Browse entries in the PDBbind-CN Database
HEADER 5ZNP_COMPLEX COMPND 5ZNP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 185 LYS ALA LYS ALA PRO ARG ARG THR LEU ASP SER TYR THR SEQRES 2 A 185 VAL LYS PRO ILE ASN LYS THR VAL LYS PRO GLY ASP CYS SEQRES 3 A 185 VAL LEU MET ARG PRO SER ASP PRO SER LYS PRO SER TYR SEQRES 4 A 185 VAL ALA LYS ILE GLU ARG ILE GLU SER ASP GLY ARG GLY SEQRES 5 A 185 PRO ASN VAL ARG VAL ARG VAL ARG TRP TYR TYR ARG PRO SEQRES 6 A 185 GLU GLU SER ILE GLY GLY ARG ARG GLN PHE HIS GLY SER SEQRES 7 A 185 LYS GLU VAL PHE LEU SER ASP HIS TYR ASP THR GLN SER SEQRES 8 A 185 ALA ASP THR ILE GLU GLY LYS CYS MET VAL HIS SER PHE SEQRES 9 A 185 LYS ASN TYR THR LYS LEU ASP ALA VAL GLY ASN ASP ASP SEQRES 10 A 185 PHE PHE CYS ARG PHE GLU TYR ASN SER SER THR GLY ALA SEQRES 11 A 185 PHE ASN PRO ASP ARG VAL ALA VAL TYR CYS LYS CYS GLU SEQRES 12 A 185 MET PRO TYR ASN PRO ASP ASP LEU MET VAL GLN CYS GLU SEQRES 13 A 185 GLY CYS SER ASP TRP PHE HIS PRO ALA CYS ILE GLU MET SEQRES 14 A 185 SER ALA GLU GLU ALA LYS ARG LEU ASP HIS PHE PHE CYS SEQRES 15 A 185 GLU ASN CYS HET ZN A 1 1 HET ZN A 2 1 HET THR A 201 146 ATOM 1 N LYS A 3 23.508 -33.196 4.915 1.00 96.45 N ATOM 2 CA LYS A 3 24.382 -32.959 6.058 1.00 95.61 C ATOM 3 C LYS A 3 23.933 -33.769 7.268 1.00 97.19 C ATOM 4 O LYS A 3 23.246 -34.782 7.137 1.00 99.42 O ATOM 5 CB LYS A 3 24.402 -31.473 6.424 1.00 88.55 C ATOM 6 CG LYS A 3 24.624 -30.525 5.259 1.00 87.65 C ATOM 7 CD LYS A 3 24.299 -29.095 5.669 1.00 82.56 C ATOM 8 CE LYS A 3 23.924 -28.238 4.470 1.00 81.61 C ATOM 9 NZ LYS A 3 23.582 -26.843 4.868 1.00 78.06 N ATOM 10 HZ1 LYS A 3 22.774 -26.859 5.523 1.00 0.00 H ATOM 11 HZ2 LYS A 3 24.401 -26.407 5.337 1.00 0.00 H ATOM 12 HZ3 LYS A 3 23.333 -26.293 4.021 1.00 0.00 H ATOM 13 HN3 LYS A 3 22.536 -32.919 5.160 1.00 0.00 H ATOM 14 HN2 LYS A 3 23.530 -34.206 4.667 1.00 0.00 H ATOM 15 HN1 LYS A 3 23.837 -32.632 4.106 1.00 0.00 H ATOM 16 N ALA A 4 24.344 -33.310 8.446 1.00 90.91 N ATOM 17 CA ALA A 4 23.792 -33.783 9.708 1.00 86.61 C ATOM 18 C ALA A 4 22.990 -32.639 10.315 1.00 81.28 C ATOM 19 O ALA A 4 23.164 -31.486 9.923 1.00 80.07 O ATOM 20 CB ALA A 4 24.889 -34.247 10.648 1.00 88.75 C ATOM 21 H ALA A 4 25.089 -32.585 8.467 1.00 0.00 H ATOM 22 N LYS A 5 22.121 -32.943 11.271 1.00 72.69 N ATOM 23 CA LYS A 5 21.124 -31.965 11.695 1.00 69.84 C ATOM 24 C LYS A 5 21.420 -31.256 13.018 1.00 67.66 C ATOM 25 O LYS A 5 21.972 -31.839 13.951 1.00 68.25 O ATOM 26 CB LYS A 5 19.755 -32.640 11.769 1.00 68.98 C ATOM 27 CG LYS A 5 19.158 -32.926 10.401 1.00 70.59 C ATOM 28 CD LYS A 5 19.432 -34.344 9.935 1.00 77.16 C ATOM 29 CE LYS A 5 19.143 -34.494 8.449 1.00 80.07 C ATOM 30 NZ LYS A 5 19.432 -35.870 7.959 1.00 84.58 N ATOM 31 HZ1 LYS A 5 20.436 -36.090 8.118 1.00 0.00 H ATOM 32 HZ2 LYS A 5 18.840 -36.552 8.475 1.00 0.00 H ATOM 33 HZ3 LYS A 5 19.221 -35.926 6.942 1.00 0.00 H ATOM 34 H LYS A 5 22.151 -33.881 11.719 1.00 0.00 H ATOM 35 N ALA A 6 21.033 -29.984 13.067 1.00 70.44 N ATOM 36 CA ALA A 6 21.189 -29.134 14.244 1.00 66.70 C ATOM 37 C ALA A 6 20.032 -29.360 15.222 1.00 61.82 C ATOM 38 O ALA A 6 19.007 -29.923 14.840 1.00 52.37 O ATOM 39 CB ALA A 6 21.266 -27.667 13.816 1.00 61.95 C ATOM 40 H ALA A 6 20.594 -29.572 12.219 1.00 0.00 H ATOM 41 N PRO A 7 20.189 -28.933 16.489 1.00 59.83 N ATOM 42 CA PRO A 7 19.097 -29.147 17.447 1.00 58.31 C ATOM 43 C PRO A 7 17.875 -28.279 17.169 1.00 56.60 C ATOM 44 O PRO A 7 17.958 -27.331 16.387 1.00 58.25 O ATOM 45 CB PRO A 7 19.730 -28.766 18.788 1.00 60.16 C ATOM 46 CG PRO A 7 20.791 -27.789 18.428 1.00 61.90 C ATOM 47 CD PRO A 7 21.353 -28.292 17.130 1.00 62.78 C ATOM 48 N ARG A 8 16.753 -28.607 17.802 1.00 53.61 N ATOM 49 CA ARG A 8 15.564 -27.771 17.707 1.00 50.42 C ATOM 50 C ARG A 8 15.715 -26.584 18.650 1.00 47.06 C ATOM 51 O ARG A 8 16.267 -26.711 19.745 1.00 49.50 O ATOM 52 CB ARG A 8 14.293 -28.569 18.025 1.00 54.65 C ATOM 53 CG ARG A 8 13.693 -28.272 19.391 1.00 60.35 C ATOM 54 CD ARG A 8 12.518 -29.173 19.717 1.00 65.21 C ATOM 55 NE ARG A 8 12.295 -29.242 21.158 1.00 71.94 N ATOM 56 CZ ARG A 8 11.134 -29.551 21.726 1.00 79.09 C ATOM 57 NH1 ARG A 8 11.031 -29.591 23.047 1.00 83.01 N ATOM 58 NH2 ARG A 8 10.074 -29.814 20.975 1.00 81.28 N ATOM 59 HE ARG A 8 13.100 -29.035 21.783 1.00 0.00 H ATOM 60 HH12 ARG A 8 10.122 -29.833 23.491 1.00 0.00 H ATOM 61 HH11 ARG A 8 11.859 -29.380 23.640 1.00 0.00 H ATOM 62 HH22 ARG A 8 9.167 -30.056 21.422 1.00 0.00 H ATOM 63 HH21 ARG A 8 10.150 -29.779 19.938 1.00 0.00 H ATOM 64 H ARG A 8 16.724 -29.475 18.374 1.00 0.00 H ATOM 65 N ARG A 9 15.235 -25.426 18.213 1.00 50.35 N ATOM 66 CA ARG A 9 15.410 -24.197 18.974 1.00 53.02 C ATOM 67 C ARG A 9 14.153 -23.337 18.941 1.00 51.66 C ATOM 68 O ARG A 9 13.551 -23.141 17.886 1.00 49.12 O ATOM 69 CB ARG A 9 16.603 -23.406 18.431 1.00 56.12 C ATOM 70 CG ARG A 9 16.573 -23.220 16.921 1.00 57.14 C ATOM 71 CD ARG A 9 17.804 -22.494 16.402 1.00 60.50 C ATOM 72 NE ARG A 9 17.726 -22.278 14.959 1.00 62.76 N ATOM 73 CZ ARG A 9 17.805 -21.087 14.374 1.00 66.82 C ATOM 74 NH1 ARG A 9 17.970 -19.994 15.108 1.00 69.57 N ATOM 75 NH2 ARG A 9 17.721 -20.986 13.054 1.00 67.43 N ATOM 76 HE ARG A 9 17.600 -23.111 14.349 1.00 0.00 H ATOM 77 HH12 ARG A 9 18.032 -19.063 14.648 1.00 0.00 H ATOM 78 HH11 ARG A 9 18.038 -20.068 16.143 1.00 0.00 H ATOM 79 HH22 ARG A 9 17.783 -20.053 12.599 1.00 0.00 H ATOM 80 HH21 ARG A 9 17.593 -21.840 12.474 1.00 0.00 H ATOM 81 H ARG A 9 14.723 -25.396 17.308 1.00 0.00 H ATOM 82 N THR A 10 13.757 -22.830 20.104 1.00 54.66 N ATOM 83 CA THR A 10 12.650 -21.888 20.180 1.00 53.13 C ATOM 84 C THR A 10 13.193 -20.477 19.986 1.00 53.41 C ATOM 85 O THR A 10 14.088 -20.041 20.709 1.00 55.46 O ATOM 86 CB THR A 10 11.899 -21.990 21.520 1.00 53.85 C ATOM 87 OG1 THR A 10 11.448 -23.337 21.715 1.00 53.30 O ATOM 88 CG2 THR A 10 10.701 -21.056 21.530 1.00 52.09 C ATOM 89 HG1 THR A 10 10.965 -23.401 22.577 1.00 0.00 H ATOM 90 H THR A 10 14.248 -23.112 20.977 1.00 0.00 H ATOM 91 N LEU A 11 12.650 -19.770 19.002 1.00 49.47 N ATOM 92 CA LEU A 11 13.219 -18.498 18.575 1.00 52.67 C ATOM 93 C LEU A 11 12.580 -17.295 19.265 1.00 56.79 C ATOM 94 O LEU A 11 11.369 -17.260 19.481 1.00 53.44 O ATOM 95 CB LEU A 11 13.084 -18.357 17.056 1.00 52.11 C ATOM 96 CG LEU A 11 13.489 -19.593 16.248 1.00 51.51 C ATOM 97 CD1 LEU A 11 13.311 -19.359 14.755 1.00 37.05 C ATOM 98 CD2 LEU A 11 14.921 -19.992 16.563 1.00 40.53 C ATOM 99 H LEU A 11 11.800 -20.132 18.525 1.00 0.00 H ATOM 100 N ASP A 12 13.411 -16.316 19.615 1.00 64.52 N ATOM 101 CA ASP A 12 12.930 -15.037 20.125 1.00 64.37 C ATOM 102 C ASP A 12 12.085 -14.352 19.064 1.00 60.38 C ATOM 103 O ASP A 12 11.027 -13.793 19.349 1.00 59.93 O ATOM 104 CB ASP A 12 14.098 -14.132 20.524 1.00 69.48 C ATOM 105 CG ASP A 12 14.555 -14.360 21.948 1.00 76.10 C ATOM 106 OD1 ASP A 12 14.030 -13.680 22.855 1.00 78.92 O ATOM 107 OD2 ASP A 12 15.442 -15.213 22.161 1.00 78.79 O ATOM 108 H ASP A 12 14.436 -16.468 19.522 1.00 0.00 H ATOM 109 N SER A 13 12.578 -14.407 17.833 1.00 59.84 N ATOM 110 CA SER A 13 11.908 -13.803 16.694 1.00 58.50 C ATOM 111 C SER A 13 12.274 -14.549 15.422 1.00 56.59 C ATOM 112 O SER A 13 13.265 -15.278 15.386 1.00 58.32 O ATOM 113 CB SER A 13 12.288 -12.328 16.563 1.00 60.34 C ATOM 114 OG SER A 13 13.630 -12.186 16.130 1.00 63.70 O ATOM 115 HG SER A 13 13.851 -11.224 16.053 1.00 0.00 H ATOM 116 H SER A 13 13.479 -14.902 17.678 1.00 0.00 H ATOM 117 N TYR A 14 11.474 -14.400 14.383 1.00 56.85 N ATOM 118 CA TYR A 14 11.804 -14.930 13.080 1.00 56.47 C ATOM 119 C TYR A 14 11.469 -13.944 11.978 1.00 59.63 C ATOM 120 O TYR A 14 10.462 -13.298 12.039 1.00 56.18 O ATOM 121 CB TYR A 14 11.044 -16.217 12.841 1.00 56.12 C ATOM 122 CG TYR A 14 11.488 -16.910 11.612 1.00 55.73 C ATOM 123 CD1 TYR A 14 12.705 -17.534 11.564 1.00 57.06 C ATOM 124 CD2 TYR A 14 10.714 -16.912 10.498 1.00 55.14 C ATOM 125 CE1 TYR A 14 13.135 -18.165 10.434 1.00 57.21 C ATOM 126 CE2 TYR A 14 11.138 -17.532 9.358 1.00 57.72 C ATOM 127 CZ TYR A 14 12.354 -18.156 9.334 1.00 59.26 C ATOM 128 OH TYR A 14 12.773 -18.779 8.193 1.00 60.80 O ATOM 129 HH TYR A 14 13.667 -19.177 8.345 1.00 0.00 H ATOM 130 H TYR A 14 10.579 -13.885 14.506 1.00 0.00 H ATOM 131 N THR A 15 12.355 -13.843 10.992 1.00 55.19 N ATOM 132 CA THR A 15 12.153 -12.972 9.842 1.00 61.92 C ATOM 133 C THR A 15 12.235 -13.773 8.546 1.00 68.97 C ATOM 134 O THR A 15 13.149 -14.577 8.363 1.00 69.98 O ATOM 135 CB THR A 15 13.193 -11.837 9.802 1.00 59.62 C ATOM 136 OG1 THR A 15 13.203 -11.150 11.060 1.00 42.97 O ATOM 137 CG2 THR A 15 12.862 -10.850 8.693 1.00 59.82 C ATOM 138 HG1 THR A 15 12.306 -10.769 11.234 1.00 0.00 H ATOM 139 H THR A 15 13.227 -14.408 11.044 1.00 0.00 H ATOM 140 N VAL A 16 11.284 -13.543 7.646 1.00 61.60 N ATOM 141 CA VAL A 16 11.260 -14.238 6.364 1.00 71.92 C ATOM 142 C VAL A 16 11.428 -13.261 5.204 1.00 80.53 C ATOM 143 O VAL A 16 10.738 -12.244 5.134 1.00 80.81 O ATOM 144 CB VAL A 16 9.951 -15.026 6.173 1.00 76.23 C ATOM 145 CG1 VAL A 16 10.152 -16.154 5.172 1.00 78.47 C ATOM 146 CG2 VAL A 16 9.460 -15.569 7.506 1.00 75.54 C ATOM 147 H VAL A 16 10.539 -12.850 7.861 1.00 0.00 H ATOM 148 N LYS A 17 12.336 -13.634 4.306 1.00 81.95 N ATOM 149 CA LYS A 17 12.665 -12.856 3.128 1.00 88.79 C ATOM 150 C LYS A 17 11.466 -12.710 2.209 1.00 92.75 C ATOM 151 O LYS A 17 11.240 -11.628 1.668 1.00 96.58 O ATOM 152 CB LYS A 17 13.830 -13.499 2.371 1.00 91.53 C ATOM 153 CG LYS A 17 15.187 -12.895 2.690 1.00 96.60 C ATOM 154 CD LYS A 17 15.098 -11.385 2.838 1.00 97.54 C ATOM 155 CE LYS A 17 14.724 -10.989 4.257 1.00 96.24 C ATOM 156 NZ LYS A 17 14.367 -9.547 4.356 1.00 97.04 N ATOM 157 HZ1 LYS A 17 15.179 -8.969 4.060 1.00 0.00 H ATOM 158 HZ2 LYS A 17 13.555 -9.349 3.737 1.00 0.00 H ATOM 159 HZ3 LYS A 17 14.119 -9.319 5.340 1.00 0.00 H ATOM 160 H LYS A 17 12.837 -14.533 4.457 1.00 0.00 H ATOM 161 N PRO A 18 10.695 -13.778 2.022 1.00 91.11 N ATOM 162 CA PRO A 18 9.465 -13.693 1.223 1.00 93.11 C ATOM 163 C PRO A 18 8.441 -12.755 1.866 1.00 83.44 C ATOM 164 O PRO A 18 7.776 -11.976 1.183 1.00 86.24 O ATOM 165 CB PRO A 18 8.944 -15.131 1.236 1.00 96.24 C ATOM 166 CG PRO A 18 9.473 -15.705 2.507 1.00 94.75 C ATOM 167 CD PRO A 18 10.820 -15.073 2.712 1.00 93.83 C ATOM 168 N ILE A 19 8.335 -12.850 3.186 1.00 96.46 N ATOM 169 CA ILE A 19 7.443 -12.034 4.002 1.00 89.26 C ATOM 170 C ILE A 19 7.956 -10.602 4.134 1.00 85.89 C ATOM 171 O ILE A 19 7.177 -9.650 4.122 1.00 84.76 O ATOM 172 CB ILE A 19 7.208 -12.651 5.398 1.00 83.17 C ATOM 173 CG1 ILE A 19 8.395 -12.379 6.325 1.00 77.46 C ATOM 174 CG2 ILE A 19 6.950 -14.146 5.282 1.00 82.92 C ATOM 175 CD1 ILE A 19 8.101 -12.641 7.786 1.00 72.44 C ATOM 176 H ILE A 19 8.928 -13.554 3.671 1.00 0.00 H ATOM 177 N ASN A 20 9.273 -10.541 4.382 1.00 86.84 N ATOM 178 CA ASN A 20 10.083 -9.337 4.573 1.00 83.40 C ATOM 179 C ASN A 20 9.794 -8.618 5.847 1.00 74.00 C ATOM 180 O ASN A 20 10.163 -7.478 5.996 1.00 74.89 O ATOM 181 CB ASN A 20 9.913 -8.372 3.438 1.00 89.27 C ATOM 182 CG ASN A 20 9.283 -7.096 3.882 1.00 94.39 C ATOM 183 OD1 ASN A 20 9.733 -6.026 3.508 1.00 92.04 O ATOM 184 ND2 ASN A 20 8.230 -7.196 4.686 1.00100.52 N ATOM 185 HD22 ASN A 20 7.885 -8.133 4.976 1.00 0.00 H ATOM 186 HD21 ASN A 20 7.751 -6.337 5.025 1.00 0.00 H ATOM 187 H ASN A 20 9.774 -11.450 4.446 1.00 0.00 H ATOM 188 N LYS A 21 9.126 -9.292 6.764 1.00 76.44 N ATOM 189 CA LYS A 21 8.705 -8.682 7.993 1.00 71.72 C ATOM 190 C LYS A 21 9.061 -9.625 9.057 1.00 68.01 C ATOM 191 O LYS A 21 9.046 -10.795 8.837 1.00 68.77 O ATOM 192 CB LYS A 21 7.203 -8.485 8.017 1.00 71.25 C ATOM 193 CG LYS A 21 6.621 -7.903 6.748 1.00 73.48 C ATOM 194 CD LYS A 21 6.474 -6.398 6.821 1.00 75.84 C ATOM 195 CE LYS A 21 6.423 -5.787 5.435 1.00 79.34 C ATOM 196 NZ LYS A 21 6.244 -4.313 5.490 1.00 82.92 N ATOM 197 HZ1 LYS A 21 5.353 -4.091 5.979 1.00 0.00 H ATOM 198 HZ2 LYS A 21 7.040 -3.887 6.007 1.00 0.00 H ATOM 199 HZ3 LYS A 21 6.214 -3.932 4.523 1.00 0.00 H ATOM 200 H LYS A 21 8.899 -10.292 6.591 1.00 0.00 H ATOM 201 N THR A 22 9.349 -9.100 10.228 1.00 60.99 N ATOM 202 CA THR A 22 9.884 -9.878 11.307 1.00 56.50 C ATOM 203 C THR A 22 8.867 -10.021 12.402 1.00 53.91 C ATOM 204 O THR A 22 8.291 -9.062 12.821 1.00 56.47 O ATOM 205 CB THR A 22 11.165 -9.229 11.851 1.00 57.82 C ATOM 206 OG1 THR A 22 11.437 -9.699 13.169 1.00 54.62 O ATOM 207 CG2 THR A 22 11.034 -7.744 11.886 1.00 61.61 C ATOM 208 HG1 THR A 22 10.680 -9.468 13.763 1.00 0.00 H ATOM 209 H THR A 22 9.183 -8.084 10.377 1.00 0.00 H ATOM 210 N VAL A 23 8.658 -11.234 12.864 1.00 50.67 N ATOM 211 CA VAL A 23 7.603 -11.529 13.825 1.00 50.61 C ATOM 212 C VAL A 23 8.145 -12.102 15.134 1.00 51.77 C ATOM 213 O VAL A 23 9.210 -12.721 15.168 1.00 53.52 O ATOM 214 CB VAL A 23 6.572 -12.517 13.236 1.00 46.69 C ATOM 215 CG1 VAL A 23 5.999 -11.976 11.936 1.00 47.33 C ATOM 216 CG2 VAL A 23 7.203 -13.884 13.017 1.00 46.98 C ATOM 217 H VAL A 23 9.266 -12.010 12.532 1.00 0.00 H ATOM 218 N LYS A 24 7.397 -11.878 16.209 1.00 51.01 N ATOM 219 CA LYS A 24 7.728 -12.407 17.526 1.00 50.55 C ATOM 220 C LYS A 24 6.490 -13.087 18.102 1.00 52.19 C ATOM 221 O LYS A 24 5.392 -12.900 17.583 1.00 54.79 O ATOM 222 CB LYS A 24 8.220 -11.287 18.449 1.00 55.83 C ATOM 223 CG LYS A 24 9.587 -10.736 18.078 1.00 58.37 C ATOM 224 CD LYS A 24 9.677 -9.234 18.299 1.00 61.97 C ATOM 225 CE LYS A 24 9.990 -8.898 19.749 1.00 65.62 C ATOM 226 NZ LYS A 24 11.366 -9.320 20.138 1.00 67.06 N ATOM 227 HZ1 LYS A 24 11.459 -10.349 20.016 1.00 0.00 H ATOM 228 HZ2 LYS A 24 12.060 -8.834 19.535 1.00 0.00 H ATOM 229 HZ3 LYS A 24 11.535 -9.071 21.134 1.00 0.00 H ATOM 230 H LYS A 24 6.538 -11.300 16.106 1.00 0.00 H ATOM 231 N PRO A 25 6.659 -13.901 19.156 1.00 50.74 N ATOM 232 CA PRO A 25 5.472 -14.443 19.827 1.00 53.37 C ATOM 233 C PRO A 25 4.562 -13.336 20.352 1.00 56.55 C ATOM 234 O PRO A 25 5.048 -12.265 20.718 1.00 60.20 O ATOM 235 CB PRO A 25 6.063 -15.260 20.977 1.00 53.91 C ATOM 236 CG PRO A 25 7.402 -15.671 20.482 1.00 52.14 C ATOM 237 CD PRO A 25 7.901 -14.523 19.649 1.00 51.55 C ATOM 238 N GLY A 26 3.259 -13.590 20.377 1.00 50.75 N ATOM 239 CA GLY A 26 2.299 -12.590 20.804 1.00 49.75 C ATOM 240 C GLY A 26 1.802 -11.747 19.646 1.00 46.86 C ATOM 241 O GLY A 26 0.796 -11.047 19.762 1.00 47.04 O ATOM 242 H GLY A 26 2.919 -14.528 20.084 1.00 0.00 H ATOM 243 N ASP A 27 2.512 -11.811 18.523 1.00 52.15 N ATOM 244 CA ASP A 27 2.120 -11.075 17.327 1.00 49.23 C ATOM 245 C ASP A 27 0.992 -11.781 16.591 1.00 49.11 C ATOM 246 O ASP A 27 0.896 -13.009 16.606 1.00 46.03 O ATOM 247 CB ASP A 27 3.311 -10.889 16.385 1.00 44.39 C ATOM 248 CG ASP A 27 4.304 -9.864 16.891 1.00 46.79 C ATOM 249 OD1 ASP A 27 4.363 -9.644 18.119 1.00 49.14 O ATOM 250 OD2 ASP A 27 5.029 -9.279 16.059 1.00 48.60 O ATOM 251 H ASP A 27 3.368 -12.401 18.497 1.00 0.00 H ATOM 252 N CYS A 28 0.138 -10.995 15.945 1.00 50.47 N ATOM 253 CA CYS A 28 -0.921 -11.545 15.114 1.00 49.34 C ATOM 254 C CYS A 28 -0.495 -11.535 13.653 1.00 49.66 C ATOM 255 O CYS A 28 0.090 -10.564 13.175 1.00 51.89 O ATOM 256 CB CYS A 28 -2.221 -10.763 15.300 1.00 49.39 C ATOM 257 SG CYS A 28 -2.994 -10.990 16.917 1.00 48.74 S ATOM 258 H CYS A 28 0.229 -9.963 16.036 1.00 0.00 H ATOM 259 N VAL A 29 -0.785 -12.622 12.949 1.00 48.22 N ATOM 260 CA VAL A 29 -0.375 -12.751 11.559 1.00 47.13 C ATOM 261 C VAL A 29 -1.493 -13.281 10.673 1.00 49.31 C ATOM 262 O VAL A 29 -2.449 -13.899 11.148 1.00 49.79 O ATOM 263 CB VAL A 29 0.844 -13.685 11.416 1.00 44.89 C ATOM 264 CG1 VAL A 29 2.120 -12.968 11.829 1.00 44.48 C ATOM 265 CG2 VAL A 29 0.639 -14.957 12.228 1.00 42.65 C ATOM 266 H VAL A 29 -1.315 -13.396 13.399 1.00 0.00 H ATOM 267 N LEU A 30 -1.359 -13.021 9.378 1.00 47.78 N ATOM 268 CA LEU A 30 -2.236 -13.599 8.375 1.00 51.73 C ATOM 269 C LEU A 30 -1.528 -14.783 7.732 1.00 55.92 C ATOM 270 O LEU A 30 -0.397 -14.656 7.269 1.00 56.16 O ATOM 271 CB LEU A 30 -2.615 -12.558 7.321 1.00 55.84 C ATOM 272 CG LEU A 30 -3.263 -11.276 7.845 1.00 58.62 C ATOM 273 CD1 LEU A 30 -3.117 -10.148 6.836 1.00 61.11 C ATOM 274 CD2 LEU A 30 -4.728 -11.516 8.177 1.00 59.42 C ATOM 275 H LEU A 30 -0.599 -12.381 9.071 1.00 0.00 H ATOM 276 N MET A 31 -2.183 -15.937 7.717 1.00 60.61 N ATOM 277 CA MET A 31 -1.574 -17.136 7.162 1.00 59.80 C ATOM 278 C MET A 31 -2.398 -17.679 5.999 1.00 60.99 C ATOM 279 O MET A 31 -3.610 -17.861 6.119 1.00 62.69 O ATOM 280 CB MET A 31 -1.405 -18.202 8.247 1.00 60.34 C ATOM 281 CG MET A 31 -0.839 -17.653 9.552 1.00 58.96 C ATOM 282 SD MET A 31 -0.302 -18.917 10.720 1.00 76.34 S ATOM 283 CE MET A 31 1.268 -19.391 10.005 1.00 43.74 C ATOM 284 H MET A 31 -3.146 -15.985 8.108 1.00 0.00 H ATOM 285 N ARG A 32 -1.728 -17.918 4.874 1.00 63.61 N ATOM 286 CA ARG A 32 -2.369 -18.451 3.674 1.00 71.30 C ATOM 287 C ARG A 32 -3.089 -19.763 3.955 1.00 74.47 C ATOM 288 O ARG A 32 -2.481 -20.715 4.444 1.00 74.46 O ATOM 289 CB ARG A 32 -1.337 -18.676 2.563 1.00 74.61 C ATOM 290 CG ARG A 32 -0.813 -17.424 1.873 1.00 77.84 C ATOM 291 CD ARG A 32 -1.879 -16.715 1.050 1.00 83.68 C ATOM 292 NE ARG A 32 -1.283 -15.725 0.154 1.00 87.69 N ATOM 293 CZ ARG A 32 -1.953 -14.737 -0.432 1.00 90.88 C ATOM 294 NH1 ARG A 32 -3.251 -14.586 -0.210 1.00 91.78 N ATOM 295 NH2 ARG A 32 -1.319 -13.891 -1.234 1.00 92.97 N ATOM 296 HE ARG A 32 -0.264 -15.799 -0.038 1.00 0.00 H ATOM 297 HH12 ARG A 32 -3.771 -13.812 -0.671 1.00 0.00 H ATOM 298 HH11 ARG A 32 -3.750 -15.242 0.425 1.00 0.00 H ATOM 299 HH22 ARG A 32 -1.842 -13.118 -1.693 1.00 0.00 H ATOM 300 HH21 ARG A 32 -0.299 -14.001 -1.404 1.00 0.00 H ATOM 301 H ARG A 32 -0.708 -17.717 4.848 1.00 0.00 H ATOM 302 N PRO A 33 -4.394 -19.814 3.654 1.00 75.15 N ATOM 303 CA PRO A 33 -5.129 -21.081 3.699 1.00 80.39 C ATOM 304 C PRO A 33 -4.824 -21.916 2.460 1.00 89.29 C ATOM 305 O PRO A 33 -4.287 -21.378 1.491 1.00 91.56 O ATOM 306 CB PRO A 33 -6.590 -20.636 3.731 1.00 81.94 C ATOM 307 CG PRO A 33 -6.588 -19.340 3.002 1.00 81.11 C ATOM 308 CD PRO A 33 -5.271 -18.679 3.317 1.00 76.68 C ATOM 309 N SER A 34 -5.151 -23.204 2.490 1.00 82.37 N ATOM 310 CA SER A 34 -4.833 -24.087 1.372 1.00 91.78 C ATOM 311 C SER A 34 -5.600 -23.692 0.113 1.00100.38 C ATOM 312 O SER A 34 -5.129 -23.909 -1.001 1.00104.05 O ATOM 313 CB SER A 34 -5.116 -25.543 1.740 1.00 94.78 C ATOM 314 OG SER A 34 -4.358 -25.928 2.875 1.00 91.56 O ATOM 315 HG SER A 34 -4.555 -26.872 3.097 1.00 0.00 H ATOM 316 H SER A 34 -5.641 -23.589 3.323 1.00 0.00 H ATOM 317 N ASP A 35 -6.782 -23.115 0.299 1.00100.57 N ATOM 318 CA ASP A 35 -7.475 -22.437 -0.788 1.00105.95 C ATOM 319 C ASP A 35 -6.864 -21.042 -0.892 1.00104.50 C ATOM 320 O ASP A 35 -7.059 -20.215 -0.007 1.00100.88 O ATOM 321 CB ASP A 35 -8.984 -22.375 -0.523 1.00108.87 C ATOM 322 CG ASP A 35 -9.777 -21.851 -1.714 1.00112.76 C ATOM 323 OD1 ASP A 35 -11.020 -21.982 -1.697 1.00115.08 O ATOM 324 OD2 ASP A 35 -9.168 -21.316 -2.665 1.00113.72 O ATOM 325 H ASP A 35 -7.222 -23.148 1.241 1.00 0.00 H ATOM 326 N PRO A 36 -6.095 -20.784 -1.960 1.00107.37 N ATOM 327 CA PRO A 36 -5.406 -19.492 -2.065 1.00104.88 C ATOM 328 C PRO A 36 -6.380 -18.336 -2.267 1.00104.49 C ATOM 329 O PRO A 36 -6.140 -17.236 -1.771 1.00100.95 O ATOM 330 CB PRO A 36 -4.501 -19.670 -3.292 1.00108.03 C ATOM 331 CG PRO A 36 -4.448 -21.152 -3.536 1.00110.39 C ATOM 332 CD PRO A 36 -5.775 -21.669 -3.090 1.00111.78 C ATOM 333 N SER A 37 -7.467 -18.595 -2.988 1.00 97.12 N ATOM 334 CA SER A 37 -8.513 -17.600 -3.202 1.00100.70 C ATOM 335 C SER A 37 -9.148 -17.187 -1.878 1.00 93.39 C ATOM 336 O SER A 37 -9.427 -16.010 -1.649 1.00 93.07 O ATOM 337 CB SER A 37 -9.580 -18.148 -4.151 1.00113.73 C ATOM 338 OG SER A 37 -10.312 -19.196 -3.539 1.00117.97 O ATOM 339 HG SER A 37 -9.694 -19.930 -3.296 1.00 0.00 H ATOM 340 H SER A 37 -7.575 -19.538 -3.413 1.00 0.00 H ATOM 341 N LYS A 38 -9.374 -18.182 -1.026 1.00110.16 N ATOM 342 CA LYS A 38 -9.872 -18.003 0.337 1.00101.08 C ATOM 343 C LYS A 38 -9.113 -16.906 1.078 1.00 88.61 C ATOM 344 O LYS A 38 -7.913 -16.732 0.865 1.00 86.73 O ATOM 345 CB LYS A 38 -9.750 -19.328 1.089 1.00100.84 C ATOM 346 CG LYS A 38 -10.531 -19.482 2.376 1.00100.33 C ATOM 347 CD LYS A 38 -10.385 -20.914 2.866 1.00101.26 C ATOM 348 CE LYS A 38 -11.134 -21.158 4.159 1.00103.13 C ATOM 349 NZ LYS A 38 -12.122 -20.085 4.445 1.00104.61 N ATOM 350 HZ1 LYS A 38 -11.628 -19.173 4.523 1.00 0.00 H ATOM 351 HZ2 LYS A 38 -12.816 -20.040 3.672 1.00 0.00 H ATOM 352 HZ3 LYS A 38 -12.610 -20.294 5.339 1.00 0.00 H ATOM 353 H LYS A 38 -9.184 -19.152 -1.350 1.00 0.00 H ATOM 354 N PRO A 39 -9.812 -16.154 1.943 1.00 86.58 N ATOM 355 CA PRO A 39 -9.130 -15.134 2.745 1.00 82.65 C ATOM 356 C PRO A 39 -8.156 -15.740 3.750 1.00 78.47 C ATOM 357 O PRO A 39 -8.303 -16.900 4.134 1.00 79.28 O ATOM 358 CB PRO A 39 -10.282 -14.419 3.461 1.00 84.11 C ATOM 359 CG PRO A 39 -11.409 -15.389 3.445 1.00 88.06 C ATOM 360 CD PRO A 39 -11.269 -16.134 2.154 1.00 90.95 C ATOM 361 N SER A 40 -7.171 -14.949 4.160 1.00 72.34 N ATOM 362 CA SER A 40 -6.156 -15.394 5.103 1.00 67.38 C ATOM 363 C SER A 40 -6.758 -15.811 6.436 1.00 65.36 C ATOM 364 O SER A 40 -7.765 -15.257 6.873 1.00 66.15 O ATOM 365 CB SER A 40 -5.130 -14.285 5.338 1.00 66.55 C ATOM 366 OG SER A 40 -4.780 -13.650 4.121 1.00 69.73 O ATOM 367 HG SER A 40 -4.391 -14.317 3.502 1.00 0.00 H ATOM 368 H SER A 40 -7.123 -13.977 3.794 1.00 0.00 H ATOM 369 N TYR A 41 -6.142 -16.798 7.075 1.00 79.91 N ATOM 370 CA TYR A 41 -6.451 -17.091 8.463 1.00 43.80 C ATOM 371 C TYR A 41 -5.813 -16.017 9.330 1.00 61.18 C ATOM 372 O TYR A 41 -4.714 -15.554 9.038 1.00 57.41 O ATOM 373 CB TYR A 41 -5.941 -18.474 8.867 1.00 46.53 C ATOM 374 CG TYR A 41 -6.630 -19.627 8.176 1.00 52.48 C ATOM 375 CD1 TYR A 41 -7.991 -19.590 7.908 1.00 54.07 C ATOM 376 CD2 TYR A 41 -5.918 -20.759 7.800 1.00 54.67 C ATOM 377 CE1 TYR A 41 -8.624 -20.645 7.280 1.00 56.03 C ATOM 378 CE2 TYR A 41 -6.542 -21.819 7.172 1.00 57.21 C ATOM 379 CZ TYR A 41 -7.895 -21.757 6.914 1.00 58.44 C ATOM 380 OH TYR A 41 -8.521 -22.810 6.288 1.00 65.61 O ATOM 381 HH TYR A 41 -9.483 -22.604 6.181 1.00 0.00 H ATOM 382 H TYR A 41 -5.430 -17.368 6.576 1.00 0.00 H ATOM 383 N VAL A 42 -6.503 -15.604 10.383 1.00 42.21 N ATOM 384 CA VAL A 42 -5.901 -14.701 11.351 1.00 40.71 C ATOM 385 C VAL A 42 -5.439 -15.544 12.527 1.00 46.55 C ATOM 386 O VAL A 42 -6.184 -16.388 13.008 1.00 42.26 O ATOM 387 CB VAL A 42 -6.880 -13.612 11.817 1.00 42.35 C ATOM 388 CG1 VAL A 42 -6.223 -12.716 12.856 1.00 41.44 C ATOM 389 CG2 VAL A 42 -7.363 -12.795 10.629 1.00 43.16 C ATOM 390 H VAL A 42 -7.482 -15.928 10.518 1.00 0.00 H ATOM 391 N ALA A 43 -4.204 -15.341 12.974 1.00 45.25 N ATOM 392 CA ALA A 43 -3.661 -16.174 14.039 1.00 43.53 C ATOM 393 C ALA A 43 -2.828 -15.374 15.028 1.00 37.74 C ATOM 394 O ALA A 43 -2.355 -14.286 14.716 1.00 47.04 O ATOM 395 CB ALA A 43 -2.830 -17.302 13.449 1.00 37.32 C ATOM 396 H ALA A 43 -3.622 -14.584 12.562 1.00 0.00 H ATOM 397 N LYS A 44 -2.663 -15.923 16.226 1.00 40.88 N ATOM 398 CA LYS A 44 -1.792 -15.336 17.236 1.00 41.19 C ATOM 399 C LYS A 44 -0.637 -16.289 17.517 1.00 42.63 C ATOM 400 O LYS A 44 -0.854 -17.461 17.820 1.00 39.14 O ATOM 401 CB LYS A 44 -2.568 -15.038 18.519 1.00 41.84 C ATOM 402 CG LYS A 44 -1.705 -14.570 19.678 1.00 42.91 C ATOM 403 CD LYS A 44 -2.552 -14.316 20.915 1.00 46.61 C ATOM 404 CE LYS A 44 -1.803 -14.679 22.186 1.00 48.72 C ATOM 405 NZ LYS A 44 -2.715 -14.738 23.361 1.00 53.11 N ATOM 406 HZ1 LYS A 44 -3.164 -13.810 23.497 1.00 0.00 H ATOM 407 HZ2 LYS A 44 -3.448 -15.457 23.194 1.00 0.00 H ATOM 408 HZ3 LYS A 44 -2.169 -14.988 24.210 1.00 0.00 H ATOM 409 H LYS A 44 -3.173 -16.801 16.451 1.00 0.00 H ATOM 410 N ILE A 45 0.588 -15.788 17.413 1.00 44.95 N ATOM 411 CA ILE A 45 1.761 -16.642 17.545 1.00 44.17 C ATOM 412 C ILE A 45 2.134 -16.893 19.004 1.00 48.51 C ATOM 413 O ILE A 45 2.567 -15.989 19.719 1.00 52.25 O ATOM 414 CB ILE A 45 2.971 -16.046 16.805 1.00 41.43 C ATOM 415 CG1 ILE A 45 2.698 -16.020 15.299 1.00 38.30 C ATOM 416 CG2 ILE A 45 4.227 -16.849 17.104 1.00 39.28 C ATOM 417 CD1 ILE A 45 3.828 -15.448 14.477 1.00 35.75 C ATOM 418 H ILE A 45 0.712 -14.771 17.235 1.00 0.00 H ATOM 419 N GLU A 46 1.951 -18.138 19.431 1.00 46.42 N ATOM 420 CA GLU A 46 2.313 -18.574 20.772 1.00 50.83 C ATOM 421 C GLU A 46 3.786 -18.968 20.842 1.00 52.19 C ATOM 422 O GLU A 46 4.456 -18.713 21.843 1.00 55.19 O ATOM 423 CB GLU A 46 1.436 -19.751 21.205 1.00 54.83 C ATOM 424 CG GLU A 46 -0.059 -19.495 21.098 1.00 58.25 C ATOM 425 CD GLU A 46 -0.740 -19.433 22.451 1.00 65.99 C ATOM 426 OE1 GLU A 46 -0.409 -20.264 23.323 1.00 70.48 O ATOM 427 OE2 GLU A 46 -1.608 -18.555 22.643 1.00 69.05 O ATOM 428 H GLU A 46 1.531 -18.831 18.779 1.00 0.00 H ATOM 429 N ARG A 47 4.288 -19.588 19.778 1.00 50.76 N ATOM 430 CA ARG A 47 5.670 -20.060 19.760 1.00 49.10 C ATOM 431 C ARG A 47 6.242 -20.193 18.349 1.00 46.29 C ATOM 432 O ARG A 47 5.536 -20.555 17.408 1.00 43.01 O ATOM 433 CB ARG A 47 5.776 -21.406 20.484 1.00 52.06 C ATOM 434 CG ARG A 47 7.206 -21.859 20.738 1.00 53.42 C ATOM 435 CD ARG A 47 7.266 -23.149 21.539 1.00 55.77 C ATOM 436 NE ARG A 47 6.472 -24.215 20.938 1.00 57.51 N ATOM 437 CZ ARG A 47 6.529 -25.488 21.315 1.00 63.33 C ATOM 438 NH1 ARG A 47 5.769 -26.396 20.716 1.00 65.74 N ATOM 439 NH2 ARG A 47 7.349 -25.856 22.291 1.00 65.00 N ATOM 440 HE ARG A 47 5.821 -23.963 20.167 1.00 0.00 H ATOM 441 HH12 ARG A 47 5.816 -27.391 21.013 1.00 0.00 H ATOM 442 HH11 ARG A 47 5.126 -26.112 19.949 1.00 0.00 H ATOM 443 HH22 ARG A 47 7.393 -26.853 22.585 1.00 0.00 H ATOM 444 HH21 ARG A 47 7.948 -25.148 22.762 1.00 0.00 H ATOM 445 H ARG A 47 3.686 -19.739 18.944 1.00 0.00 H ATOM 446 N ILE A 48 7.530 -19.891 18.220 1.00 49.67 N ATOM 447 CA ILE A 48 8.264 -20.101 16.978 1.00 47.65 C ATOM 448 C ILE A 48 9.405 -21.079 17.232 1.00 45.49 C ATOM 449 O ILE A 48 10.190 -20.893 18.161 1.00 44.05 O ATOM 450 CB ILE A 48 8.835 -18.786 16.418 1.00 48.07 C ATOM 451 CG1 ILE A 48 7.863 -17.629 16.658 1.00 35.79 C ATOM 452 CG2 ILE A 48 9.170 -18.936 14.942 1.00 48.68 C ATOM 453 CD1 ILE A 48 8.302 -16.324 16.034 1.00 35.58 C ATOM 454 H ILE A 48 8.034 -19.489 19.037 1.00 0.00 H ATOM 455 N GLU A 49 9.499 -22.122 16.414 1.00 46.53 N ATOM 456 CA GLU A 49 10.515 -23.144 16.632 1.00 50.85 C ATOM 457 C GLU A 49 11.117 -23.655 15.329 1.00 52.17 C ATOM 458 O GLU A 49 10.426 -23.783 14.318 1.00 51.70 O ATOM 459 CB GLU A 49 9.928 -24.311 17.427 1.00 55.31 C ATOM 460 CG GLU A 49 10.837 -24.815 18.536 1.00 61.41 C ATOM 461 CD GLU A 49 10.140 -25.785 19.468 1.00 66.93 C ATOM 462 OE1 GLU A 49 8.960 -26.111 19.218 1.00 68.40 O ATOM 463 OE2 GLU A 49 10.772 -26.220 20.454 1.00 70.14 O ATOM 464 H GLU A 49 8.843 -22.210 15.612 1.00 0.00 H ATOM 465 N SER A 50 12.413 -23.946 15.366 1.00 54.68 N ATOM 466 CA SER A 50 13.120 -24.463 14.203 1.00 56.32 C ATOM 467 C SER A 50 13.391 -25.955 14.348 1.00 59.68 C ATOM 468 O SER A 50 13.953 -26.397 15.347 1.00 63.28 O ATOM 469 CB SER A 50 14.435 -23.709 13.995 1.00 54.63 C ATOM 470 OG SER A 50 15.049 -24.077 12.773 1.00 53.36 O ATOM 471 HG SER A 50 15.895 -23.575 12.666 1.00 0.00 H ATOM 472 H SER A 50 12.938 -23.800 16.252 1.00 0.00 H ATOM 473 N ASP A 51 12.980 -26.727 13.349 1.00 58.84 N ATOM 474 CA ASP A 51 13.273 -28.154 13.318 1.00 59.17 C ATOM 475 C ASP A 51 14.566 -28.384 12.545 1.00 60.60 C ATOM 476 O ASP A 51 14.667 -28.018 11.377 1.00 60.77 O ATOM 477 CB ASP A 51 12.119 -28.931 12.684 1.00 56.99 C ATOM 478 CG ASP A 51 12.305 -30.433 12.778 1.00 60.42 C ATOM 479 OD1 ASP A 51 12.741 -30.914 13.844 1.00 61.20 O ATOM 480 OD2 ASP A 51 12.014 -31.132 11.784 1.00 63.05 O ATOM 481 H ASP A 51 12.436 -26.303 12.570 1.00 0.00 H ATOM 482 N GLY A 52 15.555 -28.982 13.200 1.00 61.47 N ATOM 483 CA GLY A 52 16.856 -29.178 12.588 1.00 58.99 C ATOM 484 C GLY A 52 16.848 -30.146 11.421 1.00 61.10 C ATOM 485 O GLY A 52 17.719 -30.087 10.554 1.00 63.15 O ATOM 486 H GLY A 52 15.393 -29.317 14.171 1.00 0.00 H ATOM 487 N ARG A 53 15.856 -31.030 11.395 1.00 61.03 N ATOM 488 CA ARG A 53 15.787 -32.097 10.399 1.00 63.66 C ATOM 489 C ARG A 53 15.638 -31.588 8.966 1.00 64.32 C ATOM 490 O ARG A 53 16.372 -32.016 8.074 1.00 67.74 O ATOM 491 CB ARG A 53 14.639 -33.049 10.737 1.00 63.64 C ATOM 492 CG ARG A 53 14.768 -33.684 12.112 1.00 64.21 C ATOM 493 CD ARG A 53 13.605 -34.609 12.413 1.00 66.49 C ATOM 494 NE ARG A 53 12.441 -33.866 12.883 1.00 64.70 N ATOM 495 CZ ARG A 53 11.186 -34.163 12.565 1.00 64.27 C ATOM 496 NH1 ARG A 53 10.925 -35.196 11.777 1.00 66.63 N ATOM 497 NH2 ARG A 53 10.192 -33.427 13.040 1.00 62.09 N ATOM 498 HE ARG A 53 12.604 -33.051 13.508 1.00 0.00 H ATOM 499 HH12 ARG A 53 9.941 -35.426 11.530 1.00 0.00 H ATOM 500 HH11 ARG A 53 11.704 -35.777 11.406 1.00 0.00 H ATOM 501 HH22 ARG A 53 9.209 -33.658 12.792 1.00 0.00 H ATOM 502 HH21 ARG A 53 10.395 -32.618 13.661 1.00 0.00 H ATOM 503 H ARG A 53 15.103 -30.960 12.108 1.00 0.00 H ATOM 504 N GLY A 54 14.688 -30.684 8.751 1.00 71.39 N ATOM 505 CA GLY A 54 14.440 -30.117 7.435 1.00 70.74 C ATOM 506 C GLY A 54 15.661 -29.505 6.767 1.00 71.57 C ATOM 507 O GLY A 54 16.173 -30.055 5.792 1.00 73.92 O ATOM 508 H GLY A 54 14.102 -30.371 9.551 1.00 0.00 H ATOM 509 N PRO A 55 16.132 -28.358 7.282 1.00 70.16 N ATOM 510 CA PRO A 55 15.516 -27.647 8.405 1.00 69.04 C ATOM 511 C PRO A 55 14.370 -26.742 7.972 1.00 68.93 C ATOM 512 O PRO A 55 14.348 -26.265 6.838 1.00 69.65 O ATOM 513 CB PRO A 55 16.674 -26.825 8.969 1.00 66.91 C ATOM 514 CG PRO A 55 17.515 -26.533 7.782 1.00 69.77 C ATOM 515 CD PRO A 55 17.406 -27.736 6.875 1.00 72.93 C ATOM 516 N ASN A 56 13.423 -26.522 8.876 1.00 69.88 N ATOM 517 CA ASN A 56 12.324 -25.600 8.631 1.00 70.53 C ATOM 518 C ASN A 56 11.896 -24.924 9.925 1.00 66.32 C ATOM 519 O ASN A 56 12.288 -25.345 11.013 1.00 66.75 O ATOM 520 CB ASN A 56 11.138 -26.322 7.983 1.00 74.12 C ATOM 521 CG ASN A 56 10.665 -27.523 8.786 1.00 77.39 C ATOM 522 OD1 ASN A 56 11.056 -27.715 9.937 1.00 78.35 O ATOM 523 ND2 ASN A 56 9.813 -28.339 8.177 1.00 79.81 N ATOM 524 HD22 ASN A 56 9.508 -28.140 7.203 1.00 0.00 H ATOM 525 HD21 ASN A 56 9.451 -29.178 8.674 1.00 0.00 H ATOM 526 H ASN A 56 13.468 -27.023 9.786 1.00 0.00 H ATOM 527 N VAL A 57 11.095 -23.873 9.809 1.00 63.80 N ATOM 528 CA VAL A 57 10.620 -23.169 10.988 1.00 59.24 C ATOM 529 C VAL A 57 9.125 -23.386 11.179 1.00 56.82 C ATOM 530 O VAL A 57 8.327 -23.142 10.274 1.00 55.78 O ATOM 531 CB VAL A 57 10.922 -21.665 10.906 1.00 59.28 C ATOM 532 CG1 VAL A 57 10.345 -20.941 12.110 1.00 43.65 C ATOM 533 CG2 VAL A 57 12.420 -21.443 10.816 1.00 47.46 C ATOM 534 H VAL A 57 10.804 -23.550 8.864 1.00 0.00 H ATOM 535 N ARG A 58 8.759 -23.862 12.362 1.00 59.41 N ATOM 536 CA ARG A 58 7.365 -24.117 12.687 1.00 55.80 C ATOM 537 C ARG A 58 6.843 -23.060 13.649 1.00 54.50 C ATOM 538 O ARG A 58 7.563 -22.601 14.537 1.00 56.88 O ATOM 539 CB ARG A 58 7.202 -25.514 13.286 1.00 53.82 C ATOM 540 CG ARG A 58 7.769 -26.622 12.414 1.00 54.35 C ATOM 541 CD ARG A 58 6.898 -26.870 11.193 1.00 52.36 C ATOM 542 NE ARG A 58 5.661 -27.565 11.541 1.00 49.55 N ATOM 543 CZ ARG A 58 4.673 -27.808 10.686 1.00 49.00 C ATOM 544 NH1 ARG A 58 4.769 -27.409 9.425 1.00 49.90 N ATOM 545 NH2 ARG A 58 3.586 -28.449 11.094 1.00 49.36 N ATOM 546 HE ARG A 58 5.546 -27.891 12.522 1.00 0.00 H ATOM 547 HH12 ARG A 58 3.994 -27.601 8.758 1.00 0.00 H ATOM 548 HH11 ARG A 58 5.619 -26.904 9.103 1.00 0.00 H ATOM 549 HH22 ARG A 58 2.813 -28.639 10.425 1.00 0.00 H ATOM 550 HH21 ARG A 58 3.507 -28.761 12.083 1.00 0.00 H ATOM 551 H ARG A 58 9.489 -24.058 13.076 1.00 0.00 H ATOM 552 N VAL A 59 5.589 -22.669 13.458 1.00 55.58 N ATOM 553 CA VAL A 59 4.961 -21.652 14.288 1.00 50.03 C ATOM 554 C VAL A 59 3.707 -22.202 14.955 1.00 48.36 C ATOM 555 O VAL A 59 2.772 -22.635 14.278 1.00 47.79 O ATOM 556 CB VAL A 59 4.588 -20.400 13.470 1.00 47.02 C ATOM 557 CG1 VAL A 59 4.537 -19.181 14.369 1.00 45.99 C ATOM 558 CG2 VAL A 59 5.587 -20.180 12.348 1.00 47.58 C ATOM 559 H VAL A 59 5.038 -23.103 12.691 1.00 0.00 H ATOM 560 N ARG A 60 3.699 -22.191 16.283 1.00 43.05 N ATOM 561 CA ARG A 60 2.526 -22.594 17.047 1.00 48.85 C ATOM 562 C ARG A 60 1.532 -21.443 17.090 1.00 48.15 C ATOM 563 O ARG A 60 1.803 -20.413 17.698 1.00 43.23 O ATOM 564 CB ARG A 60 2.922 -23.016 18.463 1.00 53.96 C ATOM 565 CG ARG A 60 1.767 -23.494 19.329 1.00 56.82 C ATOM 566 CD ARG A 60 1.219 -24.825 18.841 1.00 60.63 C ATOM 567 NE ARG A 60 0.404 -25.486 19.857 1.00 63.91 N ATOM 568 CZ ARG A 60 -0.336 -26.567 19.636 1.00 66.85 C ATOM 569 NH1 ARG A 60 -0.370 -27.115 18.428 1.00 65.32 N ATOM 570 NH2 ARG A 60 -1.044 -27.102 20.621 1.00 70.89 N ATOM 571 HE ARG A 60 0.403 -25.084 20.816 1.00 0.00 H ATOM 572 HH12 ARG A 60 -0.950 -27.961 18.257 1.00 0.00 H ATOM 573 HH11 ARG A 60 0.183 -26.698 17.652 1.00 0.00 H ATOM 574 HH22 ARG A 60 -1.623 -27.948 20.445 1.00 0.00 H ATOM 575 HH21 ARG A 60 -1.021 -26.675 21.569 1.00 0.00 H ATOM 576 H ARG A 60 4.554 -21.886 16.791 1.00 0.00 H ATOM 577 N VAL A 61 0.387 -21.612 16.440 1.00 52.31 N ATOM 578 CA VAL A 61 -0.596 -20.539 16.355 1.00 50.77 C ATOM 579 C VAL A 61 -1.916 -20.864 17.049 1.00 48.55 C ATOM 580 O VAL A 61 -2.401 -21.998 17.007 1.00 49.43 O ATOM 581 CB VAL A 61 -0.897 -20.173 14.886 1.00 49.97 C ATOM 582 CG1 VAL A 61 0.265 -19.401 14.281 1.00 49.52 C ATOM 583 CG2 VAL A 61 -1.204 -21.422 14.073 1.00 51.45 C ATOM 584 H VAL A 61 0.188 -22.525 15.984 1.00 0.00 H ATOM 585 N ARG A 62 -2.479 -19.850 17.698 1.00 46.31 N ATOM 586 CA ARG A 62 -3.836 -19.913 18.219 1.00 43.00 C ATOM 587 C ARG A 62 -4.761 -19.213 17.233 1.00 41.29 C ATOM 588 O ARG A 62 -4.523 -18.064 16.860 1.00 37.59 O ATOM 589 CB ARG A 62 -3.927 -19.264 19.600 1.00 42.99 C ATOM 590 CG ARG A 62 -5.339 -19.202 20.154 1.00 43.49 C ATOM 591 CD ARG A 62 -5.361 -18.657 21.570 1.00 41.21 C ATOM 592 NE ARG A 62 -6.698 -18.730 22.152 1.00 43.94 N ATOM 593 CZ ARG A 62 -6.967 -18.521 23.436 1.00 47.65 C ATOM 594 NH1 ARG A 62 -5.989 -18.224 24.281 1.00 49.10 N ATOM 595 NH2 ARG A 62 -8.214 -18.608 23.877 1.00 51.34 N ATOM 596 HE ARG A 62 -7.491 -18.961 21.520 1.00 0.00 H ATOM 597 HH12 ARG A 62 -6.202 -18.061 25.286 1.00 0.00 H ATOM 598 HH11 ARG A 62 -5.009 -18.154 23.939 1.00 0.00 H ATOM 599 HH22 ARG A 62 -8.423 -18.444 24.883 1.00 0.00 H ATOM 600 HH21 ARG A 62 -8.984 -18.840 23.217 1.00 0.00 H ATOM 601 H ARG A 62 -1.929 -18.979 17.839 1.00 0.00 H ATOM 602 N TRP A 63 -5.813 -19.905 16.810 1.00 42.64 N ATOM 603 CA TRP A 63 -6.645 -19.411 15.719 1.00 42.91 C ATOM 604 C TRP A 63 -7.626 -18.310 16.118 1.00 41.59 C ATOM 605 O TRP A 63 -8.301 -18.392 17.144 1.00 40.59 O ATOM 606 CB TRP A 63 -7.425 -20.564 15.080 1.00 47.42 C ATOM 607 CG TRP A 63 -6.592 -21.498 14.245 1.00 49.95 C ATOM 608 CD1 TRP A 63 -6.549 -22.857 14.338 1.00 52.66 C ATOM 609 CD2 TRP A 63 -5.685 -21.140 13.186 1.00 50.02 C ATOM 610 NE1 TRP A 63 -5.679 -23.368 13.406 1.00 54.16 N ATOM 611 CE2 TRP A 63 -5.136 -22.340 12.693 1.00 52.03 C ATOM 612 CE3 TRP A 63 -5.291 -19.927 12.616 1.00 48.92 C ATOM 613 CZ2 TRP A 63 -4.208 -22.356 11.650 1.00 52.60 C ATOM 614 CZ3 TRP A 63 -4.369 -19.950 11.585 1.00 49.34 C ATOM 615 CH2 TRP A 63 -3.839 -21.156 11.112 1.00 51.48 C ATOM 616 HE1 TRP A 63 -5.468 -24.377 13.266 1.00 0.00 H ATOM 617 H TRP A 63 -6.046 -20.812 17.263 1.00 0.00 H ATOM 618 N TYR A 64 -7.674 -17.275 15.285 1.00 38.35 N ATOM 619 CA TYR A 64 -8.725 -16.265 15.305 1.00 38.49 C ATOM 620 C TYR A 64 -9.738 -16.600 14.218 1.00 39.58 C ATOM 621 O TYR A 64 -9.390 -16.649 13.039 1.00 45.60 O ATOM 622 CB TYR A 64 -8.155 -14.865 15.061 1.00 41.08 C ATOM 623 CG TYR A 64 -7.716 -14.109 16.294 1.00 41.41 C ATOM 624 CD1 TYR A 64 -6.367 -13.920 16.573 1.00 42.71 C ATOM 625 CD2 TYR A 64 -8.647 -13.558 17.164 1.00 39.00 C ATOM 626 CE1 TYR A 64 -5.959 -13.218 17.692 1.00 39.98 C ATOM 627 CE2 TYR A 64 -8.249 -12.855 18.286 1.00 41.24 C ATOM 628 CZ TYR A 64 -6.904 -12.687 18.544 1.00 41.70 C ATOM 629 OH TYR A 64 -6.501 -11.988 19.659 1.00 44.07 O ATOM 630 HH TYR A 64 -5.512 -11.963 19.692 1.00 0.00 H ATOM 631 H TYR A 64 -6.917 -17.180 14.578 1.00 0.00 H ATOM 632 N TYR A 65 -10.988 -16.828 14.604 1.00 43.69 N ATOM 633 CA TYR A 65 -12.015 -17.198 13.635 1.00 44.82 C ATOM 634 C TYR A 65 -12.741 -15.991 13.059 1.00 43.71 C ATOM 635 O TYR A 65 -13.011 -15.025 13.763 1.00 42.54 O ATOM 636 CB TYR A 65 -13.037 -18.144 14.268 1.00 48.18 C ATOM 637 CG TYR A 65 -12.627 -19.598 14.261 1.00 50.57 C ATOM 638 CD1 TYR A 65 -11.288 -19.966 14.256 1.00 50.48 C ATOM 639 CD2 TYR A 65 -13.582 -20.604 14.238 1.00 52.18 C ATOM 640 CE1 TYR A 65 -10.914 -21.296 14.245 1.00 50.65 C ATOM 641 CE2 TYR A 65 -13.219 -21.935 14.227 1.00 53.09 C ATOM 642 CZ TYR A 65 -11.884 -22.276 14.229 1.00 51.52 C ATOM 643 OH TYR A 65 -11.519 -23.602 14.217 1.00 53.30 O ATOM 644 HH TYR A 65 -10.531 -23.671 14.220 1.00 0.00 H ATOM 645 H TYR A 65 -11.238 -16.742 15.610 1.00 0.00 H ATOM 646 N ARG A 66 -13.057 -16.052 11.772 1.00 43.58 N ATOM 647 CA ARG A 66 -13.932 -15.063 11.162 1.00 45.37 C ATOM 648 C ARG A 66 -15.375 -15.490 11.408 1.00 43.91 C ATOM 649 O ARG A 66 -15.632 -16.673 11.632 1.00 44.85 O ATOM 650 CB ARG A 66 -13.635 -14.926 9.667 1.00 43.39 C ATOM 651 CG ARG A 66 -12.223 -14.452 9.369 1.00 42.10 C ATOM 652 CD ARG A 66 -11.861 -14.654 7.907 1.00 61.51 C ATOM 653 NE ARG A 66 -10.516 -14.169 7.609 1.00 59.09 N ATOM 654 CZ ARG A 66 -10.219 -12.898 7.353 1.00 57.36 C ATOM 655 NH1 ARG A 66 -11.173 -11.976 7.353 1.00 58.07 N ATOM 656 NH2 ARG A 66 -8.967 -12.550 7.093 1.00 56.34 N ATOM 657 HE ARG A 66 -9.741 -14.862 7.596 1.00 0.00 H ATOM 658 HH12 ARG A 66 -10.937 -10.983 7.152 1.00 0.00 H ATOM 659 HH11 ARG A 66 -12.157 -12.246 7.554 1.00 0.00 H ATOM 660 HH22 ARG A 66 -8.734 -11.556 6.893 1.00 0.00 H ATOM 661 HH21 ARG A 66 -8.217 -13.271 7.089 1.00 0.00 H ATOM 662 H ARG A 66 -12.672 -16.822 11.188 1.00 0.00 H ATOM 663 N PRO A 67 -16.318 -14.530 11.393 1.00 53.00 N ATOM 664 CA PRO A 67 -17.736 -14.855 11.593 1.00 53.82 C ATOM 665 C PRO A 67 -18.216 -15.961 10.657 1.00 53.53 C ATOM 666 O PRO A 67 -18.993 -16.821 11.070 1.00 50.14 O ATOM 667 CB PRO A 67 -18.442 -13.533 11.285 1.00 54.59 C ATOM 668 CG PRO A 67 -17.440 -12.495 11.640 1.00 44.58 C ATOM 669 CD PRO A 67 -16.102 -13.077 11.273 1.00 43.26 C ATOM 670 N GLU A 68 -17.730 -15.948 9.419 1.00 50.49 N ATOM 671 CA GLU A 68 -18.104 -16.954 8.431 1.00 52.19 C ATOM 672 C GLU A 68 -17.385 -18.279 8.657 1.00 53.97 C ATOM 673 O GLU A 68 -17.609 -19.237 7.924 1.00 56.57 O ATOM 674 CB GLU A 68 -17.803 -16.465 7.015 1.00 53.65 C ATOM 675 CG GLU A 68 -16.361 -16.032 6.797 1.00 51.45 C ATOM 676 CD GLU A 68 -16.107 -14.585 7.173 1.00 54.19 C ATOM 677 OE1 GLU A 68 -16.601 -14.140 8.230 1.00 53.80 O ATOM 678 OE2 GLU A 68 -15.404 -13.891 6.408 1.00 53.91 O ATOM 679 H GLU A 68 -17.063 -15.198 9.147 1.00 0.00 H ATOM 680 N GLU A 69 -16.495 -18.324 9.641 1.00 60.61 N ATOM 681 CA GLU A 69 -15.835 -19.576 9.995 1.00 59.00 C ATOM 682 C GLU A 69 -16.428 -20.109 11.290 1.00 56.76 C ATOM 683 O GLU A 69 -16.167 -21.243 11.693 1.00 56.37 O ATOM 684 CB GLU A 69 -14.321 -19.386 10.120 1.00 57.72 C ATOM 685 CG GLU A 69 -13.634 -19.037 8.806 1.00 59.24 C ATOM 686 CD GLU A 69 -12.187 -18.619 8.985 1.00 57.58 C ATOM 687 OE1 GLU A 69 -11.739 -18.501 10.144 1.00 54.97 O ATOM 688 OE2 GLU A 69 -11.497 -18.411 7.965 1.00 60.17 O ATOM 689 H GLU A 69 -16.265 -17.456 10.166 1.00 0.00 H ATOM 690 N SER A 70 -17.241 -19.275 11.929 1.00 56.29 N ATOM 691 CA SER A 70 -17.936 -19.651 13.152 1.00 57.19 C ATOM 692 C SER A 70 -19.073 -20.624 12.860 1.00 60.91 C ATOM 693 O SER A 70 -19.539 -20.726 11.725 1.00 64.70 O ATOM 694 CB SER A 70 -18.476 -18.406 13.860 1.00 57.88 C ATOM 695 OG SER A 70 -19.405 -18.749 14.873 1.00 61.85 O ATOM 696 HG SER A 70 -18.961 -19.325 15.545 1.00 0.00 H ATOM 697 H SER A 70 -17.386 -18.321 11.542 1.00 0.00 H ATOM 698 N ILE A 71 -19.513 -21.338 13.892 1.00 54.82 N ATOM 699 CA ILE A 71 -20.634 -22.261 13.769 1.00 58.25 C ATOM 700 C ILE A 71 -21.908 -21.515 13.383 1.00 61.05 C ATOM 701 O ILE A 71 -22.649 -21.945 12.498 1.00 63.72 O ATOM 702 CB ILE A 71 -20.864 -23.044 15.082 1.00 95.54 C ATOM 703 CG1 ILE A 71 -19.894 -24.222 15.171 1.00 59.63 C ATOM 704 CG2 ILE A 71 -22.299 -23.544 15.176 1.00 99.38 C ATOM 705 CD1 ILE A 71 -20.124 -25.118 16.368 1.00 61.63 C ATOM 706 H ILE A 71 -19.043 -21.235 14.814 1.00 0.00 H ATOM 707 N GLY A 72 -22.146 -20.385 14.039 1.00 60.68 N ATOM 708 CA GLY A 72 -23.330 -19.589 13.777 1.00 61.54 C ATOM 709 C GLY A 72 -23.327 -18.936 12.408 1.00 61.27 C ATOM 710 O GLY A 72 -24.375 -18.533 11.903 1.00 65.31 O ATOM 711 H GLY A 72 -21.467 -20.063 14.758 1.00 0.00 H ATOM 712 N GLY A 73 -22.148 -18.836 11.802 1.00 57.80 N ATOM 713 CA GLY A 73 -22.007 -18.151 10.531 1.00 58.00 C ATOM 714 C GLY A 73 -21.978 -16.652 10.748 1.00 55.99 C ATOM 715 O GLY A 73 -22.036 -16.187 11.886 1.00 54.49 O ATOM 716 H GLY A 73 -21.309 -19.258 12.249 1.00 0.00 H ATOM 717 N ARG A 74 -21.881 -15.889 9.664 1.00 56.39 N ATOM 718 CA ARG A 74 -21.850 -14.435 9.775 1.00 54.99 C ATOM 719 C ARG A 74 -23.234 -13.873 10.084 1.00 57.00 C ATOM 720 O ARG A 74 -24.248 -14.413 9.640 1.00 60.16 O ATOM 721 CB ARG A 74 -21.302 -13.801 8.492 1.00 55.33 C ATOM 722 CG ARG A 74 -21.275 -12.278 8.533 1.00 54.43 C ATOM 723 CD ARG A 74 -20.691 -11.668 7.273 1.00 55.21 C ATOM 724 NE ARG A 74 -19.234 -11.754 7.250 1.00 52.83 N ATOM 725 CZ ARG A 74 -18.424 -11.042 8.028 1.00 50.13 C ATOM 726 NH1 ARG A 74 -18.918 -10.178 8.905 1.00 57.17 N ATOM 727 NH2 ARG A 74 -17.112 -11.195 7.928 1.00 48.44 N ATOM 728 HE ARG A 74 -18.799 -12.418 6.578 1.00 0.00 H ATOM 729 HH12 ARG A 74 -18.276 -9.626 9.509 1.00 0.00 H ATOM 730 HH11 ARG A 74 -19.947 -10.053 8.989 1.00 0.00 H ATOM 731 HH22 ARG A 74 -16.476 -10.640 8.535 1.00 0.00 H ATOM 732 HH21 ARG A 74 -16.718 -11.871 7.242 1.00 0.00 H ATOM 733 H ARG A 74 -21.827 -16.334 8.726 1.00 0.00 H ATOM 734 N ARG A 75 -23.268 -12.792 10.856 1.00 55.51 N ATOM 735 CA ARG A 75 -24.516 -12.105 11.152 1.00 57.46 C ATOM 736 C ARG A 75 -24.420 -10.611 10.844 1.00 57.02 C ATOM 737 O ARG A 75 -23.348 -10.097 10.523 1.00 55.11 O ATOM 738 CB ARG A 75 -24.911 -12.324 12.613 1.00 57.13 C ATOM 739 CG ARG A 75 -25.152 -13.784 12.965 1.00 58.68 C ATOM 740 CD ARG A 75 -25.705 -13.934 14.370 1.00 62.90 C ATOM 741 NE ARG A 75 -24.857 -14.780 15.202 1.00 64.82 N ATOM 742 CZ ARG A 75 -25.127 -15.097 16.464 1.00 66.89 C ATOM 743 NH1 ARG A 75 -24.297 -15.874 17.147 1.00 65.59 N ATOM 744 NH2 ARG A 75 -26.228 -14.636 17.044 1.00 67.78 N ATOM 745 HE ARG A 75 -23.985 -15.159 14.781 1.00 0.00 H ATOM 746 HH12 ARG A 75 -24.510 -16.121 18.135 1.00 0.00 H ATOM 747 HH11 ARG A 75 -23.433 -16.236 16.695 1.00 0.00 H ATOM 748 HH22 ARG A 75 -26.439 -14.885 18.032 1.00 0.00 H ATOM 749 HH21 ARG A 75 -26.880 -14.026 16.511 1.00 0.00 H ATOM 750 H ARG A 75 -22.381 -12.428 11.259 1.00 0.00 H ATOM 751 N GLN A 76 -25.556 -9.929 10.945 1.00 59.16 N ATOM 752 CA GLN A 76 -25.668 -8.512 10.612 1.00 59.59 C ATOM 753 C GLN A 76 -24.786 -7.613 11.476 1.00 56.96 C ATOM 754 O GLN A 76 -24.178 -6.664 10.980 1.00 56.45 O ATOM 755 CB GLN A 76 -27.127 -8.073 10.740 1.00 63.82 C ATOM 756 CG GLN A 76 -27.777 -8.534 12.036 1.00 63.45 C ATOM 757 CD GLN A 76 -29.187 -8.019 12.207 1.00 66.13 C ATOM 758 OE1 GLN A 76 -29.730 -7.351 11.327 1.00 68.23 O ATOM 759 NE2 GLN A 76 -29.794 -8.330 13.346 1.00 66.87 N ATOM 760 HE22 GLN A 76 -29.297 -8.897 14.062 1.00 0.00 H ATOM 761 HE21 GLN A 76 -30.767 -8.007 13.522 1.00 0.00 H ATOM 762 H GLN A 76 -26.406 -10.428 11.277 1.00 0.00 H ATOM 763 N PHE A 77 -24.724 -7.916 12.769 1.00 55.78 N ATOM 764 CA PHE A 77 -24.010 -7.076 13.722 1.00 54.04 C ATOM 765 C PHE A 77 -22.525 -7.410 13.772 1.00 52.79 C ATOM 766 O PHE A 77 -21.769 -6.805 14.532 1.00 49.93 O ATOM 767 CB PHE A 77 -24.623 -7.217 15.117 1.00 54.73 C ATOM 768 CG PHE A 77 -24.455 -8.583 15.719 1.00 63.24 C ATOM 769 CD1 PHE A 77 -25.316 -9.615 15.382 1.00 65.19 C ATOM 770 CD2 PHE A 77 -23.438 -8.835 16.624 1.00 59.71 C ATOM 771 CE1 PHE A 77 -25.164 -10.871 15.936 1.00 55.75 C ATOM 772 CE2 PHE A 77 -23.281 -10.090 17.181 1.00 58.98 C ATOM 773 CZ PHE A 77 -24.145 -11.109 16.836 1.00 53.73 C ATOM 774 H PHE A 77 -25.198 -8.777 13.110 1.00 0.00 H ATOM 775 N HIS A 78 -22.112 -8.380 12.964 1.00 56.02 N ATOM 776 CA HIS A 78 -20.713 -8.779 12.913 1.00 52.20 C ATOM 777 C HIS A 78 -19.914 -7.854 12.008 1.00 52.80 C ATOM 778 O HIS A 78 -20.245 -7.678 10.835 1.00 56.75 O ATOM 779 CB HIS A 78 -20.586 -10.227 12.436 1.00 48.41 C ATOM 780 CG HIS A 78 -20.798 -11.237 13.520 1.00 48.22 C ATOM 781 ND1 HIS A 78 -21.130 -12.549 13.261 1.00 52.14 N ATOM 782 CD2 HIS A 78 -20.720 -11.127 14.867 1.00 47.55 C ATOM 783 CE1 HIS A 78 -21.250 -13.204 14.402 1.00 55.24 C ATOM 784 NE2 HIS A 78 -21.006 -12.364 15.392 1.00 48.23 N ATOM 785 H HIS A 78 -22.802 -8.864 12.355 1.00 0.00 H ATOM 786 N GLY A 79 -18.862 -7.259 12.562 1.00 46.31 N ATOM 787 CA GLY A 79 -18.005 -6.369 11.805 1.00 51.51 C ATOM 788 C GLY A 79 -17.297 -7.090 10.676 1.00 54.22 C ATOM 789 O GLY A 79 -17.175 -8.314 10.688 1.00 55.26 O ATOM 790 H GLY A 79 -18.649 -7.437 13.564 1.00 0.00 H ATOM 791 N SER A 80 -16.838 -6.324 9.691 1.00 54.15 N ATOM 792 CA SER A 80 -16.099 -6.879 8.565 1.00 51.92 C ATOM 793 C SER A 80 -14.736 -7.381 9.018 1.00 47.80 C ATOM 794 O SER A 80 -14.249 -8.411 8.550 1.00 47.10 O ATOM 795 CB SER A 80 -15.926 -5.832 7.468 1.00 49.49 C ATOM 796 OG SER A 80 -17.116 -5.089 7.275 1.00 83.70 O ATOM 797 HG SER A 80 -17.356 -4.627 8.117 1.00 0.00 H ATOM 798 H SER A 80 -17.012 -5.299 9.725 1.00 0.00 H ATOM 799 N LYS A 81 -14.124 -6.634 9.929 1.00 48.06 N ATOM 800 CA LYS A 81 -12.800 -6.963 10.433 1.00 47.98 C ATOM 801 C LYS A 81 -12.908 -7.606 11.810 1.00 48.47 C ATOM 802 O LYS A 81 -11.974 -7.549 12.609 1.00 48.90 O ATOM 803 CB LYS A 81 -11.927 -5.709 10.494 1.00 44.28 C ATOM 804 CG LYS A 81 -12.045 -4.817 9.266 1.00 46.51 C ATOM 805 CD LYS A 81 -11.485 -5.490 8.023 1.00 52.83 C ATOM 806 CE LYS A 81 -9.967 -5.464 8.021 1.00 52.93 C ATOM 807 NZ LYS A 81 -9.395 -6.002 6.758 1.00 57.25 N ATOM 808 HZ1 LYS A 81 -9.701 -6.988 6.633 1.00 0.00 H ATOM 809 HZ2 LYS A 81 -9.729 -5.430 5.956 1.00 0.00 H ATOM 810 HZ3 LYS A 81 -8.357 -5.963 6.805 1.00 0.00 H ATOM 811 H LYS A 81 -14.606 -5.788 10.293 1.00 0.00 H ATOM 812 N GLU A 82 -14.059 -8.211 12.082 1.00 47.43 N ATOM 813 CA GLU A 82 -14.303 -8.853 13.368 1.00 45.65 C ATOM 814 C GLU A 82 -13.793 -10.287 13.378 1.00 43.55 C ATOM 815 O GLU A 82 -13.963 -11.021 12.405 1.00 44.10 O ATOM 816 CB GLU A 82 -15.797 -8.830 13.708 1.00 41.47 C ATOM 817 CG GLU A 82 -16.134 -9.444 15.061 1.00 41.29 C ATOM 818 CD GLU A 82 -17.434 -8.917 15.639 1.00 48.56 C ATOM 819 OE1 GLU A 82 -18.160 -8.199 14.921 1.00 50.71 O ATOM 820 OE2 GLU A 82 -17.727 -9.219 16.816 1.00 47.75 O ATOM 821 H GLU A 82 -14.806 -8.227 11.358 1.00 0.00 H ATOM 822 N VAL A 83 -13.160 -10.674 14.480 1.00 39.64 N ATOM 823 CA VAL A 83 -12.721 -12.050 14.679 1.00 41.71 C ATOM 824 C VAL A 83 -12.942 -12.478 16.127 1.00 44.02 C ATOM 825 O VAL A 83 -13.061 -11.638 17.019 1.00 45.24 O ATOM 826 CB VAL A 83 -11.230 -12.240 14.316 1.00 40.22 C ATOM 827 CG1 VAL A 83 -11.039 -12.268 12.805 1.00 38.47 C ATOM 828 CG2 VAL A 83 -10.380 -11.153 14.956 1.00 39.73 C ATOM 829 H VAL A 83 -12.972 -9.973 15.225 1.00 0.00 H ATOM 830 N PHE A 84 -13.002 -13.787 16.354 1.00 39.52 N ATOM 831 CA PHE A 84 -13.148 -14.324 17.700 1.00 40.19 C ATOM 832 C PHE A 84 -11.924 -15.142 18.095 1.00 37.59 C ATOM 833 O PHE A 84 -11.472 -15.997 17.334 1.00 37.27 O ATOM 834 CB PHE A 84 -14.400 -15.199 17.815 1.00 41.87 C ATOM 835 CG PHE A 84 -15.553 -14.742 16.968 1.00 44.22 C ATOM 836 CD1 PHE A 84 -16.201 -13.549 17.236 1.00 41.41 C ATOM 837 CD2 PHE A 84 -16.006 -15.524 15.919 1.00 46.53 C ATOM 838 CE1 PHE A 84 -17.268 -13.135 16.462 1.00 51.25 C ATOM 839 CE2 PHE A 84 -17.073 -15.116 15.142 1.00 49.54 C ATOM 840 CZ PHE A 84 -17.705 -13.920 15.414 1.00 51.61 C ATOM 841 H PHE A 84 -12.943 -14.444 15.550 1.00 0.00 H ATOM 842 N LEU A 85 -11.389 -14.879 19.283 1.00 39.47 N ATOM 843 CA LEU A 85 -10.321 -15.706 19.833 1.00 42.59 C ATOM 844 C LEU A 85 -10.894 -17.084 20.153 1.00 47.61 C ATOM 845 O LEU A 85 -11.900 -17.191 20.849 1.00 54.22 O ATOM 846 CB LEU A 85 -9.717 -15.059 21.080 1.00 42.63 C ATOM 847 CG LEU A 85 -8.429 -15.688 21.615 1.00 44.54 C ATOM 848 CD1 LEU A 85 -7.368 -15.738 20.526 1.00 41.20 C ATOM 849 CD2 LEU A 85 -7.922 -14.922 22.826 1.00 46.94 C ATOM 850 H LEU A 85 -11.739 -14.067 19.831 1.00 0.00 H ATOM 851 N SER A 86 -10.259 -18.136 19.646 1.00 48.45 N ATOM 852 CA SER A 86 -10.886 -19.455 19.652 1.00 48.11 C ATOM 853 C SER A 86 -10.181 -20.515 20.498 1.00 50.64 C ATOM 854 O SER A 86 -9.029 -20.355 20.902 1.00 49.59 O ATOM 855 CB SER A 86 -11.004 -19.971 18.217 1.00 47.74 C ATOM 856 OG SER A 86 -9.730 -20.292 17.686 1.00 48.26 O ATOM 857 HG SER A 86 -9.160 -19.483 17.687 1.00 0.00 H ATOM 858 H SER A 86 -9.308 -18.019 19.242 1.00 0.00 H ATOM 859 N ASP A 87 -10.906 -21.604 20.744 1.00 52.98 N ATOM 860 CA ASP A 87 -10.391 -22.791 21.422 1.00 54.04 C ATOM 861 C ASP A 87 -9.287 -23.473 20.620 1.00 52.40 C ATOM 862 O ASP A 87 -8.532 -24.288 21.149 1.00 50.86 O ATOM 863 CB ASP A 87 -11.525 -23.795 21.660 1.00 59.40 C ATOM 864 CG ASP A 87 -12.068 -23.753 23.074 1.00 67.94 C ATOM 865 OD1 ASP A 87 -12.015 -22.678 23.707 1.00 71.37 O ATOM 866 OD2 ASP A 87 -12.556 -24.801 23.549 1.00 71.20 O ATOM 867 H ASP A 87 -11.899 -21.610 20.435 1.00 0.00 H ATOM 868 N HIS A 88 -9.203 -23.128 19.340 1.00 55.45 N ATOM 869 CA HIS A 88 -8.434 -23.899 18.370 1.00 55.55 C ATOM 870 C HIS A 88 -6.950 -23.538 18.324 1.00 58.51 C ATOM 871 O HIS A 88 -6.583 -22.391 18.069 1.00 58.44 O ATOM 872 CB HIS A 88 -9.051 -23.719 16.981 1.00 52.97 C ATOM 873 CG HIS A 88 -8.665 -24.782 16.001 1.00 52.36 C ATOM 874 ND1 HIS A 88 -9.238 -24.883 14.752 1.00 52.96 N ATOM 875 CD2 HIS A 88 -7.765 -25.790 16.085 1.00 53.00 C ATOM 876 CE1 HIS A 88 -8.708 -25.908 14.108 1.00 54.31 C ATOM 877 NE2 HIS A 88 -7.812 -26.475 14.895 1.00 54.49 N ATOM 878 H HIS A 88 -9.705 -22.276 19.017 1.00 0.00 H ATOM 879 N TYR A 89 -6.104 -24.535 18.569 1.00 55.19 N ATOM 880 CA TYR A 89 -4.660 -24.385 18.419 1.00 55.02 C ATOM 881 C TYR A 89 -4.158 -25.245 17.266 1.00 55.83 C ATOM 882 O TYR A 89 -4.747 -26.278 16.951 1.00 60.72 O ATOM 883 CB TYR A 89 -3.932 -24.766 19.709 1.00 55.23 C ATOM 884 CG TYR A 89 -4.143 -23.800 20.851 1.00 53.05 C ATOM 885 CD1 TYR A 89 -5.128 -24.024 21.803 1.00 53.78 C ATOM 886 CD2 TYR A 89 -3.353 -22.666 20.979 1.00 49.15 C ATOM 887 CE1 TYR A 89 -5.322 -23.144 22.850 1.00 53.33 C ATOM 888 CE2 TYR A 89 -3.539 -21.781 22.023 1.00 50.12 C ATOM 889 CZ TYR A 89 -4.525 -22.025 22.955 1.00 52.69 C ATOM 890 OH TYR A 89 -4.714 -21.145 23.996 1.00 55.91 O ATOM 891 HH TYR A 89 -5.455 -21.467 24.568 1.00 0.00 H ATOM 892 H TYR A 89 -6.484 -25.452 18.878 1.00 0.00 H ATOM 893 N ASP A 90 -3.065 -24.819 16.641 1.00 48.97 N ATOM 894 CA ASP A 90 -2.496 -25.561 15.523 1.00 52.75 C ATOM 895 C ASP A 90 -1.023 -25.211 15.354 1.00 51.85 C ATOM 896 O ASP A 90 -0.522 -24.306 16.014 1.00 51.10 O ATOM 897 CB ASP A 90 -3.264 -25.258 14.235 1.00 55.45 C ATOM 898 CG ASP A 90 -3.131 -26.357 13.203 1.00 60.38 C ATOM 899 OD1 ASP A 90 -3.183 -27.542 13.589 1.00 61.79 O ATOM 900 OD2 ASP A 90 -2.974 -26.037 12.007 1.00 62.77 O ATOM 901 H ASP A 90 -2.607 -23.940 16.956 1.00 0.00 H ATOM 902 N THR A 91 -0.329 -25.934 14.482 1.00 54.15 N ATOM 903 CA THR A 91 1.036 -25.571 14.119 1.00 52.20 C ATOM 904 C THR A 91 1.163 -25.454 12.608 1.00 54.58 C ATOM 905 O THR A 91 0.738 -26.342 11.867 1.00 59.16 O ATOM 906 CB THR A 91 2.067 -26.586 14.631 1.00 53.09 C ATOM 907 OG1 THR A 91 2.007 -26.651 16.061 1.00 53.98 O ATOM 908 CG2 THR A 91 3.467 -26.160 14.206 1.00 54.36 C ATOM 909 HG1 THR A 91 2.673 -27.306 16.389 1.00 0.00 H ATOM 910 H THR A 91 -0.767 -26.773 14.051 1.00 0.00 H ATOM 911 N GLN A 92 1.751 -24.353 12.155 1.00 53.47 N ATOM 912 CA GLN A 92 1.854 -24.085 10.728 1.00 54.19 C ATOM 913 C GLN A 92 3.288 -23.809 10.290 1.00 53.20 C ATOM 914 O GLN A 92 4.161 -23.547 11.113 1.00 51.37 O ATOM 915 CB GLN A 92 0.960 -22.904 10.358 1.00 54.62 C ATOM 916 CG GLN A 92 -0.508 -23.142 10.646 1.00 56.03 C ATOM 917 CD GLN A 92 -1.120 -24.142 9.691 1.00 57.84 C ATOM 918 OE1 GLN A 92 -0.802 -24.152 8.503 1.00 58.92 O ATOM 919 NE2 GLN A 92 -1.999 -24.994 10.205 1.00 58.20 N ATOM 920 HE22 GLN A 92 -2.237 -24.948 11.216 1.00 0.00 H ATOM 921 HE21 GLN A 92 -2.449 -25.707 9.596 1.00 0.00 H ATOM 922 H GLN A 92 2.145 -23.669 12.832 1.00 0.00 H ATOM 923 N SER A 93 3.520 -23.879 8.984 1.00 52.81 N ATOM 924 CA SER A 93 4.816 -23.533 8.417 1.00 55.92 C ATOM 925 C SER A 93 5.059 -22.035 8.560 1.00 55.64 C ATOM 926 O SER A 93 4.117 -21.244 8.537 1.00 58.04 O ATOM 927 CB SER A 93 4.890 -23.949 6.947 1.00 61.78 C ATOM 928 OG SER A 93 4.244 -25.192 6.735 1.00 66.22 O ATOM 929 HG SER A 93 4.307 -25.436 5.778 1.00 0.00 H ATOM 930 H SER A 93 2.756 -24.189 8.350 1.00 0.00 H ATOM 931 N ALA A 94 6.320 -21.644 8.711 1.00 53.51 N ATOM 932 CA ALA A 94 6.656 -20.233 8.868 1.00 52.56 C ATOM 933 C ALA A 94 6.457 -19.470 7.567 1.00 55.61 C ATOM 934 O ALA A 94 6.313 -18.247 7.570 1.00 55.47 O ATOM 935 CB ALA A 94 8.083 -20.077 9.354 1.00 54.30 C ATOM 936 H ALA A 94 7.079 -22.355 8.717 1.00 0.00 H ATOM 937 N ASP A 95 6.448 -20.197 6.455 1.00 60.46 N ATOM 938 CA ASP A 95 6.348 -19.577 5.141 1.00 65.18 C ATOM 939 C ASP A 95 4.904 -19.477 4.657 1.00 62.50 C ATOM 940 O ASP A 95 4.653 -19.125 3.506 1.00 64.83 O ATOM 941 CB ASP A 95 7.193 -20.349 4.126 1.00 71.86 C ATOM 942 CG ASP A 95 6.725 -21.782 3.941 1.00 76.18 C ATOM 943 OD1 ASP A 95 5.671 -21.994 3.303 1.00 78.41 O ATOM 944 OD2 ASP A 95 7.420 -22.701 4.424 1.00 76.89 O ATOM 945 H ASP A 95 6.514 -21.233 6.524 1.00 0.00 H ATOM 946 N THR A 96 3.960 -19.792 5.537 1.00 62.36 N ATOM 947 CA THR A 96 2.548 -19.625 5.217 1.00 60.73 C ATOM 948 C THR A 96 2.077 -18.239 5.649 1.00 59.58 C ATOM 949 O THR A 96 0.928 -17.866 5.425 1.00 61.07 O ATOM 950 CB THR A 96 1.675 -20.707 5.886 1.00 56.05 C ATOM 951 OG1 THR A 96 2.037 -20.831 7.266 1.00 53.22 O ATOM 952 CG2 THR A 96 1.872 -22.050 5.200 1.00 56.15 C ATOM 953 HG1 THR A 96 2.991 -21.088 7.334 1.00 0.00 H ATOM 954 H THR A 96 4.233 -20.164 6.469 1.00 0.00 H ATOM 955 N ILE A 97 2.984 -17.478 6.254 1.00 56.04 N ATOM 956 CA ILE A 97 2.684 -16.136 6.743 1.00 53.89 C ATOM 957 C ILE A 97 2.814 -15.079 5.644 1.00 57.43 C ATOM 958 O ILE A 97 3.899 -14.877 5.100 1.00 58.49 O ATOM 959 CB ILE A 97 3.615 -15.752 7.913 1.00 50.70 C ATOM 960 CG1 ILE A 97 3.540 -16.800 9.026 1.00 45.81 C ATOM 961 CG2 ILE A 97 3.270 -14.368 8.442 1.00 50.61 C ATOM 962 CD1 ILE A 97 4.298 -16.421 10.279 1.00 34.54 C ATOM 963 H ILE A 97 3.945 -17.854 6.384 1.00 0.00 H ATOM 964 N GLU A 98 1.710 -14.406 5.325 1.00 57.84 N ATOM 965 CA GLU A 98 1.723 -13.332 4.333 1.00 61.98 C ATOM 966 C GLU A 98 2.167 -12.009 4.932 1.00 62.19 C ATOM 967 O GLU A 98 2.889 -11.242 4.298 1.00 68.18 O ATOM 968 CB GLU A 98 0.346 -13.128 3.705 1.00 66.31 C ATOM 969 CG GLU A 98 -0.510 -14.355 3.579 1.00 70.47 C ATOM 970 CD GLU A 98 -1.868 -14.024 2.998 1.00 80.10 C ATOM 971 OE1 GLU A 98 -1.950 -13.076 2.188 1.00 86.29 O ATOM 972 OE2 GLU A 98 -2.849 -14.714 3.340 1.00 81.39 O ATOM 973 H GLU A 98 0.815 -14.651 5.794 1.00 0.00 H ATOM 974 N GLY A 99 1.700 -11.726 6.141 1.00 56.60 N ATOM 975 CA GLY A 99 2.008 -10.462 6.776 1.00 56.84 C ATOM 976 C GLY A 99 1.515 -10.357 8.202 1.00 51.69 C ATOM 977 O GLY A 99 0.743 -11.191 8.676 1.00 49.36 O ATOM 978 H GLY A 99 1.106 -12.420 6.638 1.00 0.00 H ATOM 979 N LYS A 100 1.976 -9.321 8.890 1.00 49.33 N ATOM 980 CA LYS A 100 1.545 -9.063 10.251 1.00 47.27 C ATOM 981 C LYS A 100 0.206 -8.343 10.240 1.00 46.53 C ATOM 982 O LYS A 100 -0.155 -7.692 9.258 1.00 42.76 O ATOM 983 CB LYS A 100 2.592 -8.241 11.005 1.00 48.87 C ATOM 984 CG LYS A 100 3.859 -9.013 11.334 1.00 48.40 C ATOM 985 CD LYS A 100 4.492 -8.527 12.628 1.00 50.63 C ATOM 986 CE LYS A 100 5.294 -7.254 12.413 1.00 54.67 C ATOM 987 NZ LYS A 100 6.065 -6.879 13.631 1.00 56.44 N ATOM 988 HZ1 LYS A 100 5.408 -6.724 14.422 1.00 0.00 H ATOM 989 HZ2 LYS A 100 6.724 -7.646 13.872 1.00 0.00 H ATOM 990 HZ3 LYS A 100 6.599 -6.006 13.446 1.00 0.00 H ATOM 991 H LYS A 100 2.662 -8.679 8.444 1.00 0.00 H ATOM 992 N CYS A 101 -0.532 -8.475 11.333 1.00 39.92 N ATOM 993 CA CYS A 101 -1.800 -7.782 11.489 1.00 47.49 C ATOM 994 C CYS A 101 -2.004 -7.442 12.955 1.00 50.43 C ATOM 995 O CYS A 101 -1.240 -7.880 13.815 1.00 51.71 O ATOM 996 CB CYS A 101 -2.957 -8.632 10.964 1.00 43.31 C ATOM 997 SG CYS A 101 -3.299 -10.113 11.939 1.00 41.93 S ATOM 998 H CYS A 101 -0.195 -9.091 12.100 1.00 0.00 H ATOM 999 N MET A 102 -3.038 -6.662 13.238 1.00 48.64 N ATOM 1000 CA MET A 102 -3.292 -6.219 14.599 1.00 47.04 C ATOM 1001 C MET A 102 -4.718 -6.532 15.017 1.00 46.27 C ATOM 1002 O MET A 102 -5.666 -6.088 14.379 1.00 47.83 O ATOM 1003 CB MET A 102 -3.028 -4.719 14.722 1.00 51.85 C ATOM 1004 CG MET A 102 -2.048 -4.346 15.815 1.00 53.81 C ATOM 1005 SD MET A 102 -1.313 -2.731 15.512 1.00 99.67 S ATOM 1006 CE MET A 102 -0.783 -2.921 13.810 1.00 73.83 C ATOM 1007 H MET A 102 -3.677 -6.362 12.474 1.00 0.00 H ATOM 1008 N VAL A 103 -4.870 -7.307 16.084 1.00 47.67 N ATOM 1009 CA VAL A 103 -6.189 -7.535 16.655 1.00 43.04 C ATOM 1010 C VAL A 103 -6.379 -6.598 17.839 1.00 43.67 C ATOM 1011 O VAL A 103 -5.821 -6.813 18.916 1.00 44.51 O ATOM 1012 CB VAL A 103 -6.386 -8.995 17.098 1.00 40.57 C ATOM 1013 CG1 VAL A 103 -7.676 -9.141 17.893 1.00 41.00 C ATOM 1014 CG2 VAL A 103 -6.397 -9.915 15.887 1.00 39.52 C ATOM 1015 H VAL A 103 -4.038 -7.756 16.516 1.00 0.00 H ATOM 1016 N HIS A 104 -7.155 -5.543 17.623 1.00 43.33 N ATOM 1017 CA HIS A 104 -7.387 -4.549 18.658 1.00 45.83 C ATOM 1018 C HIS A 104 -8.540 -4.960 19.560 1.00 45.74 C ATOM 1019 O HIS A 104 -9.362 -5.808 19.196 1.00 44.73 O ATOM 1020 CB HIS A 104 -7.681 -3.180 18.039 1.00 48.11 C ATOM 1021 CG HIS A 104 -6.641 -2.714 17.069 1.00 52.16 C ATOM 1022 ND1 HIS A 104 -6.816 -2.775 15.703 1.00 52.62 N ATOM 1023 CD2 HIS A 104 -5.415 -2.173 17.266 1.00 53.30 C ATOM 1024 CE1 HIS A 104 -5.743 -2.296 15.101 1.00 53.43 C ATOM 1025 NE2 HIS A 104 -4.877 -1.924 16.026 1.00 54.98 N ATOM 1026 H HIS A 104 -7.607 -5.425 16.694 1.00 0.00 H ATOM 1027 N SER A 105 -8.591 -4.360 20.744 1.00 45.43 N ATOM 1028 CA SER A 105 -9.778 -4.449 21.573 1.00 46.23 C ATOM 1029 C SER A 105 -10.902 -3.764 20.813 1.00 51.07 C ATOM 1030 O SER A 105 -10.649 -2.852 20.025 1.00 48.97 O ATOM 1031 CB SER A 105 -9.558 -3.790 22.936 1.00 48.61 C ATOM 1032 OG SER A 105 -9.630 -2.378 22.839 1.00 42.69 O ATOM 1033 HG SER A 105 -10.523 -2.117 22.501 1.00 0.00 H ATOM 1034 H SER A 105 -7.769 -3.819 21.081 1.00 0.00 H ATOM 1035 N PHE A 106 -12.132 -4.217 21.029 1.00 51.81 N ATOM 1036 CA PHE A 106 -13.300 -3.617 20.392 1.00 51.92 C ATOM 1037 C PHE A 106 -13.305 -2.105 20.611 1.00 52.70 C ATOM 1038 O PHE A 106 -13.484 -1.314 19.674 1.00 50.46 O ATOM 1039 CB PHE A 106 -14.578 -4.248 20.945 1.00 53.16 C ATOM 1040 CG PHE A 106 -15.836 -3.648 20.399 1.00 54.45 C ATOM 1041 CD1 PHE A 106 -16.090 -3.661 19.040 1.00 55.68 C ATOM 1042 CD2 PHE A 106 -16.770 -3.077 21.246 1.00 57.05 C ATOM 1043 CE1 PHE A 106 -17.249 -3.113 18.532 1.00 57.88 C ATOM 1044 CE2 PHE A 106 -17.932 -2.526 20.745 1.00 59.54 C ATOM 1045 CZ PHE A 106 -18.172 -2.544 19.386 1.00 59.38 C ATOM 1046 H PHE A 106 -12.267 -5.024 21.671 1.00 0.00 H ATOM 1047 N LYS A 107 -13.074 -1.729 21.863 1.00 57.65 N ATOM 1048 CA LYS A 107 -12.963 -0.339 22.283 1.00 59.61 C ATOM 1049 C LYS A 107 -11.917 0.440 21.483 1.00 61.89 C ATOM 1050 O LYS A 107 -12.224 1.484 20.909 1.00 67.49 O ATOM 1051 CB LYS A 107 -12.635 -0.295 23.776 1.00 60.26 C ATOM 1052 CG LYS A 107 -12.050 1.005 24.284 1.00 65.26 C ATOM 1053 CD LYS A 107 -11.923 0.942 25.796 1.00 68.93 C ATOM 1054 CE LYS A 107 -10.895 1.921 26.321 1.00 75.17 C ATOM 1055 NZ LYS A 107 -10.762 1.806 27.800 1.00 78.74 N ATOM 1056 HZ1 LYS A 107 -11.679 2.010 28.246 1.00 0.00 H ATOM 1057 HZ2 LYS A 107 -10.463 0.841 28.046 1.00 0.00 H ATOM 1058 HZ3 LYS A 107 -10.052 2.487 28.137 1.00 0.00 H ATOM 1059 H LYS A 107 -12.966 -2.469 22.585 1.00 0.00 H ATOM 1060 N ASN A 108 -10.689 -0.071 21.441 1.00 59.30 N ATOM 1061 CA ASN A 108 -9.608 0.606 20.727 1.00 59.47 C ATOM 1062 C ASN A 108 -9.845 0.667 19.221 1.00 54.71 C ATOM 1063 O ASN A 108 -9.435 1.620 18.560 1.00 58.60 O ATOM 1064 CB ASN A 108 -8.267 -0.071 21.014 1.00 60.83 C ATOM 1065 CG ASN A 108 -7.585 0.488 22.248 1.00 63.96 C ATOM 1066 OD1 ASN A 108 -7.291 -0.241 23.195 1.00 64.91 O ATOM 1067 ND2 ASN A 108 -7.331 1.792 22.242 1.00 67.74 N ATOM 1068 HD22 ASN A 108 -7.597 2.370 21.419 1.00 0.00 H ATOM 1069 HD21 ASN A 108 -6.866 2.235 23.060 1.00 0.00 H ATOM 1070 H ASN A 108 -10.494 -0.970 21.926 1.00 0.00 H ATOM 1071 N TYR A 109 -10.504 -0.354 18.682 1.00 53.47 N ATOM 1072 CA TYR A 109 -10.879 -0.356 17.274 1.00 54.92 C ATOM 1073 C TYR A 109 -11.870 0.761 16.995 1.00 59.01 C ATOM 1074 O TYR A 109 -11.805 1.416 15.955 1.00 59.50 O ATOM 1075 CB TYR A 109 -11.479 -1.701 16.875 1.00 50.14 C ATOM 1076 CG TYR A 109 -11.937 -1.788 15.432 1.00 49.59 C ATOM 1077 CD1 TYR A 109 -11.087 -2.260 14.441 1.00 50.24 C ATOM 1078 CD2 TYR A 109 -13.226 -1.416 15.065 1.00 50.06 C ATOM 1079 CE1 TYR A 109 -11.502 -2.348 13.124 1.00 50.56 C ATOM 1080 CE2 TYR A 109 -13.648 -1.499 13.751 1.00 51.28 C ATOM 1081 CZ TYR A 109 -12.783 -1.966 12.785 1.00 50.79 C ATOM 1082 OH TYR A 109 -13.200 -2.052 11.477 1.00 52.96 O ATOM 1083 HH TYR A 109 -12.462 -2.404 10.919 1.00 0.00 H ATOM 1084 H TYR A 109 -10.757 -1.168 19.278 1.00 0.00 H ATOM 1085 N THR A 110 -12.796 0.963 17.928 1.00 60.24 N ATOM 1086 CA THR A 110 -13.770 2.042 17.810 1.00 63.67 C ATOM 1087 C THR A 110 -13.069 3.401 17.779 1.00 70.81 C ATOM 1088 O THR A 110 -13.524 4.334 17.115 1.00 73.75 O ATOM 1089 CB THR A 110 -14.785 2.012 18.969 1.00 62.55 C ATOM 1090 OG1 THR A 110 -15.388 0.715 19.043 1.00 59.36 O ATOM 1091 CG2 THR A 110 -15.872 3.057 18.763 1.00 67.24 C ATOM 1092 HG1 THR A 110 -14.686 0.035 19.201 1.00 0.00 H ATOM 1093 H THR A 110 -12.826 0.338 18.759 1.00 0.00 H ATOM 1094 N LYS A 111 -11.947 3.497 18.487 1.00 68.34 N ATOM 1095 CA LYS A 111 -11.203 4.750 18.589 1.00 73.72 C ATOM 1096 C LYS A 111 -10.303 5.010 17.381 1.00 76.60 C ATOM 1097 O LYS A 111 -9.746 6.098 17.241 1.00 81.20 O ATOM 1098 CB LYS A 111 -10.363 4.760 19.869 1.00 76.57 C ATOM 1099 CG LYS A 111 -10.592 5.982 20.744 1.00 83.82 C ATOM 1100 CD LYS A 111 -10.327 5.669 22.204 1.00 86.04 C ATOM 1101 CE LYS A 111 -11.437 4.803 22.782 1.00 82.65 C ATOM 1102 NZ LYS A 111 -11.729 5.141 24.202 1.00 83.14 N ATOM 1103 HZ1 LYS A 111 -10.873 4.996 24.775 1.00 0.00 H ATOM 1104 HZ2 LYS A 111 -12.026 6.135 24.266 1.00 0.00 H ATOM 1105 HZ3 LYS A 111 -12.491 4.527 24.554 1.00 0.00 H ATOM 1106 H LYS A 111 -11.589 2.656 18.982 1.00 0.00 H ATOM 1107 N LEU A 112 -10.162 4.013 16.512 1.00 69.13 N ATOM 1108 CA LEU A 112 -9.301 4.132 15.337 1.00 71.37 C ATOM 1109 C LEU A 112 -9.779 5.210 14.369 1.00 73.08 C ATOM 1110 O LEU A 112 -10.951 5.243 13.994 1.00 72.08 O ATOM 1111 CB LEU A 112 -9.213 2.791 14.606 1.00 71.32 C ATOM 1112 CG LEU A 112 -8.272 1.743 15.202 1.00 71.40 C ATOM 1113 CD1 LEU A 112 -8.364 0.438 14.425 1.00 70.43 C ATOM 1114 CD2 LEU A 112 -6.842 2.258 15.219 1.00 55.67 C ATOM 1115 H LEU A 112 -10.678 3.125 16.673 1.00 0.00 H ATOM 1116 N ASP A 113 -8.863 6.087 13.966 1.00 83.10 N ATOM 1117 CA ASP A 113 -9.173 7.133 12.997 1.00 89.15 C ATOM 1118 C ASP A 113 -9.464 6.534 11.624 1.00 87.80 C ATOM 1119 O ASP A 113 -10.456 6.878 10.982 1.00 87.72 O ATOM 1120 CB ASP A 113 -8.020 8.136 12.897 1.00 95.87 C ATOM 1121 CG ASP A 113 -7.999 9.118 14.053 1.00100.36 C ATOM 1122 OD1 ASP A 113 -8.925 9.952 14.144 1.00103.02 O ATOM 1123 OD2 ASP A 113 -7.054 9.059 14.869 1.00101.47 O ATOM 1124 H ASP A 113 -7.899 6.025 14.352 1.00 0.00 H ATOM 1125 N ALA A 114 -8.589 5.637 11.181 1.00 86.92 N ATOM 1126 CA ALA A 114 -8.758 4.968 9.898 1.00 86.30 C ATOM 1127 C ALA A 114 -8.451 3.480 10.020 1.00 79.66 C ATOM 1128 O ALA A 114 -7.547 3.080 10.755 1.00 76.91 O ATOM 1129 CB ALA A 114 -7.873 5.609 8.842 1.00 92.54 C ATOM 1130 H ALA A 114 -7.761 5.406 11.766 1.00 0.00 H ATOM 1131 N VAL A 115 -9.209 2.664 9.295 1.00 81.89 N ATOM 1132 CA VAL A 115 -9.046 1.217 9.350 1.00 77.35 C ATOM 1133 C VAL A 115 -8.498 0.666 8.038 1.00 77.80 C ATOM 1134 O VAL A 115 -9.142 0.766 6.994 1.00 80.81 O ATOM 1135 CB VAL A 115 -10.379 0.515 9.669 1.00 73.58 C ATOM 1136 CG1 VAL A 115 -10.127 -0.902 10.152 1.00 71.00 C ATOM 1137 CG2 VAL A 115 -11.152 1.299 10.718 1.00 72.15 C ATOM 1138 H VAL A 115 -9.937 3.069 8.672 1.00 0.00 H ATOM 1139 N GLY A 116 -7.303 0.089 8.095 1.00 69.57 N ATOM 1140 CA GLY A 116 -6.714 -0.552 6.935 1.00 68.00 C ATOM 1141 C GLY A 116 -6.973 -2.044 6.972 1.00 61.01 C ATOM 1142 O GLY A 116 -7.591 -2.546 7.911 1.00 56.52 O ATOM 1143 H GLY A 116 -6.777 0.097 8.992 1.00 0.00 H ATOM 1144 N ASN A 117 -6.496 -2.758 5.957 1.00 61.09 N ATOM 1145 CA ASN A 117 -6.683 -4.202 5.886 1.00 58.70 C ATOM 1146 C ASN A 117 -5.956 -4.929 7.015 1.00 56.66 C ATOM 1147 O ASN A 117 -6.224 -6.099 7.288 1.00 54.31 O ATOM 1148 CB ASN A 117 -6.210 -4.735 4.532 1.00 62.51 C ATOM 1149 CG ASN A 117 -6.894 -4.050 3.365 1.00 69.32 C ATOM 1150 OD1 ASN A 117 -8.103 -4.180 3.174 1.00 72.38 O ATOM 1151 ND2 ASN A 117 -6.119 -3.317 2.574 1.00 73.12 N ATOM 1152 HD22 ASN A 117 -5.102 -3.235 2.774 1.00 0.00 H ATOM 1153 HD21 ASN A 117 -6.529 -2.825 1.755 1.00 0.00 H ATOM 1154 H ASN A 117 -5.977 -2.275 5.196 1.00 0.00 H ATOM 1155 N ASP A 118 -5.039 -4.223 7.669 1.00 61.02 N ATOM 1156 CA ASP A 118 -4.264 -4.781 8.771 1.00 56.01 C ATOM 1157 C ASP A 118 -5.044 -4.785 10.082 1.00 47.68 C ATOM 1158 O ASP A 118 -4.834 -5.649 10.933 1.00 42.83 O ATOM 1159 CB ASP A 118 -2.962 -3.997 8.953 1.00 63.00 C ATOM 1160 CG ASP A 118 -1.968 -4.246 7.837 1.00 68.89 C ATOM 1161 OD1 ASP A 118 -2.344 -4.891 6.835 1.00 70.65 O ATOM 1162 OD2 ASP A 118 -0.811 -3.793 7.961 1.00 71.92 O ATOM 1163 H ASP A 118 -4.868 -3.237 7.385 1.00 0.00 H ATOM 1164 N ASP A 119 -5.942 -3.819 10.244 1.00 49.62 N ATOM 1165 CA ASP A 119 -6.649 -3.646 11.510 1.00 49.21 C ATOM 1166 C ASP A 119 -7.843 -4.585 11.658 1.00 45.98 C ATOM 1167 O ASP A 119 -8.670 -4.710 10.758 1.00 42.33 O ATOM 1168 CB ASP A 119 -7.116 -2.197 11.667 1.00 54.27 C ATOM 1169 CG ASP A 119 -6.076 -1.195 11.210 1.00 59.33 C ATOM 1170 OD1 ASP A 119 -5.163 -0.877 12.002 1.00 60.07 O ATOM 1171 OD2 ASP A 119 -6.176 -0.718 10.062 1.00 63.00 O ATOM 1172 H ASP A 119 -6.145 -3.174 9.454 1.00 0.00 H ATOM 1173 N PHE A 120 -7.912 -5.240 12.811 1.00 38.47 N ATOM 1174 CA PHE A 120 -9.023 -6.109 13.175 1.00 48.98 C ATOM 1175 C PHE A 120 -9.453 -5.773 14.597 1.00 47.67 C ATOM 1176 O PHE A 120 -8.781 -5.002 15.283 1.00 36.60 O ATOM 1177 CB PHE A 120 -8.627 -7.585 13.080 1.00 48.07 C ATOM 1178 CG PHE A 120 -8.442 -8.083 11.674 1.00 35.46 C ATOM 1179 CD1 PHE A 120 -9.468 -8.744 11.019 1.00 35.78 C ATOM 1180 CD2 PHE A 120 -7.239 -7.902 11.012 1.00 36.63 C ATOM 1181 CE1 PHE A 120 -9.300 -9.209 9.727 1.00 76.62 C ATOM 1182 CE2 PHE A 120 -7.065 -8.363 9.720 1.00 38.02 C ATOM 1183 CZ PHE A 120 -8.097 -9.017 9.077 1.00 38.44 C ATOM 1184 H PHE A 120 -7.132 -5.127 13.490 1.00 0.00 H ATOM 1185 N PHE A 121 -10.566 -6.347 15.044 1.00 48.70 N ATOM 1186 CA PHE A 121 -10.969 -6.189 16.437 1.00 46.00 C ATOM 1187 C PHE A 121 -11.567 -7.466 16.999 1.00 44.20 C ATOM 1188 O PHE A 121 -12.062 -8.313 16.255 1.00 45.32 O ATOM 1189 CB PHE A 121 -11.957 -5.029 16.596 1.00 45.99 C ATOM 1190 CG PHE A 121 -13.377 -5.357 16.216 1.00 45.60 C ATOM 1191 CD1 PHE A 121 -13.833 -5.127 14.929 1.00 47.11 C ATOM 1192 CD2 PHE A 121 -14.270 -5.845 17.159 1.00 42.04 C ATOM 1193 CE1 PHE A 121 -15.141 -5.410 14.581 1.00 44.86 C ATOM 1194 CE2 PHE A 121 -15.577 -6.132 16.816 1.00 39.29 C ATOM 1195 CZ PHE A 121 -16.013 -5.909 15.528 1.00 40.51 C ATOM 1196 H PHE A 121 -11.152 -6.912 14.397 1.00 0.00 H ATOM 1197 N CYS A 122 -11.522 -7.596 18.320 1.00 45.59 N ATOM 1198 CA CYS A 122 -12.088 -8.767 18.976 1.00 44.60 C ATOM 1199 C CYS A 122 -12.831 -8.413 20.260 1.00 46.46 C ATOM 1200 O CYS A 122 -12.293 -7.740 21.141 1.00 47.81 O ATOM 1201 CB CYS A 122 -10.992 -9.788 19.281 1.00 42.52 C ATOM 1202 SG CYS A 122 -11.599 -11.310 20.038 1.00 35.55 S ATOM 1203 H CYS A 122 -11.077 -6.852 18.894 1.00 0.00 H ATOM 1204 N ARG A 123 -14.073 -8.876 20.352 1.00 44.68 N ATOM 1205 CA ARG A 123 -14.878 -8.700 21.553 1.00 43.36 C ATOM 1206 C ARG A 123 -15.360 -10.050 22.072 1.00 44.47 C ATOM 1207 O ARG A 123 -15.908 -10.143 23.170 1.00 47.76 O ATOM 1208 CB ARG A 123 -16.072 -7.783 21.278 1.00 41.99 C ATOM 1209 CG ARG A 123 -16.728 -7.998 19.921 1.00 41.91 C ATOM 1210 CD ARG A 123 -18.080 -7.304 19.839 1.00 42.07 C ATOM 1211 NE ARG A 123 -18.642 -7.360 18.493 1.00 42.27 N ATOM 1212 CZ ARG A 123 -19.677 -6.633 18.085 1.00 43.78 C ATOM 1213 NH1 ARG A 123 -20.273 -5.796 18.922 1.00 45.51 N ATOM 1214 NH2 ARG A 123 -20.120 -6.746 16.840 1.00 42.82 N ATOM 1215 HE ARG A 123 -18.204 -8.010 17.810 1.00 0.00 H ATOM 1216 HH12 ARG A 123 -21.083 -5.228 18.601 1.00 0.00 H ATOM 1217 HH11 ARG A 123 -19.931 -5.707 19.900 1.00 0.00 H ATOM 1218 HH22 ARG A 123 -20.930 -6.176 16.523 1.00 0.00 H ATOM 1219 HH21 ARG A 123 -19.657 -7.404 16.181 1.00 0.00 H ATOM 1220 H ARG A 123 -14.484 -9.380 19.540 1.00 0.00 H ATOM 1221 N PHE A 124 -15.145 -11.095 21.279 1.00 42.33 N ATOM 1222 CA PHE A 124 -15.630 -12.428 21.621 1.00 45.21 C ATOM 1223 C PHE A 124 -14.529 -13.479 21.717 1.00 47.61 C ATOM 1224 O PHE A 124 -13.690 -13.597 20.825 1.00 45.62 O ATOM 1225 CB PHE A 124 -16.661 -12.899 20.592 1.00 44.35 C ATOM 1226 CG PHE A 124 -18.007 -12.255 20.734 1.00 43.81 C ATOM 1227 CD1 PHE A 124 -18.732 -12.386 21.906 1.00 46.36 C ATOM 1228 CD2 PHE A 124 -18.559 -11.537 19.687 1.00 43.23 C ATOM 1229 CE1 PHE A 124 -19.976 -11.800 22.037 1.00 48.39 C ATOM 1230 CE2 PHE A 124 -19.803 -10.949 19.811 1.00 45.64 C ATOM 1231 CZ PHE A 124 -20.513 -11.081 20.988 1.00 47.69 C ATOM 1232 H PHE A 124 -14.618 -10.959 20.393 1.00 0.00 H ATOM 1233 N GLU A 125 -14.544 -14.244 22.803 1.00 48.98 N ATOM 1234 CA GLU A 125 -13.803 -15.496 22.856 1.00 49.68 C ATOM 1235 C GLU A 125 -14.694 -16.572 22.249 1.00 49.16 C ATOM 1236 O GLU A 125 -15.919 -16.454 22.285 1.00 50.31 O ATOM 1237 CB GLU A 125 -13.401 -15.854 24.287 1.00 54.20 C ATOM 1238 CG GLU A 125 -12.186 -15.097 24.799 1.00 57.07 C ATOM 1239 CD GLU A 125 -11.693 -15.625 26.132 1.00 65.44 C ATOM 1240 OE1 GLU A 125 -11.910 -16.822 26.415 1.00 69.94 O ATOM 1241 OE2 GLU A 125 -11.086 -14.845 26.896 1.00 68.89 O ATOM 1242 H GLU A 125 -15.096 -13.943 23.631 1.00 0.00 H ATOM 1243 N TYR A 126 -14.093 -17.615 21.688 1.00 45.97 N ATOM 1244 CA TYR A 126 -14.869 -18.585 20.923 1.00 45.79 C ATOM 1245 C TYR A 126 -14.531 -20.036 21.254 1.00 49.92 C ATOM 1246 O TYR A 126 -13.405 -20.356 21.636 1.00 49.71 O ATOM 1247 CB TYR A 126 -14.669 -18.338 19.427 1.00 42.37 C ATOM 1248 CG TYR A 126 -15.531 -19.200 18.538 1.00 46.84 C ATOM 1249 CD1 TYR A 126 -16.916 -19.171 18.640 1.00 50.02 C ATOM 1250 CD2 TYR A 126 -14.962 -20.039 17.590 1.00 47.01 C ATOM 1251 CE1 TYR A 126 -17.708 -19.957 17.827 1.00 44.01 C ATOM 1252 CE2 TYR A 126 -15.746 -20.827 16.774 1.00 50.40 C ATOM 1253 CZ TYR A 126 -17.117 -20.783 16.895 1.00 44.61 C ATOM 1254 OH TYR A 126 -17.898 -21.569 16.080 1.00 48.19 O ATOM 1255 HH TYR A 126 -18.853 -21.419 16.295 1.00 0.00 H ATOM 1256 H TYR A 126 -13.066 -17.741 21.794 1.00 0.00 H ATOM 1257 N ASN A 127 -15.526 -20.905 21.102 1.00 51.01 N ATOM 1258 CA ASN A 127 -15.352 -22.337 21.298 1.00 53.83 C ATOM 1259 C ASN A 127 -15.564 -23.077 19.981 1.00 55.66 C ATOM 1260 O ASN A 127 -16.612 -22.950 19.348 1.00 56.78 O ATOM 1261 CB ASN A 127 -16.317 -22.852 22.369 1.00 56.43 C ATOM 1262 CG ASN A 127 -15.847 -24.145 23.006 1.00 58.23 C ATOM 1263 OD1 ASN A 127 -15.581 -25.131 22.319 1.00 58.95 O ATOM 1264 ND2 ASN A 127 -15.740 -24.146 24.330 1.00 54.03 N ATOM 1265 HD22 ASN A 127 -15.975 -23.290 24.871 1.00 0.00 H ATOM 1266 HD21 ASN A 127 -15.421 -25.003 24.825 1.00 0.00 H ATOM 1267 H ASN A 127 -16.465 -20.548 20.833 1.00 0.00 H ATOM 1268 N SER A 128 -14.562 -23.849 19.573 1.00 61.70 N ATOM 1269 CA SER A 128 -14.553 -24.471 18.252 1.00 61.92 C ATOM 1270 C SER A 128 -15.480 -25.680 18.144 1.00 66.16 C ATOM 1271 O SER A 128 -16.050 -25.940 17.083 1.00 68.66 O ATOM 1272 CB SER A 128 -13.126 -24.884 17.886 1.00 57.94 C ATOM 1273 OG SER A 128 -12.190 -23.900 18.288 1.00 52.08 O ATOM 1274 HG SER A 128 -11.278 -24.193 18.039 1.00 0.00 H ATOM 1275 H SER A 128 -13.760 -24.015 20.214 1.00 0.00 H ATOM 1276 N SER A 129 -15.626 -26.416 19.241 1.00 60.77 N ATOM 1277 CA SER A 129 -16.422 -27.639 19.246 1.00 65.79 C ATOM 1278 C SER A 129 -17.894 -27.369 19.539 1.00 63.61 C ATOM 1279 O SER A 129 -18.774 -27.776 18.780 1.00 67.09 O ATOM 1280 CB SER A 129 -15.866 -28.628 20.273 1.00 63.17 C ATOM 1281 OG SER A 129 -14.452 -28.679 20.216 1.00 60.05 O ATOM 1282 HG SER A 129 -14.119 -29.324 20.889 1.00 0.00 H ATOM 1283 H SER A 129 -15.160 -26.112 20.120 1.00 0.00 H ATOM 1284 N THR A 130 -18.152 -26.685 20.648 1.00 62.60 N ATOM 1285 CA THR A 130 -19.515 -26.412 21.087 1.00 65.45 C ATOM 1286 C THR A 130 -20.158 -25.296 20.272 1.00 63.12 C ATOM 1287 O THR A 130 -21.314 -25.399 19.861 1.00 66.43 O ATOM 1288 CB THR A 130 -19.557 -26.025 22.577 1.00 65.52 C ATOM 1289 OG1 THR A 130 -19.143 -24.661 22.731 1.00 60.45 O ATOM 1290 CG2 THR A 130 -18.643 -26.930 23.390 1.00 67.13 C ATOM 1291 HG1 THR A 130 -19.171 -24.415 23.690 1.00 0.00 H ATOM 1292 H THR A 130 -17.358 -26.334 21.220 1.00 0.00 H ATOM 1293 N GLY A 131 -19.399 -24.229 20.042 1.00 57.93 N ATOM 1294 CA GLY A 131 -19.906 -23.067 19.336 1.00 55.76 C ATOM 1295 C GLY A 131 -20.299 -21.969 20.302 1.00 54.12 C ATOM 1296 O GLY A 131 -21.016 -21.035 19.943 1.00 53.40 O ATOM 1297 H GLY A 131 -18.415 -24.227 20.377 1.00 0.00 H ATOM 1298 N ALA A 132 -19.822 -22.086 21.537 1.00 53.96 N ATOM 1299 CA ALA A 132 -20.151 -21.127 22.585 1.00 53.15 C ATOM 1300 C ALA A 132 -19.395 -19.814 22.411 1.00 48.53 C ATOM 1301 O ALA A 132 -18.289 -19.784 21.871 1.00 45.93 O ATOM 1302 CB ALA A 132 -19.859 -21.724 23.954 1.00 55.42 C ATOM 1303 H ALA A 132 -19.196 -22.885 21.763 1.00 0.00 H ATOM 1304 N PHE A 133 -20.008 -18.729 22.873 1.00 55.24 N ATOM 1305 CA PHE A 133 -19.383 -17.412 22.853 1.00 51.48 C ATOM 1306 C PHE A 133 -19.161 -16.899 24.272 1.00 53.52 C ATOM 1307 O PHE A 133 -19.963 -17.159 25.168 1.00 58.80 O ATOM 1308 CB PHE A 133 -20.242 -16.415 22.070 1.00 43.75 C ATOM 1309 CG PHE A 133 -20.083 -16.508 20.578 1.00 42.82 C ATOM 1310 CD1 PHE A 133 -19.293 -15.596 19.896 1.00 40.00 C ATOM 1311 CD2 PHE A 133 -20.731 -17.497 19.855 1.00 45.47 C ATOM 1312 CE1 PHE A 133 -19.146 -15.672 18.524 1.00 39.75 C ATOM 1313 CE2 PHE A 133 -20.588 -17.578 18.481 1.00 45.28 C ATOM 1314 CZ PHE A 133 -19.795 -16.664 17.815 1.00 78.24 C ATOM 1315 H PHE A 133 -20.968 -18.823 23.263 1.00 0.00 H ATOM 1316 N ASN A 134 -18.065 -16.174 24.470 1.00 56.95 N ATOM 1317 CA ASN A 134 -17.799 -15.514 25.743 1.00 54.54 C ATOM 1318 C ASN A 134 -17.344 -14.079 25.501 1.00 51.88 C ATOM 1319 O ASN A 134 -16.272 -13.856 24.938 1.00 49.12 O ATOM 1320 CB ASN A 134 -16.750 -16.281 26.549 1.00 54.26 C ATOM 1321 CG ASN A 134 -16.461 -15.638 27.894 1.00 55.71 C ATOM 1322 OD1 ASN A 134 -17.282 -14.895 28.431 1.00 54.71 O ATOM 1323 ND2 ASN A 134 -15.288 -15.924 28.446 1.00 59.19 N ATOM 1324 HD22 ASN A 134 -14.624 -16.557 27.957 1.00 0.00 H ATOM 1325 HD21 ASN A 134 -15.033 -15.515 29.368 1.00 0.00 H ATOM 1326 H ASN A 134 -17.378 -16.075 23.696 1.00 0.00 H ATOM 1327 N PRO A 135 -18.156 -13.095 25.926 1.00 54.67 N ATOM 1328 CA PRO A 135 -19.416 -13.246 26.666 1.00 55.93 C ATOM 1329 C PRO A 135 -20.571 -13.752 25.805 1.00 55.09 C ATOM 1330 O PRO A 135 -20.524 -13.633 24.581 1.00 49.74 O ATOM 1331 CB PRO A 135 -19.697 -11.825 27.157 1.00 56.82 C ATOM 1332 CG PRO A 135 -19.086 -10.959 26.114 1.00 53.37 C ATOM 1333 CD PRO A 135 -17.845 -11.679 25.662 1.00 51.29 C ATOM 1334 N ASP A 136 -21.591 -14.313 26.447 1.00 54.80 N ATOM 1335 CA ASP A 136 -22.747 -14.835 25.728 1.00 59.98 C ATOM 1336 C ASP A 136 -23.568 -13.705 25.114 1.00 57.91 C ATOM 1337 O ASP A 136 -24.307 -13.920 24.153 1.00 57.40 O ATOM 1338 CB ASP A 136 -23.618 -15.692 26.651 1.00 68.25 C ATOM 1339 CG ASP A 136 -23.897 -15.021 27.981 1.00 74.26 C ATOM 1340 OD1 ASP A 136 -23.222 -14.019 28.297 1.00 74.17 O ATOM 1341 OD2 ASP A 136 -24.788 -15.502 28.713 1.00 79.26 O ATOM 1342 H ASP A 136 -21.564 -14.381 27.484 1.00 0.00 H ATOM 1343 N ARG A 137 -23.435 -12.501 25.665 1.00 58.67 N ATOM 1344 CA ARG A 137 -24.074 -11.331 25.074 1.00 56.55 C ATOM 1345 C ARG A 137 -23.377 -10.028 25.446 1.00 49.75 C ATOM 1346 O ARG A 137 -22.654 -9.948 26.440 1.00 48.67 O ATOM 1347 CB ARG A 137 -25.547 -11.259 25.479 1.00 63.73 C ATOM 1348 CG ARG A 137 -25.802 -10.813 26.905 1.00 68.35 C ATOM 1349 CD ARG A 137 -27.228 -11.148 27.276 1.00 74.26 C ATOM 1350 NE ARG A 137 -27.512 -12.545 26.967 1.00 78.60 N ATOM 1351 CZ ARG A 137 -28.719 -13.022 26.686 1.00 81.39 C ATOM 1352 NH1 ARG A 137 -29.768 -12.212 26.666 1.00 80.39 N ATOM 1353 NH2 ARG A 137 -28.873 -14.311 26.415 1.00 84.61 N ATOM 1354 HE ARG A 137 -26.715 -13.213 26.967 1.00 0.00 H ATOM 1355 HH12 ARG A 137 -30.712 -12.589 26.446 1.00 0.00 H ATOM 1356 HH11 ARG A 137 -29.647 -11.200 26.871 1.00 0.00 H ATOM 1357 HH22 ARG A 137 -29.817 -14.687 26.195 1.00 0.00 H ATOM 1358 HH21 ARG A 137 -28.049 -14.946 26.423 1.00 0.00 H ATOM 1359 H ARG A 137 -22.867 -12.393 26.530 1.00 0.00 H ATOM 1360 N VAL A 138 -23.609 -9.009 24.625 1.00 43.90 N ATOM 1361 CA VAL A 138 -23.026 -7.690 24.821 1.00 42.88 C ATOM 1362 C VAL A 138 -24.125 -6.632 24.868 1.00 61.52 C ATOM 1363 O VAL A 138 -25.297 -6.955 25.059 1.00 63.28 O ATOM 1364 CB VAL A 138 -22.026 -7.351 23.701 1.00 56.77 C ATOM 1365 CG1 VAL A 138 -20.853 -8.317 23.728 1.00 59.51 C ATOM 1366 CG2 VAL A 138 -22.716 -7.399 22.347 1.00 40.53 C ATOM 1367 H VAL A 138 -24.234 -9.161 23.808 1.00 0.00 H ATOM 1368 N ALA A 139 -23.745 -5.370 24.696 1.00 60.03 N ATOM 1369 CA ALA A 139 -24.712 -4.279 24.681 1.00 56.85 C ATOM 1370 C ALA A 139 -25.500 -4.264 23.375 1.00 54.68 C ATOM 1371 O ALA A 139 -24.982 -4.646 22.326 1.00 53.36 O ATOM 1372 CB ALA A 139 -24.012 -2.948 24.892 1.00 56.81 C ATOM 1373 H ALA A 139 -22.735 -5.156 24.569 1.00 0.00 H ATOM 1374 N VAL A 140 -26.754 -3.826 23.446 1.00 62.13 N ATOM 1375 CA VAL A 140 -27.616 -3.743 22.268 1.00 62.58 C ATOM 1376 C VAL A 140 -28.199 -2.338 22.123 1.00 64.22 C ATOM 1377 O VAL A 140 -28.286 -1.595 23.101 1.00 65.47 O ATOM 1378 CB VAL A 140 -28.763 -4.770 22.332 1.00 63.58 C ATOM 1379 CG1 VAL A 140 -28.207 -6.185 22.410 1.00 62.73 C ATOM 1380 CG2 VAL A 140 -29.666 -4.485 23.522 1.00 64.56 C ATOM 1381 H VAL A 140 -27.133 -3.533 24.369 1.00 0.00 H ATOM 1382 N TYR A 141 -28.590 -1.972 20.904 1.00 64.25 N ATOM 1383 CA TYR A 141 -29.071 -0.617 20.634 1.00 65.32 C ATOM 1384 C TYR A 141 -30.192 -0.579 19.594 1.00 65.26 C ATOM 1385 O TYR A 141 -30.484 -1.584 18.946 1.00 64.84 O ATOM 1386 CB TYR A 141 -27.912 0.272 20.171 1.00 66.09 C ATOM 1387 CG TYR A 141 -26.688 0.188 21.055 1.00 64.83 C ATOM 1388 CD1 TYR A 141 -25.633 -0.656 20.733 1.00 63.43 C ATOM 1389 CD2 TYR A 141 -26.595 0.938 22.220 1.00 65.44 C ATOM 1390 CE1 TYR A 141 -24.516 -0.744 21.541 1.00 62.46 C ATOM 1391 CE2 TYR A 141 -25.483 0.857 23.035 1.00 64.67 C ATOM 1392 CZ TYR A 141 -24.447 0.014 22.691 1.00 63.48 C ATOM 1393 OH TYR A 141 -23.335 -0.069 23.498 1.00 63.52 O ATOM 1394 HH TYR A 141 -22.693 -0.714 23.108 1.00 0.00 H ATOM 1395 H TYR A 141 -28.553 -2.663 20.128 1.00 0.00 H ATOM 1396 N CYS A 142 -30.811 0.594 19.454 1.00 65.91 N ATOM 1397 CA CYS A 142 -31.876 0.846 18.477 1.00 70.18 C ATOM 1398 C CYS A 142 -33.108 -0.034 18.699 1.00 72.42 C ATOM 1399 O CYS A 142 -33.174 -0.794 19.666 1.00 61.45 O ATOM 1400 CB CYS A 142 -31.349 0.659 17.051 1.00 61.03 C ATOM 1401 SG CYS A 142 -32.508 1.157 15.759 1.00117.12 S ATOM 1402 H CYS A 142 -30.521 1.377 20.074 1.00 0.00 H ATOM 1403 N LYS A 143 -34.090 0.080 17.807 1.00 78.16 N ATOM 1404 CA LYS A 143 -35.318 -0.702 17.930 1.00 81.93 C ATOM 1405 C LYS A 143 -35.088 -2.145 17.514 1.00 82.08 C ATOM 1406 O LYS A 143 -35.812 -3.046 17.938 1.00 85.15 O ATOM 1407 CB LYS A 143 -36.444 -0.110 17.086 1.00 85.67 C ATOM 1408 CG LYS A 143 -36.484 1.400 17.028 1.00 87.74 C ATOM 1409 CD LYS A 143 -37.651 1.854 16.168 1.00 94.37 C ATOM 1410 CE LYS A 143 -37.752 1.037 14.883 1.00 98.31 C ATOM 1411 NZ LYS A 143 -36.486 1.041 14.094 1.00 96.95 N ATOM 1412 HZ1 LYS A 143 -36.246 2.018 13.832 1.00 0.00 H ATOM 1413 HZ2 LYS A 143 -35.719 0.636 14.669 1.00 0.00 H ATOM 1414 HZ3 LYS A 143 -36.613 0.471 13.233 1.00 0.00 H ATOM 1415 H LYS A 143 -33.981 0.737 17.009 1.00 0.00 H ATOM 1416 N CYS A 144 -34.086 -2.357 16.668 1.00 75.56 N ATOM 1417 CA CYS A 144 -33.707 -3.703 16.267 1.00 75.05 C ATOM 1418 C CYS A 144 -33.145 -4.450 17.470 1.00 71.21 C ATOM 1419 O CYS A 144 -33.124 -5.681 17.493 1.00 74.12 O ATOM 1420 CB CYS A 144 -32.685 -3.665 15.129 1.00 72.44 C ATOM 1421 SG CYS A 144 -31.222 -2.661 15.470 1.00 73.65 S ATOM 1422 H CYS A 144 -33.562 -1.544 16.285 1.00 0.00 H ATOM 1423 N GLU A 145 -32.710 -3.682 18.467 1.00 67.59 N ATOM 1424 CA GLU A 145 -32.132 -4.209 19.700 1.00 65.83 C ATOM 1425 C GLU A 145 -31.051 -5.236 19.395 1.00 66.80 C ATOM 1426 O GLU A 145 -31.076 -6.362 19.893 1.00 67.85 O ATOM 1427 CB GLU A 145 -33.222 -4.801 20.597 1.00 68.74 C ATOM 1428 CG GLU A 145 -34.176 -3.746 21.147 1.00 66.01 C ATOM 1429 CD GLU A 145 -34.951 -4.219 22.361 1.00 69.35 C ATOM 1430 OE1 GLU A 145 -35.487 -5.346 22.328 1.00 72.51 O ATOM 1431 OE2 GLU A 145 -35.023 -3.459 23.351 1.00 62.43 O ATOM 1432 H GLU A 145 -32.786 -2.650 18.362 1.00 0.00 H ATOM 1433 N MET A 146 -30.106 -4.823 18.557 1.00 66.96 N ATOM 1434 CA MET A 146 -28.991 -5.661 18.145 1.00 65.70 C ATOM 1435 C MET A 146 -27.675 -5.064 18.633 1.00 62.08 C ATOM 1436 O MET A 146 -27.588 -3.857 18.861 1.00 59.63 O ATOM 1437 CB MET A 146 -28.972 -5.810 16.622 1.00 66.21 C ATOM 1438 CG MET A 146 -30.175 -6.535 16.043 1.00 70.69 C ATOM 1439 SD MET A 146 -29.987 -8.329 16.055 1.00 57.03 S ATOM 1440 CE MET A 146 -30.881 -8.759 17.545 1.00 97.84 C ATOM 1441 H MET A 146 -30.167 -3.856 18.178 1.00 0.00 H ATOM 1442 N PRO A 147 -26.648 -5.911 18.806 1.00 62.45 N ATOM 1443 CA PRO A 147 -25.307 -5.426 19.152 1.00 58.89 C ATOM 1444 C PRO A 147 -24.741 -4.485 18.089 1.00 57.74 C ATOM 1445 O PRO A 147 -25.202 -4.494 16.947 1.00 59.91 O ATOM 1446 CB PRO A 147 -24.482 -6.711 19.242 1.00 57.25 C ATOM 1447 CG PRO A 147 -25.476 -7.770 19.570 1.00 59.70 C ATOM 1448 CD PRO A 147 -26.725 -7.382 18.838 1.00 62.96 C ATOM 1449 N TYR A 148 -23.748 -3.688 18.466 1.00 52.03 N ATOM 1450 CA TYR A 148 -23.217 -2.654 17.585 1.00 55.49 C ATOM 1451 C TYR A 148 -22.196 -3.182 16.580 1.00 54.46 C ATOM 1452 O TYR A 148 -21.262 -3.901 16.938 1.00 51.28 O ATOM 1453 CB TYR A 148 -22.591 -1.532 18.418 1.00 58.57 C ATOM 1454 CG TYR A 148 -21.919 -0.446 17.605 1.00 63.45 C ATOM 1455 CD1 TYR A 148 -22.564 0.143 16.525 1.00 66.42 C ATOM 1456 CD2 TYR A 148 -20.644 0.000 17.927 1.00 63.89 C ATOM 1457 CE1 TYR A 148 -21.955 1.139 15.783 1.00 68.65 C ATOM 1458 CE2 TYR A 148 -20.027 0.995 17.192 1.00 68.18 C ATOM 1459 CZ TYR A 148 -20.687 1.561 16.122 1.00 69.95 C ATOM 1460 OH TYR A 148 -20.074 2.551 15.388 1.00 73.10 O ATOM 1461 HH TYR A 148 -20.680 2.845 14.662 1.00 0.00 H ATOM 1462 H TYR A 148 -23.338 -3.804 19.415 1.00 0.00 H ATOM 1463 N ASN A 149 -22.396 -2.819 15.317 1.00 55.17 N ATOM 1464 CA ASN A 149 -21.422 -3.067 14.262 1.00 54.30 C ATOM 1465 C ASN A 149 -20.704 -1.759 13.946 1.00 56.66 C ATOM 1466 O ASN A 149 -21.313 -0.830 13.415 1.00 57.63 O ATOM 1467 CB ASN A 149 -22.109 -3.629 13.011 1.00 58.69 C ATOM 1468 CG ASN A 149 -21.123 -4.077 11.939 1.00 63.58 C ATOM 1469 OD1 ASN A 149 -19.961 -3.672 11.928 1.00 68.89 O ATOM 1470 ND2 ASN A 149 -21.594 -4.918 11.025 1.00 64.06 N ATOM 1471 HD22 ASN A 149 -22.583 -5.236 11.071 1.00 0.00 H ATOM 1472 HD21 ASN A 149 -20.974 -5.259 10.263 1.00 0.00 H ATOM 1473 H ASN A 149 -23.285 -2.338 15.072 1.00 0.00 H ATOM 1474 N PRO A 150 -19.402 -1.683 14.271 1.00 58.43 N ATOM 1475 CA PRO A 150 -18.622 -0.449 14.109 1.00 62.03 C ATOM 1476 C PRO A 150 -18.564 0.037 12.662 1.00 66.55 C ATOM 1477 O PRO A 150 -18.277 1.210 12.422 1.00 68.87 O ATOM 1478 CB PRO A 150 -17.229 -0.846 14.611 1.00 61.46 C ATOM 1479 CG PRO A 150 -17.180 -2.328 14.473 1.00 57.35 C ATOM 1480 CD PRO A 150 -18.573 -2.798 14.759 1.00 54.17 C ATOM 1481 N ASP A 151 -18.833 -0.858 11.716 1.00 65.07 N ATOM 1482 CA ASP A 151 -18.917 -0.487 10.309 1.00 69.66 C ATOM 1483 C ASP A 151 -20.056 0.497 10.074 1.00 73.35 C ATOM 1484 O ASP A 151 -19.911 1.469 9.332 1.00 77.75 O ATOM 1485 CB ASP A 151 -19.125 -1.725 9.434 1.00 68.97 C ATOM 1486 CG ASP A 151 -17.962 -2.691 9.497 1.00 67.90 C ATOM 1487 OD1 ASP A 151 -17.022 -2.450 10.283 1.00 67.70 O ATOM 1488 OD2 ASP A 151 -17.994 -3.700 8.762 1.00 68.59 O ATOM 1489 H ASP A 151 -18.988 -1.850 11.988 1.00 0.00 H ATOM 1490 N ASP A 152 -21.188 0.235 10.720 1.00 72.28 N ATOM 1491 CA ASP A 152 -22.416 0.975 10.458 1.00 73.83 C ATOM 1492 C ASP A 152 -22.498 2.291 11.224 1.00 74.53 C ATOM 1493 O ASP A 152 -21.803 2.495 12.220 1.00 71.82 O ATOM 1494 CB ASP A 152 -23.629 0.106 10.791 1.00 72.02 C ATOM 1495 CG ASP A 152 -23.712 -1.132 9.919 1.00 73.43 C ATOM 1496 OD1 ASP A 152 -23.132 -1.119 8.813 1.00 75.96 O ATOM 1497 OD2 ASP A 152 -24.354 -2.117 10.341 1.00 70.87 O ATOM 1498 H ASP A 152 -21.198 -0.521 11.434 1.00 0.00 H ATOM 1499 N LEU A 153 -23.366 3.177 10.746 1.00 75.85 N ATOM 1500 CA LEU A 153 -23.524 4.506 11.321 1.00 79.25 C ATOM 1501 C LEU A 153 -24.767 4.596 12.202 1.00 78.56 C ATOM 1502 O LEU A 153 -25.867 4.248 11.774 1.00 72.21 O ATOM 1503 CB LEU A 153 -23.596 5.555 10.208 1.00 85.03 C ATOM 1504 CG LEU A 153 -23.603 7.027 10.625 1.00 83.10 C ATOM 1505 CD1 LEU A 153 -22.191 7.591 10.632 1.00 84.73 C ATOM 1506 CD2 LEU A 153 -24.509 7.840 9.712 1.00101.82 C ATOM 1507 H LEU A 153 -23.955 2.911 9.931 1.00 0.00 H ATOM 1508 N MET A 154 -24.582 5.062 13.433 1.00 81.89 N ATOM 1509 CA MET A 154 -25.698 5.290 14.345 1.00 82.53 C ATOM 1510 C MET A 154 -25.707 6.743 14.814 1.00 88.08 C ATOM 1511 O MET A 154 -24.743 7.471 14.596 1.00 77.68 O ATOM 1512 CB MET A 154 -25.626 4.346 15.544 1.00 65.06 C ATOM 1513 CG MET A 154 -25.578 2.874 15.178 1.00 60.52 C ATOM 1514 SD MET A 154 -25.513 1.824 16.641 1.00 62.70 S ATOM 1515 CE MET A 154 -27.090 0.987 16.532 1.00106.57 C ATOM 1516 H MET A 154 -23.615 5.270 13.755 1.00 0.00 H ATOM 1517 N VAL A 155 -26.791 7.149 15.451 1.00 94.74 N ATOM 1518 CA VAL A 155 -26.910 8.504 15.930 1.00 99.69 C ATOM 1519 C VAL A 155 -27.646 8.578 17.262 1.00 86.32 C ATOM 1520 O VAL A 155 -28.583 7.848 17.480 1.00 84.46 O ATOM 1521 CB VAL A 155 -27.643 9.328 14.893 1.00 92.92 C ATOM 1522 CG1 VAL A 155 -29.077 8.884 14.808 1.00 93.17 C ATOM 1523 CG2 VAL A 155 -27.539 10.799 15.208 1.00 99.99 C ATOM 1524 H VAL A 155 -27.571 6.480 15.610 1.00 0.00 H ATOM 1525 N GLN A 156 -27.205 9.471 18.123 1.00108.82 N ATOM 1526 CA GLN A 156 -27.732 9.637 19.478 1.00102.14 C ATOM 1527 C GLN A 156 -28.924 10.575 19.647 1.00104.24 C ATOM 1528 O GLN A 156 -29.269 11.297 18.746 1.00114.72 O ATOM 1529 CB GLN A 156 -26.623 10.092 20.387 1.00105.16 C ATOM 1530 CG GLN A 156 -26.740 9.525 21.771 1.00 99.21 C ATOM 1531 CD GLN A 156 -25.712 10.097 22.695 1.00100.45 C ATOM 1532 OE1 GLN A 156 -24.916 10.940 22.306 1.00102.74 O ATOM 1533 NE2 GLN A 156 -25.717 9.638 23.925 1.00 98.00 N ATOM 1534 HE22 GLN A 156 -26.414 8.921 24.209 1.00 0.00 H ATOM 1535 HE21 GLN A 156 -25.024 9.992 24.615 1.00 0.00 H ATOM 1536 H GLN A 156 -26.433 10.099 17.821 1.00 0.00 H ATOM 1537 N CYS A 157 -29.537 10.572 20.829 1.00141.59 N ATOM 1538 CA CYS A 157 -30.724 11.386 21.100 1.00148.16 C ATOM 1539 C CYS A 157 -30.825 11.794 22.556 1.00137.48 C ATOM 1540 O CYS A 157 -29.965 11.435 23.342 1.00144.32 O ATOM 1541 CB CYS A 157 -31.973 10.617 20.735 1.00146.95 C ATOM 1542 SG CYS A 157 -32.511 9.485 22.030 1.00145.49 S ATOM 1543 H CYS A 157 -29.159 9.969 21.588 1.00 0.00 H ATOM 1544 N GLU A 158 -31.958 12.405 22.920 1.00132.61 N ATOM 1545 CA GLU A 158 -32.157 12.826 24.299 1.00140.17 C ATOM 1546 C GLU A 158 -32.800 11.815 25.276 1.00142.57 C ATOM 1547 O GLU A 158 -32.080 11.240 26.085 1.00143.89 O ATOM 1548 CB GLU A 158 -32.990 14.103 24.309 1.00147.67 C ATOM 1549 CG GLU A 158 -32.197 15.365 24.036 1.00145.47 C ATOM 1550 CD GLU A 158 -31.176 15.637 25.109 1.00150.73 C ATOM 1551 OE1 GLU A 158 -30.189 14.875 25.174 1.00155.95 O ATOM 1552 OE2 GLU A 158 -31.367 16.599 25.886 1.00146.47 O ATOM 1553 H GLU A 158 -32.701 12.580 22.214 1.00 0.00 H ATOM 1554 N GLY A 159 -34.117 11.573 25.211 1.00173.68 N ATOM 1555 CA GLY A 159 -34.757 10.830 26.264 1.00155.81 C ATOM 1556 C GLY A 159 -34.145 9.484 26.230 1.00127.50 C ATOM 1557 O GLY A 159 -33.792 8.904 27.245 1.00128.13 O ATOM 1558 H GLY A 159 -34.673 11.920 24.404 1.00 0.00 H ATOM 1559 N CYS A 160 -33.962 9.000 25.021 1.00145.59 N ATOM 1560 CA CYS A 160 -33.333 7.685 24.943 1.00133.00 C ATOM 1561 C CYS A 160 -31.831 7.797 25.148 1.00125.54 C ATOM 1562 O CYS A 160 -31.234 7.050 25.916 1.00119.83 O ATOM 1563 CB CYS A 160 -33.581 7.037 23.612 1.00131.27 C ATOM 1564 SG CYS A 160 -35.257 6.449 23.468 1.00138.24 S ATOM 1565 H CYS A 160 -34.249 9.524 24.170 1.00 0.00 H ATOM 1566 N SER A 161 -31.241 8.755 24.456 1.00130.63 N ATOM 1567 CA SER A 161 -29.782 8.907 24.430 1.00124.38 C ATOM 1568 C SER A 161 -29.219 7.587 23.922 1.00113.02 C ATOM 1569 O SER A 161 -28.114 7.194 24.262 1.00111.46 O ATOM 1570 CB SER A 161 -29.229 9.261 25.799 1.00129.05 C ATOM 1571 OG SER A 161 -28.656 10.555 25.787 1.00136.85 O ATOM 1572 HG SER A 161 -29.348 11.219 25.539 1.00 0.00 H ATOM 1573 H SER A 161 -31.828 9.421 23.914 1.00 0.00 H ATOM 1574 N ASP A 162 -30.003 6.907 23.115 1.00110.44 N ATOM 1575 CA ASP A 162 -29.614 5.649 22.566 1.00 99.84 C ATOM 1576 C ASP A 162 -29.155 5.977 21.196 1.00 92.05 C ATOM 1577 O ASP A 162 -29.002 7.135 20.864 1.00 93.93 O ATOM 1578 CB ASP A 162 -30.772 4.672 22.545 1.00100.46 C ATOM 1579 CG ASP A 162 -30.372 3.333 22.024 1.00 95.46 C ATOM 1580 OD1 ASP A 162 -29.183 3.209 21.748 1.00 91.50 O ATOM 1581 OD2 ASP A 162 -31.208 2.423 21.931 1.00 96.36 O ATOM 1582 H ASP A 162 -30.935 7.298 22.869 1.00 0.00 H ATOM 1583 N TRP A 163 -28.891 4.952 20.411 1.00 97.63 N ATOM 1584 CA TRP A 163 -28.324 5.156 19.117 1.00 91.46 C ATOM 1585 C TRP A 163 -29.157 4.419 18.125 1.00 88.62 C ATOM 1586 O TRP A 163 -29.675 3.363 18.418 1.00 86.50 O ATOM 1587 CB TRP A 163 -26.896 4.618 19.098 1.00 85.48 C ATOM 1588 CG TRP A 163 -25.941 5.303 20.025 1.00 83.50 C ATOM 1589 CD1 TRP A 163 -25.738 5.032 21.327 1.00 82.78 C ATOM 1590 CD2 TRP A 163 -25.048 6.347 19.696 1.00 84.54 C ATOM 1591 NE1 TRP A 163 -24.786 5.842 21.836 1.00 84.45 N ATOM 1592 CE2 TRP A 163 -24.352 6.669 20.843 1.00 86.12 C ATOM 1593 CE3 TRP A 163 -24.785 7.045 18.532 1.00 86.34 C ATOM 1594 CZ2 TRP A 163 -23.401 7.654 20.868 1.00 89.73 C ATOM 1595 CZ3 TRP A 163 -23.851 8.014 18.559 1.00 88.20 C ATOM 1596 CH2 TRP A 163 -23.167 8.316 19.713 1.00 89.86 C ATOM 1597 HE1 TRP A 163 -24.442 5.836 22.818 1.00 0.00 H ATOM 1598 H TRP A 163 -29.098 3.986 20.737 1.00 0.00 H ATOM 1599 N PHE A 164 -29.284 4.974 16.937 1.00 84.44 N ATOM 1600 CA PHE A 164 -30.146 4.366 15.959 1.00 87.34 C ATOM 1601 C PHE A 164 -29.549 4.197 14.578 1.00 86.92 C ATOM 1602 O PHE A 164 -28.888 5.076 14.091 1.00 88.03 O ATOM 1603 CB PHE A 164 -31.450 5.164 15.923 1.00 93.23 C ATOM 1604 CG PHE A 164 -32.184 5.154 17.223 1.00 90.99 C ATOM 1605 CD1 PHE A 164 -31.721 5.863 18.276 1.00105.56 C ATOM 1606 CD2 PHE A 164 -33.301 4.404 17.390 1.00 94.48 C ATOM 1607 CE1 PHE A 164 -32.363 5.851 19.479 1.00 94.78 C ATOM 1608 CE2 PHE A 164 -33.951 4.378 18.588 1.00 94.31 C ATOM 1609 CZ PHE A 164 -33.477 5.103 19.640 1.00 95.65 C ATOM 1610 H PHE A 164 -28.765 5.845 16.708 1.00 0.00 H ATOM 1611 N HIS A 165 -29.788 3.062 13.943 1.00 83.40 N ATOM 1612 CA HIS A 165 -29.577 2.974 12.505 1.00 84.34 C ATOM 1613 C HIS A 165 -30.650 3.808 11.818 1.00106.26 C ATOM 1614 O HIS A 165 -31.834 3.660 12.121 1.00108.54 O ATOM 1615 CB HIS A 165 -29.641 1.528 12.006 1.00 83.68 C ATOM 1616 CG HIS A 165 -28.645 0.613 12.647 1.00 85.27 C ATOM 1617 ND1 HIS A 165 -29.016 -0.422 13.477 1.00 85.22 N ATOM 1618 CD2 HIS A 165 -27.294 0.568 12.568 1.00 77.68 C ATOM 1619 CE1 HIS A 165 -27.935 -1.063 13.887 1.00 76.12 C ATOM 1620 NE2 HIS A 165 -26.878 -0.481 13.351 1.00 75.28 N ATOM 1621 H HIS A 165 -30.127 2.232 14.471 1.00 0.00 H ATOM 1622 N PRO A 166 -30.242 4.699 10.903 1.00103.83 N ATOM 1623 CA PRO A 166 -31.199 5.517 10.151 1.00 94.69 C ATOM 1624 C PRO A 166 -32.223 4.672 9.398 1.00 97.37 C ATOM 1625 O PRO A 166 -33.419 4.961 9.456 1.00138.03 O ATOM 1626 CB PRO A 166 -30.306 6.284 9.175 1.00 95.51 C ATOM 1627 CG PRO A 166 -28.992 6.370 9.867 1.00105.43 C ATOM 1628 CD PRO A 166 -28.848 5.068 10.604 1.00102.07 C ATOM 1629 N ALA A 167 -31.749 3.636 8.712 1.00 96.40 N ATOM 1630 CA ALA A 167 -32.614 2.753 7.936 1.00 99.72 C ATOM 1631 C ALA A 167 -33.663 2.075 8.812 1.00135.34 C ATOM 1632 O ALA A 167 -34.777 1.805 8.363 1.00141.13 O ATOM 1633 CB ALA A 167 -31.782 1.709 7.208 1.00 98.80 C ATOM 1634 H ALA A 167 -30.726 3.448 8.729 1.00 0.00 H ATOM 1635 N CYS A 168 -33.303 1.806 10.063 1.00 96.35 N ATOM 1636 CA CYS A 168 -34.228 1.191 11.008 1.00133.24 C ATOM 1637 C CYS A 168 -35.398 2.116 11.329 1.00139.91 C ATOM 1638 O CYS A 168 -36.465 1.656 11.736 1.00140.79 O ATOM 1639 CB CYS A 168 -33.501 0.800 12.297 1.00 92.39 C ATOM 1640 SG CYS A 168 -32.427 -0.648 12.147 1.00116.46 S ATOM 1641 H CYS A 168 -32.339 2.040 10.375 1.00 0.00 H ATOM 1642 N ILE A 169 -35.199 3.418 11.148 1.00109.08 N ATOM 1643 CA ILE A 169 -36.262 4.385 11.407 1.00118.59 C ATOM 1644 C ILE A 169 -36.424 5.434 10.315 1.00116.04 C ATOM 1645 O ILE A 169 -36.333 6.634 10.584 1.00116.33 O ATOM 1646 CB ILE A 169 -36.047 5.128 12.738 1.00127.23 C ATOM 1647 CG1 ILE A 169 -34.567 5.435 12.960 1.00126.51 C ATOM 1648 CG2 ILE A 169 -36.592 4.319 13.890 1.00130.99 C ATOM 1649 CD1 ILE A 169 -34.297 6.083 14.295 1.00 99.29 C ATOM 1650 H ILE A 169 -34.272 3.753 10.817 1.00 0.00 H ATOM 1651 N GLU A 170 -36.638 4.978 9.084 1.00119.68 N ATOM 1652 CA GLU A 170 -37.112 5.836 7.996 1.00118.65 C ATOM 1653 C GLU A 170 -36.145 6.961 7.598 1.00120.11 C ATOM 1654 O GLU A 170 -36.229 7.500 6.492 1.00120.07 O ATOM 1655 CB GLU A 170 -38.473 6.423 8.384 1.00119.84 C ATOM 1656 CG GLU A 170 -39.149 7.248 7.314 1.00121.11 C ATOM 1657 CD GLU A 170 -40.498 7.761 7.760 1.00123.54 C ATOM 1658 OE1 GLU A 170 -40.555 8.479 8.780 1.00126.05 O ATOM 1659 OE2 GLU A 170 -41.503 7.440 7.092 1.00123.71 O ATOM 1660 H GLU A 170 -36.462 3.972 8.886 1.00 0.00 H ATOM 1661 N MET A 171 -35.262 7.196 8.530 1.00113.97 N ATOM 1662 CA MET A 171 -34.366 8.249 8.400 1.00117.42 C ATOM 1663 C MET A 171 -33.325 8.015 7.324 1.00121.41 C ATOM 1664 O MET A 171 -33.164 6.898 6.847 1.00119.12 O ATOM 1665 CB MET A 171 -33.631 8.503 9.706 1.00118.31 C ATOM 1666 CG MET A 171 -34.381 9.335 10.726 1.00119.92 C ATOM 1667 SD MET A 171 -33.416 9.633 12.221 1.00128.33 S ATOM 1668 CE MET A 171 -32.899 7.969 12.606 1.00118.86 C ATOM 1669 H MET A 171 -35.229 6.591 9.375 1.00 0.00 H ATOM 1670 N SER A 172 -32.662 9.080 6.885 1.00117.40 N ATOM 1671 CA SER A 172 -31.648 8.964 5.842 1.00119.02 C ATOM 1672 C SER A 172 -30.276 8.702 6.389 1.00112.60 C ATOM 1673 O SER A 172 -29.972 9.077 7.495 1.00114.22 O ATOM 1674 CB SER A 172 -31.586 10.221 4.963 1.00128.66 C ATOM 1675 OG SER A 172 -30.422 10.205 4.148 1.00133.48 O ATOM 1676 HG SER A 172 -30.400 11.022 3.590 1.00 0.00 H ATOM 1677 H SER A 172 -32.870 10.014 7.293 1.00 0.00 H ATOM 1678 N ALA A 173 -29.408 8.137 5.581 1.00120.33 N ATOM 1679 CA ALA A 173 -27.989 8.149 5.902 1.00120.40 C ATOM 1680 C ALA A 173 -27.626 9.616 5.946 1.00122.54 C ATOM 1681 O ALA A 173 -27.000 10.091 6.862 1.00124.94 O ATOM 1682 CB ALA A 173 -27.208 7.437 4.814 1.00118.75 C ATOM 1683 H ALA A 173 -29.737 7.679 4.707 1.00 0.00 H ATOM 1684 N GLU A 174 -28.151 10.332 4.974 1.00120.89 N ATOM 1685 CA GLU A 174 -27.922 11.737 4.829 1.00125.62 C ATOM 1686 C GLU A 174 -28.616 12.587 5.874 1.00125.40 C ATOM 1687 O GLU A 174 -28.351 13.772 5.936 1.00124.87 O ATOM 1688 CB GLU A 174 -28.309 12.169 3.422 1.00126.11 C ATOM 1689 CG GLU A 174 -27.126 12.173 2.477 1.00128.22 C ATOM 1690 CD GLU A 174 -25.979 12.995 3.016 1.00133.74 C ATOM 1691 OE1 GLU A 174 -26.267 13.945 3.757 1.00137.29 O ATOM 1692 OE2 GLU A 174 -24.797 12.706 2.734 1.00135.13 O ATOM 1693 H GLU A 174 -28.760 9.854 4.279 1.00 0.00 H ATOM 1694 N GLU A 175 -29.569 12.042 6.617 1.00124.80 N ATOM 1695 CA GLU A 175 -30.302 12.869 7.558 1.00126.24 C ATOM 1696 C GLU A 175 -29.426 13.441 8.654 1.00129.87 C ATOM 1697 O GLU A 175 -29.512 14.608 8.968 1.00134.46 O ATOM 1698 CB GLU A 175 -31.467 12.065 8.151 1.00122.35 C ATOM 1699 CG GLU A 175 -31.874 12.357 9.600 1.00122.64 C ATOM 1700 CD GLU A 175 -31.486 11.241 10.528 1.00120.07 C ATOM 1701 OE1 GLU A 175 -31.308 10.121 10.039 1.00116.39 O ATOM 1702 OE2 GLU A 175 -31.393 11.485 11.734 1.00121.83 O ATOM 1703 H GLU A 175 -29.790 11.030 6.526 1.00 0.00 H ATOM 1704 N ALA A 176 -28.580 12.616 9.243 1.00131.80 N ATOM 1705 CA ALA A 176 -27.954 12.984 10.500 1.00130.39 C ATOM 1706 C ALA A 176 -26.775 13.899 10.331 1.00133.38 C ATOM 1707 O ALA A 176 -26.264 14.416 11.304 1.00 99.54 O ATOM 1708 CB ALA A 176 -27.582 11.754 11.279 1.00 90.56 C ATOM 1709 H ALA A 176 -28.361 11.699 8.805 1.00 0.00 H ATOM 1710 N LYS A 177 -26.311 14.064 9.112 1.00126.86 N ATOM 1711 CA LYS A 177 -25.262 15.018 8.855 1.00127.34 C ATOM 1712 C LYS A 177 -25.801 16.365 9.197 1.00131.15 C ATOM 1713 O LYS A 177 -25.182 17.137 9.906 1.00133.45 O ATOM 1714 CB LYS A 177 -24.867 15.040 7.387 1.00129.88 C ATOM 1715 CG LYS A 177 -25.756 14.255 6.439 1.00126.13 C ATOM 1716 CD LYS A 177 -25.851 12.765 6.760 1.00124.71 C ATOM 1717 CE LYS A 177 -24.500 12.215 7.204 1.00128.36 C ATOM 1718 NZ LYS A 177 -24.407 10.732 7.389 1.00125.90 N ATOM 1719 HZ1 LYS A 177 -25.088 10.431 8.115 1.00 0.00 H ATOM 1720 HZ2 LYS A 177 -24.625 10.257 6.490 1.00 0.00 H ATOM 1721 HZ3 LYS A 177 -23.444 10.481 7.690 1.00 0.00 H ATOM 1722 H LYS A 177 -26.703 13.503 8.329 1.00 0.00 H ATOM 1723 N ARG A 178 -26.938 16.685 8.615 1.00127.77 N ATOM 1724 CA ARG A 178 -27.572 17.938 8.922 1.00132.86 C ATOM 1725 C ARG A 178 -28.402 17.672 10.147 1.00136.66 C ATOM 1726 O ARG A 178 -29.621 17.649 10.096 1.00133.53 O ATOM 1727 CB ARG A 178 -28.445 18.390 7.760 1.00128.33 C ATOM 1728 CG ARG A 178 -27.690 18.916 6.547 1.00126.39 C ATOM 1729 CD ARG A 178 -28.547 18.767 5.301 1.00126.07 C ATOM 1730 NE ARG A 178 -28.824 20.027 4.611 1.00130.36 N ATOM 1731 CZ ARG A 178 -29.897 20.778 4.826 1.00133.85 C ATOM 1732 NH1 ARG A 178 -30.075 21.895 4.145 1.00139.39 N ATOM 1733 NH2 ARG A 178 -30.790 20.417 5.728 1.00132.51 N ATOM 1734 HE ARG A 178 -28.134 20.356 3.905 1.00 0.00 H ATOM 1735 HH12 ARG A 178 -30.917 22.480 4.317 1.00 0.00 H ATOM 1736 HH11 ARG A 178 -29.373 22.190 3.437 1.00 0.00 H ATOM 1737 HH22 ARG A 178 -31.630 21.008 5.894 1.00 0.00 H ATOM 1738 HH21 ARG A 178 -30.654 19.542 6.273 1.00 0.00 H ATOM 1739 H ARG A 178 -27.377 16.032 7.934 1.00 0.00 H ATOM 1740 N LEU A 179 -27.730 17.449 11.259 1.00127.36 N ATOM 1741 CA LEU A 179 -28.437 17.110 12.477 1.00133.47 C ATOM 1742 C LEU A 179 -28.396 18.242 13.480 1.00143.43 C ATOM 1743 O LEU A 179 -27.390 18.430 14.158 1.00149.88 O ATOM 1744 CB LEU A 179 -27.813 15.834 13.074 1.00132.78 C ATOM 1745 CG LEU A 179 -27.145 15.756 14.444 1.00133.49 C ATOM 1746 CD1 LEU A 179 -27.147 14.340 14.993 1.00102.74 C ATOM 1747 CD2 LEU A 179 -25.738 16.297 14.344 1.00139.23 C ATOM 1748 H LEU A 179 -26.692 17.516 11.262 1.00 0.00 H ATOM 1749 N ASP A 180 -29.480 19.002 13.582 1.00134.54 N ATOM 1750 CA ASP A 180 -29.527 20.013 14.611 1.00140.22 C ATOM 1751 C ASP A 180 -29.571 19.257 15.902 1.00128.97 C ATOM 1752 O ASP A 180 -28.815 19.534 16.811 1.00120.38 O ATOM 1753 CB ASP A 180 -30.722 20.930 14.441 1.00154.20 C ATOM 1754 CG ASP A 180 -30.388 22.178 13.648 1.00169.14 C ATOM 1755 OD1 ASP A 180 -30.030 23.197 14.267 1.00177.45 O ATOM 1756 OD2 ASP A 180 -30.485 22.142 12.405 1.00172.55 O ATOM 1757 H ASP A 180 -30.281 18.871 12.932 1.00 0.00 H ATOM 1758 N HIS A 181 -30.420 18.243 15.948 1.00144.57 N ATOM 1759 CA HIS A 181 -30.375 17.287 17.031 1.00144.44 C ATOM 1760 C HIS A 181 -31.509 16.291 16.956 1.00141.94 C ATOM 1761 O HIS A 181 -32.380 16.408 16.101 1.00143.87 O ATOM 1762 CB HIS A 181 -30.329 17.959 18.397 1.00150.15 C ATOM 1763 CG HIS A 181 -29.911 17.038 19.498 1.00150.01 C ATOM 1764 ND1 HIS A 181 -29.334 15.813 19.259 1.00148.87 N ATOM 1765 CD2 HIS A 181 -29.999 17.155 20.843 1.00152.68 C ATOM 1766 CE1 HIS A 181 -29.091 15.212 20.409 1.00149.78 C ATOM 1767 NE2 HIS A 181 -29.483 16.005 21.386 1.00152.38 N ATOM 1768 H HIS A 181 -31.129 18.133 15.195 1.00 0.00 H ATOM 1769 N PHE A 182 -31.493 15.330 17.888 1.00144.06 N ATOM 1770 CA PHE A 182 -32.328 14.136 17.839 1.00140.10 C ATOM 1771 C PHE A 182 -33.225 13.799 19.030 1.00180.74 C ATOM 1772 O PHE A 182 -32.756 13.753 20.159 1.00184.85 O ATOM 1773 CB PHE A 182 -31.428 12.946 17.579 1.00134.97 C ATOM 1774 CG PHE A 182 -32.107 11.832 16.863 1.00130.63 C ATOM 1775 CD1 PHE A 182 -33.188 12.082 16.062 1.00129.76 C ATOM 1776 CD2 PHE A 182 -31.663 10.544 16.998 1.00127.97 C ATOM 1777 CE1 PHE A 182 -33.812 11.064 15.400 1.00126.79 C ATOM 1778 CE2 PHE A 182 -32.281 9.523 16.342 1.00125.06 C ATOM 1779 CZ PHE A 182 -33.362 9.781 15.545 1.00124.44 C ATOM 1780 H PHE A 182 -30.846 15.442 18.695 1.00 0.00 H ATOM 1781 N PHE A 183 -34.472 13.512 18.704 1.00155.18 N ATOM 1782 CA PHE A 183 -35.491 13.131 19.657 1.00153.78 C ATOM 1783 C PHE A 183 -36.163 11.945 18.990 1.00149.45 C ATOM 1784 O PHE A 183 -36.352 11.958 17.796 1.00144.33 O ATOM 1785 CB PHE A 183 -36.456 14.308 19.859 1.00153.81 C ATOM 1786 CG PHE A 183 -35.784 15.648 19.753 1.00155.59 C ATOM 1787 CD1 PHE A 183 -34.899 16.065 20.725 1.00154.86 C ATOM 1788 CD2 PHE A 183 -35.939 16.427 18.633 1.00158.89 C ATOM 1789 CE1 PHE A 183 -34.232 17.264 20.611 1.00159.12 C ATOM 1790 CE2 PHE A 183 -35.270 17.630 18.513 1.00163.18 C ATOM 1791 CZ PHE A 183 -34.417 18.047 19.505 1.00163.41 C ATOM 1792 H PHE A 183 -34.738 13.563 17.700 1.00 0.00 H ATOM 1793 N CYS A 184 -36.513 10.923 19.748 1.00148.67 N ATOM 1794 CA CYS A 184 -37.133 9.756 19.149 1.00143.39 C ATOM 1795 C CYS A 184 -38.449 9.527 19.886 1.00142.01 C ATOM 1796 O CYS A 184 -38.645 10.043 20.987 1.00145.82 O ATOM 1797 CB CYS A 184 -36.232 8.527 19.242 1.00142.02 C ATOM 1798 SG CYS A 184 -36.478 7.519 20.720 1.00253.97 S ATOM 1799 H CYS A 184 -36.345 10.954 20.774 1.00 0.00 H ATOM 1800 N GLU A 185 -39.361 8.785 19.270 1.00156.41 N ATOM 1801 CA GLU A 185 -40.732 8.750 19.754 1.00161.68 C ATOM 1802 C GLU A 185 -40.828 8.285 21.180 1.00173.21 C ATOM 1803 O GLU A 185 -41.633 8.790 21.934 1.00180.89 O ATOM 1804 CB GLU A 185 -41.582 7.847 18.879 1.00152.78 C ATOM 1805 CG GLU A 185 -41.102 7.733 17.450 1.00143.47 C ATOM 1806 CD GLU A 185 -40.618 6.348 17.106 1.00137.08 C ATOM 1807 OE1 GLU A 185 -40.722 5.454 17.959 1.00138.20 O ATOM 1808 OE2 GLU A 185 -40.152 6.161 15.971 1.00131.75 O ATOM 1809 H GLU A 185 -39.093 8.225 18.436 1.00 0.00 H ATOM 1810 N ASN A 186 -40.010 7.330 21.569 1.00201.34 N ATOM 1811 CA ASN A 186 -40.074 6.777 22.914 1.00207.30 C ATOM 1812 C ASN A 186 -39.871 7.876 23.975 1.00159.64 C ATOM 1813 O ASN A 186 -40.380 7.778 25.079 1.00164.99 O ATOM 1814 CB ASN A 186 -39.014 5.696 23.059 1.00112.23 C ATOM 1815 CG ASN A 186 -39.429 4.582 23.982 1.00115.54 C ATOM 1816 OD1 ASN A 186 -39.120 4.591 25.163 1.00120.94 O ATOM 1817 ND2 ASN A 186 -40.094 3.595 23.434 1.00113.75 N ATOM 1818 HD22 ASN A 186 -40.336 3.629 22.423 1.00 0.00 H ATOM 1819 HD21 ASN A 186 -40.380 2.777 24.010 1.00 0.00 H ATOM 1820 H ASN A 186 -39.303 6.963 20.901 1.00 0.00 H ATOM 1821 N CYS A 187 -39.085 8.885 23.649 1.00151.06 N ATOM 1822 CA CYS A 187 -38.776 9.995 24.546 1.00155.67 C ATOM 1823 C CYS A 187 -39.886 10.353 25.516 1.00161.60 C ATOM 1824 O CYS A 187 -39.675 11.106 26.464 1.00165.88 O ATOM 1825 CB CYS A 187 -38.427 11.236 23.742 1.00153.44 C ATOM 1826 SG CYS A 187 -36.941 11.066 22.751 1.00168.44 S ATOM 1827 H CYS A 187 -38.662 8.890 22.699 1.00 0.00 H TER 1828 CYS A 187 HETATM 1829 ZN ZN A 1 -31.307 -0.400 14.333 1.00 78.06 ZN HETATM 1830 ZN ZN A 2 -35.197 9.130 22.289 1.00168.77 ZN HETATM 1831 O HOH 3 -24.940 -1.678 14.152 1.00 58.04 O HETATM 1832 O HOH 4 -1.304 -12.626 -3.398 1.00 73.25 O HETATM 1833 O HOH 5 -12.495 -4.993 23.469 1.00 60.31 O HETATM 1834 O HOH 6 15.523 -30.443 15.366 1.00 46.15 O HETATM 1835 O HOH 7 -15.443 -10.555 18.253 1.00 45.03 O HETATM 1836 O HOH 8 6.422 -30.434 11.045 1.00 61.30 O HETATM 1837 O HOH 9 8.816 -18.539 20.676 1.00 41.73 O HETATM 1838 O HOH 10 9.040 -30.410 12.331 1.00 41.83 O HETATM 1839 O HOH 11 -40.651 10.933 6.557 1.00137.25 O HETATM 1840 O HOH 12 -2.577 -8.215 19.910 1.00 45.22 O HETATM 1841 O HOH 13 -8.057 -7.775 22.095 1.00 39.90 O HETATM 1842 O HOH 14 -12.204 0.247 31.211 1.00 42.74 O HETATM 1843 O HOH 15 -39.258 15.468 23.503 1.00 39.09 O HETATM 1844 N THR A 16 -23.035 10.966 16.411 1.00 0.24 N HETATM 1845 CA THR A 16 -22.930 9.890 15.432 1.00 0.09 C HETATM 1846 C THR A 16 -21.750 8.965 15.720 1.00 0.23 C HETATM 1847 O THR A 16 -20.719 9.398 16.236 1.00 -0.39 O HETATM 1848 N THR A 16 -21.912 7.689 15.382 1.00 -0.26 N HETATM 1849 CA THR A 16 -20.884 6.697 15.590 1.00 0.13 C HETATM 1850 CB THR A 16 -21.310 5.591 16.569 1.00 -0.01 C HETATM 1851 CG THR A 16 -21.220 6.036 18.010 1.00 -0.04 C HETATM 1852 CD THR A 16 -20.703 4.907 18.884 1.00 -0.01 C HETATM 1853 CE THR A 16 -21.834 3.926 19.167 1.00 -0.03 C HETATM 1854 NZ THR A 16 -21.822 3.247 20.520 1.00 0.24 N HETATM 1855 CM1 THR A 16 -22.984 2.326 20.678 1.00 -0.04 C HETATM 1856 H20 THR A 16 -22.944 1.851 21.669 1.00 0.08 H HETATM 1857 H21 THR A 16 -22.946 1.551 19.899 1.00 0.08 H HETATM 1858 H22 THR A 16 -23.920 2.896 20.583 1.00 0.08 H HETATM 1859 CM2 THR A 16 -21.821 4.250 21.625 1.00 -0.04 C HETATM 1860 H23 THR A 16 -20.962 4.927 21.505 1.00 0.08 H HETATM 1861 H24 THR A 16 -21.746 3.731 22.592 1.00 0.08 H HETATM 1862 H25 THR A 16 -22.754 4.832 21.593 1.00 0.08 H HETATM 1863 CM3 THR A 16 -20.562 2.447 20.621 1.00 -0.04 C HETATM 1864 H26 THR A 16 -20.538 1.698 19.816 1.00 0.08 H HETATM 1865 H27 THR A 16 -20.528 1.938 21.596 1.00 0.08 H HETATM 1866 H28 THR A 16 -19.694 3.116 20.526 1.00 0.08 H HETATM 1867 H18 THR A 16 -21.793 3.140 18.399 1.00 0.08 H HETATM 1868 H19 THR A 16 -22.782 4.476 19.078 1.00 0.08 H HETATM 1869 H16 THR A 16 -20.329 5.319 19.833 1.00 0.03 H HETATM 1870 H17 THR A 16 -19.886 4.385 18.364 1.00 0.03 H HETATM 1871 H14 THR A 16 -22.219 6.336 18.359 1.00 0.03 H HETATM 1872 H15 THR A 16 -20.534 6.893 18.082 1.00 0.03 H HETATM 1873 H12 THR A 16 -20.654 4.720 16.426 1.00 0.03 H HETATM 1874 H13 THR A 16 -22.350 5.306 16.351 1.00 0.03 H HETATM 1875 C THR A 16 -20.500 5.939 14.326 1.00 0.20 C HETATM 1876 O THR A 16 -21.322 5.325 13.644 1.00 -0.39 O HETATM 1877 N THR A 16 -19.206 5.976 14.012 1.00 -0.26 N HETATM 1878 CA THR A 16 -18.672 5.188 12.903 1.00 0.13 C HETATM 1879 C THR A 16 -17.149 5.131 12.886 1.00 0.20 C HETATM 1880 O THR A 16 -16.469 6.083 13.269 1.00 -0.39 O HETATM 1881 N THR A 16 -16.628 3.995 12.436 1.00 -0.26 N HETATM 1882 CA THR A 16 -15.211 3.847 12.143 1.00 0.16 C HETATM 1883 C THR A 16 -15.059 3.570 10.651 1.00 0.21 C HETATM 1884 O THR A 16 -15.463 2.513 10.165 1.00 -0.39 O HETATM 1885 N THR A 16 -14.491 4.528 9.925 1.00 -0.26 N HETATM 1886 CA THR A 16 -14.394 4.428 8.473 1.00 0.13 C HETATM 1887 C THR A 16 -13.108 3.735 8.033 1.00 0.20 C HETATM 1888 O THR A 16 -12.028 4.010 8.555 1.00 -0.39 O HETATM 1889 N THR A 16 -13.240 2.844 7.056 1.00 -0.26 N HETATM 1890 CA THR A 16 -12.134 2.009 6.602 1.00 0.13 C HETATM 1891 C THR A 16 -11.613 2.440 5.231 1.00 0.20 C HETATM 1892 O THR A 16 -12.306 2.303 4.223 1.00 -0.39 O HETATM 1893 N THR A 16 -10.387 2.954 5.198 1.00 -0.26 N HETATM 1894 CA THR A 16 -9.803 3.439 3.951 1.00 0.13 C HETATM 1895 C THR A 16 -8.324 3.088 3.817 1.00 0.20 C HETATM 1896 O THR A 16 -7.511 3.442 4.672 1.00 -0.39 O HETATM 1897 N THR A 16 -7.992 2.391 2.732 1.00 -0.27 N HETATM 1898 CA THR A 16 -6.608 2.088 2.374 1.00 0.12 C HETATM 1899 C THR A 16 -6.548 1.484 0.975 1.00 0.06 C HETATM 1900 O THR A 16 -7.417 0.700 0.590 1.00 -0.57 O HETATM 1901 OXT THR A 16 -5.629 1.769 0.205 1.00 -0.57 O HETATM 1902 CB THR A 16 -5.968 1.133 3.384 1.00 0.08 C HETATM 1903 OG THR A 16 -4.629 0.838 3.024 1.00 -0.39 O HETATM 1904 H79 THR A 16 -4.615 0.430 2.166 1.00 0.21 H HETATM 1905 H77 THR A 16 -6.547 0.198 3.413 1.00 0.06 H HETATM 1906 H78 THR A 16 -5.978 1.602 4.379 1.00 0.06 H HETATM 1907 H76 THR A 16 -6.036 3.028 2.375 1.00 0.07 H HETATM 1908 H75 THR A 16 -8.723 2.060 2.135 1.00 0.19 H HETATM 1909 CB THR A 16 -9.985 4.955 3.838 1.00 -0.01 C HETATM 1910 CG THR A 16 -9.379 5.567 2.582 1.00 -0.04 C HETATM 1911 CD THR A 16 -9.979 4.963 1.321 1.00 -0.01 C HETATM 1912 CE THR A 16 -9.666 5.811 0.097 1.00 -0.04 C HETATM 1913 NZ THR A 16 -8.201 5.943 -0.136 1.00 0.22 N HETATM 1914 H72 THR A 16 -8.041 6.510 -0.954 1.00 0.20 H HETATM 1915 H73 THR A 16 -7.800 5.029 -0.277 1.00 0.20 H HETATM 1916 H74 THR A 16 -7.771 6.379 0.665 1.00 0.20 H HETATM 1917 H70 THR A 16 -10.093 6.814 0.242 1.00 0.08 H HETATM 1918 H71 THR A 16 -10.124 5.341 -0.786 1.00 0.08 H HETATM 1919 H68 THR A 16 -11.070 4.896 1.440 1.00 0.03 H HETATM 1920 H69 THR A 16 -9.563 3.955 1.174 1.00 0.03 H HETATM 1921 H66 THR A 16 -8.294 5.385 2.584 1.00 0.03 H HETATM 1922 H67 THR A 16 -9.569 6.650 2.585 1.00 0.03 H HETATM 1923 H64 THR A 16 -9.512 5.425 4.713 1.00 0.03 H HETATM 1924 H65 THR A 16 -11.063 5.174 3.842 1.00 0.03 H HETATM 1925 H63 THR A 16 -10.341 2.961 3.119 1.00 0.08 H HETATM 1926 H62 THR A 16 -9.855 3.009 6.043 1.00 0.19 H HETATM 1927 CB THR A 16 -12.582 0.548 6.561 1.00 -0.01 C HETATM 1928 CG THR A 16 -14.029 0.386 6.120 1.00 -0.02 C HETATM 1929 CD THR A 16 -14.519 -1.040 6.263 1.00 0.06 C HETATM 1930 NE THR A 16 -13.596 -2.000 5.667 1.00 -0.27 N HETATM 1931 CZ THR A 16 -13.951 -3.212 5.258 1.00 0.29 C HETATM 1932 NH1 THR A 16 -13.050 -4.029 4.729 1.00 -0.28 N HETATM 1933 H58 THR A 16 -13.329 -4.969 4.413 1.00 0.26 H HETATM 1934 H59 THR A 16 -12.071 -3.724 4.634 1.00 0.26 H HETATM 1935 NH2 THR A 16 -15.213 -3.600 5.361 1.00 -0.28 N HETATM 1936 H60 THR A 16 -15.915 -2.967 5.771 1.00 0.26 H HETATM 1937 H61 THR A 16 -15.493 -4.535 5.031 1.00 0.26 H HETATM 1938 H57 THR A 16 -12.611 -1.721 5.557 1.00 0.26 H HETATM 1939 H55 THR A 16 -15.496 -1.131 5.765 1.00 0.07 H HETATM 1940 H56 THR A 16 -14.630 -1.272 7.333 1.00 0.07 H HETATM 1941 H53 THR A 16 -14.112 0.684 5.064 1.00 0.03 H HETATM 1942 H54 THR A 16 -14.662 1.041 6.737 1.00 0.03 H HETATM 1943 H51 THR A 16 -12.471 0.118 7.567 1.00 0.03 H HETATM 1944 H52 THR A 16 -11.937 0.003 5.856 1.00 0.03 H HETATM 1945 H50 THR A 16 -11.311 2.104 7.326 1.00 0.08 H HETATM 1946 H49 THR A 16 -14.132 2.742 6.615 1.00 0.19 H HETATM 1947 CB THR A 16 -14.494 5.808 7.843 1.00 -0.02 C HETATM 1948 H46 THR A 16 -14.419 5.718 6.749 1.00 0.03 H HETATM 1949 H47 THR A 16 -13.675 6.441 8.215 1.00 0.03 H HETATM 1950 H48 THR A 16 -15.460 6.263 8.108 1.00 0.03 H HETATM 1951 H45 THR A 16 -15.242 3.825 8.117 1.00 0.08 H HETATM 1952 H44 THR A 16 -14.122 5.336 10.385 1.00 0.19 H HETATM 1953 CB THR A 16 -14.566 2.712 12.961 1.00 0.09 C HETATM 1954 OG1 THR A 16 -14.941 1.444 12.408 1.00 -0.39 O HETATM 1955 H40 THR A 16 -14.643 1.392 11.507 1.00 0.21 H HETATM 1956 CG2 THR A 16 -15.005 2.784 14.416 1.00 -0.03 C HETATM 1957 H41 THR A 16 -14.534 1.966 14.982 1.00 0.03 H HETATM 1958 H42 THR A 16 -16.099 2.688 14.474 1.00 0.03 H HETATM 1959 H43 THR A 16 -14.699 3.750 14.844 1.00 0.03 H HETATM 1960 H39 THR A 16 -13.472 2.816 12.913 1.00 0.06 H HETATM 1961 H38 THR A 16 -14.698 4.788 12.390 1.00 0.08 H HETATM 1962 H37 THR A 16 -17.233 3.212 12.293 1.00 0.19 H HETATM 1963 CB THR A 16 -19.161 5.734 11.559 1.00 0.00 C HETATM 1964 CG THR A 16 -19.311 4.659 10.494 1.00 0.04 C HETATM 1965 CD THR A 16 -19.798 5.205 9.168 1.00 0.17 C HETATM 1966 OE1 THR A 16 -19.581 6.373 8.846 1.00 -0.40 O HETATM 1967 NE2 THR A 16 -20.469 4.361 8.393 1.00 -0.30 N HETATM 1968 H35 THR A 16 -20.816 4.665 7.505 1.00 0.18 H HETATM 1969 H36 THR A 16 -20.628 3.422 8.697 1.00 0.18 H HETATM 1970 H33 THR A 16 -20.033 3.910 10.851 1.00 0.05 H HETATM 1971 H34 THR A 16 -18.333 4.181 10.338 1.00 0.05 H HETATM 1972 H31 THR A 16 -18.438 6.482 11.201 1.00 0.03 H HETATM 1973 H32 THR A 16 -20.139 6.214 11.712 1.00 0.03 H HETATM 1974 H30 THR A 16 -19.047 4.160 13.017 1.00 0.08 H HETATM 1975 H29 THR A 16 -18.588 6.554 14.545 1.00 0.19 H HETATM 1976 H11 THR A 16 -19.998 7.215 15.986 1.00 0.08 H HETATM 1977 H10 THR A 16 -22.778 7.406 14.969 1.00 0.19 H HETATM 1978 CB THR A 16 -22.795 10.444 14.000 1.00 0.11 C HETATM 1979 OG1 THR A 16 -21.804 11.479 13.979 1.00 -0.38 O HETATM 1980 H6 THR A 16 -21.722 11.819 13.096 1.00 0.21 H HETATM 1981 CG2 THR A 16 -24.121 11.013 13.521 1.00 -0.03 C HETATM 1982 H7 THR A 16 -24.005 11.403 12.499 1.00 0.03 H HETATM 1983 H8 THR A 16 -24.434 11.828 14.191 1.00 0.03 H HETATM 1984 H9 THR A 16 -24.884 10.220 13.527 1.00 0.03 H HETATM 1985 H5 THR A 16 -22.487 9.630 13.327 1.00 0.07 H HETATM 1986 H4 THR A 16 -23.854 9.296 15.487 1.00 0.11 H HETATM 1987 H1 THR A 16 -23.122 10.572 17.335 1.00 0.20 H HETATM 1988 H2 THR A 16 -23.847 11.527 16.207 1.00 0.20 H HETATM 1989 H3 THR A 16 -22.209 11.542 16.367 1.00 0.20 H CONECT 1 2 13 14 15 CONECT 13 1 CONECT 14 1 CONECT 15 1 CONECT 1401 1400 1829 CONECT 1421 1420 1829 CONECT 1542 1541 1830 CONECT 1564 1563 1830 CONECT 1617 1616 1619 1829 CONECT 1640 1639 1829 CONECT 1798 1797 1830 CONECT 1826 1825 1830 CONECT 1829 1401 1421 1617 1640 CONECT 1830 1542 1564 1798 1826 CONECT 1844 1845 1987 1988 1989 CONECT 1845 1844 1846 1978 1986 CONECT 1846 1845 1847 1848 CONECT 1847 1846 CONECT 1848 1846 1849 1977 CONECT 1849 1848 1850 1875 1976 CONECT 1850 1849 1851 1873 1874 CONECT 1851 1850 1852 1871 1872 CONECT 1852 1851 1853 1869 1870 CONECT 1853 1852 1854 1867 1868 CONECT 1854 1853 1855 1859 1863 CONECT 1855 1854 1856 1857 1858 CONECT 1856 1855 CONECT 1857 1855 CONECT 1858 1855 CONECT 1859 1854 1860 1861 1862 CONECT 1860 1859 CONECT 1861 1859 CONECT 1862 1859 CONECT 1863 1854 1864 1865 1866 CONECT 1864 1863 CONECT 1865 1863 CONECT 1866 1863 CONECT 1867 1853 CONECT 1868 1853 CONECT 1869 1852 CONECT 1870 1852 CONECT 1871 1851 CONECT 1872 1851 CONECT 1873 1850 CONECT 1874 1850 CONECT 1875 1849 1876 1877 CONECT 1876 1875 CONECT 1877 1875 1878 1975 CONECT 1878 1877 1879 1963 1974 CONECT 1879 1878 1880 1881 CONECT 1880 1879 CONECT 1881 1879 1882 1962 CONECT 1882 1881 1883 1953 1961 CONECT 1883 1882 1884 1885 CONECT 1884 1883 CONECT 1885 1883 1886 1952 CONECT 1886 1885 1887 1947 1951 CONECT 1887 1886 1888 1889 CONECT 1888 1887 CONECT 1889 1887 1890 1946 CONECT 1890 1889 1891 1927 1945 CONECT 1891 1890 1892 1893 CONECT 1892 1891 CONECT 1893 1891 1894 1926 CONECT 1894 1893 1895 1909 1925 CONECT 1895 1894 1896 1897 CONECT 1896 1895 CONECT 1897 1895 1898 1908 CONECT 1898 1897 1899 1902 1907 CONECT 1899 1898 1900 1901 CONECT 1900 1899 CONECT 1901 1899 CONECT 1902 1898 1903 1905 1906 CONECT 1903 1902 1904 CONECT 1904 1903 CONECT 1905 1902 CONECT 1906 1902 CONECT 1907 1898 CONECT 1908 1897 CONECT 1909 1894 1910 1923 1924 CONECT 1910 1909 1911 1921 1922 CONECT 1911 1910 1912 1919 1920 CONECT 1912 1911 1913 1917 1918 CONECT 1913 1912 1914 1915 1916 CONECT 1914 1913 CONECT 1915 1913 CONECT 1916 1913 CONECT 1917 1912 CONECT 1918 1912 CONECT 1919 1911 CONECT 1920 1911 CONECT 1921 1910 CONECT 1922 1910 CONECT 1923 1909 CONECT 1924 1909 CONECT 1925 1894 CONECT 1926 1893 CONECT 1927 1890 1928 1943 1944 CONECT 1928 1927 1929 1941 1942 CONECT 1929 1928 1930 1939 1940 CONECT 1930 1929 1931 1938 CONECT 1931 1930 1932 1935 CONECT 1932 1931 1933 1934 CONECT 1933 1932 CONECT 1934 1932 CONECT 1935 1931 1936 1937 CONECT 1936 1935 CONECT 1937 1935 CONECT 1938 1930 CONECT 1939 1929 CONECT 1940 1929 CONECT 1941 1928 CONECT 1942 1928 CONECT 1943 1927 CONECT 1944 1927 CONECT 1945 1890 CONECT 1946 1889 CONECT 1947 1886 1948 1949 1950 CONECT 1948 1947 CONECT 1949 1947 CONECT 1950 1947 CONECT 1951 1886 CONECT 1952 1885 CONECT 1953 1882 1954 1956 1960 CONECT 1954 1953 1955 CONECT 1955 1954 CONECT 1956 1953 1957 1958 1959 CONECT 1957 1956 CONECT 1958 1956 CONECT 1959 1956 CONECT 1960 1953 CONECT 1961 1882 CONECT 1962 1881 CONECT 1963 1878 1964 1972 1973 CONECT 1964 1963 1965 1970 1971 CONECT 1965 1964 1966 1967 CONECT 1966 1965 CONECT 1967 1965 1968 1969 CONECT 1968 1967 CONECT 1969 1967 CONECT 1970 1964 CONECT 1971 1964 CONECT 1972 1963 CONECT 1973 1963 CONECT 1974 1878 CONECT 1975 1877 CONECT 1976 1849 CONECT 1977 1848 CONECT 1978 1845 1979 1981 1985 CONECT 1979 1978 1980 CONECT 1980 1979 CONECT 1981 1978 1982 1983 1984 CONECT 1982 1981 CONECT 1983 1981 CONECT 1984 1981 CONECT 1985 1978 CONECT 1986 1845 CONECT 1987 1844 CONECT 1988 1844 CONECT 1989 1844 MASTER 0 0 0 0 0 0 0 0 1988 1 160 15 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 5znp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2b2v
RCSB PDB
PDBbind
16aa, >2B2V_3|Chain... at 93%
2b2w
RCSB PDB
PDBbind
20aa, >2B2W_3|Chain... at 95%
2co0
RCSB PDB
PDBbind
15aa, >2CO0_2|Chains... at 100%
2f6j
RCSB PDB
PDBbind
15aa, >2F6J_2|Chain... at 100%
2fsa
RCSB PDB
PDBbind
15aa, >2FSA_2|Chain... at 100%
2fuu
RCSB PDB
PDBbind
15aa, >2FUU_2|Chain... at 100%
2h2g
RCSB PDB
PDBbind
11aa, >2H2G_2|Chain... at 100%
2h9m
RCSB PDB
PDBbind
11aa, >2H9M_2|Chains... at 100%
2h9n
RCSB PDB
PDBbind
11aa, >2H9N_2|Chains... at 100%
2h9p
RCSB PDB
PDBbind
11aa, >2H9P_2|Chain... at 100%
2l3r
RCSB PDB
PDBbind
11aa, >2L3R_2|Chain... at 100%
2lbm
RCSB PDB
PDBbind
15aa, >2LBM_2|Chain... at 100%
2o9k
RCSB PDB
PDBbind
11aa, >2O9K_2|Chains... at 100%
2r0y
RCSB PDB
PDBbind
13aa, >2R0Y_2|Chain... at 100%
2rnw
RCSB PDB
PDBbind
15aa, >2RNW_2|Chain... at 100%
2rnx
RCSB PDB
PDBbind
13aa, >2RNX_2|Chain... at 92%
2uxn
RCSB PDB
PDBbind
21aa, >2UXN_3|Chain... at 95%
2v1d
RCSB PDB
PDBbind
21aa, >2V1D_3|Chain... at 95%
2ybp
RCSB PDB
PDBbind
12aa, >2YBP_2|Chains... at 91%
2ybs
RCSB PDB
PDBbind
12aa, >2YBS_2|Chains... at 91%
3ask
RCSB PDB
PDBbind
13aa, >3ASK_2|Chains... at 100%
3asl
RCSB PDB
PDBbind
11aa, >3ASL_2|Chain... at 100%
3b95
RCSB PDB
PDBbind
15aa, >3B95_2|Chain... at 100%
3ij0
RCSB PDB
PDBbind
11aa, >3IJ0_2|Chain... at 100%
3kv4
RCSB PDB
PDBbind
24aa, >3KV4_2|Chain... at 95%
3me9
RCSB PDB
PDBbind
11aa, >3ME9_2|Chains... at 100%
3mea
RCSB PDB
PDBbind
11aa, >3MEA_2|Chain... at 100%
3met
RCSB PDB
PDBbind
11aa, >3MET_2|Chains... at 100%
3meu
RCSB PDB
PDBbind
14aa, >3MEU_2|Chains... at 92%
3ql9
RCSB PDB
PDBbind
15aa, >3QL9_2|Chain... at 100%
3qlc
RCSB PDB
PDBbind
15aa, >3QLC_2|Chains... at 100%
3ued
RCSB PDB
PDBbind
12aa, >3UED_2|Chains... at 100%
3uef
RCSB PDB
PDBbind
12aa, >3UEF_2|Chains... at 100%
3uig
RCSB PDB
PDBbind
15aa, >3UIG_2|Chains... at 100%
4a7j
RCSB PDB
PDBbind
16aa, >4A7J_2|Chain... at 100%
4ft2
RCSB PDB
PDBbind
15aa, >4FT2_2|Chain... at 100%
4ft4
RCSB PDB
PDBbind
32aa, >4FT4_2|Chains... at 93%
4gy5
RCSB PDB
PDBbind
17aa, >4GY5_2|Chains... at 100%
4qq4
RCSB PDB
PDBbind
16aa, >4QQ4_2|Chains... at 93%
4tmp
RCSB PDB
PDBbind
11aa, >4TMP_2|Chains... at 100%
4u7t
RCSB PDB
PDBbind
12aa, >4U7T_3|Chains... at 100%
4w5a
RCSB PDB
PDBbind
15aa, >4W5A_2|Chains... at 100%
4yhp
RCSB PDB
PDBbind
16aa, >4YHP_1|Chains... at 100%
4yhz
RCSB PDB
PDBbind
12aa, >4YHZ_3|Chain... at 100%
5fb0
RCSB PDB
PDBbind
15aa, >5FB0_2|Chains... at 100%
5fb1
RCSB PDB
PDBbind
15aa, >5FB1_2|Chain... at 100%
5ix1
RCSB PDB
PDBbind
15aa, >5IX1_2|Chains... at 100%
5svx
RCSB PDB
PDBbind
11aa, >5SVX_2|Chain... at 100%
5svy
RCSB PDB
PDBbind
11aa, >5SVY_2|Chain... at 100%
5x60
RCSB PDB
PDBbind
20aa, >5X60_3|Chain... at 90%
6bhi
RCSB PDB
PDBbind
16aa, >6BHI_2|Chain... at 100%
6mil
RCSB PDB
PDBbind
19aa, >6MIL_2|Chains... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
5znp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SHORT LIFE family protein
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
2.8(Å)
Affinity (Kd/Ki/IC50)
Kd=20.6uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Nat Commun Vol. 9: pp. 2425-2425
Ligand Properties
Formula
C
4
0
H
8
0
N
1
4
O
1
3
Molecular Weight
965.149
Exact Mass
964.603
No. of atoms
147
No. of bonds
146
Polar Surface Area
466.07
LOGP Value
-5.91 (
Computed with XLOGP3
)
-5.63 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 43
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)O)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)[NH3+])CCCC[N+](C)(C)C)CCC(=O)N)C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C40H76N14O13/c1-21(32(59)48-26(14-11-18-46-40(44)45)34(61)49-24(12-7-9-17-41)35(62)52-28(20-55)39(66)67)47-38(65)31(23(3)57)53-36(63)27(15-16-29(42)58)50-33(60)25(13-8-10-19-54(4,5)6)51-37(64)30(43)22(2)56/h21-28,30-31,55-57H,7-20,41,43H2,1-6H3,(H13-,42,44,45,46,47,48,49,50,51,52,53,58,59,60,61,62,63,64,65,66,67)/p+4/t21-,22+,23+,24-,25-,26-,27-,28-,30-,31-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
B9H0V2
P59226
Entrez Gene ID
NCBI Entrez Gene ID:
7470015
822357
830903
830904
836661
837440
ASD
Information of known allosteric effects of PDB entries
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