Browse entries in the PDBbind-CN Database
HEADER 3LUO_COMPLEX COMPND 3LUO_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 80 MET LYS VAL GLY GLN ASP LYS VAL VAL THR ILE ARG TYR SEQRES 2 A 80 THR LEU GLN VAL GLU GLY GLU VAL LEU ASP GLN GLY GLU SEQRES 3 A 80 LEU SER TYR LEU HIS GLY HIS ARG ASN LEU ILE PRO GLY SEQRES 4 A 80 LEU GLU GLU ALA LEU GLU GLY ARG GLU GLU GLY GLU ALA SEQRES 5 A 80 PHE GLN ALA HIS VAL PRO ALA GLU LYS ALA TYR GLY PRO SEQRES 6 A 80 HIS ASP PRO GLU GLY VAL GLN VAL VAL PRO LEU SER ALA SEQRES 7 A 80 PHE PRO SEQRES 1 A 65 PRO GLY ALA GLN PHE TYR ALA GLN ASP MET GLU GLY ASN SEQRES 2 A 65 PRO MET PRO LEU THR VAL VAL ALA VAL GLU GLY GLU GLU SEQRES 3 A 65 VAL THR VAL ASP PHE ASN HIS PRO LEU ALA GLY LYS ASP SEQRES 4 A 65 LEU ASP PHE GLN VAL GLU VAL VAL LYS VAL ARG GLU ALA SEQRES 5 A 65 THR PRO GLU GLU LEU LEU HIS GLY HIS ALA HIS PRO SER HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET ZN A 4 1 HET SIN A 169 82 ATOM 1 N MET A 1 -1.292 -7.118 -5.171 1.00 75.30 N ATOM 2 CA MET A 1 0.113 -7.002 -4.805 1.00 66.58 C ATOM 3 C MET A 1 0.966 -6.625 -6.010 1.00 68.04 C ATOM 4 O MET A 1 0.440 -6.376 -7.095 1.00 74.05 O ATOM 5 CB MET A 1 0.625 -8.295 -4.146 1.00 57.89 C ATOM 6 CG MET A 1 -0.034 -9.585 -4.621 1.00 53.33 C ATOM 7 SD MET A 1 0.594 -11.070 -3.780 1.00 73.08 S ATOM 8 CE MET A 1 -0.138 -10.920 -2.155 1.00 59.69 C ATOM 9 HA MET A 1 0.199 -6.200 -4.072 1.00 0.00 H ATOM 10 HB2 MET A 1 1.694 -8.372 -4.345 1.00 0.00 H ATOM 11 HB3 MET A 1 0.462 -8.211 -3.072 1.00 0.00 H ATOM 12 HG2 MET A 1 0.146 -9.691 -5.691 1.00 0.00 H ATOM 13 HG3 MET A 1 -1.106 -9.512 -4.440 1.00 0.00 H ATOM 14 HE1 MET A 1 0.198 -9.993 -1.691 1.00 0.00 H ATOM 15 HE2 MET A 1 -1.224 -10.909 -2.247 1.00 0.00 H ATOM 16 HE3 MET A 1 0.168 -11.767 -1.541 1.00 0.00 H ATOM 17 HN3 MET A 1 -1.400 -7.854 -5.898 1.00 0.00 H ATOM 18 HN2 MET A 1 -1.628 -6.207 -5.545 1.00 0.00 H ATOM 19 HN1 MET A 1 -1.848 -7.376 -4.331 1.00 0.00 H ATOM 20 N LYS A 2 2.281 -6.570 -5.822 1.00 62.95 N ATOM 21 CA LYS A 2 3.163 -6.240 -6.933 1.00 74.48 C ATOM 22 C LYS A 2 4.120 -7.371 -7.297 1.00 67.49 C ATOM 23 O LYS A 2 4.431 -8.235 -6.474 1.00 64.28 O ATOM 24 CB LYS A 2 3.900 -4.907 -6.715 1.00 78.40 C ATOM 25 CG LYS A 2 4.732 -4.800 -5.457 1.00 81.58 C ATOM 26 CD LYS A 2 5.531 -3.502 -5.485 1.00105.07 C ATOM 27 CE LYS A 2 6.262 -3.243 -4.176 1.00125.00 C ATOM 28 NZ LYS A 2 5.342 -2.758 -3.112 1.00137.46 N ATOM 29 HA LYS A 2 2.513 -6.108 -7.798 1.00 0.00 H ATOM 30 HB2 LYS A 2 4.563 -4.750 -7.566 1.00 0.00 H ATOM 31 HB3 LYS A 2 3.152 -4.114 -6.688 1.00 0.00 H ATOM 32 HG2 LYS A 2 4.077 -4.805 -4.586 1.00 0.00 H ATOM 33 HG3 LYS A 2 5.416 -5.647 -5.400 1.00 0.00 H ATOM 34 HD2 LYS A 2 6.264 -3.559 -6.290 1.00 0.00 H ATOM 35 HD3 LYS A 2 4.848 -2.674 -5.675 1.00 0.00 H ATOM 36 HE2 LYS A 2 7.033 -2.491 -4.345 1.00 0.00 H ATOM 37 HE3 LYS A 2 6.728 -4.170 -3.843 1.00 0.00 H ATOM 38 HZ1 LYS A 2 4.898 -1.869 -3.418 1.00 0.00 H ATOM 39 HZ2 LYS A 2 4.607 -3.473 -2.939 1.00 0.00 H ATOM 40 HZ3 LYS A 2 5.881 -2.594 -2.238 1.00 0.00 H ATOM 41 H LYS A 2 2.680 -6.763 -4.881 1.00 0.00 H ATOM 42 N VAL A 3 4.563 -7.358 -8.550 1.00 67.84 N ATOM 43 CA VAL A 3 5.395 -8.416 -9.092 1.00 67.81 C ATOM 44 C VAL A 3 6.701 -8.543 -8.327 1.00 66.46 C ATOM 45 O VAL A 3 7.434 -7.564 -8.156 1.00 70.65 O ATOM 46 CB VAL A 3 5.724 -8.164 -10.580 1.00 54.95 C ATOM 47 CG1 VAL A 3 6.511 -9.357 -11.169 1.00 45.41 C ATOM 48 CG2 VAL A 3 4.451 -7.900 -11.363 1.00 45.09 C ATOM 49 HA VAL A 3 4.825 -9.340 -8.994 1.00 0.00 H ATOM 50 HB VAL A 3 6.355 -7.279 -10.657 1.00 0.00 H ATOM 51 HG11 VAL A 3 7.442 -9.485 -10.616 1.00 0.00 H ATOM 52 HG12 VAL A 3 5.911 -10.263 -11.087 1.00 0.00 H ATOM 53 HG13 VAL A 3 6.734 -9.161 -12.218 1.00 0.00 H ATOM 54 HG21 VAL A 3 3.792 -8.765 -11.285 1.00 0.00 H ATOM 55 HG22 VAL A 3 3.950 -7.022 -10.955 1.00 0.00 H ATOM 56 HG23 VAL A 3 4.700 -7.724 -12.410 1.00 0.00 H ATOM 57 H VAL A 3 4.304 -6.560 -9.165 1.00 0.00 H ATOM 58 N GLY A 4 6.997 -9.758 -7.882 1.00 54.24 N ATOM 59 CA GLY A 4 8.292 -10.039 -7.292 1.00 47.34 C ATOM 60 C GLY A 4 8.603 -11.520 -7.266 1.00 58.56 C ATOM 61 O GLY A 4 7.849 -12.334 -7.807 1.00 57.62 O ATOM 62 HA3 GLY A 4 8.301 -9.661 -6.270 1.00 0.00 H ATOM 63 HA2 GLY A 4 9.060 -9.529 -7.874 1.00 0.00 H ATOM 64 H GLY A 4 6.291 -10.518 -7.957 1.00 0.00 H ATOM 65 N GLN A 5 9.725 -11.858 -6.634 1.00 56.97 N ATOM 66 CA GLN A 5 10.160 -13.235 -6.465 1.00 62.11 C ATOM 67 C GLN A 5 9.011 -14.097 -5.955 1.00 61.20 C ATOM 68 O GLN A 5 8.329 -13.713 -5.010 1.00 53.78 O ATOM 69 CB GLN A 5 11.316 -13.279 -5.461 1.00 74.86 C ATOM 70 CG GLN A 5 11.954 -14.645 -5.286 1.00 78.80 C ATOM 71 CD GLN A 5 12.741 -15.068 -6.506 1.00 86.16 C ATOM 72 OE1 GLN A 5 13.521 -14.287 -7.054 1.00 89.68 O ATOM 73 NE2 GLN A 5 12.538 -16.309 -6.944 1.00 83.57 N ATOM 74 HA GLN A 5 10.489 -13.624 -7.429 1.00 0.00 H ATOM 75 HB2 GLN A 5 12.086 -12.585 -5.799 1.00 0.00 H ATOM 76 HB3 GLN A 5 10.937 -12.955 -4.492 1.00 0.00 H ATOM 77 HG2 GLN A 5 12.626 -14.612 -4.428 1.00 0.00 H ATOM 78 HG3 GLN A 5 11.169 -15.379 -5.103 1.00 0.00 H ATOM 79 HE22 GLN A 5 11.869 -16.932 -6.448 1.00 0.00 H ATOM 80 HE21 GLN A 5 13.048 -16.655 -7.782 1.00 0.00 H ATOM 81 H GLN A 5 10.319 -11.100 -6.242 1.00 0.00 H ATOM 82 N ASP A 6 8.785 -15.244 -6.597 1.00 55.71 N ATOM 83 CA ASP A 6 7.832 -16.247 -6.105 1.00 52.43 C ATOM 84 C ASP A 6 6.358 -15.864 -6.212 1.00 57.38 C ATOM 85 O ASP A 6 5.511 -16.458 -5.544 1.00 58.27 O ATOM 86 CB ASP A 6 8.153 -16.627 -4.656 1.00 61.26 C ATOM 87 CG ASP A 6 9.513 -17.276 -4.511 1.00 85.09 C ATOM 88 OD1 ASP A 6 9.989 -17.392 -3.362 1.00 92.91 O ATOM 89 OD2 ASP A 6 10.104 -17.666 -5.544 1.00 75.18 O ATOM 90 HA ASP A 6 7.964 -17.097 -6.775 1.00 0.00 H ATOM 91 HB2 ASP A 6 8.130 -15.725 -4.045 1.00 0.00 H ATOM 92 HB3 ASP A 6 7.394 -17.324 -4.301 1.00 0.00 H ATOM 93 H ASP A 6 9.303 -15.435 -7.478 1.00 0.00 H ATOM 94 N LYS A 7 6.059 -14.864 -7.034 1.00 54.22 N ATOM 95 CA LYS A 7 4.681 -14.529 -7.365 1.00 55.71 C ATOM 96 C LYS A 7 4.334 -15.157 -8.702 1.00 52.77 C ATOM 97 O LYS A 7 5.194 -15.288 -9.574 1.00 49.85 O ATOM 98 CB LYS A 7 4.494 -13.015 -7.469 1.00 57.18 C ATOM 99 CG LYS A 7 4.865 -12.242 -6.226 1.00 57.29 C ATOM 100 CD LYS A 7 3.872 -12.491 -5.119 1.00 59.20 C ATOM 101 CE LYS A 7 4.291 -11.772 -3.847 1.00 64.74 C ATOM 102 NZ LYS A 7 4.321 -10.303 -4.042 1.00 70.16 N ATOM 103 HA LYS A 7 4.031 -14.907 -6.576 1.00 0.00 H ATOM 104 HB2 LYS A 7 5.112 -12.653 -8.291 1.00 0.00 H ATOM 105 HB3 LYS A 7 3.445 -12.817 -7.691 1.00 0.00 H ATOM 106 HG2 LYS A 7 5.855 -12.554 -5.894 1.00 0.00 H ATOM 107 HG3 LYS A 7 4.880 -11.177 -6.459 1.00 0.00 H ATOM 108 HD2 LYS A 7 2.892 -12.128 -5.429 1.00 0.00 H ATOM 109 HD3 LYS A 7 3.816 -13.562 -4.923 1.00 0.00 H ATOM 110 HE2 LYS A 7 5.285 -12.112 -3.558 1.00 0.00 H ATOM 111 HE3 LYS A 7 3.582 -12.011 -3.054 1.00 0.00 H ATOM 112 HZ1 LYS A 7 5.000 -10.068 -4.794 1.00 0.00 H ATOM 113 HZ2 LYS A 7 3.373 -9.971 -4.313 1.00 0.00 H ATOM 114 HZ3 LYS A 7 4.611 -9.843 -3.156 1.00 0.00 H ATOM 115 H LYS A 7 6.830 -14.305 -7.452 1.00 0.00 H ATOM 116 N VAL A 8 3.076 -15.554 -8.862 1.00 48.03 N ATOM 117 CA VAL A 8 2.584 -15.961 -10.169 1.00 42.98 C ATOM 118 C VAL A 8 1.877 -14.773 -10.806 1.00 56.08 C ATOM 119 O VAL A 8 0.888 -14.258 -10.275 1.00 44.75 O ATOM 120 CB VAL A 8 1.636 -17.162 -10.094 1.00 54.86 C ATOM 121 CG1 VAL A 8 1.015 -17.427 -11.468 1.00 35.52 C ATOM 122 CG2 VAL A 8 2.389 -18.392 -9.576 1.00 49.22 C ATOM 123 HA VAL A 8 3.435 -16.276 -10.773 1.00 0.00 H ATOM 124 HB VAL A 8 0.828 -16.942 -9.396 1.00 0.00 H ATOM 125 HG11 VAL A 8 0.456 -16.548 -11.788 1.00 0.00 H ATOM 126 HG12 VAL A 8 1.806 -17.638 -12.188 1.00 0.00 H ATOM 127 HG13 VAL A 8 0.343 -18.283 -11.403 1.00 0.00 H ATOM 128 HG21 VAL A 8 3.211 -18.625 -10.253 1.00 0.00 H ATOM 129 HG22 VAL A 8 2.783 -18.183 -8.582 1.00 0.00 H ATOM 130 HG23 VAL A 8 1.706 -19.240 -9.526 1.00 0.00 H ATOM 131 H VAL A 8 2.435 -15.574 -8.043 1.00 0.00 H ATOM 132 N VAL A 9 2.405 -14.331 -11.941 1.00 50.05 N ATOM 133 CA VAL A 9 1.934 -13.119 -12.578 1.00 39.16 C ATOM 134 C VAL A 9 1.159 -13.444 -13.852 1.00 43.51 C ATOM 135 O VAL A 9 1.587 -14.264 -14.664 1.00 53.93 O ATOM 136 CB VAL A 9 3.119 -12.220 -12.922 1.00 46.41 C ATOM 137 CG1 VAL A 9 2.645 -10.899 -13.545 1.00 35.39 C ATOM 138 CG2 VAL A 9 3.971 -12.005 -11.683 1.00 33.56 C ATOM 139 HA VAL A 9 1.270 -12.603 -11.884 1.00 0.00 H ATOM 140 HB VAL A 9 3.739 -12.709 -13.674 1.00 0.00 H ATOM 141 HG11 VAL A 9 2.088 -11.109 -14.458 1.00 0.00 H ATOM 142 HG12 VAL A 9 2.002 -10.375 -12.838 1.00 0.00 H ATOM 143 HG13 VAL A 9 3.510 -10.279 -13.780 1.00 0.00 H ATOM 144 HG21 VAL A 9 3.369 -11.531 -10.907 1.00 0.00 H ATOM 145 HG22 VAL A 9 4.337 -12.967 -11.324 1.00 0.00 H ATOM 146 HG23 VAL A 9 4.816 -11.363 -11.932 1.00 0.00 H ATOM 147 H VAL A 9 3.177 -14.869 -12.384 1.00 0.00 H ATOM 148 N THR A 10 0.007 -12.812 -14.023 1.00 39.58 N ATOM 149 CA THR A 10 -0.743 -12.981 -15.255 1.00 51.62 C ATOM 150 C THR A 10 -0.699 -11.684 -16.059 1.00 50.66 C ATOM 151 O THR A 10 -1.157 -10.646 -15.595 1.00 42.72 O ATOM 152 CB THR A 10 -2.203 -13.381 -14.993 1.00 59.60 C ATOM 153 OG1 THR A 10 -2.236 -14.643 -14.311 1.00 50.00 O ATOM 154 CG2 THR A 10 -2.945 -13.504 -16.316 1.00 31.23 C ATOM 155 HA THR A 10 -0.279 -13.790 -15.819 1.00 0.00 H ATOM 156 HB THR A 10 -2.682 -12.619 -14.378 1.00 0.00 H ATOM 157 HG1 THR A 10 -1.799 -15.332 -14.872 1.00 0.00 H ATOM 158 HG23 THR A 10 -2.921 -12.546 -16.835 1.00 0.00 H ATOM 159 HG21 THR A 10 -2.464 -14.264 -16.931 1.00 0.00 H ATOM 160 HG22 THR A 10 -3.980 -13.789 -16.126 1.00 0.00 H ATOM 161 H THR A 10 -0.361 -12.193 -13.273 1.00 0.00 H ATOM 162 N ILE A 11 -0.129 -11.747 -17.257 1.00 48.84 N ATOM 163 CA ILE A 11 -0.030 -10.575 -18.117 1.00 50.07 C ATOM 164 C ILE A 11 -0.791 -10.772 -19.426 1.00 47.79 C ATOM 165 O ILE A 11 -0.947 -11.890 -19.927 1.00 50.57 O ATOM 166 CB ILE A 11 1.448 -10.217 -18.455 1.00 49.33 C ATOM 167 CG1 ILE A 11 2.096 -11.324 -19.293 1.00 50.01 C ATOM 168 CG2 ILE A 11 2.244 -9.949 -17.190 1.00 40.36 C ATOM 169 CD1 ILE A 11 3.578 -11.126 -19.544 1.00 51.41 C ATOM 170 HA ILE A 11 -0.475 -9.755 -17.553 1.00 0.00 H ATOM 171 HB ILE A 11 1.450 -9.302 -19.048 1.00 0.00 H ATOM 172 HG12 ILE A 11 1.961 -12.272 -18.771 1.00 0.00 H ATOM 173 HG13 ILE A 11 1.588 -11.365 -20.257 1.00 0.00 H ATOM 174 HD11 ILE A 11 3.733 -10.188 -20.077 1.00 0.00 H ATOM 175 HD12 ILE A 11 4.106 -11.095 -18.591 1.00 0.00 H ATOM 176 HD13 ILE A 11 3.957 -11.953 -20.144 1.00 0.00 H ATOM 177 HG21 ILE A 11 1.796 -9.115 -16.650 1.00 0.00 H ATOM 178 HG22 ILE A 11 2.234 -10.839 -16.560 1.00 0.00 H ATOM 179 HG23 ILE A 11 3.272 -9.702 -17.455 1.00 0.00 H ATOM 180 H ILE A 11 0.256 -12.654 -17.589 1.00 0.00 H ATOM 181 N ARG A 12 -1.262 -9.662 -19.965 1.00 46.64 N ATOM 182 CA ARG A 12 -1.828 -9.613 -21.296 1.00 56.80 C ATOM 183 C ARG A 12 -0.863 -8.746 -22.111 1.00 59.86 C ATOM 184 O ARG A 12 -0.605 -7.593 -21.763 1.00 60.64 O ATOM 185 CB ARG A 12 -3.218 -8.983 -21.226 1.00 41.85 C ATOM 186 CG ARG A 12 -4.032 -9.120 -22.488 1.00 68.50 C ATOM 187 CD ARG A 12 -5.487 -8.931 -22.149 1.00 75.48 C ATOM 188 NE ARG A 12 -5.671 -7.737 -21.333 1.00 84.28 N ATOM 189 CZ ARG A 12 -6.441 -7.690 -20.252 1.00 93.59 C ATOM 190 NH1 ARG A 12 -7.084 -8.782 -19.850 1.00 93.27 N ATOM 191 NH2 ARG A 12 -6.553 -6.556 -19.565 1.00 83.05 N ATOM 192 HA ARG A 12 -1.944 -10.598 -21.748 1.00 0.00 H ATOM 193 HB2 ARG A 12 -3.767 -9.459 -20.413 1.00 0.00 H ATOM 194 HB3 ARG A 12 -3.100 -7.921 -21.010 1.00 0.00 H ATOM 195 HG2 ARG A 12 -3.722 -8.363 -23.208 1.00 0.00 H ATOM 196 HG3 ARG A 12 -3.881 -10.111 -22.916 1.00 0.00 H ATOM 197 HD2 ARG A 12 -5.843 -9.801 -21.597 1.00 0.00 H ATOM 198 HD3 ARG A 12 -6.060 -8.828 -23.071 1.00 0.00 H ATOM 199 HE ARG A 12 -5.169 -6.870 -21.614 1.00 0.00 H ATOM 200 HH12 ARG A 12 -7.688 -8.748 -19.004 1.00 0.00 H ATOM 201 HH11 ARG A 12 -6.983 -9.670 -20.382 1.00 0.00 H ATOM 202 HH22 ARG A 12 -7.156 -6.518 -18.718 1.00 0.00 H ATOM 203 HH21 ARG A 12 -6.038 -5.707 -19.875 1.00 0.00 H ATOM 204 H ARG A 12 -1.224 -8.784 -19.408 1.00 0.00 H ATOM 205 N TYR A 13 -0.309 -9.299 -23.182 1.00 51.98 N ATOM 206 CA TYR A 13 0.770 -8.618 -23.892 1.00 51.68 C ATOM 207 C TYR A 13 0.567 -8.641 -25.394 1.00 54.21 C ATOM 208 O TYR A 13 -0.108 -9.522 -25.927 1.00 51.58 O ATOM 209 CB TYR A 13 2.109 -9.308 -23.597 1.00 47.11 C ATOM 210 CG TYR A 13 2.172 -10.691 -24.202 1.00 53.94 C ATOM 211 CD1 TYR A 13 1.643 -11.784 -23.527 1.00 52.96 C ATOM 212 CD2 TYR A 13 2.714 -10.898 -25.467 1.00 49.38 C ATOM 213 CE1 TYR A 13 1.686 -13.053 -24.077 1.00 61.44 C ATOM 214 CE2 TYR A 13 2.754 -12.164 -26.030 1.00 60.83 C ATOM 215 CZ TYR A 13 2.240 -13.242 -25.328 1.00 62.24 C ATOM 216 OH TYR A 13 2.267 -14.514 -25.866 1.00 63.20 O ATOM 217 HA TYR A 13 0.771 -7.585 -23.545 1.00 0.00 H ATOM 218 HB3 TYR A 13 2.234 -9.389 -22.517 1.00 0.00 H ATOM 219 HB2 TYR A 13 2.916 -8.704 -24.011 1.00 0.00 H ATOM 220 HD2 TYR A 13 3.114 -10.051 -26.024 1.00 0.00 H ATOM 221 HE2 TYR A 13 3.187 -12.310 -27.019 1.00 0.00 H ATOM 222 HE1 TYR A 13 1.283 -13.902 -23.524 1.00 0.00 H ATOM 223 HD1 TYR A 13 1.186 -11.640 -22.548 1.00 0.00 H ATOM 224 HH TYR A 13 1.756 -14.523 -26.714 1.00 0.00 H ATOM 225 H TYR A 13 -0.645 -10.224 -23.518 1.00 0.00 H ATOM 226 N THR A 14 1.185 -7.674 -26.066 1.00 53.72 N ATOM 227 CA THR A 14 1.412 -7.739 -27.504 1.00 59.91 C ATOM 228 C THR A 14 2.928 -7.720 -27.726 1.00 57.34 C ATOM 229 O THR A 14 3.655 -7.017 -27.022 1.00 61.05 O ATOM 230 CB THR A 14 0.743 -6.554 -28.262 1.00 59.58 C ATOM 231 OG1 THR A 14 -0.680 -6.681 -28.197 1.00 69.09 O ATOM 232 CG2 THR A 14 1.155 -6.549 -29.726 1.00 57.93 C ATOM 233 HA THR A 14 0.962 -8.650 -27.900 1.00 0.00 H ATOM 234 HB THR A 14 1.066 -5.626 -27.790 1.00 0.00 H ATOM 235 HG1 THR A 14 -1.100 -5.926 -28.680 1.00 0.00 H ATOM 236 HG23 THR A 14 2.238 -6.453 -29.797 1.00 0.00 H ATOM 237 HG21 THR A 14 0.840 -7.482 -30.194 1.00 0.00 H ATOM 238 HG22 THR A 14 0.680 -5.709 -30.233 1.00 0.00 H ATOM 239 H THR A 14 1.519 -6.839 -25.545 1.00 0.00 H ATOM 240 N LEU A 15 3.403 -8.501 -28.688 1.00 54.23 N ATOM 241 CA LEU A 15 4.817 -8.499 -29.053 1.00 54.50 C ATOM 242 C LEU A 15 4.979 -8.002 -30.484 1.00 67.49 C ATOM 243 O LEU A 15 4.341 -8.521 -31.408 1.00 55.69 O ATOM 244 CB LEU A 15 5.420 -9.901 -28.900 1.00 46.29 C ATOM 245 CG LEU A 15 6.764 -10.201 -29.579 1.00 55.45 C ATOM 246 CD1 LEU A 15 7.856 -9.217 -29.173 1.00 56.27 C ATOM 247 CD2 LEU A 15 7.209 -11.631 -29.273 1.00 43.86 C ATOM 248 HA LEU A 15 5.351 -7.827 -28.381 1.00 0.00 H ATOM 249 HB2 LEU A 15 5.552 -10.080 -27.833 1.00 0.00 H ATOM 250 HB3 LEU A 15 4.693 -10.609 -29.299 1.00 0.00 H ATOM 251 HG LEU A 15 6.608 -10.089 -30.652 1.00 0.00 H ATOM 252 HD21 LEU A 15 7.320 -11.753 -28.196 1.00 0.00 H ATOM 253 HD22 LEU A 15 6.460 -12.330 -29.644 1.00 0.00 H ATOM 254 HD23 LEU A 15 8.163 -11.826 -29.762 1.00 0.00 H ATOM 255 HD11 LEU A 15 7.556 -8.207 -29.453 1.00 0.00 H ATOM 256 HD12 LEU A 15 8.006 -9.267 -28.094 1.00 0.00 H ATOM 257 HD13 LEU A 15 8.784 -9.476 -29.682 1.00 0.00 H ATOM 258 H LEU A 15 2.750 -9.132 -29.196 1.00 0.00 H ATOM 259 N GLN A 16 5.819 -6.986 -30.666 1.00 51.83 N ATOM 260 CA GLN A 16 6.107 -6.491 -32.005 1.00 53.14 C ATOM 261 C GLN A 16 7.599 -6.500 -32.282 1.00 49.99 C ATOM 262 O GLN A 16 8.409 -6.173 -31.418 1.00 59.13 O ATOM 263 CB GLN A 16 5.564 -5.078 -32.192 1.00 47.91 C ATOM 264 CG GLN A 16 4.070 -4.989 -32.238 1.00 52.38 C ATOM 265 CD GLN A 16 3.595 -3.575 -32.486 1.00 56.33 C ATOM 266 OE1 GLN A 16 3.017 -2.952 -31.608 1.00 61.02 O ATOM 267 NE2 GLN A 16 3.847 -3.056 -33.687 1.00 57.16 N ATOM 268 HA GLN A 16 5.613 -7.158 -32.711 1.00 0.00 H ATOM 269 HB2 GLN A 16 5.917 -4.465 -31.363 1.00 0.00 H ATOM 270 HB3 GLN A 16 5.958 -4.682 -33.128 1.00 0.00 H ATOM 271 HG2 GLN A 16 3.703 -5.630 -33.040 1.00 0.00 H ATOM 272 HG3 GLN A 16 3.667 -5.334 -31.286 1.00 0.00 H ATOM 273 HE22 GLN A 16 4.342 -3.623 -34.405 1.00 0.00 H ATOM 274 HE21 GLN A 16 3.549 -2.084 -33.907 1.00 0.00 H ATOM 275 H GLN A 16 6.274 -6.541 -29.844 1.00 0.00 H ATOM 276 N VAL A 17 7.951 -6.891 -33.496 1.00 51.72 N ATOM 277 CA VAL A 17 9.321 -6.827 -33.957 1.00 54.92 C ATOM 278 C VAL A 17 9.354 -5.970 -35.212 1.00 66.31 C ATOM 279 O VAL A 17 8.461 -6.059 -36.050 1.00 63.96 O ATOM 280 CB VAL A 17 9.861 -8.222 -34.265 1.00 61.74 C ATOM 281 CG1 VAL A 17 11.239 -8.128 -34.882 1.00 67.73 C ATOM 282 CG2 VAL A 17 9.897 -9.043 -33.003 1.00 59.01 C ATOM 283 HA VAL A 17 9.949 -6.394 -33.178 1.00 0.00 H ATOM 284 HB VAL A 17 9.201 -8.710 -34.982 1.00 0.00 H ATOM 285 HG11 VAL A 17 11.183 -7.555 -35.808 1.00 0.00 H ATOM 286 HG12 VAL A 17 11.914 -7.630 -34.186 1.00 0.00 H ATOM 287 HG13 VAL A 17 11.609 -9.131 -35.095 1.00 0.00 H ATOM 288 HG21 VAL A 17 10.545 -8.557 -32.273 1.00 0.00 H ATOM 289 HG22 VAL A 17 8.889 -9.127 -32.597 1.00 0.00 H ATOM 290 HG23 VAL A 17 10.283 -10.037 -33.229 1.00 0.00 H ATOM 291 H VAL A 17 7.220 -7.256 -34.139 1.00 0.00 H ATOM 292 N GLU A 18 10.363 -5.113 -35.322 1.00 84.40 N ATOM 293 CA GLU A 18 10.517 -4.249 -36.491 1.00 78.31 C ATOM 294 C GLU A 18 9.205 -3.588 -36.897 1.00 68.63 C ATOM 295 O GLU A 18 8.973 -3.322 -38.075 1.00 77.31 O ATOM 296 CB GLU A 18 11.109 -5.035 -37.666 1.00 91.99 C ATOM 297 CG GLU A 18 12.301 -5.916 -37.290 1.00106.13 C ATOM 298 CD GLU A 18 12.930 -6.594 -38.492 1.00119.88 C ATOM 299 OE1 GLU A 18 13.006 -5.954 -39.563 1.00125.91 O ATOM 300 OE2 GLU A 18 13.354 -7.764 -38.366 1.00109.23 O ATOM 301 HA GLU A 18 11.207 -3.452 -36.213 1.00 0.00 H ATOM 302 HB2 GLU A 18 10.328 -5.673 -38.079 1.00 0.00 H ATOM 303 HB3 GLU A 18 11.435 -4.324 -38.425 1.00 0.00 H ATOM 304 HG2 GLU A 18 13.055 -5.295 -36.805 1.00 0.00 H ATOM 305 HG3 GLU A 18 11.962 -6.683 -36.594 1.00 0.00 H ATOM 306 H GLU A 18 11.063 -5.055 -34.555 1.00 0.00 H ATOM 307 N GLY A 19 8.345 -3.331 -35.917 1.00 69.41 N ATOM 308 CA GLY A 19 7.136 -2.554 -36.145 1.00 63.47 C ATOM 309 C GLY A 19 5.894 -3.377 -36.417 1.00 59.04 C ATOM 310 O GLY A 19 4.797 -2.829 -36.495 1.00 73.45 O ATOM 311 HA3 GLY A 19 7.307 -1.904 -37.003 1.00 0.00 H ATOM 312 HA2 GLY A 19 6.952 -1.945 -35.260 1.00 0.00 H ATOM 313 H GLY A 19 8.541 -3.695 -34.963 1.00 0.00 H ATOM 314 N GLU A 20 6.072 -4.688 -36.562 1.00 58.58 N ATOM 315 CA GLU A 20 4.990 -5.613 -36.898 1.00 69.26 C ATOM 316 C GLU A 20 4.717 -6.561 -35.727 1.00 75.52 C ATOM 317 O GLU A 20 5.648 -7.016 -35.068 1.00 85.62 O ATOM 318 CB GLU A 20 5.371 -6.419 -38.150 1.00 69.45 C ATOM 319 CG GLU A 20 4.748 -5.938 -39.479 1.00 99.82 C ATOM 320 CD GLU A 20 4.988 -4.461 -39.802 1.00104.63 C ATOM 321 OE1 GLU A 20 4.740 -3.597 -38.939 1.00120.05 O ATOM 322 OE2 GLU A 20 5.398 -4.156 -40.939 1.00 92.10 O ATOM 323 HA GLU A 20 4.084 -5.041 -37.099 1.00 0.00 H ATOM 324 HB2 GLU A 20 6.455 -6.379 -38.256 1.00 0.00 H ATOM 325 HB3 GLU A 20 5.060 -7.451 -37.990 1.00 0.00 H ATOM 326 HG2 GLU A 20 5.170 -6.535 -40.287 1.00 0.00 H ATOM 327 HG3 GLU A 20 3.672 -6.104 -39.429 1.00 0.00 H ATOM 328 H GLU A 20 7.029 -5.074 -36.430 1.00 0.00 H ATOM 329 N VAL A 21 3.448 -6.856 -35.455 1.00 62.97 N ATOM 330 CA VAL A 21 3.128 -7.751 -34.348 1.00 64.69 C ATOM 331 C VAL A 21 3.304 -9.214 -34.745 1.00 72.26 C ATOM 332 O VAL A 21 2.872 -9.628 -35.821 1.00 68.69 O ATOM 333 CB VAL A 21 1.735 -7.463 -33.706 1.00 69.76 C ATOM 334 CG1 VAL A 21 0.971 -6.437 -34.495 1.00 59.80 C ATOM 335 CG2 VAL A 21 0.935 -8.745 -33.516 1.00 62.16 C ATOM 336 HA VAL A 21 3.852 -7.543 -33.560 1.00 0.00 H ATOM 337 HB VAL A 21 1.907 -7.043 -32.715 1.00 0.00 H ATOM 338 HG11 VAL A 21 1.539 -5.507 -34.525 1.00 0.00 H ATOM 339 HG12 VAL A 21 0.816 -6.802 -35.510 1.00 0.00 H ATOM 340 HG13 VAL A 21 0.006 -6.260 -34.020 1.00 0.00 H ATOM 341 HG21 VAL A 21 0.779 -9.221 -34.484 1.00 0.00 H ATOM 342 HG22 VAL A 21 1.485 -9.421 -32.862 1.00 0.00 H ATOM 343 HG23 VAL A 21 -0.029 -8.507 -33.067 1.00 0.00 H ATOM 344 H VAL A 21 2.684 -6.449 -36.032 1.00 0.00 H ATOM 345 N LEU A 22 3.975 -9.975 -33.879 1.00 64.73 N ATOM 346 CA LEU A 22 4.308 -11.370 -34.151 1.00 62.55 C ATOM 347 C LEU A 22 3.493 -12.300 -33.282 1.00 61.95 C ATOM 348 O LEU A 22 3.319 -13.475 -33.602 1.00 73.60 O ATOM 349 CB LEU A 22 5.793 -11.638 -33.898 1.00 54.45 C ATOM 350 CG LEU A 22 6.789 -10.884 -34.786 1.00 83.34 C ATOM 351 CD1 LEU A 22 8.171 -11.509 -34.662 1.00 81.35 C ATOM 352 CD2 LEU A 22 6.344 -10.847 -36.257 1.00 72.86 C ATOM 353 HA LEU A 22 4.078 -11.557 -35.200 1.00 0.00 H ATOM 354 HB2 LEU A 22 6.005 -11.371 -32.863 1.00 0.00 H ATOM 355 HB3 LEU A 22 5.965 -12.705 -34.040 1.00 0.00 H ATOM 356 HG LEU A 22 6.826 -9.852 -34.438 1.00 0.00 H ATOM 357 HD21 LEU A 22 6.257 -11.866 -36.635 1.00 0.00 H ATOM 358 HD22 LEU A 22 5.378 -10.347 -36.331 1.00 0.00 H ATOM 359 HD23 LEU A 22 7.082 -10.302 -36.845 1.00 0.00 H ATOM 360 HD11 LEU A 22 8.501 -11.455 -33.625 1.00 0.00 H ATOM 361 HD12 LEU A 22 8.126 -12.552 -34.976 1.00 0.00 H ATOM 362 HD13 LEU A 22 8.872 -10.967 -35.296 1.00 0.00 H ATOM 363 H LEU A 22 4.273 -9.558 -32.974 1.00 0.00 H ATOM 364 N ASP A 23 3.010 -11.773 -32.168 1.00 56.53 N ATOM 365 CA ASP A 23 2.300 -12.598 -31.203 1.00 64.85 C ATOM 366 C ASP A 23 1.606 -11.753 -30.152 1.00 54.97 C ATOM 367 O ASP A 23 1.963 -10.603 -29.923 1.00 62.47 O ATOM 368 CB ASP A 23 3.251 -13.588 -30.526 1.00 63.52 C ATOM 369 CG ASP A 23 2.513 -14.628 -29.705 1.00 84.54 C ATOM 370 OD1 ASP A 23 3.011 -14.996 -28.617 1.00 88.34 O ATOM 371 OD2 ASP A 23 1.425 -15.064 -30.144 1.00 90.66 O ATOM 372 HA ASP A 23 1.541 -13.154 -31.753 1.00 0.00 H ATOM 373 HB2 ASP A 23 3.833 -14.097 -31.295 1.00 0.00 H ATOM 374 HB3 ASP A 23 3.923 -13.035 -29.869 1.00 0.00 H ATOM 375 H ASP A 23 3.140 -10.758 -31.981 1.00 0.00 H ATOM 376 N GLN A 24 0.604 -12.343 -29.518 1.00 60.40 N ATOM 377 CA GLN A 24 -0.145 -11.669 -28.481 1.00 64.59 C ATOM 378 C GLN A 24 -0.915 -12.706 -27.697 1.00 64.45 C ATOM 379 O GLN A 24 -1.001 -13.865 -28.105 1.00 80.59 O ATOM 380 CB GLN A 24 -1.109 -10.657 -29.095 1.00 53.49 C ATOM 381 CG GLN A 24 -2.220 -11.284 -29.907 1.00 74.02 C ATOM 382 CD GLN A 24 -2.698 -10.365 -30.997 1.00 95.82 C ATOM 383 OE1 GLN A 24 -3.329 -10.801 -31.957 1.00104.52 O ATOM 384 NE2 GLN A 24 -2.384 -9.078 -30.865 1.00105.31 N ATOM 385 HA GLN A 24 0.538 -11.132 -27.823 1.00 0.00 H ATOM 386 HB2 GLN A 24 -1.558 -10.077 -28.289 1.00 0.00 H ATOM 387 HB3 GLN A 24 -0.541 -9.992 -29.746 1.00 0.00 H ATOM 388 HG2 GLN A 24 -1.852 -12.206 -30.358 1.00 0.00 H ATOM 389 HG3 GLN A 24 -3.056 -11.513 -29.246 1.00 0.00 H ATOM 390 HE22 GLN A 24 -1.848 -8.756 -30.034 1.00 0.00 H ATOM 391 HE21 GLN A 24 -2.675 -8.395 -31.593 1.00 0.00 H ATOM 392 H GLN A 24 0.349 -13.318 -29.773 1.00 0.00 H ATOM 393 N GLY A 25 -1.470 -12.290 -26.567 1.00 64.43 N ATOM 394 CA GLY A 25 -2.234 -13.198 -25.744 1.00 66.81 C ATOM 395 C GLY A 25 -2.169 -12.901 -24.266 1.00 65.02 C ATOM 396 O GLY A 25 -1.890 -11.773 -23.843 1.00 60.26 O ATOM 397 HA3 GLY A 25 -1.856 -14.207 -25.907 1.00 0.00 H ATOM 398 HA2 GLY A 25 -3.277 -13.148 -26.057 1.00 0.00 H ATOM 399 H GLY A 25 -1.354 -11.300 -26.270 1.00 0.00 H ATOM 400 N GLU A 26 -2.453 -13.935 -23.485 1.00 54.55 N ATOM 401 CA GLU A 26 -2.418 -13.859 -22.039 1.00 61.19 C ATOM 402 C GLU A 26 -1.611 -15.029 -21.542 1.00 57.12 C ATOM 403 O GLU A 26 -1.847 -16.160 -21.954 1.00 74.68 O ATOM 404 CB GLU A 26 -3.826 -13.965 -21.451 1.00 64.95 C ATOM 405 CG GLU A 26 -4.513 -12.649 -21.160 1.00 92.74 C ATOM 406 CD GLU A 26 -5.537 -12.779 -20.043 1.00109.63 C ATOM 407 OE1 GLU A 26 -5.392 -13.701 -19.209 1.00 98.75 O ATOM 408 OE2 GLU A 26 -6.479 -11.957 -19.994 1.00119.42 O ATOM 409 HA GLU A 26 -1.984 -12.905 -21.738 1.00 0.00 H ATOM 410 HB2 GLU A 26 -4.445 -14.517 -22.158 1.00 0.00 H ATOM 411 HB3 GLU A 26 -3.759 -14.522 -20.517 1.00 0.00 H ATOM 412 HG2 GLU A 26 -3.762 -11.916 -20.866 1.00 0.00 H ATOM 413 HG3 GLU A 26 -5.018 -12.307 -22.064 1.00 0.00 H ATOM 414 H GLU A 26 -2.712 -14.839 -23.930 1.00 0.00 H ATOM 415 N LEU A 27 -0.662 -14.770 -20.656 1.00 60.29 N ATOM 416 CA LEU A 27 0.029 -15.868 -19.998 1.00 54.92 C ATOM 417 C LEU A 27 0.218 -15.640 -18.502 1.00 59.86 C ATOM 418 O LEU A 27 0.087 -14.522 -17.991 1.00 65.56 O ATOM 419 CB LEU A 27 1.375 -16.159 -20.676 1.00 59.05 C ATOM 420 CG LEU A 27 2.481 -15.106 -20.629 1.00 63.19 C ATOM 421 CD1 LEU A 27 3.171 -15.081 -19.270 1.00 61.65 C ATOM 422 CD2 LEU A 27 3.488 -15.381 -21.733 1.00 68.92 C ATOM 423 HA LEU A 27 -0.614 -16.742 -20.104 1.00 0.00 H ATOM 424 HB2 LEU A 27 1.775 -17.061 -20.214 1.00 0.00 H ATOM 425 HB3 LEU A 27 1.166 -16.353 -21.728 1.00 0.00 H ATOM 426 HG LEU A 27 2.031 -14.125 -20.783 1.00 0.00 H ATOM 427 HD21 LEU A 27 3.921 -16.371 -21.590 1.00 0.00 H ATOM 428 HD22 LEU A 27 2.986 -15.339 -22.700 1.00 0.00 H ATOM 429 HD23 LEU A 27 4.277 -14.629 -21.699 1.00 0.00 H ATOM 430 HD11 LEU A 27 2.439 -14.848 -18.497 1.00 0.00 H ATOM 431 HD12 LEU A 27 3.614 -16.057 -19.071 1.00 0.00 H ATOM 432 HD13 LEU A 27 3.952 -14.320 -19.274 1.00 0.00 H ATOM 433 H LEU A 27 -0.412 -13.786 -20.431 1.00 0.00 H ATOM 434 N SER A 28 0.526 -16.723 -17.809 1.00 49.23 N ATOM 435 CA SER A 28 0.840 -16.670 -16.401 1.00 47.59 C ATOM 436 C SER A 28 2.181 -17.340 -16.237 1.00 48.99 C ATOM 437 O SER A 28 2.414 -18.402 -16.799 1.00 53.87 O ATOM 438 CB SER A 28 -0.216 -17.414 -15.593 1.00 43.15 C ATOM 439 OG SER A 28 -1.459 -16.742 -15.676 1.00 56.15 O ATOM 440 HA SER A 28 0.863 -15.640 -16.044 1.00 0.00 H ATOM 441 HB2 SER A 28 0.097 -17.464 -14.550 1.00 0.00 H ATOM 442 HB3 SER A 28 -0.326 -18.424 -15.987 1.00 0.00 H ATOM 443 HG SER A 28 -1.362 -15.825 -15.316 1.00 0.00 H ATOM 444 H SER A 28 0.543 -17.643 -18.294 1.00 0.00 H ATOM 445 N TYR A 29 3.076 -16.716 -15.486 1.00 46.65 N ATOM 446 CA TYR A 29 4.402 -17.285 -15.303 1.00 54.89 C ATOM 447 C TYR A 29 4.773 -17.114 -13.843 1.00 57.87 C ATOM 448 O TYR A 29 4.193 -16.283 -13.135 1.00 50.19 O ATOM 449 CB TYR A 29 5.434 -16.594 -16.216 1.00 45.15 C ATOM 450 CG TYR A 29 5.774 -15.203 -15.750 1.00 48.95 C ATOM 451 CD1 TYR A 29 6.928 -14.961 -15.010 1.00 41.76 C ATOM 452 CD2 TYR A 29 4.915 -14.133 -15.998 1.00 42.80 C ATOM 453 CE1 TYR A 29 7.232 -13.692 -14.548 1.00 35.41 C ATOM 454 CE2 TYR A 29 5.218 -12.855 -15.550 1.00 45.25 C ATOM 455 CZ TYR A 29 6.377 -12.645 -14.821 1.00 45.53 C ATOM 456 OH TYR A 29 6.675 -11.389 -14.352 1.00 42.74 O ATOM 457 HA TYR A 29 4.399 -18.341 -15.574 1.00 0.00 H ATOM 458 HB3 TYR A 29 5.025 -16.535 -17.225 1.00 0.00 H ATOM 459 HB2 TYR A 29 6.346 -17.192 -16.229 1.00 0.00 H ATOM 460 HD2 TYR A 29 3.992 -14.303 -16.552 1.00 0.00 H ATOM 461 HE2 TYR A 29 4.549 -12.023 -15.770 1.00 0.00 H ATOM 462 HE1 TYR A 29 8.142 -13.521 -13.972 1.00 0.00 H ATOM 463 HD1 TYR A 29 7.605 -15.786 -14.790 1.00 0.00 H ATOM 464 HH TYR A 29 7.532 -11.418 -13.856 1.00 0.00 H ATOM 465 H TYR A 29 2.830 -15.816 -15.026 1.00 0.00 H ATOM 466 N LEU A 30 5.723 -17.918 -13.388 1.00 58.66 N ATOM 467 CA LEU A 30 6.243 -17.798 -12.037 1.00 57.73 C ATOM 468 C LEU A 30 7.458 -16.882 -12.109 1.00 56.13 C ATOM 469 O LEU A 30 8.426 -17.185 -12.804 1.00 58.81 O ATOM 470 CB LEU A 30 6.615 -19.179 -11.479 1.00 43.64 C ATOM 471 CG LEU A 30 7.339 -19.239 -10.130 1.00 50.46 C ATOM 472 CD1 LEU A 30 6.489 -18.654 -9.016 1.00 46.39 C ATOM 473 CD2 LEU A 30 7.739 -20.672 -9.796 1.00 48.59 C ATOM 474 HA LEU A 30 5.495 -17.380 -11.363 1.00 0.00 H ATOM 475 HB2 LEU A 30 5.690 -19.747 -11.376 1.00 0.00 H ATOM 476 HB3 LEU A 30 7.258 -19.663 -12.214 1.00 0.00 H ATOM 477 HG LEU A 30 8.242 -18.635 -10.215 1.00 0.00 H ATOM 478 HD21 LEU A 30 6.846 -21.295 -9.745 1.00 0.00 H ATOM 479 HD22 LEU A 30 8.405 -21.052 -10.571 1.00 0.00 H ATOM 480 HD23 LEU A 30 8.251 -20.690 -8.834 1.00 0.00 H ATOM 481 HD11 LEU A 30 6.264 -17.612 -9.242 1.00 0.00 H ATOM 482 HD12 LEU A 30 5.560 -19.218 -8.935 1.00 0.00 H ATOM 483 HD13 LEU A 30 7.035 -18.714 -8.075 1.00 0.00 H ATOM 484 H LEU A 30 6.106 -18.654 -14.015 1.00 0.00 H ATOM 485 N HIS A 31 7.390 -15.760 -11.397 1.00 55.34 N ATOM 486 CA HIS A 31 8.425 -14.728 -11.441 1.00 51.63 C ATOM 487 C HIS A 31 9.618 -15.063 -10.540 1.00 65.87 C ATOM 488 O HIS A 31 9.451 -15.490 -9.390 1.00 62.19 O ATOM 489 CB HIS A 31 7.816 -13.380 -11.032 1.00 52.53 C ATOM 490 CG HIS A 31 8.697 -12.199 -11.306 1.00 57.63 C ATOM 491 ND1 HIS A 31 8.621 -11.471 -12.475 1.00 61.22 N ATOM 492 CD2 HIS A 31 9.660 -11.608 -10.557 1.00 52.85 C ATOM 493 CE1 HIS A 31 9.508 -10.490 -12.440 1.00 57.15 C ATOM 494 NE2 HIS A 31 10.150 -10.549 -11.286 1.00 56.77 N ATOM 495 HA HIS A 31 8.801 -14.675 -12.463 1.00 0.00 H ATOM 496 HB2 HIS A 31 6.883 -13.246 -11.580 1.00 0.00 H ATOM 497 HB3 HIS A 31 7.606 -13.410 -9.963 1.00 0.00 H ATOM 498 HD2 HIS A 31 9.985 -11.915 -9.563 1.00 0.00 H ATOM 499 HE1 HIS A 31 9.680 -9.758 -13.229 1.00 0.00 H ATOM 500 H HIS A 31 6.565 -15.610 -10.782 1.00 0.00 H ATOM 501 N GLY A 32 10.823 -14.866 -11.067 1.00 56.24 N ATOM 502 CA GLY A 32 12.041 -15.080 -10.300 1.00 49.04 C ATOM 503 C GLY A 32 12.603 -16.487 -10.444 1.00 69.43 C ATOM 504 O GLY A 32 13.368 -16.945 -9.598 1.00 57.27 O ATOM 505 HA3 GLY A 32 11.824 -14.900 -9.247 1.00 0.00 H ATOM 506 HA2 GLY A 32 12.794 -14.370 -10.641 1.00 0.00 H ATOM 507 H GLY A 32 10.897 -14.550 -12.055 1.00 0.00 H ATOM 508 N HIS A 33 12.219 -17.174 -11.516 1.00 70.83 N ATOM 509 CA HIS A 33 12.651 -18.550 -11.745 1.00 65.40 C ATOM 510 C HIS A 33 13.160 -18.734 -13.166 1.00 66.23 C ATOM 511 O HIS A 33 13.241 -19.856 -13.657 1.00 68.76 O ATOM 512 CB HIS A 33 11.493 -19.520 -11.493 1.00 65.27 C ATOM 513 CG HIS A 33 11.205 -19.753 -10.045 1.00 78.01 C ATOM 514 ND1 HIS A 33 10.997 -18.724 -9.150 1.00 85.48 N ATOM 515 CD2 HIS A 33 11.081 -20.897 -9.332 1.00 79.65 C ATOM 516 CE1 HIS A 33 10.765 -19.223 -7.952 1.00 68.31 C ATOM 517 NE2 HIS A 33 10.807 -20.541 -8.035 1.00 70.27 N ATOM 518 HA HIS A 33 13.464 -18.763 -11.050 1.00 0.00 H ATOM 519 HB2 HIS A 33 10.596 -19.114 -11.961 1.00 0.00 H ATOM 520 HB3 HIS A 33 11.740 -20.477 -11.953 1.00 0.00 H ATOM 521 HD2 HIS A 33 11.180 -21.912 -9.716 1.00 0.00 H ATOM 522 HE1 HIS A 33 10.572 -18.647 -7.047 1.00 0.00 H ATOM 523 H HIS A 33 11.593 -16.718 -12.211 1.00 0.00 H ATOM 524 N ARG A 34 13.475 -17.626 -13.831 1.00 75.62 N ATOM 525 CA ARG A 34 14.003 -17.669 -15.191 1.00 74.43 C ATOM 526 C ARG A 34 13.039 -18.311 -16.191 1.00 64.48 C ATOM 527 O ARG A 34 13.464 -19.009 -17.110 1.00 81.90 O ATOM 528 CB ARG A 34 15.354 -18.393 -15.207 1.00 74.41 C ATOM 529 CG ARG A 34 16.334 -17.838 -14.184 1.00 98.87 C ATOM 530 CD ARG A 34 17.741 -18.373 -14.379 1.00124.87 C ATOM 531 NE ARG A 34 18.723 -17.542 -13.687 1.00140.64 N ATOM 532 CZ ARG A 34 20.013 -17.841 -13.574 1.00142.84 C ATOM 533 NH1 ARG A 34 20.484 -18.962 -14.104 1.00145.66 N ATOM 534 NH2 ARG A 34 20.830 -17.022 -12.927 1.00137.81 N ATOM 535 HA ARG A 34 14.135 -16.636 -15.512 1.00 0.00 H ATOM 536 HB2 ARG A 34 15.186 -19.448 -14.992 1.00 0.00 H ATOM 537 HB3 ARG A 34 15.792 -18.291 -16.200 1.00 0.00 H ATOM 538 HG2 ARG A 34 16.357 -16.752 -14.274 1.00 0.00 H ATOM 539 HG3 ARG A 34 15.991 -18.111 -13.186 1.00 0.00 H ATOM 540 HD2 ARG A 34 17.973 -18.385 -15.444 1.00 0.00 H ATOM 541 HD3 ARG A 34 17.793 -19.388 -13.985 1.00 0.00 H ATOM 542 HE ARG A 34 18.390 -16.657 -13.254 1.00 0.00 H ATOM 543 HH12 ARG A 34 21.494 -19.195 -14.015 1.00 0.00 H ATOM 544 HH11 ARG A 34 19.844 -19.608 -14.608 1.00 0.00 H ATOM 545 HH22 ARG A 34 21.839 -17.257 -12.839 1.00 0.00 H ATOM 546 HH21 ARG A 34 20.462 -16.145 -12.507 1.00 0.00 H ATOM 547 H ARG A 34 13.341 -16.704 -13.369 1.00 0.00 H ATOM 548 N ASN A 35 11.745 -18.063 -16.018 1.00 57.16 N ATOM 549 CA ASN A 35 10.733 -18.588 -16.938 1.00 56.59 C ATOM 550 C ASN A 35 10.455 -17.657 -18.119 1.00 57.39 C ATOM 551 O ASN A 35 9.986 -18.095 -19.165 1.00 73.28 O ATOM 552 CB ASN A 35 9.427 -18.908 -16.199 1.00 58.23 C ATOM 553 CG ASN A 35 9.615 -19.944 -15.101 1.00 79.29 C ATOM 554 OD1 ASN A 35 8.688 -20.241 -14.344 1.00 84.91 O ATOM 555 ND2 ASN A 35 10.821 -20.492 -15.005 1.00 62.45 N ATOM 556 HA ASN A 35 11.148 -19.509 -17.348 1.00 0.00 H ATOM 557 HB2 ASN A 35 9.045 -17.990 -15.752 1.00 0.00 H ATOM 558 HB3 ASN A 35 8.703 -19.289 -16.919 1.00 0.00 H ATOM 559 HD22 ASN A 35 11.574 -20.211 -15.665 1.00 0.00 H ATOM 560 HD21 ASN A 35 11.013 -21.202 -14.269 1.00 0.00 H ATOM 561 H ASN A 35 11.443 -17.482 -15.210 1.00 0.00 H ATOM 562 N LEU A 36 10.736 -16.370 -17.945 1.00 69.13 N ATOM 563 CA LEU A 36 10.562 -15.395 -19.019 1.00 62.40 C ATOM 564 C LEU A 36 11.927 -14.950 -19.526 1.00 62.81 C ATOM 565 O LEU A 36 12.925 -15.100 -18.820 1.00 64.87 O ATOM 566 CB LEU A 36 9.796 -14.168 -18.514 1.00 54.86 C ATOM 567 CG LEU A 36 8.280 -14.241 -18.354 1.00 63.41 C ATOM 568 CD1 LEU A 36 7.744 -12.870 -18.043 1.00 61.11 C ATOM 569 CD2 LEU A 36 7.626 -14.778 -19.598 1.00 60.76 C ATOM 570 HA LEU A 36 9.995 -15.863 -19.824 1.00 0.00 H ATOM 571 HB2 LEU A 36 10.207 -13.918 -17.536 1.00 0.00 H ATOM 572 HB3 LEU A 36 10.003 -13.356 -19.211 1.00 0.00 H ATOM 573 HG LEU A 36 8.051 -14.922 -17.534 1.00 0.00 H ATOM 574 HD21 LEU A 36 7.856 -14.124 -20.439 1.00 0.00 H ATOM 575 HD22 LEU A 36 8.003 -15.780 -19.802 1.00 0.00 H ATOM 576 HD23 LEU A 36 6.547 -14.817 -19.451 1.00 0.00 H ATOM 577 HD11 LEU A 36 8.191 -12.508 -17.117 1.00 0.00 H ATOM 578 HD12 LEU A 36 7.992 -12.191 -18.858 1.00 0.00 H ATOM 579 HD13 LEU A 36 6.661 -12.922 -17.929 1.00 0.00 H ATOM 580 H LEU A 36 11.089 -16.049 -17.021 1.00 0.00 H ATOM 581 N ILE A 37 11.975 -14.399 -20.738 1.00 64.22 N ATOM 582 CA ILE A 37 13.190 -13.735 -21.210 1.00 57.25 C ATOM 583 C ILE A 37 13.566 -12.633 -20.224 1.00 67.66 C ATOM 584 O ILE A 37 12.702 -11.899 -19.725 1.00 67.07 O ATOM 585 CB ILE A 37 13.047 -13.152 -22.641 1.00 75.57 C ATOM 586 CG1 ILE A 37 11.846 -12.210 -22.734 1.00 82.02 C ATOM 587 CG2 ILE A 37 12.909 -14.265 -23.664 1.00 78.79 C ATOM 588 CD1 ILE A 37 11.716 -11.537 -24.080 1.00 73.52 C ATOM 589 HA ILE A 37 13.978 -14.486 -21.264 1.00 0.00 H ATOM 590 HB ILE A 37 13.952 -12.583 -22.857 1.00 0.00 H ATOM 591 HG12 ILE A 37 10.940 -12.785 -22.546 1.00 0.00 H ATOM 592 HG13 ILE A 37 11.951 -11.439 -21.970 1.00 0.00 H ATOM 593 HD11 ILE A 37 12.612 -10.948 -24.278 1.00 0.00 H ATOM 594 HD12 ILE A 37 11.599 -12.295 -24.854 1.00 0.00 H ATOM 595 HD13 ILE A 37 10.844 -10.884 -24.075 1.00 0.00 H ATOM 596 HG21 ILE A 37 13.794 -14.901 -23.629 1.00 0.00 H ATOM 597 HG22 ILE A 37 12.024 -14.859 -23.435 1.00 0.00 H ATOM 598 HG23 ILE A 37 12.810 -13.832 -24.659 1.00 0.00 H ATOM 599 H ILE A 37 11.139 -14.441 -21.356 1.00 0.00 H ATOM 600 N PRO A 38 14.861 -12.530 -19.920 1.00 55.45 N ATOM 601 CA PRO A 38 15.391 -11.630 -18.889 1.00 56.40 C ATOM 602 C PRO A 38 14.851 -10.194 -18.957 1.00 62.16 C ATOM 603 O PRO A 38 14.415 -9.656 -17.937 1.00 63.23 O ATOM 604 CB PRO A 38 16.894 -11.652 -19.158 1.00 66.24 C ATOM 605 CG PRO A 38 17.136 -13.020 -19.712 1.00 67.98 C ATOM 606 CD PRO A 38 15.912 -13.365 -20.523 1.00 54.07 C ATOM 607 HA PRO A 38 15.098 -11.962 -17.893 1.00 0.00 H ATOM 608 HD3 PRO A 38 16.056 -13.114 -21.574 1.00 0.00 H ATOM 609 HD2 PRO A 38 15.669 -14.424 -20.434 1.00 0.00 H ATOM 610 HG3 PRO A 38 17.269 -13.738 -18.903 1.00 0.00 H ATOM 611 HG2 PRO A 38 18.023 -13.020 -20.346 1.00 0.00 H ATOM 612 HB2 PRO A 38 17.171 -10.885 -19.881 1.00 0.00 H ATOM 613 HB3 PRO A 38 17.456 -11.501 -18.237 1.00 0.00 H ATOM 614 N GLY A 39 14.888 -9.578 -20.133 1.00 60.57 N ATOM 615 CA GLY A 39 14.485 -8.188 -20.270 1.00 51.08 C ATOM 616 C GLY A 39 13.040 -7.915 -19.874 1.00 66.59 C ATOM 617 O GLY A 39 12.734 -6.887 -19.268 1.00 62.40 O ATOM 618 HA3 GLY A 39 14.615 -7.895 -21.312 1.00 0.00 H ATOM 619 HA2 GLY A 39 15.133 -7.580 -19.639 1.00 0.00 H ATOM 620 H GLY A 39 15.212 -10.100 -20.972 1.00 0.00 H ATOM 621 N LEU A 40 12.141 -8.833 -20.221 1.00 54.73 N ATOM 622 CA LEU A 40 10.730 -8.656 -19.911 1.00 55.17 C ATOM 623 C LEU A 40 10.494 -8.785 -18.409 1.00 61.09 C ATOM 624 O LEU A 40 9.784 -7.981 -17.801 1.00 57.52 O ATOM 625 CB LEU A 40 9.891 -9.689 -20.666 1.00 55.67 C ATOM 626 CG LEU A 40 8.369 -9.586 -20.550 1.00 45.20 C ATOM 627 CD1 LEU A 40 7.889 -8.183 -20.913 1.00 50.99 C ATOM 628 CD2 LEU A 40 7.727 -10.629 -21.450 1.00 48.44 C ATOM 629 HA LEU A 40 10.428 -7.657 -20.226 1.00 0.00 H ATOM 630 HB2 LEU A 40 10.144 -9.606 -21.723 1.00 0.00 H ATOM 631 HB3 LEU A 40 10.180 -10.674 -20.301 1.00 0.00 H ATOM 632 HG LEU A 40 8.075 -9.775 -19.518 1.00 0.00 H ATOM 633 HD21 LEU A 40 8.028 -10.451 -22.482 1.00 0.00 H ATOM 634 HD22 LEU A 40 8.051 -11.623 -21.141 1.00 0.00 H ATOM 635 HD23 LEU A 40 6.642 -10.558 -21.370 1.00 0.00 H ATOM 636 HD11 LEU A 40 8.343 -7.459 -20.236 1.00 0.00 H ATOM 637 HD12 LEU A 40 8.179 -7.955 -21.939 1.00 0.00 H ATOM 638 HD13 LEU A 40 6.804 -8.137 -20.822 1.00 0.00 H ATOM 639 H LEU A 40 12.452 -9.690 -20.721 1.00 0.00 H ATOM 640 N GLU A 41 11.103 -9.805 -17.817 1.00 51.38 N ATOM 641 CA GLU A 41 10.964 -10.060 -16.395 1.00 56.80 C ATOM 642 C GLU A 41 11.470 -8.861 -15.592 1.00 64.23 C ATOM 643 O GLU A 41 10.874 -8.473 -14.590 1.00 67.70 O ATOM 644 CB GLU A 41 11.715 -11.341 -16.027 1.00 52.59 C ATOM 645 CG GLU A 41 11.568 -11.745 -14.577 1.00 61.32 C ATOM 646 CD GLU A 41 11.490 -13.253 -14.392 1.00 68.82 C ATOM 647 OE1 GLU A 41 11.194 -13.971 -15.376 1.00 68.73 O ATOM 648 OE2 GLU A 41 11.713 -13.715 -13.256 1.00 71.70 O ATOM 649 HA GLU A 41 9.911 -10.200 -16.149 1.00 0.00 H ATOM 650 HB2 GLU A 41 11.336 -12.152 -16.649 1.00 0.00 H ATOM 651 HB3 GLU A 41 12.774 -11.190 -16.235 1.00 0.00 H ATOM 652 HG2 GLU A 41 12.427 -11.369 -14.021 1.00 0.00 H ATOM 653 HG3 GLU A 41 10.657 -11.297 -14.181 1.00 0.00 H ATOM 654 H GLU A 41 11.697 -10.440 -18.388 1.00 0.00 H ATOM 655 N GLU A 42 12.561 -8.265 -16.057 1.00 54.23 N ATOM 656 CA GLU A 42 13.120 -7.071 -15.430 1.00 57.78 C ATOM 657 C GLU A 42 12.138 -5.908 -15.496 1.00 58.68 C ATOM 658 O GLU A 42 11.915 -5.207 -14.508 1.00 67.45 O ATOM 659 CB GLU A 42 14.429 -6.692 -16.122 1.00 62.36 C ATOM 660 CG GLU A 42 15.120 -5.466 -15.568 1.00 82.72 C ATOM 661 CD GLU A 42 16.457 -5.204 -16.261 1.00111.67 C ATOM 662 OE1 GLU A 42 17.037 -6.169 -16.810 1.00103.37 O ATOM 663 OE2 GLU A 42 16.925 -4.040 -16.258 1.00111.15 O ATOM 664 HA GLU A 42 13.314 -7.290 -14.380 1.00 0.00 H ATOM 665 HB2 GLU A 42 15.114 -7.535 -16.032 1.00 0.00 H ATOM 666 HB3 GLU A 42 14.214 -6.511 -17.175 1.00 0.00 H ATOM 667 HG2 GLU A 42 14.473 -4.601 -15.712 1.00 0.00 H ATOM 668 HG3 GLU A 42 15.298 -5.612 -14.503 1.00 0.00 H ATOM 669 H GLU A 42 13.033 -8.661 -16.895 1.00 0.00 H ATOM 670 N ALA A 43 11.560 -5.704 -16.675 1.00 45.47 N ATOM 671 CA ALA A 43 10.569 -4.655 -16.882 1.00 47.88 C ATOM 672 C ALA A 43 9.320 -4.864 -16.029 1.00 61.55 C ATOM 673 O ALA A 43 8.627 -3.902 -15.699 1.00 64.19 O ATOM 674 CB ALA A 43 10.196 -4.564 -18.361 1.00 37.57 C ATOM 675 HA ALA A 43 11.020 -3.714 -16.567 1.00 0.00 H ATOM 676 HB1 ALA A 43 11.087 -4.334 -18.946 1.00 0.00 H ATOM 677 HB2 ALA A 43 9.781 -5.517 -18.689 1.00 0.00 H ATOM 678 HB3 ALA A 43 9.455 -3.776 -18.500 1.00 0.00 H ATOM 679 H ALA A 43 11.823 -6.313 -17.476 1.00 0.00 H ATOM 680 N LEU A 44 9.031 -6.118 -15.676 1.00 44.98 N ATOM 681 CA LEU A 44 7.857 -6.418 -14.849 1.00 66.05 C ATOM 682 C LEU A 44 8.133 -6.221 -13.362 1.00 58.68 C ATOM 683 O LEU A 44 7.224 -5.925 -12.585 1.00 56.89 O ATOM 684 CB LEU A 44 7.352 -7.843 -15.103 1.00 48.06 C ATOM 685 CG LEU A 44 6.517 -8.013 -16.373 1.00 51.65 C ATOM 686 CD1 LEU A 44 6.568 -9.452 -16.885 1.00 49.22 C ATOM 687 CD2 LEU A 44 5.087 -7.564 -16.134 1.00 47.68 C ATOM 688 HA LEU A 44 7.082 -5.709 -15.141 1.00 0.00 H ATOM 689 HB2 LEU A 44 8.218 -8.501 -15.176 1.00 0.00 H ATOM 690 HB3 LEU A 44 6.740 -8.142 -14.252 1.00 0.00 H ATOM 691 HG LEU A 44 6.948 -7.379 -17.148 1.00 0.00 H ATOM 692 HD21 LEU A 44 4.647 -8.165 -15.338 1.00 0.00 H ATOM 693 HD22 LEU A 44 5.081 -6.513 -15.844 1.00 0.00 H ATOM 694 HD23 LEU A 44 4.509 -7.693 -17.049 1.00 0.00 H ATOM 695 HD11 LEU A 44 7.600 -9.720 -17.110 1.00 0.00 H ATOM 696 HD12 LEU A 44 6.176 -10.123 -16.120 1.00 0.00 H ATOM 697 HD13 LEU A 44 5.964 -9.537 -17.788 1.00 0.00 H ATOM 698 H LEU A 44 9.647 -6.894 -15.992 1.00 0.00 H ATOM 699 N GLU A 45 9.396 -6.389 -12.983 1.00 50.21 N ATOM 700 CA GLU A 45 9.819 -6.283 -11.590 1.00 58.93 C ATOM 701 C GLU A 45 9.248 -5.040 -10.920 1.00 60.28 C ATOM 702 O GLU A 45 9.396 -3.932 -11.429 1.00 63.61 O ATOM 703 CB GLU A 45 11.345 -6.256 -11.513 1.00 61.89 C ATOM 704 CG GLU A 45 11.890 -6.315 -10.102 1.00 76.18 C ATOM 705 CD GLU A 45 11.703 -7.676 -9.466 1.00 80.36 C ATOM 706 OE1 GLU A 45 12.114 -8.680 -10.086 1.00 85.64 O ATOM 707 OE2 GLU A 45 11.152 -7.743 -8.348 1.00 84.41 O ATOM 708 HA GLU A 45 9.437 -7.155 -11.059 1.00 0.00 H ATOM 709 HB2 GLU A 45 11.732 -7.112 -12.067 1.00 0.00 H ATOM 710 HB3 GLU A 45 11.696 -5.335 -11.978 1.00 0.00 H ATOM 711 HG2 GLU A 45 12.955 -6.084 -10.128 1.00 0.00 H ATOM 712 HG3 GLU A 45 11.373 -5.571 -9.496 1.00 0.00 H ATOM 713 H GLU A 45 10.111 -6.604 -13.707 1.00 0.00 H ATOM 714 N GLY A 46 8.580 -5.229 -9.788 1.00 53.22 N ATOM 715 CA GLY A 46 8.052 -4.108 -9.029 1.00 51.59 C ATOM 716 C GLY A 46 6.679 -3.591 -9.432 1.00 57.86 C ATOM 717 O GLY A 46 6.041 -2.874 -8.659 1.00 56.66 O ATOM 718 HA3 GLY A 46 8.757 -3.282 -9.127 1.00 0.00 H ATOM 719 HA2 GLY A 46 7.996 -4.414 -7.984 1.00 0.00 H ATOM 720 H GLY A 46 8.432 -6.197 -9.438 1.00 0.00 H ATOM 721 N ARG A 47 6.233 -3.931 -10.641 1.00 61.44 N ATOM 722 CA ARG A 47 4.936 -3.481 -11.160 1.00 52.21 C ATOM 723 C ARG A 47 3.768 -3.910 -10.261 1.00 64.42 C ATOM 724 O ARG A 47 3.715 -5.054 -9.807 1.00 50.21 O ATOM 725 CB ARG A 47 4.709 -4.044 -12.569 1.00 66.57 C ATOM 726 CG ARG A 47 4.844 -3.051 -13.714 1.00 71.44 C ATOM 727 CD ARG A 47 6.210 -2.404 -13.791 1.00 55.26 C ATOM 728 NE ARG A 47 6.069 -1.001 -14.166 1.00 78.83 N ATOM 729 CZ ARG A 47 6.574 -0.458 -15.267 1.00 83.57 C ATOM 730 NH1 ARG A 47 7.288 -1.189 -16.112 1.00 63.88 N ATOM 731 NH2 ARG A 47 6.377 0.830 -15.511 1.00100.24 N ATOM 732 HA ARG A 47 4.965 -2.392 -11.184 1.00 0.00 H ATOM 733 HB2 ARG A 47 5.435 -4.841 -12.731 1.00 0.00 H ATOM 734 HB3 ARG A 47 3.702 -4.459 -12.604 1.00 0.00 H ATOM 735 HG2 ARG A 47 4.657 -3.576 -14.651 1.00 0.00 H ATOM 736 HG3 ARG A 47 4.097 -2.268 -13.582 1.00 0.00 H ATOM 737 HD2 ARG A 47 6.814 -2.920 -14.537 1.00 0.00 H ATOM 738 HD3 ARG A 47 6.699 -2.472 -12.819 1.00 0.00 H ATOM 739 HE ARG A 47 5.534 -0.382 -13.524 1.00 0.00 H ATOM 740 HH12 ARG A 47 7.680 -0.755 -16.972 1.00 0.00 H ATOM 741 HH11 ARG A 47 7.456 -2.196 -15.915 1.00 0.00 H ATOM 742 HH22 ARG A 47 6.770 1.262 -16.372 1.00 0.00 H ATOM 743 HH21 ARG A 47 5.830 1.408 -14.842 1.00 0.00 H ATOM 744 H ARG A 47 6.827 -4.539 -11.240 1.00 0.00 H ATOM 745 N GLU A 48 2.835 -2.993 -10.013 1.00 56.78 N ATOM 746 CA GLU A 48 1.604 -3.321 -9.299 1.00 55.27 C ATOM 747 C GLU A 48 0.592 -3.969 -10.228 1.00 52.11 C ATOM 748 O GLU A 48 0.537 -3.650 -11.418 1.00 51.61 O ATOM 749 CB GLU A 48 0.972 -2.063 -8.694 1.00 56.91 C ATOM 750 CG GLU A 48 1.302 -1.845 -7.227 1.00 96.05 C ATOM 751 CD GLU A 48 0.593 -2.830 -6.308 1.00120.16 C ATOM 752 OE1 GLU A 48 -0.506 -3.310 -6.664 1.00112.92 O ATOM 753 OE2 GLU A 48 1.135 -3.115 -5.219 1.00137.81 O ATOM 754 HA GLU A 48 1.870 -4.018 -8.504 1.00 0.00 H ATOM 755 HB2 GLU A 48 1.325 -1.198 -9.256 1.00 0.00 H ATOM 756 HB3 GLU A 48 -0.111 -2.142 -8.793 1.00 0.00 H ATOM 757 HG2 GLU A 48 2.378 -1.955 -7.092 1.00 0.00 H ATOM 758 HG3 GLU A 48 1.004 -0.834 -6.950 1.00 0.00 H ATOM 759 H GLU A 48 2.987 -2.016 -10.337 1.00 0.00 H ATOM 760 N GLU A 49 -0.215 -4.876 -9.685 1.00 47.95 N ATOM 761 CA GLU A 49 -1.344 -5.413 -10.427 1.00 57.71 C ATOM 762 C GLU A 49 -2.184 -4.246 -10.954 1.00 51.47 C ATOM 763 O GLU A 49 -2.481 -3.310 -10.216 1.00 44.08 O ATOM 764 CB GLU A 49 -2.185 -6.315 -9.528 1.00 48.57 C ATOM 765 CG GLU A 49 -3.423 -6.877 -10.210 1.00 56.91 C ATOM 766 CD GLU A 49 -4.059 -8.017 -9.430 1.00 69.60 C ATOM 767 OE1 GLU A 49 -3.446 -8.506 -8.456 1.00 77.47 O ATOM 768 OE2 GLU A 49 -5.180 -8.424 -9.791 1.00 88.79 O ATOM 769 HA GLU A 49 -0.986 -6.012 -11.264 1.00 0.00 H ATOM 770 HB2 GLU A 49 -1.564 -7.149 -9.200 1.00 0.00 H ATOM 771 HB3 GLU A 49 -2.503 -5.737 -8.660 1.00 0.00 H ATOM 772 HG2 GLU A 49 -4.155 -6.077 -10.317 1.00 0.00 H ATOM 773 HG3 GLU A 49 -3.141 -7.244 -11.197 1.00 0.00 H ATOM 774 H GLU A 49 -0.036 -5.206 -8.715 1.00 0.00 H ATOM 775 N GLY A 50 -2.532 -4.291 -12.236 1.00 43.73 N ATOM 776 CA GLY A 50 -3.280 -3.217 -12.869 1.00 38.71 C ATOM 777 C GLY A 50 -2.445 -2.259 -13.706 1.00 54.41 C ATOM 778 O GLY A 50 -2.993 -1.401 -14.403 1.00 52.51 O ATOM 779 HA3 GLY A 50 -3.773 -2.641 -12.086 1.00 0.00 H ATOM 780 HA2 GLY A 50 -4.033 -3.665 -13.518 1.00 0.00 H ATOM 781 H GLY A 50 -2.261 -5.119 -12.803 1.00 0.00 H ATOM 782 N GLU A 51 -1.123 -2.403 -13.649 1.00 49.04 N ATOM 783 CA GLU A 51 -0.242 -1.524 -14.421 1.00 61.47 C ATOM 784 C GLU A 51 -0.165 -1.876 -15.905 1.00 61.31 C ATOM 785 O GLU A 51 -0.135 -3.050 -16.294 1.00 60.31 O ATOM 786 CB GLU A 51 1.176 -1.495 -13.839 1.00 56.99 C ATOM 787 CG GLU A 51 1.325 -0.633 -12.598 1.00 66.45 C ATOM 788 CD GLU A 51 2.776 -0.274 -12.307 1.00 72.07 C ATOM 789 OE1 GLU A 51 3.219 -0.493 -11.162 1.00 75.26 O ATOM 790 OE2 GLU A 51 3.474 0.227 -13.220 1.00 70.88 O ATOM 791 HA GLU A 51 -0.697 -0.537 -14.342 1.00 0.00 H ATOM 792 HB2 GLU A 51 1.461 -2.515 -13.582 1.00 0.00 H ATOM 793 HB3 GLU A 51 1.851 -1.112 -14.604 1.00 0.00 H ATOM 794 HG2 GLU A 51 0.759 0.287 -12.742 1.00 0.00 H ATOM 795 HG3 GLU A 51 0.921 -1.177 -11.744 1.00 0.00 H ATOM 796 H GLU A 51 -0.712 -3.147 -13.050 1.00 0.00 H ATOM 797 N ALA A 52 -0.109 -0.832 -16.721 1.00 54.64 N ATOM 798 CA ALA A 52 0.112 -0.953 -18.154 1.00 59.10 C ATOM 799 C ALA A 52 1.402 -0.224 -18.528 1.00 64.11 C ATOM 800 O ALA A 52 1.679 0.855 -18.013 1.00 75.13 O ATOM 801 CB ALA A 52 -1.057 -0.360 -18.907 1.00 42.07 C ATOM 802 HA ALA A 52 0.202 -2.006 -18.422 1.00 0.00 H ATOM 803 HB1 ALA A 52 -1.969 -0.892 -18.637 1.00 0.00 H ATOM 804 HB2 ALA A 52 -1.159 0.693 -18.646 1.00 0.00 H ATOM 805 HB3 ALA A 52 -0.883 -0.455 -19.979 1.00 0.00 H ATOM 806 H ALA A 52 -0.229 0.119 -16.317 1.00 0.00 H ATOM 807 N PHE A 53 2.186 -0.800 -19.433 1.00 62.80 N ATOM 808 CA PHE A 53 3.441 -0.173 -19.814 1.00 51.81 C ATOM 809 C PHE A 53 3.983 -0.761 -21.097 1.00 53.09 C ATOM 810 O PHE A 53 3.662 -1.892 -21.453 1.00 51.00 O ATOM 811 CB PHE A 53 4.478 -0.323 -18.693 1.00 48.13 C ATOM 812 CG PHE A 53 4.847 -1.754 -18.394 1.00 58.49 C ATOM 813 CD1 PHE A 53 4.061 -2.530 -17.555 1.00 54.80 C ATOM 814 CD2 PHE A 53 5.977 -2.323 -18.951 1.00 51.29 C ATOM 815 CE1 PHE A 53 4.401 -3.847 -17.287 1.00 50.51 C ATOM 816 CE2 PHE A 53 6.321 -3.639 -18.681 1.00 62.86 C ATOM 817 CZ PHE A 53 5.529 -4.401 -17.853 1.00 59.97 C ATOM 818 HA PHE A 53 3.244 0.886 -19.980 1.00 0.00 H ATOM 819 HB2 PHE A 53 5.382 0.211 -18.986 1.00 0.00 H ATOM 820 HB3 PHE A 53 4.071 0.124 -17.786 1.00 0.00 H ATOM 821 HD2 PHE A 53 6.607 -1.728 -19.612 1.00 0.00 H ATOM 822 HE2 PHE A 53 7.219 -4.070 -19.125 1.00 0.00 H ATOM 823 HZ PHE A 53 5.793 -5.438 -17.646 1.00 0.00 H ATOM 824 HE1 PHE A 53 3.774 -4.446 -16.627 1.00 0.00 H ATOM 825 HD1 PHE A 53 3.168 -2.100 -17.102 1.00 0.00 H ATOM 826 H PHE A 53 1.902 -1.700 -19.869 1.00 0.00 H ATOM 827 N GLN A 54 4.793 0.022 -21.803 1.00 58.43 N ATOM 828 CA GLN A 54 5.589 -0.522 -22.890 1.00 61.99 C ATOM 829 C GLN A 54 6.946 -0.897 -22.333 1.00 77.09 C ATOM 830 O GLN A 54 7.400 -0.347 -21.313 1.00 56.80 O ATOM 831 CB GLN A 54 5.752 0.463 -24.049 1.00 63.33 C ATOM 832 CG GLN A 54 4.581 0.466 -25.035 1.00 86.24 C ATOM 833 CD GLN A 54 4.759 1.446 -26.196 1.00115.01 C ATOM 834 OE1 GLN A 54 5.771 1.420 -26.899 1.00131.36 O ATOM 835 NE2 GLN A 54 3.760 2.297 -26.413 1.00 94.61 N ATOM 836 HA GLN A 54 5.075 -1.393 -23.295 1.00 0.00 H ATOM 837 HB2 GLN A 54 5.854 1.466 -23.635 1.00 0.00 H ATOM 838 HB3 GLN A 54 6.659 0.203 -24.595 1.00 0.00 H ATOM 839 HG2 GLN A 54 4.473 -0.538 -25.445 1.00 0.00 H ATOM 840 HG3 GLN A 54 3.675 0.735 -24.493 1.00 0.00 H ATOM 841 HE22 GLN A 54 2.923 2.285 -25.795 1.00 0.00 H ATOM 842 HE21 GLN A 54 3.815 2.974 -27.200 1.00 0.00 H ATOM 843 H GLN A 54 4.858 1.035 -21.575 1.00 0.00 H ATOM 844 N ALA A 55 7.576 -1.857 -22.996 1.00 52.16 N ATOM 845 CA ALA A 55 8.933 -2.228 -22.673 1.00 52.57 C ATOM 846 C ALA A 55 9.630 -2.617 -23.967 1.00 57.83 C ATOM 847 O ALA A 55 9.170 -3.491 -24.708 1.00 63.20 O ATOM 848 CB ALA A 55 8.964 -3.374 -21.655 1.00 42.27 C ATOM 849 HA ALA A 55 9.452 -1.388 -22.211 1.00 0.00 H ATOM 850 HB1 ALA A 55 8.461 -3.060 -20.741 1.00 0.00 H ATOM 851 HB2 ALA A 55 8.454 -4.243 -22.072 1.00 0.00 H ATOM 852 HB3 ALA A 55 9.999 -3.632 -21.431 1.00 0.00 H ATOM 853 H ALA A 55 7.082 -2.353 -23.765 1.00 0.00 H ATOM 854 N HIS A 56 10.720 -1.924 -24.255 1.00 49.45 N ATOM 855 CA HIS A 56 11.616 -2.335 -25.319 1.00 58.44 C ATOM 856 C HIS A 56 12.660 -3.237 -24.670 1.00 55.62 C ATOM 857 O HIS A 56 13.294 -2.865 -23.685 1.00 71.75 O ATOM 858 CB HIS A 56 12.278 -1.112 -25.964 1.00 47.73 C ATOM 859 CG HIS A 56 13.399 -1.453 -26.896 1.00 66.40 C ATOM 860 ND1 HIS A 56 13.186 -1.878 -28.190 1.00 68.31 N ATOM 861 CD2 HIS A 56 14.743 -1.435 -26.720 1.00 57.10 C ATOM 862 CE1 HIS A 56 14.350 -2.097 -28.775 1.00 67.22 C ATOM 863 NE2 HIS A 56 15.310 -1.838 -27.905 1.00 69.38 N ATOM 864 HA HIS A 56 11.081 -2.860 -26.111 1.00 0.00 H ATOM 865 HB2 HIS A 56 11.519 -0.566 -26.524 1.00 0.00 H ATOM 866 HB3 HIS A 56 12.671 -0.476 -25.171 1.00 0.00 H ATOM 867 HD2 HIS A 56 15.274 -1.154 -25.810 1.00 0.00 H ATOM 868 HE1 HIS A 56 14.494 -2.434 -29.801 1.00 0.00 H ATOM 869 H HIS A 56 10.939 -1.067 -23.707 1.00 0.00 H ATOM 870 N VAL A 57 12.819 -4.437 -25.197 1.00 46.83 N ATOM 871 CA VAL A 57 13.829 -5.337 -24.663 1.00 61.66 C ATOM 872 C VAL A 57 14.734 -5.787 -25.801 1.00 52.95 C ATOM 873 O VAL A 57 14.321 -6.557 -26.668 1.00 63.00 O ATOM 874 CB VAL A 57 13.214 -6.531 -23.869 1.00 57.82 C ATOM 875 CG1 VAL A 57 11.824 -6.865 -24.369 1.00 62.51 C ATOM 876 CG2 VAL A 57 14.141 -7.752 -23.896 1.00 59.83 C ATOM 877 HA VAL A 57 14.429 -4.800 -23.928 1.00 0.00 H ATOM 878 HB VAL A 57 13.116 -6.225 -22.827 1.00 0.00 H ATOM 879 HG11 VAL A 57 11.177 -5.996 -24.247 1.00 0.00 H ATOM 880 HG12 VAL A 57 11.874 -7.137 -25.423 1.00 0.00 H ATOM 881 HG13 VAL A 57 11.424 -7.701 -23.795 1.00 0.00 H ATOM 882 HG21 VAL A 57 14.298 -8.065 -24.928 1.00 0.00 H ATOM 883 HG22 VAL A 57 15.098 -7.490 -23.445 1.00 0.00 H ATOM 884 HG23 VAL A 57 13.684 -8.566 -23.334 1.00 0.00 H ATOM 885 H VAL A 57 12.222 -4.739 -25.994 1.00 0.00 H ATOM 886 N PRO A 58 15.975 -5.284 -25.806 1.00 63.58 N ATOM 887 CA PRO A 58 16.944 -5.500 -26.890 1.00 67.88 C ATOM 888 C PRO A 58 17.347 -6.967 -26.988 1.00 68.79 C ATOM 889 O PRO A 58 17.202 -7.707 -26.012 1.00 61.72 O ATOM 890 CB PRO A 58 18.151 -4.651 -26.465 1.00 65.29 C ATOM 891 CG PRO A 58 17.701 -3.849 -25.266 1.00 67.04 C ATOM 892 CD PRO A 58 16.584 -4.611 -24.648 1.00 63.51 C ATOM 893 HA PRO A 58 16.542 -5.230 -27.867 1.00 0.00 H ATOM 894 HD3 PRO A 58 16.955 -5.335 -23.922 1.00 0.00 H ATOM 895 HD2 PRO A 58 15.873 -3.943 -24.162 1.00 0.00 H ATOM 896 HG3 PRO A 58 17.358 -2.863 -25.579 1.00 0.00 H ATOM 897 HG2 PRO A 58 18.521 -3.739 -24.556 1.00 0.00 H ATOM 898 HB2 PRO A 58 18.990 -5.293 -26.197 1.00 0.00 H ATOM 899 HB3 PRO A 58 18.449 -3.985 -27.275 1.00 0.00 H ATOM 900 N ALA A 59 17.848 -7.380 -28.148 1.00 77.28 N ATOM 901 CA ALA A 59 18.213 -8.780 -28.377 1.00 71.62 C ATOM 902 C ALA A 59 19.103 -9.362 -27.274 1.00 76.29 C ATOM 903 O ALA A 59 19.024 -10.549 -26.967 1.00 73.70 O ATOM 904 CB ALA A 59 18.881 -8.936 -29.734 1.00 58.87 C ATOM 905 HA ALA A 59 17.284 -9.350 -28.357 1.00 0.00 H ATOM 906 HB1 ALA A 59 18.192 -8.615 -30.516 1.00 0.00 H ATOM 907 HB2 ALA A 59 19.782 -8.323 -29.767 1.00 0.00 H ATOM 908 HB3 ALA A 59 19.146 -9.982 -29.889 1.00 0.00 H ATOM 909 H ALA A 59 17.985 -6.690 -28.914 1.00 0.00 H ATOM 910 N GLU A 60 19.939 -8.520 -26.672 1.00 72.42 N ATOM 911 CA GLU A 60 20.899 -8.981 -25.673 1.00 71.08 C ATOM 912 C GLU A 60 20.236 -9.447 -24.384 1.00 72.16 C ATOM 913 O GLU A 60 20.872 -10.097 -23.555 1.00 77.82 O ATOM 914 CB GLU A 60 21.916 -7.883 -25.354 1.00 76.57 C ATOM 915 CG GLU A 60 22.490 -7.196 -26.582 1.00 97.61 C ATOM 916 CD GLU A 60 21.648 -6.022 -27.038 1.00105.21 C ATOM 917 OE1 GLU A 60 21.113 -6.079 -28.165 1.00 95.83 O ATOM 918 OE2 GLU A 60 21.519 -5.046 -26.266 1.00113.81 O ATOM 919 HA GLU A 60 21.405 -9.841 -26.112 1.00 0.00 H ATOM 920 HB2 GLU A 60 21.425 -7.130 -24.737 1.00 0.00 H ATOM 921 HB3 GLU A 60 22.738 -8.329 -24.795 1.00 0.00 H ATOM 922 HG2 GLU A 60 23.492 -6.837 -26.346 1.00 0.00 H ATOM 923 HG3 GLU A 60 22.547 -7.921 -27.394 1.00 0.00 H ATOM 924 H GLU A 60 19.908 -7.510 -26.919 1.00 0.00 H ATOM 925 N LYS A 61 18.963 -9.106 -24.211 1.00 66.45 N ATOM 926 CA LYS A 61 18.231 -9.474 -23.004 1.00 60.81 C ATOM 927 C LYS A 61 16.989 -10.303 -23.341 1.00 64.14 C ATOM 928 O LYS A 61 16.139 -10.562 -22.486 1.00 60.16 O ATOM 929 CB LYS A 61 17.869 -8.227 -22.201 1.00 50.24 C ATOM 930 CG LYS A 61 19.064 -7.343 -21.923 1.00 68.56 C ATOM 931 CD LYS A 61 18.715 -6.134 -21.083 1.00 71.64 C ATOM 932 CE LYS A 61 18.897 -6.413 -19.605 1.00 84.46 C ATOM 933 NZ LYS A 61 18.694 -5.167 -18.809 1.00100.27 N ATOM 934 HA LYS A 61 18.878 -10.098 -22.387 1.00 0.00 H ATOM 935 HB2 LYS A 61 17.133 -7.652 -22.763 1.00 0.00 H ATOM 936 HB3 LYS A 61 17.436 -8.538 -21.250 1.00 0.00 H ATOM 937 HG2 LYS A 61 19.816 -7.929 -21.395 1.00 0.00 H ATOM 938 HG3 LYS A 61 19.473 -7.001 -22.874 1.00 0.00 H ATOM 939 HD2 LYS A 61 19.362 -5.305 -21.369 1.00 0.00 H ATOM 940 HD3 LYS A 61 17.675 -5.863 -21.267 1.00 0.00 H ATOM 941 HE2 LYS A 61 19.905 -6.789 -19.432 1.00 0.00 H ATOM 942 HE3 LYS A 61 18.172 -7.163 -19.289 1.00 0.00 H ATOM 943 HZ1 LYS A 61 19.387 -4.451 -19.106 1.00 0.00 H ATOM 944 HZ2 LYS A 61 17.731 -4.808 -18.970 1.00 0.00 H ATOM 945 HZ3 LYS A 61 18.823 -5.378 -17.799 1.00 0.00 H ATOM 946 H LYS A 61 18.477 -8.564 -24.954 1.00 0.00 H ATOM 947 N ALA A 62 16.917 -10.735 -24.594 1.00 54.48 N ATOM 948 CA ALA A 62 15.811 -11.544 -25.080 1.00 60.65 C ATOM 949 C ALA A 62 16.314 -12.901 -25.564 1.00 62.02 C ATOM 950 O ALA A 62 16.569 -13.792 -24.758 1.00 73.53 O ATOM 951 CB ALA A 62 15.077 -10.813 -26.200 1.00 70.72 C ATOM 952 HA ALA A 62 15.114 -11.712 -24.259 1.00 0.00 H ATOM 953 HB1 ALA A 62 14.689 -9.867 -25.822 1.00 0.00 H ATOM 954 HB2 ALA A 62 15.768 -10.621 -27.021 1.00 0.00 H ATOM 955 HB3 ALA A 62 14.251 -11.430 -26.555 1.00 0.00 H ATOM 956 H ALA A 62 17.681 -10.485 -25.254 1.00 0.00 H ATOM 957 N TYR A 63 16.465 -13.052 -26.879 1.00 62.65 N ATOM 958 CA TYR A 63 16.891 -14.326 -27.461 1.00 61.78 C ATOM 959 C TYR A 63 18.346 -14.315 -27.916 1.00 68.30 C ATOM 960 O TYR A 63 18.786 -15.196 -28.650 1.00 79.55 O ATOM 961 CB TYR A 63 15.935 -14.756 -28.583 1.00 57.34 C ATOM 962 CG TYR A 63 14.560 -15.057 -28.030 1.00 71.30 C ATOM 963 CD1 TYR A 63 13.576 -14.075 -27.977 1.00 63.12 C ATOM 964 CD2 TYR A 63 14.265 -16.308 -27.503 1.00 70.29 C ATOM 965 CE1 TYR A 63 12.328 -14.342 -27.442 1.00 76.93 C ATOM 966 CE2 TYR A 63 13.024 -16.585 -26.969 1.00 77.02 C ATOM 967 CZ TYR A 63 12.059 -15.600 -26.938 1.00 85.67 C ATOM 968 OH TYR A 63 10.824 -15.878 -26.401 1.00 84.51 O ATOM 969 HA TYR A 63 16.840 -15.074 -26.670 1.00 0.00 H ATOM 970 HB3 TYR A 63 16.330 -15.650 -29.066 1.00 0.00 H ATOM 971 HB2 TYR A 63 15.858 -13.952 -29.315 1.00 0.00 H ATOM 972 HD2 TYR A 63 15.029 -17.085 -27.512 1.00 0.00 H ATOM 973 HE2 TYR A 63 12.807 -17.577 -26.573 1.00 0.00 H ATOM 974 HE1 TYR A 63 11.563 -13.566 -27.418 1.00 0.00 H ATOM 975 HD1 TYR A 63 13.792 -13.079 -28.363 1.00 0.00 H ATOM 976 HH TYR A 63 10.930 -16.146 -25.454 1.00 0.00 H ATOM 977 H TYR A 63 16.276 -12.245 -27.507 1.00 0.00 H ATOM 978 N GLY A 64 19.090 -13.317 -27.450 1.00 69.88 N ATOM 979 CA GLY A 64 20.512 -13.228 -27.714 1.00 71.79 C ATOM 980 C GLY A 64 20.836 -12.757 -29.115 1.00 84.04 C ATOM 981 O GLY A 64 19.950 -12.658 -29.965 1.00 76.03 O ATOM 982 HA3 GLY A 64 20.953 -14.215 -27.571 1.00 0.00 H ATOM 983 HA2 GLY A 64 20.952 -12.528 -27.004 1.00 0.00 H ATOM 984 H GLY A 64 18.637 -12.576 -26.878 1.00 0.00 H ATOM 985 N PRO A 65 22.122 -12.472 -29.362 1.00 96.32 N ATOM 986 CA PRO A 65 22.656 -11.991 -30.642 1.00 89.54 C ATOM 987 C PRO A 65 22.555 -13.041 -31.743 1.00 86.31 C ATOM 988 O PRO A 65 22.435 -14.232 -31.459 1.00 69.41 O ATOM 989 CB PRO A 65 24.130 -11.737 -30.315 1.00 87.08 C ATOM 990 CG PRO A 65 24.404 -12.674 -29.178 1.00 95.55 C ATOM 991 CD PRO A 65 23.179 -12.545 -28.341 1.00 97.72 C ATOM 992 HA PRO A 65 22.112 -11.122 -31.013 1.00 0.00 H ATOM 993 HD3 PRO A 65 23.047 -13.412 -27.694 1.00 0.00 H ATOM 994 HD2 PRO A 65 23.207 -11.641 -27.733 1.00 0.00 H ATOM 995 HG3 PRO A 65 25.292 -12.370 -28.624 1.00 0.00 H ATOM 996 HG2 PRO A 65 24.531 -13.697 -29.533 1.00 0.00 H ATOM 997 HB2 PRO A 65 24.764 -11.967 -31.171 1.00 0.00 H ATOM 998 HB3 PRO A 65 24.290 -10.702 -30.014 1.00 0.00 H ATOM 999 N HIS A 66 22.599 -12.593 -32.992 1.00 96.05 N ATOM 1000 CA HIS A 66 22.606 -13.505 -34.129 1.00 99.34 C ATOM 1001 C HIS A 66 24.031 -13.977 -34.423 1.00102.07 C ATOM 1002 O HIS A 66 24.879 -13.197 -34.860 1.00 88.38 O ATOM 1003 CB HIS A 66 22.008 -12.826 -35.361 1.00 93.80 C ATOM 1004 CG HIS A 66 21.809 -13.751 -36.521 1.00109.54 C ATOM 1005 ND1 HIS A 66 22.811 -14.043 -37.421 1.00116.27 N ATOM 1006 CD2 HIS A 66 20.723 -14.450 -36.926 1.00110.14 C ATOM 1007 CE1 HIS A 66 22.351 -14.882 -38.332 1.00114.65 C ATOM 1008 NE2 HIS A 66 21.086 -15.145 -38.054 1.00112.21 N ATOM 1009 HA HIS A 66 21.995 -14.373 -33.880 1.00 0.00 H ATOM 1010 HB2 HIS A 66 21.041 -12.405 -35.087 1.00 0.00 H ATOM 1011 HB3 HIS A 66 22.678 -12.024 -35.671 1.00 0.00 H ATOM 1012 HD2 HIS A 66 19.744 -14.460 -36.447 1.00 0.00 H ATOM 1013 HE1 HIS A 66 22.918 -15.288 -39.170 1.00 0.00 H ATOM 1014 H HIS A 66 22.629 -11.568 -33.163 1.00 0.00 H ATOM 1015 N ASP A 67 24.287 -15.255 -34.166 1.00105.12 N ATOM 1016 CA ASP A 67 25.601 -15.843 -34.393 1.00114.17 C ATOM 1017 C ASP A 67 25.856 -16.013 -35.890 1.00116.01 C ATOM 1018 O ASP A 67 25.228 -16.856 -36.535 1.00103.23 O ATOM 1019 CB ASP A 67 25.691 -17.198 -33.684 1.00123.82 C ATOM 1020 CG ASP A 67 27.113 -17.720 -33.588 1.00129.92 C ATOM 1021 OD1 ASP A 67 27.994 -17.191 -34.297 1.00136.34 O ATOM 1022 OD2 ASP A 67 27.350 -18.662 -32.801 1.00126.92 O ATOM 1023 HA ASP A 67 26.362 -15.176 -33.987 1.00 0.00 H ATOM 1024 HB2 ASP A 67 25.291 -17.091 -32.676 1.00 0.00 H ATOM 1025 HB3 ASP A 67 25.091 -17.921 -34.237 1.00 0.00 H ATOM 1026 H ASP A 67 23.525 -15.855 -33.791 1.00 0.00 H ATOM 1027 N PRO A 68 26.775 -15.204 -36.451 1.00128.09 N ATOM 1028 CA PRO A 68 27.121 -15.285 -37.875 1.00121.25 C ATOM 1029 C PRO A 68 27.683 -16.657 -38.222 1.00110.49 C ATOM 1030 O PRO A 68 27.789 -17.002 -39.398 1.00119.03 O ATOM 1031 CB PRO A 68 28.209 -14.210 -38.029 1.00117.76 C ATOM 1032 CG PRO A 68 28.731 -14.007 -36.638 1.00119.38 C ATOM 1033 CD PRO A 68 27.508 -14.111 -35.792 1.00129.14 C ATOM 1034 HA PRO A 68 26.263 -15.135 -38.530 1.00 0.00 H ATOM 1035 HD3 PRO A 68 27.758 -14.366 -34.762 1.00 0.00 H ATOM 1036 HD2 PRO A 68 26.935 -13.184 -35.807 1.00 0.00 H ATOM 1037 HG3 PRO A 68 29.195 -13.026 -36.534 1.00 0.00 H ATOM 1038 HG2 PRO A 68 29.454 -14.779 -36.376 1.00 0.00 H ATOM 1039 HB2 PRO A 68 29.002 -14.555 -38.692 1.00 0.00 H ATOM 1040 HB3 PRO A 68 27.786 -13.285 -38.421 1.00 0.00 H ATOM 1041 N GLU A 69 28.036 -17.424 -37.195 1.00151.84 N ATOM 1042 CA GLU A 69 28.541 -18.778 -37.368 1.00149.26 C ATOM 1043 C GLU A 69 27.389 -19.742 -37.638 1.00136.93 C ATOM 1044 O GLU A 69 27.583 -20.822 -38.196 1.00138.61 O ATOM 1045 CB GLU A 69 29.309 -19.210 -36.115 1.00158.19 C ATOM 1046 CG GLU A 69 29.894 -20.612 -36.174 1.00161.70 C ATOM 1047 CD GLU A 69 30.593 -21.000 -34.884 1.00159.84 C ATOM 1048 OE1 GLU A 69 30.488 -20.236 -33.899 1.00163.35 O ATOM 1049 OE2 GLU A 69 31.245 -22.066 -34.855 1.00150.51 O ATOM 1050 HA GLU A 69 29.217 -18.797 -38.223 1.00 0.00 H ATOM 1051 HB2 GLU A 69 30.128 -18.507 -35.960 1.00 0.00 H ATOM 1052 HB3 GLU A 69 28.627 -19.163 -35.266 1.00 0.00 H ATOM 1053 HG2 GLU A 69 29.088 -21.321 -36.363 1.00 0.00 H ATOM 1054 HG3 GLU A 69 30.615 -20.657 -36.991 1.00 0.00 H ATOM 1055 H GLU A 69 27.948 -17.042 -36.232 1.00 0.00 H ATOM 1056 N GLY A 70 26.187 -19.338 -37.241 1.00121.59 N ATOM 1057 CA GLY A 70 25.005 -20.161 -37.410 1.00109.92 C ATOM 1058 C GLY A 70 24.458 -20.108 -38.822 1.00113.13 C ATOM 1059 O GLY A 70 23.574 -20.887 -39.177 1.00102.23 O ATOM 1060 HA3 GLY A 70 24.234 -19.812 -36.723 1.00 0.00 H ATOM 1061 HA2 GLY A 70 25.261 -21.194 -37.172 1.00 0.00 H ATOM 1062 H GLY A 70 26.091 -18.403 -36.796 1.00 0.00 H ATOM 1063 N VAL A 71 24.972 -19.176 -39.621 1.00115.31 N ATOM 1064 CA VAL A 71 24.615 -19.085 -41.034 1.00118.99 C ATOM 1065 C VAL A 71 25.620 -19.862 -41.876 1.00136.28 C ATOM 1066 O VAL A 71 26.818 -19.580 -41.837 1.00151.24 O ATOM 1067 CB VAL A 71 24.602 -17.626 -41.529 1.00111.56 C ATOM 1068 CG1 VAL A 71 24.347 -17.580 -43.035 1.00104.46 C ATOM 1069 CG2 VAL A 71 23.563 -16.810 -40.772 1.00108.74 C ATOM 1070 HA VAL A 71 23.614 -19.504 -41.139 1.00 0.00 H ATOM 1071 HB VAL A 71 25.579 -17.183 -41.335 1.00 0.00 H ATOM 1072 HG11 VAL A 71 25.136 -18.125 -43.553 1.00 0.00 H ATOM 1073 HG12 VAL A 71 23.383 -18.039 -43.253 1.00 0.00 H ATOM 1074 HG13 VAL A 71 24.341 -16.543 -43.370 1.00 0.00 H ATOM 1075 HG21 VAL A 71 22.576 -17.245 -40.930 1.00 0.00 H ATOM 1076 HG22 VAL A 71 23.800 -16.820 -39.708 1.00 0.00 H ATOM 1077 HG23 VAL A 71 23.572 -15.783 -41.138 1.00 0.00 H ATOM 1078 H VAL A 71 25.649 -18.492 -39.227 1.00 0.00 H ATOM 1079 N GLN A 72 25.141 -20.841 -42.635 1.00132.53 N ATOM 1080 CA GLN A 72 26.034 -21.651 -43.454 1.00126.29 C ATOM 1081 C GLN A 72 25.441 -21.987 -44.817 1.00137.56 C ATOM 1082 O GLN A 72 24.229 -21.922 -45.012 1.00140.58 O ATOM 1083 CB GLN A 72 26.427 -22.924 -42.708 1.00112.06 C ATOM 1084 CG GLN A 72 27.224 -22.649 -41.446 1.00121.08 C ATOM 1085 CD GLN A 72 27.505 -23.898 -40.645 1.00134.53 C ATOM 1086 OE1 GLN A 72 27.009 -24.978 -40.963 1.00144.48 O ATOM 1087 NE2 GLN A 72 28.304 -23.759 -39.595 1.00134.92 N ATOM 1088 HA GLN A 72 26.926 -21.054 -43.641 1.00 0.00 H ATOM 1089 HB2 GLN A 72 25.519 -23.462 -42.436 1.00 0.00 H ATOM 1090 HB3 GLN A 72 27.030 -23.544 -43.372 1.00 0.00 H ATOM 1091 HG2 GLN A 72 28.174 -22.194 -41.726 1.00 0.00 H ATOM 1092 HG3 GLN A 72 26.660 -21.955 -40.823 1.00 0.00 H ATOM 1093 HE22 GLN A 72 28.701 -22.826 -39.364 1.00 0.00 H ATOM 1094 HE21 GLN A 72 28.533 -24.583 -39.003 1.00 0.00 H ATOM 1095 H GLN A 72 24.119 -21.032 -42.645 1.00 0.00 H ATOM 1096 N VAL A 73 26.309 -22.332 -45.762 1.00141.63 N ATOM 1097 CA VAL A 73 25.865 -22.742 -47.087 1.00137.47 C ATOM 1098 C VAL A 73 25.889 -24.260 -47.193 1.00128.77 C ATOM 1099 O VAL A 73 26.940 -24.883 -47.057 1.00122.95 O ATOM 1100 CB VAL A 73 26.736 -22.128 -48.207 1.00135.24 C ATOM 1101 CG1 VAL A 73 26.375 -22.736 -49.554 1.00133.49 C ATOM 1102 CG2 VAL A 73 26.577 -20.612 -48.242 1.00126.47 C ATOM 1103 HA VAL A 73 24.847 -22.375 -47.220 1.00 0.00 H ATOM 1104 HB VAL A 73 27.781 -22.356 -47.995 1.00 0.00 H ATOM 1105 HG11 VAL A 73 26.544 -23.812 -49.522 1.00 0.00 H ATOM 1106 HG12 VAL A 73 25.325 -22.538 -49.771 1.00 0.00 H ATOM 1107 HG13 VAL A 73 26.998 -22.292 -50.330 1.00 0.00 H ATOM 1108 HG21 VAL A 73 25.533 -20.362 -48.429 1.00 0.00 H ATOM 1109 HG22 VAL A 73 26.886 -20.193 -47.284 1.00 0.00 H ATOM 1110 HG23 VAL A 73 27.199 -20.201 -49.037 1.00 0.00 H ATOM 1111 H VAL A 73 27.327 -22.309 -45.551 1.00 0.00 H ATOM 1112 N VAL A 74 24.722 -24.852 -47.421 1.00134.20 N ATOM 1113 CA VAL A 74 24.613 -26.297 -47.585 1.00132.19 C ATOM 1114 C VAL A 74 24.249 -26.648 -49.021 1.00128.28 C ATOM 1115 O VAL A 74 23.576 -25.874 -49.704 1.00109.31 O ATOM 1116 CB VAL A 74 23.555 -26.897 -46.643 1.00118.03 C ATOM 1117 CG1 VAL A 74 24.111 -27.031 -45.239 1.00110.50 C ATOM 1118 CG2 VAL A 74 22.308 -26.039 -46.650 1.00126.17 C ATOM 1119 HA VAL A 74 25.586 -26.720 -47.335 1.00 0.00 H ATOM 1120 HB VAL A 74 23.290 -27.893 -46.998 1.00 0.00 H ATOM 1121 HG11 VAL A 74 24.983 -27.685 -45.256 1.00 0.00 H ATOM 1122 HG12 VAL A 74 24.400 -26.047 -44.868 1.00 0.00 H ATOM 1123 HG13 VAL A 74 23.349 -27.457 -44.587 1.00 0.00 H ATOM 1124 HG21 VAL A 74 22.559 -25.033 -46.314 1.00 0.00 H ATOM 1125 HG22 VAL A 74 21.904 -25.995 -47.662 1.00 0.00 H ATOM 1126 HG23 VAL A 74 21.566 -26.473 -45.980 1.00 0.00 H ATOM 1127 H VAL A 74 23.863 -24.269 -47.484 1.00 0.00 H ATOM 1128 N PRO A 75 24.700 -27.824 -49.483 1.00126.42 N ATOM 1129 CA PRO A 75 24.388 -28.297 -50.835 1.00122.57 C ATOM 1130 C PRO A 75 22.889 -28.530 -51.001 1.00126.78 C ATOM 1131 O PRO A 75 22.226 -28.948 -50.052 1.00131.12 O ATOM 1132 CB PRO A 75 25.142 -29.632 -50.923 1.00115.43 C ATOM 1133 CG PRO A 75 26.182 -29.568 -49.847 1.00106.82 C ATOM 1134 CD PRO A 75 25.562 -28.765 -48.750 1.00113.30 C ATOM 1135 HA PRO A 75 24.672 -27.583 -51.608 1.00 0.00 H ATOM 1136 HD3 PRO A 75 24.976 -29.397 -48.083 1.00 0.00 H ATOM 1137 HD2 PRO A 75 26.321 -28.236 -48.173 1.00 0.00 H ATOM 1138 HG3 PRO A 75 27.084 -29.080 -50.216 1.00 0.00 H ATOM 1139 HG2 PRO A 75 26.430 -30.569 -49.495 1.00 0.00 H ATOM 1140 HB2 PRO A 75 24.463 -30.467 -50.749 1.00 0.00 H ATOM 1141 HB3 PRO A 75 25.610 -29.743 -51.901 1.00 0.00 H ATOM 1142 N LEU A 76 22.363 -28.250 -52.190 1.00127.77 N ATOM 1143 CA LEU A 76 20.973 -28.558 -52.500 1.00132.64 C ATOM 1144 C LEU A 76 20.772 -30.065 -52.396 1.00141.45 C ATOM 1145 O LEU A 76 19.673 -30.542 -52.114 1.00136.35 O ATOM 1146 CB LEU A 76 20.626 -28.075 -53.909 1.00136.43 C ATOM 1147 CG LEU A 76 19.196 -28.290 -54.414 1.00132.46 C ATOM 1148 CD1 LEU A 76 18.207 -27.453 -53.614 1.00120.18 C ATOM 1149 CD2 LEU A 76 19.097 -27.967 -55.901 1.00126.42 C ATOM 1150 HA LEU A 76 20.317 -28.049 -51.794 1.00 0.00 H ATOM 1151 HB2 LEU A 76 20.823 -27.004 -53.942 1.00 0.00 H ATOM 1152 HB3 LEU A 76 21.294 -28.588 -54.601 1.00 0.00 H ATOM 1153 HG LEU A 76 18.941 -29.340 -54.274 1.00 0.00 H ATOM 1154 HD21 LEU A 76 19.377 -26.926 -56.065 1.00 0.00 H ATOM 1155 HD22 LEU A 76 19.770 -28.618 -56.459 1.00 0.00 H ATOM 1156 HD23 LEU A 76 18.073 -28.127 -56.239 1.00 0.00 H ATOM 1157 HD11 LEU A 76 18.256 -27.740 -52.564 1.00 0.00 H ATOM 1158 HD12 LEU A 76 18.461 -26.398 -53.715 1.00 0.00 H ATOM 1159 HD13 LEU A 76 17.199 -27.624 -53.992 1.00 0.00 H ATOM 1160 H LEU A 76 22.958 -27.801 -52.915 1.00 0.00 H ATOM 1161 N SER A 77 21.858 -30.801 -52.622 1.00150.66 N ATOM 1162 CA SER A 77 21.863 -32.260 -52.567 1.00148.18 C ATOM 1163 C SER A 77 21.679 -32.794 -51.150 1.00148.54 C ATOM 1164 O SER A 77 21.298 -33.950 -50.958 1.00141.62 O ATOM 1165 CB SER A 77 23.174 -32.798 -53.146 1.00148.22 C ATOM 1166 OG SER A 77 23.408 -34.133 -52.732 1.00151.30 O ATOM 1167 HA SER A 77 21.016 -32.604 -53.160 1.00 0.00 H ATOM 1168 HB2 SER A 77 23.997 -32.170 -52.805 1.00 0.00 H ATOM 1169 HB3 SER A 77 23.121 -32.767 -54.234 1.00 0.00 H ATOM 1170 HG SER A 77 23.461 -34.166 -51.744 1.00 0.00 H ATOM 1171 H SER A 77 22.747 -30.312 -52.849 1.00 0.00 H ATOM 1172 N ALA A 78 21.957 -31.951 -50.162 1.00147.65 N ATOM 1173 CA ALA A 78 21.888 -32.358 -48.762 1.00136.48 C ATOM 1174 C ALA A 78 20.456 -32.381 -48.237 1.00124.36 C ATOM 1175 O ALA A 78 20.163 -33.053 -47.250 1.00118.07 O ATOM 1176 CB ALA A 78 22.756 -31.448 -47.903 1.00139.48 C ATOM 1177 HA ALA A 78 22.269 -33.378 -48.702 1.00 0.00 H ATOM 1178 HB1 ALA A 78 23.790 -31.509 -48.241 1.00 0.00 H ATOM 1179 HB2 ALA A 78 22.403 -30.421 -47.993 1.00 0.00 H ATOM 1180 HB3 ALA A 78 22.693 -31.765 -46.862 1.00 0.00 H ATOM 1181 H ALA A 78 22.231 -30.975 -50.392 1.00 0.00 H ATOM 1182 N PHE A 79 19.568 -31.643 -48.896 1.00128.43 N ATOM 1183 CA PHE A 79 18.172 -31.578 -48.478 1.00136.50 C ATOM 1184 C PHE A 79 17.383 -32.779 -48.985 1.00148.59 C ATOM 1185 O PHE A 79 17.594 -33.237 -50.108 1.00154.03 O ATOM 1186 CB PHE A 79 17.525 -30.279 -48.961 1.00131.07 C ATOM 1187 CG PHE A 79 18.026 -29.056 -48.251 1.00135.59 C ATOM 1188 CD1 PHE A 79 17.320 -28.518 -47.187 1.00138.48 C ATOM 1189 CD2 PHE A 79 19.207 -28.448 -48.642 1.00132.91 C ATOM 1190 CE1 PHE A 79 17.778 -27.393 -46.530 1.00141.89 C ATOM 1191 CE2 PHE A 79 19.670 -27.326 -47.990 1.00141.36 C ATOM 1192 CZ PHE A 79 18.954 -26.796 -46.931 1.00146.79 C ATOM 1193 HA PHE A 79 18.153 -31.597 -47.388 1.00 0.00 H ATOM 1194 HB2 PHE A 79 17.730 -30.167 -50.026 1.00 0.00 H ATOM 1195 HB3 PHE A 79 16.449 -30.351 -48.805 1.00 0.00 H ATOM 1196 HD2 PHE A 79 19.776 -28.861 -49.474 1.00 0.00 H ATOM 1197 HE2 PHE A 79 20.600 -26.856 -48.308 1.00 0.00 H ATOM 1198 HZ PHE A 79 19.319 -25.908 -46.415 1.00 0.00 H ATOM 1199 HE1 PHE A 79 17.211 -26.978 -45.697 1.00 0.00 H ATOM 1200 HD1 PHE A 79 16.391 -28.989 -46.864 1.00 0.00 H ATOM 1201 H PHE A 79 19.875 -31.100 -49.728 1.00 0.00 H ATOM 1202 N PRO A 80 16.471 -33.296 -48.149 1.00140.30 N ATOM 1203 CA PRO A 80 15.621 -34.440 -48.490 1.00129.52 C ATOM 1204 C PRO A 80 14.803 -34.187 -49.753 1.00135.31 C ATOM 1205 O PRO A 80 15.063 -34.824 -50.775 1.00135.10 O ATOM 1206 CB PRO A 80 14.693 -34.554 -47.270 1.00118.39 C ATOM 1207 CG PRO A 80 14.800 -33.219 -46.581 1.00120.03 C ATOM 1208 CD PRO A 80 16.230 -32.852 -46.768 1.00129.08 C ATOM 1209 HA PRO A 80 16.199 -35.341 -48.695 1.00 0.00 H ATOM 1210 HD3 PRO A 80 16.382 -31.778 -46.663 1.00 0.00 H ATOM 1211 HD2 PRO A 80 16.872 -33.380 -46.062 1.00 0.00 H ATOM 1212 HG3 PRO A 80 14.553 -33.304 -45.523 1.00 0.00 H ATOM 1213 HG2 PRO A 80 14.144 -32.484 -47.048 1.00 0.00 H ATOM 1214 HB2 PRO A 80 13.667 -34.744 -47.584 1.00 0.00 H ATOM 1215 HB3 PRO A 80 15.023 -35.355 -46.609 1.00 0.00 H TER 1216 PRO A 80 ATOM 1217 N PRO A 87 13.402 -19.345 -49.488 1.00136.86 N ATOM 1218 CA PRO A 87 13.475 -18.659 -48.195 1.00148.45 C ATOM 1219 C PRO A 87 12.278 -18.985 -47.310 1.00157.54 C ATOM 1220 O PRO A 87 11.290 -19.541 -47.790 1.00150.99 O ATOM 1221 CB PRO A 87 13.459 -17.182 -48.590 1.00153.85 C ATOM 1222 CG PRO A 87 14.104 -17.157 -49.931 1.00153.14 C ATOM 1223 CD PRO A 87 13.701 -18.440 -50.612 1.00145.89 C ATOM 1224 HA PRO A 87 14.350 -18.953 -47.616 1.00 0.00 H ATOM 1225 HD3 PRO A 87 12.821 -18.290 -51.237 1.00 0.00 H ATOM 1226 HD2 PRO A 87 14.516 -18.831 -51.222 1.00 0.00 H ATOM 1227 HG3 PRO A 87 15.188 -17.107 -49.829 1.00 0.00 H ATOM 1228 HG2 PRO A 87 13.754 -16.298 -50.504 1.00 0.00 H ATOM 1229 HB2 PRO A 87 12.437 -16.807 -48.645 1.00 0.00 H ATOM 1230 HB3 PRO A 87 14.026 -16.584 -47.876 1.00 0.00 H ATOM 1231 N GLY A 88 12.375 -18.641 -46.030 1.00171.38 N ATOM 1232 CA GLY A 88 11.319 -18.922 -45.074 1.00175.04 C ATOM 1233 C GLY A 88 11.193 -20.406 -44.791 1.00173.55 C ATOM 1234 O GLY A 88 10.391 -20.825 -43.955 1.00172.17 O ATOM 1235 HA3 GLY A 88 10.373 -18.558 -45.476 1.00 0.00 H ATOM 1236 HA2 GLY A 88 11.540 -18.403 -44.142 1.00 0.00 H ATOM 1237 H GLY A 88 13.234 -18.155 -45.703 1.00 0.00 H ATOM 1238 N ALA A 89 11.995 -21.201 -45.492 1.00170.37 N ATOM 1239 CA ALA A 89 11.960 -22.652 -45.355 1.00164.35 C ATOM 1240 C ALA A 89 12.441 -23.098 -43.979 1.00159.39 C ATOM 1241 O ALA A 89 13.583 -22.850 -43.600 1.00151.63 O ATOM 1242 CB ALA A 89 12.793 -23.304 -46.448 1.00163.67 C ATOM 1243 HA ALA A 89 10.923 -22.972 -45.460 1.00 0.00 H ATOM 1244 HB1 ALA A 89 12.391 -23.028 -47.423 1.00 0.00 H ATOM 1245 HB2 ALA A 89 13.825 -22.963 -46.369 1.00 0.00 H ATOM 1246 HB3 ALA A 89 12.757 -24.387 -46.333 1.00 0.00 H ATOM 1247 H ALA A 89 12.669 -20.774 -46.159 1.00 0.00 H ATOM 1248 N GLN A 90 11.559 -23.761 -43.238 1.00163.49 N ATOM 1249 CA GLN A 90 11.889 -24.265 -41.911 1.00165.74 C ATOM 1250 C GLN A 90 12.146 -25.768 -41.964 1.00169.11 C ATOM 1251 O GLN A 90 11.239 -26.552 -42.248 1.00168.23 O ATOM 1252 CB GLN A 90 10.750 -23.971 -40.936 1.00165.61 C ATOM 1253 CG GLN A 90 10.192 -22.564 -41.043 1.00171.80 C ATOM 1254 CD GLN A 90 8.745 -22.482 -40.603 1.00175.20 C ATOM 1255 OE1 GLN A 90 8.055 -21.498 -40.874 1.00172.15 O ATOM 1256 NE2 GLN A 90 8.273 -23.526 -39.928 1.00175.67 N ATOM 1257 HA GLN A 90 12.793 -23.763 -41.566 1.00 0.00 H ATOM 1258 HB2 GLN A 90 9.942 -24.676 -41.130 1.00 0.00 H ATOM 1259 HB3 GLN A 90 11.121 -24.116 -39.921 1.00 0.00 H ATOM 1260 HG2 GLN A 90 10.787 -21.902 -40.414 1.00 0.00 H ATOM 1261 HG3 GLN A 90 10.262 -22.237 -42.081 1.00 0.00 H ATOM 1262 HE22 GLN A 90 8.893 -24.335 -39.722 1.00 0.00 H ATOM 1263 HE21 GLN A 90 7.284 -23.533 -39.606 1.00 0.00 H ATOM 1264 H GLN A 90 10.604 -23.925 -43.617 1.00 0.00 H ATOM 1265 N PHE A 91 13.386 -26.162 -41.691 1.00169.08 N ATOM 1266 CA PHE A 91 13.759 -27.572 -41.674 1.00164.49 C ATOM 1267 C PHE A 91 14.051 -28.057 -40.261 1.00183.78 C ATOM 1268 O PHE A 91 14.901 -27.501 -39.566 1.00181.48 O ATOM 1269 CB PHE A 91 14.981 -27.817 -42.557 1.00148.64 C ATOM 1270 CG PHE A 91 14.661 -27.948 -44.015 1.00140.38 C ATOM 1271 CD1 PHE A 91 14.586 -26.828 -44.823 1.00136.55 C ATOM 1272 CD2 PHE A 91 14.444 -29.194 -44.579 1.00136.48 C ATOM 1273 CE1 PHE A 91 14.296 -26.948 -46.166 1.00133.51 C ATOM 1274 CE2 PHE A 91 14.153 -29.320 -45.922 1.00130.22 C ATOM 1275 CZ PHE A 91 14.077 -28.196 -46.716 1.00128.65 C ATOM 1276 HA PHE A 91 12.911 -28.134 -42.064 1.00 0.00 H ATOM 1277 HB2 PHE A 91 15.669 -26.981 -42.430 1.00 0.00 H ATOM 1278 HB3 PHE A 91 15.464 -28.737 -42.227 1.00 0.00 H ATOM 1279 HD2 PHE A 91 14.504 -30.086 -43.955 1.00 0.00 H ATOM 1280 HE2 PHE A 91 13.984 -30.306 -46.354 1.00 0.00 H ATOM 1281 HZ PHE A 91 13.844 -28.292 -47.777 1.00 0.00 H ATOM 1282 HE1 PHE A 91 14.240 -26.058 -46.793 1.00 0.00 H ATOM 1283 HD1 PHE A 91 14.758 -25.841 -44.394 1.00 0.00 H ATOM 1284 H PHE A 91 14.110 -25.445 -41.484 1.00 0.00 H ATOM 1285 N TYR A 92 13.343 -29.100 -39.845 1.00201.04 N ATOM 1286 CA TYR A 92 13.569 -29.706 -38.541 1.00198.73 C ATOM 1287 C TYR A 92 14.500 -30.900 -38.708 1.00204.45 C ATOM 1288 O TYR A 92 14.138 -32.040 -38.413 1.00213.78 O ATOM 1289 CB TYR A 92 12.237 -30.098 -37.898 1.00178.46 C ATOM 1290 CG TYR A 92 11.264 -28.940 -37.855 1.00170.97 C ATOM 1291 CD1 TYR A 92 10.316 -28.764 -38.857 1.00167.26 C ATOM 1292 CD2 TYR A 92 11.316 -28.004 -36.830 1.00165.00 C ATOM 1293 CE1 TYR A 92 9.435 -27.696 -38.829 1.00160.44 C ATOM 1294 CE2 TYR A 92 10.439 -26.934 -36.794 1.00161.24 C ATOM 1295 CZ TYR A 92 9.501 -26.785 -37.795 1.00156.28 C ATOM 1296 OH TYR A 92 8.628 -25.721 -37.762 1.00146.55 O ATOM 1297 HA TYR A 92 14.044 -28.991 -37.870 1.00 0.00 H ATOM 1298 HB3 TYR A 92 12.424 -30.438 -36.880 1.00 0.00 H ATOM 1299 HB2 TYR A 92 11.793 -30.909 -38.475 1.00 0.00 H ATOM 1300 HD2 TYR A 92 12.060 -28.114 -36.041 1.00 0.00 H ATOM 1301 HE2 TYR A 92 10.489 -26.212 -35.979 1.00 0.00 H ATOM 1302 HE1 TYR A 92 8.694 -27.576 -39.619 1.00 0.00 H ATOM 1303 HD1 TYR A 92 10.266 -29.479 -39.678 1.00 0.00 H ATOM 1304 HH TYR A 92 8.027 -25.764 -38.548 1.00 0.00 H ATOM 1305 H TYR A 92 12.608 -29.494 -40.467 1.00 0.00 H ATOM 1306 N ALA A 93 15.705 -30.613 -39.195 1.00191.24 N ATOM 1307 CA ALA A 93 16.701 -31.636 -39.496 1.00183.27 C ATOM 1308 C ALA A 93 17.373 -32.171 -38.238 1.00189.38 C ATOM 1309 O ALA A 93 17.599 -31.438 -37.276 1.00192.01 O ATOM 1310 CB ALA A 93 17.741 -31.093 -40.462 1.00180.76 C ATOM 1311 HA ALA A 93 16.178 -32.470 -39.964 1.00 0.00 H ATOM 1312 HB1 ALA A 93 17.252 -30.789 -41.387 1.00 0.00 H ATOM 1313 HB2 ALA A 93 18.238 -30.233 -40.013 1.00 0.00 H ATOM 1314 HB3 ALA A 93 18.476 -31.869 -40.676 1.00 0.00 H ATOM 1315 H ALA A 93 15.947 -29.617 -39.368 1.00 0.00 H ATOM 1316 N GLN A 94 17.701 -33.457 -38.268 1.00192.27 N ATOM 1317 CA GLN A 94 18.237 -34.153 -37.105 1.00186.84 C ATOM 1318 C GLN A 94 19.569 -33.587 -36.617 1.00187.04 C ATOM 1319 O GLN A 94 20.483 -33.342 -37.406 1.00184.13 O ATOM 1320 CB GLN A 94 18.373 -35.647 -37.413 1.00169.83 C ATOM 1321 CG GLN A 94 19.067 -35.946 -38.734 1.00146.58 C ATOM 1322 CD GLN A 94 18.538 -37.203 -39.398 1.00123.28 C ATOM 1323 OE1 GLN A 94 19.239 -38.210 -39.498 1.00109.23 O ATOM 1324 NE2 GLN A 94 17.289 -37.151 -39.851 1.00113.55 N ATOM 1325 HA GLN A 94 17.527 -34.001 -36.292 1.00 0.00 H ATOM 1326 HB2 GLN A 94 18.947 -36.112 -36.611 1.00 0.00 H ATOM 1327 HB3 GLN A 94 17.375 -36.083 -37.444 1.00 0.00 H ATOM 1328 HG2 GLN A 94 18.913 -35.103 -39.408 1.00 0.00 H ATOM 1329 HG3 GLN A 94 20.134 -36.071 -38.548 1.00 0.00 H ATOM 1330 HE22 GLN A 94 16.733 -36.278 -39.745 1.00 0.00 H ATOM 1331 HE21 GLN A 94 16.868 -37.983 -40.312 1.00 0.00 H ATOM 1332 H GLN A 94 17.571 -33.987 -39.153 1.00 0.00 H ATOM 1333 N ASP A 95 19.667 -33.377 -35.308 1.00189.55 N ATOM 1334 CA ASP A 95 20.924 -32.976 -34.696 1.00194.20 C ATOM 1335 C ASP A 95 21.944 -34.077 -34.952 1.00195.74 C ATOM 1336 O ASP A 95 21.579 -35.203 -35.289 1.00190.95 O ATOM 1337 CB ASP A 95 20.747 -32.761 -33.191 1.00200.84 C ATOM 1338 CG ASP A 95 21.920 -32.030 -32.561 1.00197.90 C ATOM 1339 OD1 ASP A 95 22.071 -30.816 -32.812 1.00196.46 O ATOM 1340 OD2 ASP A 95 22.685 -32.666 -31.804 1.00191.85 O ATOM 1341 HA ASP A 95 21.264 -32.035 -35.128 1.00 0.00 H ATOM 1342 HB2 ASP A 95 19.842 -32.176 -33.026 1.00 0.00 H ATOM 1343 HB3 ASP A 95 20.642 -33.733 -32.710 1.00 0.00 H ATOM 1344 H ASP A 95 18.826 -33.502 -34.708 1.00 0.00 H ATOM 1345 N MET A 96 23.221 -33.754 -34.792 1.00204.29 N ATOM 1346 CA MET A 96 24.278 -34.726 -35.035 1.00209.09 C ATOM 1347 C MET A 96 24.473 -35.673 -33.852 1.00210.47 C ATOM 1348 O MET A 96 25.046 -36.751 -34.005 1.00214.03 O ATOM 1349 CB MET A 96 25.590 -34.017 -35.378 1.00213.71 C ATOM 1350 CG MET A 96 25.528 -33.197 -36.658 1.00215.89 C ATOM 1351 SD MET A 96 27.080 -32.364 -37.040 1.00202.75 S ATOM 1352 CE MET A 96 28.197 -33.763 -37.124 1.00190.08 C ATOM 1353 HA MET A 96 23.970 -35.333 -35.887 1.00 0.00 H ATOM 1354 HB2 MET A 96 25.846 -33.350 -34.555 1.00 0.00 H ATOM 1355 HB3 MET A 96 26.369 -34.771 -35.490 1.00 0.00 H ATOM 1356 HG2 MET A 96 24.747 -32.444 -36.551 1.00 0.00 H ATOM 1357 HG3 MET A 96 25.278 -33.862 -37.485 1.00 0.00 H ATOM 1358 HE1 MET A 96 28.202 -34.280 -36.165 1.00 0.00 H ATOM 1359 HE2 MET A 96 27.863 -34.446 -37.905 1.00 0.00 H ATOM 1360 HE3 MET A 96 29.202 -33.410 -37.354 1.00 0.00 H ATOM 1361 H MET A 96 23.471 -32.791 -34.488 1.00 0.00 H ATOM 1362 N GLU A 97 23.988 -35.275 -32.678 1.00206.89 N ATOM 1363 CA GLU A 97 24.161 -36.086 -31.475 1.00199.83 C ATOM 1364 C GLU A 97 22.896 -36.185 -30.620 1.00193.48 C ATOM 1365 O GLU A 97 22.781 -37.072 -29.775 1.00191.47 O ATOM 1366 CB GLU A 97 25.316 -35.548 -30.629 1.00197.69 C ATOM 1367 CG GLU A 97 25.088 -34.150 -30.085 1.00198.59 C ATOM 1368 CD GLU A 97 26.075 -33.790 -28.996 1.00202.64 C ATOM 1369 OE1 GLU A 97 26.006 -32.655 -28.479 1.00204.80 O ATOM 1370 OE2 GLU A 97 26.919 -34.645 -28.655 1.00203.29 O ATOM 1371 HA GLU A 97 24.389 -37.094 -31.821 1.00 0.00 H ATOM 1372 HB2 GLU A 97 25.467 -36.223 -29.786 1.00 0.00 H ATOM 1373 HB3 GLU A 97 26.214 -35.533 -31.246 1.00 0.00 H ATOM 1374 HG2 GLU A 97 25.190 -33.435 -30.901 1.00 0.00 H ATOM 1375 HG3 GLU A 97 24.079 -34.092 -29.677 1.00 0.00 H ATOM 1376 H GLU A 97 23.477 -34.371 -32.616 1.00 0.00 H ATOM 1377 N GLY A 98 21.955 -35.274 -30.838 1.00187.52 N ATOM 1378 CA GLY A 98 20.725 -35.249 -30.066 1.00180.60 C ATOM 1379 C GLY A 98 20.231 -33.833 -29.852 1.00182.37 C ATOM 1380 O GLY A 98 21.024 -32.892 -29.826 1.00182.03 O ATOM 1381 HA3 GLY A 98 20.906 -35.711 -29.096 1.00 0.00 H ATOM 1382 HA2 GLY A 98 19.961 -35.814 -30.599 1.00 0.00 H ATOM 1383 H GLY A 98 22.102 -34.560 -31.580 1.00 0.00 H ATOM 1384 N ASN A 99 18.919 -33.684 -29.692 1.00183.81 N ATOM 1385 CA ASN A 99 18.297 -32.368 -29.575 1.00191.87 C ATOM 1386 C ASN A 99 18.322 -31.623 -30.906 1.00193.37 C ATOM 1387 O ASN A 99 19.177 -30.763 -31.123 1.00198.89 O ATOM 1388 CB ASN A 99 18.980 -31.528 -28.488 1.00195.07 C ATOM 1389 CG ASN A 99 18.692 -32.035 -27.087 1.00198.82 C ATOM 1390 OD1 ASN A 99 17.536 -32.130 -26.673 1.00193.73 O ATOM 1391 ND2 ASN A 99 19.748 -32.351 -26.344 1.00206.00 N ATOM 1392 HA ASN A 99 17.257 -32.526 -29.289 1.00 0.00 H ATOM 1393 HB2 ASN A 99 20.057 -31.553 -28.653 1.00 0.00 H ATOM 1394 HB3 ASN A 99 18.625 -30.500 -28.567 1.00 0.00 H ATOM 1395 HD22 ASN A 99 20.707 -32.255 -26.735 1.00 0.00 H ATOM 1396 HD21 ASN A 99 19.615 -32.694 -25.371 1.00 0.00 H ATOM 1397 H ASN A 99 18.317 -34.531 -29.649 1.00 0.00 H ATOM 1398 N PRO A 100 17.381 -31.958 -31.804 1.00181.63 N ATOM 1399 CA PRO A 100 17.272 -31.342 -33.132 1.00173.61 C ATOM 1400 C PRO A 100 17.326 -29.818 -33.077 1.00172.27 C ATOM 1401 O PRO A 100 16.920 -29.217 -32.081 1.00177.30 O ATOM 1402 CB PRO A 100 15.894 -31.803 -33.612 1.00166.16 C ATOM 1403 CG PRO A 100 15.692 -33.106 -32.939 1.00165.07 C ATOM 1404 CD PRO A 100 16.346 -32.984 -31.588 1.00174.35 C ATOM 1405 HA PRO A 100 18.095 -31.631 -33.785 1.00 0.00 H ATOM 1406 HD3 PRO A 100 15.628 -32.662 -30.834 1.00 0.00 H ATOM 1407 HD2 PRO A 100 16.792 -33.931 -31.283 1.00 0.00 H ATOM 1408 HG3 PRO A 100 16.158 -33.906 -33.515 1.00 0.00 H ATOM 1409 HG2 PRO A 100 14.628 -33.313 -32.827 1.00 0.00 H ATOM 1410 HB2 PRO A 100 15.123 -31.091 -33.316 1.00 0.00 H ATOM 1411 HB3 PRO A 100 15.881 -31.921 -34.696 1.00 0.00 H ATOM 1412 N MET A 101 17.827 -29.206 -34.145 1.00161.65 N ATOM 1413 CA MET A 101 17.930 -27.755 -34.218 1.00155.45 C ATOM 1414 C MET A 101 17.338 -27.243 -35.523 1.00158.74 C ATOM 1415 O MET A 101 17.956 -27.379 -36.577 1.00160.60 O ATOM 1416 CB MET A 101 19.392 -27.324 -34.104 1.00149.18 C ATOM 1417 CG MET A 101 20.150 -28.001 -32.973 1.00144.06 C ATOM 1418 SD MET A 101 21.755 -27.243 -32.660 1.00213.45 S ATOM 1419 CE MET A 101 21.259 -25.588 -32.179 1.00197.07 C ATOM 1420 HA MET A 101 17.367 -27.327 -33.388 1.00 0.00 H ATOM 1421 HB2 MET A 101 19.893 -27.560 -35.043 1.00 0.00 H ATOM 1422 HB3 MET A 101 19.420 -26.247 -33.939 1.00 0.00 H ATOM 1423 HG2 MET A 101 20.303 -29.048 -33.233 1.00 0.00 H ATOM 1424 HG3 MET A 101 19.551 -27.938 -32.065 1.00 0.00 H ATOM 1425 HE1 MET A 101 20.709 -25.123 -32.997 1.00 0.00 H ATOM 1426 HE2 MET A 101 20.622 -25.643 -31.296 1.00 0.00 H ATOM 1427 HE3 MET A 101 22.146 -24.996 -31.953 1.00 0.00 H ATOM 1428 H MET A 101 18.154 -29.778 -34.950 1.00 0.00 H ATOM 1429 N PRO A 102 16.131 -26.656 -35.456 1.00161.90 N ATOM 1430 CA PRO A 102 15.426 -26.135 -36.635 1.00159.03 C ATOM 1431 C PRO A 102 16.244 -25.106 -37.418 1.00152.27 C ATOM 1432 O PRO A 102 16.615 -24.064 -36.872 1.00152.40 O ATOM 1433 CB PRO A 102 14.182 -25.469 -36.034 1.00150.06 C ATOM 1434 CG PRO A 102 13.962 -26.175 -34.746 1.00145.81 C ATOM 1435 CD PRO A 102 15.332 -26.509 -34.226 1.00151.92 C ATOM 1436 HA PRO A 102 15.212 -26.926 -37.353 1.00 0.00 H ATOM 1437 HD3 PRO A 102 15.720 -25.705 -33.601 1.00 0.00 H ATOM 1438 HD2 PRO A 102 15.318 -27.437 -33.655 1.00 0.00 H ATOM 1439 HG3 PRO A 102 13.383 -27.085 -34.905 1.00 0.00 H ATOM 1440 HG2 PRO A 102 13.435 -25.529 -34.043 1.00 0.00 H ATOM 1441 HB2 PRO A 102 14.358 -24.407 -35.865 1.00 0.00 H ATOM 1442 HB3 PRO A 102 13.323 -25.594 -36.693 1.00 0.00 H ATOM 1443 N LEU A 103 16.523 -25.400 -38.684 1.00131.55 N ATOM 1444 CA LEU A 103 17.185 -24.435 -39.549 1.00128.83 C ATOM 1445 C LEU A 103 16.147 -23.729 -40.407 1.00146.18 C ATOM 1446 O LEU A 103 15.047 -24.240 -40.616 1.00154.39 O ATOM 1447 CB LEU A 103 18.248 -25.106 -40.428 1.00117.57 C ATOM 1448 CG LEU A 103 17.843 -25.857 -41.702 1.00115.55 C ATOM 1449 CD1 LEU A 103 17.448 -24.907 -42.833 1.00 96.81 C ATOM 1450 CD2 LEU A 103 18.983 -26.747 -42.151 1.00 95.84 C ATOM 1451 HA LEU A 103 17.697 -23.703 -38.924 1.00 0.00 H ATOM 1452 HB2 LEU A 103 18.941 -24.322 -40.734 1.00 0.00 H ATOM 1453 HB3 LEU A 103 18.770 -25.823 -39.795 1.00 0.00 H ATOM 1454 HG LEU A 103 16.967 -26.461 -41.465 1.00 0.00 H ATOM 1455 HD21 LEU A 103 19.862 -26.135 -42.354 1.00 0.00 H ATOM 1456 HD22 LEU A 103 19.213 -27.465 -41.364 1.00 0.00 H ATOM 1457 HD23 LEU A 103 18.692 -27.279 -43.057 1.00 0.00 H ATOM 1458 HD11 LEU A 103 16.602 -24.298 -42.515 1.00 0.00 H ATOM 1459 HD12 LEU A 103 18.292 -24.261 -43.074 1.00 0.00 H ATOM 1460 HD13 LEU A 103 17.170 -25.487 -43.713 1.00 0.00 H ATOM 1461 H LEU A 103 16.264 -26.334 -39.062 1.00 0.00 H ATOM 1462 N THR A 104 16.500 -22.546 -40.895 1.00147.75 N ATOM 1463 CA THR A 104 15.637 -21.816 -41.810 1.00144.87 C ATOM 1464 C THR A 104 16.460 -21.275 -42.973 1.00144.85 C ATOM 1465 O THR A 104 17.464 -20.590 -42.770 1.00148.76 O ATOM 1466 CB THR A 104 14.894 -20.673 -41.100 1.00149.79 C ATOM 1467 OG1 THR A 104 14.026 -21.218 -40.098 1.00148.08 O ATOM 1468 CG2 THR A 104 14.065 -19.879 -42.097 1.00158.57 C ATOM 1469 HA THR A 104 14.884 -22.507 -42.190 1.00 0.00 H ATOM 1470 HB THR A 104 15.628 -20.011 -40.640 1.00 0.00 H ATOM 1471 HG1 THR A 104 13.548 -20.481 -39.641 1.00 0.00 H ATOM 1472 HG23 THR A 104 14.720 -19.462 -42.862 1.00 0.00 H ATOM 1473 HG21 THR A 104 13.332 -20.537 -42.564 1.00 0.00 H ATOM 1474 HG22 THR A 104 13.550 -19.071 -41.577 1.00 0.00 H ATOM 1475 H THR A 104 17.413 -22.133 -40.617 1.00 0.00 H ATOM 1476 N VAL A 105 16.040 -21.599 -44.192 1.00137.29 N ATOM 1477 CA VAL A 105 16.768 -21.192 -45.387 1.00132.07 C ATOM 1478 C VAL A 105 16.437 -19.755 -45.772 1.00130.49 C ATOM 1479 O VAL A 105 15.271 -19.364 -45.796 1.00123.15 O ATOM 1480 CB VAL A 105 16.461 -22.122 -46.578 1.00129.89 C ATOM 1481 CG1 VAL A 105 17.102 -21.587 -47.854 1.00122.35 C ATOM 1482 CG2 VAL A 105 16.938 -23.540 -46.282 1.00134.20 C ATOM 1483 HA VAL A 105 17.829 -21.262 -45.149 1.00 0.00 H ATOM 1484 HB VAL A 105 15.382 -22.150 -46.728 1.00 0.00 H ATOM 1485 HG11 VAL A 105 16.707 -20.594 -48.069 1.00 0.00 H ATOM 1486 HG12 VAL A 105 18.182 -21.528 -47.720 1.00 0.00 H ATOM 1487 HG13 VAL A 105 16.874 -22.257 -48.683 1.00 0.00 H ATOM 1488 HG21 VAL A 105 18.014 -23.531 -46.106 1.00 0.00 H ATOM 1489 HG22 VAL A 105 16.427 -23.916 -45.396 1.00 0.00 H ATOM 1490 HG23 VAL A 105 16.713 -24.183 -47.133 1.00 0.00 H ATOM 1491 H VAL A 105 15.169 -22.158 -44.296 1.00 0.00 H ATOM 1492 N VAL A 106 17.470 -18.974 -46.072 1.00138.06 N ATOM 1493 CA VAL A 106 17.289 -17.571 -46.427 1.00153.91 C ATOM 1494 C VAL A 106 17.384 -17.351 -47.937 1.00159.16 C ATOM 1495 O VAL A 106 16.702 -16.488 -48.489 1.00159.03 O ATOM 1496 CB VAL A 106 18.320 -16.673 -45.713 1.00153.17 C ATOM 1497 CG1 VAL A 106 17.846 -15.220 -45.702 1.00150.06 C ATOM 1498 CG2 VAL A 106 18.559 -17.170 -44.295 1.00144.93 C ATOM 1499 HA VAL A 106 16.287 -17.295 -46.097 1.00 0.00 H ATOM 1500 HB VAL A 106 19.262 -16.721 -46.259 1.00 0.00 H ATOM 1501 HG11 VAL A 106 17.722 -14.872 -46.727 1.00 0.00 H ATOM 1502 HG12 VAL A 106 16.893 -15.154 -45.177 1.00 0.00 H ATOM 1503 HG13 VAL A 106 18.586 -14.602 -45.194 1.00 0.00 H ATOM 1504 HG21 VAL A 106 17.621 -17.147 -43.740 1.00 0.00 H ATOM 1505 HG22 VAL A 106 18.938 -18.191 -44.328 1.00 0.00 H ATOM 1506 HG23 VAL A 106 19.289 -16.526 -43.804 1.00 0.00 H ATOM 1507 H VAL A 106 18.430 -19.373 -46.053 1.00 0.00 H ATOM 1508 N ALA A 107 18.229 -18.134 -48.602 1.00160.81 N ATOM 1509 CA ALA A 107 18.416 -18.001 -50.043 1.00162.75 C ATOM 1510 C ALA A 107 19.038 -19.255 -50.656 1.00166.03 C ATOM 1511 O ALA A 107 19.687 -20.038 -49.963 1.00163.88 O ATOM 1512 CB ALA A 107 19.266 -16.777 -50.357 1.00160.87 C ATOM 1513 HA ALA A 107 17.430 -17.874 -50.491 1.00 0.00 H ATOM 1514 HB1 ALA A 107 18.768 -15.884 -49.979 1.00 0.00 H ATOM 1515 HB2 ALA A 107 20.241 -16.881 -49.880 1.00 0.00 H ATOM 1516 HB3 ALA A 107 19.395 -16.693 -51.436 1.00 0.00 H ATOM 1517 H ALA A 107 18.768 -18.857 -48.084 1.00 0.00 H ATOM 1518 N VAL A 108 18.833 -19.436 -51.958 1.00166.58 N ATOM 1519 CA VAL A 108 19.369 -20.587 -52.679 1.00160.07 C ATOM 1520 C VAL A 108 19.719 -20.215 -54.115 1.00166.20 C ATOM 1521 O VAL A 108 18.851 -19.802 -54.883 1.00170.32 O ATOM 1522 CB VAL A 108 18.359 -21.749 -52.726 1.00150.53 C ATOM 1523 CG1 VAL A 108 18.916 -22.898 -53.552 1.00143.24 C ATOM 1524 CG2 VAL A 108 18.003 -22.215 -51.323 1.00152.74 C ATOM 1525 HA VAL A 108 20.263 -20.900 -52.139 1.00 0.00 H ATOM 1526 HB VAL A 108 17.445 -21.392 -53.201 1.00 0.00 H ATOM 1527 HG11 VAL A 108 19.110 -22.553 -54.567 1.00 0.00 H ATOM 1528 HG12 VAL A 108 19.844 -23.250 -53.103 1.00 0.00 H ATOM 1529 HG13 VAL A 108 18.191 -23.712 -53.576 1.00 0.00 H ATOM 1530 HG21 VAL A 108 18.905 -22.554 -50.814 1.00 0.00 H ATOM 1531 HG22 VAL A 108 17.561 -21.388 -50.768 1.00 0.00 H ATOM 1532 HG23 VAL A 108 17.289 -23.036 -51.385 1.00 0.00 H ATOM 1533 H VAL A 108 18.272 -18.733 -52.480 1.00 0.00 H ATOM 1534 N GLU A 109 20.989 -20.363 -54.480 1.00169.49 N ATOM 1535 CA GLU A 109 21.413 -20.105 -55.853 1.00171.72 C ATOM 1536 C GLU A 109 22.144 -21.309 -56.440 1.00169.11 C ATOM 1537 O GLU A 109 23.324 -21.526 -56.166 1.00173.72 O ATOM 1538 CB GLU A 109 22.288 -18.849 -55.934 1.00176.90 C ATOM 1539 CG GLU A 109 22.534 -18.359 -57.358 1.00181.83 C ATOM 1540 CD GLU A 109 22.993 -16.912 -57.414 1.00185.98 C ATOM 1541 OE1 GLU A 109 23.590 -16.435 -56.426 1.00187.26 O ATOM 1542 OE2 GLU A 109 22.758 -16.250 -58.449 1.00184.27 O ATOM 1543 HA GLU A 109 20.516 -19.932 -56.447 1.00 0.00 H ATOM 1544 HB2 GLU A 109 21.797 -18.052 -55.376 1.00 0.00 H ATOM 1545 HB3 GLU A 109 23.252 -19.071 -55.476 1.00 0.00 H ATOM 1546 HG2 GLU A 109 23.301 -18.985 -57.814 1.00 0.00 H ATOM 1547 HG3 GLU A 109 21.607 -18.452 -57.923 1.00 0.00 H ATOM 1548 H GLU A 109 21.692 -20.667 -53.776 1.00 0.00 H ATOM 1549 N GLY A 110 21.430 -22.090 -57.245 1.00160.55 N ATOM 1550 CA GLY A 110 21.996 -23.272 -57.870 1.00152.57 C ATOM 1551 C GLY A 110 22.161 -24.421 -56.894 1.00144.74 C ATOM 1552 O GLY A 110 21.198 -24.855 -56.262 1.00135.84 O ATOM 1553 HA3 GLY A 110 22.974 -23.017 -58.280 1.00 0.00 H ATOM 1554 HA2 GLY A 110 21.337 -23.591 -58.678 1.00 0.00 H ATOM 1555 H GLY A 110 20.436 -21.847 -57.433 1.00 0.00 H ATOM 1556 N GLU A 111 23.390 -24.917 -56.777 1.00145.68 N ATOM 1557 CA GLU A 111 23.712 -25.995 -55.848 1.00149.09 C ATOM 1558 C GLU A 111 23.764 -25.464 -54.421 1.00145.66 C ATOM 1559 O GLU A 111 23.462 -26.178 -53.466 1.00133.57 O ATOM 1560 CB GLU A 111 25.064 -26.615 -56.210 1.00156.18 C ATOM 1561 CG GLU A 111 25.596 -27.619 -55.195 1.00157.62 C ATOM 1562 CD GLU A 111 25.237 -29.052 -55.541 1.00164.34 C ATOM 1563 OE1 GLU A 111 24.858 -29.305 -56.704 1.00175.18 O ATOM 1564 OE2 GLU A 111 25.344 -29.926 -54.654 1.00158.94 O ATOM 1565 HA GLU A 111 22.935 -26.756 -55.919 1.00 0.00 H ATOM 1566 HB2 GLU A 111 24.959 -27.124 -57.168 1.00 0.00 H ATOM 1567 HB3 GLU A 111 25.792 -25.810 -56.305 1.00 0.00 H ATOM 1568 HG2 GLU A 111 26.682 -27.532 -55.155 1.00 0.00 H ATOM 1569 HG3 GLU A 111 25.177 -27.381 -54.217 1.00 0.00 H ATOM 1570 H GLU A 111 24.148 -24.522 -57.369 1.00 0.00 H ATOM 1571 N GLU A 112 24.154 -24.200 -54.294 1.00156.67 N ATOM 1572 CA GLU A 112 24.305 -23.549 -52.998 1.00158.59 C ATOM 1573 C GLU A 112 22.972 -23.237 -52.324 1.00154.33 C ATOM 1574 O GLU A 112 22.027 -22.779 -52.968 1.00148.64 O ATOM 1575 CB GLU A 112 25.111 -22.258 -53.160 1.00165.29 C ATOM 1576 CG GLU A 112 24.692 -21.139 -52.220 1.00172.30 C ATOM 1577 CD GLU A 112 25.058 -19.768 -52.756 1.00175.11 C ATOM 1578 OE1 GLU A 112 26.125 -19.646 -53.393 1.00182.17 O ATOM 1579 OE2 GLU A 112 24.278 -18.815 -52.545 1.00166.77 O ATOM 1580 HA GLU A 112 24.831 -24.252 -52.352 1.00 0.00 H ATOM 1581 HB2 GLU A 112 26.161 -22.485 -52.975 1.00 0.00 H ATOM 1582 HB3 GLU A 112 24.992 -21.907 -54.185 1.00 0.00 H ATOM 1583 HG2 GLU A 112 23.612 -21.184 -52.081 1.00 0.00 H ATOM 1584 HG3 GLU A 112 25.187 -21.284 -51.260 1.00 0.00 H ATOM 1585 H GLU A 112 24.360 -23.653 -55.154 1.00 0.00 H ATOM 1586 N VAL A 113 22.910 -23.491 -51.020 1.00153.64 N ATOM 1587 CA VAL A 113 21.759 -23.119 -50.203 1.00152.70 C ATOM 1588 C VAL A 113 22.245 -22.460 -48.915 1.00145.01 C ATOM 1589 O VAL A 113 23.181 -22.943 -48.282 1.00134.60 O ATOM 1590 CB VAL A 113 20.888 -24.341 -49.841 1.00147.75 C ATOM 1591 CG1 VAL A 113 19.764 -23.937 -48.892 1.00139.33 C ATOM 1592 CG2 VAL A 113 20.329 -24.993 -51.096 1.00145.48 C ATOM 1593 HA VAL A 113 21.149 -22.428 -50.786 1.00 0.00 H ATOM 1594 HB VAL A 113 21.517 -25.071 -49.332 1.00 0.00 H ATOM 1595 HG11 VAL A 113 20.192 -23.525 -47.978 1.00 0.00 H ATOM 1596 HG12 VAL A 113 19.137 -23.186 -49.372 1.00 0.00 H ATOM 1597 HG13 VAL A 113 19.162 -24.813 -48.650 1.00 0.00 H ATOM 1598 HG21 VAL A 113 19.717 -24.271 -51.637 1.00 0.00 H ATOM 1599 HG22 VAL A 113 21.152 -25.322 -51.731 1.00 0.00 H ATOM 1600 HG23 VAL A 113 19.719 -25.852 -50.817 1.00 0.00 H ATOM 1601 H VAL A 113 23.712 -23.973 -50.565 1.00 0.00 H ATOM 1602 N THR A 114 21.614 -21.354 -48.533 1.00142.41 N ATOM 1603 CA THR A 114 21.974 -20.666 -47.300 1.00146.65 C ATOM 1604 C THR A 114 21.013 -21.053 -46.183 1.00151.01 C ATOM 1605 O THR A 114 19.801 -20.882 -46.309 1.00157.85 O ATOM 1606 CB THR A 114 21.956 -19.134 -47.469 1.00151.50 C ATOM 1607 OG1 THR A 114 22.536 -18.778 -48.730 1.00152.92 O ATOM 1608 CG2 THR A 114 22.737 -18.464 -46.345 1.00150.03 C ATOM 1609 HA THR A 114 22.989 -20.971 -47.046 1.00 0.00 H ATOM 1610 HB THR A 114 20.921 -18.793 -47.432 1.00 0.00 H ATOM 1611 HG1 THR A 114 22.015 -19.195 -49.461 1.00 0.00 H ATOM 1612 HG23 THR A 114 22.296 -18.735 -45.386 1.00 0.00 H ATOM 1613 HG21 THR A 114 23.774 -18.797 -46.376 1.00 0.00 H ATOM 1614 HG22 THR A 114 22.698 -17.382 -46.472 1.00 0.00 H ATOM 1615 H THR A 114 20.849 -20.973 -49.125 1.00 0.00 H ATOM 1616 N VAL A 115 21.560 -21.577 -45.092 1.00147.62 N ATOM 1617 CA VAL A 115 20.748 -22.006 -43.959 1.00133.78 C ATOM 1618 C VAL A 115 21.104 -21.246 -42.686 1.00122.78 C ATOM 1619 O VAL A 115 22.188 -20.669 -42.572 1.00102.97 O ATOM 1620 CB VAL A 115 20.876 -23.524 -43.713 1.00125.05 C ATOM 1621 CG1 VAL A 115 20.090 -24.292 -44.759 1.00122.33 C ATOM 1622 CG2 VAL A 115 22.341 -23.949 -43.718 1.00112.78 C ATOM 1623 HA VAL A 115 19.713 -21.780 -44.217 1.00 0.00 H ATOM 1624 HB VAL A 115 20.462 -23.753 -42.731 1.00 0.00 H ATOM 1625 HG11 VAL A 115 19.039 -24.008 -44.703 1.00 0.00 H ATOM 1626 HG12 VAL A 115 20.479 -24.056 -45.750 1.00 0.00 H ATOM 1627 HG13 VAL A 115 20.189 -25.361 -44.573 1.00 0.00 H ATOM 1628 HG21 VAL A 115 22.784 -23.709 -44.685 1.00 0.00 H ATOM 1629 HG22 VAL A 115 22.875 -23.417 -42.930 1.00 0.00 H ATOM 1630 HG23 VAL A 115 22.407 -25.023 -43.543 1.00 0.00 H ATOM 1631 H VAL A 115 22.593 -21.684 -45.044 1.00 0.00 H ATOM 1632 N ASP A 116 20.184 -21.250 -41.728 1.00128.00 N ATOM 1633 CA ASP A 116 20.371 -20.501 -40.494 1.00125.89 C ATOM 1634 C ASP A 116 19.920 -21.306 -39.276 1.00120.70 C ATOM 1635 O ASP A 116 18.767 -21.724 -39.186 1.00104.26 O ATOM 1636 CB ASP A 116 19.616 -19.172 -40.568 1.00121.30 C ATOM 1637 CG ASP A 116 20.084 -18.178 -39.527 1.00126.76 C ATOM 1638 OD1 ASP A 116 20.380 -18.600 -38.390 1.00121.04 O ATOM 1639 OD2 ASP A 116 20.156 -16.973 -39.845 1.00136.46 O ATOM 1640 HA ASP A 116 21.436 -20.300 -40.379 1.00 0.00 H ATOM 1641 HB2 ASP A 116 19.767 -18.739 -41.557 1.00 0.00 H ATOM 1642 HB3 ASP A 116 18.554 -19.364 -40.415 1.00 0.00 H ATOM 1643 H ASP A 116 19.312 -21.800 -41.862 1.00 0.00 H ATOM 1644 N PHE A 117 20.838 -21.515 -38.338 1.00133.74 N ATOM 1645 CA PHE A 117 20.549 -22.313 -37.153 1.00143.14 C ATOM 1646 C PHE A 117 19.962 -21.478 -36.016 1.00147.38 C ATOM 1647 O PHE A 117 19.259 -22.005 -35.152 1.00135.64 O ATOM 1648 CB PHE A 117 21.811 -23.037 -36.681 1.00144.36 C ATOM 1649 CG PHE A 117 22.485 -23.837 -37.758 1.00156.77 C ATOM 1650 CD1 PHE A 117 23.757 -23.505 -38.196 1.00167.40 C ATOM 1651 CD2 PHE A 117 21.843 -24.917 -38.341 1.00156.98 C ATOM 1652 CE1 PHE A 117 24.378 -24.240 -39.192 1.00168.15 C ATOM 1653 CE2 PHE A 117 22.458 -25.656 -39.337 1.00155.06 C ATOM 1654 CZ PHE A 117 23.727 -25.317 -39.764 1.00159.65 C ATOM 1655 HA PHE A 117 19.794 -23.046 -37.436 1.00 0.00 H ATOM 1656 HB2 PHE A 117 22.517 -22.293 -36.311 1.00 0.00 H ATOM 1657 HB3 PHE A 117 21.538 -23.712 -35.870 1.00 0.00 H ATOM 1658 HD2 PHE A 117 20.840 -25.189 -38.011 1.00 0.00 H ATOM 1659 HE2 PHE A 117 21.941 -26.505 -39.784 1.00 0.00 H ATOM 1660 HZ PHE A 117 24.213 -25.896 -40.549 1.00 0.00 H ATOM 1661 HE1 PHE A 117 25.380 -23.969 -39.525 1.00 0.00 H ATOM 1662 HD1 PHE A 117 24.275 -22.655 -37.751 1.00 0.00 H ATOM 1663 H PHE A 117 21.785 -21.100 -38.452 1.00 0.00 H ATOM 1664 N ASN A 118 20.251 -20.178 -36.026 1.00 98.71 N ATOM 1665 CA ASN A 118 19.806 -19.266 -34.972 1.00 92.82 C ATOM 1666 C ASN A 118 18.319 -19.386 -34.642 1.00 86.62 C ATOM 1667 O ASN A 118 17.531 -19.882 -35.449 1.00 94.08 O ATOM 1668 CB ASN A 118 20.111 -17.815 -35.355 1.00 92.87 C ATOM 1669 CG ASN A 118 21.588 -17.558 -35.567 1.00 91.95 C ATOM 1670 OD1 ASN A 118 22.252 -16.965 -34.716 1.00 92.60 O ATOM 1671 ND2 ASN A 118 22.110 -17.994 -36.710 1.00 75.32 N ATOM 1672 HA ASN A 118 20.361 -19.556 -34.080 1.00 0.00 H ATOM 1673 HB2 ASN A 118 19.581 -17.580 -36.278 1.00 0.00 H ATOM 1674 HB3 ASN A 118 19.755 -17.163 -34.557 1.00 0.00 H ATOM 1675 HD22 ASN A 118 21.510 -18.490 -37.400 1.00 0.00 H ATOM 1676 HD21 ASN A 118 23.118 -17.839 -36.914 1.00 0.00 H ATOM 1677 H ASN A 118 20.814 -19.797 -36.813 1.00 0.00 H ATOM 1678 N HIS A 119 17.947 -18.927 -33.450 1.00 84.86 N ATOM 1679 CA HIS A 119 16.542 -18.760 -33.083 1.00 88.71 C ATOM 1680 C HIS A 119 15.934 -17.657 -33.952 1.00 89.33 C ATOM 1681 O HIS A 119 16.617 -16.696 -34.304 1.00 83.46 O ATOM 1682 CB HIS A 119 16.435 -18.382 -31.604 1.00 87.33 C ATOM 1683 CG HIS A 119 15.034 -18.160 -31.128 1.00 95.84 C ATOM 1684 ND1 HIS A 119 14.422 -18.986 -30.210 1.00100.80 N ATOM 1685 CD2 HIS A 119 14.129 -17.198 -31.427 1.00103.06 C ATOM 1686 CE1 HIS A 119 13.199 -18.549 -29.970 1.00100.73 C ATOM 1687 NE2 HIS A 119 12.996 -17.466 -30.698 1.00110.79 N ATOM 1688 HA HIS A 119 16.002 -19.693 -33.244 1.00 0.00 H ATOM 1689 HB2 HIS A 119 16.874 -19.186 -31.013 1.00 0.00 H ATOM 1690 HB3 HIS A 119 17.000 -17.464 -31.444 1.00 0.00 H ATOM 1691 HD2 HIS A 119 14.273 -16.367 -32.117 1.00 0.00 H ATOM 1692 HE1 HIS A 119 12.481 -19.004 -29.288 1.00 0.00 H ATOM 1693 H HIS A 119 18.681 -18.679 -32.756 1.00 0.00 H ATOM 1694 N PRO A 120 14.649 -17.795 -34.311 1.00 86.45 N ATOM 1695 CA PRO A 120 13.963 -16.812 -35.160 1.00 92.15 C ATOM 1696 C PRO A 120 14.149 -15.362 -34.699 1.00 90.14 C ATOM 1697 O PRO A 120 14.434 -14.487 -35.523 1.00 78.79 O ATOM 1698 CB PRO A 120 12.487 -17.211 -35.028 1.00 94.45 C ATOM 1699 CG PRO A 120 12.518 -18.660 -34.745 1.00 82.48 C ATOM 1700 CD PRO A 120 13.770 -18.919 -33.946 1.00 89.51 C ATOM 1701 HA PRO A 120 14.356 -16.830 -36.176 1.00 0.00 H ATOM 1702 HD3 PRO A 120 13.558 -18.917 -32.877 1.00 0.00 H ATOM 1703 HD2 PRO A 120 14.220 -19.872 -34.224 1.00 0.00 H ATOM 1704 HG3 PRO A 120 12.543 -19.225 -35.677 1.00 0.00 H ATOM 1705 HG2 PRO A 120 11.638 -18.950 -34.170 1.00 0.00 H ATOM 1706 HB2 PRO A 120 12.013 -16.669 -34.210 1.00 0.00 H ATOM 1707 HB3 PRO A 120 11.949 -17.011 -35.955 1.00 0.00 H ATOM 1708 N LEU A 121 13.992 -15.117 -33.400 1.00 78.75 N ATOM 1709 CA LEU A 121 14.058 -13.763 -32.859 1.00 81.48 C ATOM 1710 C LEU A 121 15.473 -13.321 -32.479 1.00 78.74 C ATOM 1711 O LEU A 121 15.657 -12.262 -31.876 1.00 82.92 O ATOM 1712 CB LEU A 121 13.125 -13.626 -31.651 1.00 72.22 C ATOM 1713 CG LEU A 121 11.647 -13.933 -31.894 1.00 65.16 C ATOM 1714 CD1 LEU A 121 10.820 -13.374 -30.750 1.00 76.72 C ATOM 1715 CD2 LEU A 121 11.185 -13.328 -33.206 1.00 70.28 C ATOM 1716 HA LEU A 121 13.732 -13.101 -33.661 1.00 0.00 H ATOM 1717 HB2 LEU A 121 13.482 -14.306 -30.877 1.00 0.00 H ATOM 1718 HB3 LEU A 121 13.196 -12.599 -31.292 1.00 0.00 H ATOM 1719 HG LEU A 121 11.516 -15.014 -31.947 1.00 0.00 H ATOM 1720 HD21 LEU A 121 11.321 -12.247 -33.174 1.00 0.00 H ATOM 1721 HD22 LEU A 121 11.772 -13.746 -34.024 1.00 0.00 H ATOM 1722 HD23 LEU A 121 10.131 -13.558 -33.360 1.00 0.00 H ATOM 1723 HD11 LEU A 121 11.139 -13.834 -29.815 1.00 0.00 H ATOM 1724 HD12 LEU A 121 10.963 -12.295 -30.693 1.00 0.00 H ATOM 1725 HD13 LEU A 121 9.767 -13.593 -30.924 1.00 0.00 H ATOM 1726 H LEU A 121 13.818 -15.912 -32.753 1.00 0.00 H ATOM 1727 N ALA A 122 16.465 -14.132 -32.828 1.00 70.87 N ATOM 1728 CA ALA A 122 17.856 -13.814 -32.518 1.00 69.43 C ATOM 1729 C ALA A 122 18.282 -12.585 -33.299 1.00 73.74 C ATOM 1730 O ALA A 122 17.993 -12.471 -34.491 1.00 72.67 O ATOM 1731 CB ALA A 122 18.761 -14.992 -32.848 1.00 68.23 C ATOM 1732 HA ALA A 122 17.943 -13.608 -31.451 1.00 0.00 H ATOM 1733 HB1 ALA A 122 18.457 -15.858 -32.260 1.00 0.00 H ATOM 1734 HB2 ALA A 122 18.680 -15.225 -33.910 1.00 0.00 H ATOM 1735 HB3 ALA A 122 19.793 -14.734 -32.610 1.00 0.00 H ATOM 1736 H ALA A 122 16.246 -15.014 -33.334 1.00 0.00 H ATOM 1737 N GLY A 123 18.958 -11.664 -32.621 1.00 78.90 N ATOM 1738 CA GLY A 123 19.369 -10.409 -33.226 1.00 79.56 C ATOM 1739 C GLY A 123 18.244 -9.389 -33.347 1.00 80.19 C ATOM 1740 O GLY A 123 18.447 -8.287 -33.865 1.00 70.87 O ATOM 1741 HA3 GLY A 123 19.753 -10.618 -34.224 1.00 0.00 H ATOM 1742 HA2 GLY A 123 20.162 -9.976 -32.616 1.00 0.00 H ATOM 1743 H GLY A 123 19.200 -11.847 -31.626 1.00 0.00 H ATOM 1744 N LYS A 124 17.054 -9.755 -32.876 1.00 66.55 N ATOM 1745 CA LYS A 124 15.899 -8.865 -32.941 1.00 67.18 C ATOM 1746 C LYS A 124 15.674 -8.157 -31.615 1.00 61.71 C ATOM 1747 O LYS A 124 15.687 -8.787 -30.559 1.00 62.61 O ATOM 1748 CB LYS A 124 14.631 -9.641 -33.301 1.00 70.42 C ATOM 1749 CG LYS A 124 14.758 -10.521 -34.527 1.00 82.60 C ATOM 1750 CD LYS A 124 14.987 -9.694 -35.776 1.00 96.53 C ATOM 1751 CE LYS A 124 14.926 -10.569 -37.012 1.00110.37 C ATOM 1752 NZ LYS A 124 13.705 -11.425 -36.998 1.00114.23 N ATOM 1753 HA LYS A 124 16.110 -8.126 -33.714 1.00 0.00 H ATOM 1754 HB2 LYS A 124 14.367 -10.274 -32.454 1.00 0.00 H ATOM 1755 HB3 LYS A 124 13.831 -8.922 -33.479 1.00 0.00 H ATOM 1756 HG2 LYS A 124 15.599 -11.200 -34.391 1.00 0.00 H ATOM 1757 HG3 LYS A 124 13.842 -11.099 -34.646 1.00 0.00 H ATOM 1758 HD2 LYS A 124 14.218 -8.925 -35.843 1.00 0.00 H ATOM 1759 HD3 LYS A 124 15.968 -9.222 -35.719 1.00 0.00 H ATOM 1760 HE2 LYS A 124 15.809 -11.207 -37.042 1.00 0.00 H ATOM 1761 HE3 LYS A 124 14.907 -9.935 -37.898 1.00 0.00 H ATOM 1762 HZ1 LYS A 124 13.721 -12.035 -36.156 1.00 0.00 H ATOM 1763 HZ2 LYS A 124 12.859 -10.820 -36.974 1.00 0.00 H ATOM 1764 HZ3 LYS A 124 13.687 -12.015 -37.855 1.00 0.00 H ATOM 1765 H LYS A 124 16.945 -10.698 -32.451 1.00 0.00 H ATOM 1766 N ASP A 125 15.470 -6.844 -31.674 1.00 74.66 N ATOM 1767 CA ASP A 125 14.959 -6.104 -30.526 1.00 71.58 C ATOM 1768 C ASP A 125 13.450 -6.326 -30.440 1.00 66.22 C ATOM 1769 O ASP A 125 12.753 -6.272 -31.455 1.00 59.39 O ATOM 1770 CB ASP A 125 15.269 -4.618 -30.664 1.00 80.09 C ATOM 1771 CG ASP A 125 16.751 -4.316 -30.546 1.00 92.51 C ATOM 1772 OD1 ASP A 125 17.186 -3.259 -31.050 1.00100.99 O ATOM 1773 OD2 ASP A 125 17.481 -5.131 -29.945 1.00 91.82 O ATOM 1774 HA ASP A 125 15.440 -6.461 -29.615 1.00 0.00 H ATOM 1775 HB2 ASP A 125 14.920 -4.278 -31.639 1.00 0.00 H ATOM 1776 HB3 ASP A 125 14.739 -4.077 -29.880 1.00 0.00 H ATOM 1777 H ASP A 125 15.679 -6.335 -32.556 1.00 0.00 H ATOM 1778 N LEU A 126 12.947 -6.603 -29.241 1.00 66.99 N ATOM 1779 CA LEU A 126 11.518 -6.867 -29.063 1.00 64.19 C ATOM 1780 C LEU A 126 10.784 -5.690 -28.418 1.00 57.67 C ATOM 1781 O LEU A 126 11.302 -5.048 -27.504 1.00 62.55 O ATOM 1782 CB LEU A 126 11.306 -8.138 -28.241 1.00 54.72 C ATOM 1783 CG LEU A 126 12.074 -9.372 -28.719 1.00 50.99 C ATOM 1784 CD1 LEU A 126 12.108 -10.436 -27.633 1.00 46.43 C ATOM 1785 CD2 LEU A 126 11.470 -9.940 -29.985 1.00 55.19 C ATOM 1786 HA LEU A 126 11.094 -7.007 -30.057 1.00 0.00 H ATOM 1787 HB2 LEU A 126 11.612 -7.929 -27.216 1.00 0.00 H ATOM 1788 HB3 LEU A 126 10.243 -8.376 -28.260 1.00 0.00 H ATOM 1789 HG LEU A 126 13.095 -9.060 -28.940 1.00 0.00 H ATOM 1790 HD21 LEU A 126 10.436 -10.227 -29.796 1.00 0.00 H ATOM 1791 HD22 LEU A 126 11.501 -9.186 -30.771 1.00 0.00 H ATOM 1792 HD23 LEU A 126 12.040 -10.815 -30.297 1.00 0.00 H ATOM 1793 HD11 LEU A 126 12.601 -10.034 -26.748 1.00 0.00 H ATOM 1794 HD12 LEU A 126 11.089 -10.729 -27.382 1.00 0.00 H ATOM 1795 HD13 LEU A 126 12.659 -11.304 -27.994 1.00 0.00 H ATOM 1796 H LEU A 126 13.579 -6.633 -28.416 1.00 0.00 H ATOM 1797 N ASP A 127 9.579 -5.411 -28.909 1.00 52.80 N ATOM 1798 CA ASP A 127 8.732 -4.345 -28.360 1.00 50.15 C ATOM 1799 C ASP A 127 7.445 -4.901 -27.750 1.00 66.29 C ATOM 1800 O ASP A 127 6.632 -5.515 -28.448 1.00 68.69 O ATOM 1801 CB ASP A 127 8.388 -3.322 -29.447 1.00 50.04 C ATOM 1802 CG ASP A 127 9.617 -2.592 -29.968 1.00 86.97 C ATOM 1803 OD1 ASP A 127 10.215 -1.809 -29.194 1.00 83.49 O ATOM 1804 OD2 ASP A 127 9.983 -2.806 -31.149 1.00 92.39 O ATOM 1805 HA ASP A 127 9.299 -3.856 -27.567 1.00 0.00 H ATOM 1806 HB2 ASP A 127 7.911 -3.841 -30.278 1.00 0.00 H ATOM 1807 HB3 ASP A 127 7.695 -2.590 -29.032 1.00 0.00 H ATOM 1808 H ASP A 127 9.224 -5.969 -29.712 1.00 0.00 H ATOM 1809 N PHE A 128 7.265 -4.671 -26.452 1.00 65.00 N ATOM 1810 CA PHE A 128 6.135 -5.229 -25.708 1.00 70.01 C ATOM 1811 C PHE A 128 5.197 -4.152 -25.197 1.00 57.17 C ATOM 1812 O PHE A 128 5.644 -3.151 -24.625 1.00 53.48 O ATOM 1813 CB PHE A 128 6.627 -6.019 -24.490 1.00 53.32 C ATOM 1814 CG PHE A 128 7.188 -7.372 -24.819 1.00 57.59 C ATOM 1815 CD1 PHE A 128 6.342 -8.463 -25.013 1.00 49.41 C ATOM 1816 CD2 PHE A 128 8.560 -7.565 -24.896 1.00 51.89 C ATOM 1817 CE1 PHE A 128 6.859 -9.722 -25.303 1.00 54.42 C ATOM 1818 CE2 PHE A 128 9.084 -8.824 -25.175 1.00 63.07 C ATOM 1819 CZ PHE A 128 8.233 -9.902 -25.378 1.00 63.88 C ATOM 1820 HA PHE A 128 5.603 -5.875 -26.407 1.00 0.00 H ATOM 1821 HB2 PHE A 128 7.405 -5.437 -23.996 1.00 0.00 H ATOM 1822 HB3 PHE A 128 5.788 -6.153 -23.808 1.00 0.00 H ATOM 1823 HD2 PHE A 128 9.234 -6.723 -24.737 1.00 0.00 H ATOM 1824 HE2 PHE A 128 10.163 -8.964 -25.234 1.00 0.00 H ATOM 1825 HZ PHE A 128 8.643 -10.888 -25.596 1.00 0.00 H ATOM 1826 HE1 PHE A 128 6.187 -10.564 -25.471 1.00 0.00 H ATOM 1827 HD1 PHE A 128 5.263 -8.328 -24.937 1.00 0.00 H ATOM 1828 H PHE A 128 7.951 -4.074 -25.948 1.00 0.00 H ATOM 1829 N GLN A 129 3.897 -4.373 -25.397 1.00 56.48 N ATOM 1830 CA GLN A 129 2.849 -3.663 -24.648 1.00 48.65 C ATOM 1831 C GLN A 129 2.254 -4.645 -23.649 1.00 52.45 C ATOM 1832 O GLN A 129 1.852 -5.750 -24.020 1.00 45.53 O ATOM 1833 CB GLN A 129 1.755 -3.136 -25.569 1.00 43.00 C ATOM 1834 CG GLN A 129 0.732 -2.253 -24.865 1.00 71.13 C ATOM 1835 CD GLN A 129 1.314 -0.919 -24.424 1.00 90.26 C ATOM 1836 OE1 GLN A 129 2.123 -0.319 -25.133 1.00 78.81 O ATOM 1837 NE2 GLN A 129 0.897 -0.445 -23.250 1.00 90.72 N ATOM 1838 HA GLN A 129 3.286 -2.801 -24.144 1.00 0.00 H ATOM 1839 HB2 GLN A 129 2.224 -2.554 -26.362 1.00 0.00 H ATOM 1840 HB3 GLN A 129 1.233 -3.987 -26.005 1.00 0.00 H ATOM 1841 HG2 GLN A 129 -0.096 -2.064 -25.549 1.00 0.00 H ATOM 1842 HG3 GLN A 129 0.362 -2.780 -23.986 1.00 0.00 H ATOM 1843 HE22 GLN A 129 0.212 -0.986 -22.684 1.00 0.00 H ATOM 1844 HE21 GLN A 129 1.256 0.466 -22.900 1.00 0.00 H ATOM 1845 H GLN A 129 3.613 -5.075 -26.110 1.00 0.00 H ATOM 1846 N VAL A 130 2.223 -4.261 -22.379 1.00 48.74 N ATOM 1847 CA VAL A 130 1.904 -5.214 -21.323 1.00 49.81 C ATOM 1848 C VAL A 130 0.865 -4.680 -20.352 1.00 46.98 C ATOM 1849 O VAL A 130 0.887 -3.503 -19.987 1.00 63.78 O ATOM 1850 CB VAL A 130 3.182 -5.615 -20.531 1.00 40.52 C ATOM 1851 CG1 VAL A 130 2.849 -6.599 -19.418 1.00 37.63 C ATOM 1852 CG2 VAL A 130 4.212 -6.209 -21.469 1.00 40.00 C ATOM 1853 HA VAL A 130 1.487 -6.090 -21.820 1.00 0.00 H ATOM 1854 HB VAL A 130 3.596 -4.716 -20.074 1.00 0.00 H ATOM 1855 HG11 VAL A 130 2.140 -6.140 -18.729 1.00 0.00 H ATOM 1856 HG12 VAL A 130 2.408 -7.498 -19.849 1.00 0.00 H ATOM 1857 HG13 VAL A 130 3.761 -6.861 -18.882 1.00 0.00 H ATOM 1858 HG21 VAL A 130 3.796 -7.095 -21.949 1.00 0.00 H ATOM 1859 HG22 VAL A 130 4.477 -5.473 -22.228 1.00 0.00 H ATOM 1860 HG23 VAL A 130 5.101 -6.485 -20.902 1.00 0.00 H ATOM 1861 H VAL A 130 2.428 -3.271 -22.135 1.00 0.00 H ATOM 1862 N GLU A 131 -0.046 -5.556 -19.935 1.00 54.71 N ATOM 1863 CA GLU A 131 -0.950 -5.258 -18.828 1.00 56.11 C ATOM 1864 C GLU A 131 -0.766 -6.314 -17.749 1.00 44.20 C ATOM 1865 O GLU A 131 -0.828 -7.512 -18.023 1.00 55.50 O ATOM 1866 CB GLU A 131 -2.406 -5.239 -19.283 1.00 55.35 C ATOM 1867 CG GLU A 131 -2.724 -4.223 -20.357 1.00 70.21 C ATOM 1868 CD GLU A 131 -4.201 -4.213 -20.721 1.00 98.98 C ATOM 1869 OE1 GLU A 131 -5.009 -3.689 -19.921 1.00105.09 O ATOM 1870 OE2 GLU A 131 -4.556 -4.724 -21.806 1.00 97.46 O ATOM 1871 HA GLU A 131 -0.711 -4.268 -18.440 1.00 0.00 H ATOM 1872 HB2 GLU A 131 -2.654 -6.228 -19.668 1.00 0.00 H ATOM 1873 HB3 GLU A 131 -3.029 -5.022 -18.416 1.00 0.00 H ATOM 1874 HG2 GLU A 131 -2.444 -3.233 -19.997 1.00 0.00 H ATOM 1875 HG3 GLU A 131 -2.144 -4.462 -21.249 1.00 0.00 H ATOM 1876 H GLU A 131 -0.116 -6.478 -20.411 1.00 0.00 H ATOM 1877 N VAL A 132 -0.522 -5.872 -16.522 1.00 45.20 N ATOM 1878 CA VAL A 132 -0.395 -6.809 -15.413 1.00 42.42 C ATOM 1879 C VAL A 132 -1.806 -7.073 -14.920 1.00 45.29 C ATOM 1880 O VAL A 132 -2.408 -6.229 -14.258 1.00 46.42 O ATOM 1881 CB VAL A 132 0.500 -6.237 -14.286 1.00 50.38 C ATOM 1882 CG1 VAL A 132 0.534 -7.170 -13.086 1.00 40.59 C ATOM 1883 CG2 VAL A 132 1.920 -5.964 -14.811 1.00 43.24 C ATOM 1884 HA VAL A 132 0.088 -7.732 -15.734 1.00 0.00 H ATOM 1885 HB VAL A 132 0.069 -5.291 -13.958 1.00 0.00 H ATOM 1886 HG11 VAL A 132 -0.477 -7.298 -12.698 1.00 0.00 H ATOM 1887 HG12 VAL A 132 0.933 -8.138 -13.391 1.00 0.00 H ATOM 1888 HG13 VAL A 132 1.170 -6.741 -12.312 1.00 0.00 H ATOM 1889 HG21 VAL A 132 2.357 -6.894 -15.173 1.00 0.00 H ATOM 1890 HG22 VAL A 132 1.872 -5.242 -15.626 1.00 0.00 H ATOM 1891 HG23 VAL A 132 2.533 -5.563 -14.004 1.00 0.00 H ATOM 1892 H VAL A 132 -0.421 -4.851 -16.351 1.00 0.00 H ATOM 1893 N VAL A 133 -2.354 -8.230 -15.275 1.00 41.10 N ATOM 1894 CA VAL A 133 -3.758 -8.519 -14.988 1.00 45.02 C ATOM 1895 C VAL A 133 -3.993 -9.008 -13.555 1.00 44.99 C ATOM 1896 O VAL A 133 -4.888 -8.524 -12.872 1.00 49.87 O ATOM 1897 CB VAL A 133 -4.339 -9.521 -15.995 1.00 57.74 C ATOM 1898 CG1 VAL A 133 -5.709 -10.019 -15.527 1.00 46.97 C ATOM 1899 CG2 VAL A 133 -4.438 -8.871 -17.371 1.00 45.27 C ATOM 1900 HA VAL A 133 -4.283 -7.569 -15.090 1.00 0.00 H ATOM 1901 HB VAL A 133 -3.675 -10.383 -16.063 1.00 0.00 H ATOM 1902 HG11 VAL A 133 -5.605 -10.509 -14.559 1.00 0.00 H ATOM 1903 HG12 VAL A 133 -6.390 -9.173 -15.436 1.00 0.00 H ATOM 1904 HG13 VAL A 133 -6.104 -10.728 -16.254 1.00 0.00 H ATOM 1905 HG21 VAL A 133 -5.089 -7.998 -17.313 1.00 0.00 H ATOM 1906 HG22 VAL A 133 -3.445 -8.564 -17.699 1.00 0.00 H ATOM 1907 HG23 VAL A 133 -4.851 -9.587 -18.081 1.00 0.00 H ATOM 1908 H VAL A 133 -1.775 -8.942 -15.765 1.00 0.00 H ATOM 1909 N LYS A 134 -3.179 -9.955 -13.105 1.00 44.95 N ATOM 1910 CA LYS A 134 -3.269 -10.463 -11.744 1.00 43.10 C ATOM 1911 C LYS A 134 -1.888 -10.782 -11.163 1.00 58.93 C ATOM 1912 O LYS A 134 -0.957 -11.173 -11.884 1.00 47.26 O ATOM 1913 CB LYS A 134 -4.139 -11.719 -11.698 1.00 49.91 C ATOM 1914 CG LYS A 134 -4.166 -12.374 -10.322 1.00 69.27 C ATOM 1915 CD LYS A 134 -4.610 -13.830 -10.373 1.00 85.98 C ATOM 1916 CE LYS A 134 -6.117 -13.971 -10.276 1.00 97.48 C ATOM 1917 NZ LYS A 134 -6.526 -15.405 -10.196 1.00109.44 N ATOM 1918 HA LYS A 134 -3.723 -9.679 -11.138 1.00 0.00 H ATOM 1919 HB2 LYS A 134 -5.158 -11.447 -11.974 1.00 0.00 H ATOM 1920 HB3 LYS A 134 -3.749 -12.439 -12.418 1.00 0.00 H ATOM 1921 HG2 LYS A 134 -3.164 -12.329 -9.894 1.00 0.00 H ATOM 1922 HG3 LYS A 134 -4.856 -11.821 -9.685 1.00 0.00 H ATOM 1923 HD2 LYS A 134 -4.276 -14.267 -11.314 1.00 0.00 H ATOM 1924 HD3 LYS A 134 -4.152 -14.367 -9.542 1.00 0.00 H ATOM 1925 HE2 LYS A 134 -6.573 -13.520 -11.157 1.00 0.00 H ATOM 1926 HE3 LYS A 134 -6.465 -13.452 -9.383 1.00 0.00 H ATOM 1927 HZ1 LYS A 134 -6.201 -15.905 -11.048 1.00 0.00 H ATOM 1928 HZ2 LYS A 134 -6.098 -15.840 -9.354 1.00 0.00 H ATOM 1929 HZ3 LYS A 134 -7.562 -15.466 -10.131 1.00 0.00 H ATOM 1930 H LYS A 134 -2.456 -10.345 -13.743 1.00 0.00 H ATOM 1931 N VAL A 135 -1.763 -10.607 -9.853 1.00 45.91 N ATOM 1932 CA VAL A 135 -0.571 -11.030 -9.130 1.00 43.43 C ATOM 1933 C VAL A 135 -0.963 -11.738 -7.842 1.00 56.35 C ATOM 1934 O VAL A 135 -1.687 -11.187 -7.018 1.00 55.15 O ATOM 1935 CB VAL A 135 0.333 -9.853 -8.732 1.00 45.90 C ATOM 1936 CG1 VAL A 135 1.591 -10.388 -8.037 1.00 37.83 C ATOM 1937 CG2 VAL A 135 0.682 -8.975 -9.945 1.00 33.18 C ATOM 1938 HA VAL A 135 -0.028 -11.688 -9.809 1.00 0.00 H ATOM 1939 HB VAL A 135 -0.206 -9.214 -8.033 1.00 0.00 H ATOM 1940 HG11 VAL A 135 1.303 -10.944 -7.145 1.00 0.00 H ATOM 1941 HG12 VAL A 135 2.129 -11.046 -8.719 1.00 0.00 H ATOM 1942 HG13 VAL A 135 2.232 -9.553 -7.755 1.00 0.00 H ATOM 1943 HG21 VAL A 135 1.205 -9.576 -10.689 1.00 0.00 H ATOM 1944 HG22 VAL A 135 -0.235 -8.575 -10.378 1.00 0.00 H ATOM 1945 HG23 VAL A 135 1.322 -8.153 -9.625 1.00 0.00 H ATOM 1946 H VAL A 135 -2.538 -10.155 -9.328 1.00 0.00 H ATOM 1947 N ARG A 136 -0.481 -12.959 -7.665 1.00 65.75 N ATOM 1948 CA ARG A 136 -0.717 -13.683 -6.428 1.00 49.30 C ATOM 1949 C ARG A 136 0.539 -14.445 -6.072 1.00 48.94 C ATOM 1950 O ARG A 136 1.456 -14.565 -6.885 1.00 56.32 O ATOM 1951 CB ARG A 136 -1.872 -14.660 -6.596 1.00 36.42 C ATOM 1952 CG ARG A 136 -1.592 -15.732 -7.622 1.00 39.85 C ATOM 1953 CD ARG A 136 -2.637 -16.818 -7.567 1.00 45.81 C ATOM 1954 NE ARG A 136 -2.440 -17.813 -8.614 1.00 45.09 N ATOM 1955 CZ ARG A 136 -1.526 -18.777 -8.570 1.00 59.01 C ATOM 1956 NH1 ARG A 136 -0.706 -18.895 -7.521 1.00 45.13 N ATOM 1957 NH2 ARG A 136 -1.437 -19.630 -9.580 1.00 41.85 N ATOM 1958 HA ARG A 136 -0.972 -12.978 -5.637 1.00 0.00 H ATOM 1959 HB2 ARG A 136 -2.065 -15.139 -5.636 1.00 0.00 H ATOM 1960 HB3 ARG A 136 -2.756 -14.103 -6.907 1.00 0.00 H ATOM 1961 HG2 ARG A 136 -1.595 -15.284 -8.616 1.00 0.00 H ATOM 1962 HG3 ARG A 136 -0.613 -16.168 -7.424 1.00 0.00 H ATOM 1963 HD2 ARG A 136 -3.622 -16.367 -7.689 1.00 0.00 H ATOM 1964 HD3 ARG A 136 -2.583 -17.311 -6.597 1.00 0.00 H ATOM 1965 HE ARG A 136 -3.055 -17.765 -9.451 1.00 0.00 H ATOM 1966 HH12 ARG A 136 0.005 -19.654 -7.499 1.00 0.00 H ATOM 1967 HH11 ARG A 136 -0.779 -18.228 -6.726 1.00 0.00 H ATOM 1968 HH22 ARG A 136 -0.726 -20.389 -9.559 1.00 0.00 H ATOM 1969 HH21 ARG A 136 -2.078 -19.540 -10.394 1.00 0.00 H ATOM 1970 H ARG A 136 0.074 -13.406 -8.422 1.00 0.00 H ATOM 1971 N GLU A 137 0.589 -14.969 -4.856 1.00 49.66 N ATOM 1972 CA GLU A 137 1.736 -15.771 -4.456 1.00 53.58 C ATOM 1973 C GLU A 137 1.628 -17.184 -5.024 1.00 56.65 C ATOM 1974 O GLU A 137 0.527 -17.705 -5.229 1.00 41.33 O ATOM 1975 CB GLU A 137 1.865 -15.801 -2.938 1.00 46.50 C ATOM 1976 CG GLU A 137 2.089 -14.427 -2.325 1.00 62.52 C ATOM 1977 CD GLU A 137 2.193 -14.495 -0.818 1.00 75.85 C ATOM 1978 OE1 GLU A 137 1.915 -15.579 -0.264 1.00 71.34 O ATOM 1979 OE2 GLU A 137 2.559 -13.477 -0.191 1.00 83.45 O ATOM 1980 HA GLU A 137 2.637 -15.312 -4.863 1.00 0.00 H ATOM 1981 HB2 GLU A 137 0.950 -16.221 -2.521 1.00 0.00 H ATOM 1982 HB3 GLU A 137 2.709 -16.439 -2.675 1.00 0.00 H ATOM 1983 HG2 GLU A 137 3.013 -14.008 -2.724 1.00 0.00 H ATOM 1984 HG3 GLU A 137 1.253 -13.780 -2.593 1.00 0.00 H ATOM 1985 H GLU A 137 -0.191 -14.807 -4.188 1.00 0.00 H ATOM 1986 N ALA A 138 2.774 -17.791 -5.306 1.00 57.37 N ATOM 1987 CA ALA A 138 2.790 -19.148 -5.819 1.00 54.50 C ATOM 1988 C ALA A 138 2.383 -20.091 -4.697 1.00 55.81 C ATOM 1989 O ALA A 138 2.718 -19.862 -3.539 1.00 58.22 O ATOM 1990 CB ALA A 138 4.174 -19.497 -6.345 1.00 55.19 C ATOM 1991 HA ALA A 138 2.088 -19.244 -6.648 1.00 0.00 H ATOM 1992 HB1 ALA A 138 4.440 -18.809 -7.148 1.00 0.00 H ATOM 1993 HB2 ALA A 138 4.900 -19.413 -5.537 1.00 0.00 H ATOM 1994 HB3 ALA A 138 4.170 -20.518 -6.726 1.00 0.00 H ATOM 1995 H ALA A 138 3.672 -17.288 -5.157 1.00 0.00 H ATOM 1996 N THR A 139 1.631 -21.130 -5.035 1.00 50.55 N ATOM 1997 CA THR A 139 1.328 -22.187 -4.083 1.00 56.48 C ATOM 1998 C THR A 139 2.573 -23.063 -3.928 1.00 56.92 C ATOM 1999 O THR A 139 3.464 -23.039 -4.787 1.00 56.04 O ATOM 2000 CB THR A 139 0.167 -23.041 -4.584 1.00 64.86 C ATOM 2001 OG1 THR A 139 0.592 -23.787 -5.732 1.00 58.42 O ATOM 2002 CG2 THR A 139 -1.001 -22.153 -4.959 1.00 57.38 C ATOM 2003 HA THR A 139 1.045 -21.747 -3.127 1.00 0.00 H ATOM 2004 HB THR A 139 -0.146 -23.726 -3.796 1.00 0.00 H ATOM 2005 HG1 THR A 139 0.876 -23.161 -6.444 1.00 0.00 H ATOM 2006 HG23 THR A 139 -1.321 -21.587 -4.084 1.00 0.00 H ATOM 2007 HG21 THR A 139 -0.694 -21.464 -5.746 1.00 0.00 H ATOM 2008 HG22 THR A 139 -1.825 -22.770 -5.316 1.00 0.00 H ATOM 2009 H THR A 139 1.250 -21.190 -6.001 1.00 0.00 H ATOM 2010 N PRO A 140 2.658 -23.827 -2.828 1.00 64.46 N ATOM 2011 CA PRO A 140 3.874 -24.627 -2.617 1.00 53.59 C ATOM 2012 C PRO A 140 4.152 -25.607 -3.760 1.00 55.26 C ATOM 2013 O PRO A 140 5.319 -25.854 -4.059 1.00 59.40 O ATOM 2014 CB PRO A 140 3.589 -25.367 -1.311 1.00 50.08 C ATOM 2015 CG PRO A 140 2.603 -24.481 -0.595 1.00 67.50 C ATOM 2016 CD PRO A 140 1.735 -23.907 -1.684 1.00 65.97 C ATOM 2017 HA PRO A 140 4.767 -24.004 -2.579 1.00 0.00 H ATOM 2018 HD3 PRO A 140 0.893 -24.564 -1.903 1.00 0.00 H ATOM 2019 HD2 PRO A 140 1.362 -22.920 -1.410 1.00 0.00 H ATOM 2020 HG3 PRO A 140 3.121 -23.686 -0.058 1.00 0.00 H ATOM 2021 HG2 PRO A 140 2.004 -25.062 0.107 1.00 0.00 H ATOM 2022 HB2 PRO A 140 3.156 -26.348 -1.508 1.00 0.00 H ATOM 2023 HB3 PRO A 140 4.501 -25.484 -0.725 1.00 0.00 H ATOM 2024 N GLU A 141 3.122 -26.131 -4.421 1.00 58.07 N ATOM 2025 CA GLU A 141 3.398 -27.017 -5.551 1.00 63.01 C ATOM 2026 C GLU A 141 4.094 -26.273 -6.690 1.00 66.85 C ATOM 2027 O GLU A 141 5.076 -26.767 -7.247 1.00 62.41 O ATOM 2028 CB GLU A 141 2.158 -27.751 -6.071 1.00 66.65 C ATOM 2029 CG GLU A 141 2.510 -28.595 -7.298 1.00 98.27 C ATOM 2030 CD GLU A 141 1.402 -29.516 -7.793 1.00113.37 C ATOM 2031 OE1 GLU A 141 1.688 -30.722 -7.967 1.00121.24 O ATOM 2032 OE2 GLU A 141 0.272 -29.040 -8.038 1.00110.61 O ATOM 2033 HA GLU A 141 4.073 -27.780 -5.163 1.00 0.00 H ATOM 2034 HB2 GLU A 141 1.771 -28.402 -5.287 1.00 0.00 H ATOM 2035 HB3 GLU A 141 1.397 -27.020 -6.344 1.00 0.00 H ATOM 2036 HG2 GLU A 141 2.773 -27.917 -8.110 1.00 0.00 H ATOM 2037 HG3 GLU A 141 3.374 -29.211 -7.047 1.00 0.00 H ATOM 2038 H GLU A 141 2.144 -25.915 -4.140 1.00 0.00 H ATOM 2039 N GLU A 142 3.593 -25.084 -7.020 1.00 57.20 N ATOM 2040 CA GLU A 142 4.179 -24.260 -8.077 1.00 58.62 C ATOM 2041 C GLU A 142 5.645 -23.957 -7.808 1.00 59.34 C ATOM 2042 O GLU A 142 6.463 -23.938 -8.730 1.00 57.00 O ATOM 2043 CB GLU A 142 3.401 -22.948 -8.257 1.00 64.44 C ATOM 2044 CG GLU A 142 2.086 -23.112 -9.008 1.00 69.45 C ATOM 2045 CD GLU A 142 1.172 -21.905 -8.888 1.00 69.71 C ATOM 2046 OE1 GLU A 142 0.583 -21.514 -9.918 1.00 58.70 O ATOM 2047 OE2 GLU A 142 1.039 -21.352 -7.771 1.00 64.12 O ATOM 2048 HA GLU A 142 4.112 -24.838 -8.999 1.00 0.00 H ATOM 2049 HB2 GLU A 142 3.185 -22.538 -7.270 1.00 0.00 H ATOM 2050 HB3 GLU A 142 4.028 -22.249 -8.810 1.00 0.00 H ATOM 2051 HG2 GLU A 142 2.307 -23.275 -10.063 1.00 0.00 H ATOM 2052 HG3 GLU A 142 1.565 -23.982 -8.608 1.00 0.00 H ATOM 2053 H GLU A 142 2.759 -24.730 -6.510 1.00 0.00 H ATOM 2054 N LEU A 143 5.980 -23.713 -6.547 1.00 49.15 N ATOM 2055 CA LEU A 143 7.365 -23.430 -6.193 1.00 57.48 C ATOM 2056 C LEU A 143 8.250 -24.661 -6.403 1.00 69.24 C ATOM 2057 O LEU A 143 9.408 -24.536 -6.809 1.00 64.69 O ATOM 2058 CB LEU A 143 7.464 -22.932 -4.755 1.00 56.31 C ATOM 2059 CG LEU A 143 6.882 -21.538 -4.522 1.00 65.71 C ATOM 2060 CD1 LEU A 143 6.968 -21.180 -3.050 1.00 57.86 C ATOM 2061 CD2 LEU A 143 7.609 -20.506 -5.384 1.00 53.76 C ATOM 2062 HA LEU A 143 7.726 -22.641 -6.854 1.00 0.00 H ATOM 2063 HB2 LEU A 143 6.931 -23.635 -4.114 1.00 0.00 H ATOM 2064 HB3 LEU A 143 8.517 -22.912 -4.474 1.00 0.00 H ATOM 2065 HG LEU A 143 5.832 -21.537 -4.814 1.00 0.00 H ATOM 2066 HD21 LEU A 143 8.667 -20.498 -5.123 1.00 0.00 H ATOM 2067 HD22 LEU A 143 7.495 -20.768 -6.436 1.00 0.00 H ATOM 2068 HD23 LEU A 143 7.182 -19.519 -5.205 1.00 0.00 H ATOM 2069 HD11 LEU A 143 6.403 -21.907 -2.467 1.00 0.00 H ATOM 2070 HD12 LEU A 143 8.011 -21.191 -2.735 1.00 0.00 H ATOM 2071 HD13 LEU A 143 6.551 -20.185 -2.894 1.00 0.00 H ATOM 2072 H LEU A 143 5.249 -23.724 -5.807 1.00 0.00 H ATOM 2073 N LEU A 144 7.696 -25.842 -6.128 1.00 72.25 N ATOM 2074 CA LEU A 144 8.409 -27.103 -6.347 1.00 76.75 C ATOM 2075 C LEU A 144 8.712 -27.335 -7.824 1.00 70.34 C ATOM 2076 O LEU A 144 9.861 -27.559 -8.200 1.00 79.03 O ATOM 2077 CB LEU A 144 7.619 -28.289 -5.800 1.00 62.73 C ATOM 2078 CG LEU A 144 7.945 -28.844 -4.424 1.00 59.71 C ATOM 2079 CD1 LEU A 144 7.042 -30.036 -4.158 1.00 58.08 C ATOM 2080 CD2 LEU A 144 9.410 -29.259 -4.320 1.00 58.79 C ATOM 2081 HA LEU A 144 9.353 -27.023 -5.808 1.00 0.00 H ATOM 2082 HB2 LEU A 144 6.572 -27.988 -5.779 1.00 0.00 H ATOM 2083 HB3 LEU A 144 7.746 -29.107 -6.509 1.00 0.00 H ATOM 2084 HG LEU A 144 7.775 -28.067 -3.679 1.00 0.00 H ATOM 2085 HD21 LEU A 144 9.622 -30.029 -5.062 1.00 0.00 H ATOM 2086 HD22 LEU A 144 10.046 -28.392 -4.502 1.00 0.00 H ATOM 2087 HD23 LEU A 144 9.605 -29.651 -3.322 1.00 0.00 H ATOM 2088 HD11 LEU A 144 6.001 -29.716 -4.193 1.00 0.00 H ATOM 2089 HD12 LEU A 144 7.215 -30.798 -4.918 1.00 0.00 H ATOM 2090 HD13 LEU A 144 7.264 -30.446 -3.173 1.00 0.00 H ATOM 2091 H LEU A 144 6.729 -25.869 -5.747 1.00 0.00 H ATOM 2092 N HIS A 145 7.679 -27.286 -8.658 1.00 55.46 N ATOM 2093 CA HIS A 145 7.857 -27.499 -10.089 1.00 62.52 C ATOM 2094 C HIS A 145 8.638 -26.359 -10.735 1.00 66.91 C ATOM 2095 O HIS A 145 9.106 -26.477 -11.867 1.00 71.77 O ATOM 2096 CB HIS A 145 6.505 -27.614 -10.792 1.00 47.54 C ATOM 2097 CG HIS A 145 5.670 -28.770 -10.344 1.00 90.35 C ATOM 2098 ND1 HIS A 145 5.417 -29.859 -11.151 1.00102.18 N ATOM 2099 CD2 HIS A 145 5.000 -28.995 -9.190 1.00101.68 C ATOM 2100 CE1 HIS A 145 4.639 -30.711 -10.507 1.00 93.01 C ATOM 2101 NE2 HIS A 145 4.362 -30.204 -9.321 1.00 87.35 N ATOM 2102 HA HIS A 145 8.418 -28.427 -10.200 1.00 0.00 H ATOM 2103 HB2 HIS A 145 5.945 -26.697 -10.606 1.00 0.00 H ATOM 2104 HB3 HIS A 145 6.685 -27.718 -11.862 1.00 0.00 H ATOM 2105 HD2 HIS A 145 4.972 -28.339 -8.320 1.00 0.00 H ATOM 2106 HE1 HIS A 145 4.286 -31.669 -10.890 1.00 0.00 H ATOM 2107 H HIS A 145 6.728 -27.093 -8.284 1.00 0.00 H ATOM 2108 N GLY A 146 8.751 -25.243 -10.024 1.00 63.71 N ATOM 2109 CA GLY A 146 9.388 -24.058 -10.568 1.00 60.72 C ATOM 2110 C GLY A 146 8.618 -23.426 -11.721 1.00 56.98 C ATOM 2111 O GLY A 146 9.213 -22.854 -12.631 1.00 63.57 O ATOM 2112 HA3 GLY A 146 10.380 -24.333 -10.926 1.00 0.00 H ATOM 2113 HA2 GLY A 146 9.482 -23.320 -9.771 1.00 0.00 H ATOM 2114 H GLY A 146 8.374 -25.218 -9.055 1.00 0.00 H ATOM 2115 N HIS A 147 7.293 -23.530 -11.696 1.00 54.19 N ATOM 2116 CA HIS A 147 6.474 -22.864 -12.704 1.00 53.83 C ATOM 2117 C HIS A 147 5.024 -22.709 -12.262 1.00 66.31 C ATOM 2118 O HIS A 147 4.569 -23.367 -11.321 1.00 73.17 O ATOM 2119 CB HIS A 147 6.540 -23.599 -14.046 1.00 48.83 C ATOM 2120 CG HIS A 147 6.089 -25.025 -13.979 1.00 76.81 C ATOM 2121 ND1 HIS A 147 6.970 -26.085 -14.005 1.00 96.45 N ATOM 2122 CD2 HIS A 147 4.852 -25.569 -13.891 1.00 89.65 C ATOM 2123 CE1 HIS A 147 6.296 -27.219 -13.941 1.00 99.70 C ATOM 2124 NE2 HIS A 147 5.008 -26.935 -13.873 1.00 85.61 N ATOM 2125 HA HIS A 147 6.890 -21.864 -12.829 1.00 0.00 H ATOM 2126 HB2 HIS A 147 5.906 -23.071 -14.758 1.00 0.00 H ATOM 2127 HB3 HIS A 147 7.572 -23.581 -14.397 1.00 0.00 H ATOM 2128 HD2 HIS A 147 3.908 -25.025 -13.843 1.00 0.00 H ATOM 2129 HE1 HIS A 147 6.729 -28.219 -13.944 1.00 0.00 H ATOM 2130 H HIS A 147 6.835 -24.092 -10.950 1.00 0.00 H ATOM 2131 N ALA A 148 4.302 -21.844 -12.969 1.00 60.42 N ATOM 2132 CA ALA A 148 2.911 -21.543 -12.651 1.00 64.41 C ATOM 2133 C ALA A 148 1.979 -22.654 -13.102 1.00 66.43 C ATOM 2134 O ALA A 148 2.156 -23.221 -14.181 1.00 68.36 O ATOM 2135 CB ALA A 148 2.496 -20.227 -13.298 1.00 50.74 C ATOM 2136 HA ALA A 148 2.833 -21.457 -11.567 1.00 0.00 H ATOM 2137 HB1 ALA A 148 3.130 -19.424 -12.923 1.00 0.00 H ATOM 2138 HB2 ALA A 148 2.607 -20.305 -14.380 1.00 0.00 H ATOM 2139 HB3 ALA A 148 1.455 -20.015 -13.052 1.00 0.00 H ATOM 2140 H ALA A 148 4.746 -21.365 -13.778 1.00 0.00 H ATOM 2141 N HIS A 149 0.997 -22.969 -12.260 1.00 70.04 N ATOM 2142 CA HIS A 149 -0.130 -23.799 -12.669 1.00 66.81 C ATOM 2143 C HIS A 149 -1.345 -22.892 -12.783 1.00 73.09 C ATOM 2144 O HIS A 149 -2.064 -22.686 -11.807 1.00 73.03 O ATOM 2145 CB HIS A 149 -0.391 -24.935 -11.675 1.00 65.85 C ATOM 2146 CG HIS A 149 0.765 -25.875 -11.512 1.00 77.90 C ATOM 2147 ND1 HIS A 149 1.237 -26.270 -10.277 1.00 80.46 N ATOM 2148 CD2 HIS A 149 1.549 -26.489 -12.428 1.00 75.01 C ATOM 2149 CE1 HIS A 149 2.261 -27.089 -10.442 1.00 77.45 C ATOM 2150 NE2 HIS A 149 2.471 -27.239 -11.737 1.00 78.44 N ATOM 2151 HA HIS A 149 0.090 -24.274 -13.625 1.00 0.00 H ATOM 2152 HB2 HIS A 149 -0.617 -24.496 -10.703 1.00 0.00 H ATOM 2153 HB3 HIS A 149 -1.252 -25.506 -12.024 1.00 0.00 H ATOM 2154 HD2 HIS A 149 1.465 -26.405 -13.512 1.00 0.00 H ATOM 2155 HE1 HIS A 149 2.835 -27.561 -9.644 1.00 0.00 H ATOM 2156 H HIS A 149 1.035 -22.613 -11.283 1.00 0.00 H ATOM 2157 N PRO A 150 -1.564 -22.332 -13.983 1.00 76.93 N ATOM 2158 CA PRO A 150 -2.635 -21.362 -14.238 1.00 82.24 C ATOM 2159 C PRO A 150 -4.017 -21.982 -14.061 1.00 90.33 C ATOM 2160 O PRO A 150 -4.273 -23.060 -14.601 1.00 91.75 O ATOM 2161 CB PRO A 150 -2.421 -20.983 -15.707 1.00 82.08 C ATOM 2162 CG PRO A 150 -1.035 -21.465 -16.052 1.00 78.03 C ATOM 2163 CD PRO A 150 -0.806 -22.658 -15.204 1.00 67.78 C ATOM 2164 HA PRO A 150 -2.597 -20.518 -13.550 1.00 0.00 H ATOM 2165 HD3 PRO A 150 -1.193 -23.560 -15.679 1.00 0.00 H ATOM 2166 HD2 PRO A 150 0.254 -22.790 -14.987 1.00 0.00 H ATOM 2167 HG3 PRO A 150 -0.297 -20.693 -15.831 1.00 0.00 H ATOM 2168 HG2 PRO A 150 -0.976 -21.731 -17.107 1.00 0.00 H ATOM 2169 HB2 PRO A 150 -3.163 -21.472 -16.338 1.00 0.00 H ATOM 2170 HB3 PRO A 150 -2.492 -19.903 -15.836 1.00 0.00 H ATOM 2171 N SER A 151 -4.886 -21.311 -13.310 1.00105.29 N ATOM 2172 CA SER A 151 -6.260 -21.770 -13.099 1.00124.31 C ATOM 2173 C SER A 151 -6.356 -23.291 -12.944 1.00129.94 C ATOM 2174 O SER A 151 -6.826 -23.993 -13.843 1.00125.81 O ATOM 2175 CB SER A 151 -7.173 -21.289 -14.235 1.00119.20 C ATOM 2176 OG SER A 151 -7.102 -19.880 -14.393 1.00112.91 O ATOM 2177 HA SER A 151 -6.597 -21.331 -12.160 1.00 0.00 H ATOM 2178 HB2 SER A 151 -8.201 -21.570 -14.007 1.00 0.00 H ATOM 2179 HB3 SER A 151 -6.865 -21.767 -15.165 1.00 0.00 H ATOM 2180 HG SER A 151 -7.700 -19.601 -15.131 1.00 0.00 H ATOM 2181 H SER A 151 -4.578 -20.428 -12.856 1.00 0.00 H TER 2182 SER A 151 HETATM 2183 ZN ZN A 1 2.832 -16.703 2.102 1.00115.31 ZN HETATM 2184 ZN ZN A 2 3.988 -28.525 -12.325 1.00 81.88 ZN HETATM 2185 ZN ZN A 3 6.142 -20.305 -15.322 1.00 50.88 ZN HETATM 2186 ZN ZN A 4 -5.254 -8.811 -7.216 1.00131.79 ZN HETATM 2187 O HOH 5 2.711 -29.530 -13.879 1.00 49.99 O HETATM 2188 O HOH 6 -1.450 -14.371 -11.449 1.00 45.40 O HETATM 2189 O HOH 7 -5.017 -20.497 -9.705 1.00 78.59 O HETATM 2190 O HOH 8 -8.101 -20.474 -10.916 1.00 80.44 O HETATM 2191 O HOH 9 -0.088 -26.372 -3.702 1.00 75.24 O HETATM 2192 O HOH 10 -4.459 -2.109 -17.659 1.00 66.72 O HETATM 2193 O HOH 11 -1.676 -11.530 -33.984 1.00 69.85 O HETATM 2194 O HOH 12 13.278 -22.147 -14.837 1.00 72.51 O HETATM 2195 O HOH 13 14.395 -14.341 -16.286 1.00 75.65 O HETATM 2196 O HOH 14 10.614 -16.662 -13.985 1.00 51.07 O HETATM 2197 O HOH 15 8.759 -0.033 -11.630 1.00 82.40 O HETATM 2198 O HOH 16 10.841 -2.023 -13.345 1.00 68.91 O HETATM 2199 O HOH 17 21.688 -3.892 -31.532 1.00 87.83 O HETATM 2200 O HOH 18 14.874 -1.669 -32.707 1.00 72.40 O HETATM 2201 O HOH 19 3.010 -13.667 2.457 1.00 80.41 O HETATM 2202 O HOH 20 20.223 -5.076 -33.841 1.00 93.50 O HETATM 2203 O HOH 21 22.341 -1.569 -30.256 1.00 93.16 O HETATM 2204 O HOH 22 18.044 -8.701 -37.806 1.00 84.99 O HETATM 2205 O HOH 23 -7.128 -13.552 -23.992 1.00 86.24 O HETATM 2206 C1 SIN A 24 16.224 -17.006 -23.330 1.00 0.04 C HETATM 2207 O1 SIN A 24 17.453 -17.055 -23.556 1.00 -0.57 O HETATM 2208 O2 SIN A 24 15.385 -16.746 -24.218 1.00 -0.57 O HETATM 2209 C2 SIN A 24 15.738 -17.276 -21.924 1.00 0.01 C HETATM 2210 C3 SIN A 24 14.213 -17.264 -21.880 1.00 0.03 C HETATM 2211 C4 SIN A 24 13.707 -18.627 -21.466 1.00 0.08 C HETATM 2212 O3 SIN A 24 14.343 -19.632 -21.737 1.00 -0.35 O HETATM 2213 H SIN A 24 15.191 -19.604 -21.287 1.00 0.22 H HETATM 2214 N SIN A 24 12.504 -18.547 -22.034 1.00 0.27 N HETATM 2215 CA SIN A 24 11.506 -19.267 -22.821 1.00 0.07 C HETATM 2216 C SIN A 24 10.381 -18.353 -23.303 1.00 0.23 C HETATM 2217 O SIN A 24 10.478 -17.747 -24.372 1.00 -0.39 O HETATM 2218 N SIN A 24 9.313 -18.265 -22.514 1.00 -0.26 N HETATM 2219 CA SIN A 24 8.154 -17.447 -22.868 1.00 0.13 C HETATM 2220 C SIN A 24 8.567 -15.993 -23.138 1.00 0.21 C HETATM 2221 O SIN A 24 9.586 -15.533 -22.620 1.00 -0.39 O HETATM 2222 N SIN A 24 7.774 -15.256 -23.941 1.00 -0.25 N HETATM 2223 CA SIN A 24 6.477 -15.586 -24.555 1.00 0.13 C HETATM 2224 C SIN A 24 6.529 -16.694 -25.610 1.00 0.20 C HETATM 2225 O SIN A 24 7.283 -16.594 -26.582 1.00 -0.39 O HETATM 2226 N SIN A 24 5.712 -17.727 -25.421 1.00 -0.26 N HETATM 2227 CA SIN A 24 5.584 -18.799 -26.403 1.00 0.17 C HETATM 2228 C SIN A 24 4.127 -18.982 -26.826 1.00 0.39 C HETATM 2229 O SIN A 24 3.801 -19.894 -27.587 1.00 -0.28 O HETATM 2230 N1 SIN A 24 3.042 -18.235 -26.623 1.00 -0.08 N HETATM 2231 C1 SIN A 24 1.768 -18.048 -27.053 1.00 0.31 C HETATM 2232 C2 SIN A 24 1.507 -17.967 -28.417 1.00 0.12 C HETATM 2233 C3 SIN A 24 0.206 -17.776 -28.867 1.00 0.08 C HETATM 2234 C4 SIN A 24 -0.837 -17.670 -27.953 1.00 0.19 C HETATM 2235 N4 SIN A 24 -2.144 -17.479 -28.418 1.00 -0.14 N HETATM 2236 ON1 SIN A 24 -2.330 -17.098 -29.563 1.00 -0.45 O HETATM 2237 ON2 SIN A 24 -3.164 -17.719 -27.634 1.00 -0.45 O HETATM 2238 C5 SIN A 24 -0.579 -17.751 -26.588 1.00 0.08 C HETATM 2239 C6 SIN A 24 0.724 -17.940 -26.138 1.00 0.12 C HETATM 2240 H SIN A 24 0.927 -18.003 -25.069 1.00 0.13 H HETATM 2241 H SIN A 24 -1.397 -17.666 -25.872 1.00 0.10 H HETATM 2242 H SIN A 24 0.003 -17.709 -29.936 1.00 0.10 H HETATM 2243 H SIN A 24 2.324 -18.053 -29.134 1.00 0.13 H HETATM 2244 H SIN A 24 3.239 -17.565 -25.880 1.00 0.43 H HETATM 2245 CB SIN A 24 6.150 -20.101 -25.852 1.00 -0.02 C HETATM 2246 H SIN A 24 7.205 -19.965 -25.613 1.00 0.03 H HETATM 2247 H SIN A 24 5.604 -20.380 -24.951 1.00 0.03 H HETATM 2248 H SIN A 24 6.045 -20.887 -26.600 1.00 0.03 H HETATM 2249 H SIN A 24 6.159 -18.519 -27.285 1.00 0.08 H HETATM 2250 H SIN A 24 5.159 -17.771 -24.565 1.00 0.19 H HETATM 2251 CB SIN A 24 6.064 -14.271 -25.232 1.00 -0.01 C HETATM 2252 CG SIN A 24 6.904 -13.219 -24.603 1.00 -0.03 C HETATM 2253 CD SIN A 24 8.195 -13.887 -24.284 1.00 0.04 C HETATM 2254 H SIN A 24 8.906 -13.855 -25.109 1.00 0.05 H HETATM 2255 H SIN A 24 8.741 -13.395 -23.479 1.00 0.05 H HETATM 2256 H SIN A 24 6.432 -12.809 -23.710 1.00 0.03 H HETATM 2257 H SIN A 24 7.046 -12.368 -25.268 1.00 0.03 H HETATM 2258 H SIN A 24 5.002 -14.068 -25.096 1.00 0.03 H HETATM 2259 H SIN A 24 6.217 -14.312 -26.310 1.00 0.03 H HETATM 2260 H SIN A 24 5.791 -15.965 -23.797 1.00 0.08 H HETATM 2261 CB SIN A 24 7.099 -17.520 -21.758 1.00 -0.01 C HETATM 2262 CG SIN A 24 6.747 -18.929 -21.271 1.00 -0.04 C HETATM 2263 CD1 SIN A 24 5.698 -18.897 -20.155 1.00 -0.06 C HETATM 2264 H SIN A 24 6.086 -18.328 -19.310 1.00 0.02 H HETATM 2265 H SIN A 24 4.789 -18.424 -20.526 1.00 0.02 H HETATM 2266 H SIN A 24 5.476 -19.916 -19.837 1.00 0.02 H HETATM 2267 CD2 SIN A 24 6.279 -19.793 -22.433 1.00 -0.06 C HETATM 2268 H SIN A 24 5.395 -19.343 -22.886 1.00 0.02 H HETATM 2269 H SIN A 24 7.074 -19.863 -23.176 1.00 0.02 H HETATM 2270 H SIN A 24 6.034 -20.790 -22.067 1.00 0.02 H HETATM 2271 H SIN A 24 7.651 -19.371 -20.852 1.00 0.03 H HETATM 2272 H SIN A 24 6.184 -17.098 -22.173 1.00 0.03 H HETATM 2273 H SIN A 24 7.515 -16.991 -20.901 1.00 0.03 H HETATM 2274 H SIN A 24 7.720 -17.842 -23.787 1.00 0.08 H HETATM 2275 H SIN A 24 9.303 -18.784 -21.636 1.00 0.19 H HETATM 2276 CB SIN A 24 10.940 -20.435 -22.024 1.00 -0.00 C HETATM 2277 H SIN A 24 11.747 -21.119 -21.762 1.00 0.03 H HETATM 2278 H SIN A 24 10.471 -20.059 -21.114 1.00 0.03 H HETATM 2279 H SIN A 24 10.198 -20.959 -22.627 1.00 0.03 H HETATM 2280 H SIN A 24 12.010 -19.652 -23.707 1.00 0.11 H HETATM 2281 H SIN A 24 12.800 -17.936 -22.795 1.00 0.21 H HETATM 2282 H SIN A 24 11.984 -18.594 -21.158 1.00 0.21 H HETATM 2283 H SIN A 24 13.761 -18.788 -20.389 1.00 0.12 H HETATM 2284 H SIN A 24 13.824 -17.018 -22.868 1.00 0.04 H HETATM 2285 H SIN A 24 13.877 -16.519 -21.159 1.00 0.04 H HETATM 2286 H SIN A 24 16.119 -16.500 -21.260 1.00 0.04 H HETATM 2287 H SIN A 24 16.096 -18.255 -21.605 1.00 0.04 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 554 553 2185 CONECT 767 766 2186 CONECT 768 766 2186 CONECT 2098 2097 2100 2184 CONECT 2124 2122 2123 2184 CONECT 2150 2148 2149 2184 CONECT 2184 2098 2124 2150 CONECT 2185 554 CONECT 2186 767 768 CONECT 2206 2207 2208 2209 CONECT 2207 2206 CONECT 2208 2206 CONECT 2209 2206 2210 2286 2287 CONECT 2210 2209 2211 2284 2285 CONECT 2211 2210 2212 2214 2283 CONECT 2212 2211 2213 CONECT 2213 2212 CONECT 2214 2211 2215 2281 2282 CONECT 2215 2214 2216 2276 2280 CONECT 2216 2215 2217 2218 CONECT 2217 2216 CONECT 2218 2216 2219 2275 CONECT 2219 2218 2220 2261 2274 CONECT 2220 2219 2221 2222 CONECT 2221 2220 CONECT 2222 2220 2223 2253 CONECT 2223 2222 2224 2251 2260 CONECT 2224 2223 2225 2226 CONECT 2225 2224 CONECT 2226 2224 2227 2250 CONECT 2227 2226 2228 2245 2249 CONECT 2228 2227 2229 2230 CONECT 2229 2228 CONECT 2230 2228 2231 2244 CONECT 2231 2230 2232 2239 CONECT 2232 2231 2233 2243 CONECT 2233 2232 2234 2242 CONECT 2234 2233 2235 2238 CONECT 2235 2234 2236 2237 CONECT 2236 2235 CONECT 2237 2235 CONECT 2238 2234 2239 2241 CONECT 2239 2231 2238 2240 CONECT 2240 2239 CONECT 2241 2238 CONECT 2242 2233 CONECT 2243 2232 CONECT 2244 2230 CONECT 2245 2227 2246 2247 2248 CONECT 2246 2245 CONECT 2247 2245 CONECT 2248 2245 CONECT 2249 2227 CONECT 2250 2226 CONECT 2251 2223 2252 2258 2259 CONECT 2252 2251 2253 2256 2257 CONECT 2253 2222 2252 2254 2255 CONECT 2254 2253 CONECT 2255 2253 CONECT 2256 2252 CONECT 2257 2252 CONECT 2258 2251 CONECT 2259 2251 CONECT 2260 2223 CONECT 2261 2219 2262 2272 2273 CONECT 2262 2261 2263 2267 2271 CONECT 2263 2262 2264 2265 2266 CONECT 2264 2263 CONECT 2265 2263 CONECT 2266 2263 CONECT 2267 2262 2268 2269 2270 CONECT 2268 2267 CONECT 2269 2267 CONECT 2270 2267 CONECT 2271 2262 CONECT 2272 2261 CONECT 2273 2261 CONECT 2274 2219 CONECT 2275 2218 CONECT 2276 2215 2277 2278 2279 CONECT 2277 2276 CONECT 2278 2276 CONECT 2279 2276 CONECT 2280 2215 CONECT 2281 2214 CONECT 2282 2214 CONECT 2283 2211 CONECT 2284 2210 CONECT 2285 2210 CONECT 2286 2209 CONECT 2287 2209 MASTER 0 0 0 0 0 0 0 0 2285 2 95 12 END
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6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2oqs
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
3luo
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
thermophilic Peptidyl-prolyl cis-trans isomerase
Ligand Name
6-mer
EC.Number
E.C.5.2.1.8
Resolution
2.55(Å)
Affinity (Kd/Ki/IC50)
Kd=113nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) J.Mol.Biol. Vol. 398: pp. 375-390
Ligand Properties
Formula
C
2
7
H
4
1
N
6
O
9
Molecular Weight
593.649
Exact Mass
593.294
No. of atoms
83
No. of bonds
84
Polar Surface Area
227.57
LOGP Value
0.29 (
Computed with XLOGP3
)
1.01 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 15
No. of Rings: 2
Canonical SMILES
CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc(cc1)N(=O)=O)C)NC(=O)[C@@H]([NH2+][C@H](CCC(=O)O)O)C)C
InChI String
InChI=1S/C27H40N6O9/c1-15(2)14-20(31-25(38)16(3)28-22(34)11-12-23(35)36)27(40)32-13-5-6-21(32)26(39)29-17(4)24(37)30-18-7-9-19(10-8-18)33(41)42/h7-10,15-17,20-22,28,34H,5-6,11-14H2,1-4H3,(H,29,39)(H,30,37)(H,31,38)(H,35,36)/p+1/t16-,17-,20-,21-,22-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q5SLE7
Entrez Gene ID
NCBI Entrez Gene ID:
3168679
ASD
Information of known allosteric effects of PDB entries
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