Browse entries in the PDBbind-CN Database
HEADER 4DX9_COMPLEX COMPND 4DX9_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 13 CYS ALA GLU PHE ARG ILE LYS TYR VAL GLY ALA ILE GLU SEQRES 1 A 38 GLU GLY PRO LEU ASP LEU ILE ASN TYR ILE ASP VAL ALA SEQRES 2 A 38 GLN GLN ASP GLY LYS LEU PRO PHE VAL PRO PRO GLU GLU SEQRES 3 A 38 GLU PHE ILE MSE GLY VAL SER LYS TYR GLY ILE LYS SEQRES 1 A 16 HIS ARG HIS ALA LEU TYR LEU ILE ILE ARG MSE VAL CYS SEQRES 2 A 16 TYR ASP ASP SEQRES 1 A 10 GLY LYS SER LEU LEU ALA LEU LYS THR THR SEQRES 1 A 29 GLU TYR SER LEU TRP VAL TYR GLN CYS ASN SER LEU GLU SEQRES 2 A 29 GLN ALA GLN ALA ILE CYS LYS VAL LEU SER THR ALA PHE SEQRES 3 A 29 ASP SER VAL HET MSE A 112 17 HET MSE A 141 17 HET LYS A 44 150 ATOM 1 N CYS A 60 30.901 87.371 -95.964 1.00 70.99 N ATOM 2 CA CYS A 60 30.252 88.661 -96.339 1.00 71.21 C ATOM 3 C CYS A 60 28.757 88.455 -96.578 1.00 70.98 C ATOM 4 O CYS A 60 28.283 88.499 -97.716 1.00 70.78 O ATOM 5 CB CYS A 60 30.930 89.273 -97.572 1.00 72.06 C ATOM 6 SG CYS A 60 30.608 91.040 -97.805 1.00 72.62 S ATOM 7 HA CYS A 60 30.371 89.362 -95.512 1.00 0.00 H ATOM 8 HB2 CYS A 60 30.575 88.742 -98.455 1.00 0.00 H ATOM 9 HB3 CYS A 60 32.006 89.133 -97.474 1.00 0.00 H ATOM 10 HG CYS A 60 31.264 91.480 -98.937 1.00 0.00 H ATOM 11 HN3 CYS A 60 30.772 86.683 -96.733 1.00 0.00 H ATOM 12 HN2 CYS A 60 30.465 87.005 -95.093 1.00 0.00 H ATOM 13 HN1 CYS A 60 31.917 87.529 -95.805 1.00 0.00 H ATOM 14 N ALA A 61 28.028 88.218 -95.489 1.00 70.78 N ATOM 15 CA ALA A 61 26.584 88.000 -95.538 1.00 70.04 C ATOM 16 C ALA A 61 25.845 89.137 -94.847 1.00 70.48 C ATOM 17 O ALA A 61 26.319 89.676 -93.843 1.00 69.91 O ATOM 18 CB ALA A 61 26.228 86.669 -94.901 1.00 69.30 C ATOM 19 HA ALA A 61 26.275 87.978 -96.583 1.00 0.00 H ATOM 20 HB1 ALA A 61 26.728 85.864 -95.440 1.00 0.00 H ATOM 21 HB2 ALA A 61 26.553 86.667 -93.861 1.00 0.00 H ATOM 22 HB3 ALA A 61 25.149 86.523 -94.946 1.00 0.00 H ATOM 23 H ALA A 61 28.506 88.187 -94.566 1.00 0.00 H ATOM 24 N GLU A 62 24.680 89.488 -95.390 1.00 71.36 N ATOM 25 CA GLU A 62 23.891 90.621 -94.904 1.00 72.02 C ATOM 26 C GLU A 62 22.666 90.170 -94.116 1.00 72.17 C ATOM 27 O GLU A 62 22.077 89.126 -94.404 1.00 72.02 O ATOM 28 CB GLU A 62 23.449 91.508 -96.069 1.00 72.82 C ATOM 29 CG GLU A 62 24.584 92.161 -96.845 1.00 73.37 C ATOM 30 CD GLU A 62 24.146 92.674 -98.205 1.00 74.08 C ATOM 31 OE1 GLU A 62 25.027 92.943 -99.050 1.00 75.21 O ATOM 32 OE2 GLU A 62 22.924 92.806 -98.436 1.00 73.77 O ATOM 33 HA GLU A 62 24.534 91.191 -94.233 1.00 0.00 H ATOM 34 HB2 GLU A 62 22.874 90.895 -96.762 1.00 0.00 H ATOM 35 HB3 GLU A 62 22.813 92.298 -95.671 1.00 0.00 H ATOM 36 HG2 GLU A 62 24.968 92.999 -96.263 1.00 0.00 H ATOM 37 HG3 GLU A 62 25.377 91.427 -96.988 1.00 0.00 H ATOM 38 H GLU A 62 24.316 88.934 -96.192 1.00 0.00 H ATOM 39 N PHE A 63 22.285 90.980 -93.130 1.00 72.58 N ATOM 40 CA PHE A 63 21.180 90.658 -92.230 1.00 72.00 C ATOM 41 C PHE A 63 20.241 91.845 -92.012 1.00 73.00 C ATOM 42 O PHE A 63 20.493 92.948 -92.502 1.00 73.33 O ATOM 43 CB PHE A 63 21.728 90.162 -90.890 1.00 71.03 C ATOM 44 CG PHE A 63 22.457 88.852 -90.983 1.00 70.36 C ATOM 45 CD1 PHE A 63 21.772 87.651 -90.835 1.00 69.72 C ATOM 46 CD2 PHE A 63 23.829 88.816 -91.217 1.00 70.51 C ATOM 47 CE1 PHE A 63 22.441 86.440 -90.919 1.00 69.45 C ATOM 48 CE2 PHE A 63 24.503 87.607 -91.303 1.00 70.01 C ATOM 49 CZ PHE A 63 23.808 86.418 -91.153 1.00 69.55 C ATOM 50 HA PHE A 63 20.593 89.870 -92.702 1.00 0.00 H ATOM 51 HB2 PHE A 63 22.416 90.912 -90.501 1.00 0.00 H ATOM 52 HB3 PHE A 63 20.893 90.043 -90.199 1.00 0.00 H ATOM 53 HD2 PHE A 63 24.380 89.749 -91.334 1.00 0.00 H ATOM 54 HE2 PHE A 63 25.577 87.592 -91.488 1.00 0.00 H ATOM 55 HZ PHE A 63 24.335 85.466 -91.219 1.00 0.00 H ATOM 56 HE1 PHE A 63 21.893 85.505 -90.801 1.00 0.00 H ATOM 57 HD1 PHE A 63 20.698 87.662 -90.651 1.00 0.00 H ATOM 58 H PHE A 63 22.794 91.877 -92.995 1.00 0.00 H ATOM 59 N ARG A 64 19.159 91.601 -91.274 1.00 73.38 N ATOM 60 CA ARG A 64 18.143 92.612 -90.995 1.00 73.98 C ATOM 61 C ARG A 64 17.887 92.688 -89.489 1.00 74.73 C ATOM 62 O ARG A 64 17.493 91.696 -88.869 1.00 74.37 O ATOM 63 CB ARG A 64 16.859 92.289 -91.768 1.00 73.20 C ATOM 64 CG ARG A 64 15.702 93.249 -91.536 1.00 73.40 C ATOM 65 CD ARG A 64 14.667 93.135 -92.644 1.00 73.50 C ATOM 66 NE ARG A 64 13.362 93.649 -92.231 1.00 73.48 N ATOM 67 CZ ARG A 64 12.266 92.908 -92.096 1.00 73.25 C ATOM 68 NH1 ARG A 64 12.296 91.603 -92.353 1.00 72.95 N ATOM 69 NH2 ARG A 64 11.130 93.476 -91.712 1.00 73.36 N ATOM 70 HA ARG A 64 18.497 93.588 -91.326 1.00 0.00 H ATOM 71 HB2 ARG A 64 17.095 92.297 -92.832 1.00 0.00 H ATOM 72 HB3 ARG A 64 16.532 91.291 -91.477 1.00 0.00 H ATOM 73 HG2 ARG A 64 15.230 93.015 -90.582 1.00 0.00 H ATOM 74 HG3 ARG A 64 16.085 94.269 -91.510 1.00 0.00 H ATOM 75 HD2 ARG A 64 14.561 92.086 -92.920 1.00 0.00 H ATOM 76 HD3 ARG A 64 15.012 93.703 -93.508 1.00 0.00 H ATOM 77 HE ARG A 64 13.285 94.666 -92.028 1.00 0.00 H ATOM 78 HH12 ARG A 64 11.434 91.032 -92.245 1.00 0.00 H ATOM 79 HH11 ARG A 64 13.182 91.154 -92.662 1.00 0.00 H ATOM 80 HH22 ARG A 64 10.271 92.900 -91.605 1.00 0.00 H ATOM 81 HH21 ARG A 64 11.099 94.497 -91.518 1.00 0.00 H ATOM 82 H ARG A 64 19.032 90.647 -90.879 1.00 0.00 H ATOM 83 N ILE A 65 18.120 93.866 -88.910 1.00 75.88 N ATOM 84 CA ILE A 65 18.027 94.062 -87.457 1.00 76.15 C ATOM 85 C ILE A 65 17.367 95.387 -87.058 1.00 77.23 C ATOM 86 O ILE A 65 17.054 96.217 -87.914 1.00 78.35 O ATOM 87 CB ILE A 65 19.416 93.952 -86.772 1.00 76.16 C ATOM 88 CG1 ILE A 65 20.463 94.821 -87.480 1.00 76.25 C ATOM 89 CG2 ILE A 65 19.886 92.505 -86.708 1.00 75.92 C ATOM 90 CD1 ILE A 65 20.660 96.186 -86.857 1.00 77.26 C ATOM 91 HA ILE A 65 17.383 93.256 -87.106 1.00 0.00 H ATOM 92 HB ILE A 65 19.302 94.322 -85.753 1.00 0.00 H ATOM 93 HG12 ILE A 65 21.417 94.294 -87.458 1.00 0.00 H ATOM 94 HG13 ILE A 65 20.150 94.959 -88.515 1.00 0.00 H ATOM 95 HD11 ILE A 65 19.718 96.735 -86.882 1.00 0.00 H ATOM 96 HD12 ILE A 65 20.987 96.069 -85.824 1.00 0.00 H ATOM 97 HD13 ILE A 65 21.416 96.734 -87.418 1.00 0.00 H ATOM 98 HG21 ILE A 65 19.168 91.916 -86.137 1.00 0.00 H ATOM 99 HG22 ILE A 65 19.964 92.104 -87.719 1.00 0.00 H ATOM 100 HG23 ILE A 65 20.861 92.462 -86.223 1.00 0.00 H ATOM 101 H ILE A 65 18.377 94.676 -89.509 1.00 0.00 H ATOM 102 N LYS A 66 17.150 95.561 -85.754 1.00 77.41 N ATOM 103 CA LYS A 66 16.713 96.831 -85.171 1.00 77.89 C ATOM 104 C LYS A 66 17.742 97.286 -84.141 1.00 79.25 C ATOM 105 O LYS A 66 18.346 96.462 -83.459 1.00 78.71 O ATOM 106 CB LYS A 66 15.346 96.692 -84.500 1.00 76.67 C ATOM 107 CG LYS A 66 14.168 96.570 -85.453 1.00 75.54 C ATOM 108 CD LYS A 66 12.858 96.526 -84.682 1.00 74.92 C ATOM 109 CE LYS A 66 11.694 96.151 -85.586 1.00 75.06 C ATOM 110 NZ LYS A 66 10.406 96.076 -84.842 1.00 74.84 N ATOM 111 HA LYS A 66 16.625 97.567 -85.970 1.00 0.00 H ATOM 112 HB2 LYS A 66 15.367 95.801 -83.873 1.00 0.00 H ATOM 113 HB3 LYS A 66 15.185 97.571 -83.875 1.00 0.00 H ATOM 114 HG2 LYS A 66 14.160 97.428 -86.125 1.00 0.00 H ATOM 115 HG3 LYS A 66 14.272 95.655 -86.036 1.00 0.00 H ATOM 116 HD2 LYS A 66 12.940 95.788 -83.885 1.00 0.00 H ATOM 117 HD3 LYS A 66 12.668 97.508 -84.248 1.00 0.00 H ATOM 118 HE2 LYS A 66 11.897 95.179 -86.036 1.00 0.00 H ATOM 119 HE3 LYS A 66 11.603 96.901 -86.371 1.00 0.00 H ATOM 120 HZ1 LYS A 66 10.480 95.357 -84.094 1.00 0.00 H ATOM 121 HZ2 LYS A 66 10.199 97.001 -84.415 1.00 0.00 H ATOM 122 HZ3 LYS A 66 9.642 95.818 -85.499 1.00 0.00 H ATOM 123 H LYS A 66 17.299 94.752 -85.118 1.00 0.00 H ATOM 124 N TYR A 67 17.931 98.598 -84.030 1.00 82.10 N ATOM 125 CA TYR A 67 18.942 99.169 -83.139 1.00 83.34 C ATOM 126 C TYR A 67 18.355 99.494 -81.768 1.00 84.26 C ATOM 127 O TYR A 67 17.171 99.810 -81.656 1.00 85.28 O ATOM 128 CB TYR A 67 19.548 100.424 -83.773 1.00 84.77 C ATOM 129 CG TYR A 67 20.874 100.851 -83.183 1.00 85.14 C ATOM 130 CD1 TYR A 67 22.070 100.286 -83.626 1.00 85.13 C ATOM 131 CD2 TYR A 67 20.934 101.829 -82.192 1.00 85.85 C ATOM 132 CE1 TYR A 67 23.288 100.678 -83.091 1.00 85.89 C ATOM 133 CE2 TYR A 67 22.147 102.227 -81.651 1.00 86.41 C ATOM 134 CZ TYR A 67 23.320 101.649 -82.102 1.00 86.31 C ATOM 135 OH TYR A 67 24.525 102.045 -81.565 1.00 86.18 O ATOM 136 HA TYR A 67 19.727 98.427 -82.995 1.00 0.00 H ATOM 137 HB3 TYR A 67 18.840 101.244 -83.648 1.00 0.00 H ATOM 138 HB2 TYR A 67 19.695 100.231 -84.836 1.00 0.00 H ATOM 139 HD2 TYR A 67 20.012 102.289 -81.836 1.00 0.00 H ATOM 140 HE2 TYR A 67 22.176 102.991 -80.874 1.00 0.00 H ATOM 141 HE1 TYR A 67 24.214 100.226 -83.446 1.00 0.00 H ATOM 142 HD1 TYR A 67 22.047 99.524 -84.405 1.00 0.00 H ATOM 143 HH TYR A 67 25.259 101.538 -81.994 1.00 0.00 H ATOM 144 H TYR A 67 17.340 99.240 -84.596 1.00 0.00 H ATOM 145 N VAL A 68 19.186 99.413 -80.731 1.00 85.02 N ATOM 146 CA VAL A 68 18.754 99.702 -79.360 1.00 85.27 C ATOM 147 C VAL A 68 19.500 100.902 -78.769 1.00 86.08 C ATOM 148 O VAL A 68 18.879 101.907 -78.418 1.00 86.81 O ATOM 149 CB VAL A 68 18.889 98.463 -78.441 1.00 85.16 C ATOM 150 CG1 VAL A 68 18.614 98.826 -76.987 1.00 85.34 C ATOM 151 CG2 VAL A 68 17.945 97.357 -78.891 1.00 85.39 C ATOM 152 HA VAL A 68 17.697 99.962 -79.414 1.00 0.00 H ATOM 153 HB VAL A 68 19.915 98.103 -78.516 1.00 0.00 H ATOM 154 HG11 VAL A 68 19.328 99.582 -76.661 1.00 0.00 H ATOM 155 HG12 VAL A 68 17.601 99.219 -76.897 1.00 0.00 H ATOM 156 HG13 VAL A 68 18.716 97.936 -76.366 1.00 0.00 H ATOM 157 HG21 VAL A 68 16.918 97.719 -78.849 1.00 0.00 H ATOM 158 HG22 VAL A 68 18.188 97.067 -79.913 1.00 0.00 H ATOM 159 HG23 VAL A 68 18.056 96.496 -78.232 1.00 0.00 H ATOM 160 H VAL A 68 20.174 99.136 -80.899 1.00 0.00 H ATOM 161 N GLY A 69 20.823 100.794 -78.663 1.00 86.37 N ATOM 162 CA GLY A 69 21.642 101.872 -78.108 1.00 87.28 C ATOM 163 C GLY A 69 23.110 101.524 -77.938 1.00 87.62 C ATOM 164 O GLY A 69 23.564 100.463 -78.375 1.00 88.12 O ATOM 165 HA3 GLY A 69 21.239 102.137 -77.130 1.00 0.00 H ATOM 166 HA2 GLY A 69 21.571 102.732 -78.774 1.00 0.00 H ATOM 167 H GLY A 69 21.287 99.920 -78.983 1.00 0.00 H ATOM 168 N ALA A 70 23.849 102.431 -77.303 1.00 87.85 N ATOM 169 CA ALA A 70 25.274 102.242 -77.030 1.00 88.19 C ATOM 170 C ALA A 70 25.700 102.956 -75.747 1.00 89.12 C ATOM 171 O ALA A 70 25.024 103.880 -75.282 1.00 90.50 O ATOM 172 CB ALA A 70 26.109 102.719 -78.209 1.00 89.02 C ATOM 173 HA ALA A 70 25.446 101.175 -76.887 1.00 0.00 H ATOM 174 HB1 ALA A 70 25.839 102.149 -79.098 1.00 0.00 H ATOM 175 HB2 ALA A 70 25.918 103.778 -78.383 1.00 0.00 H ATOM 176 HB3 ALA A 70 27.166 102.571 -77.988 1.00 0.00 H ATOM 177 H ALA A 70 23.394 103.311 -76.988 1.00 0.00 H ATOM 178 N ILE A 71 26.824 102.517 -75.183 1.00 88.71 N ATOM 179 CA ILE A 71 27.379 103.104 -73.964 1.00 88.21 C ATOM 180 C ILE A 71 28.567 103.995 -74.327 1.00 88.62 C ATOM 181 O ILE A 71 29.472 103.568 -75.050 1.00 88.52 O ATOM 182 CB ILE A 71 27.804 102.016 -72.944 1.00 87.64 C ATOM 183 CG1 ILE A 71 26.593 101.199 -72.474 1.00 87.18 C ATOM 184 CG2 ILE A 71 28.501 102.628 -71.735 1.00 87.72 C ATOM 185 CD1 ILE A 71 26.356 99.923 -73.253 1.00 85.96 C ATOM 186 HA ILE A 71 26.604 103.704 -73.487 1.00 0.00 H ATOM 187 HB ILE A 71 28.505 101.356 -73.455 1.00 0.00 H ATOM 188 HG12 ILE A 71 26.745 100.936 -71.427 1.00 0.00 H ATOM 189 HG13 ILE A 71 25.704 101.824 -72.565 1.00 0.00 H ATOM 190 HD11 ILE A 71 26.188 100.165 -74.302 1.00 0.00 H ATOM 191 HD12 ILE A 71 27.229 99.277 -73.164 1.00 0.00 H ATOM 192 HD13 ILE A 71 25.481 99.411 -72.852 1.00 0.00 H ATOM 193 HG21 ILE A 71 29.393 103.162 -72.063 1.00 0.00 H ATOM 194 HG22 ILE A 71 27.822 103.322 -71.239 1.00 0.00 H ATOM 195 HG23 ILE A 71 28.785 101.836 -71.041 1.00 0.00 H ATOM 196 H ILE A 71 27.328 101.724 -75.628 1.00 0.00 H ATOM 197 N GLU A 72 28.549 105.229 -73.823 1.00 89.12 N ATOM 198 CA GLU A 72 29.592 106.215 -74.113 1.00 89.86 C ATOM 199 C GLU A 72 30.922 105.858 -73.454 1.00 89.49 C ATOM 200 O GLU A 72 31.955 105.774 -74.123 1.00 89.51 O ATOM 201 CB GLU A 72 29.148 107.618 -73.678 1.00 90.97 C ATOM 202 CG GLU A 72 28.048 108.240 -74.535 1.00 91.05 C ATOM 203 CD GLU A 72 28.536 108.727 -75.891 1.00 91.36 C ATOM 204 OE1 GLU A 72 29.742 109.030 -76.032 1.00 91.50 O ATOM 205 OE2 GLU A 72 27.705 108.818 -76.820 1.00 91.38 O ATOM 206 HA GLU A 72 29.746 106.207 -75.192 1.00 0.00 H ATOM 207 HB2 GLU A 72 28.784 107.555 -72.653 1.00 0.00 H ATOM 208 HB3 GLU A 72 30.017 108.275 -73.714 1.00 0.00 H ATOM 209 HG2 GLU A 72 27.271 107.492 -74.696 1.00 0.00 H ATOM 210 HG3 GLU A 72 27.628 109.088 -73.995 1.00 0.00 H ATOM 211 H GLU A 72 27.763 105.502 -73.199 1.00 0.00 H TER 212 GLU A 72 ATOM 213 N GLU A 83 32.680 87.431 -66.492 1.00 80.09 N ATOM 214 CA GLU A 83 33.597 86.385 -66.933 1.00 79.90 C ATOM 215 C GLU A 83 33.080 85.672 -68.182 1.00 79.57 C ATOM 216 O GLU A 83 33.807 85.524 -69.167 1.00 79.44 O ATOM 217 CB GLU A 83 33.846 85.375 -65.808 1.00 80.28 C ATOM 218 CG GLU A 83 34.511 85.963 -64.572 1.00 81.78 C ATOM 219 CD GLU A 83 35.928 86.437 -64.836 1.00 82.87 C ATOM 220 OE1 GLU A 83 36.822 85.581 -65.018 1.00 82.57 O ATOM 221 OE2 GLU A 83 36.147 87.668 -64.854 1.00 83.66 O ATOM 222 HA GLU A 83 34.541 86.865 -67.190 1.00 0.00 H ATOM 223 HB2 GLU A 83 32.887 84.952 -65.511 1.00 0.00 H ATOM 224 HB3 GLU A 83 34.486 84.583 -66.196 1.00 0.00 H ATOM 225 HG2 GLU A 83 33.919 86.810 -64.227 1.00 0.00 H ATOM 226 HG3 GLU A 83 34.538 85.200 -63.794 1.00 0.00 H ATOM 227 HN3 GLU A 83 31.756 87.009 -66.270 1.00 0.00 H ATOM 228 HN2 GLU A 83 32.569 88.135 -67.250 1.00 0.00 H ATOM 229 HN1 GLU A 83 33.065 87.892 -65.643 1.00 0.00 H ATOM 230 N GLY A 84 31.826 85.231 -68.128 1.00 78.93 N ATOM 231 CA GLY A 84 31.181 84.571 -69.258 1.00 77.27 C ATOM 232 C GLY A 84 30.173 85.473 -69.949 1.00 75.27 C ATOM 233 O GLY A 84 30.143 86.677 -69.691 1.00 74.80 O ATOM 234 HA3 GLY A 84 30.667 83.680 -68.898 1.00 0.00 H ATOM 235 HA2 GLY A 84 31.945 84.281 -69.979 1.00 0.00 H ATOM 236 H GLY A 84 31.286 85.361 -67.249 1.00 0.00 H ATOM 237 N PRO A 85 29.333 84.895 -70.830 1.00 74.36 N ATOM 238 CA PRO A 85 28.308 85.665 -71.533 1.00 73.59 C ATOM 239 C PRO A 85 27.111 86.001 -70.641 1.00 72.65 C ATOM 240 O PRO A 85 26.333 86.902 -70.964 1.00 72.13 O ATOM 241 CB PRO A 85 27.882 84.724 -72.661 1.00 73.50 C ATOM 242 CG PRO A 85 28.109 83.358 -72.113 1.00 73.65 C ATOM 243 CD PRO A 85 29.286 83.461 -71.183 1.00 74.45 C ATOM 244 HA PRO A 85 28.684 86.629 -71.874 1.00 0.00 H ATOM 245 HD3 PRO A 85 29.134 82.847 -70.295 1.00 0.00 H ATOM 246 HD2 PRO A 85 30.204 83.154 -71.683 1.00 0.00 H ATOM 247 HG3 PRO A 85 28.327 82.659 -72.921 1.00 0.00 H ATOM 248 HG2 PRO A 85 27.227 83.019 -71.569 1.00 0.00 H ATOM 249 HB2 PRO A 85 26.831 84.870 -72.909 1.00 0.00 H ATOM 250 HB3 PRO A 85 28.490 84.888 -73.551 1.00 0.00 H ATOM 251 N LEU A 86 26.980 85.275 -69.530 1.00 72.13 N ATOM 252 CA LEU A 86 25.888 85.467 -68.575 1.00 71.39 C ATOM 253 C LEU A 86 25.951 86.852 -67.934 1.00 71.26 C ATOM 254 O LEU A 86 24.917 87.471 -67.678 1.00 71.28 O ATOM 255 CB LEU A 86 25.911 84.381 -67.490 1.00 71.02 C ATOM 256 CG LEU A 86 25.830 82.900 -67.889 1.00 70.45 C ATOM 257 CD1 LEU A 86 27.217 82.313 -68.111 1.00 70.42 C ATOM 258 CD2 LEU A 86 25.097 82.103 -66.822 1.00 70.47 C ATOM 259 HA LEU A 86 24.952 85.387 -69.128 1.00 0.00 H ATOM 260 HB2 LEU A 86 26.841 84.508 -66.936 1.00 0.00 H ATOM 261 HB3 LEU A 86 25.066 84.577 -66.830 1.00 0.00 H ATOM 262 HG LEU A 86 25.277 82.838 -68.826 1.00 0.00 H ATOM 263 HD21 LEU A 86 25.631 82.188 -65.876 1.00 0.00 H ATOM 264 HD22 LEU A 86 24.087 82.496 -66.707 1.00 0.00 H ATOM 265 HD23 LEU A 86 25.049 81.056 -67.121 1.00 0.00 H ATOM 266 HD11 LEU A 86 27.719 82.862 -68.908 1.00 0.00 H ATOM 267 HD12 LEU A 86 27.796 82.395 -67.191 1.00 0.00 H ATOM 268 HD13 LEU A 86 27.125 81.264 -68.392 1.00 0.00 H ATOM 269 H LEU A 86 27.687 84.538 -69.333 1.00 0.00 H ATOM 270 N ASP A 87 27.172 87.326 -67.685 1.00 71.25 N ATOM 271 CA ASP A 87 27.409 88.662 -67.135 1.00 71.25 C ATOM 272 C ASP A 87 27.009 89.777 -68.106 1.00 71.07 C ATOM 273 O ASP A 87 26.474 90.807 -67.685 1.00 71.66 O ATOM 274 CB ASP A 87 28.877 88.821 -66.719 1.00 71.46 C ATOM 275 CG ASP A 87 29.218 88.041 -65.457 1.00 71.57 C ATOM 276 OD1 ASP A 87 28.567 88.271 -64.416 1.00 72.03 O ATOM 277 OD2 ASP A 87 30.148 87.207 -65.501 1.00 71.23 O ATOM 278 HA ASP A 87 26.773 88.758 -66.255 1.00 0.00 H ATOM 279 HB2 ASP A 87 29.510 88.465 -67.531 1.00 0.00 H ATOM 280 HB3 ASP A 87 29.077 89.878 -66.541 1.00 0.00 H ATOM 281 H ASP A 87 27.992 86.720 -67.890 1.00 0.00 H ATOM 282 N LEU A 88 27.261 89.564 -69.397 1.00 70.41 N ATOM 283 CA LEU A 88 26.918 90.545 -70.435 1.00 70.70 C ATOM 284 C LEU A 88 25.417 90.817 -70.537 1.00 70.30 C ATOM 285 O LEU A 88 25.003 91.945 -70.808 1.00 70.10 O ATOM 286 CB LEU A 88 27.468 90.115 -71.801 1.00 71.11 C ATOM 287 CG LEU A 88 28.911 90.509 -72.140 1.00 71.54 C ATOM 288 CD1 LEU A 88 29.931 89.605 -71.456 1.00 70.94 C ATOM 289 CD2 LEU A 88 29.114 90.499 -73.648 1.00 71.72 C ATOM 290 HA LEU A 88 27.391 91.479 -70.131 1.00 0.00 H ATOM 291 HB2 LEU A 88 27.406 89.028 -71.851 1.00 0.00 H ATOM 292 HB3 LEU A 88 26.823 90.550 -72.564 1.00 0.00 H ATOM 293 HG LEU A 88 29.074 91.518 -71.761 1.00 0.00 H ATOM 294 HD21 LEU A 88 28.915 89.499 -74.033 1.00 0.00 H ATOM 295 HD22 LEU A 88 28.430 91.211 -74.110 1.00 0.00 H ATOM 296 HD23 LEU A 88 30.142 90.780 -73.877 1.00 0.00 H ATOM 297 HD11 LEU A 88 29.806 89.671 -70.375 1.00 0.00 H ATOM 298 HD12 LEU A 88 29.776 88.575 -71.778 1.00 0.00 H ATOM 299 HD13 LEU A 88 30.937 89.924 -71.727 1.00 0.00 H ATOM 300 H LEU A 88 27.716 88.673 -69.679 1.00 0.00 H ATOM 301 N ILE A 89 24.618 89.775 -70.316 1.00 70.18 N ATOM 302 CA ILE A 89 23.159 89.876 -70.319 1.00 69.62 C ATOM 303 C ILE A 89 22.674 90.752 -69.161 1.00 69.47 C ATOM 304 O ILE A 89 21.757 91.557 -69.330 1.00 69.58 O ATOM 305 CB ILE A 89 22.501 88.478 -70.255 1.00 69.68 C ATOM 306 CG1 ILE A 89 22.996 87.607 -71.418 1.00 69.42 C ATOM 307 CG2 ILE A 89 20.979 88.587 -70.265 1.00 70.12 C ATOM 308 CD1 ILE A 89 22.683 86.131 -71.282 1.00 69.63 C ATOM 309 HA ILE A 89 22.860 90.346 -71.256 1.00 0.00 H ATOM 310 HB ILE A 89 22.791 88.003 -69.318 1.00 0.00 H ATOM 311 HG12 ILE A 89 22.532 87.970 -72.335 1.00 0.00 H ATOM 312 HG13 ILE A 89 24.078 87.720 -71.490 1.00 0.00 H ATOM 313 HD11 ILE A 89 23.150 85.744 -70.377 1.00 0.00 H ATOM 314 HD12 ILE A 89 21.603 85.994 -71.222 1.00 0.00 H ATOM 315 HD13 ILE A 89 23.071 85.597 -72.150 1.00 0.00 H ATOM 316 HG21 ILE A 89 20.652 89.167 -69.402 1.00 0.00 H ATOM 317 HG22 ILE A 89 20.658 89.083 -71.181 1.00 0.00 H ATOM 318 HG23 ILE A 89 20.544 87.589 -70.219 1.00 0.00 H ATOM 319 H ILE A 89 25.051 88.847 -70.133 1.00 0.00 H ATOM 320 N ASN A 90 23.304 90.603 -67.999 1.00 69.23 N ATOM 321 CA ASN A 90 22.954 91.393 -66.821 1.00 69.88 C ATOM 322 C ASN A 90 23.191 92.885 -67.027 1.00 71.41 C ATOM 323 O ASN A 90 22.338 93.705 -66.683 1.00 72.17 O ATOM 324 CB ASN A 90 23.726 90.910 -65.591 1.00 69.10 C ATOM 325 CG ASN A 90 23.358 91.674 -64.331 1.00 68.62 C ATOM 326 OD1 ASN A 90 22.188 91.737 -63.946 1.00 68.11 O ATOM 327 ND2 ASN A 90 24.359 92.258 -63.681 1.00 68.39 N ATOM 328 HA ASN A 90 21.886 91.248 -66.657 1.00 0.00 H ATOM 329 HB2 ASN A 90 23.508 89.854 -65.435 1.00 0.00 H ATOM 330 HB3 ASN A 90 24.793 91.036 -65.777 1.00 0.00 H ATOM 331 HD22 ASN A 90 25.331 92.178 -64.043 1.00 0.00 H ATOM 332 HD21 ASN A 90 24.171 92.795 -62.810 1.00 0.00 H ATOM 333 H ASN A 90 24.069 89.903 -67.927 1.00 0.00 H ATOM 334 N TYR A 91 24.348 93.225 -67.596 1.00 72.59 N ATOM 335 CA TYR A 91 24.734 94.620 -67.813 1.00 72.95 C ATOM 336 C TYR A 91 23.738 95.350 -68.711 1.00 73.47 C ATOM 337 O TYR A 91 23.558 96.561 -68.588 1.00 74.73 O ATOM 338 CB TYR A 91 26.151 94.712 -68.389 1.00 73.37 C ATOM 339 CG TYR A 91 26.789 96.078 -68.229 1.00 74.25 C ATOM 340 CD1 TYR A 91 26.799 96.993 -69.281 1.00 74.68 C ATOM 341 CD2 TYR A 91 27.380 96.459 -67.021 1.00 74.92 C ATOM 342 CE1 TYR A 91 27.378 98.246 -69.137 1.00 75.47 C ATOM 343 CE2 TYR A 91 27.962 97.711 -66.867 1.00 75.25 C ATOM 344 CZ TYR A 91 27.959 98.601 -67.928 1.00 75.29 C ATOM 345 OH TYR A 91 28.537 99.842 -67.781 1.00 75.04 O ATOM 346 HA TYR A 91 24.724 95.114 -66.842 1.00 0.00 H ATOM 347 HB3 TYR A 91 26.106 94.476 -69.452 1.00 0.00 H ATOM 348 HB2 TYR A 91 26.777 93.978 -67.881 1.00 0.00 H ATOM 349 HD2 TYR A 91 27.384 95.761 -66.184 1.00 0.00 H ATOM 350 HE2 TYR A 91 28.418 97.991 -65.917 1.00 0.00 H ATOM 351 HE1 TYR A 91 27.376 98.949 -69.970 1.00 0.00 H ATOM 352 HD1 TYR A 91 26.344 96.719 -70.233 1.00 0.00 H ATOM 353 HH TYR A 91 28.448 100.348 -68.627 1.00 0.00 H ATOM 354 H TYR A 91 24.999 92.472 -67.896 1.00 0.00 H ATOM 355 N ILE A 92 23.096 94.606 -69.608 1.00 73.18 N ATOM 356 CA ILE A 92 22.017 95.145 -70.428 1.00 73.67 C ATOM 357 C ILE A 92 20.754 95.295 -69.581 1.00 74.33 C ATOM 358 O ILE A 92 20.099 96.331 -69.624 1.00 75.37 O ATOM 359 CB ILE A 92 21.736 94.265 -71.669 1.00 73.32 C ATOM 360 CG1 ILE A 92 23.011 94.091 -72.501 1.00 72.91 C ATOM 361 CG2 ILE A 92 20.621 94.866 -72.519 1.00 73.49 C ATOM 362 CD1 ILE A 92 22.929 93.001 -73.547 1.00 72.65 C ATOM 363 HA ILE A 92 22.329 96.123 -70.794 1.00 0.00 H ATOM 364 HB ILE A 92 21.409 93.284 -71.325 1.00 0.00 H ATOM 365 HG12 ILE A 92 23.221 95.034 -73.006 1.00 0.00 H ATOM 366 HG13 ILE A 92 23.831 93.853 -71.824 1.00 0.00 H ATOM 367 HD11 ILE A 92 22.733 92.046 -73.060 1.00 0.00 H ATOM 368 HD12 ILE A 92 22.122 93.228 -74.244 1.00 0.00 H ATOM 369 HD13 ILE A 92 23.873 92.947 -74.088 1.00 0.00 H ATOM 370 HG21 ILE A 92 19.710 94.936 -71.924 1.00 0.00 H ATOM 371 HG22 ILE A 92 20.916 95.861 -72.853 1.00 0.00 H ATOM 372 HG23 ILE A 92 20.443 94.229 -73.385 1.00 0.00 H ATOM 373 H ILE A 92 23.372 93.610 -69.728 1.00 0.00 H ATOM 374 N ASP A 93 20.437 94.266 -68.797 1.00 75.30 N ATOM 375 CA ASP A 93 19.236 94.252 -67.953 1.00 76.42 C ATOM 376 C ASP A 93 19.250 95.307 -66.841 1.00 76.92 C ATOM 377 O ASP A 93 18.193 95.710 -66.357 1.00 77.67 O ATOM 378 CB ASP A 93 19.013 92.857 -67.354 1.00 76.71 C ATOM 379 CG ASP A 93 18.807 91.782 -68.417 1.00 77.32 C ATOM 380 OD1 ASP A 93 18.309 92.097 -69.522 1.00 78.10 O ATOM 381 OD2 ASP A 93 19.146 90.612 -68.140 1.00 76.82 O ATOM 382 HA ASP A 93 18.406 94.509 -68.611 1.00 0.00 H ATOM 383 HB2 ASP A 93 19.884 92.592 -66.755 1.00 0.00 H ATOM 384 HB3 ASP A 93 18.130 92.889 -66.715 1.00 0.00 H ATOM 385 H ASP A 93 21.066 93.438 -68.782 1.00 0.00 H ATOM 386 N VAL A 94 20.443 95.742 -66.437 1.00 76.95 N ATOM 387 CA VAL A 94 20.580 96.842 -65.481 1.00 77.60 C ATOM 388 C VAL A 94 20.407 98.179 -66.209 1.00 78.29 C ATOM 389 O VAL A 94 19.640 99.039 -65.769 1.00 79.74 O ATOM 390 CB VAL A 94 21.932 96.798 -64.726 1.00 77.72 C ATOM 391 CG1 VAL A 94 22.090 98.008 -63.812 1.00 77.28 C ATOM 392 CG2 VAL A 94 22.053 95.513 -63.918 1.00 77.23 C ATOM 393 HA VAL A 94 19.798 96.733 -64.729 1.00 0.00 H ATOM 394 HB VAL A 94 22.729 96.823 -65.469 1.00 0.00 H ATOM 395 HG11 VAL A 94 22.053 98.920 -64.408 1.00 0.00 H ATOM 396 HG12 VAL A 94 21.282 98.017 -63.081 1.00 0.00 H ATOM 397 HG13 VAL A 94 23.048 97.949 -63.296 1.00 0.00 H ATOM 398 HG21 VAL A 94 21.241 95.464 -63.193 1.00 0.00 H ATOM 399 HG22 VAL A 94 21.995 94.656 -64.589 1.00 0.00 H ATOM 400 HG23 VAL A 94 23.010 95.502 -63.396 1.00 0.00 H ATOM 401 H VAL A 94 21.300 95.287 -66.811 1.00 0.00 H ATOM 402 N ALA A 95 21.109 98.334 -67.331 1.00 77.75 N ATOM 403 CA ALA A 95 21.019 99.539 -68.157 1.00 77.96 C ATOM 404 C ALA A 95 19.668 99.661 -68.871 1.00 78.24 C ATOM 405 O ALA A 95 19.393 100.664 -69.532 1.00 78.85 O ATOM 406 CB ALA A 95 22.160 99.572 -69.163 1.00 77.64 C ATOM 407 HA ALA A 95 21.102 100.396 -67.489 1.00 0.00 H ATOM 408 HB1 ALA A 95 23.112 99.573 -68.631 1.00 0.00 H ATOM 409 HB2 ALA A 95 22.102 98.693 -69.805 1.00 0.00 H ATOM 410 HB3 ALA A 95 22.081 100.473 -69.771 1.00 0.00 H ATOM 411 H ALA A 95 21.746 97.569 -67.632 1.00 0.00 H ATOM 412 N GLN A 96 18.833 98.635 -68.728 1.00 78.24 N ATOM 413 CA GLN A 96 17.503 98.616 -69.326 1.00 78.93 C ATOM 414 C GLN A 96 16.455 99.019 -68.292 1.00 80.16 C ATOM 415 O GLN A 96 15.503 99.737 -68.609 1.00 80.65 O ATOM 416 CB GLN A 96 17.195 97.223 -69.876 1.00 77.75 C ATOM 417 CG GLN A 96 16.535 97.214 -71.245 1.00 76.99 C ATOM 418 CD GLN A 96 16.620 95.860 -71.926 1.00 75.78 C ATOM 419 OE1 GLN A 96 16.600 94.816 -71.270 1.00 74.64 O ATOM 420 NE2 GLN A 96 16.715 95.872 -73.251 1.00 75.33 N ATOM 421 HA GLN A 96 17.476 99.332 -70.148 1.00 0.00 H ATOM 422 HB2 GLN A 96 18.132 96.670 -69.946 1.00 0.00 H ATOM 423 HB3 GLN A 96 16.530 96.720 -69.174 1.00 0.00 H ATOM 424 HG2 GLN A 96 15.485 97.481 -71.128 1.00 0.00 H ATOM 425 HG3 GLN A 96 17.028 97.954 -71.875 1.00 0.00 H ATOM 426 HE22 GLN A 96 16.728 96.777 -73.763 1.00 0.00 H ATOM 427 HE21 GLN A 96 16.776 94.976 -73.776 1.00 0.00 H ATOM 428 H GLN A 96 19.141 97.815 -68.168 1.00 0.00 H ATOM 429 N GLN A 97 16.647 98.557 -67.057 1.00 80.85 N ATOM 430 CA GLN A 97 15.745 98.862 -65.945 1.00 81.67 C ATOM 431 C GLN A 97 15.966 100.264 -65.385 1.00 82.36 C ATOM 432 O GLN A 97 15.155 100.759 -64.598 1.00 83.21 O ATOM 433 CB GLN A 97 15.890 97.821 -64.831 1.00 81.66 C ATOM 434 CG GLN A 97 15.168 96.505 -65.098 1.00 82.26 C ATOM 435 CD GLN A 97 13.697 96.523 -64.704 1.00 83.09 C ATOM 436 OE1 GLN A 97 13.123 97.574 -64.406 1.00 83.94 O ATOM 437 NE2 GLN A 97 13.079 95.346 -64.698 1.00 82.37 N ATOM 438 HA GLN A 97 14.731 98.825 -66.342 1.00 0.00 H ATOM 439 HB2 GLN A 97 16.951 97.607 -64.700 1.00 0.00 H ATOM 440 HB3 GLN A 97 15.491 98.248 -63.911 1.00 0.00 H ATOM 441 HG2 GLN A 97 15.237 96.284 -66.163 1.00 0.00 H ATOM 442 HG3 GLN A 97 15.666 95.718 -64.532 1.00 0.00 H ATOM 443 HE22 GLN A 97 13.600 94.484 -64.956 1.00 0.00 H ATOM 444 HE21 GLN A 97 12.074 95.287 -64.435 1.00 0.00 H ATOM 445 H GLN A 97 17.474 97.953 -66.875 1.00 0.00 H ATOM 446 N ASP A 98 17.070 100.891 -65.786 1.00 82.19 N ATOM 447 CA ASP A 98 17.345 102.281 -65.439 1.00 82.93 C ATOM 448 C ASP A 98 16.791 103.217 -66.510 1.00 83.53 C ATOM 449 O ASP A 98 16.079 104.175 -66.201 1.00 84.90 O ATOM 450 CB ASP A 98 18.850 102.508 -65.255 1.00 82.83 C ATOM 451 CG ASP A 98 19.414 101.776 -64.047 1.00 82.67 C ATOM 452 OD1 ASP A 98 18.630 101.358 -63.165 1.00 82.78 O ATOM 453 OD2 ASP A 98 20.653 101.627 -63.978 1.00 82.59 O ATOM 454 HA ASP A 98 16.849 102.502 -64.494 1.00 0.00 H ATOM 455 HB2 ASP A 98 19.367 102.157 -66.148 1.00 0.00 H ATOM 456 HB3 ASP A 98 19.029 103.576 -65.130 1.00 0.00 H ATOM 457 H ASP A 98 17.760 100.372 -66.366 1.00 0.00 H ATOM 458 N GLY A 99 17.115 102.922 -67.768 1.00 82.85 N ATOM 459 CA GLY A 99 16.667 103.725 -68.902 1.00 82.40 C ATOM 460 C GLY A 99 17.788 104.124 -69.844 1.00 81.59 C ATOM 461 O GLY A 99 17.568 104.898 -70.782 1.00 82.30 O ATOM 462 HA3 GLY A 99 16.199 104.632 -68.519 1.00 0.00 H ATOM 463 HA2 GLY A 99 15.933 103.148 -69.464 1.00 0.00 H ATOM 464 H GLY A 99 17.710 102.088 -67.949 1.00 0.00 H ATOM 465 N LYS A 100 18.986 103.594 -69.597 1.00 79.97 N ATOM 466 CA LYS A 100 20.161 103.885 -70.425 1.00 79.35 C ATOM 467 C LYS A 100 19.990 103.353 -71.847 1.00 79.42 C ATOM 468 O LYS A 100 20.382 104.011 -72.811 1.00 80.84 O ATOM 469 CB LYS A 100 21.437 103.323 -69.787 1.00 77.65 C ATOM 470 CG LYS A 100 21.789 103.955 -68.450 1.00 76.70 C ATOM 471 CD LYS A 100 23.198 103.601 -68.005 1.00 75.69 C ATOM 472 CE LYS A 100 23.539 104.293 -66.694 1.00 75.36 C ATOM 473 NZ LYS A 100 24.907 103.961 -66.208 1.00 74.40 N ATOM 474 HA LYS A 100 20.257 104.969 -70.484 1.00 0.00 H ATOM 475 HB2 LYS A 100 21.302 102.252 -69.635 1.00 0.00 H ATOM 476 HB3 LYS A 100 22.266 103.490 -70.474 1.00 0.00 H ATOM 477 HG2 LYS A 100 21.710 105.038 -68.541 1.00 0.00 H ATOM 478 HG3 LYS A 100 21.083 103.603 -67.698 1.00 0.00 H ATOM 479 HD2 LYS A 100 23.270 102.522 -67.869 1.00 0.00 H ATOM 480 HD3 LYS A 100 23.906 103.918 -68.771 1.00 0.00 H ATOM 481 HE2 LYS A 100 22.816 103.985 -65.939 1.00 0.00 H ATOM 482 HE3 LYS A 100 23.473 105.371 -66.841 1.00 0.00 H ATOM 483 HZ1 LYS A 100 24.980 102.935 -66.056 1.00 0.00 H ATOM 484 HZ2 LYS A 100 25.607 104.258 -66.917 1.00 0.00 H ATOM 485 HZ3 LYS A 100 25.086 104.459 -65.313 1.00 0.00 H ATOM 486 H LYS A 100 19.091 102.950 -68.787 1.00 0.00 H ATOM 487 N LEU A 101 19.403 102.163 -71.959 1.00 78.80 N ATOM 488 CA LEU A 101 19.052 101.571 -73.248 1.00 78.77 C ATOM 489 C LEU A 101 17.612 101.056 -73.191 1.00 78.97 C ATOM 490 O LEU A 101 17.247 100.352 -72.247 1.00 79.20 O ATOM 491 CB LEU A 101 20.010 100.428 -73.610 1.00 78.51 C ATOM 492 CG LEU A 101 21.526 100.612 -73.450 1.00 78.65 C ATOM 493 CD1 LEU A 101 22.241 99.286 -73.661 1.00 78.15 C ATOM 494 CD2 LEU A 101 22.080 101.671 -74.392 1.00 79.62 C ATOM 495 HA LEU A 101 19.138 102.335 -74.020 1.00 0.00 H ATOM 496 HB2 LEU A 101 19.730 99.576 -72.991 1.00 0.00 H ATOM 497 HB3 LEU A 101 19.832 100.189 -74.658 1.00 0.00 H ATOM 498 HG LEU A 101 21.707 100.961 -72.433 1.00 0.00 H ATOM 499 HD21 LEU A 101 21.881 101.378 -75.423 1.00 0.00 H ATOM 500 HD22 LEU A 101 21.599 102.627 -74.185 1.00 0.00 H ATOM 501 HD23 LEU A 101 23.155 101.764 -74.240 1.00 0.00 H ATOM 502 HD11 LEU A 101 21.889 98.564 -72.925 1.00 0.00 H ATOM 503 HD12 LEU A 101 22.030 98.916 -74.664 1.00 0.00 H ATOM 504 HD13 LEU A 101 23.315 99.431 -73.545 1.00 0.00 H ATOM 505 H LEU A 101 19.185 101.632 -71.092 1.00 0.00 H ATOM 506 N PRO A 102 16.788 101.411 -74.197 1.00 79.29 N ATOM 507 CA PRO A 102 15.361 101.072 -74.182 1.00 79.70 C ATOM 508 C PRO A 102 15.069 99.621 -74.560 1.00 79.48 C ATOM 509 O PRO A 102 15.856 98.994 -75.273 1.00 79.42 O ATOM 510 CB PRO A 102 14.771 102.015 -75.231 1.00 80.86 C ATOM 511 CG PRO A 102 15.885 102.241 -76.196 1.00 80.80 C ATOM 512 CD PRO A 102 17.164 102.165 -75.409 1.00 79.83 C ATOM 513 HA PRO A 102 14.941 101.180 -73.182 1.00 0.00 H ATOM 514 HD3 PRO A 102 17.935 101.638 -75.971 1.00 0.00 H ATOM 515 HD2 PRO A 102 17.521 103.162 -75.151 1.00 0.00 H ATOM 516 HG3 PRO A 102 15.787 103.223 -76.659 1.00 0.00 H ATOM 517 HG2 PRO A 102 15.874 101.473 -76.969 1.00 0.00 H ATOM 518 HB2 PRO A 102 13.917 101.554 -75.728 1.00 0.00 H ATOM 519 HB3 PRO A 102 14.460 102.954 -74.774 1.00 0.00 H ATOM 520 N PHE A 103 13.938 99.106 -74.082 1.00 79.62 N ATOM 521 CA PHE A 103 13.494 97.745 -74.389 1.00 78.90 C ATOM 522 C PHE A 103 13.088 97.606 -75.859 1.00 78.96 C ATOM 523 O PHE A 103 13.875 97.131 -76.683 1.00 78.72 O ATOM 524 CB PHE A 103 12.331 97.339 -73.474 1.00 79.06 C ATOM 525 CG PHE A 103 12.727 97.113 -72.042 1.00 79.15 C ATOM 526 CD1 PHE A 103 12.992 95.828 -71.575 1.00 78.55 C ATOM 527 CD2 PHE A 103 12.822 98.180 -71.152 1.00 79.59 C ATOM 528 CE1 PHE A 103 13.354 95.611 -70.253 1.00 77.88 C ATOM 529 CE2 PHE A 103 13.184 97.969 -69.830 1.00 79.57 C ATOM 530 CZ PHE A 103 13.450 96.683 -69.380 1.00 78.80 C ATOM 531 HA PHE A 103 14.334 97.075 -74.209 1.00 0.00 H ATOM 532 HB2 PHE A 103 11.581 98.130 -73.501 1.00 0.00 H ATOM 533 HB3 PHE A 103 11.898 96.416 -73.859 1.00 0.00 H ATOM 534 HD2 PHE A 103 12.610 99.192 -71.498 1.00 0.00 H ATOM 535 HE2 PHE A 103 13.260 98.813 -69.144 1.00 0.00 H ATOM 536 HZ PHE A 103 13.734 96.517 -68.341 1.00 0.00 H ATOM 537 HE1 PHE A 103 13.562 94.600 -69.902 1.00 0.00 H ATOM 538 HD1 PHE A 103 12.914 94.981 -72.257 1.00 0.00 H ATOM 539 H PHE A 103 13.345 99.696 -73.464 1.00 0.00 H ATOM 540 N VAL A 104 11.866 98.029 -76.179 1.00 78.72 N ATOM 541 CA VAL A 104 11.337 97.944 -77.540 1.00 78.72 C ATOM 542 C VAL A 104 11.874 99.102 -78.391 1.00 79.79 C ATOM 543 O VAL A 104 11.760 100.267 -77.999 1.00 81.51 O ATOM 544 CB VAL A 104 9.789 97.921 -77.553 1.00 78.53 C ATOM 545 CG1 VAL A 104 9.257 97.708 -78.963 1.00 78.17 C ATOM 546 CG2 VAL A 104 9.264 96.829 -76.631 1.00 78.68 C ATOM 547 HA VAL A 104 11.677 97.003 -77.973 1.00 0.00 H ATOM 548 HB VAL A 104 9.438 98.889 -77.194 1.00 0.00 H ATOM 549 HG11 VAL A 104 9.600 98.519 -79.606 1.00 0.00 H ATOM 550 HG12 VAL A 104 9.624 96.757 -79.349 1.00 0.00 H ATOM 551 HG13 VAL A 104 8.167 97.696 -78.941 1.00 0.00 H ATOM 552 HG21 VAL A 104 9.636 95.861 -76.968 1.00 0.00 H ATOM 553 HG22 VAL A 104 9.607 97.018 -75.614 1.00 0.00 H ATOM 554 HG23 VAL A 104 8.174 96.829 -76.654 1.00 0.00 H ATOM 555 H VAL A 104 11.266 98.435 -75.433 1.00 0.00 H ATOM 556 N PRO A 105 12.477 98.781 -79.551 1.00 79.48 N ATOM 557 CA PRO A 105 13.022 99.792 -80.450 1.00 80.14 C ATOM 558 C PRO A 105 12.009 100.269 -81.502 1.00 80.80 C ATOM 559 O PRO A 105 10.954 99.648 -81.663 1.00 80.76 O ATOM 560 CB PRO A 105 14.176 99.050 -81.127 1.00 79.47 C ATOM 561 CG PRO A 105 13.741 97.623 -81.155 1.00 78.77 C ATOM 562 CD PRO A 105 12.747 97.416 -80.042 1.00 78.82 C ATOM 563 HA PRO A 105 13.313 100.697 -79.917 1.00 0.00 H ATOM 564 HD3 PRO A 105 11.835 96.951 -80.417 1.00 0.00 H ATOM 565 HD2 PRO A 105 13.172 96.796 -79.252 1.00 0.00 H ATOM 566 HG3 PRO A 105 14.602 96.971 -81.008 1.00 0.00 H ATOM 567 HG2 PRO A 105 13.275 97.397 -82.114 1.00 0.00 H ATOM 568 HB2 PRO A 105 14.334 99.424 -82.138 1.00 0.00 H ATOM 569 HB3 PRO A 105 15.095 99.161 -80.552 1.00 0.00 H ATOM 570 N PRO A 106 12.318 101.380 -82.202 1.00 81.03 N ATOM 571 CA PRO A 106 11.523 101.774 -83.365 1.00 81.73 C ATOM 572 C PRO A 106 11.658 100.763 -84.501 1.00 81.26 C ATOM 573 O PRO A 106 12.693 100.104 -84.624 1.00 81.09 O ATOM 574 CB PRO A 106 12.141 103.115 -83.774 1.00 82.56 C ATOM 575 CG PRO A 106 12.759 103.641 -82.525 1.00 82.62 C ATOM 576 CD PRO A 106 13.291 102.423 -81.830 1.00 81.78 C ATOM 577 HA PRO A 106 10.457 101.832 -83.143 1.00 0.00 H ATOM 578 HD3 PRO A 106 14.290 102.173 -82.187 1.00 0.00 H ATOM 579 HD2 PRO A 106 13.318 102.568 -80.750 1.00 0.00 H ATOM 580 HG3 PRO A 106 12.014 104.143 -81.908 1.00 0.00 H ATOM 581 HG2 PRO A 106 13.566 104.336 -82.757 1.00 0.00 H ATOM 582 HB2 PRO A 106 12.896 102.971 -84.546 1.00 0.00 H ATOM 583 HB3 PRO A 106 11.374 103.797 -84.141 1.00 0.00 H ATOM 584 N GLU A 107 10.619 100.660 -85.325 1.00 81.38 N ATOM 585 CA GLU A 107 10.550 99.664 -86.399 1.00 80.75 C ATOM 586 C GLU A 107 11.646 99.785 -87.465 1.00 80.44 C ATOM 587 O GLU A 107 11.747 98.927 -88.344 1.00 79.77 O ATOM 588 CB GLU A 107 9.172 99.703 -87.073 1.00 81.90 C ATOM 589 CG GLU A 107 8.019 99.243 -86.194 1.00 82.30 C ATOM 590 CD GLU A 107 6.693 99.232 -86.932 1.00 83.11 C ATOM 591 OE1 GLU A 107 6.586 98.537 -87.967 1.00 82.79 O ATOM 592 OE2 GLU A 107 5.753 99.915 -86.472 1.00 84.07 O ATOM 593 HA GLU A 107 10.717 98.706 -85.907 1.00 0.00 H ATOM 594 HB2 GLU A 107 8.974 100.729 -87.382 1.00 0.00 H ATOM 595 HB3 GLU A 107 9.206 99.060 -87.952 1.00 0.00 H ATOM 596 HG2 GLU A 107 8.230 98.234 -85.840 1.00 0.00 H ATOM 597 HG3 GLU A 107 7.939 99.917 -85.341 1.00 0.00 H ATOM 598 H GLU A 107 9.820 101.315 -85.202 1.00 0.00 H ATOM 599 N GLU A 108 12.459 100.840 -87.380 1.00 80.85 N ATOM 600 CA GLU A 108 13.503 101.124 -88.377 1.00 80.62 C ATOM 601 C GLU A 108 14.480 99.962 -88.590 1.00 79.32 C ATOM 602 O GLU A 108 15.213 99.570 -87.678 1.00 79.03 O ATOM 603 CB GLU A 108 14.251 102.428 -88.051 1.00 81.40 C ATOM 604 CG GLU A 108 14.678 102.590 -86.598 1.00 81.55 C ATOM 605 CD GLU A 108 15.403 103.900 -86.336 1.00 82.37 C ATOM 606 OE1 GLU A 108 14.970 104.949 -86.862 1.00 83.30 O ATOM 607 OE2 GLU A 108 16.407 103.882 -85.592 1.00 82.11 O ATOM 608 HA GLU A 108 12.980 101.254 -89.325 1.00 0.00 H ATOM 609 HB2 GLU A 108 15.146 102.467 -88.671 1.00 0.00 H ATOM 610 HB3 GLU A 108 13.598 103.263 -88.305 1.00 0.00 H ATOM 611 HG2 GLU A 108 13.789 102.552 -85.968 1.00 0.00 H ATOM 612 HG3 GLU A 108 15.342 101.766 -86.337 1.00 0.00 H ATOM 613 H GLU A 108 12.350 101.489 -86.575 1.00 0.00 H ATOM 614 N GLU A 109 14.468 99.428 -89.810 1.00 78.41 N ATOM 615 CA GLU A 109 15.215 98.224 -90.166 1.00 77.30 C ATOM 616 C GLU A 109 16.558 98.561 -90.800 1.00 77.34 C ATOM 617 O GLU A 109 16.617 99.211 -91.846 1.00 78.45 O ATOM 618 CB GLU A 109 14.392 97.356 -91.123 1.00 77.29 C ATOM 619 CG GLU A 109 13.108 96.799 -90.521 1.00 77.48 C ATOM 620 CD GLU A 109 12.018 96.558 -91.554 1.00 78.10 C ATOM 621 OE1 GLU A 109 10.836 96.816 -91.237 1.00 78.65 O ATOM 622 OE2 GLU A 109 12.333 96.112 -92.680 1.00 78.12 O ATOM 623 HA GLU A 109 15.407 97.672 -89.246 1.00 0.00 H ATOM 624 HB2 GLU A 109 14.128 97.961 -91.990 1.00 0.00 H ATOM 625 HB3 GLU A 109 15.011 96.517 -91.441 1.00 0.00 H ATOM 626 HG2 GLU A 109 13.337 95.853 -90.031 1.00 0.00 H ATOM 627 HG3 GLU A 109 12.735 97.508 -89.782 1.00 0.00 H ATOM 628 H GLU A 109 13.898 99.891 -90.546 1.00 0.00 H ATOM 629 N PHE A 110 17.634 98.107 -90.166 1.00 77.00 N ATOM 630 CA PHE A 110 18.984 98.367 -90.656 1.00 76.93 C ATOM 631 C PHE A 110 19.704 97.087 -91.080 1.00 76.33 C ATOM 632 O PHE A 110 19.395 95.995 -90.593 1.00 75.56 O ATOM 633 CB PHE A 110 19.798 99.129 -89.606 1.00 77.39 C ATOM 634 CG PHE A 110 19.149 100.407 -89.147 1.00 78.41 C ATOM 635 CD1 PHE A 110 18.914 101.449 -90.043 1.00 79.05 C ATOM 636 CD2 PHE A 110 18.775 100.574 -87.817 1.00 78.35 C ATOM 637 CE1 PHE A 110 18.314 102.626 -89.623 1.00 79.41 C ATOM 638 CE2 PHE A 110 18.178 101.752 -87.391 1.00 78.56 C ATOM 639 CZ PHE A 110 17.947 102.777 -88.295 1.00 78.96 C ATOM 640 HA PHE A 110 18.891 98.988 -91.547 1.00 0.00 H ATOM 641 HB2 PHE A 110 19.934 98.482 -88.740 1.00 0.00 H ATOM 642 HB3 PHE A 110 20.771 99.371 -90.034 1.00 0.00 H ATOM 643 HD2 PHE A 110 18.953 99.771 -87.102 1.00 0.00 H ATOM 644 HE2 PHE A 110 17.891 101.871 -86.346 1.00 0.00 H ATOM 645 HZ PHE A 110 17.477 103.702 -87.961 1.00 0.00 H ATOM 646 HE1 PHE A 110 18.131 103.431 -90.335 1.00 0.00 H ATOM 647 HD1 PHE A 110 19.206 101.337 -91.087 1.00 0.00 H ATOM 648 H PHE A 110 17.511 97.551 -89.296 1.00 0.00 H ATOM 649 N ILE A 111 20.659 97.239 -91.995 1.00 76.18 N ATOM 650 CA ILE A 111 21.438 96.120 -92.523 1.00 75.60 C ATOM 651 C ILE A 111 22.670 95.873 -91.649 1.00 74.99 C ATOM 652 O ILE A 111 23.422 96.803 -91.353 1.00 75.72 O ATOM 653 CB ILE A 111 21.868 96.361 -93.996 1.00 75.98 C ATOM 654 CG1 ILE A 111 20.662 96.702 -94.882 1.00 76.11 C ATOM 655 CG2 ILE A 111 22.591 95.146 -94.563 1.00 75.82 C ATOM 656 CD1 ILE A 111 20.423 98.185 -95.078 1.00 76.98 C ATOM 657 HA ILE A 111 20.799 95.237 -92.504 1.00 0.00 H ATOM 658 HB ILE A 111 22.551 97.210 -93.995 1.00 0.00 H ATOM 659 HG12 ILE A 111 20.821 96.251 -95.861 1.00 0.00 H ATOM 660 HG13 ILE A 111 19.771 96.271 -94.425 1.00 0.00 H ATOM 661 HD11 ILE A 111 20.248 98.655 -94.110 1.00 0.00 H ATOM 662 HD12 ILE A 111 21.298 98.634 -95.548 1.00 0.00 H ATOM 663 HD13 ILE A 111 19.552 98.330 -95.717 1.00 0.00 H ATOM 664 HG21 ILE A 111 23.482 94.944 -93.968 1.00 0.00 H ATOM 665 HG22 ILE A 111 21.927 94.282 -94.530 1.00 0.00 H ATOM 666 HG23 ILE A 111 22.879 95.345 -95.595 1.00 0.00 H ATOM 667 H ILE A 111 20.860 98.196 -92.350 1.00 0.00 H HETATM 668 N MSE A 112 22.861 94.620 -91.236 1.00 74.47 N HETATM 669 CA MSE A 112 24.026 94.225 -90.436 1.00 74.70 C HETATM 670 C MSE A 112 24.819 93.206 -91.207 1.00 73.57 C HETATM 671 O MSE A 112 24.643 91.994 -91.032 1.00 73.09 O HETATM 672 CB MSE A 112 23.589 93.677 -89.076 1.00 76.61 C HETATM 673 CG MSE A 112 24.742 93.600 -88.075 1.00 78.88 C HETATM 674 SE MSE A 112 24.454 92.116 -86.801 1.00 82.64 S HETATM 675 CE MSE A 112 23.465 93.144 -85.442 1.00 80.46 C HETATM 676 HE3 MSE A 112 23.198 92.487 -84.614 1.00 0.00 H HETATM 677 HE2 MSE A 112 22.559 93.556 -85.888 1.00 0.00 H HETATM 678 HE1 MSE A 112 24.092 93.956 -85.075 1.00 0.00 H HETATM 679 HG2 MSE A 112 25.675 93.435 -88.614 1.00 0.00 H HETATM 680 HG1 MSE A 112 24.803 94.539 -87.525 1.00 0.00 H HETATM 681 HB2 MSE A 112 23.182 92.676 -89.217 1.00 0.00 H HETATM 682 HB1 MSE A 112 22.816 94.329 -88.669 1.00 0.00 H HETATM 683 HA MSE A 112 24.653 95.096 -90.244 1.00 0.00 H HETATM 684 H MSE A 112 22.159 93.896 -91.490 1.00 0.00 H ATOM 685 N GLY A 113 25.698 93.701 -92.075 1.00 72.78 N ATOM 686 CA GLY A 113 26.558 92.852 -92.892 1.00 71.46 C ATOM 687 C GLY A 113 27.727 92.308 -92.097 1.00 70.48 C ATOM 688 O GLY A 113 28.408 93.054 -91.391 1.00 70.09 O ATOM 689 HA3 GLY A 113 26.941 93.437 -93.728 1.00 0.00 H ATOM 690 HA2 GLY A 113 25.971 92.017 -93.273 1.00 0.00 H ATOM 691 H GLY A 113 25.775 94.733 -92.175 1.00 0.00 H ATOM 692 N VAL A 114 27.952 91.000 -92.202 1.00 69.44 N ATOM 693 CA VAL A 114 29.055 90.355 -91.494 1.00 68.69 C ATOM 694 C VAL A 114 30.142 89.952 -92.490 1.00 68.40 C ATOM 695 O VAL A 114 30.134 88.845 -93.037 1.00 68.53 O ATOM 696 CB VAL A 114 28.588 89.144 -90.654 1.00 68.36 C ATOM 697 CG1 VAL A 114 29.699 88.692 -89.718 1.00 68.39 C ATOM 698 CG2 VAL A 114 27.343 89.495 -89.849 1.00 68.27 C ATOM 699 HA VAL A 114 29.467 91.076 -90.788 1.00 0.00 H ATOM 700 HB VAL A 114 28.344 88.330 -91.336 1.00 0.00 H ATOM 701 HG11 VAL A 114 30.572 88.404 -90.304 1.00 0.00 H ATOM 702 HG12 VAL A 114 29.963 89.510 -89.048 1.00 0.00 H ATOM 703 HG13 VAL A 114 29.355 87.839 -89.133 1.00 0.00 H ATOM 704 HG21 VAL A 114 27.567 90.324 -89.178 1.00 0.00 H ATOM 705 HG22 VAL A 114 26.541 89.783 -90.529 1.00 0.00 H ATOM 706 HG23 VAL A 114 27.033 88.628 -89.266 1.00 0.00 H ATOM 707 H VAL A 114 27.328 90.424 -92.802 1.00 0.00 H ATOM 708 N SER A 115 31.068 90.875 -92.723 1.00 67.80 N ATOM 709 CA SER A 115 32.150 90.677 -93.681 1.00 67.18 C ATOM 710 C SER A 115 33.439 90.242 -92.987 1.00 66.42 C ATOM 711 O SER A 115 33.524 90.247 -91.755 1.00 66.19 O ATOM 712 CB SER A 115 32.379 91.961 -94.483 1.00 67.66 C ATOM 713 OG SER A 115 32.619 93.064 -93.624 1.00 67.66 O ATOM 714 HA SER A 115 31.858 89.878 -94.362 1.00 0.00 H ATOM 715 HB2 SER A 115 31.495 92.166 -95.087 1.00 0.00 H ATOM 716 HB3 SER A 115 33.241 91.824 -95.136 1.00 0.00 H ATOM 717 HG SER A 115 31.837 93.196 -93.031 1.00 0.00 H ATOM 718 H SER A 115 31.020 91.774 -92.202 1.00 0.00 H ATOM 719 N LYS A 116 34.435 89.861 -93.786 1.00 65.96 N ATOM 720 CA LYS A 116 35.751 89.474 -93.272 1.00 65.85 C ATOM 721 C LYS A 116 36.478 90.675 -92.661 1.00 65.94 C ATOM 722 O LYS A 116 37.218 90.530 -91.681 1.00 65.56 O ATOM 723 CB LYS A 116 36.608 88.855 -94.381 1.00 66.11 C ATOM 724 CG LYS A 116 36.011 87.619 -95.040 1.00 65.48 C ATOM 725 CD LYS A 116 36.831 87.194 -96.250 1.00 65.74 C ATOM 726 CE LYS A 116 36.125 86.109 -97.048 1.00 65.29 C ATOM 727 NZ LYS A 116 36.976 85.575 -98.146 1.00 65.43 N ATOM 728 HA LYS A 116 35.594 88.729 -92.492 1.00 0.00 H ATOM 729 HB2 LYS A 116 36.760 89.610 -95.152 1.00 0.00 H ATOM 730 HB3 LYS A 116 37.570 88.578 -93.951 1.00 0.00 H ATOM 731 HG2 LYS A 116 35.993 86.803 -94.317 1.00 0.00 H ATOM 732 HG3 LYS A 116 34.993 87.842 -95.360 1.00 0.00 H ATOM 733 HD2 LYS A 116 36.990 88.060 -96.892 1.00 0.00 H ATOM 734 HD3 LYS A 116 37.794 86.814 -95.910 1.00 0.00 H ATOM 735 HE2 LYS A 116 35.215 86.526 -97.480 1.00 0.00 H ATOM 736 HE3 LYS A 116 35.865 85.291 -96.376 1.00 0.00 H ATOM 737 HZ1 LYS A 116 37.224 86.347 -98.798 1.00 0.00 H ATOM 738 HZ2 LYS A 116 37.844 85.168 -97.743 1.00 0.00 H ATOM 739 HZ3 LYS A 116 36.453 84.839 -98.662 1.00 0.00 H ATOM 740 H LYS A 116 34.272 89.838 -94.813 1.00 0.00 H ATOM 741 N TYR A 117 36.251 91.851 -93.248 1.00 65.49 N ATOM 742 CA TYR A 117 36.849 93.107 -92.793 1.00 65.46 C ATOM 743 C TYR A 117 36.362 93.467 -91.389 1.00 65.13 C ATOM 744 O TYR A 117 37.165 93.718 -90.487 1.00 65.08 O ATOM 745 CB TYR A 117 36.532 94.249 -93.775 1.00 65.31 C ATOM 746 CG TYR A 117 36.566 93.855 -95.243 1.00 64.93 C ATOM 747 CD1 TYR A 117 35.396 93.492 -95.913 1.00 64.35 C ATOM 748 CD2 TYR A 117 37.763 93.847 -95.960 1.00 65.32 C ATOM 749 CE1 TYR A 117 35.417 93.126 -97.249 1.00 64.24 C ATOM 750 CE2 TYR A 117 37.794 93.485 -97.299 1.00 65.43 C ATOM 751 CZ TYR A 117 36.618 93.125 -97.938 1.00 65.10 C ATOM 752 OH TYR A 117 36.638 92.766 -99.267 1.00 65.41 O ATOM 753 HA TYR A 117 37.930 92.969 -92.757 1.00 0.00 H ATOM 754 HB3 TYR A 117 37.263 95.043 -93.620 1.00 0.00 H ATOM 755 HB2 TYR A 117 35.535 94.625 -93.548 1.00 0.00 H ATOM 756 HD2 TYR A 117 38.689 94.130 -95.460 1.00 0.00 H ATOM 757 HE2 TYR A 117 38.737 93.484 -97.845 1.00 0.00 H ATOM 758 HE1 TYR A 117 34.494 92.841 -97.754 1.00 0.00 H ATOM 759 HD1 TYR A 117 34.448 93.497 -95.375 1.00 0.00 H ATOM 760 HH TYR A 117 35.720 92.541 -99.561 1.00 0.00 H ATOM 761 H TYR A 117 35.616 91.877 -94.071 1.00 0.00 H ATOM 762 N GLY A 118 35.042 93.478 -91.216 1.00 64.91 N ATOM 763 CA GLY A 118 34.421 93.784 -89.927 1.00 64.74 C ATOM 764 C GLY A 118 32.905 93.825 -90.002 1.00 64.25 C ATOM 765 O GLY A 118 32.318 93.532 -91.047 1.00 64.12 O ATOM 766 HA3 GLY A 118 34.780 94.756 -89.589 1.00 0.00 H ATOM 767 HA2 GLY A 118 34.714 93.019 -89.208 1.00 0.00 H ATOM 768 H GLY A 118 34.429 93.261 -92.028 1.00 0.00 H ATOM 769 N ILE A 119 32.271 94.196 -88.892 1.00 64.00 N ATOM 770 CA ILE A 119 30.809 94.248 -88.827 1.00 63.85 C ATOM 771 C ILE A 119 30.278 95.497 -89.545 1.00 64.32 C ATOM 772 O ILE A 119 30.262 96.604 -88.990 1.00 64.66 O ATOM 773 CB ILE A 119 30.277 94.171 -87.376 1.00 63.67 C ATOM 774 CG1 ILE A 119 31.003 93.073 -86.591 1.00 63.50 C ATOM 775 CG2 ILE A 119 28.776 93.905 -87.377 1.00 63.30 C ATOM 776 CD1 ILE A 119 30.946 93.248 -85.089 1.00 64.03 C ATOM 777 HA ILE A 119 30.434 93.364 -89.344 1.00 0.00 H ATOM 778 HB ILE A 119 30.467 95.128 -86.891 1.00 0.00 H ATOM 779 HG12 ILE A 119 30.548 92.115 -86.842 1.00 0.00 H ATOM 780 HG13 ILE A 119 32.049 93.068 -86.896 1.00 0.00 H ATOM 781 HD11 ILE A 119 31.408 94.197 -84.817 1.00 0.00 H ATOM 782 HD12 ILE A 119 29.906 93.242 -84.763 1.00 0.00 H ATOM 783 HD13 ILE A 119 31.483 92.430 -84.609 1.00 0.00 H ATOM 784 HG21 ILE A 119 28.266 94.713 -87.902 1.00 0.00 H ATOM 785 HG22 ILE A 119 28.576 92.959 -87.881 1.00 0.00 H ATOM 786 HG23 ILE A 119 28.417 93.854 -86.349 1.00 0.00 H ATOM 787 H ILE A 119 32.827 94.455 -88.052 1.00 0.00 H ATOM 788 N LYS A 120 29.849 95.295 -90.788 1.00 63.77 N ATOM 789 CA LYS A 120 29.357 96.368 -91.642 1.00 63.20 C ATOM 790 C LYS A 120 27.854 96.557 -91.461 1.00 62.56 C ATOM 791 O LYS A 120 27.388 96.915 -90.378 1.00 62.01 O ATOM 792 CB LYS A 120 29.672 96.047 -93.102 1.00 63.28 C ATOM 793 CG LYS A 120 29.791 97.258 -94.016 1.00 63.93 C ATOM 794 CD LYS A 120 30.251 96.829 -95.398 1.00 63.74 C ATOM 795 CE LYS A 120 30.527 98.021 -96.296 1.00 64.59 C ATOM 796 NZ LYS A 120 31.183 97.588 -97.561 1.00 64.88 N ATOM 797 HA LYS A 120 29.855 97.296 -91.359 1.00 0.00 H ATOM 798 HB2 LYS A 120 30.617 95.506 -93.133 1.00 0.00 H ATOM 799 HB3 LYS A 120 28.877 95.409 -93.487 1.00 0.00 H ATOM 800 HG2 LYS A 120 28.820 97.747 -94.095 1.00 0.00 H ATOM 801 HG3 LYS A 120 30.515 97.957 -93.596 1.00 0.00 H ATOM 802 HD2 LYS A 120 31.164 96.242 -95.300 1.00 0.00 H ATOM 803 HD3 LYS A 120 29.474 96.216 -95.854 1.00 0.00 H ATOM 804 HE2 LYS A 120 31.182 98.718 -95.774 1.00 0.00 H ATOM 805 HE3 LYS A 120 29.585 98.516 -96.533 1.00 0.00 H ATOM 806 HZ1 LYS A 120 32.084 97.118 -97.340 1.00 0.00 H ATOM 807 HZ2 LYS A 120 30.559 96.925 -98.064 1.00 0.00 H ATOM 808 HZ3 LYS A 120 31.362 98.420 -98.159 1.00 0.00 H ATOM 809 H LYS A 120 29.866 94.327 -91.167 1.00 0.00 H TER 810 LYS A 120 ATOM 811 N HIS A 131 30.251 103.251 -89.892 1.00 72.03 N ATOM 812 CA HIS A 131 30.031 102.453 -88.693 1.00 71.11 C ATOM 813 C HIS A 131 30.566 101.070 -88.908 1.00 70.71 C ATOM 814 O HIS A 131 29.896 100.225 -89.512 1.00 70.46 O ATOM 815 CB HIS A 131 28.545 102.408 -88.345 1.00 70.41 C ATOM 816 CG HIS A 131 28.266 102.300 -86.865 1.00 69.72 C ATOM 817 ND1 HIS A 131 27.999 101.129 -86.262 1.00 69.04 N ATOM 818 CD2 HIS A 131 28.218 103.275 -85.869 1.00 69.88 C ATOM 819 CE1 HIS A 131 27.790 101.338 -84.947 1.00 68.68 C ATOM 820 NE2 HIS A 131 27.925 102.652 -84.708 1.00 69.20 N ATOM 821 HA HIS A 131 30.558 102.912 -87.856 1.00 0.00 H ATOM 822 HB2 HIS A 131 28.077 103.320 -88.717 1.00 0.00 H ATOM 823 HB3 HIS A 131 28.102 101.545 -88.842 1.00 0.00 H ATOM 824 HD2 HIS A 131 28.386 104.344 -86.003 1.00 0.00 H ATOM 825 HE1 HIS A 131 27.553 100.574 -84.207 1.00 0.00 H ATOM 826 HN3 HIS A 131 29.760 102.810 -90.696 1.00 0.00 H ATOM 827 HN2 HIS A 131 31.270 103.300 -90.092 1.00 0.00 H ATOM 828 HN1 HIS A 131 29.879 104.211 -89.741 1.00 0.00 H ATOM 829 N ARG A 132 31.790 100.839 -88.430 1.00 70.87 N ATOM 830 CA ARG A 132 32.476 99.549 -88.574 1.00 70.23 C ATOM 831 C ARG A 132 33.135 99.106 -87.266 1.00 70.46 C ATOM 832 O ARG A 132 33.600 99.935 -86.481 1.00 70.71 O ATOM 833 CB ARG A 132 33.529 99.605 -89.688 1.00 70.04 C ATOM 834 CG ARG A 132 32.981 99.798 -91.097 1.00 69.85 C ATOM 835 CD ARG A 132 33.018 101.260 -91.533 1.00 69.95 C ATOM 836 NE ARG A 132 32.728 101.405 -92.959 1.00 69.47 N ATOM 837 CZ ARG A 132 31.517 101.622 -93.466 1.00 69.36 C ATOM 838 NH1 ARG A 132 30.461 101.733 -92.669 1.00 69.20 N ATOM 839 NH2 ARG A 132 31.363 101.729 -94.778 1.00 69.43 N ATOM 840 HA ARG A 132 31.714 98.816 -88.840 1.00 0.00 H ATOM 841 HB2 ARG A 132 34.203 100.434 -89.473 1.00 0.00 H ATOM 842 HB3 ARG A 132 34.088 98.670 -89.670 1.00 0.00 H ATOM 843 HG2 ARG A 132 33.580 99.209 -91.791 1.00 0.00 H ATOM 844 HG3 ARG A 132 31.949 99.449 -91.124 1.00 0.00 H ATOM 845 HD2 ARG A 132 34.010 101.665 -91.331 1.00 0.00 H ATOM 846 HD3 ARG A 132 32.276 101.818 -90.962 1.00 0.00 H ATOM 847 HE ARG A 132 33.525 101.333 -93.624 1.00 0.00 H ATOM 848 HH12 ARG A 132 29.519 101.903 -93.075 1.00 0.00 H ATOM 849 HH11 ARG A 132 30.576 101.650 -91.639 1.00 0.00 H ATOM 850 HH22 ARG A 132 30.418 101.899 -95.179 1.00 0.00 H ATOM 851 HH21 ARG A 132 32.187 101.643 -95.407 1.00 0.00 H ATOM 852 H ARG A 132 32.281 101.609 -87.932 1.00 0.00 H ATOM 853 N HIS A 133 33.177 97.793 -87.046 1.00 70.81 N ATOM 854 CA HIS A 133 33.768 97.221 -85.833 1.00 70.81 C ATOM 855 C HIS A 133 34.819 96.198 -86.153 1.00 70.96 C ATOM 856 O HIS A 133 34.667 95.409 -87.088 1.00 70.80 O ATOM 857 CB HIS A 133 32.694 96.605 -84.945 1.00 70.34 C ATOM 858 CG HIS A 133 31.556 97.542 -84.625 1.00 70.44 C ATOM 859 ND1 HIS A 133 31.668 98.536 -83.727 1.00 70.72 N ATOM 860 CD2 HIS A 133 30.255 97.603 -85.119 1.00 70.68 C ATOM 861 CE1 HIS A 133 30.501 99.203 -83.649 1.00 71.19 C ATOM 862 NE2 HIS A 133 29.636 98.629 -84.500 1.00 71.11 N ATOM 863 HA HIS A 133 34.248 98.038 -85.295 1.00 0.00 H ATOM 864 HB2 HIS A 133 32.287 95.731 -85.454 1.00 0.00 H ATOM 865 HB3 HIS A 133 33.158 96.295 -84.009 1.00 0.00 H ATOM 866 HD2 HIS A 133 29.818 96.943 -85.868 1.00 0.00 H ATOM 867 HE1 HIS A 133 30.295 100.059 -83.007 1.00 0.00 H ATOM 868 H HIS A 133 32.776 97.151 -87.760 1.00 0.00 H ATOM 869 N ALA A 134 35.886 96.195 -85.357 1.00 71.50 N ATOM 870 CA ALA A 134 37.055 95.350 -85.601 1.00 72.47 C ATOM 871 C ALA A 134 36.762 93.859 -85.444 1.00 72.82 C ATOM 872 O ALA A 134 35.731 93.470 -84.893 1.00 72.51 O ATOM 873 CB ALA A 134 38.202 95.767 -84.692 1.00 72.75 C ATOM 874 HA ALA A 134 37.340 95.499 -86.642 1.00 0.00 H ATOM 875 HB1 ALA A 134 38.463 96.806 -84.892 1.00 0.00 H ATOM 876 HB2 ALA A 134 37.896 95.662 -83.651 1.00 0.00 H ATOM 877 HB3 ALA A 134 39.066 95.130 -84.884 1.00 0.00 H ATOM 878 H ALA A 134 35.889 96.820 -84.526 1.00 0.00 H ATOM 879 N LEU A 135 37.679 93.034 -85.945 1.00 74.18 N ATOM 880 CA LEU A 135 37.571 91.581 -85.840 1.00 74.54 C ATOM 881 C LEU A 135 38.557 91.026 -84.812 1.00 76.10 C ATOM 882 O LEU A 135 38.378 89.915 -84.302 1.00 76.89 O ATOM 883 CB LEU A 135 37.797 90.930 -87.207 1.00 74.11 C ATOM 884 CG LEU A 135 37.281 89.506 -87.426 1.00 73.52 C ATOM 885 CD1 LEU A 135 35.759 89.476 -87.471 1.00 73.31 C ATOM 886 CD2 LEU A 135 37.863 88.925 -88.704 1.00 73.75 C ATOM 887 HA LEU A 135 36.564 91.341 -85.500 1.00 0.00 H ATOM 888 HB2 LEU A 135 37.317 91.566 -87.951 1.00 0.00 H ATOM 889 HB3 LEU A 135 38.872 90.915 -87.384 1.00 0.00 H ATOM 890 HG LEU A 135 37.604 88.894 -86.584 1.00 0.00 H ATOM 891 HD21 LEU A 135 37.568 89.545 -89.551 1.00 0.00 H ATOM 892 HD22 LEU A 135 38.950 88.903 -88.629 1.00 0.00 H ATOM 893 HD23 LEU A 135 37.486 87.912 -88.846 1.00 0.00 H ATOM 894 HD11 LEU A 135 35.361 89.851 -86.528 1.00 0.00 H ATOM 895 HD12 LEU A 135 35.409 90.105 -88.290 1.00 0.00 H ATOM 896 HD13 LEU A 135 35.422 88.451 -87.628 1.00 0.00 H ATOM 897 H LEU A 135 38.505 93.440 -86.430 1.00 0.00 H ATOM 898 N TYR A 136 39.598 91.802 -84.517 1.00 77.30 N ATOM 899 CA TYR A 136 40.587 91.433 -83.509 1.00 78.17 C ATOM 900 C TYR A 136 40.134 91.921 -82.134 1.00 78.71 C ATOM 901 O TYR A 136 40.274 91.210 -81.137 1.00 78.54 O ATOM 902 CB TYR A 136 41.957 92.029 -83.860 1.00 78.71 C ATOM 903 CG TYR A 136 43.137 91.380 -83.159 1.00 78.33 C ATOM 904 CD1 TYR A 136 43.429 91.667 -81.823 1.00 78.10 C ATOM 905 CD2 TYR A 136 43.975 90.497 -83.840 1.00 78.28 C ATOM 906 CE1 TYR A 136 44.510 91.081 -81.183 1.00 78.15 C ATOM 907 CE2 TYR A 136 45.060 89.908 -83.209 1.00 78.60 C ATOM 908 CZ TYR A 136 45.323 90.203 -81.881 1.00 78.62 C ATOM 909 OH TYR A 136 46.398 89.619 -81.249 1.00 79.10 O ATOM 910 HA TYR A 136 40.679 90.347 -83.487 1.00 0.00 H ATOM 911 HB3 TYR A 136 41.945 93.086 -83.594 1.00 0.00 H ATOM 912 HB2 TYR A 136 42.105 91.928 -84.935 1.00 0.00 H ATOM 913 HD2 TYR A 136 43.773 90.266 -84.886 1.00 0.00 H ATOM 914 HE2 TYR A 136 45.702 89.217 -83.755 1.00 0.00 H ATOM 915 HE1 TYR A 136 44.719 91.309 -80.138 1.00 0.00 H ATOM 916 HD1 TYR A 136 42.796 92.364 -81.274 1.00 0.00 H ATOM 917 HH TYR A 136 46.441 89.936 -80.312 1.00 0.00 H ATOM 918 H TYR A 136 39.710 92.704 -85.023 1.00 0.00 H ATOM 919 N LEU A 137 39.584 93.134 -82.098 1.00 80.04 N ATOM 920 CA LEU A 137 39.174 93.779 -80.848 1.00 80.95 C ATOM 921 C LEU A 137 37.838 93.261 -80.316 1.00 81.36 C ATOM 922 O LEU A 137 37.540 93.414 -79.128 1.00 81.79 O ATOM 923 CB LEU A 137 39.127 95.304 -81.015 1.00 81.39 C ATOM 924 CG LEU A 137 40.434 96.033 -81.361 1.00 82.25 C ATOM 925 CD1 LEU A 137 40.151 97.401 -81.966 1.00 82.60 C ATOM 926 CD2 LEU A 137 41.351 96.156 -80.149 1.00 82.37 C ATOM 927 HA LEU A 137 39.929 93.520 -80.106 1.00 0.00 H ATOM 928 HB2 LEU A 137 38.414 95.521 -81.810 1.00 0.00 H ATOM 929 HB3 LEU A 137 38.761 95.722 -80.077 1.00 0.00 H ATOM 930 HG LEU A 137 40.954 95.430 -82.105 1.00 0.00 H ATOM 931 HD21 LEU A 137 40.842 96.717 -79.365 1.00 0.00 H ATOM 932 HD22 LEU A 137 41.600 95.161 -79.781 1.00 0.00 H ATOM 933 HD23 LEU A 137 42.264 96.678 -80.437 1.00 0.00 H ATOM 934 HD11 LEU A 137 39.565 97.280 -82.877 1.00 0.00 H ATOM 935 HD12 LEU A 137 39.592 98.004 -81.251 1.00 0.00 H ATOM 936 HD13 LEU A 137 41.094 97.895 -82.201 1.00 0.00 H ATOM 937 H LEU A 137 39.440 93.643 -82.993 1.00 0.00 H ATOM 938 N ILE A 138 37.039 92.654 -81.194 1.00 81.88 N ATOM 939 CA ILE A 138 35.774 92.033 -80.791 1.00 81.87 C ATOM 940 C ILE A 138 36.046 90.786 -79.943 1.00 82.59 C ATOM 941 O ILE A 138 36.995 90.043 -80.207 1.00 83.29 O ATOM 942 CB ILE A 138 34.859 91.723 -82.008 1.00 81.23 C ATOM 943 CG1 ILE A 138 33.447 91.321 -81.562 1.00 80.82 C ATOM 944 CG2 ILE A 138 35.461 90.656 -82.911 1.00 80.56 C ATOM 945 CD1 ILE A 138 32.585 92.479 -81.109 1.00 81.21 C ATOM 946 HA ILE A 138 35.226 92.749 -80.178 1.00 0.00 H ATOM 947 HB ILE A 138 34.782 92.643 -82.587 1.00 0.00 H ATOM 948 HG12 ILE A 138 32.950 90.832 -82.400 1.00 0.00 H ATOM 949 HG13 ILE A 138 33.537 90.618 -80.734 1.00 0.00 H ATOM 950 HD11 ILE A 138 33.059 92.974 -80.262 1.00 0.00 H ATOM 951 HD12 ILE A 138 32.472 93.188 -81.929 1.00 0.00 H ATOM 952 HD13 ILE A 138 31.605 92.106 -80.812 1.00 0.00 H ATOM 953 HG21 ILE A 138 36.425 91.001 -83.286 1.00 0.00 H ATOM 954 HG22 ILE A 138 35.599 89.736 -82.343 1.00 0.00 H ATOM 955 HG23 ILE A 138 34.789 90.470 -83.749 1.00 0.00 H ATOM 956 H ILE A 138 37.322 92.620 -82.194 1.00 0.00 H ATOM 957 N ILE A 139 35.226 90.580 -78.914 1.00 83.08 N ATOM 958 CA ILE A 139 35.444 89.491 -77.962 1.00 83.19 C ATOM 959 C ILE A 139 34.279 88.498 -77.924 1.00 83.75 C ATOM 960 O ILE A 139 34.483 87.295 -78.113 1.00 83.96 O ATOM 961 CB ILE A 139 35.739 90.027 -76.533 1.00 82.61 C ATOM 962 CG1 ILE A 139 36.883 91.057 -76.541 1.00 83.51 C ATOM 963 CG2 ILE A 139 36.037 88.887 -75.565 1.00 82.46 C ATOM 964 CD1 ILE A 139 38.227 90.541 -77.023 1.00 83.99 C ATOM 965 HA ILE A 139 36.322 88.953 -78.320 1.00 0.00 H ATOM 966 HB ILE A 139 34.840 90.535 -76.185 1.00 0.00 H ATOM 967 HG12 ILE A 139 36.588 91.882 -77.190 1.00 0.00 H ATOM 968 HG13 ILE A 139 37.010 91.425 -75.523 1.00 0.00 H ATOM 969 HD11 ILE A 139 38.553 89.724 -76.379 1.00 0.00 H ATOM 970 HD12 ILE A 139 38.130 90.181 -78.047 1.00 0.00 H ATOM 971 HD13 ILE A 139 38.959 91.348 -76.987 1.00 0.00 H ATOM 972 HG21 ILE A 139 35.176 88.220 -75.515 1.00 0.00 H ATOM 973 HG22 ILE A 139 36.908 88.333 -75.915 1.00 0.00 H ATOM 974 HG23 ILE A 139 36.239 89.296 -74.575 1.00 0.00 H ATOM 975 H ILE A 139 34.409 91.210 -78.784 1.00 0.00 H ATOM 976 N ARG A 140 33.067 89.001 -77.694 1.00 84.04 N ATOM 977 CA ARG A 140 31.922 88.135 -77.407 1.00 83.86 C ATOM 978 C ARG A 140 30.624 88.601 -78.064 1.00 83.59 C ATOM 979 O ARG A 140 30.393 89.801 -78.227 1.00 83.96 O ATOM 980 CB ARG A 140 31.726 88.036 -75.893 1.00 84.24 C ATOM 981 CG ARG A 140 31.283 86.670 -75.401 1.00 84.75 C ATOM 982 CD ARG A 140 31.647 86.505 -73.936 1.00 85.63 C ATOM 983 NE ARG A 140 31.694 85.104 -73.525 1.00 85.71 N ATOM 984 CZ ARG A 140 32.462 84.635 -72.545 1.00 85.57 C ATOM 985 NH1 ARG A 140 33.268 85.448 -71.874 1.00 85.57 N ATOM 986 NH2 ARG A 140 32.437 83.344 -72.244 1.00 86.17 N ATOM 987 HA ARG A 140 32.152 87.159 -77.834 1.00 0.00 H ATOM 988 HB2 ARG A 140 32.672 88.281 -75.411 1.00 0.00 H ATOM 989 HB3 ARG A 140 30.971 88.765 -75.599 1.00 0.00 H ATOM 990 HG2 ARG A 140 30.203 86.576 -75.518 1.00 0.00 H ATOM 991 HG3 ARG A 140 31.780 85.896 -75.986 1.00 0.00 H ATOM 992 HD2 ARG A 140 30.903 87.022 -73.330 1.00 0.00 H ATOM 993 HD3 ARG A 140 32.626 86.952 -73.766 1.00 0.00 H ATOM 994 HE ARG A 140 31.087 84.429 -74.032 1.00 0.00 H ATOM 995 HH12 ARG A 140 33.865 85.074 -71.109 1.00 0.00 H ATOM 996 HH11 ARG A 140 33.303 86.460 -72.113 1.00 0.00 H ATOM 997 HH22 ARG A 140 33.037 82.977 -71.478 1.00 0.00 H ATOM 998 HH21 ARG A 140 31.817 82.698 -72.774 1.00 0.00 H ATOM 999 H ARG A 140 32.931 90.032 -77.719 1.00 0.00 H HETATM 1000 N MSE A 141 29.783 87.636 -78.432 1.00 83.37 N HETATM 1001 CA MSE A 141 28.461 87.914 -78.994 1.00 83.66 C HETATM 1002 C MSE A 141 27.437 87.094 -78.257 1.00 82.43 C HETATM 1003 O MSE A 141 27.575 85.877 -78.134 1.00 82.40 O HETATM 1004 CB MSE A 141 28.436 87.589 -80.485 1.00 85.77 C HETATM 1005 CG MSE A 141 27.368 88.402 -81.208 1.00 88.36 C HETATM 1006 SE MSE A 141 26.946 87.562 -82.941 1.00 95.49 S HETATM 1007 CE MSE A 141 25.034 87.220 -82.627 1.00 89.20 C HETATM 1008 HE3 MSE A 141 24.603 86.740 -83.506 1.00 0.00 H HETATM 1009 HE2 MSE A 141 24.523 88.165 -82.440 1.00 0.00 H HETATM 1010 HE1 MSE A 141 24.920 86.567 -81.762 1.00 0.00 H HETATM 1011 HG2 MSE A 141 26.467 88.441 -80.596 1.00 0.00 H HETATM 1012 HG1 MSE A 141 27.736 89.414 -81.376 1.00 0.00 H HETATM 1013 HB2 MSE A 141 28.224 86.528 -80.614 1.00 0.00 H HETATM 1014 HB1 MSE A 141 29.411 87.819 -80.916 1.00 0.00 H HETATM 1015 HA MSE A 141 28.230 88.973 -78.879 1.00 0.00 H HETATM 1016 H MSE A 141 30.078 86.645 -78.315 1.00 0.00 H ATOM 1017 N VAL A 142 26.403 87.761 -77.751 1.00 80.74 N ATOM 1018 CA VAL A 142 25.346 87.097 -76.987 1.00 78.77 C ATOM 1019 C VAL A 142 23.978 87.352 -77.624 1.00 78.22 C ATOM 1020 O VAL A 142 23.693 88.461 -78.084 1.00 78.08 O ATOM 1021 CB VAL A 142 25.322 87.551 -75.505 1.00 78.10 C ATOM 1022 CG1 VAL A 142 24.448 86.624 -74.674 1.00 77.63 C ATOM 1023 CG2 VAL A 142 26.727 87.594 -74.918 1.00 77.85 C ATOM 1024 HA VAL A 142 25.565 86.029 -77.008 1.00 0.00 H ATOM 1025 HB VAL A 142 24.904 88.557 -75.477 1.00 0.00 H ATOM 1026 HG11 VAL A 142 23.431 86.639 -75.065 1.00 0.00 H ATOM 1027 HG12 VAL A 142 24.844 85.610 -74.726 1.00 0.00 H ATOM 1028 HG13 VAL A 142 24.446 86.961 -73.638 1.00 0.00 H ATOM 1029 HG21 VAL A 142 27.172 86.600 -74.970 1.00 0.00 H ATOM 1030 HG22 VAL A 142 27.336 88.296 -75.487 1.00 0.00 H ATOM 1031 HG23 VAL A 142 26.675 87.916 -73.878 1.00 0.00 H ATOM 1032 H VAL A 142 26.344 88.788 -77.903 1.00 0.00 H ATOM 1033 N CYS A 143 23.143 86.316 -77.652 1.00 77.23 N ATOM 1034 CA CYS A 143 21.777 86.429 -78.156 1.00 76.80 C ATOM 1035 C CYS A 143 20.806 85.592 -77.330 1.00 75.90 C ATOM 1036 O CYS A 143 21.029 84.403 -77.110 1.00 76.83 O ATOM 1037 CB CYS A 143 21.703 86.048 -79.638 1.00 77.25 C ATOM 1038 SG CYS A 143 22.522 84.501 -80.080 1.00 77.55 S ATOM 1039 HA CYS A 143 21.478 87.473 -78.060 1.00 0.00 H ATOM 1040 HB2 CYS A 143 22.163 86.850 -80.215 1.00 0.00 H ATOM 1041 HB3 CYS A 143 20.651 85.963 -79.912 1.00 0.00 H ATOM 1042 HG CYS A 143 22.381 84.278 -81.435 1.00 0.00 H ATOM 1043 H CYS A 143 23.475 85.394 -77.303 1.00 0.00 H ATOM 1044 N TYR A 144 19.732 86.231 -76.874 1.00 74.90 N ATOM 1045 CA TYR A 144 18.742 85.586 -76.016 1.00 73.92 C ATOM 1046 C TYR A 144 17.325 86.054 -76.345 1.00 74.74 C ATOM 1047 O TYR A 144 17.072 86.532 -77.450 1.00 74.89 O ATOM 1048 CB TYR A 144 19.077 85.815 -74.537 1.00 73.11 C ATOM 1049 CG TYR A 144 19.303 87.256 -74.141 1.00 72.55 C ATOM 1050 CD1 TYR A 144 20.545 87.866 -74.324 1.00 72.74 C ATOM 1051 CD2 TYR A 144 18.283 88.006 -73.560 1.00 72.28 C ATOM 1052 CE1 TYR A 144 20.758 89.186 -73.957 1.00 72.24 C ATOM 1053 CE2 TYR A 144 18.488 89.324 -73.185 1.00 72.68 C ATOM 1054 CZ TYR A 144 19.725 89.909 -73.388 1.00 72.29 C ATOM 1055 OH TYR A 144 19.930 91.217 -73.016 1.00 72.45 O ATOM 1056 HA TYR A 144 18.779 84.514 -76.209 1.00 0.00 H ATOM 1057 HB3 TYR A 144 19.984 85.256 -74.306 1.00 0.00 H ATOM 1058 HB2 TYR A 144 18.251 85.427 -73.941 1.00 0.00 H ATOM 1059 HD2 TYR A 144 17.307 87.548 -73.398 1.00 0.00 H ATOM 1060 HE2 TYR A 144 17.679 89.897 -72.732 1.00 0.00 H ATOM 1061 HE1 TYR A 144 21.731 89.650 -74.116 1.00 0.00 H ATOM 1062 HD1 TYR A 144 21.362 87.294 -74.763 1.00 0.00 H ATOM 1063 HH TYR A 144 20.861 91.477 -73.229 1.00 0.00 H ATOM 1064 H TYR A 144 19.592 87.227 -77.138 1.00 0.00 H ATOM 1065 N ASP A 145 16.406 85.899 -75.394 1.00 76.14 N ATOM 1066 CA ASP A 145 15.009 86.289 -75.594 1.00 77.79 C ATOM 1067 C ASP A 145 14.570 87.327 -74.554 1.00 78.61 C ATOM 1068 O ASP A 145 13.744 87.044 -73.681 1.00 78.22 O ATOM 1069 CB ASP A 145 14.094 85.056 -75.578 1.00 78.34 C ATOM 1070 CG ASP A 145 12.779 85.290 -76.311 1.00 79.96 C ATOM 1071 OD1 ASP A 145 11.935 86.071 -75.813 1.00 80.88 O ATOM 1072 OD2 ASP A 145 12.585 84.681 -77.386 1.00 79.98 O ATOM 1073 HA ASP A 145 14.923 86.756 -76.575 1.00 0.00 H ATOM 1074 HB2 ASP A 145 14.617 84.227 -76.055 1.00 0.00 H ATOM 1075 HB3 ASP A 145 13.875 84.797 -74.542 1.00 0.00 H ATOM 1076 H ASP A 145 16.689 85.488 -74.481 1.00 0.00 H ATOM 1077 N ASP A 146 15.140 88.528 -74.675 1.00 79.06 N ATOM 1078 CA ASP A 146 14.883 89.671 -73.779 1.00 79.37 C ATOM 1079 C ASP A 146 14.330 89.338 -72.390 1.00 79.10 C ATOM 1080 O ASP A 146 15.017 88.733 -71.565 1.00 78.24 O ATOM 1081 CB ASP A 146 14.005 90.729 -74.469 1.00 80.36 C ATOM 1082 CG ASP A 146 12.784 90.135 -75.154 1.00 81.56 C ATOM 1083 OD1 ASP A 146 12.051 89.346 -74.514 1.00 82.45 O ATOM 1084 OD2 ASP A 146 12.555 90.471 -76.336 1.00 81.31 O ATOM 1085 HA ASP A 146 15.878 90.071 -73.583 1.00 0.00 H ATOM 1086 HB2 ASP A 146 13.669 91.444 -73.719 1.00 0.00 H ATOM 1087 HB3 ASP A 146 14.606 91.245 -75.217 1.00 0.00 H ATOM 1088 H ASP A 146 15.813 88.668 -75.456 1.00 0.00 H TER 1089 ASP A 146 ATOM 1090 N GLY A 151 7.627 87.439 -79.413 1.00 66.47 N ATOM 1091 CA GLY A 151 8.637 86.428 -79.701 1.00 65.83 C ATOM 1092 C GLY A 151 9.819 86.964 -80.486 1.00 65.87 C ATOM 1093 O GLY A 151 10.152 86.441 -81.550 1.00 65.31 O ATOM 1094 HA3 GLY A 151 8.172 85.629 -80.279 1.00 0.00 H ATOM 1095 HA2 GLY A 151 9.003 86.026 -78.756 1.00 0.00 H ATOM 1096 HN3 GLY A 151 7.260 87.825 -80.306 1.00 0.00 H ATOM 1097 HN2 GLY A 151 8.054 88.204 -78.853 1.00 0.00 H ATOM 1098 HN1 GLY A 151 6.849 87.007 -78.875 1.00 0.00 H ATOM 1099 N LYS A 152 10.450 88.010 -79.955 1.00 66.68 N ATOM 1100 CA LYS A 152 11.638 88.614 -80.563 1.00 67.06 C ATOM 1101 C LYS A 152 12.921 88.237 -79.803 1.00 67.73 C ATOM 1102 O LYS A 152 12.932 87.272 -79.035 1.00 67.11 O ATOM 1103 CB LYS A 152 11.474 90.135 -80.661 1.00 67.01 C ATOM 1104 CG LYS A 152 10.504 90.585 -81.742 1.00 67.08 C ATOM 1105 CD LYS A 152 10.458 92.103 -81.864 1.00 67.06 C ATOM 1106 CE LYS A 152 9.744 92.543 -83.134 1.00 66.64 C ATOM 1107 NZ LYS A 152 8.295 92.195 -83.135 1.00 66.55 N ATOM 1108 HA LYS A 152 11.738 88.214 -81.572 1.00 0.00 H ATOM 1109 HB2 LYS A 152 11.113 90.503 -79.701 1.00 0.00 H ATOM 1110 HB3 LYS A 152 12.450 90.572 -80.872 1.00 0.00 H ATOM 1111 HG2 LYS A 152 10.819 90.163 -82.697 1.00 0.00 H ATOM 1112 HG3 LYS A 152 9.507 90.220 -81.496 1.00 0.00 H ATOM 1113 HD2 LYS A 152 9.930 92.511 -81.002 1.00 0.00 H ATOM 1114 HD3 LYS A 152 11.478 92.488 -81.880 1.00 0.00 H ATOM 1115 HE2 LYS A 152 10.219 92.058 -83.986 1.00 0.00 H ATOM 1116 HE3 LYS A 152 9.842 93.624 -83.232 1.00 0.00 H ATOM 1117 HZ1 LYS A 152 8.187 91.164 -83.051 1.00 0.00 H ATOM 1118 HZ2 LYS A 152 7.827 92.660 -82.331 1.00 0.00 H ATOM 1119 HZ3 LYS A 152 7.863 92.519 -84.024 1.00 0.00 H ATOM 1120 H LYS A 152 10.083 88.416 -79.070 1.00 0.00 H ATOM 1121 N SER A 153 13.994 88.996 -80.026 1.00 69.08 N ATOM 1122 CA SER A 153 15.299 88.707 -79.426 1.00 69.74 C ATOM 1123 C SER A 153 16.111 89.962 -79.105 1.00 70.58 C ATOM 1124 O SER A 153 15.628 91.084 -79.266 1.00 71.52 O ATOM 1125 CB SER A 153 16.107 87.793 -80.349 1.00 70.06 C ATOM 1126 OG SER A 153 15.578 86.481 -80.341 1.00 71.43 O ATOM 1127 HA SER A 153 15.100 88.210 -78.477 1.00 0.00 H ATOM 1128 HB2 SER A 153 17.142 87.764 -80.008 1.00 0.00 H ATOM 1129 HB3 SER A 153 16.071 88.187 -81.365 1.00 0.00 H ATOM 1130 HG SER A 153 14.639 86.503 -80.654 1.00 0.00 H ATOM 1131 H SER A 153 13.901 89.824 -80.649 1.00 0.00 H ATOM 1132 N LEU A 154 17.341 89.754 -78.635 1.00 70.82 N ATOM 1133 CA LEU A 154 18.302 90.838 -78.416 1.00 71.79 C ATOM 1134 C LEU A 154 19.704 90.438 -78.892 1.00 72.00 C ATOM 1135 O LEU A 154 19.936 89.281 -79.255 1.00 70.94 O ATOM 1136 CB LEU A 154 18.326 91.259 -76.939 1.00 71.77 C ATOM 1137 CG LEU A 154 17.189 92.144 -76.408 1.00 72.17 C ATOM 1138 CD1 LEU A 154 17.313 92.326 -74.904 1.00 72.61 C ATOM 1139 CD2 LEU A 154 17.156 93.502 -77.097 1.00 73.32 C ATOM 1140 HA LEU A 154 17.979 91.695 -79.008 1.00 0.00 H ATOM 1141 HB2 LEU A 154 18.327 90.346 -76.344 1.00 0.00 H ATOM 1142 HB3 LEU A 154 19.258 91.800 -76.774 1.00 0.00 H ATOM 1143 HG LEU A 154 16.252 91.635 -76.632 1.00 0.00 H ATOM 1144 HD21 LEU A 154 18.100 94.019 -76.924 1.00 0.00 H ATOM 1145 HD22 LEU A 154 17.008 93.361 -78.168 1.00 0.00 H ATOM 1146 HD23 LEU A 154 16.336 94.095 -76.690 1.00 0.00 H ATOM 1147 HD11 LEU A 154 17.262 91.353 -74.416 1.00 0.00 H ATOM 1148 HD12 LEU A 154 18.268 92.799 -74.674 1.00 0.00 H ATOM 1149 HD13 LEU A 154 16.498 92.956 -74.547 1.00 0.00 H ATOM 1150 H LEU A 154 17.631 88.780 -78.414 1.00 0.00 H ATOM 1151 N LEU A 155 20.629 91.399 -78.901 1.00 72.69 N ATOM 1152 CA LEU A 155 22.020 91.126 -79.270 1.00 73.60 C ATOM 1153 C LEU A 155 23.011 91.959 -78.455 1.00 74.43 C ATOM 1154 O LEU A 155 22.655 93.012 -77.924 1.00 75.26 O ATOM 1155 CB LEU A 155 22.241 91.361 -80.767 1.00 73.55 C ATOM 1156 CG LEU A 155 23.046 90.268 -81.470 1.00 73.45 C ATOM 1157 CD1 LEU A 155 22.121 89.150 -81.933 1.00 73.60 C ATOM 1158 CD2 LEU A 155 23.823 90.831 -82.645 1.00 73.72 C ATOM 1159 HA LEU A 155 22.207 90.077 -79.041 1.00 0.00 H ATOM 1160 HB2 LEU A 155 21.266 91.428 -81.249 1.00 0.00 H ATOM 1161 HB3 LEU A 155 22.771 92.306 -80.889 1.00 0.00 H ATOM 1162 HG LEU A 155 23.763 89.862 -80.757 1.00 0.00 H ATOM 1163 HD21 LEU A 155 23.128 91.269 -83.362 1.00 0.00 H ATOM 1164 HD22 LEU A 155 24.512 91.598 -82.290 1.00 0.00 H ATOM 1165 HD23 LEU A 155 24.385 90.030 -83.125 1.00 0.00 H ATOM 1166 HD11 LEU A 155 21.612 88.720 -81.070 1.00 0.00 H ATOM 1167 HD12 LEU A 155 21.384 89.554 -82.627 1.00 0.00 H ATOM 1168 HD13 LEU A 155 22.707 88.378 -82.432 1.00 0.00 H ATOM 1169 H LEU A 155 20.355 92.368 -78.639 1.00 0.00 H ATOM 1170 N ALA A 156 24.251 91.480 -78.364 1.00 74.79 N ATOM 1171 CA ALA A 156 25.301 92.164 -77.607 1.00 76.01 C ATOM 1172 C ALA A 156 26.693 91.897 -78.175 1.00 76.84 C ATOM 1173 O ALA A 156 27.029 90.754 -78.491 1.00 77.01 O ATOM 1174 CB ALA A 156 25.245 91.758 -76.142 1.00 75.76 C ATOM 1175 HA ALA A 156 25.115 93.235 -77.694 1.00 0.00 H ATOM 1176 HB1 ALA A 156 24.273 92.028 -75.728 1.00 0.00 H ATOM 1177 HB2 ALA A 156 25.390 90.681 -76.059 1.00 0.00 H ATOM 1178 HB3 ALA A 156 26.032 92.275 -75.593 1.00 0.00 H ATOM 1179 H ALA A 156 24.481 90.589 -78.848 1.00 0.00 H ATOM 1180 N LEU A 157 27.497 92.953 -78.293 1.00 77.74 N ATOM 1181 CA LEU A 157 28.883 92.837 -78.765 1.00 78.44 C ATOM 1182 C LEU A 157 29.889 93.214 -77.672 1.00 78.56 C ATOM 1183 O LEU A 157 29.498 93.503 -76.539 1.00 78.80 O ATOM 1184 CB LEU A 157 29.105 93.701 -80.014 1.00 78.98 C ATOM 1185 CG LEU A 157 28.328 93.396 -81.301 1.00 78.96 C ATOM 1186 CD1 LEU A 157 28.640 94.457 -82.343 1.00 79.32 C ATOM 1187 CD2 LEU A 157 28.629 92.007 -81.848 1.00 78.65 C ATOM 1188 HA LEU A 157 29.051 91.792 -79.025 1.00 0.00 H ATOM 1189 HB2 LEU A 157 28.864 94.727 -79.735 1.00 0.00 H ATOM 1190 HB3 LEU A 157 30.164 93.632 -80.261 1.00 0.00 H ATOM 1191 HG LEU A 157 27.265 93.414 -81.060 1.00 0.00 H ATOM 1192 HD21 LEU A 157 29.693 91.928 -82.071 1.00 0.00 H ATOM 1193 HD22 LEU A 157 28.356 91.258 -81.105 1.00 0.00 H ATOM 1194 HD23 LEU A 157 28.053 91.844 -82.759 1.00 0.00 H ATOM 1195 HD11 LEU A 157 28.346 95.435 -81.963 1.00 0.00 H ATOM 1196 HD12 LEU A 157 29.709 94.454 -82.554 1.00 0.00 H ATOM 1197 HD13 LEU A 157 28.088 94.240 -83.257 1.00 0.00 H ATOM 1198 H LEU A 157 27.130 93.893 -78.042 1.00 0.00 H ATOM 1199 N LYS A 158 31.179 93.203 -78.014 1.00 78.59 N ATOM 1200 CA LYS A 158 32.241 93.580 -77.077 1.00 79.44 C ATOM 1201 C LYS A 158 33.509 94.048 -77.802 1.00 80.30 C ATOM 1202 O LYS A 158 34.476 93.294 -77.937 1.00 80.01 O ATOM 1203 CB LYS A 158 32.559 92.419 -76.122 1.00 79.82 C ATOM 1204 CG LYS A 158 33.217 92.837 -74.814 1.00 79.85 C ATOM 1205 CD LYS A 158 33.439 91.642 -73.900 1.00 79.00 C ATOM 1206 CE LYS A 158 34.131 92.052 -72.610 1.00 78.89 C ATOM 1207 NZ LYS A 158 34.496 90.878 -71.769 1.00 79.13 N ATOM 1208 HA LYS A 158 31.873 94.423 -76.493 1.00 0.00 H ATOM 1209 HB2 LYS A 158 31.626 91.908 -75.885 1.00 0.00 H ATOM 1210 HB3 LYS A 158 33.230 91.730 -76.635 1.00 0.00 H ATOM 1211 HG2 LYS A 158 34.179 93.301 -75.033 1.00 0.00 H ATOM 1212 HG3 LYS A 158 32.575 93.557 -74.307 1.00 0.00 H ATOM 1213 HD2 LYS A 158 32.474 91.195 -73.659 1.00 0.00 H ATOM 1214 HD3 LYS A 158 34.058 90.909 -74.418 1.00 0.00 H ATOM 1215 HE2 LYS A 158 33.461 92.697 -72.041 1.00 0.00 H ATOM 1216 HE3 LYS A 158 35.039 92.602 -72.858 1.00 0.00 H ATOM 1217 HZ1 LYS A 158 33.635 90.350 -71.521 1.00 0.00 H ATOM 1218 HZ2 LYS A 158 35.142 90.260 -72.300 1.00 0.00 H ATOM 1219 HZ3 LYS A 158 34.965 91.207 -70.901 1.00 0.00 H ATOM 1220 H LYS A 158 31.440 92.917 -78.979 1.00 0.00 H ATOM 1221 N THR A 159 33.490 95.299 -78.262 1.00 81.27 N ATOM 1222 CA THR A 159 34.637 95.904 -78.951 1.00 81.85 C ATOM 1223 C THR A 159 35.527 96.687 -77.987 1.00 82.55 C ATOM 1224 O THR A 159 35.064 97.160 -76.946 1.00 83.13 O ATOM 1225 CB THR A 159 34.194 96.845 -80.091 1.00 82.20 C ATOM 1226 OG1 THR A 159 33.171 97.731 -79.618 1.00 81.85 O ATOM 1227 CG2 THR A 159 33.668 96.052 -81.280 1.00 81.57 C ATOM 1228 HA THR A 159 35.204 95.074 -79.373 1.00 0.00 H ATOM 1229 HB THR A 159 35.061 97.421 -80.414 1.00 0.00 H ATOM 1230 HG1 THR A 159 32.891 98.332 -80.353 1.00 0.00 H ATOM 1231 HG23 THR A 159 34.446 95.379 -81.639 1.00 0.00 H ATOM 1232 HG21 THR A 159 32.798 95.472 -80.972 1.00 0.00 H ATOM 1233 HG22 THR A 159 33.385 96.740 -82.077 1.00 0.00 H ATOM 1234 H THR A 159 32.630 95.868 -78.128 1.00 0.00 H ATOM 1235 N THR A 160 36.804 96.820 -78.344 1.00 83.18 N ATOM 1236 CA THR A 160 37.780 97.552 -77.530 1.00 83.29 C ATOM 1237 C THR A 160 38.874 98.178 -78.395 1.00 83.98 C ATOM 1238 O THR A 160 38.588 98.899 -79.351 1.00 84.51 O ATOM 1239 CB THR A 160 38.415 96.654 -76.439 1.00 82.43 C ATOM 1240 OG1 THR A 160 39.314 97.428 -75.634 1.00 82.47 O ATOM 1241 CG2 THR A 160 39.175 95.479 -77.055 1.00 82.17 C ATOM 1242 HA THR A 160 37.231 98.351 -77.033 1.00 0.00 H ATOM 1243 HB THR A 160 37.608 96.257 -75.823 1.00 0.00 H ATOM 1244 HG1 THR A 160 38.816 98.166 -75.202 1.00 0.00 H ATOM 1245 HG23 THR A 160 38.494 94.889 -77.668 1.00 0.00 H ATOM 1246 HG21 THR A 160 39.987 95.858 -77.675 1.00 0.00 H ATOM 1247 HG22 THR A 160 39.584 94.855 -76.260 1.00 0.00 H ATOM 1248 H THR A 160 37.121 96.388 -79.235 1.00 0.00 H TER 1249 THR A 160 ATOM 1250 N GLU A 166 39.345 100.177 -71.420 1.00 81.51 N ATOM 1251 CA GLU A 166 38.043 100.694 -71.825 1.00 80.96 C ATOM 1252 C GLU A 166 37.354 99.745 -72.802 1.00 80.80 C ATOM 1253 O GLU A 166 37.850 99.503 -73.903 1.00 81.86 O ATOM 1254 CB GLU A 166 38.184 102.086 -72.452 1.00 81.50 C ATOM 1255 CG GLU A 166 38.576 103.188 -71.476 1.00 81.47 C ATOM 1256 CD GLU A 166 38.590 104.571 -72.111 1.00 81.68 C ATOM 1257 OE1 GLU A 166 38.924 104.687 -73.310 1.00 81.86 O ATOM 1258 OE2 GLU A 166 38.271 105.551 -71.405 1.00 81.44 O ATOM 1259 HA GLU A 166 37.425 100.773 -70.931 1.00 0.00 H ATOM 1260 HB2 GLU A 166 38.947 102.033 -73.229 1.00 0.00 H ATOM 1261 HB3 GLU A 166 37.228 102.355 -72.901 1.00 0.00 H ATOM 1262 HG2 GLU A 166 37.863 103.192 -70.652 1.00 0.00 H ATOM 1263 HG3 GLU A 166 39.573 102.973 -71.091 1.00 0.00 H ATOM 1264 HN3 GLU A 166 39.949 100.067 -72.259 1.00 0.00 H ATOM 1265 HN2 GLU A 166 39.221 99.254 -70.957 1.00 0.00 H ATOM 1266 HN1 GLU A 166 39.790 100.843 -70.756 1.00 0.00 H ATOM 1267 N TYR A 167 36.206 99.215 -72.388 1.00 80.52 N ATOM 1268 CA TYR A 167 35.430 98.283 -73.207 1.00 80.80 C ATOM 1269 C TYR A 167 34.133 98.913 -73.720 1.00 80.49 C ATOM 1270 O TYR A 167 33.613 99.861 -73.127 1.00 80.89 O ATOM 1271 CB TYR A 167 35.117 97.005 -72.415 1.00 80.85 C ATOM 1272 CG TYR A 167 36.267 96.021 -72.333 1.00 81.50 C ATOM 1273 CD1 TYR A 167 36.330 94.921 -73.190 1.00 81.48 C ATOM 1274 CD2 TYR A 167 37.289 96.184 -71.395 1.00 81.86 C ATOM 1275 CE1 TYR A 167 37.378 94.014 -73.119 1.00 81.43 C ATOM 1276 CE2 TYR A 167 38.341 95.283 -71.318 1.00 82.02 C ATOM 1277 CZ TYR A 167 38.381 94.201 -72.180 1.00 81.97 C ATOM 1278 OH TYR A 167 39.423 93.305 -72.104 1.00 82.14 O ATOM 1279 HA TYR A 167 36.040 98.030 -74.074 1.00 0.00 H ATOM 1280 HB3 TYR A 167 34.274 96.506 -72.893 1.00 0.00 H ATOM 1281 HB2 TYR A 167 34.840 97.292 -71.400 1.00 0.00 H ATOM 1282 HD2 TYR A 167 37.259 97.033 -70.712 1.00 0.00 H ATOM 1283 HE2 TYR A 167 39.132 95.427 -70.582 1.00 0.00 H ATOM 1284 HE1 TYR A 167 37.412 93.161 -73.796 1.00 0.00 H ATOM 1285 HD1 TYR A 167 35.542 94.772 -73.928 1.00 0.00 H ATOM 1286 HH TYR A 167 39.299 92.598 -72.785 1.00 0.00 H ATOM 1287 H TYR A 167 35.847 99.473 -71.447 1.00 0.00 H ATOM 1288 N SER A 168 33.623 98.377 -74.825 1.00 79.58 N ATOM 1289 CA SER A 168 32.348 98.811 -75.389 1.00 78.94 C ATOM 1290 C SER A 168 31.349 97.657 -75.442 1.00 77.74 C ATOM 1291 O SER A 168 31.743 96.490 -75.511 1.00 77.10 O ATOM 1292 CB SER A 168 32.552 99.399 -76.786 1.00 79.60 C ATOM 1293 OG SER A 168 33.362 100.560 -76.738 1.00 80.53 O ATOM 1294 HA SER A 168 31.940 99.585 -74.739 1.00 0.00 H ATOM 1295 HB2 SER A 168 31.581 99.659 -77.208 1.00 0.00 H ATOM 1296 HB3 SER A 168 33.034 98.654 -77.419 1.00 0.00 H ATOM 1297 HG SER A 168 33.477 100.919 -77.654 1.00 0.00 H ATOM 1298 H SER A 168 34.152 97.621 -75.305 1.00 0.00 H ATOM 1299 N LEU A 169 30.061 97.992 -75.410 1.00 77.27 N ATOM 1300 CA LEU A 169 28.994 96.995 -75.443 1.00 76.68 C ATOM 1301 C LEU A 169 27.867 97.437 -76.379 1.00 76.70 C ATOM 1302 O LEU A 169 26.895 98.067 -75.950 1.00 75.95 O ATOM 1303 CB LEU A 169 28.455 96.742 -74.025 1.00 76.40 C ATOM 1304 CG LEU A 169 28.002 95.346 -73.565 1.00 75.95 C ATOM 1305 CD1 LEU A 169 26.959 94.718 -74.482 1.00 75.59 C ATOM 1306 CD2 LEU A 169 29.192 94.412 -73.378 1.00 76.12 C ATOM 1307 HA LEU A 169 29.406 96.062 -75.828 1.00 0.00 H ATOM 1308 HB2 LEU A 169 29.244 97.049 -73.339 1.00 0.00 H ATOM 1309 HB3 LEU A 169 27.593 97.399 -73.904 1.00 0.00 H ATOM 1310 HG LEU A 169 27.517 95.491 -72.600 1.00 0.00 H ATOM 1311 HD21 LEU A 169 29.725 94.311 -74.324 1.00 0.00 H ATOM 1312 HD22 LEU A 169 29.862 94.826 -72.625 1.00 0.00 H ATOM 1313 HD23 LEU A 169 28.837 93.434 -73.053 1.00 0.00 H ATOM 1314 HD11 LEU A 169 26.076 95.356 -74.516 1.00 0.00 H ATOM 1315 HD12 LEU A 169 27.373 94.615 -75.485 1.00 0.00 H ATOM 1316 HD13 LEU A 169 26.685 93.735 -74.099 1.00 0.00 H ATOM 1317 H LEU A 169 29.806 98.999 -75.360 1.00 0.00 H ATOM 1318 N TRP A 170 28.009 97.101 -77.659 1.00 76.78 N ATOM 1319 CA TRP A 170 27.015 97.460 -78.668 1.00 77.38 C ATOM 1320 C TRP A 170 25.836 96.533 -78.616 1.00 77.06 C ATOM 1321 O TRP A 170 25.998 95.310 -78.628 1.00 77.51 O ATOM 1322 CB TRP A 170 27.642 97.463 -80.057 1.00 78.22 C ATOM 1323 CG TRP A 170 28.748 98.481 -80.204 1.00 78.98 C ATOM 1324 CD1 TRP A 170 30.106 98.302 -79.953 1.00 78.88 C ATOM 1325 CD2 TRP A 170 28.623 99.883 -80.633 1.00 79.97 C ATOM 1326 NE1 TRP A 170 30.808 99.456 -80.194 1.00 79.97 N ATOM 1327 CE2 TRP A 170 29.981 100.444 -80.604 1.00 80.39 C ATOM 1328 CE3 TRP A 170 27.565 100.698 -81.025 1.00 80.08 C ATOM 1329 CZ2 TRP A 170 30.242 101.760 -80.958 1.00 80.64 C ATOM 1330 CZ3 TRP A 170 27.842 102.025 -81.380 1.00 80.83 C ATOM 1331 CH2 TRP A 170 29.148 102.540 -81.346 1.00 81.27 C ATOM 1332 HA TRP A 170 26.657 98.466 -78.450 1.00 0.00 H ATOM 1333 HB2 TRP A 170 28.053 96.473 -80.255 1.00 0.00 H ATOM 1334 HB3 TRP A 170 26.865 97.686 -80.788 1.00 0.00 H ATOM 1335 HE1 TRP A 170 31.836 99.557 -80.077 1.00 0.00 H ATOM 1336 HD1 TRP A 170 30.552 97.368 -79.610 1.00 0.00 H ATOM 1337 HZ2 TRP A 170 31.253 102.167 -80.935 1.00 0.00 H ATOM 1338 HH2 TRP A 170 29.314 103.579 -81.631 1.00 0.00 H ATOM 1339 HZ3 TRP A 170 27.023 102.674 -81.690 1.00 0.00 H ATOM 1340 HE3 TRP A 170 26.546 100.313 -81.055 1.00 0.00 H ATOM 1341 H TRP A 170 28.853 96.567 -77.950 1.00 0.00 H ATOM 1342 N VAL A 171 24.640 97.113 -78.549 1.00 76.56 N ATOM 1343 CA VAL A 171 23.402 96.347 -78.379 1.00 76.30 C ATOM 1344 C VAL A 171 22.467 96.532 -79.577 1.00 77.23 C ATOM 1345 O VAL A 171 22.303 97.650 -80.084 1.00 78.49 O ATOM 1346 CB VAL A 171 22.679 96.736 -77.065 1.00 76.05 C ATOM 1347 CG1 VAL A 171 21.372 95.971 -76.900 1.00 75.58 C ATOM 1348 CG2 VAL A 171 23.583 96.493 -75.865 1.00 75.89 C ATOM 1349 HA VAL A 171 23.676 95.294 -78.320 1.00 0.00 H ATOM 1350 HB VAL A 171 22.443 97.799 -77.122 1.00 0.00 H ATOM 1351 HG11 VAL A 171 20.712 96.197 -77.738 1.00 0.00 H ATOM 1352 HG12 VAL A 171 21.579 94.901 -76.877 1.00 0.00 H ATOM 1353 HG13 VAL A 171 20.893 96.270 -75.968 1.00 0.00 H ATOM 1354 HG21 VAL A 171 23.852 95.438 -75.822 1.00 0.00 H ATOM 1355 HG22 VAL A 171 24.486 97.095 -75.964 1.00 0.00 H ATOM 1356 HG23 VAL A 171 23.056 96.773 -74.952 1.00 0.00 H ATOM 1357 H VAL A 171 24.582 98.149 -78.620 1.00 0.00 H ATOM 1358 N TYR A 172 21.861 95.430 -80.020 1.00 76.18 N ATOM 1359 CA TYR A 172 20.941 95.435 -81.160 1.00 75.78 C ATOM 1360 C TYR A 172 19.636 94.702 -80.829 1.00 75.49 C ATOM 1361 O TYR A 172 19.324 94.485 -79.656 1.00 76.16 O ATOM 1362 CB TYR A 172 21.617 94.817 -82.390 1.00 75.60 C ATOM 1363 CG TYR A 172 22.884 95.528 -82.820 1.00 76.51 C ATOM 1364 CD1 TYR A 172 24.133 95.112 -82.356 1.00 76.65 C ATOM 1365 CD2 TYR A 172 22.834 96.618 -83.691 1.00 77.42 C ATOM 1366 CE1 TYR A 172 25.294 95.762 -82.746 1.00 77.64 C ATOM 1367 CE2 TYR A 172 23.990 97.275 -84.088 1.00 78.01 C ATOM 1368 CZ TYR A 172 25.217 96.845 -83.614 1.00 78.57 C ATOM 1369 OH TYR A 172 26.368 97.494 -84.006 1.00 79.21 O ATOM 1370 HA TYR A 172 20.686 96.471 -81.385 1.00 0.00 H ATOM 1371 HB3 TYR A 172 20.910 94.844 -83.219 1.00 0.00 H ATOM 1372 HB2 TYR A 172 21.866 93.781 -82.160 1.00 0.00 H ATOM 1373 HD2 TYR A 172 21.869 96.959 -84.066 1.00 0.00 H ATOM 1374 HE2 TYR A 172 23.932 98.124 -84.769 1.00 0.00 H ATOM 1375 HE1 TYR A 172 26.262 95.426 -82.374 1.00 0.00 H ATOM 1376 HD1 TYR A 172 24.197 94.262 -81.676 1.00 0.00 H ATOM 1377 HH TYR A 172 27.150 97.063 -83.579 1.00 0.00 H ATOM 1378 H TYR A 172 22.049 94.529 -79.536 1.00 0.00 H ATOM 1379 N GLN A 173 18.877 94.335 -81.863 1.00 75.30 N ATOM 1380 CA GLN A 173 17.631 93.571 -81.712 1.00 75.07 C ATOM 1381 C GLN A 173 17.264 92.828 -83.004 1.00 74.63 C ATOM 1382 O GLN A 173 17.086 93.443 -84.058 1.00 74.29 O ATOM 1383 CB GLN A 173 16.478 94.477 -81.254 1.00 75.59 C ATOM 1384 CG GLN A 173 15.142 93.766 -81.093 1.00 76.09 C ATOM 1385 CD GLN A 173 14.307 94.308 -79.945 1.00 77.30 C ATOM 1386 OE1 GLN A 173 14.818 94.977 -79.041 1.00 77.58 O ATOM 1387 NE2 GLN A 173 13.011 94.015 -79.972 1.00 77.54 N ATOM 1388 HA GLN A 173 17.801 92.822 -80.938 1.00 0.00 H ATOM 1389 HB2 GLN A 173 16.749 94.914 -80.293 1.00 0.00 H ATOM 1390 HB3 GLN A 173 16.355 95.271 -81.991 1.00 0.00 H ATOM 1391 HG2 GLN A 173 14.575 93.880 -82.017 1.00 0.00 H ATOM 1392 HG3 GLN A 173 15.332 92.708 -80.913 1.00 0.00 H ATOM 1393 HE22 GLN A 173 12.622 93.448 -80.753 1.00 0.00 H ATOM 1394 HE21 GLN A 173 12.386 94.352 -79.212 1.00 0.00 H ATOM 1395 H GLN A 173 19.182 94.602 -82.821 1.00 0.00 H ATOM 1396 N CYS A 174 17.147 91.504 -82.903 1.00 73.77 N ATOM 1397 CA CYS A 174 16.851 90.650 -84.055 1.00 73.46 C ATOM 1398 C CYS A 174 15.373 90.284 -84.163 1.00 73.38 C ATOM 1399 O CYS A 174 14.609 90.446 -83.208 1.00 73.20 O ATOM 1400 CB CYS A 174 17.703 89.380 -84.014 1.00 73.41 C ATOM 1401 SG CYS A 174 19.433 89.613 -84.490 1.00 73.58 S ATOM 1402 HA CYS A 174 17.101 91.231 -84.942 1.00 0.00 H ATOM 1403 HB2 CYS A 174 17.259 88.651 -84.692 1.00 0.00 H ATOM 1404 HB3 CYS A 174 17.680 88.989 -82.997 1.00 0.00 H ATOM 1405 HG CYS A 174 20.096 88.405 -84.414 1.00 0.00 H ATOM 1406 H CYS A 174 17.271 91.061 -81.970 1.00 0.00 H ATOM 1407 N ASN A 175 14.987 89.786 -85.336 1.00 73.68 N ATOM 1408 CA ASN A 175 13.602 89.406 -85.614 1.00 74.56 C ATOM 1409 C ASN A 175 13.174 88.164 -84.836 1.00 75.45 C ATOM 1410 O ASN A 175 12.052 88.099 -84.329 1.00 76.20 O ATOM 1411 CB ASN A 175 13.386 89.193 -87.120 1.00 73.91 C ATOM 1412 CG ASN A 175 13.651 90.447 -87.945 1.00 73.33 C ATOM 1413 OD1 ASN A 175 13.920 91.524 -87.409 1.00 73.26 O ATOM 1414 ND2 ASN A 175 13.576 90.307 -89.264 1.00 72.85 N ATOM 1415 HA ASN A 175 12.975 90.232 -85.279 1.00 0.00 H ATOM 1416 HB2 ASN A 175 14.059 88.405 -87.459 1.00 0.00 H ATOM 1417 HB3 ASN A 175 12.354 88.882 -87.282 1.00 0.00 H ATOM 1418 HD22 ASN A 175 13.346 89.380 -89.676 1.00 0.00 H ATOM 1419 HD21 ASN A 175 13.747 91.124 -89.884 1.00 0.00 H ATOM 1420 H ASN A 175 15.699 89.662 -86.084 1.00 0.00 H ATOM 1421 N SER A 176 14.076 87.187 -84.748 1.00 76.14 N ATOM 1422 CA SER A 176 13.839 85.958 -83.988 1.00 76.54 C ATOM 1423 C SER A 176 15.128 85.454 -83.333 1.00 76.36 C ATOM 1424 O SER A 176 16.185 86.080 -83.460 1.00 76.19 O ATOM 1425 CB SER A 176 13.242 84.876 -84.891 1.00 76.91 C ATOM 1426 OG SER A 176 14.224 84.341 -85.763 1.00 78.00 O ATOM 1427 HA SER A 176 13.126 86.187 -83.196 1.00 0.00 H ATOM 1428 HB2 SER A 176 12.437 85.311 -85.484 1.00 0.00 H ATOM 1429 HB3 SER A 176 12.842 84.074 -84.270 1.00 0.00 H ATOM 1430 HG SER A 176 13.812 83.645 -86.334 1.00 0.00 H ATOM 1431 H SER A 176 14.985 87.302 -85.239 1.00 0.00 H ATOM 1432 N LEU A 177 15.033 84.325 -82.635 1.00 76.22 N ATOM 1433 CA LEU A 177 16.189 83.735 -81.966 1.00 76.50 C ATOM 1434 C LEU A 177 17.082 82.980 -82.948 1.00 77.06 C ATOM 1435 O LEU A 177 18.309 83.059 -82.858 1.00 77.33 O ATOM 1436 CB LEU A 177 15.747 82.816 -80.819 1.00 76.45 C ATOM 1437 CG LEU A 177 16.818 82.252 -79.875 1.00 76.46 C ATOM 1438 CD1 LEU A 177 17.392 83.328 -78.962 1.00 76.50 C ATOM 1439 CD2 LEU A 177 16.249 81.106 -79.051 1.00 76.80 C ATOM 1440 HA LEU A 177 16.776 84.552 -81.546 1.00 0.00 H ATOM 1441 HB2 LEU A 177 15.044 83.381 -80.207 1.00 0.00 H ATOM 1442 HB3 LEU A 177 15.234 81.966 -81.268 1.00 0.00 H ATOM 1443 HG LEU A 177 17.634 81.876 -80.492 1.00 0.00 H ATOM 1444 HD21 LEU A 177 15.408 81.468 -78.459 1.00 0.00 H ATOM 1445 HD22 LEU A 177 15.910 80.313 -79.718 1.00 0.00 H ATOM 1446 HD23 LEU A 177 17.022 80.718 -78.388 1.00 0.00 H ATOM 1447 HD11 LEU A 177 17.847 84.112 -79.568 1.00 0.00 H ATOM 1448 HD12 LEU A 177 16.592 83.754 -78.357 1.00 0.00 H ATOM 1449 HD13 LEU A 177 18.146 82.886 -78.311 1.00 0.00 H ATOM 1450 H LEU A 177 14.110 83.850 -82.564 1.00 0.00 H ATOM 1451 N GLU A 178 16.463 82.260 -83.883 1.00 76.87 N ATOM 1452 CA GLU A 178 17.195 81.451 -84.859 1.00 76.23 C ATOM 1453 C GLU A 178 18.132 82.293 -85.719 1.00 76.14 C ATOM 1454 O GLU A 178 19.281 81.907 -85.951 1.00 75.90 O ATOM 1455 CB GLU A 178 16.235 80.644 -85.738 1.00 76.74 C ATOM 1456 CG GLU A 178 15.678 79.394 -85.066 1.00 77.64 C ATOM 1457 CD GLU A 178 14.768 78.583 -85.975 1.00 78.65 C ATOM 1458 OE1 GLU A 178 13.840 79.167 -86.577 1.00 80.57 O ATOM 1459 OE2 GLU A 178 14.973 77.356 -86.081 1.00 77.88 O ATOM 1460 HA GLU A 178 17.813 80.755 -84.291 1.00 0.00 H ATOM 1461 HB2 GLU A 178 15.399 81.287 -86.012 1.00 0.00 H ATOM 1462 HB3 GLU A 178 16.768 80.340 -86.639 1.00 0.00 H ATOM 1463 HG2 GLU A 178 16.513 78.764 -84.759 1.00 0.00 H ATOM 1464 HG3 GLU A 178 15.110 79.697 -84.186 1.00 0.00 H ATOM 1465 H GLU A 178 15.424 82.273 -83.921 1.00 0.00 H ATOM 1466 N GLN A 179 17.646 83.446 -86.175 1.00 76.24 N ATOM 1467 CA GLN A 179 18.462 84.355 -86.976 1.00 75.90 C ATOM 1468 C GLN A 179 19.533 85.039 -86.124 1.00 75.42 C ATOM 1469 O GLN A 179 20.634 85.312 -86.606 1.00 74.93 O ATOM 1470 CB GLN A 179 17.587 85.367 -87.736 1.00 76.40 C ATOM 1471 CG GLN A 179 17.054 86.544 -86.928 1.00 76.91 C ATOM 1472 CD GLN A 179 17.819 87.835 -87.184 1.00 77.60 C ATOM 1473 OE1 GLN A 179 19.050 87.872 -87.134 1.00 77.00 O ATOM 1474 NE2 GLN A 179 17.083 88.907 -87.453 1.00 78.12 N ATOM 1475 HA GLN A 179 18.986 83.763 -87.726 1.00 0.00 H ATOM 1476 HB2 GLN A 179 18.182 85.770 -88.556 1.00 0.00 H ATOM 1477 HB3 GLN A 179 16.731 84.827 -88.140 1.00 0.00 H ATOM 1478 HG2 GLN A 179 16.008 86.701 -87.191 1.00 0.00 H ATOM 1479 HG3 GLN A 179 17.128 86.300 -85.868 1.00 0.00 H ATOM 1480 HE22 GLN A 179 16.046 88.831 -87.485 1.00 0.00 H ATOM 1481 HE21 GLN A 179 17.543 89.822 -87.631 1.00 0.00 H ATOM 1482 H GLN A 179 16.663 83.705 -85.956 1.00 0.00 H ATOM 1483 N ALA A 180 19.202 85.299 -84.860 1.00 75.10 N ATOM 1484 CA ALA A 180 20.142 85.884 -83.906 1.00 75.46 C ATOM 1485 C ALA A 180 21.269 84.904 -83.595 1.00 75.92 C ATOM 1486 O ALA A 180 22.416 85.305 -83.391 1.00 76.85 O ATOM 1487 CB ALA A 180 19.421 86.294 -82.632 1.00 75.06 C ATOM 1488 HA ALA A 180 20.579 86.776 -84.355 1.00 0.00 H ATOM 1489 HB1 ALA A 180 18.654 87.030 -82.871 1.00 0.00 H ATOM 1490 HB2 ALA A 180 18.957 85.417 -82.181 1.00 0.00 H ATOM 1491 HB3 ALA A 180 20.137 86.727 -81.934 1.00 0.00 H ATOM 1492 H ALA A 180 18.238 85.077 -84.540 1.00 0.00 H ATOM 1493 N GLN A 181 20.928 83.618 -83.564 1.00 76.14 N ATOM 1494 CA GLN A 181 21.910 82.554 -83.387 1.00 75.54 C ATOM 1495 C GLN A 181 22.689 82.317 -84.677 1.00 74.69 C ATOM 1496 O GLN A 181 23.853 81.919 -84.641 1.00 74.86 O ATOM 1497 CB GLN A 181 21.226 81.262 -82.932 1.00 76.59 C ATOM 1498 CG GLN A 181 20.651 81.325 -81.522 1.00 77.52 C ATOM 1499 CD GLN A 181 19.786 80.129 -81.172 1.00 77.18 C ATOM 1500 OE1 GLN A 181 19.139 79.534 -82.035 1.00 77.45 O ATOM 1501 NE2 GLN A 181 19.765 79.776 -79.893 1.00 77.68 N ATOM 1502 HA GLN A 181 22.613 82.865 -82.614 1.00 0.00 H ATOM 1503 HB2 GLN A 181 20.413 81.043 -83.624 1.00 0.00 H ATOM 1504 HB3 GLN A 181 21.959 80.456 -82.967 1.00 0.00 H ATOM 1505 HG2 GLN A 181 21.477 81.374 -80.813 1.00 0.00 H ATOM 1506 HG3 GLN A 181 20.046 82.227 -81.435 1.00 0.00 H ATOM 1507 HE22 GLN A 181 20.327 80.307 -79.198 1.00 0.00 H ATOM 1508 HE21 GLN A 181 19.186 78.968 -79.586 1.00 0.00 H ATOM 1509 H GLN A 181 19.925 83.362 -83.670 1.00 0.00 H ATOM 1510 N ALA A 182 22.041 82.575 -85.812 1.00 74.13 N ATOM 1511 CA ALA A 182 22.659 82.400 -87.127 1.00 73.45 C ATOM 1512 C ALA A 182 23.800 83.381 -87.383 1.00 73.23 C ATOM 1513 O ALA A 182 24.732 83.065 -88.123 1.00 73.21 O ATOM 1514 CB ALA A 182 21.612 82.502 -88.226 1.00 73.77 C ATOM 1515 HA ALA A 182 23.096 81.401 -87.137 1.00 0.00 H ATOM 1516 HB1 ALA A 182 20.859 81.727 -88.082 1.00 0.00 H ATOM 1517 HB2 ALA A 182 21.138 83.483 -88.185 1.00 0.00 H ATOM 1518 HB3 ALA A 182 22.091 82.369 -89.196 1.00 0.00 H ATOM 1519 H ALA A 182 21.059 82.914 -85.762 1.00 0.00 H ATOM 1520 N ILE A 183 23.723 84.565 -86.775 1.00 72.88 N ATOM 1521 CA ILE A 183 24.790 85.564 -86.898 1.00 73.05 C ATOM 1522 C ILE A 183 26.075 85.063 -86.231 1.00 72.49 C ATOM 1523 O ILE A 183 27.167 85.223 -86.784 1.00 72.71 O ATOM 1524 CB ILE A 183 24.371 86.948 -86.348 1.00 73.79 C ATOM 1525 CG1 ILE A 183 23.203 87.514 -87.165 1.00 73.99 C ATOM 1526 CG2 ILE A 183 25.544 87.924 -86.380 1.00 74.47 C ATOM 1527 CD1 ILE A 183 22.522 88.716 -86.544 1.00 73.91 C ATOM 1528 HA ILE A 183 24.984 85.702 -87.962 1.00 0.00 H ATOM 1529 HB ILE A 183 24.055 86.818 -85.313 1.00 0.00 H ATOM 1530 HG12 ILE A 183 23.583 87.806 -88.144 1.00 0.00 H ATOM 1531 HG13 ILE A 183 22.459 86.726 -87.286 1.00 0.00 H ATOM 1532 HD11 ILE A 183 22.122 88.441 -85.568 1.00 0.00 H ATOM 1533 HD12 ILE A 183 23.246 89.522 -86.427 1.00 0.00 H ATOM 1534 HD13 ILE A 183 21.710 89.047 -87.191 1.00 0.00 H ATOM 1535 HG21 ILE A 183 26.357 87.534 -85.767 1.00 0.00 H ATOM 1536 HG22 ILE A 183 25.887 88.044 -87.408 1.00 0.00 H ATOM 1537 HG23 ILE A 183 25.223 88.889 -85.988 1.00 0.00 H ATOM 1538 H ILE A 183 22.886 84.786 -86.199 1.00 0.00 H ATOM 1539 N CYS A 184 25.934 84.442 -85.059 1.00 71.29 N ATOM 1540 CA CYS A 184 27.060 83.815 -84.363 1.00 70.39 C ATOM 1541 C CYS A 184 27.793 82.823 -85.258 1.00 70.05 C ATOM 1542 O CYS A 184 29.026 82.802 -85.291 1.00 69.93 O ATOM 1543 CB CYS A 184 26.589 83.107 -83.095 1.00 70.41 C ATOM 1544 SG CYS A 184 26.378 84.189 -81.667 1.00 71.60 S ATOM 1545 HA CYS A 184 27.753 84.612 -84.094 1.00 0.00 H ATOM 1546 HB2 CYS A 184 27.324 82.344 -82.838 1.00 0.00 H ATOM 1547 HB3 CYS A 184 25.631 82.631 -83.306 1.00 0.00 H ATOM 1548 HG CYS A 184 25.952 83.444 -80.586 1.00 0.00 H ATOM 1549 H CYS A 184 24.990 84.402 -84.624 1.00 0.00 H ATOM 1550 N LYS A 185 27.022 82.017 -85.987 1.00 69.52 N ATOM 1551 CA LYS A 185 27.559 81.017 -86.914 1.00 69.45 C ATOM 1552 C LYS A 185 28.505 81.615 -87.959 1.00 69.78 C ATOM 1553 O LYS A 185 29.475 80.971 -88.365 1.00 69.26 O ATOM 1554 CB LYS A 185 26.418 80.270 -87.614 1.00 68.92 C ATOM 1555 CG LYS A 185 25.531 79.440 -86.697 1.00 68.79 C ATOM 1556 CD LYS A 185 26.200 78.136 -86.284 1.00 68.62 C ATOM 1557 CE LYS A 185 25.220 77.207 -85.585 1.00 68.47 C ATOM 1558 NZ LYS A 185 24.171 76.691 -86.508 1.00 68.11 N ATOM 1559 HA LYS A 185 28.144 80.322 -86.312 1.00 0.00 H ATOM 1560 HB2 LYS A 185 25.790 81.006 -88.116 1.00 0.00 H ATOM 1561 HB3 LYS A 185 26.856 79.602 -88.356 1.00 0.00 H ATOM 1562 HG2 LYS A 185 25.309 80.021 -85.802 1.00 0.00 H ATOM 1563 HG3 LYS A 185 24.602 79.210 -87.219 1.00 0.00 H ATOM 1564 HD2 LYS A 185 26.588 77.639 -87.173 1.00 0.00 H ATOM 1565 HD3 LYS A 185 27.023 78.359 -85.606 1.00 0.00 H ATOM 1566 HE2 LYS A 185 24.736 77.753 -84.775 1.00 0.00 H ATOM 1567 HE3 LYS A 185 25.771 76.362 -85.173 1.00 0.00 H ATOM 1568 HZ1 LYS A 185 23.633 77.490 -86.901 1.00 0.00 H ATOM 1569 HZ2 LYS A 185 24.621 76.161 -87.281 1.00 0.00 H ATOM 1570 HZ3 LYS A 185 23.528 76.063 -85.984 1.00 0.00 H ATOM 1571 H LYS A 185 25.990 82.102 -85.894 1.00 0.00 H ATOM 1572 N VAL A 186 28.212 82.842 -88.390 1.00 70.01 N ATOM 1573 CA VAL A 186 29.044 83.542 -89.369 1.00 70.74 C ATOM 1574 C VAL A 186 30.358 83.975 -88.719 1.00 71.08 C ATOM 1575 O VAL A 186 31.423 83.887 -89.334 1.00 70.96 O ATOM 1576 CB VAL A 186 28.317 84.759 -89.981 1.00 71.46 C ATOM 1577 CG1 VAL A 186 29.096 85.313 -91.167 1.00 71.97 C ATOM 1578 CG2 VAL A 186 26.909 84.377 -90.416 1.00 71.80 C ATOM 1579 HA VAL A 186 29.254 82.849 -90.184 1.00 0.00 H ATOM 1580 HB VAL A 186 28.251 85.533 -89.216 1.00 0.00 H ATOM 1581 HG11 VAL A 186 30.087 85.624 -90.836 1.00 0.00 H ATOM 1582 HG12 VAL A 186 29.193 84.540 -91.930 1.00 0.00 H ATOM 1583 HG13 VAL A 186 28.564 86.170 -91.581 1.00 0.00 H ATOM 1584 HG21 VAL A 186 26.963 83.584 -91.162 1.00 0.00 H ATOM 1585 HG22 VAL A 186 26.346 84.026 -89.551 1.00 0.00 H ATOM 1586 HG23 VAL A 186 26.414 85.248 -90.845 1.00 0.00 H ATOM 1587 H VAL A 186 27.365 83.317 -88.018 1.00 0.00 H ATOM 1588 N LEU A 187 30.271 84.423 -87.468 1.00 71.11 N ATOM 1589 CA LEU A 187 31.448 84.801 -86.686 1.00 71.29 C ATOM 1590 C LEU A 187 32.298 83.593 -86.294 1.00 71.38 C ATOM 1591 O LEU A 187 33.470 83.740 -85.953 1.00 71.18 O ATOM 1592 CB LEU A 187 31.036 85.580 -85.432 1.00 71.08 C ATOM 1593 CG LEU A 187 30.892 87.103 -85.526 1.00 71.28 C ATOM 1594 CD1 LEU A 187 29.591 87.507 -86.200 1.00 71.27 C ATOM 1595 CD2 LEU A 187 30.974 87.717 -84.137 1.00 71.12 C ATOM 1596 HA LEU A 187 32.059 85.440 -87.324 1.00 0.00 H ATOM 1597 HB2 LEU A 187 30.072 85.185 -85.111 1.00 0.00 H ATOM 1598 HB3 LEU A 187 31.784 85.375 -84.666 1.00 0.00 H ATOM 1599 HG LEU A 187 31.711 87.478 -86.140 1.00 0.00 H ATOM 1600 HD21 LEU A 187 30.172 87.317 -83.516 1.00 0.00 H ATOM 1601 HD22 LEU A 187 31.938 87.473 -83.690 1.00 0.00 H ATOM 1602 HD23 LEU A 187 30.871 88.799 -84.213 1.00 0.00 H ATOM 1603 HD11 LEU A 187 29.564 87.097 -87.210 1.00 0.00 H ATOM 1604 HD12 LEU A 187 28.750 87.118 -85.626 1.00 0.00 H ATOM 1605 HD13 LEU A 187 29.529 88.594 -86.246 1.00 0.00 H ATOM 1606 H LEU A 187 29.331 84.507 -87.031 1.00 0.00 H ATOM 1607 N SER A 188 31.698 82.405 -86.343 1.00 72.05 N ATOM 1608 CA SER A 188 32.388 81.164 -86.002 1.00 72.33 C ATOM 1609 C SER A 188 33.497 80.834 -87.004 1.00 73.02 C ATOM 1610 O SER A 188 34.546 80.312 -86.621 1.00 73.32 O ATOM 1611 CB SER A 188 31.391 80.007 -85.903 1.00 72.32 C ATOM 1612 OG SER A 188 32.000 78.844 -85.371 1.00 72.83 O ATOM 1613 HA SER A 188 32.860 81.308 -85.030 1.00 0.00 H ATOM 1614 HB2 SER A 188 31.007 79.783 -86.898 1.00 0.00 H ATOM 1615 HB3 SER A 188 30.566 80.304 -85.255 1.00 0.00 H ATOM 1616 HG SER A 188 32.747 78.566 -85.958 1.00 0.00 H ATOM 1617 H SER A 188 30.701 82.359 -86.635 1.00 0.00 H ATOM 1618 N THR A 189 33.264 81.150 -88.277 1.00 73.43 N ATOM 1619 CA THR A 189 34.262 80.913 -89.325 1.00 74.51 C ATOM 1620 C THR A 189 35.022 82.185 -89.716 1.00 75.69 C ATOM 1621 O THR A 189 36.184 82.110 -90.123 1.00 76.30 O ATOM 1622 CB THR A 189 33.645 80.271 -90.585 1.00 74.11 C ATOM 1623 OG1 THR A 189 32.647 79.316 -90.205 1.00 73.94 O ATOM 1624 CG2 THR A 189 34.723 79.574 -91.410 1.00 73.90 C ATOM 1625 HA THR A 189 34.974 80.212 -88.890 1.00 0.00 H ATOM 1626 HB THR A 189 33.189 81.057 -91.187 1.00 0.00 H ATOM 1627 HG1 THR A 189 32.256 78.908 -91.018 1.00 0.00 H ATOM 1628 HG23 THR A 189 35.483 80.300 -91.700 1.00 0.00 H ATOM 1629 HG21 THR A 189 35.181 78.785 -90.814 1.00 0.00 H ATOM 1630 HG22 THR A 189 34.272 79.142 -92.303 1.00 0.00 H ATOM 1631 H THR A 189 32.351 81.576 -88.534 1.00 0.00 H ATOM 1632 N ALA A 190 34.367 83.342 -89.594 1.00 75.91 N ATOM 1633 CA ALA A 190 35.007 84.634 -89.866 1.00 76.29 C ATOM 1634 C ALA A 190 36.168 84.893 -88.904 1.00 76.98 C ATOM 1635 O ALA A 190 37.090 85.646 -89.223 1.00 77.80 O ATOM 1636 CB ALA A 190 33.993 85.765 -89.800 1.00 76.18 C ATOM 1637 HA ALA A 190 35.413 84.596 -90.877 1.00 0.00 H ATOM 1638 HB1 ALA A 190 33.213 85.596 -90.543 1.00 0.00 H ATOM 1639 HB2 ALA A 190 33.549 85.795 -88.805 1.00 0.00 H ATOM 1640 HB3 ALA A 190 34.493 86.712 -90.005 1.00 0.00 H ATOM 1641 H ALA A 190 33.371 83.327 -89.296 1.00 0.00 H ATOM 1642 N PHE A 191 36.104 84.268 -87.729 1.00 76.81 N ATOM 1643 CA PHE A 191 37.215 84.254 -86.782 1.00 77.57 C ATOM 1644 C PHE A 191 38.326 83.336 -87.288 1.00 77.85 C ATOM 1645 O PHE A 191 39.509 83.672 -87.193 1.00 77.80 O ATOM 1646 CB PHE A 191 36.732 83.803 -85.398 1.00 78.00 C ATOM 1647 CG PHE A 191 36.251 84.927 -84.518 1.00 78.40 C ATOM 1648 CD1 PHE A 191 35.444 85.943 -85.024 1.00 78.66 C ATOM 1649 CD2 PHE A 191 36.596 84.961 -83.172 1.00 79.22 C ATOM 1650 CE1 PHE A 191 35.001 86.974 -84.209 1.00 79.37 C ATOM 1651 CE2 PHE A 191 36.154 85.987 -82.352 1.00 80.18 C ATOM 1652 CZ PHE A 191 35.357 86.995 -82.871 1.00 79.88 C ATOM 1653 HA PHE A 191 37.613 85.265 -86.693 1.00 0.00 H ATOM 1654 HB2 PHE A 191 35.911 83.099 -85.534 1.00 0.00 H ATOM 1655 HB3 PHE A 191 37.558 83.302 -84.893 1.00 0.00 H ATOM 1656 HD2 PHE A 191 37.222 84.171 -82.756 1.00 0.00 H ATOM 1657 HE2 PHE A 191 36.433 86.001 -81.298 1.00 0.00 H ATOM 1658 HZ PHE A 191 35.011 87.803 -82.227 1.00 0.00 H ATOM 1659 HE1 PHE A 191 34.374 87.765 -84.620 1.00 0.00 H ATOM 1660 HD1 PHE A 191 35.157 85.928 -86.075 1.00 0.00 H ATOM 1661 H PHE A 191 35.227 83.770 -87.476 1.00 0.00 H ATOM 1662 N ASP A 192 37.932 82.187 -87.838 1.00 77.76 N ATOM 1663 CA ASP A 192 38.869 81.228 -88.430 1.00 77.76 C ATOM 1664 C ASP A 192 39.347 81.679 -89.814 1.00 78.06 C ATOM 1665 O ASP A 192 40.200 81.031 -90.428 1.00 78.75 O ATOM 1666 CB ASP A 192 38.230 79.836 -88.515 1.00 77.56 C ATOM 1667 CG ASP A 192 37.935 79.237 -87.146 1.00 77.42 C ATOM 1668 OD1 ASP A 192 37.603 79.999 -86.212 1.00 77.37 O ATOM 1669 OD2 ASP A 192 38.025 77.998 -87.006 1.00 77.20 O ATOM 1670 HA ASP A 192 39.742 81.180 -87.779 1.00 0.00 H ATOM 1671 HB2 ASP A 192 37.295 79.915 -89.070 1.00 0.00 H ATOM 1672 HB3 ASP A 192 38.911 79.172 -89.047 1.00 0.00 H ATOM 1673 H ASP A 192 36.917 81.962 -87.847 1.00 0.00 H ATOM 1674 N SER A 193 38.792 82.791 -90.294 1.00 77.26 N ATOM 1675 CA SER A 193 39.201 83.385 -91.562 1.00 77.33 C ATOM 1676 C SER A 193 40.478 84.208 -91.396 1.00 78.13 C ATOM 1677 O SER A 193 41.245 84.375 -92.347 1.00 78.66 O ATOM 1678 CB SER A 193 38.079 84.253 -92.134 1.00 76.52 C ATOM 1679 OG SER A 193 38.341 84.601 -93.480 1.00 76.49 O ATOM 1680 HA SER A 193 39.408 82.575 -92.262 1.00 0.00 H ATOM 1681 HB2 SER A 193 37.995 85.163 -91.540 1.00 0.00 H ATOM 1682 HB3 SER A 193 37.141 83.701 -92.085 1.00 0.00 H ATOM 1683 HG SER A 193 39.190 85.107 -93.529 1.00 0.00 H ATOM 1684 H SER A 193 38.039 83.253 -89.744 1.00 0.00 H ATOM 1685 N VAL A 194 40.697 84.716 -90.183 1.00 78.04 N ATOM 1686 CA VAL A 194 41.890 85.506 -89.865 1.00 78.18 C ATOM 1687 C VAL A 194 42.888 84.709 -89.020 1.00 78.50 C ATOM 1688 O VAL A 194 42.532 83.715 -88.383 1.00 78.49 O ATOM 1689 CB VAL A 194 41.527 86.848 -89.174 1.00 77.48 C ATOM 1690 CG1 VAL A 194 40.935 86.622 -87.788 1.00 77.02 C ATOM 1691 CG2 VAL A 194 42.741 87.762 -89.093 1.00 78.17 C ATOM 1692 HA VAL A 194 42.372 85.743 -90.814 1.00 0.00 H ATOM 1693 HB VAL A 194 40.767 87.335 -89.785 1.00 0.00 H ATOM 1694 HG11 VAL A 194 40.029 86.022 -87.875 1.00 0.00 H ATOM 1695 HG12 VAL A 194 41.661 86.098 -87.165 1.00 0.00 H ATOM 1696 HG13 VAL A 194 40.694 87.584 -87.336 1.00 0.00 H ATOM 1697 HG21 VAL A 194 43.526 87.271 -88.517 1.00 0.00 H ATOM 1698 HG22 VAL A 194 43.104 87.972 -90.099 1.00 0.00 H ATOM 1699 HG23 VAL A 194 42.460 88.695 -88.605 1.00 0.00 H ATOM 1700 H VAL A 194 39.995 84.545 -89.435 1.00 0.00 H TER 1701 VAL A 194 HETATM 1702 N LYS A 1 18.048 71.139 -76.085 1.00 0.24 N HETATM 1703 CA LYS A 1 18.477 72.087 -77.153 1.00 0.07 C HETATM 1704 C LYS A 1 18.679 73.507 -76.627 1.00 0.23 C HETATM 1705 O LYS A 1 18.248 73.839 -75.521 1.00 -0.39 O HETATM 1706 N LYS A 1 19.329 74.332 -77.449 1.00 -0.26 N HETATM 1707 CA LYS A 1 19.849 75.650 -77.064 1.00 0.15 C HETATM 1708 C LYS A 1 18.796 76.708 -76.722 1.00 0.21 C HETATM 1709 O LYS A 1 17.612 76.547 -77.025 1.00 -0.39 O HETATM 1710 N LYS A 1 19.253 77.789 -76.090 1.00 -0.26 N HETATM 1711 CA LYS A 1 18.420 78.951 -75.781 1.00 0.13 C HETATM 1712 C LYS A 1 19.214 80.256 -75.901 1.00 0.20 C HETATM 1713 O LYS A 1 18.692 81.259 -76.392 1.00 -0.39 O HETATM 1714 N LYS A 1 20.468 80.231 -75.447 1.00 -0.26 N HETATM 1715 CA LYS A 1 21.378 81.380 -75.530 1.00 0.13 C HETATM 1716 C LYS A 1 22.744 80.939 -76.077 1.00 0.20 C HETATM 1717 O LYS A 1 23.421 80.108 -75.468 1.00 -0.39 O HETATM 1718 N LYS A 1 23.147 81.497 -77.218 1.00 -0.26 N HETATM 1719 CA LYS A 1 24.410 81.106 -77.868 1.00 0.16 C HETATM 1720 C LYS A 1 25.469 82.214 -77.869 1.00 0.21 C HETATM 1721 O LYS A 1 25.141 83.405 -77.889 1.00 -0.39 O HETATM 1722 N LYS A 1 26.738 81.801 -77.865 1.00 -0.26 N HETATM 1723 CA LYS A 1 27.876 82.727 -77.823 1.00 0.16 C HETATM 1724 C LYS A 1 29.098 82.221 -78.599 1.00 0.21 C HETATM 1725 O LYS A 1 29.197 81.032 -78.915 1.00 -0.39 O HETATM 1726 N LYS A 1 30.014 83.143 -78.902 1.00 -0.26 N HETATM 1727 CA LYS A 1 31.303 82.829 -79.530 1.00 0.13 C HETATM 1728 C LYS A 1 32.408 83.671 -78.879 1.00 0.20 C HETATM 1729 O LYS A 1 32.316 84.903 -78.837 1.00 -0.39 O HETATM 1730 N LYS A 1 33.446 83.003 -78.376 1.00 -0.26 N HETATM 1731 CA LYS A 1 34.567 83.684 -77.714 1.00 0.13 C HETATM 1732 C LYS A 1 35.791 83.869 -78.615 1.00 0.20 C HETATM 1733 O LYS A 1 36.106 83.009 -79.444 1.00 -0.39 O HETATM 1734 N LYS A 1 36.473 85.000 -78.436 1.00 -0.26 N HETATM 1735 CA LYS A 1 37.667 85.332 -79.211 1.00 0.15 C HETATM 1736 C LYS A 1 38.898 84.590 -78.695 1.00 0.21 C HETATM 1737 O LYS A 1 39.215 84.665 -77.506 1.00 -0.39 O HETATM 1738 N LYS A 1 39.595 83.868 -79.591 1.00 -0.26 N HETATM 1739 CA LYS A 1 40.824 83.182 -79.221 1.00 0.10 C HETATM 1740 C LYS A 1 42.053 84.065 -79.432 1.00 0.06 C HETATM 1741 O LYS A 1 42.058 85.249 -79.001 1.00 -0.57 O HETATM 1742 O LYS A 1 43.060 83.610 -80.037 1.00 -0.57 O HETATM 1743 CB LYS A 1 40.852 81.983 -80.174 1.00 -0.02 C HETATM 1744 CG LYS A 1 40.017 82.386 -81.351 1.00 -0.03 C HETATM 1745 CD LYS A 1 39.244 83.629 -81.002 1.00 0.04 C HETATM 1746 H78 LYS A 1 39.554 84.475 -81.633 1.00 0.05 H HETATM 1747 H79 LYS A 1 38.162 83.464 -81.116 1.00 0.05 H HETATM 1748 H76 LYS A 1 39.317 81.575 -81.602 1.00 0.03 H HETATM 1749 H77 LYS A 1 40.669 82.588 -82.214 1.00 0.03 H HETATM 1750 H74 LYS A 1 40.425 81.094 -79.686 1.00 0.03 H HETATM 1751 H75 LYS A 1 41.883 81.768 -80.490 1.00 0.03 H HETATM 1752 H73 LYS A 1 40.788 82.853 -78.172 1.00 0.07 H HETATM 1753 CB LYS A 1 37.911 86.849 -79.210 1.00 0.08 C HETATM 1754 CG LYS A 1 38.895 87.292 -80.284 1.00 0.18 C HETATM 1755 OD1 LYS A 1 38.505 87.888 -81.286 1.00 -0.40 O HETATM 1756 ND2 LYS A 1 40.177 87.006 -80.077 1.00 -0.30 N HETATM 1757 H71 LYS A 1 40.864 87.275 -80.752 1.00 0.18 H HETATM 1758 H72 LYS A 1 40.454 86.522 -79.247 1.00 0.18 H HETATM 1759 H69 LYS A 1 38.310 87.140 -78.227 1.00 0.06 H HETATM 1760 H70 LYS A 1 36.952 87.359 -79.381 1.00 0.06 H HETATM 1761 H68 LYS A 1 37.493 85.016 -80.250 1.00 0.08 H HETATM 1762 H67 LYS A 1 36.155 85.648 -77.743 1.00 0.19 H HETATM 1763 CB LYS A 1 34.992 82.979 -76.403 1.00 -0.01 C HETATM 1764 CG1 LYS A 1 33.952 83.204 -75.319 1.00 -0.06 C HETATM 1765 H61 LYS A 1 34.269 82.697 -74.396 1.00 0.02 H HETATM 1766 H62 LYS A 1 32.985 82.795 -75.648 1.00 0.02 H HETATM 1767 H63 LYS A 1 33.849 84.282 -75.128 1.00 0.02 H HETATM 1768 CG2 LYS A 1 35.236 81.489 -76.624 1.00 -0.06 C HETATM 1769 H64 LYS A 1 35.992 81.354 -77.412 1.00 0.02 H HETATM 1770 H65 LYS A 1 34.297 81.005 -76.930 1.00 0.02 H HETATM 1771 H66 LYS A 1 35.596 81.034 -75.689 1.00 0.02 H HETATM 1772 H60 LYS A 1 35.938 83.429 -76.067 1.00 0.03 H HETATM 1773 H59 LYS A 1 34.209 84.689 -77.445 1.00 0.08 H HETATM 1774 H58 LYS A 1 33.462 82.006 -78.452 1.00 0.19 H HETATM 1775 CB LYS A 1 31.281 83.075 -81.061 1.00 -0.01 C HETATM 1776 CG1 LYS A 1 32.685 83.001 -81.648 1.00 -0.06 C HETATM 1777 H52 LYS A 1 32.639 83.179 -82.733 1.00 0.02 H HETATM 1778 H53 LYS A 1 33.110 82.004 -81.458 1.00 0.02 H HETATM 1779 H54 LYS A 1 33.320 83.766 -81.178 1.00 0.02 H HETATM 1780 CG2 LYS A 1 30.368 82.080 -81.764 1.00 -0.06 C HETATM 1781 H55 LYS A 1 29.358 82.141 -81.333 1.00 0.02 H HETATM 1782 H56 LYS A 1 30.762 81.062 -81.630 1.00 0.02 H HETATM 1783 H57 LYS A 1 30.324 82.318 -82.837 1.00 0.02 H HETATM 1784 H51 LYS A 1 30.887 84.087 -81.237 1.00 0.03 H HETATM 1785 H50 LYS A 1 31.522 81.765 -79.356 1.00 0.08 H HETATM 1786 H49 LYS A 1 29.811 84.099 -78.690 1.00 0.19 H HETATM 1787 CB LYS A 1 28.286 83.063 -76.368 1.00 0.09 C HETATM 1788 OG1 LYS A 1 29.373 83.999 -76.375 1.00 -0.39 O HETATM 1789 H45 LYS A 1 29.102 84.794 -76.818 1.00 0.21 H HETATM 1790 CG2 LYS A 1 28.707 81.808 -75.604 1.00 -0.03 C HETATM 1791 H46 LYS A 1 28.991 82.082 -74.577 1.00 0.03 H HETATM 1792 H47 LYS A 1 29.565 81.341 -76.110 1.00 0.03 H HETATM 1793 H48 LYS A 1 27.868 81.097 -75.575 1.00 0.03 H HETATM 1794 H44 LYS A 1 27.425 83.516 -75.856 1.00 0.06 H HETATM 1795 H43 LYS A 1 27.547 83.661 -78.302 1.00 0.08 H HETATM 1796 H42 LYS A 1 26.922 80.818 -77.892 1.00 0.19 H HETATM 1797 CB LYS A 1 24.195 80.627 -79.321 1.00 0.09 C HETATM 1798 OG1 LYS A 1 23.696 81.708 -80.115 1.00 -0.39 O HETATM 1799 H38 LYS A 1 22.869 82.008 -79.756 1.00 0.21 H HETATM 1800 CG2 LYS A 1 23.217 79.462 -79.375 1.00 -0.03 C HETATM 1801 H39 LYS A 1 23.084 79.143 -80.419 1.00 0.03 H HETATM 1802 H40 LYS A 1 22.248 79.778 -78.962 1.00 0.03 H HETATM 1803 H41 LYS A 1 23.613 78.623 -78.783 1.00 0.03 H HETATM 1804 H37 LYS A 1 25.161 80.297 -79.731 1.00 0.06 H HETATM 1805 H36 LYS A 1 24.816 80.261 -77.292 1.00 0.08 H HETATM 1806 H35 LYS A 1 22.577 82.200 -77.644 1.00 0.19 H HETATM 1807 CB LYS A 1 21.567 82.053 -74.150 1.00 -0.01 C HETATM 1808 CG1 LYS A 1 22.513 83.243 -74.245 1.00 -0.06 C HETATM 1809 H29 LYS A 1 22.628 83.700 -73.251 1.00 0.02 H HETATM 1810 H30 LYS A 1 22.100 83.985 -74.944 1.00 0.02 H HETATM 1811 H31 LYS A 1 23.494 82.903 -74.608 1.00 0.02 H HETATM 1812 CG2 LYS A 1 20.230 82.484 -73.566 1.00 -0.06 C HETATM 1813 H32 LYS A 1 19.559 81.614 -73.504 1.00 0.02 H HETATM 1814 H33 LYS A 1 19.778 83.251 -74.212 1.00 0.02 H HETATM 1815 H34 LYS A 1 20.386 82.899 -72.559 1.00 0.02 H HETATM 1816 H28 LYS A 1 22.015 81.314 -73.470 1.00 0.03 H HETATM 1817 H27 LYS A 1 20.942 82.117 -76.221 1.00 0.08 H HETATM 1818 H26 LYS A 1 20.805 79.387 -75.029 1.00 0.19 H HETATM 1819 CB LYS A 1 17.811 78.822 -74.392 1.00 -0.02 C HETATM 1820 H23 LYS A 1 17.190 79.705 -74.181 1.00 0.03 H HETATM 1821 H24 LYS A 1 18.615 78.752 -73.644 1.00 0.03 H HETATM 1822 H25 LYS A 1 17.188 77.916 -74.347 1.00 0.03 H HETATM 1823 H22 LYS A 1 17.599 78.984 -76.513 1.00 0.08 H HETATM 1824 H21 LYS A 1 20.214 77.806 -75.813 1.00 0.19 H HETATM 1825 CB LYS A 1 20.757 76.179 -78.178 1.00 0.08 C HETATM 1826 OG LYS A 1 20.049 76.276 -79.404 1.00 -0.39 O HETATM 1827 H20 LYS A 1 20.631 76.606 -80.079 1.00 0.21 H HETATM 1828 H18 LYS A 1 21.607 75.493 -78.306 1.00 0.06 H HETATM 1829 H19 LYS A 1 21.129 77.175 -77.897 1.00 0.06 H HETATM 1830 H17 LYS A 1 20.461 75.503 -76.162 1.00 0.08 H HETATM 1831 H16 LYS A 1 19.472 74.032 -78.392 1.00 0.19 H HETATM 1832 CB LYS A 1 17.487 72.070 -78.319 1.00 0.01 C HETATM 1833 CG LYS A 1 17.634 70.864 -79.238 1.00 -0.04 C HETATM 1834 CD LYS A 1 16.514 70.788 -80.267 1.00 -0.01 C HETATM 1835 CE LYS A 1 15.180 70.430 -79.622 1.00 -0.04 C HETATM 1836 NZ LYS A 1 14.135 70.111 -80.631 1.00 0.22 N HETATM 1837 H13 LYS A 1 13.273 69.881 -80.161 1.00 0.20 H HETATM 1838 H14 LYS A 1 14.434 69.326 -81.188 1.00 0.20 H HETATM 1839 H15 LYS A 1 13.989 70.910 -81.228 1.00 0.20 H HETATM 1840 H11 LYS A 1 14.839 71.283 -79.017 1.00 0.08 H HETATM 1841 H12 LYS A 1 15.324 69.554 -78.973 1.00 0.08 H HETATM 1842 H9 LYS A 1 16.767 70.020 -81.013 1.00 0.03 H HETATM 1843 H10 LYS A 1 16.419 71.765 -80.764 1.00 0.03 H HETATM 1844 H7 LYS A 1 17.618 69.949 -78.628 1.00 0.03 H HETATM 1845 H8 LYS A 1 18.596 70.936 -79.766 1.00 0.03 H HETATM 1846 H5 LYS A 1 17.640 72.981 -78.916 1.00 0.03 H HETATM 1847 H6 LYS A 1 16.467 72.069 -77.907 1.00 0.03 H HETATM 1848 H4 LYS A 1 19.448 71.737 -77.533 1.00 0.11 H HETATM 1849 H1 LYS A 1 17.928 70.219 -76.480 1.00 0.20 H HETATM 1850 H2 LYS A 1 17.175 71.451 -75.690 1.00 0.20 H HETATM 1851 H3 LYS A 1 18.751 71.106 -75.363 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 213 214 227 228 229 CONECT 227 213 CONECT 228 213 CONECT 229 213 CONECT 668 651 669 684 CONECT 669 668 670 672 683 CONECT 670 669 671 685 CONECT 671 670 CONECT 672 669 673 681 682 CONECT 673 672 674 679 680 CONECT 674 673 675 CONECT 675 674 676 677 678 CONECT 676 675 CONECT 677 675 CONECT 678 675 CONECT 679 673 CONECT 680 673 CONECT 681 672 CONECT 682 672 CONECT 683 669 CONECT 684 668 CONECT 811 812 826 827 828 CONECT 826 811 CONECT 827 811 CONECT 828 811 CONECT 1000 978 1001 1016 CONECT 1001 1000 1002 1004 1015 CONECT 1002 1001 1003 1017 CONECT 1003 1002 CONECT 1004 1001 1005 1013 1014 CONECT 1005 1004 1006 1011 1012 CONECT 1006 1005 1007 CONECT 1007 1006 1008 1009 1010 CONECT 1008 1007 CONECT 1009 1007 CONECT 1010 1007 CONECT 1011 1005 CONECT 1012 1005 CONECT 1013 1004 CONECT 1014 1004 CONECT 1015 1001 CONECT 1016 1000 CONECT 1090 1091 1096 1097 1098 CONECT 1096 1090 CONECT 1097 1090 CONECT 1098 1090 CONECT 1250 1251 1264 1265 1266 CONECT 1264 1250 CONECT 1265 1250 CONECT 1266 1250 CONECT 1702 1703 1849 1850 1851 CONECT 1703 1702 1704 1832 1848 CONECT 1704 1703 1705 1706 CONECT 1705 1704 CONECT 1706 1704 1707 1831 CONECT 1707 1706 1708 1825 1830 CONECT 1708 1707 1709 1710 CONECT 1709 1708 CONECT 1710 1708 1711 1824 CONECT 1711 1710 1712 1819 1823 CONECT 1712 1711 1713 1714 CONECT 1713 1712 CONECT 1714 1712 1715 1818 CONECT 1715 1714 1716 1807 1817 CONECT 1716 1715 1717 1718 CONECT 1717 1716 CONECT 1718 1716 1719 1806 CONECT 1719 1718 1720 1797 1805 CONECT 1720 1719 1721 1722 CONECT 1721 1720 CONECT 1722 1720 1723 1796 CONECT 1723 1722 1724 1787 1795 CONECT 1724 1723 1725 1726 CONECT 1725 1724 CONECT 1726 1724 1727 1786 CONECT 1727 1726 1728 1775 1785 CONECT 1728 1727 1729 1730 CONECT 1729 1728 CONECT 1730 1728 1731 1774 CONECT 1731 1730 1732 1763 1773 CONECT 1732 1731 1733 1734 CONECT 1733 1732 CONECT 1734 1732 1735 1762 CONECT 1735 1734 1736 1753 1761 CONECT 1736 1735 1737 1738 CONECT 1737 1736 CONECT 1738 1736 1739 1745 CONECT 1739 1738 1740 1743 1752 CONECT 1740 1739 1741 1742 CONECT 1741 1740 CONECT 1742 1740 CONECT 1743 1739 1744 1750 1751 CONECT 1744 1743 1745 1748 1749 CONECT 1745 1738 1744 1746 1747 CONECT 1746 1745 CONECT 1747 1745 CONECT 1748 1744 CONECT 1749 1744 CONECT 1750 1743 CONECT 1751 1743 CONECT 1752 1739 CONECT 1753 1735 1754 1759 1760 CONECT 1754 1753 1755 1756 CONECT 1755 1754 CONECT 1756 1754 1757 1758 CONECT 1757 1756 CONECT 1758 1756 CONECT 1759 1753 CONECT 1760 1753 CONECT 1761 1735 CONECT 1762 1734 CONECT 1763 1731 1764 1768 1772 CONECT 1764 1763 1765 1766 1767 CONECT 1765 1764 CONECT 1766 1764 CONECT 1767 1764 CONECT 1768 1763 1769 1770 1771 CONECT 1769 1768 CONECT 1770 1768 CONECT 1771 1768 CONECT 1772 1763 CONECT 1773 1731 CONECT 1774 1730 CONECT 1775 1727 1776 1780 1784 CONECT 1776 1775 1777 1778 1779 CONECT 1777 1776 CONECT 1778 1776 CONECT 1779 1776 CONECT 1780 1775 1781 1782 1783 CONECT 1781 1780 CONECT 1782 1780 CONECT 1783 1780 CONECT 1784 1775 CONECT 1785 1727 CONECT 1786 1726 CONECT 1787 1723 1788 1790 1794 CONECT 1788 1787 1789 CONECT 1789 1788 CONECT 1790 1787 1791 1792 1793 CONECT 1791 1790 CONECT 1792 1790 CONECT 1793 1790 CONECT 1794 1787 CONECT 1795 1723 CONECT 1796 1722 CONECT 1797 1719 1798 1800 1804 CONECT 1798 1797 1799 CONECT 1799 1798 CONECT 1800 1797 1801 1802 1803 CONECT 1801 1800 CONECT 1802 1800 CONECT 1803 1800 CONECT 1804 1797 CONECT 1805 1719 CONECT 1806 1718 CONECT 1807 1715 1808 1812 1816 CONECT 1808 1807 1809 1810 1811 CONECT 1809 1808 CONECT 1810 1808 CONECT 1811 1808 CONECT 1812 1807 1813 1814 1815 CONECT 1813 1812 CONECT 1814 1812 CONECT 1815 1812 CONECT 1816 1807 CONECT 1817 1715 CONECT 1818 1714 CONECT 1819 1711 1820 1821 1822 CONECT 1820 1819 CONECT 1821 1819 CONECT 1822 1819 CONECT 1823 1711 CONECT 1824 1710 CONECT 1825 1707 1826 1828 1829 CONECT 1826 1825 1827 CONECT 1827 1826 CONECT 1828 1825 CONECT 1829 1825 CONECT 1830 1707 CONECT 1831 1706 CONECT 1832 1703 1833 1846 1847 CONECT 1833 1832 1834 1844 1845 CONECT 1834 1833 1835 1842 1843 CONECT 1835 1834 1836 1840 1841 CONECT 1836 1835 1837 1838 1839 CONECT 1837 1836 CONECT 1838 1836 CONECT 1839 1836 CONECT 1840 1835 CONECT 1841 1835 CONECT 1842 1834 CONECT 1843 1834 CONECT 1844 1833 CONECT 1845 1833 CONECT 1846 1832 CONECT 1847 1832 CONECT 1848 1703 CONECT 1849 1702 CONECT 1850 1702 CONECT 1851 1702 MASTER 0 0 0 0 0 0 0 0 1846 5 204 10 END
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1t79
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2l11
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2lbm
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2lgf
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2ltx
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2lty
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2ltz
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2pmc
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2rnw
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2vwf
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3btr
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3bu6
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3cfs
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3dab
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3fdt
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3gv6
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3h1z
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3h91
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3hqh
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3jpx
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3l3q
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3m17
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3o6l
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3ql9
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3qlc
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4dma
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4ft2
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4gnf
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4gng
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4hfz
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4iur
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4iut
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4iuu
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4iuv
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4j8s
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4k0u
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4n3w
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4n5t
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4nb3
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4nmx
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4nw2
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4o36
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4o42
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4os1
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4os5
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4xyn
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5cfa
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15-mer
5cin
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5dif
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5etf
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5fb1
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5h5q
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5h5r
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5ix1
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5izu
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PDBbind
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5j19
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15-mer
5j9k
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PDBbind
15-mer
5jlz
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5ksu
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PDBbind
15-mer
5ksv
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PDBbind
15-mer
5kzp
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PDBbind
15-mer
5lax
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PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
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PDBbind
15-mer
5svz
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PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
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PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
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PDBbind
15-mer
5uwj
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PDBbind
15-mer
5v4b
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PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
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PDBbind
15-mer
5wir
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PDBbind
15-mer
5ypo
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PDBbind
15-mer
5znp
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PDBbind
15-mer
5zuj
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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
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PDBbind
15-mer
5vtb
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PDBbind
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6a5e
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15-mer
Entry Information
PDB ID
4dx9
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Integrin beta-1-binding protein 1
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
2.99(Å)
Affinity (Kd/Ki/IC50)
Kd=5.0uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Mol.Cell Vol. 49: pp. 719-729
Ligand Properties
Formula
C
4
4
H
8
0
N
1
2
O
1
5
Molecular Weight
1017.180
Exact Mass
1016.590
No. of atoms
151
No. of bonds
151
Polar Surface Area
449.47
LOGP Value
-5.24 (
Computed with XLOGP3
)
-3.65 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 15
No. of Rotatable Bonds: 41
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)CC(=O)N)C(C)C)C(C)C)[C@H](O)C)[C@H](O)C)C(C)C)C)CO)[NH3+]
InChI String
InChI=1S/C44H78N12O15/c1-19(2)30(38(64)49-26(17-29(47)60)43(69)56-16-12-14-28(56)44(70)71)52-39(65)32(21(5)6)53-41(67)33(23(8)58)55-42(68)34(24(9)59)54-40(66)31(20(3)4)51-35(61)22(7)48-37(63)27(18-57)50-36(62)25(46)13-10-11-15-45/h19-28,30-34,57-59H,10-18,45-46H2,1-9H3,(H2,47,60)(H,48,63)(H,49,64)(H,50,62)(H,51,61)(H,52,65)(H,53,67)(H,54,66)(H,55,68)(H,70,71)/p+2/t22-,23+,24+,25-,26-,27-,28-,30-,31-,32-,33-,34-/m0/s1
Links to External Databases
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UniProtKB AC
UniProt accession number (AC):
P05556
O14713
Entrez Gene ID
NCBI Entrez Gene ID:
3688
9270
ASD
Information of known allosteric effects of PDB entries
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