 -2.151 1.00 0.00 H ATOM 1414 N VAL A 154 -46.996 -41.385 0.765 1.00 6.75 N ATOM 1415 CA VAL A 154 -47.174 -41.806 2.151 1.00 6.34 C ATOM 1416 C VAL A 154 -47.706 -43.230 2.149 1.00 6.63 C ATOM 1417 O VAL A 154 -48.743 -43.471 1.518 1.00 8.44 O ATOM 1418 CB VAL A 154 -48.138 -40.881 2.911 1.00 7.20 C ATOM 1419 CG1 VAL A 154 -48.298 -41.314 4.319 1.00 6.86 C ATOM 1420 CG2 VAL A 154 -47.648 -39.410 2.862 1.00 8.57 C ATOM 1421 H VAL A 154 -47.831 -41.353 0.146 1.00 0.00 H ATOM 1422 N VAL A 155 -47.048 -44.121 2.875 1.00 6.80 N ATOM 1423 CA VAL A 155 -47.436 -45.493 3.003 1.00 7.15 C ATOM 1424 C VAL A 155 -48.072 -45.742 4.336 1.00 7.62 C ATOM 1425 O VAL A 155 -47.607 -45.213 5.357 1.00 8.05 O ATOM 1426 CB VAL A 155 -46.189 -46.391 2.815 1.00 7.11 C ATOM 1427 CG1 VAL A 155 -46.457 -47.863 3.103 1.00 9.33 C ATOM 1428 CG2 VAL A 155 -45.649 -46.231 1.384 1.00 8.91 C ATOM 1429 H VAL A 155 -46.198 -43.805 3.383 1.00 0.00 H ATOM 1430 N VAL A 156 -49.092 -46.618 4.370 1.00 8.69 N ATOM 1431 CA VAL A 156 -49.689 -47.094 5.573 1.00 9.03 C ATOM 1432 C VAL A 156 -49.409 -48.549 5.701 1.00 9.20 C ATOM 1433 O VAL A 156 -50.056 -49.360 5.039 1.00 11.78 O ATOM 1434 CB VAL A 156 -51.230 -46.833 5.602 1.00 10.73 C ATOM 1435 CG1 VAL A 156 -51.868 -47.480 6.866 1.00 10.76 C ATOM 1436 CG2 VAL A 156 -51.515 -45.365 5.551 1.00 11.07 C ATOM 1437 H VAL A 156 -49.467 -46.968 3.465 1.00 0.00 H ATOM 1438 N PRO A 157 -48.438 -48.937 6.511 1.00 9.81 N ATOM 1439 CA PRO A 157 -48.203 -50.372 6.672 1.00 12.99 C ATOM 1440 C PRO A 157 -49.382 -51.065 7.276 1.00 14.88 C ATOM 1441 O PRO A 157 -50.132 -50.445 8.049 1.00 16.41 O ATOM 1442 CB PRO A 157 -47.006 -50.419 7.622 1.00 12.85 C ATOM 1443 CG PRO A 157 -46.374 -49.133 7.490 1.00 12.27 C ATOM 1444 CD PRO A 157 -47.471 -48.114 7.267 1.00 11.85 C ATOM 1445 N THR A 158 -49.483 -52.369 7.042 1.00 17.35 N ATOM 1446 CA THR A 158 -50.576 -53.183 7.507 1.00 23.17 C ATOM 1447 C THR A 158 -49.854 -54.172 8.435 1.00 41.49 C ATOM 1448 O THR A 158 -50.448 -55.077 9.025 1.00 40.73 O ATOM 1449 CB THR A 158 -51.283 -53.935 6.366 1.00 33.17 C ATOM 1450 OG1 THR A 158 -52.207 -54.899 6.900 1.00 47.48 O ATOM 1451 CG2 THR A 158 -50.284 -54.704 5.545 1.00 18.38 C ATOM 1452 HG1 THR A 158 -51.715 -55.550 7.461 1.00 0.00 H ATOM 1453 H THR A 158 -48.729 -52.828 6.491 1.00 0.00 H TER 1454 THR A 158 HETATM 1455 O HOH 1 -47.590 -0.549 10.306 1.00 30.16 O HETATM 1456 O HOH 2 -54.397 -52.418 5.893 1.00 29.07 O HETATM 1457 O HOH 3 -44.827 -45.460 -5.114 1.00 29.75 O HETATM 1458 O HOH 4 -53.769 -45.182 -9.468 1.00 35.55 O HETATM 1459 O HOH 5 -53.984 -26.518 -8.004 1.00 14.25 O HETATM 1460 O HOH 6 -70.035 -19.564 7.082 1.00 28.17 O HETATM 1461 O HOH 7 -48.711 -56.338 10.441 1.00 40.71 O HETATM 1462 O HOH 8 -53.127 3.440 8.226 1.00 26.90 O HETATM 1463 O HOH 9 -50.922 -29.502 17.521 1.00 31.61 O HETATM 1464 O HOH 10 -63.724 5.627 4.263 1.00 26.40 O HETATM 1465 O HOH 11 -69.502 -21.308 11.716 1.00 24.45 O HETATM 1466 O HOH 12 -62.333 -2.803 -1.159 1.00 18.10 O HETATM 1467 O HOH 13 -55.064 -52.138 4.005 1.00 33.84 O HETATM 1468 O HOH 14 -59.297 -3.674 16.233 1.00 17.65 O HETATM 1469 O HOH 15 -50.181 -51.791 3.712 1.00 26.93 O HETATM 1470 O HOH 16 -39.461 -32.841 -1.653 1.00 25.20 O HETATM 1471 O HOH 17 -59.312 -18.022 -6.695 1.00 17.31 O HETATM 1472 O HOH 18 -67.844 -23.854 4.695 1.00 8.22 O HETATM 1473 O HOH 19 -59.239 -25.072 -5.930 1.00 16.98 O HETATM 1474 O HOH 20 -61.984 -22.244 20.661 1.00 38.12 O HETATM 1475 O HOH 21 -57.266 -28.511 19.825 1.00 14.78 O HETATM 1476 O HOH 22 -53.239 -17.982 19.090 1.00 46.17 O HETATM 1477 O HOH 23 -72.789 -26.386 8.301 1.00 12.99 O HETATM 1478 O HOH 24 -70.866 -5.048 5.176 1.00 27.23 O HETATM 1479 O HOH 25 -70.159 -10.739 1.828 1.00 34.33 O HETATM 1480 O HOH 26 -55.689 3.493 15.083 1.00 13.45 O HETATM 1481 O HOH 27 -57.593 -22.409 20.743 1.00 14.49 O HETATM 1482 O HOH 28 -54.615 -6.993 -5.872 1.00 21.03 O HETATM 1483 O HOH 29 -53.049 -33.247 19.058 1.00 12.43 O HETATM 1484 O HOH 30 -49.080 -25.832 14.845 1.00 19.89 O HETATM 1485 O HOH 31 -56.431 5.616 10.960 1.00 21.92 O HETATM 1486 O HOH 32 -69.141 -15.754 8.187 1.00 26.25 O HETATM 1487 O HOH 33 -42.811 -45.156 3.799 1.00 14.95 O HETATM 1488 O HOH 34 -50.659 -5.818 -0.212 1.00 12.39 O HETATM 1489 O HOH 35 -66.727 -4.320 8.290 1.00 13.80 O HETATM 1490 O HOH 36 -49.313 -33.529 18.260 1.00 20.51 O HETATM 1491 O HOH 37 -53.048 -41.340 -9.308 1.00 32.90 O HETATM 1492 O HOH 38 -48.340 -31.764 -8.195 1.00 19.71 O HETATM 1493 O HOH 39 -66.621 -7.864 9.451 1.00 24.12 O HETATM 1494 O HOH 40 -47.476 -40.334 -7.869 1.00 11.52 O HETATM 1495 O HOH 41 -61.148 -5.651 16.435 1.00 23.47 O HETATM 1496 O HOH 42 -55.672 -36.169 -5.474 1.00 11.49 O HETATM 1497 O HOH 43 -67.773 -32.059 5.113 1.00 21.53 O HETATM 1498 O HOH 44 -61.590 0.447 10.428 1.00 25.21 O HETATM 1499 O HOH 45 -62.560 -2.590 15.772 1.00 18.56 O HETATM 1500 O HOH 46 -53.519 -22.302 -7.405 1.00 15.47 O HETATM 1501 O HOH 47 -42.580 -33.657 -5.524 1.00 11.98 O HETATM 1502 O HOH 48 -50.682 -43.204 18.579 1.00 39.90 O HETATM 1503 O HOH 49 -49.128 2.589 14.798 1.00 33.79 O HETATM 1504 O HOH 50 -70.258 -22.273 8.114 1.00 17.85 O HETATM 1505 O HOH 51 -65.866 -14.629 8.235 1.00 18.55 O HETATM 1506 O HOH 52 -50.288 3.150 0.753 1.00 19.76 O HETATM 1507 O HOH 53 -65.118 -5.687 -1.775 1.00 20.92 O HETATM 1508 O HOH 54 -57.047 -15.579 18.842 1.00 39.38 O HETATM 1509 O HOH 55 -64.040 0.773 1.249 1.00 20.25 O HETATM 1510 O HOH 56 -47.494 -3.201 11.748 1.00 16.12 O HETATM 1511 O HOH 57 -65.931 -29.400 3.578 1.00 19.87 O HETATM 1512 O HOH 58 -52.105 -48.985 -1.706 1.00 32.88 O HETATM 1513 O HOH 59 -60.308 -2.083 0.691 1.00 21.11 O HETATM 1514 O HOH 60 -55.159 -16.069 -8.201 1.00 22.87 O HETATM 1515 O HOH 61 -45.097 -24.522 -1.649 1.00 11.71 O HETATM 1516 O HOH 62 -47.053 -4.527 14.630 1.00 32.36 O HETATM 1517 O HOH 63 -41.768 -43.471 -2.897 1.00 29.17 O HETATM 1518 O HOH 64 -50.251 -5.494 16.426 1.00 27.90 O HETATM 1519 O HOH 65 -44.012 -22.905 -5.320 1.00 34.17 O HETATM 1520 O HOH 66 -54.204 -41.422 16.448 1.00 35.94 O HETATM 1521 O HOH 67 -52.240 -25.870 -10.627 1.00 26.85 O HETATM 1522 O HOH 68 -41.668 -28.123 -1.846 1.00 24.89 O HETATM 1523 O HOH 69 -58.746 -0.655 13.091 1.00 30.80 O HETATM 1524 O HOH 70 -53.512 -8.103 19.756 1.00 27.81 O HETATM 1525 O HOH 71 -59.845 -28.527 20.736 1.00 25.98 O HETATM 1526 O HOH 72 -52.716 -20.933 -8.996 1.00 41.34 O HETATM 1527 O HOH 73 -69.146 -17.970 10.744 1.00 41.56 O HETATM 1528 O HOH 74 -70.611 -19.543 9.164 1.00 30.56 O HETATM 1529 O HOH 75 -42.654 -25.687 -2.033 1.00 22.92 O HETATM 1530 O HOH 76 -55.434 -54.216 6.692 1.00 39.73 O HETATM 1531 O HOH 77 -48.965 -0.693 2.778 1.00 41.67 O HETATM 1532 O HOH 78 -67.512 -1.720 9.348 1.00 28.94 O HETATM 1533 O HOH 79 -63.633 1.690 10.500 1.00 35.69 O HETATM 1534 O HOH 80 -60.190 -19.532 17.794 1.00 19.28 O HETATM 1535 O HOH 81 -61.495 0.000 0.000 1.00 31.66 O HETATM 1536 O HOH 82 -68.764 -10.751 5.848 1.00 35.82 O HETATM 1537 O HOH 83 -59.150 -16.173 19.672 1.00 26.10 O HETATM 1538 O HOH 84 -69.291 -2.206 6.445 1.00 29.50 O HETATM 1539 O HOH 85 -52.378 -54.010 3.457 1.00 29.15 O HETATM 1540 O HOH 86 -56.123 -42.834 16.363 1.00 41.92 O HETATM 1541 O HOH 87 -51.230 -5.359 18.766 1.00 41.44 O HETATM 1542 O HOH 88 -68.128 -13.167 7.853 1.00 25.39 O HETATM 1543 O HOH 89 -62.294 -29.932 -7.440 1.00 38.66 O HETATM 1544 O HOH 90 -62.582 -22.555 -4.847 1.00 40.79 O HETATM 1545 O HOH 91 -61.750 -24.523 -4.764 1.00 38.14 O HETATM 1546 O HOH 92 -53.352 4.587 5.913 1.00 27.17 O HETATM 1547 O HOH 93 -61.237 -32.629 20.106 1.00 33.09 O HETATM 1548 O HOH 94 -54.743 -38.932 -5.470 1.00 14.08 O HETATM 1549 O HOH 95 -73.421 -4.780 1.822 1.00 30.01 O HETATM 1550 O HOH 96 -72.008 -7.069 2.753 1.00 37.34 O HETATM 1551 O HOH 97 -68.176 -22.770 2.415 1.00 27.75 O HETATM 1552 O HOH 98 -58.407 6.235 11.060 1.00 29.59 O HETATM 1553 O HOH 99 -40.531 -25.904 -0.210 1.00 47.61 O HETATM 1554 O HOH 100 -72.153 -32.434 11.277 1.00 30.16 O HETATM 1555 O HOH 101 -66.465 -14.703 11.009 1.00 35.07 O HETATM 1556 O HOH 102 -39.212 -37.046 -2.737 1.00 30.76 O HETATM 1557 O HOH 103 -70.035 -6.705 7.082 1.00 24.41 O HETATM 1558 O HOH 104 -56.208 -11.705 -9.531 1.00 36.34 O HETATM 1559 O HOH 105 -44.813 -43.393 -8.355 1.00 40.14 O HETATM 1560 O HOH 106 -51.249 -27.281 15.668 1.00 32.66 O HETATM 1561 O HOH 107 -51.020 -5.596 -4.749 1.00 24.52 O HETATM 1562 O HOH 108 -62.317 4.574 9.501 1.00 33.61 O HETATM 1563 O HOH 109 -40.119 -44.580 7.531 1.00 29.45 O HETATM 1564 O HOH 110 -66.594 -22.370 0.172 1.00 44.24 O HETATM 1565 O HOH 111 -58.752 -33.406 20.253 1.00 26.93 O HETATM 1566 O HOH 112 -57.419 -8.478 0.733 1.00 8.28 O HETATM 1567 O HOH 113 -43.227 -41.350 9.174 1.00 9.06 O HETATM 1568 O HOH 114 -63.771 -24.527 8.262 1.00 11.12 O HETATM 1569 O HOH 115 -54.123 -37.349 -2.293 1.00 8.46 O HETATM 1570 O HOH 116 -65.498 -6.878 5.863 1.00 9.67 O HETATM 1571 O HOH 117 -57.064 -10.182 -5.973 1.00 13.04 O HETATM 1572 O HOH 118 -65.165 -28.377 10.609 1.00 9.81 O HETATM 1573 O HOH 119 -42.438 -32.253 6.106 1.00 9.02 O HETATM 1574 O HOH 120 -53.186 -40.261 -3.439 1.00 9.47 O HETATM 1575 O HOH 121 -56.053 -44.697 12.636 1.00 12.77 O HETATM 1576 O HOH 122 -43.063 -26.897 1.547 1.00 10.95 O HETATM 1577 O HOH 123 -51.320 -9.758 12.862 1.00 11.32 O HETATM 1578 O HOH 124 -51.351 -7.148 -2.544 1.00 12.46 O HETATM 1579 O HOH 125 -49.979 -9.887 10.476 1.00 11.98 O HETATM 1580 O HOH 126 -63.453 -13.440 7.924 1.00 10.71 O HETATM 1581 O HOH 127 -60.614 -21.618 16.050 1.00 12.30 O HETATM 1582 O HOH 128 -51.250 -49.973 10.319 1.00 15.90 O HETATM 1583 O HOH 129 -44.435 -20.788 11.014 1.00 15.49 O HETATM 1584 O HOH 130 -42.162 -29.262 2.552 1.00 12.64 O HETATM 1585 O HOH 131 -63.942 -32.909 1.253 1.00 14.71 O HETATM 1586 O HOH 132 -42.283 -40.143 -3.173 1.00 14.55 O HETATM 1587 O HOH 133 -61.922 -13.065 -3.262 1.00 14.85 O HETATM 1588 O HOH 134 -60.272 -36.741 -4.946 1.00 16.88 O HETATM 1589 O HOH 135 -67.405 -28.003 12.027 1.00 14.82 O HETATM 1590 O HOH 136 -56.648 -13.562 16.987 1.00 16.49 O HETATM 1591 O HOH 137 -63.712 -26.113 10.604 1.00 12.87 O HETATM 1592 O HOH 138 -65.777 -8.342 -1.284 1.00 16.92 O HETATM 1593 O HOH 139 -46.025 -22.429 -3.162 1.00 16.71 O HETATM 1594 O HOH 140 -65.400 -24.610 12.351 1.00 14.42 O HETATM 1595 O HOH 141 -42.205 -41.347 0.663 1.00 17.55 O HETATM 1596 O HOH 142 -53.927 -24.471 15.025 1.00 11.49 O HETATM 1597 O HOH 143 -45.938 -14.587 -6.348 1.00 22.98 O HETATM 1598 O HOH 144 -60.587 -16.554 -4.691 1.00 17.60 O HETATM 1599 O HOH 145 -44.933 -27.017 13.649 1.00 11.00 O HETATM 1600 O HOH 146 -49.372 -9.210 -2.695 1.00 20.52 O HETATM 1601 O HOH 147 -65.105 -15.314 15.499 1.00 21.67 O HETATM 1602 O HOH 148 -40.319 -39.626 1.378 1.00 22.84 O HETATM 1603 O HOH 149 -61.308 -9.782 -5.473 1.00 21.60 O HETATM 1604 O HOH 150 -60.852 -37.486 4.700 1.00 19.21 O HETATM 1605 O HOH 151 -65.560 -34.513 8.262 1.00 19.96 O HETATM 1606 O HOH 152 -44.616 -23.336 0.832 1.00 16.26 O HETATM 1607 O HOH 153 -61.974 -37.218 7.318 1.00 10.89 O HETATM 1608 O HOH 154 -66.746 -17.260 12.116 1.00 20.94 O HETATM 1609 O HOH 155 -49.176 -9.842 14.800 1.00 21.06 O HETATM 1610 O HOH 156 -48.208 -6.705 0.531 1.00 21.47 O HETATM 1611 O HOH 157 -37.020 -31.901 0.022 1.00 26.77 O HETATM 1612 O HOH 158 -60.447 -40.263 -3.189 1.00 23.99 O HETATM 1613 O HOH 159 -49.317 -21.320 -7.170 1.00 19.73 O HETATM 1614 O HOH 160 -67.863 -8.180 6.636 1.00 19.87 O HETATM 1615 O HOH 161 -55.551 -44.023 -0.613 1.00 22.22 O HETATM 1616 O HOH 162 -46.195 -5.860 5.013 1.00 21.76 O HETATM 1617 O HOH 163 -61.179 -16.810 17.702 1.00 22.37 O HETATM 1618 O HOH 164 -45.968 -22.147 12.962 1.00 26.90 O HETATM 1619 O HOH 165 -66.160 -10.396 9.784 1.00 22.56 O HETATM 1620 O HOH 166 -45.269 -46.873 9.887 1.00 18.35 O HETATM 1621 O HOH 167 -54.403 -42.820 -3.671 1.00 23.42 O HETATM 1622 O HOH 168 -48.018 -3.818 4.056 1.00 21.59 O HETATM 1623 O HOH 169 -40.928 -42.788 9.329 1.00 20.28 O HETATM 1624 O HOH 170 -55.264 -52.164 11.547 1.00 28.39 O HETATM 1625 O HOH 171 -50.609 -17.225 13.718 1.00 22.96 O HETATM 1626 O HOH 172 -46.366 -42.355 -6.559 1.00 19.84 O HETATM 1627 O HOH 173 -50.434 -47.569 15.813 1.00 25.86 O HETATM 1628 O HOH 174 -55.404 -13.143 -7.552 1.00 25.02 O HETATM 1629 O HOH 175 -43.322 -9.412 7.147 1.00 27.08 O HETATM 1630 O HOH 176 -55.446 -38.491 18.393 1.00 26.03 O HETATM 1631 O HOH 177 -58.088 -35.817 -6.517 1.00 22.28 O HETATM 1632 O HOH 178 -47.019 -10.213 13.270 1.00 24.42 O HETATM 1633 O HOH 179 -66.040 -34.654 1.976 1.00 24.42 O HETATM 1634 O HOH 180 -57.314 -42.725 -3.262 1.00 26.01 O HETATM 1635 O HOH 181 -69.743 -31.924 12.153 1.00 22.02 O HETATM 1636 O HOH 182 -46.616 -43.844 17.688 1.00 28.40 O HETATM 1637 O HOH 183 -52.700 -54.349 10.090 1.00 29.31 O HETATM 1638 O HOH 184 -62.850 -35.740 -5.040 1.00 27.03 O HETATM 1639 O HOH 185 -40.606 -47.169 9.254 1.00 30.75 O HETATM 1640 O HOH 186 -49.355 -20.128 14.128 1.00 28.36 O HETATM 1641 O HOH 187 -68.691 -34.206 6.575 1.00 26.49 O HETATM 1642 O HOH 188 -56.607 -37.588 14.968 1.00 33.12 O HETATM 1643 O HOH 189 -43.158 -18.521 11.796 1.00 23.49 O HETATM 1644 O HOH 190 -65.270 -5.128 14.692 1.00 28.59 O HETATM 1645 O HOH 191 -66.541 1.962 4.857 1.00 27.31 O HETATM 1646 O HOH 192 -61.778 -46.893 9.996 1.00 33.45 O HETATM 1647 O HOH 193 -68.428 -34.412 11.581 1.00 28.22 O HETATM 1648 O HOH 194 -42.760 -41.753 -5.428 1.00 25.16 O HETATM 1649 O HOH 195 -57.943 -36.907 13.158 1.00 25.80 O HETATM 1650 O HOH 196 -65.481 -36.995 3.686 1.00 31.76 O HETATM 1651 O HOH 197 -40.593 -41.144 -1.550 1.00 30.04 O HETATM 1652 O HOH 198 -63.626 -35.888 10.151 1.00 25.14 O HETATM 1653 O HOH 199 -44.794 -50.120 11.422 1.00 38.27 O HETATM 1654 O HOH 200 -62.727 -41.257 -1.959 1.00 32.10 O HETATM 1655 O HOH 201 -48.613 -7.571 16.475 1.00 31.03 O HETATM 1656 O HOH 202 -40.161 -28.865 0.633 1.00 23.40 O HETATM 1657 O HOH 203 -63.661 -33.672 -1.867 1.00 24.00 O HETATM 1658 O HOH 204 -62.479 -27.316 -3.544 1.00 28.39 O HETATM 1659 O HOH 205 -48.270 -48.609 15.362 1.00 27.22 O HETATM 1660 O HOH 206 -44.959 -4.319 11.730 1.00 25.08 O HETATM 1661 O HOH 207 -69.705 -8.296 2.659 1.00 25.67 O HETATM 1662 O HOH 208 -50.038 -22.278 14.452 1.00 35.82 O HETATM 1663 O HOH 209 -67.614 -34.936 9.696 1.00 30.74 O HETATM 1664 O HOH 210 -65.210 -9.912 -3.485 1.00 30.54 O HETATM 1665 O HOH 211 -48.423 -11.248 -0.678 1.00 27.07 O HETATM 1666 O HOH 212 -62.967 -17.966 -4.580 1.00 31.22 O HETATM 1667 O HOH 213 -64.521 -12.148 -3.496 1.00 30.13 O HETATM 1668 O HOH 214 -43.999 -4.202 5.517 1.00 33.26 O HETATM 1669 O HOH 215 -41.032 -36.718 3.692 1.00 31.99 O HETATM 1670 O HOH 216 -65.774 -30.726 1.305 1.00 28.24 O HETATM 1671 O HOH 217 -63.968 -35.717 12.772 1.00 33.96 O HETATM 1672 O HOH 218 -62.848 -27.090 19.232 1.00 32.09 O HETATM 1673 O HOH 219 -51.116 -24.446 12.993 1.00 28.52 O HETATM 1674 O HOH 220 -48.604 -9.823 -5.301 1.00 26.04 O HETATM 1675 O HOH 221 -48.328 -44.854 -6.522 1.00 28.09 O HETATM 1676 O HOH 222 -44.605 -16.168 -7.785 1.00 47.12 O HETATM 1677 O HOH 223 -50.749 -17.238 -6.432 1.00 32.88 O HETATM 1678 O HOH 224 -41.637 -23.983 1.240 1.00 23.79 O HETATM 1679 O HOH 225 -52.045 -50.302 14.075 1.00 37.15 O HETATM 1680 O HOH 226 -43.818 -12.960 -2.531 1.00 38.98 O HETATM 1681 O HOH 227 -64.040 -23.074 18.886 1.00 27.03 O HETATM 1682 O HOH 228 -53.472 -14.603 16.641 1.00 35.27 O HETATM 1683 O HOH 229 -57.717 -45.272 14.622 1.00 38.47 O HETATM 1684 O HOH 230 -61.887 -48.704 6.443 1.00 36.27 O HETATM 1685 O HOH 231 -52.451 -45.072 -3.897 1.00 31.71 O HETATM 1686 O HOH 232 -55.086 -46.984 1.397 1.00 40.07 O HETATM 1687 O HOH 233 -62.582 -26.348 0.497 1.00 24.52 O HETATM 1688 O HOH 234 -48.395 -16.166 15.264 1.00 32.21 O HETATM 1689 O HOH 235 -65.796 -35.072 -0.945 1.00 33.26 O HETATM 1690 O HOH 236 -65.833 -14.843 0.599 1.00 31.73 O HETATM 1691 O HOH 237 -49.180 3.545 3.595 1.00 35.61 O HETATM 1692 O HOH 238 -66.204 -36.469 6.184 1.00 36.52 O HETATM 1693 O HOH 239 -65.913 -11.381 11.977 1.00 34.11 O HETATM 1694 O HOH 240 -51.983 -10.271 16.383 1.00 30.38 O HETATM 1695 O HOH 241 -55.293 -51.573 7.640 1.00 20.13 O HETATM 1696 O HOH 242 -63.051 -32.271 16.244 1.00 30.01 O HETATM 1697 O HOH 243 -49.971 -19.050 -8.085 1.00 35.69 O HETATM 1698 O HOH 244 -56.885 -40.760 -5.554 1.00 28.89 O HETATM 1699 O HOH 245 -57.571 -51.797 11.440 1.00 38.35 O HETATM 1700 O HOH 246 -57.429 -32.326 16.358 1.00 30.76 O HETATM 1701 O HOH 247 -47.684 -11.166 1.335 1.00 30.16 O HETATM 1702 O HOH 248 -46.107 -48.469 17.176 1.00 33.23 O HETATM 1703 O HOH 249 -64.136 -38.586 7.497 1.00 31.75 O HETATM 1704 O HOH 250 -40.923 -46.980 11.866 1.00 29.99 O HETATM 1705 O HOH 251 -65.151 -29.083 16.977 1.00 29.83 O HETATM 1706 O HOH 252 -67.034 -22.396 14.251 1.00 42.94 O HETATM 1707 O HOH 253 -46.048 -10.377 -4.827 1.00 35.66 O HETATM 1708 O HOH 254 -43.405 -47.505 12.675 1.00 35.82 O HETATM 1709 O HOH 255 -67.332 -28.093 14.898 1.00 36.56 O HETATM 1710 O HOH 256 -67.623 -11.603 -1.373 1.00 37.69 O HETATM 1711 O HOH 257 -64.744 -13.179 10.876 1.00 39.30 O HETATM 1712 O HOH 258 -44.310 -46.631 14.459 1.00 32.92 O HETATM 1713 O HOH 259 -50.016 -18.594 15.334 1.00 43.16 O HETATM 1714 O HOH 260 -63.080 -38.418 3.931 1.00 37.52 O HETATM 1715 O HOH 261 -60.264 -38.770 13.096 1.00 37.36 O HETATM 1716 O HOH 262 -42.652 -12.506 9.221 1.00 31.79 O HETATM 1717 O HOH 263 -52.886 -16.987 15.273 1.00 34.59 O HETATM 1718 O HOH 264 -64.164 -30.305 -5.630 1.00 39.02 O HETATM 1719 O HOH 265 -62.341 -37.350 14.511 1.00 34.62 O HETATM 1720 O HOH 266 -66.457 -38.100 -1.737 1.00 38.50 O HETATM 1721 O HOH 267 -59.911 -13.132 -7.232 1.00 47.69 O HETATM 1722 O HOH 268 -61.578 -32.931 17.562 1.00 38.83 O HETATM 1723 O HOH 269 -68.493 -8.138 -0.381 1.00 36.02 O HETATM 1724 O HOH 270 -45.294 -17.949 15.021 1.00 45.36 O HETATM 1725 O HOH 271 -46.722 -20.564 14.660 1.00 36.92 O HETATM 1726 O HOH 272 -68.393 -16.796 0.792 1.00 36.95 O HETATM 1727 O HOH 273 -49.062 -12.015 16.400 1.00 41.92 O HETATM 1728 O HOH 274 -49.299 -7.541 -6.461 1.00 39.79 O HETATM 1729 O HOH 275 -50.134 -51.249 12.214 1.00 37.14 O HETATM 1730 O HOH 276 -50.499 -14.190 17.269 1.00 49.03 O HETATM 1731 O HOH 277 -66.941 -7.824 13.727 1.00 36.40 O HETATM 1732 O HOH 278 -58.818 -39.855 15.929 1.00 37.50 O HETATM 1733 O HOH 279 -37.562 -19.374 1.407 1.00 40.24 O HETATM 1734 O HOH 280 -63.013 -34.291 -6.956 1.00 40.31 O HETATM 1735 O HOH 281 -49.567 -11.642 -7.147 1.00 36.09 O HETATM 1736 O HOH 282 -65.033 -39.892 -3.043 1.00 39.87 O HETATM 1737 O HOH 283 -59.964 -36.499 6.762 1.00 46.00 O HETATM 1738 O HOH 284 -63.171 -25.352 20.588 1.00 46.92 O HETATM 1739 O HOH 285 -63.323 -16.179 18.901 1.00 37.29 O HETATM 1740 O HOH 286 -53.451 -52.069 9.898 1.00 27.01 O HETATM 1741 O HOH 287 -67.535 -1.894 1.078 1.00 17.05 O HETATM 1742 O HOH 288 -64.721 -31.439 -3.059 1.00 32.47 O HETATM 1743 O HOH 289 -66.075 1.683 8.814 1.00 31.33 O HETATM 1744 O HOH 290 -55.807 -51.022 15.432 1.00 49.85 O HETATM 1745 O HOH 291 -43.882 -15.952 11.212 1.00 30.12 O HETATM 1746 O HOH 292 -61.099 5.821 7.965 1.00 38.45 O HETATM 1747 O HOH 293 -62.758 -41.085 6.073 1.00 40.52 O HETATM 1748 O HOH 294 -67.032 -32.894 15.961 1.00 45.56 O HETATM 1749 O HOH 295 -67.557 -24.685 14.792 1.00 43.49 O HETATM 1750 O HOH 296 -56.110 -40.646 16.220 1.00 45.28 O HETATM 1751 O HOH 297 -64.961 -31.614 17.240 1.00 54.62 O HETATM 1752 O HOH 298 -67.830 -19.541 14.982 1.00 43.66 O HETATM 1753 O HOH 299 -60.883 -39.087 -5.464 1.00 34.97 O HETATM 1754 O HOH 300 -55.043 -46.762 -1.547 1.00 50.92 O HETATM 1755 O HOH 301 -55.559 -48.661 16.313 1.00 42.71 O HETATM 1756 O HOH 302 -64.303 -40.724 1.499 1.00 45.40 O HETATM 1757 O HOH 303 -62.597 -36.056 16.360 1.00 46.50 O HETATM 1758 O HOH 304 -63.001 -43.734 -2.084 1.00 46.99 O HETATM 1759 O HOH 305 -45.610 -8.069 15.218 1.00 44.72 O HETATM 1760 O HOH 306 -41.329 -37.566 -4.215 1.00 15.65 O HETATM 1761 O HOH 307 -45.076 -45.050 11.903 1.00 18.72 O HETATM 1762 O HOH 308 -61.946 -14.748 -5.293 1.00 32.27 O HETATM 1763 O HOH 309 -42.459 -15.006 6.306 1.00 44.89 O HETATM 1764 O HOH 310 -53.423 -10.528 18.410 1.00 39.45 O HETATM 1765 O HOH 311 -39.277 -38.423 -0.339 1.00 38.06 O HETATM 1766 O HOH 312 -61.410 -12.595 17.437 1.00 40.55 O HETATM 1767 O HOH 313 -59.943 -43.819 11.604 1.00 41.97 O HETATM 1768 O HOH 314 -46.789 -18.576 -9.233 1.00 45.13 O HETATM 1769 O HOH 315 -53.752 -51.798 13.769 1.00 45.61 O HETATM 1770 O6 KGM A 316 -55.311 -5.102 5.337 1.00 -0.39 O HETATM 1771 C6 KGM A 316 -56.058 -3.886 5.388 1.00 0.07 C HETATM 1772 C5 KGM A 316 -57.002 -3.783 4.199 1.00 0.11 C HETATM 1773 O5 KGM A 316 -56.147 -3.699 3.082 1.00 -0.34 O HETATM 1774 C1 KGM A 316 -56.820 -3.544 1.850 1.00 0.19 C HETATM 1775 C2 KGM A 316 -57.778 -4.699 1.606 1.00 0.13 C HETATM 1776 C3 KGM A 316 -58.765 -4.827 2.754 1.00 0.11 C HETATM 1777 C4 KGM A 316 -57.983 -4.962 4.085 1.00 0.11 C HETATM 1778 O4 KGM A 316 -58.901 -4.948 5.150 1.00 -0.39 O HETATM 1779 H8 KGM A 316 -58.431 -5.017 5.973 1.00 0.21 H HETATM 1780 H7 KGM A 316 -57.423 -5.909 4.096 1.00 0.06 H HETATM 1781 O3 KGM A 316 -59.583 -5.965 2.575 1.00 -0.39 O HETATM 1782 H10 KGM A 316 -60.063 -5.883 1.759 1.00 0.21 H HETATM 1783 H9 KGM A 316 -59.398 -3.928 2.790 1.00 0.06 H HETATM 1784 O2 KGM A 316 -56.992 -5.859 1.449 1.00 -0.38 O HETATM 1785 H12 KGM A 316 -57.557 -6.602 1.272 1.00 0.21 H HETATM 1786 H11 KGM A 316 -58.343 -4.518 0.680 1.00 0.07 H HETATM 1787 O1 KGM A 316 -57.626 -2.380 1.827 1.00 -0.35 O HETATM 1788 C7 KGM A 316 -56.877 -1.162 1.994 1.00 0.05 C HETATM 1789 C8 KGM A 316 -57.822 0.032 2.009 1.00 -0.03 C HETATM 1790 C9 KGM A 316 -57.179 1.268 2.656 1.00 -0.05 C HETATM 1791 C10 KGM A 316 -58.271 2.314 2.862 1.00 -0.05 C HETATM 1792 C11 KGM A 316 -58.001 3.284 3.991 1.00 -0.05 C HETATM 1793 C12 KGM A 316 -59.027 4.406 3.832 1.00 -0.06 C HETATM 1794 C13 KGM A 316 -58.902 5.479 4.900 1.00 -0.07 C HETATM 1795 H20 KGM A 316 -59.664 6.254 4.732 1.00 0.02 H HETATM 1796 H21 KGM A 316 -57.901 5.932 4.849 1.00 0.02 H HETATM 1797 H22 KGM A 316 -59.051 5.028 5.892 1.00 0.02 H HETATM 1798 H23 KGM A 316 -58.885 4.874 2.847 1.00 0.03 H HETATM 1799 H24 KGM A 316 -60.035 3.970 3.889 1.00 0.03 H HETATM 1800 H25 KGM A 316 -56.980 3.686 3.915 1.00 0.03 H HETATM 1801 H26 KGM A 316 -58.127 2.785 4.963 1.00 0.03 H HETATM 1802 H5 KGM A 316 -59.214 1.790 3.077 1.00 0.03 H HETATM 1803 H6 KGM A 316 -58.376 2.890 1.931 1.00 0.03 H HETATM 1804 H18 KGM A 316 -56.736 0.994 3.625 1.00 0.03 H HETATM 1805 H19 KGM A 316 -56.396 1.670 1.996 1.00 0.03 H HETATM 1806 H16 KGM A 316 -58.725 -0.237 2.577 1.00 0.03 H HETATM 1807 H17 KGM A 316 -58.100 0.278 0.974 1.00 0.03 H HETATM 1808 H14 KGM A 316 -56.167 -1.054 1.161 1.00 0.06 H HETATM 1809 H15 KGM A 316 -56.325 -1.201 2.944 1.00 0.06 H HETATM 1810 H13 KGM A 316 -56.073 -3.497 1.044 1.00 0.09 H HETATM 1811 H4 KGM A 316 -57.594 -2.860 4.283 1.00 0.06 H HETATM 1812 H2 KGM A 316 -55.362 -3.034 5.371 1.00 0.06 H HETATM 1813 H3 KGM A 316 -56.645 -3.862 6.318 1.00 0.06 H HETATM 1814 H1 KGM A 316 -55.908 -5.840 5.354 1.00 0.21 H CONECT 1 2 12 13 14 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 26 25 374 CONECT 374 26 373 CONECT 1770 1771 1814 CONECT 1771 1770 1772 1812 1813 CONECT 1772 1771 1773 1777 1811 CONECT 1773 1772 1774 CONECT 1774 1773 1775 1787 1810 CONECT 1775 1774 1776 1784 1786 CONECT 1776 1775 1777 1781 1783 CONECT 1777 1772 1776 1778 1780 CONECT 1778 1777 1779 CONECT 1779 1778 CONECT 1780 1777 CONECT 1781 1776 1782 CONECT 1782 1781 CONECT 1783 1776 CONECT 1784 1775 1785 CONECT 1785 1784 CONECT 1786 1775 CONECT 1787 1774 1788 CONECT 1788 1787 1789 1808 1809 CONECT 1789 1788 1790 1806 1807 CONECT 1790 1789 1791 1804 1805 CONECT 1791 1790 1792 1802 1803 CONECT 1792 1791 1793 1800 1801 CONECT 1793 1792 1794 1798 1799 CONECT 1794 1793 1795 1796 1797 CONECT 1795 1794 CONECT 1796 1794 CONECT 1797 1794 CONECT 1798 1793 CONECT 1799 1793 CONECT 1800 1792 CONECT 1801 1792 CONECT 1802 1791 CONECT 1803 1791 CONECT 1804 1790 CONECT 1805 1790 CONECT 1806 1789 CONECT 1807 1789 CONECT 1808 1788 CONECT 1809 1788 CONECT 1810 1774 CONECT 1811 1772 CONECT 1812 1771 CONECT 1813 1771 CONECT 1814 1770 MASTER 0 0 0 0 0 0 0 0 1813 1 51 13 END
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Related entries of code: 4xoc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
164aa, >1TR7_1|Chains... at 96%
1uwf
RCSB PDB
PDBbind
158aa, >1UWF_1|Chain... at 100%
4att
RCSB PDB
PDBbind
158aa, >4ATT_1|Chain... at 100%
4auj
RCSB PDB
PDBbind
158aa, >4AUJ_1|Chain... at 100%
4auy
RCSB PDB
PDBbind
158aa, >4AUY_1|Chains... at 100%
4av0
RCSB PDB
PDBbind
158aa, >4AV0_1|Chains... at 100%
4av4
RCSB PDB
PDBbind
158aa, >4AV4_1|Chain... at 99%
4av5
RCSB PDB
PDBbind
158aa, >4AV5_1|Chains... at 100%
4avh
RCSB PDB
PDBbind
158aa, >4AVH_1|Chains... at 100%
4avi
RCSB PDB
PDBbind
158aa, >4AVI_1|Chains... at 100%
4avj
RCSB PDB
PDBbind
158aa, >4AVJ_1|Chains... at 100%
4buq
RCSB PDB
PDBbind
158aa, >4BUQ_1|Chains... at 100%
4ca4
RCSB PDB
PDBbind
158aa, >4CA4_1|Chains... at 99%
4css
RCSB PDB
PDBbind
163aa, >4CSS_1|Chain... at 97%
4cst
RCSB PDB
PDBbind
163aa, >4CST_1|Chain... at 97%
4lov
RCSB PDB
PDBbind
158aa, >4LOV_1|Chain... at 100%
4x50
RCSB PDB
PDBbind
160aa, >4X50_1|Chains... at 99%
4x5p
RCSB PDB
PDBbind
160aa, >4X5P_1|Chain... at 99%
4x5q
RCSB PDB
PDBbind
160aa, >4X5Q_1|Chain... at 99%
4x5r
RCSB PDB
PDBbind
160aa, >4X5R_1|Chains... at 99%
4xo8
RCSB PDB
PDBbind
158aa, >4XO8_1|Chains... at 100%
5f2f
RCSB PDB
PDBbind
158aa, >5F2F_1|Chain... at 100%
5fs5
RCSB PDB
PDBbind
158aa, >5FS5_1|Chain... at 99%
5fwr
RCSB PDB
PDBbind
158aa, >5FWR_1|Chains... at 100%
5mts
RCSB PDB
PDBbind
300aa, >5MTS_1|Chains... *
5muc
RCSB PDB
PDBbind
158aa, >5MUC_1|Chains... at 100%
6g2s
RCSB PDB
PDBbind
158aa, >6G2S_1|Chains... at 100%
6g2r
RCSB PDB
PDBbind
158aa, >6G2R_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4buq
RCSB PDB
PDBbind
KGM
4ca4
RCSB PDB
PDBbind
KGM
4lov
RCSB PDB
PDBbind
KGM
4xo8
RCSB PDB
PDBbind
KGM
4xoe
RCSB PDB
PDBbind
KGM
5fs5
RCSB PDB
PDBbind
KGM
Entry Information
PDB ID
4xoc
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
FimH protein (FimHL F18)
Ligand Name
KGM
EC.Number
E.C.-.-.-.-
Resolution
1.42(Å)
Affinity (Kd/Ki/IC50)
Kd=3nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Nat Commun Vol. 7: pp. 10738-10738
Ligand Properties
Formula
C
1
3
H
2
6
O
6
Molecular Weight
278.342
Exact Mass
278.173
No. of atoms
45
No. of bonds
45
Polar Surface Area
99.38
LOGP Value
0.82 (
Computed with XLOGP3
)
-0.23 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 1
Canonical SMILES
CCCCCCCO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O
InChI String
InChI=1S/C13H26O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12+,13+/m1/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):
A0A454AB91
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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