Browse entries in the PDBbind-CN Database
HEADER 5EM9_COMPLEX COMPND 5EM9_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 96 SER PRO ARG VAL VAL ARG ILE VAL LYS SER GLU SER GLY SEQRES 2 A 96 TYR GLY PHE ASN VAL ARG GLY GLN VAL SER GLU GLY GLY SEQRES 3 A 96 GLN LEU ARG SER ILE ASN GLY GLU LEU TYR ALA PRO LEU SEQRES 4 A 96 GLN HIS VAL SER ALA VAL LEU PRO GLY GLY ALA ALA ASP SEQRES 5 A 96 ARG ALA GLY VAL ARG LYS GLY ASP ARG ILE LEU GLU VAL SEQRES 6 A 96 ASN GLY VAL ASN VAL GLU GLY ALA THR HIS LYS GLN VAL SEQRES 7 A 96 VAL ASP LEU ILE ARG ALA GLY GLU LYS GLU LEU ILE LEU SEQRES 8 A 96 THR VAL LEU SER VAL HET SEP A 206 93 ATOM 1 N SER A 38 2.040 3.402 6.629 1.00 42.43 N ATOM 2 CA SER A 38 2.274 4.839 6.634 1.00 47.50 C ATOM 3 C SER A 38 2.356 5.395 5.201 1.00 27.92 C ATOM 4 O SER A 38 3.088 4.848 4.377 1.00 34.17 O ATOM 5 CB SER A 38 3.564 5.144 7.392 1.00 69.58 C ATOM 6 OG SER A 38 3.567 6.472 7.884 1.00 78.03 O ATOM 7 HG SER A 38 4.413 6.641 8.370 1.00 0.00 H ATOM 8 HN3 SER A 38 2.820 2.927 6.132 1.00 0.00 H ATOM 9 HN2 SER A 38 1.143 3.200 6.142 1.00 0.00 H ATOM 10 HN1 SER A 38 1.990 3.057 7.609 1.00 0.00 H ATOM 11 N PRO A 39 1.590 6.455 4.891 1.00 26.97 N ATOM 12 CA PRO A 39 1.708 7.007 3.530 1.00 28.74 C ATOM 13 C PRO A 39 3.113 7.473 3.182 1.00 31.32 C ATOM 14 O PRO A 39 3.833 7.956 4.044 1.00 30.83 O ATOM 15 CB PRO A 39 0.748 8.198 3.549 1.00 32.33 C ATOM 16 CG PRO A 39 -0.255 7.856 4.589 1.00 33.50 C ATOM 17 CD PRO A 39 0.503 7.101 5.644 1.00 32.17 C ATOM 18 N ARG A 40 3.472 7.345 1.913 1.00 22.64 N ATOM 19 CA ARG A 40 4.764 7.791 1.400 1.00 24.28 C ATOM 20 C ARG A 40 4.552 8.433 0.024 1.00 27.21 C ATOM 21 O ARG A 40 3.583 8.102 -0.674 1.00 20.50 O ATOM 22 CB ARG A 40 5.750 6.620 1.295 1.00 28.77 C ATOM 23 CG ARG A 40 5.490 5.653 0.156 1.00 30.73 C ATOM 24 CD ARG A 40 6.362 4.376 0.249 1.00 34.84 C ATOM 25 NE ARG A 40 6.221 3.489 -0.916 1.00 34.18 N ATOM 26 CZ ARG A 40 5.178 2.694 -1.131 1.00 41.40 C ATOM 27 NH1 ARG A 40 4.179 2.677 -0.258 1.00 42.99 N ATOM 28 NH2 ARG A 40 5.122 1.917 -2.222 1.00 40.39 N ATOM 29 HE ARG A 40 6.988 3.484 -1.618 1.00 0.00 H ATOM 30 HH12 ARG A 40 3.359 2.058 -0.418 1.00 0.00 H ATOM 31 HH11 ARG A 40 4.216 3.283 0.587 1.00 0.00 H ATOM 32 HH22 ARG A 40 4.300 1.299 -2.379 1.00 0.00 H ATOM 33 HH21 ARG A 40 5.900 1.932 -2.912 1.00 0.00 H ATOM 34 H ARG A 40 2.801 6.906 1.251 1.00 0.00 H ATOM 35 N VAL A 41 5.455 9.333 -0.365 1.00 19.35 N ATOM 36 CA VAL A 41 5.372 10.004 -1.663 1.00 16.76 C ATOM 37 C VAL A 41 6.353 9.380 -2.641 1.00 24.81 C ATOM 38 O VAL A 41 7.507 9.145 -2.298 1.00 21.92 O ATOM 39 CB VAL A 41 5.651 11.514 -1.512 1.00 13.94 C ATOM 40 CG1 VAL A 41 5.667 12.225 -2.866 1.00 17.55 C ATOM 41 CG2 VAL A 41 4.609 12.140 -0.645 1.00 16.32 C ATOM 42 H VAL A 41 6.242 9.565 0.273 1.00 0.00 H ATOM 43 N VAL A 42 5.888 9.096 -3.860 1.00 20.23 N ATOM 44 CA VAL A 42 6.752 8.542 -4.897 1.00 18.65 C ATOM 45 C VAL A 42 6.670 9.416 -6.126 1.00 16.69 C ATOM 46 O VAL A 42 5.611 9.912 -6.468 1.00 19.90 O ATOM 47 CB VAL A 42 6.392 7.086 -5.255 1.00 19.78 C ATOM 48 CG1 VAL A 42 6.708 6.173 -4.080 1.00 22.14 C ATOM 49 CG2 VAL A 42 4.946 6.975 -5.655 1.00 16.51 C ATOM 50 H VAL A 42 4.886 9.274 -4.075 1.00 0.00 H ATOM 51 N ARG A 43 7.823 9.606 -6.764 1.00 19.66 N ATOM 52 CA ARG A 43 7.950 10.397 -7.984 1.00 21.00 C ATOM 53 C ARG A 43 8.259 9.462 -9.146 1.00 23.29 C ATOM 54 O ARG A 43 9.191 8.663 -9.073 1.00 27.68 O ATOM 55 CB ARG A 43 9.050 11.447 -7.818 1.00 32.43 C ATOM 56 CG ARG A 43 9.599 12.041 -9.116 1.00 46.14 C ATOM 57 CD ARG A 43 10.664 13.103 -8.820 1.00 51.10 C ATOM 58 NE ARG A 43 10.104 14.196 -8.022 1.00 45.08 N ATOM 59 CZ ARG A 43 10.082 14.237 -6.693 1.00 42.26 C ATOM 60 NH1 ARG A 43 10.609 13.263 -5.970 1.00 36.38 N ATOM 61 NH2 ARG A 43 9.526 15.272 -6.083 1.00 44.35 N ATOM 62 HE ARG A 43 9.692 15.002 -8.534 1.00 0.00 H ATOM 63 HH12 ARG A 43 10.582 13.313 -4.932 1.00 0.00 H ATOM 64 HH11 ARG A 43 11.050 12.447 -6.440 1.00 0.00 H ATOM 65 HH22 ARG A 43 9.504 15.313 -5.044 1.00 0.00 H ATOM 66 HH21 ARG A 43 9.111 16.044 -6.643 1.00 0.00 H ATOM 67 H ARG A 43 8.680 9.167 -6.372 1.00 0.00 H ATOM 68 N ILE A 44 7.481 9.556 -10.219 1.00 20.02 N ATOM 69 CA ILE A 44 7.667 8.665 -11.354 1.00 23.03 C ATOM 70 C ILE A 44 7.844 9.491 -12.616 1.00 25.48 C ATOM 71 O ILE A 44 7.061 10.376 -12.894 1.00 19.92 O ATOM 72 CB ILE A 44 6.484 7.715 -11.510 1.00 24.29 C ATOM 73 CG1 ILE A 44 6.188 7.008 -10.190 1.00 29.32 C ATOM 74 CG2 ILE A 44 6.786 6.646 -12.562 1.00 28.03 C ATOM 75 CD1 ILE A 44 4.950 7.464 -9.521 1.00 44.47 C ATOM 76 H ILE A 44 6.730 10.275 -10.248 1.00 0.00 H ATOM 77 N VAL A 45 8.902 9.214 -13.361 1.00 26.69 N ATOM 78 CA VAL A 45 9.142 9.887 -14.625 1.00 28.38 C ATOM 79 C VAL A 45 8.741 8.974 -15.768 1.00 26.56 C ATOM 80 O VAL A 45 9.174 7.819 -15.828 1.00 22.53 O ATOM 81 CB VAL A 45 10.613 10.294 -14.742 1.00 33.42 C ATOM 82 CG1 VAL A 45 10.888 10.947 -16.083 1.00 37.90 C ATOM 83 CG2 VAL A 45 10.962 11.230 -13.596 1.00 36.07 C ATOM 84 H VAL A 45 9.579 8.496 -13.033 1.00 0.00 H ATOM 85 N LYS A 46 7.895 9.480 -16.666 1.00 22.48 N ATOM 86 CA LYS A 46 7.490 8.724 -17.837 1.00 25.69 C ATOM 87 C LYS A 46 8.686 8.199 -18.606 1.00 36.14 C ATOM 88 O LYS A 46 9.651 8.922 -18.817 1.00 33.42 O ATOM 89 CB LYS A 46 6.676 9.577 -18.795 1.00 34.24 C ATOM 90 CG LYS A 46 5.234 9.268 -18.837 1.00 33.29 C ATOM 91 CD LYS A 46 4.546 10.187 -19.785 1.00 34.20 C ATOM 92 CE LYS A 46 3.106 9.829 -19.958 1.00 45.90 C ATOM 93 NZ LYS A 46 2.444 10.739 -20.919 1.00 51.87 N ATOM 94 HZ1 LYS A 46 2.505 11.716 -20.568 1.00 0.00 H ATOM 95 HZ2 LYS A 46 2.918 10.671 -21.842 1.00 0.00 H ATOM 96 HZ3 LYS A 46 1.445 10.467 -21.020 1.00 0.00 H ATOM 97 H LYS A 46 7.517 10.438 -16.524 1.00 0.00 H ATOM 98 N SER A 47 8.603 6.948 -19.033 1.00 32.07 N ATOM 99 CA SER A 47 9.585 6.384 -19.936 1.00 39.43 C ATOM 100 C SER A 47 8.885 6.114 -21.256 1.00 49.62 C ATOM 101 O SER A 47 7.846 6.709 -21.552 1.00 47.49 O ATOM 102 CB SER A 47 10.200 5.113 -19.357 1.00 38.20 C ATOM 103 OG SER A 47 9.321 4.008 -19.474 1.00 45.41 O ATOM 104 HG SER A 47 8.483 4.201 -18.984 1.00 0.00 H ATOM 105 H SER A 47 7.812 6.355 -18.711 1.00 0.00 H ATOM 106 N GLU A 48 9.460 5.222 -22.051 1.00 61.72 N ATOM 107 CA GLU A 48 8.883 4.871 -23.336 1.00 61.00 C ATOM 108 C GLU A 48 7.668 3.965 -23.158 1.00 48.18 C ATOM 109 O GLU A 48 6.717 4.043 -23.924 1.00 45.72 O ATOM 110 CB GLU A 48 9.944 4.210 -24.217 1.00 76.50 C ATOM 111 CG GLU A 48 11.025 5.199 -24.647 1.00 87.72 C ATOM 112 CD GLU A 48 11.946 4.659 -25.727 1.00 92.71 C ATOM 113 OE1 GLU A 48 13.175 4.612 -25.499 1.00 93.62 O ATOM 114 OE2 GLU A 48 11.442 4.300 -26.810 1.00 99.48 O ATOM 115 H GLU A 48 10.343 4.764 -21.747 1.00 0.00 H ATOM 116 N SER A 49 7.688 3.125 -22.128 1.00 45.63 N ATOM 117 CA SER A 49 6.510 2.350 -21.769 1.00 53.44 C ATOM 118 C SER A 49 5.556 3.151 -20.865 1.00 59.46 C ATOM 119 O SER A 49 4.819 2.565 -20.066 1.00 69.53 O ATOM 120 CB SER A 49 6.925 1.047 -21.073 1.00 61.17 C ATOM 121 OG SER A 49 7.770 1.292 -19.961 1.00 60.89 O ATOM 122 HG SER A 49 7.293 1.858 -19.304 1.00 0.00 H ATOM 123 H SER A 49 8.559 3.020 -21.570 1.00 0.00 H ATOM 124 N GLY A 50 5.562 4.482 -20.990 1.00 43.82 N ATOM 125 CA GLY A 50 4.754 5.325 -20.116 1.00 29.40 C ATOM 126 C GLY A 50 5.233 5.225 -18.677 1.00 17.86 C ATOM 127 O GLY A 50 6.437 5.232 -18.430 1.00 21.72 O ATOM 128 H GLY A 50 6.153 4.924 -21.723 1.00 0.00 H ATOM 129 N TYR A 51 4.305 5.152 -17.714 1.00 17.78 N ATOM 130 CA TYR A 51 4.687 4.985 -16.309 1.00 15.24 C ATOM 131 C TYR A 51 4.747 3.512 -15.884 1.00 20.04 C ATOM 132 O TYR A 51 5.369 3.191 -14.871 1.00 17.86 O ATOM 133 CB TYR A 51 3.708 5.689 -15.396 1.00 15.67 C ATOM 134 CG TYR A 51 3.665 7.189 -15.550 1.00 15.23 C ATOM 135 CD1 TYR A 51 4.697 7.984 -15.102 1.00 16.71 C ATOM 136 CD2 TYR A 51 2.554 7.794 -16.107 1.00 17.58 C ATOM 137 CE1 TYR A 51 4.635 9.394 -15.244 1.00 18.87 C ATOM 138 CE2 TYR A 51 2.481 9.183 -16.260 1.00 18.53 C ATOM 139 CZ TYR A 51 3.513 9.967 -15.820 1.00 17.89 C ATOM 140 OH TYR A 51 3.408 11.341 -15.973 1.00 18.99 O ATOM 141 HH TYR A 51 2.613 11.667 -15.481 1.00 0.00 H ATOM 142 H TYR A 51 3.298 5.215 -17.967 1.00 0.00 H ATOM 143 N GLY A 52 4.050 2.640 -16.600 1.00 18.04 N ATOM 144 CA GLY A 52 4.138 1.214 -16.302 1.00 18.08 C ATOM 145 C GLY A 52 3.347 0.751 -15.085 1.00 15.91 C ATOM 146 O GLY A 52 3.828 -0.054 -14.261 1.00 15.71 O ATOM 147 H GLY A 52 3.440 2.973 -17.374 1.00 0.00 H ATOM 148 N PHE A 53 2.117 1.240 -14.946 1.00 16.66 N ATOM 149 CA PHE A 53 1.231 0.704 -13.906 1.00 15.09 C ATOM 150 C PHE A 53 -0.224 0.935 -14.271 1.00 16.12 C ATOM 151 O PHE A 53 -0.549 1.771 -15.114 1.00 15.52 O ATOM 152 CB PHE A 53 1.549 1.319 -12.525 1.00 14.78 C ATOM 153 CG PHE A 53 1.082 2.757 -12.353 1.00 12.68 C ATOM 154 CD1 PHE A 53 -0.032 3.055 -11.584 1.00 14.35 C ATOM 155 CD2 PHE A 53 1.790 3.798 -12.932 1.00 17.90 C ATOM 156 CE1 PHE A 53 -0.454 4.347 -11.399 1.00 14.21 C ATOM 157 CE2 PHE A 53 1.376 5.111 -12.756 1.00 15.71 C ATOM 158 CZ PHE A 53 0.244 5.388 -11.989 1.00 14.81 C ATOM 159 H PHE A 53 1.784 2.000 -15.573 1.00 0.00 H ATOM 160 N ASN A 54 -1.099 0.166 -13.638 1.00 13.59 N ATOM 161 CA ASN A 54 -2.537 0.267 -13.815 1.00 13.26 C ATOM 162 C ASN A 54 -3.205 0.687 -12.507 1.00 12.25 C ATOM 163 O ASN A 54 -2.665 0.437 -11.418 1.00 14.47 O ATOM 164 CB ASN A 54 -3.135 -1.064 -14.236 1.00 15.21 C ATOM 165 CG ASN A 54 -2.666 -1.533 -15.602 1.00 17.00 C ATOM 166 OD1 ASN A 54 -1.898 -0.871 -16.304 1.00 20.32 O ATOM 167 ND2 ASN A 54 -3.139 -2.705 -15.979 1.00 25.09 N ATOM 168 HD22 ASN A 54 -3.785 -3.230 -15.355 1.00 0.00 H ATOM 169 HD21 ASN A 54 -2.866 -3.104 -16.900 1.00 0.00 H ATOM 170 H ASN A 54 -0.735 -0.550 -12.977 1.00 0.00 H ATOM 171 N VAL A 55 -4.365 1.335 -12.623 1.00 13.53 N ATOM 172 CA VAL A 55 -5.161 1.773 -11.471 1.00 13.21 C ATOM 173 C VAL A 55 -6.576 1.220 -11.619 1.00 16.99 C ATOM 174 O VAL A 55 -7.182 1.361 -12.686 1.00 14.74 O ATOM 175 CB VAL A 55 -5.219 3.312 -11.363 1.00 12.22 C ATOM 176 CG1 VAL A 55 -6.138 3.716 -10.265 1.00 12.21 C ATOM 177 CG2 VAL A 55 -3.833 3.849 -11.142 1.00 13.30 C ATOM 178 H VAL A 55 -4.723 1.540 -13.578 1.00 0.00 H ATOM 179 N ARG A 56 -7.108 0.615 -10.551 1.00 13.63 N ATOM 180 CA ARG A 56 -8.479 0.109 -10.535 1.00 12.43 C ATOM 181 C ARG A 56 -9.241 0.712 -9.351 1.00 15.13 C ATOM 182 O ARG A 56 -8.680 0.910 -8.256 1.00 14.25 O ATOM 183 CB ARG A 56 -8.500 -1.430 -10.474 1.00 16.94 C ATOM 184 CG ARG A 56 -9.904 -2.007 -10.351 1.00 23.89 C ATOM 185 CD ARG A 56 -9.915 -3.541 -10.275 1.00 35.00 C ATOM 186 NE ARG A 56 -9.704 -4.087 -11.598 1.00 38.71 N ATOM 187 CZ ARG A 56 -10.663 -4.262 -12.502 1.00 44.37 C ATOM 188 NH1 ARG A 56 -11.921 -3.963 -12.228 1.00 49.45 N ATOM 189 NH2 ARG A 56 -10.356 -4.745 -13.691 1.00 42.58 N ATOM 190 HE ARG A 56 -8.736 -4.361 -11.860 1.00 0.00 H ATOM 191 HH12 ARG A 56 -12.658 -4.106 -12.947 1.00 0.00 H ATOM 192 HH11 ARG A 56 -12.174 -3.584 -11.293 1.00 0.00 H ATOM 193 HH22 ARG A 56 -11.101 -4.885 -14.404 1.00 0.00 H ATOM 194 HH21 ARG A 56 -9.370 -4.986 -13.916 1.00 0.00 H ATOM 195 H ARG A 56 -6.523 0.500 -9.699 1.00 0.00 H ATOM 196 N GLY A 57 -10.508 1.030 -9.568 1.00 14.91 N ATOM 197 CA GLY A 57 -11.341 1.502 -8.484 1.00 14.38 C ATOM 198 C GLY A 57 -12.716 1.942 -8.893 1.00 17.65 C ATOM 199 O GLY A 57 -13.151 1.785 -10.033 1.00 15.40 O ATOM 200 H GLY A 57 -10.907 0.940 -10.524 1.00 0.00 H ATOM 201 N GLN A 58 -13.414 2.546 -7.943 1.00 16.13 N ATOM 202 CA GLN A 58 -14.833 2.827 -8.124 1.00 18.28 C ATOM 203 C GLN A 58 -15.103 3.930 -9.119 1.00 18.64 C ATOM 204 O GLN A 58 -14.301 4.851 -9.299 1.00 16.52 O ATOM 205 CB GLN A 58 -15.488 3.190 -6.780 1.00 16.15 C ATOM 206 CG GLN A 58 -15.065 4.539 -6.266 1.00 19.46 C ATOM 207 CD GLN A 58 -15.650 4.871 -4.906 1.00 17.83 C ATOM 208 OE1 GLN A 58 -16.117 3.980 -4.176 1.00 20.28 O ATOM 209 NE2 GLN A 58 -15.601 6.155 -4.543 1.00 16.78 N ATOM 210 HE22 GLN A 58 -15.200 6.863 -5.190 1.00 0.00 H ATOM 211 HE21 GLN A 58 -15.964 6.447 -3.613 1.00 0.00 H ATOM 212 H GLN A 58 -12.944 2.823 -7.057 1.00 0.00 H ATOM 213 N VAL A 59 -16.263 3.826 -9.763 1.00 18.59 N ATOM 214 CA VAL A 59 -16.724 4.831 -10.726 1.00 19.80 C ATOM 215 C VAL A 59 -17.265 6.079 -10.073 1.00 22.52 C ATOM 216 O VAL A 59 -17.122 7.188 -10.587 1.00 24.10 O ATOM 217 CB VAL A 59 -17.861 4.265 -11.604 1.00 30.29 C ATOM 218 CG1 VAL A 59 -18.295 5.289 -12.661 1.00 27.46 C ATOM 219 CG2 VAL A 59 -17.431 3.007 -12.235 1.00 30.42 C ATOM 220 H VAL A 59 -16.866 3.000 -9.576 1.00 0.00 H ATOM 221 N SER A 60 -17.907 5.862 -8.928 1.00 21.38 N ATOM 222 CA SER A 60 -18.634 6.900 -8.218 1.00 23.91 C ATOM 223 C SER A 60 -17.745 7.663 -7.240 1.00 19.91 C ATOM 224 O SER A 60 -16.589 7.304 -7.039 1.00 20.22 O ATOM 225 CB SER A 60 -19.800 6.263 -7.470 1.00 25.96 C ATOM 226 OG SER A 60 -19.334 5.148 -6.724 1.00 29.19 O ATOM 227 HG SER A 60 -18.935 4.484 -7.340 1.00 0.00 H ATOM 228 H SER A 60 -17.887 4.905 -8.522 1.00 0.00 H ATOM 229 N GLU A 61 -18.299 8.724 -6.642 1.00 19.88 N ATOM 230 CA GLU A 61 -17.591 9.539 -5.658 1.00 22.28 C ATOM 231 C GLU A 61 -18.093 9.163 -4.272 1.00 23.20 C ATOM 232 O GLU A 61 -19.263 8.819 -4.090 1.00 19.24 O ATOM 233 CB GLU A 61 -17.799 11.049 -5.930 1.00 33.79 C ATOM 234 CG GLU A 61 -16.754 11.989 -5.283 1.00 53.24 C ATOM 235 CD GLU A 61 -16.988 12.227 -3.795 1.00 61.54 C ATOM 236 OE1 GLU A 61 -18.154 12.142 -3.349 1.00 62.17 O ATOM 237 OE2 GLU A 61 -16.006 12.504 -3.065 1.00 48.29 O ATOM 238 H GLU A 61 -19.276 8.980 -6.889 1.00 0.00 H ATOM 239 N GLY A 62 -17.201 9.212 -3.299 1.00 19.61 N ATOM 240 CA GLY A 62 -17.588 9.005 -1.916 1.00 17.22 C ATOM 241 C GLY A 62 -17.774 7.537 -1.624 1.00 16.82 C ATOM 242 O GLY A 62 -17.093 6.680 -2.186 1.00 20.42 O ATOM 243 H GLY A 62 -16.205 9.402 -3.528 1.00 0.00 H ATOM 244 N GLY A 63 -18.694 7.245 -0.723 1.00 17.72 N ATOM 245 CA GLY A 63 -19.007 5.879 -0.358 1.00 16.89 C ATOM 246 C GLY A 63 -18.498 5.447 1.000 1.00 20.35 C ATOM 247 O GLY A 63 -17.852 6.191 1.737 1.00 19.21 O ATOM 248 H GLY A 63 -19.210 8.021 -0.261 1.00 0.00 H ATOM 249 N GLN A 64 -18.820 4.202 1.304 1.00 18.59 N ATOM 250 CA GLN A 64 -18.588 3.585 2.593 1.00 21.19 C ATOM 251 C GLN A 64 -17.111 3.567 2.933 1.00 17.16 C ATOM 252 O GLN A 64 -16.260 3.289 2.069 1.00 20.61 O ATOM 253 CB GLN A 64 -19.151 2.156 2.552 1.00 36.53 C ATOM 254 CG GLN A 64 -19.121 1.368 3.833 1.00 59.82 C ATOM 255 CD GLN A 64 -20.017 0.138 3.753 1.00 72.23 C ATOM 256 OE1 GLN A 64 -20.630 -0.133 2.716 1.00 64.49 O ATOM 257 NE2 GLN A 64 -20.098 -0.611 4.846 1.00 85.91 N ATOM 258 HE22 GLN A 64 -19.565 -0.346 5.699 1.00 0.00 H ATOM 259 HE21 GLN A 64 -20.695 -1.463 4.850 1.00 0.00 H ATOM 260 H GLN A 64 -19.272 3.625 0.566 1.00 0.00 H ATOM 261 N LEU A 65 -16.807 3.852 4.192 1.00 18.08 N ATOM 262 CA LEU A 65 -15.439 3.866 4.668 1.00 19.60 C ATOM 263 C LEU A 65 -14.908 2.447 4.716 1.00 24.02 C ATOM 264 O LEU A 65 -15.646 1.489 4.970 1.00 24.77 O ATOM 265 CB LEU A 65 -15.340 4.487 6.062 1.00 21.62 C ATOM 266 CG LEU A 65 -15.865 5.910 6.247 1.00 18.36 C ATOM 267 CD1 LEU A 65 -15.464 6.385 7.622 1.00 20.64 C ATOM 268 CD2 LEU A 65 -15.328 6.854 5.185 1.00 16.63 C ATOM 269 H LEU A 65 -17.575 4.072 4.858 1.00 0.00 H ATOM 270 N ARG A 66 -13.621 2.320 4.452 1.00 19.97 N ATOM 271 CA ARG A 66 -12.950 1.038 4.534 1.00 23.52 C ATOM 272 C ARG A 66 -11.653 1.240 5.310 1.00 24.36 C ATOM 273 O ARG A 66 -10.930 2.211 5.080 1.00 23.01 O ATOM 274 CB ARG A 66 -12.672 0.489 3.126 1.00 28.69 C ATOM 275 CG ARG A 66 -12.227 -0.941 3.120 1.00 53.66 C ATOM 276 CD ARG A 66 -11.854 -1.410 1.728 1.00 66.94 C ATOM 277 NE ARG A 66 -11.090 -2.653 1.792 1.00 79.37 N ATOM 278 CZ ARG A 66 -10.553 -3.261 0.741 1.00 84.82 C ATOM 279 NH1 ARG A 66 -10.693 -2.745 -0.474 1.00 82.67 N ATOM 280 NH2 ARG A 66 -9.874 -4.388 0.909 1.00 92.24 N ATOM 281 HE ARG A 66 -10.957 -3.092 2.725 1.00 0.00 H ATOM 282 HH12 ARG A 66 -10.271 -3.225 -1.294 1.00 0.00 H ATOM 283 HH11 ARG A 66 -11.225 -1.861 -0.605 1.00 0.00 H ATOM 284 HH22 ARG A 66 -9.452 -4.868 0.089 1.00 0.00 H ATOM 285 HH21 ARG A 66 -9.764 -4.792 1.861 1.00 0.00 H ATOM 286 H ARG A 66 -13.074 3.161 4.178 1.00 0.00 H ATOM 287 N SER A 67 -11.345 0.312 6.202 1.00 22.07 N ATOM 288 CA SER A 67 -10.096 0.358 6.947 1.00 21.62 C ATOM 289 C SER A 67 -8.922 -0.142 6.105 1.00 26.75 C ATOM 290 O SER A 67 -8.941 -1.276 5.623 1.00 26.11 O ATOM 291 CB SER A 67 -10.239 -0.480 8.221 1.00 28.08 C ATOM 292 OG SER A 67 -9.033 -0.524 8.949 1.00 26.16 O ATOM 293 HG SER A 67 -8.324 -0.926 8.387 1.00 0.00 H ATOM 294 H SER A 67 -12.011 -0.468 6.374 1.00 0.00 H ATOM 295 N ILE A 68 -7.899 0.704 5.934 1.00 24.28 N ATOM 296 CA ILE A 68 -6.649 0.330 5.261 1.00 24.72 C ATOM 297 C ILE A 68 -5.525 0.336 6.302 1.00 28.59 C ATOM 298 O ILE A 68 -5.220 1.366 6.889 1.00 26.16 O ATOM 299 CB ILE A 68 -6.283 1.303 4.106 1.00 35.75 C ATOM 300 CG1 ILE A 68 -7.486 1.549 3.186 1.00 36.62 C ATOM 301 CG2 ILE A 68 -5.068 0.770 3.313 1.00 28.93 C ATOM 302 CD1 ILE A 68 -7.997 0.311 2.467 1.00 37.93 C ATOM 303 H ILE A 68 -7.994 1.674 6.296 1.00 0.00 H ATOM 304 N ASN A 69 -4.922 -0.814 6.538 1.00 31.44 N ATOM 305 CA ASN A 69 -3.898 -0.925 7.575 1.00 42.14 C ATOM 306 C ASN A 69 -4.359 -0.364 8.929 1.00 36.90 C ATOM 307 O ASN A 69 -3.589 0.312 9.612 1.00 36.09 O ATOM 308 CB ASN A 69 -2.617 -0.205 7.133 1.00 46.13 C ATOM 309 CG ASN A 69 -2.051 -0.751 5.822 1.00 50.17 C ATOM 310 OD1 ASN A 69 -2.238 -1.925 5.479 1.00 53.99 O ATOM 311 ND2 ASN A 69 -1.332 0.100 5.100 1.00 37.05 N ATOM 312 HD22 ASN A 69 -1.201 1.078 5.427 1.00 0.00 H ATOM 313 HD21 ASN A 69 -0.900 -0.212 4.207 1.00 0.00 H ATOM 314 H ASN A 69 -5.179 -1.652 5.979 1.00 0.00 H ATOM 315 N GLY A 70 -5.612 -0.623 9.306 1.00 29.34 N ATOM 316 CA GLY A 70 -6.095 -0.244 10.623 1.00 27.97 C ATOM 317 C GLY A 70 -6.468 1.221 10.722 1.00 25.41 C ATOM 318 O GLY A 70 -6.748 1.716 11.794 1.00 19.96 O ATOM 319 H GLY A 70 -6.255 -1.105 8.645 1.00 0.00 H ATOM 320 N GLU A 71 -6.499 1.914 9.585 1.00 25.43 N ATOM 321 CA GLU A 71 -6.891 3.316 9.552 1.00 23.74 C ATOM 322 C GLU A 71 -8.083 3.494 8.623 1.00 20.89 C ATOM 323 O GLU A 71 -8.054 2.966 7.523 1.00 24.70 O ATOM 324 CB GLU A 71 -5.716 4.176 9.067 1.00 33.27 C ATOM 325 CG GLU A 71 -5.928 5.643 9.250 1.00 42.88 C ATOM 326 CD GLU A 71 -5.896 6.033 10.701 1.00 57.94 C ATOM 327 OE1 GLU A 71 -5.096 5.439 11.455 1.00 62.13 O ATOM 328 OE2 GLU A 71 -6.681 6.920 11.091 1.00 68.47 O ATOM 329 H GLU A 71 -6.236 1.441 8.697 1.00 0.00 H ATOM 330 N LEU A 72 -9.117 4.225 9.047 1.00 22.09 N ATOM 331 CA LEU A 72 -10.291 4.441 8.198 1.00 22.31 C ATOM 332 C LEU A 72 -10.082 5.513 7.125 1.00 21.34 C ATOM 333 O LEU A 72 -9.605 6.619 7.400 1.00 19.58 O ATOM 334 CB LEU A 72 -11.505 4.824 9.044 1.00 29.59 C ATOM 335 CG LEU A 72 -12.341 3.630 9.512 1.00 37.89 C ATOM 336 CD1 LEU A 72 -11.479 2.535 10.111 1.00 41.40 C ATOM 337 CD2 LEU A 72 -13.391 4.061 10.515 1.00 42.80 C ATOM 338 H LEU A 72 -9.088 4.648 9.997 1.00 0.00 H ATOM 339 N TYR A 73 -10.451 5.165 5.889 1.00 18.49 N ATOM 340 CA TYR A 73 -10.440 6.097 4.765 1.00 17.51 C ATOM 341 C TYR A 73 -11.725 5.962 3.977 1.00 17.39 C ATOM 342 O TYR A 73 -12.309 4.888 3.945 1.00 17.79 O ATOM 343 CB TYR A 73 -9.272 5.836 3.803 1.00 18.49 C ATOM 344 CG TYR A 73 -7.909 6.095 4.352 1.00 18.04 C ATOM 345 CD1 TYR A 73 -7.324 7.351 4.231 1.00 20.59 C ATOM 346 CD2 TYR A 73 -7.210 5.109 5.005 1.00 19.77 C ATOM 347 CE1 TYR A 73 -6.070 7.601 4.740 1.00 24.08 C ATOM 348 CE2 TYR A 73 -5.941 5.356 5.518 1.00 21.23 C ATOM 349 CZ TYR A 73 -5.386 6.607 5.382 1.00 24.07 C ATOM 350 OH TYR A 73 -4.125 6.873 5.885 1.00 31.93 O ATOM 351 HH TYR A 73 -3.888 7.816 5.698 1.00 0.00 H ATOM 352 H TYR A 73 -10.760 4.186 5.720 1.00 0.00 H ATOM 353 N ALA A 74 -12.159 7.028 3.312 1.00 15.31 N ATOM 354 CA ALA A 74 -13.144 6.857 2.230 1.00 13.66 C ATOM 355 C ALA A 74 -12.520 6.019 1.097 1.00 15.95 C ATOM 356 O ALA A 74 -11.325 5.793 1.095 1.00 16.72 O ATOM 357 CB ALA A 74 -13.606 8.214 1.719 1.00 18.08 C ATOM 358 H ALA A 74 -11.806 7.976 3.554 1.00 0.00 H ATOM 359 N PRO A 75 -13.326 5.560 0.116 1.00 15.06 N ATOM 360 CA PRO A 75 -12.736 4.648 -0.885 1.00 16.28 C ATOM 361 C PRO A 75 -11.563 5.232 -1.637 1.00 16.81 C ATOM 362 O PRO A 75 -11.582 6.403 -2.059 1.00 16.20 O ATOM 363 CB PRO A 75 -13.899 4.371 -1.839 1.00 18.99 C ATOM 364 CG PRO A 75 -15.097 4.477 -0.956 1.00 19.80 C ATOM 365 CD PRO A 75 -14.795 5.613 -0.002 1.00 15.98 C ATOM 366 N LEU A 76 -10.543 4.384 -1.811 1.00 15.75 N ATOM 367 CA LEU A 76 -9.305 4.731 -2.484 1.00 11.52 C ATOM 368 C LEU A 76 -9.095 3.863 -3.720 1.00 13.97 C ATOM 369 O LEU A 76 -9.180 2.638 -3.654 1.00 16.07 O ATOM 370 CB LEU A 76 -8.105 4.546 -1.550 1.00 14.29 C ATOM 371 CG LEU A 76 -8.172 5.287 -0.214 1.00 16.11 C ATOM 372 CD1 LEU A 76 -6.941 4.966 0.592 1.00 19.04 C ATOM 373 CD2 LEU A 76 -8.255 6.780 -0.476 1.00 19.15 C ATOM 374 H LEU A 76 -10.643 3.417 -1.441 1.00 0.00 H ATOM 375 N GLN A 77 -8.792 4.511 -4.825 1.00 12.75 N ATOM 376 CA GLN A 77 -8.322 3.816 -6.026 1.00 12.41 C ATOM 377 C GLN A 77 -7.031 3.118 -5.678 1.00 13.14 C ATOM 378 O GLN A 77 -6.305 3.550 -4.770 1.00 13.95 O ATOM 379 CB GLN A 77 -8.091 4.798 -7.202 1.00 12.31 C ATOM 380 CG GLN A 77 -9.269 5.724 -7.527 1.00 14.29 C ATOM 381 CD GLN A 77 -10.360 5.040 -8.322 1.00 14.22 C ATOM 382 OE1 GLN A 77 -10.092 4.244 -9.229 1.00 14.82 O ATOM 383 NE2 GLN A 77 -11.599 5.362 -8.006 1.00 14.71 N ATOM 384 HE22 GLN A 77 -11.781 6.036 -7.235 1.00 0.00 H ATOM 385 HE21 GLN A 77 -12.395 4.942 -8.527 1.00 0.00 H ATOM 386 H GLN A 77 -8.889 5.546 -4.846 1.00 0.00 H ATOM 387 N HIS A 78 -6.712 2.024 -6.379 1.00 14.06 N ATOM 388 CA HIS A 78 -5.489 1.307 -6.058 1.00 11.89 C ATOM 389 C HIS A 78 -4.759 0.852 -7.302 1.00 13.97 C ATOM 390 O HIS A 78 -5.334 0.778 -8.391 1.00 13.12 O ATOM 391 CB HIS A 78 -5.775 0.111 -5.134 1.00 14.42 C ATOM 392 CG HIS A 78 -6.452 -1.044 -5.808 1.00 15.97 C ATOM 393 ND1 HIS A 78 -7.816 -1.133 -5.957 1.00 16.39 N ATOM 394 CD2 HIS A 78 -5.937 -2.166 -6.367 1.00 20.62 C ATOM 395 CE1 HIS A 78 -8.114 -2.247 -6.612 1.00 19.21 C ATOM 396 NE2 HIS A 78 -6.992 -2.888 -6.874 1.00 18.50 N ATOM 397 H HIS A 78 -7.332 1.690 -7.145 1.00 0.00 H ATOM 398 N VAL A 79 -3.482 0.585 -7.100 1.00 12.89 N ATOM 399 CA VAL A 79 -2.595 0.099 -8.133 1.00 12.11 C ATOM 400 C VAL A 79 -2.847 -1.390 -8.338 1.00 14.19 C ATOM 401 O VAL A 79 -2.636 -2.186 -7.436 1.00 15.99 O ATOM 402 CB VAL A 79 -1.140 0.329 -7.734 1.00 14.98 C ATOM 403 CG1 VAL A 79 -0.205 -0.307 -8.751 1.00 17.16 C ATOM 404 CG2 VAL A 79 -0.844 1.805 -7.637 1.00 14.55 C ATOM 405 H VAL A 79 -3.093 0.732 -6.147 1.00 0.00 H ATOM 406 N SER A 80 -3.341 -1.737 -9.525 1.00 13.57 N ATOM 407 CA SER A 80 -3.796 -3.098 -9.820 1.00 14.19 C ATOM 408 C SER A 80 -2.756 -3.918 -10.586 1.00 17.59 C ATOM 409 O SER A 80 -2.875 -5.143 -10.684 1.00 18.12 O ATOM 410 CB SER A 80 -5.088 -3.042 -10.622 1.00 15.70 C ATOM 411 OG SER A 80 -4.903 -2.214 -11.781 1.00 15.38 O ATOM 412 HG SER A 80 -5.746 -2.181 -12.299 1.00 0.00 H ATOM 413 H SER A 80 -3.406 -1.015 -10.271 1.00 0.00 H ATOM 414 N ALA A 81 -1.743 -3.250 -11.118 1.00 15.33 N ATOM 415 CA ALA A 81 -0.650 -3.920 -11.793 1.00 16.12 C ATOM 416 C ALA A 81 0.550 -3.009 -11.874 1.00 17.23 C ATOM 417 O ALA A 81 0.406 -1.785 -11.994 1.00 15.70 O ATOM 418 CB ALA A 81 -1.066 -4.341 -13.194 1.00 17.21 C ATOM 419 H ALA A 81 -1.732 -2.212 -11.049 1.00 0.00 H ATOM 420 N VAL A 82 1.737 -3.605 -11.853 1.00 16.98 N ATOM 421 CA VAL A 82 2.968 -2.846 -12.054 1.00 15.83 C ATOM 422 C VAL A 82 3.786 -3.594 -13.098 1.00 17.29 C ATOM 423 O VAL A 82 4.020 -4.807 -12.943 1.00 16.31 O ATOM 424 CB VAL A 82 3.748 -2.713 -10.763 1.00 17.57 C ATOM 425 CG1 VAL A 82 5.055 -2.003 -10.984 1.00 21.40 C ATOM 426 CG2 VAL A 82 2.910 -1.948 -9.737 1.00 21.57 C ATOM 427 H VAL A 82 1.790 -4.631 -11.690 1.00 0.00 H ATOM 428 N LEU A 83 4.201 -2.912 -14.156 1.00 18.14 N ATOM 429 CA LEU A 83 5.046 -3.534 -15.184 1.00 19.42 C ATOM 430 C LEU A 83 6.423 -3.784 -14.615 1.00 19.81 C ATOM 431 O LEU A 83 7.074 -2.851 -14.165 1.00 19.29 O ATOM 432 CB LEU A 83 5.155 -2.614 -16.394 1.00 21.80 C ATOM 433 CG LEU A 83 6.176 -2.991 -17.465 1.00 30.96 C ATOM 434 CD1 LEU A 83 5.658 -4.187 -18.214 1.00 33.67 C ATOM 435 CD2 LEU A 83 6.434 -1.805 -18.394 1.00 30.28 C ATOM 436 H LEU A 83 3.922 -1.915 -14.261 1.00 0.00 H ATOM 437 N PRO A 84 6.892 -5.036 -14.626 1.00 17.99 N ATOM 438 CA PRO A 84 8.259 -5.252 -14.133 1.00 21.59 C ATOM 439 C PRO A 84 9.297 -4.490 -14.941 1.00 25.71 C ATOM 440 O PRO A 84 9.293 -4.540 -16.164 1.00 21.58 O ATOM 441 CB PRO A 84 8.448 -6.771 -14.277 1.00 21.39 C ATOM 442 CG PRO A 84 7.061 -7.315 -14.333 1.00 20.68 C ATOM 443 CD PRO A 84 6.255 -6.291 -15.063 1.00 20.63 C ATOM 444 N GLY A 85 10.146 -3.737 -14.258 1.00 23.17 N ATOM 445 CA GLY A 85 11.191 -3.008 -14.938 1.00 25.75 C ATOM 446 C GLY A 85 10.756 -1.659 -15.468 1.00 27.20 C ATOM 447 O GLY A 85 11.573 -0.917 -15.991 1.00 27.65 O ATOM 448 H GLY A 85 10.059 -3.670 -13.224 1.00 0.00 H ATOM 449 N GLY A 86 9.481 -1.339 -15.323 1.00 21.55 N ATOM 450 CA GLY A 86 8.958 -0.059 -15.765 1.00 20.45 C ATOM 451 C GLY A 86 9.243 1.044 -14.765 1.00 19.11 C ATOM 452 O GLY A 86 9.856 0.813 -13.732 1.00 20.10 O ATOM 453 H GLY A 86 8.835 -2.023 -14.880 1.00 0.00 H ATOM 454 N ALA A 87 8.790 2.250 -15.073 1.00 18.68 N ATOM 455 CA ALA A 87 9.101 3.420 -14.241 1.00 23.99 C ATOM 456 C ALA A 87 8.511 3.319 -12.843 1.00 19.16 C ATOM 457 O ALA A 87 9.185 3.621 -11.857 1.00 21.62 O ATOM 458 CB ALA A 87 8.609 4.718 -14.929 1.00 24.04 C ATOM 459 H ALA A 87 8.202 2.371 -15.922 1.00 0.00 H ATOM 460 N ALA A 88 7.274 2.842 -12.739 1.00 18.91 N ATOM 461 CA ALA A 88 6.612 2.757 -11.446 1.00 19.89 C ATOM 462 C ALA A 88 7.300 1.711 -10.580 1.00 18.84 C ATOM 463 O ALA A 88 7.563 1.941 -9.390 1.00 21.31 O ATOM 464 CB ALA A 88 5.145 2.442 -11.630 1.00 20.15 C ATOM 465 H ALA A 88 6.773 2.525 -13.594 1.00 0.00 H ATOM 466 N ASP A 89 7.622 0.562 -11.172 1.00 16.95 N ATOM 467 CA ASP A 89 8.386 -0.470 -10.471 1.00 17.25 C ATOM 468 C ASP A 89 9.704 0.088 -9.948 1.00 20.23 C ATOM 469 O ASP A 89 10.028 -0.076 -8.779 1.00 22.62 O ATOM 470 CB ASP A 89 8.642 -1.658 -11.406 1.00 22.55 C ATOM 471 CG ASP A 89 9.309 -2.834 -10.723 1.00 29.91 C ATOM 472 OD1 ASP A 89 9.053 -3.082 -9.521 1.00 30.05 O ATOM 473 OD2 ASP A 89 10.088 -3.526 -11.427 1.00 25.31 O ATOM 474 H ASP A 89 7.324 0.395 -12.154 1.00 0.00 H ATOM 475 N ARG A 90 10.448 0.769 -10.809 1.00 21.18 N ATOM 476 CA ARG A 90 11.750 1.293 -10.421 1.00 28.89 C ATOM 477 C ARG A 90 11.637 2.355 -9.325 1.00 32.84 C ATOM 478 O ARG A 90 12.576 2.548 -8.553 1.00 31.35 O ATOM 479 CB ARG A 90 12.471 1.859 -11.639 1.00 30.33 C ATOM 480 CG ARG A 90 13.026 0.787 -12.560 1.00 37.29 C ATOM 481 CD ARG A 90 13.862 1.369 -13.691 1.00 47.42 C ATOM 482 NE ARG A 90 13.047 1.789 -14.833 1.00 53.54 N ATOM 483 CZ ARG A 90 12.693 3.046 -15.107 1.00 57.98 C ATOM 484 NH1 ARG A 90 13.072 4.056 -14.329 1.00 55.45 N ATOM 485 NH2 ARG A 90 11.949 3.294 -16.178 1.00 58.48 N ATOM 486 HE ARG A 90 12.717 1.047 -15.483 1.00 0.00 H ATOM 487 HH12 ARG A 90 12.784 5.028 -14.562 1.00 0.00 H ATOM 488 HH11 ARG A 90 13.656 3.874 -13.488 1.00 0.00 H ATOM 489 HH22 ARG A 90 11.667 4.270 -16.401 1.00 0.00 H ATOM 490 HH21 ARG A 90 11.648 2.512 -16.794 1.00 0.00 H ATOM 491 H ARG A 90 10.097 0.931 -11.774 1.00 0.00 H ATOM 492 N ALA A 91 10.484 3.027 -9.254 1.00 24.95 N ATOM 493 CA ALA A 91 10.228 4.064 -8.236 1.00 23.58 C ATOM 494 C ALA A 91 9.659 3.517 -6.921 1.00 26.77 C ATOM 495 O ALA A 91 9.498 4.261 -5.944 1.00 32.55 O ATOM 496 CB ALA A 91 9.286 5.112 -8.789 1.00 25.18 C ATOM 497 H ALA A 91 9.737 2.810 -9.944 1.00 0.00 H ATOM 498 N GLY A 92 9.354 2.229 -6.882 1.00 24.73 N ATOM 499 CA GLY A 92 8.955 1.578 -5.643 1.00 28.27 C ATOM 500 C GLY A 92 7.460 1.370 -5.478 1.00 29.78 C ATOM 501 O GLY A 92 6.995 0.909 -4.426 1.00 29.64 O ATOM 502 H GLY A 92 9.401 1.669 -7.757 1.00 0.00 H ATOM 503 N VAL A 93 6.698 1.685 -6.523 1.00 22.79 N ATOM 504 CA VAL A 93 5.266 1.393 -6.543 1.00 20.01 C ATOM 505 C VAL A 93 5.011 -0.109 -6.586 1.00 22.03 C ATOM 506 O VAL A 93 5.684 -0.845 -7.325 1.00 20.43 O ATOM 507 CB VAL A 93 4.602 2.055 -7.764 1.00 15.98 C ATOM 508 CG1 VAL A 93 3.129 1.749 -7.811 1.00 16.48 C ATOM 509 CG2 VAL A 93 4.835 3.541 -7.752 1.00 21.08 C ATOM 510 H VAL A 93 7.132 2.150 -7.345 1.00 0.00 H ATOM 511 N ARG A 94 4.031 -0.566 -5.812 1.00 21.73 N ATOM 512 CA ARG A 94 3.736 -1.989 -5.699 1.00 26.21 C ATOM 513 C ARG A 94 2.267 -2.284 -5.936 1.00 20.47 C ATOM 514 O ARG A 94 1.385 -1.447 -5.655 1.00 17.93 O ATOM 515 CB ARG A 94 4.157 -2.509 -4.318 1.00 38.73 C ATOM 516 CG ARG A 94 5.652 -2.416 -4.070 1.00 56.16 C ATOM 517 CD ARG A 94 6.424 -3.415 -4.947 1.00 76.05 C ATOM 518 NE ARG A 94 7.877 -3.243 -4.855 1.00 82.84 N ATOM 519 CZ ARG A 94 8.645 -2.642 -5.766 1.00 83.34 C ATOM 520 NH1 ARG A 94 8.133 -2.135 -6.888 1.00 66.44 N ATOM 521 NH2 ARG A 94 9.951 -2.551 -5.548 1.00 94.59 N ATOM 522 HE ARG A 94 8.349 -3.621 -4.009 1.00 0.00 H ATOM 523 HH12 ARG A 94 8.755 -1.672 -7.581 1.00 0.00 H ATOM 524 HH11 ARG A 94 7.111 -2.203 -7.070 1.00 0.00 H ATOM 525 HH22 ARG A 94 10.564 -2.086 -6.248 1.00 0.00 H ATOM 526 HH21 ARG A 94 10.362 -2.945 -4.677 1.00 0.00 H ATOM 527 H ARG A 94 3.458 0.112 -5.271 1.00 0.00 H ATOM 528 N LYS A 95 1.961 -3.488 -6.416 1.00 20.08 N ATOM 529 CA LYS A 95 0.562 -3.762 -6.677 1.00 21.41 C ATOM 530 C LYS A 95 -0.109 -3.757 -5.313 1.00 20.86 C ATOM 531 O LYS A 95 0.498 -4.080 -4.266 1.00 23.08 O ATOM 532 CB LYS A 95 0.315 -5.053 -7.494 1.00 35.24 C ATOM 533 CG LYS A 95 0.590 -6.330 -6.853 1.00 34.27 C ATOM 534 CD LYS A 95 0.135 -7.465 -7.799 1.00 30.49 C ATOM 535 CE LYS A 95 1.068 -8.622 -7.769 1.00 35.84 C ATOM 536 NZ LYS A 95 0.386 -9.838 -8.309 1.00 44.80 N ATOM 537 HZ1 LYS A 95 -0.448 -10.053 -7.727 1.00 0.00 H ATOM 538 HZ2 LYS A 95 0.089 -9.661 -9.290 1.00 0.00 H ATOM 539 HZ3 LYS A 95 1.044 -10.643 -8.285 1.00 0.00 H ATOM 540 H LYS A 95 2.695 -4.202 -6.596 1.00 0.00 H ATOM 541 N GLY A 96 -1.338 -3.274 -5.329 1.00 17.18 N ATOM 542 CA GLY A 96 -2.131 -3.145 -4.131 1.00 18.74 C ATOM 543 C GLY A 96 -1.994 -1.789 -3.471 1.00 19.48 C ATOM 544 O GLY A 96 -2.813 -1.458 -2.624 1.00 18.59 O ATOM 545 H GLY A 96 -1.748 -2.976 -6.237 1.00 0.00 H ATOM 546 N ASP A 97 -0.989 -0.989 -3.842 1.00 17.28 N ATOM 547 CA ASP A 97 -0.867 0.354 -3.244 1.00 15.41 C ATOM 548 C ASP A 97 -2.143 1.165 -3.392 1.00 16.43 C ATOM 549 O ASP A 97 -2.696 1.259 -4.478 1.00 15.51 O ATOM 550 CB ASP A 97 0.282 1.149 -3.869 1.00 13.57 C ATOM 551 CG ASP A 97 1.651 0.708 -3.387 1.00 19.61 C ATOM 552 OD1 ASP A 97 1.737 -0.113 -2.446 1.00 20.95 O ATOM 553 OD2 ASP A 97 2.654 1.229 -3.948 1.00 21.76 O ATOM 554 H ASP A 97 -0.297 -1.312 -4.548 1.00 0.00 H ATOM 555 N ARG A 98 -2.600 1.768 -2.300 1.00 14.25 N ATOM 556 CA ARG A 98 -3.785 2.624 -2.316 1.00 12.77 C ATOM 557 C ARG A 98 -3.365 4.075 -2.549 1.00 12.47 C ATOM 558 O ARG A 98 -2.375 4.546 -1.983 1.00 16.97 O ATOM 559 CB ARG A 98 -4.569 2.500 -1.012 1.00 14.64 C ATOM 560 CG ARG A 98 -5.752 1.556 -1.043 1.00 20.48 C ATOM 561 CD ARG A 98 -5.350 0.153 -1.367 1.00 21.38 C ATOM 562 NE ARG A 98 -6.537 -0.627 -1.705 1.00 21.29 N ATOM 563 CZ ARG A 98 -6.516 -1.897 -2.083 1.00 26.41 C ATOM 564 NH1 ARG A 98 -5.356 -2.554 -2.156 1.00 24.12 N ATOM 565 NH2 ARG A 98 -7.659 -2.503 -2.389 1.00 26.50 N ATOM 566 HE ARG A 98 -7.461 -0.154 -1.645 1.00 0.00 H ATOM 567 HH12 ARG A 98 -5.341 -3.551 -2.453 1.00 0.00 H ATOM 568 HH11 ARG A 98 -4.468 -2.069 -1.916 1.00 0.00 H ATOM 569 HH22 ARG A 98 -7.656 -3.499 -2.687 1.00 0.00 H ATOM 570 HH21 ARG A 98 -8.556 -1.981 -2.330 1.00 0.00 H ATOM 571 H ARG A 98 -2.096 1.626 -1.401 1.00 0.00 H ATOM 572 N ILE A 99 -4.114 4.783 -3.391 1.00 12.70 N ATOM 573 CA ILE A 99 -3.696 6.127 -3.823 1.00 12.50 C ATOM 574 C ILE A 99 -4.425 7.206 -3.032 1.00 14.60 C ATOM 575 O ILE A 99 -5.649 7.322 -3.117 1.00 15.00 O ATOM 576 CB ILE A 99 -3.926 6.306 -5.335 1.00 11.37 C ATOM 577 CG1 ILE A 99 -3.122 5.252 -6.118 1.00 14.67 C ATOM 578 CG2 ILE A 99 -3.498 7.712 -5.776 1.00 15.51 C ATOM 579 CD1 ILE A 99 -3.362 5.250 -7.615 1.00 17.24 C ATOM 580 H ILE A 99 -5.005 4.382 -3.748 1.00 0.00 H ATOM 581 N LEU A 100 -3.667 7.969 -2.227 1.00 11.72 N ATOM 582 CA LEU A 100 -4.230 9.021 -1.378 1.00 14.25 C ATOM 583 C LEU A 100 -4.206 10.394 -2.048 1.00 14.75 C ATOM 584 O LEU A 100 -5.125 11.202 -1.856 1.00 13.70 O ATOM 585 CB LEU A 100 -3.460 9.081 -0.047 1.00 15.44 C ATOM 586 CG LEU A 100 -3.812 8.027 0.986 1.00 37.61 C ATOM 587 CD1 LEU A 100 -2.814 8.083 2.132 1.00 40.61 C ATOM 588 CD2 LEU A 100 -5.221 8.285 1.500 1.00 48.01 C ATOM 589 H LEU A 100 -2.640 7.806 -2.206 1.00 0.00 H ATOM 590 N GLU A 101 -3.135 10.665 -2.793 1.00 11.77 N ATOM 591 CA GLU A 101 -2.984 11.926 -3.505 1.00 11.80 C ATOM 592 C GLU A 101 -2.362 11.691 -4.882 1.00 13.21 C ATOM 593 O GLU A 101 -1.516 10.799 -5.051 1.00 12.57 O ATOM 594 CB GLU A 101 -2.082 12.914 -2.742 1.00 13.66 C ATOM 595 CG GLU A 101 -2.487 13.256 -1.349 1.00 13.89 C ATOM 596 CD GLU A 101 -1.513 14.229 -0.728 1.00 14.44 C ATOM 597 OE1 GLU A 101 -0.298 13.942 -0.702 1.00 16.55 O ATOM 598 OE2 GLU A 101 -1.997 15.276 -0.237 1.00 18.77 O ATOM 599 H GLU A 101 -2.382 9.952 -2.868 1.00 0.00 H ATOM 600 N VAL A 102 -2.724 12.553 -5.832 1.00 13.25 N ATOM 601 CA VAL A 102 -2.123 12.557 -7.174 1.00 12.30 C ATOM 602 C VAL A 102 -1.700 13.998 -7.451 1.00 12.42 C ATOM 603 O VAL A 102 -2.532 14.884 -7.429 1.00 14.56 O ATOM 604 CB VAL A 102 -3.077 12.099 -8.280 1.00 11.28 C ATOM 605 CG1 VAL A 102 -2.341 12.116 -9.614 1.00 12.52 C ATOM 606 CG2 VAL A 102 -3.605 10.691 -8.006 1.00 13.04 C ATOM 607 H VAL A 102 -3.463 13.252 -5.615 1.00 0.00 H ATOM 608 N ASN A 103 -0.410 14.195 -7.679 1.00 13.27 N ATOM 609 CA ASN A 103 0.147 15.531 -7.944 1.00 12.29 C ATOM 610 C ASN A 103 -0.309 16.571 -6.919 1.00 15.19 C ATOM 611 O ASN A 103 -0.650 17.728 -7.248 1.00 16.24 O ATOM 612 CB ASN A 103 -0.192 15.955 -9.358 1.00 15.50 C ATOM 613 CG ASN A 103 0.544 15.102 -10.391 1.00 14.32 C ATOM 614 OD1 ASN A 103 1.703 14.739 -10.187 1.00 16.84 O ATOM 615 ND2 ASN A 103 -0.126 14.781 -11.490 1.00 14.44 N ATOM 616 HD22 ASN A 103 -1.104 15.111 -11.618 1.00 0.00 H ATOM 617 HD21 ASN A 103 0.327 14.199 -12.224 1.00 0.00 H ATOM 618 H ASN A 103 0.232 13.377 -7.670 1.00 0.00 H ATOM 619 N GLY A 104 -0.284 16.150 -5.657 1.00 14.10 N ATOM 620 CA GLY A 104 -0.578 17.050 -4.558 1.00 17.57 C ATOM 621 C GLY A 104 -2.057 17.336 -4.315 1.00 18.90 C ATOM 622 O GLY A 104 -2.415 18.190 -3.480 1.00 19.02 O ATOM 623 H GLY A 104 -0.049 15.157 -5.455 1.00 0.00 H ATOM 624 N VAL A 105 -2.914 16.633 -5.062 1.00 13.15 N ATOM 625 CA VAL A 105 -4.359 16.745 -4.933 1.00 13.57 C ATOM 626 C VAL A 105 -4.915 15.493 -4.240 1.00 13.99 C ATOM 627 O VAL A 105 -4.624 14.355 -4.657 1.00 13.23 O ATOM 628 CB VAL A 105 -5.008 16.937 -6.306 1.00 15.15 C ATOM 629 CG1 VAL A 105 -6.500 16.989 -6.180 1.00 16.16 C ATOM 630 CG2 VAL A 105 -4.462 18.223 -7.010 1.00 20.52 C ATOM 631 H VAL A 105 -2.530 15.974 -5.769 1.00 0.00 H ATOM 632 N ASN A 106 -5.656 15.707 -3.160 1.00 14.58 N ATOM 633 CA ASN A 106 -6.259 14.634 -2.394 1.00 16.00 C ATOM 634 C ASN A 106 -7.311 13.932 -3.231 1.00 17.48 C ATOM 635 O ASN A 106 -8.174 14.590 -3.834 1.00 18.62 O ATOM 636 CB ASN A 106 -6.888 15.177 -1.111 1.00 19.55 C ATOM 637 CG ASN A 106 -7.445 14.086 -0.250 1.00 22.87 C ATOM 638 OD1 ASN A 106 -8.492 13.518 -0.540 1.00 20.64 O ATOM 639 ND2 ASN A 106 -6.752 13.789 0.825 1.00 35.82 N ATOM 640 HD22 ASN A 106 -5.869 14.298 1.031 1.00 0.00 H ATOM 641 HD21 ASN A 106 -7.087 13.045 1.470 1.00 0.00 H ATOM 642 H ASN A 106 -5.811 16.687 -2.850 1.00 0.00 H ATOM 643 N VAL A 107 -7.228 12.597 -3.289 1.00 15.42 N ATOM 644 CA VAL A 107 -8.176 11.811 -4.082 1.00 13.97 C ATOM 645 C VAL A 107 -8.854 10.747 -3.229 1.00 13.25 C ATOM 646 O VAL A 107 -9.361 9.733 -3.738 1.00 13.63 O ATOM 647 CB VAL A 107 -7.494 11.138 -5.315 1.00 11.60 C ATOM 648 CG1 VAL A 107 -7.101 12.231 -6.313 1.00 16.87 C ATOM 649 CG2 VAL A 107 -6.311 10.347 -4.949 1.00 13.52 C ATOM 650 H VAL A 107 -6.476 12.109 -2.761 1.00 0.00 H ATOM 651 N GLU A 108 -8.912 11.001 -1.919 1.00 15.35 N ATOM 652 CA GLU A 108 -9.685 10.150 -1.055 1.00 13.85 C ATOM 653 C GLU A 108 -11.152 10.255 -1.480 1.00 14.10 C ATOM 654 O GLU A 108 -11.723 11.361 -1.608 1.00 16.09 O ATOM 655 CB GLU A 108 -9.491 10.562 0.429 1.00 18.65 C ATOM 656 CG GLU A 108 -10.176 9.659 1.393 1.00 23.22 C ATOM 657 CD GLU A 108 -9.858 9.941 2.858 1.00 22.35 C ATOM 658 OE1 GLU A 108 -8.983 10.809 3.141 1.00 21.53 O ATOM 659 OE2 GLU A 108 -10.523 9.294 3.717 1.00 22.84 O ATOM 660 H GLU A 108 -8.398 11.814 -1.524 1.00 0.00 H ATOM 661 N GLY A 109 -11.779 9.111 -1.699 1.00 15.05 N ATOM 662 CA GLY A 109 -13.158 9.081 -2.145 1.00 15.34 C ATOM 663 C GLY A 109 -13.382 9.487 -3.607 1.00 18.60 C ATOM 664 O GLY A 109 -14.515 9.611 -4.066 1.00 17.23 O ATOM 665 H GLY A 109 -11.273 8.215 -1.548 1.00 0.00 H ATOM 666 N ALA A 110 -12.310 9.671 -4.376 1.00 15.39 N ATOM 667 CA ALA A 110 -12.454 10.192 -5.719 1.00 17.77 C ATOM 668 C ALA A 110 -13.069 9.183 -6.688 1.00 14.83 C ATOM 669 O ALA A 110 -12.949 7.970 -6.515 1.00 15.61 O ATOM 670 CB ALA A 110 -11.101 10.619 -6.263 1.00 15.85 C ATOM 671 H ALA A 110 -11.365 9.439 -4.010 1.00 0.00 H ATOM 672 N THR A 111 -13.660 9.707 -7.753 1.00 15.44 N ATOM 673 CA THR A 111 -14.061 8.881 -8.874 1.00 15.03 C ATOM 674 C THR A 111 -12.855 8.396 -9.643 1.00 16.19 C ATOM 675 O THR A 111 -11.803 9.012 -9.611 1.00 14.22 O ATOM 676 CB THR A 111 -14.930 9.648 -9.857 1.00 21.95 C ATOM 677 OG1 THR A 111 -14.140 10.679 -10.454 1.00 20.70 O ATOM 678 CG2 THR A 111 -16.114 10.274 -9.166 1.00 19.98 C ATOM 679 HG1 THR A 111 -14.695 11.187 -11.098 1.00 0.00 H ATOM 680 H THR A 111 -13.839 10.731 -7.784 1.00 0.00 H ATOM 681 N HIS A 112 -13.013 7.283 -10.340 1.00 13.34 N ATOM 682 CA HIS A 112 -11.941 6.757 -11.178 1.00 12.25 C ATOM 683 C HIS A 112 -11.500 7.822 -12.149 1.00 13.75 C ATOM 684 O HIS A 112 -10.294 8.040 -12.334 1.00 15.82 O ATOM 685 CB HIS A 112 -12.424 5.490 -11.926 1.00 14.82 C ATOM 686 CG HIS A 112 -11.336 4.778 -12.668 1.00 15.94 C ATOM 687 ND1 HIS A 112 -10.354 4.066 -12.027 1.00 13.73 N ATOM 688 CD2 HIS A 112 -11.067 4.697 -13.998 1.00 16.11 C ATOM 689 CE1 HIS A 112 -9.512 3.577 -12.931 1.00 15.09 C ATOM 690 NE2 HIS A 112 -9.938 3.931 -14.129 1.00 15.25 N ATOM 691 H HIS A 112 -13.918 6.773 -10.290 1.00 0.00 H ATOM 692 N LYS A 113 -12.469 8.501 -12.759 1.00 16.25 N ATOM 693 CA LYS A 113 -12.158 9.500 -13.789 1.00 17.45 C ATOM 694 C LYS A 113 -11.302 10.626 -13.240 1.00 18.36 C ATOM 695 O LYS A 113 -10.359 11.088 -13.901 1.00 19.48 O ATOM 696 CB LYS A 113 -13.445 10.072 -14.377 1.00 23.97 C ATOM 697 CG LYS A 113 -13.192 11.269 -15.292 1.00 29.05 C ATOM 698 CD LYS A 113 -14.461 11.734 -15.968 1.00 38.11 C ATOM 699 CE LYS A 113 -14.233 13.058 -16.685 1.00 42.59 C ATOM 700 NZ LYS A 113 -13.122 12.930 -17.652 1.00 41.29 N ATOM 701 HZ1 LYS A 113 -12.253 12.662 -17.147 1.00 0.00 H ATOM 702 HZ2 LYS A 113 -13.357 12.198 -18.353 1.00 0.00 H ATOM 703 HZ3 LYS A 113 -12.977 13.840 -18.134 1.00 0.00 H ATOM 704 H LYS A 113 -13.461 8.321 -12.502 1.00 0.00 H ATOM 705 N GLN A 114 -11.604 11.056 -12.020 1.00 15.29 N ATOM 706 CA GLN A 114 -10.842 12.138 -11.414 1.00 15.83 C ATOM 707 C GLN A 114 -9.398 11.723 -11.237 1.00 17.97 C ATOM 708 O GLN A 114 -8.462 12.512 -11.450 1.00 15.37 O ATOM 709 CB GLN A 114 -11.454 12.546 -10.069 1.00 18.55 C ATOM 710 CG GLN A 114 -12.707 13.377 -10.238 1.00 32.28 C ATOM 711 CD GLN A 114 -13.527 13.535 -8.966 1.00 36.09 C ATOM 712 OE1 GLN A 114 -13.403 12.760 -8.009 1.00 24.92 O ATOM 713 NE2 GLN A 114 -14.389 14.544 -8.961 1.00 35.71 N ATOM 714 HE22 GLN A 114 -14.460 15.171 -9.788 1.00 0.00 H ATOM 715 HE21 GLN A 114 -14.993 14.708 -8.131 1.00 0.00 H ATOM 716 H GLN A 114 -12.388 10.618 -11.496 1.00 0.00 H ATOM 717 N VAL A 115 -9.191 10.480 -10.814 1.00 15.39 N ATOM 718 CA VAL A 115 -7.824 10.016 -10.605 1.00 13.75 C ATOM 719 C VAL A 115 -7.083 9.806 -11.930 1.00 12.89 C ATOM 720 O VAL A 115 -5.914 10.162 -12.028 1.00 14.36 O ATOM 721 CB VAL A 115 -7.823 8.734 -9.720 1.00 14.75 C ATOM 722 CG1 VAL A 115 -6.451 8.032 -9.681 1.00 15.11 C ATOM 723 CG2 VAL A 115 -8.256 9.138 -8.327 1.00 15.93 C ATOM 724 H VAL A 115 -9.995 9.845 -10.634 1.00 0.00 H ATOM 725 N VAL A 116 -7.740 9.246 -12.947 1.00 12.30 N ATOM 726 CA VAL A 116 -7.142 9.104 -14.283 1.00 13.36 C ATOM 727 C VAL A 116 -6.711 10.465 -14.825 1.00 12.93 C ATOM 728 O VAL A 116 -5.573 10.611 -15.292 1.00 15.82 O ATOM 729 CB VAL A 116 -8.140 8.459 -15.259 1.00 15.91 C ATOM 730 CG1 VAL A 116 -7.626 8.493 -16.694 1.00 18.95 C ATOM 731 CG2 VAL A 116 -8.416 7.038 -14.860 1.00 16.61 C ATOM 732 H VAL A 116 -8.707 8.898 -12.790 1.00 0.00 H ATOM 733 N ASP A 117 -7.609 11.444 -14.739 1.00 13.85 N ATOM 734 CA ASP A 117 -7.349 12.775 -15.312 1.00 15.28 C ATOM 735 C ASP A 117 -6.184 13.430 -14.573 1.00 17.65 C ATOM 736 O ASP A 117 -5.302 14.048 -15.203 1.00 17.17 O ATOM 737 CB ASP A 117 -8.585 13.664 -15.252 1.00 16.62 C ATOM 738 CG ASP A 117 -9.673 13.240 -16.222 1.00 17.93 C ATOM 739 OD1 ASP A 117 -9.436 12.393 -17.120 1.00 18.88 O ATOM 740 OD2 ASP A 117 -10.779 13.786 -16.056 1.00 24.82 O ATOM 741 H ASP A 117 -8.513 11.265 -14.257 1.00 0.00 H ATOM 742 N LEU A 118 -6.147 13.294 -13.242 1.00 14.20 N ATOM 743 CA LEU A 118 -5.005 13.818 -12.501 1.00 15.50 C ATOM 744 C LEU A 118 -3.683 13.124 -12.852 1.00 13.55 C ATOM 745 O LEU A 118 -2.651 13.784 -12.933 1.00 16.21 O ATOM 746 CB LEU A 118 -5.267 13.718 -11.001 1.00 14.78 C ATOM 747 CG LEU A 118 -6.185 14.810 -10.466 1.00 13.39 C ATOM 748 CD1 LEU A 118 -6.765 14.470 -9.100 1.00 17.55 C ATOM 749 CD2 LEU A 118 -5.387 16.112 -10.343 1.00 19.46 C ATOM 750 H LEU A 118 -6.925 12.819 -12.741 1.00 0.00 H ATOM 751 N ILE A 119 -3.676 11.796 -13.020 1.00 12.58 N ATOM 752 CA ILE A 119 -2.442 11.113 -13.355 1.00 13.29 C ATOM 753 C ILE A 119 -1.927 11.607 -14.697 1.00 15.83 C ATOM 754 O ILE A 119 -0.715 11.744 -14.890 1.00 16.17 O ATOM 755 CB ILE A 119 -2.638 9.579 -13.374 1.00 15.84 C ATOM 756 CG1 ILE A 119 -2.796 9.085 -11.942 1.00 12.95 C ATOM 757 CG2 ILE A 119 -1.445 8.857 -14.024 1.00 18.52 C ATOM 758 CD1 ILE A 119 -3.190 7.616 -11.889 1.00 14.55 C ATOM 759 H ILE A 119 -4.557 11.254 -12.910 1.00 0.00 H ATOM 760 N ARG A 120 -2.843 11.887 -15.618 1.00 17.42 N ATOM 761 CA ARG A 120 -2.441 12.375 -16.948 1.00 18.15 C ATOM 762 C ARG A 120 -2.215 13.896 -16.977 1.00 20.63 C ATOM 763 O ARG A 120 -1.924 14.446 -18.039 1.00 27.88 O ATOM 764 CB ARG A 120 -3.491 11.951 -17.988 1.00 21.54 C ATOM 765 CG ARG A 120 -3.576 10.425 -18.148 1.00 23.73 C ATOM 766 CD ARG A 120 -4.669 9.884 -19.094 1.00 30.07 C ATOM 767 NE ARG A 120 -4.507 8.437 -19.255 1.00 32.44 N ATOM 768 CZ ARG A 120 -5.474 7.573 -19.572 1.00 39.47 C ATOM 769 NH1 ARG A 120 -6.708 7.991 -19.797 1.00 36.68 N ATOM 770 NH2 ARG A 120 -5.195 6.269 -19.648 1.00 37.23 N ATOM 771 HE ARG A 120 -3.554 8.048 -19.109 1.00 0.00 H ATOM 772 HH12 ARG A 120 -7.452 7.307 -20.043 1.00 0.00 H ATOM 773 HH11 ARG A 120 -6.935 9.004 -19.728 1.00 0.00 H ATOM 774 HH22 ARG A 120 -5.944 5.591 -19.894 1.00 0.00 H ATOM 775 HH21 ARG A 120 -4.229 5.932 -19.461 1.00 0.00 H ATOM 776 H ARG A 120 -3.852 11.761 -15.398 1.00 0.00 H ATOM 777 N ALA A 121 -2.321 14.593 -15.844 1.00 18.30 N ATOM 778 CA ALA A 121 -2.262 16.077 -15.889 1.00 19.56 C ATOM 779 C ALA A 121 -0.890 16.583 -16.298 1.00 27.78 C ATOM 780 O ALA A 121 -0.780 17.616 -16.957 1.00 30.85 O ATOM 781 CB ALA A 121 -2.638 16.651 -14.570 1.00 24.26 C ATOM 782 H ALA A 121 -2.444 14.101 -14.936 1.00 0.00 H ATOM 783 N GLY A 122 0.155 15.898 -15.849 1.00 18.62 N ATOM 784 CA GLY A 122 1.521 16.303 -16.118 1.00 19.09 C ATOM 785 C GLY A 122 2.009 15.712 -17.427 1.00 25.26 C ATOM 786 O GLY A 122 1.560 14.649 -17.842 1.00 23.71 O ATOM 787 H GLY A 122 -0.012 15.041 -15.284 1.00 0.00 H ATOM 788 N GLU A 123 2.933 16.385 -18.096 1.00 23.91 N ATOM 789 CA GLU A 123 3.337 15.885 -19.392 1.00 21.20 C ATOM 790 C GLU A 123 4.292 14.693 -19.273 1.00 30.25 C ATOM 791 O GLU A 123 4.209 13.763 -20.080 1.00 27.57 O ATOM 792 CB GLU A 123 3.966 16.994 -20.227 1.00 29.90 C ATOM 793 CG GLU A 123 5.274 17.511 -19.709 1.00 27.11 C ATOM 794 CD GLU A 123 5.762 18.700 -20.537 1.00 30.60 C ATOM 795 OE1 GLU A 123 5.094 19.027 -21.538 1.00 33.17 O ATOM 796 OE2 GLU A 123 6.811 19.268 -20.190 1.00 29.10 O ATOM 797 H GLU A 123 3.356 17.249 -17.701 1.00 0.00 H ATOM 798 N LYS A 124 5.169 14.688 -18.268 1.00 26.54 N ATOM 799 CA LYS A 124 6.144 13.593 -18.154 1.00 32.70 C ATOM 800 C LYS A 124 6.501 13.153 -16.725 1.00 36.45 C ATOM 801 O LYS A 124 7.316 12.241 -16.535 1.00 38.97 O ATOM 802 CB LYS A 124 7.433 13.979 -18.889 1.00 49.40 C ATOM 803 CG LYS A 124 8.095 15.270 -18.416 1.00 65.55 C ATOM 804 CD LYS A 124 9.113 15.767 -19.450 1.00 72.66 C ATOM 805 CE LYS A 124 9.584 17.194 -19.179 1.00 73.61 C ATOM 806 NZ LYS A 124 10.320 17.301 -17.896 1.00 73.83 N ATOM 807 HZ1 LYS A 124 9.698 17.010 -17.115 1.00 0.00 H ATOM 808 HZ2 LYS A 124 11.155 16.682 -17.924 1.00 0.00 H ATOM 809 HZ3 LYS A 124 10.621 18.286 -17.752 1.00 0.00 H ATOM 810 H LYS A 124 5.163 15.456 -17.567 1.00 0.00 H ATOM 811 N GLU A 125 5.885 13.770 -15.725 1.00 22.65 N ATOM 812 CA GLU A 125 6.191 13.435 -14.340 1.00 22.51 C ATOM 813 C GLU A 125 4.914 13.262 -13.549 1.00 21.28 C ATOM 814 O GLU A 125 3.923 13.963 -13.807 1.00 20.67 O ATOM 815 CB GLU A 125 7.056 14.522 -13.703 1.00 33.81 C ATOM 816 CG GLU A 125 7.473 14.208 -12.293 1.00 45.05 C ATOM 817 CD GLU A 125 8.482 15.201 -11.756 1.00 56.06 C ATOM 818 OE1 GLU A 125 8.580 16.315 -12.310 1.00 57.55 O ATOM 819 OE2 GLU A 125 9.180 14.864 -10.782 1.00 64.01 O ATOM 820 H GLU A 125 5.175 14.501 -15.932 1.00 0.00 H ATOM 821 N LEU A 126 4.958 12.329 -12.592 1.00 19.78 N ATOM 822 CA LEU A 126 3.822 11.990 -11.750 1.00 15.35 C ATOM 823 C LEU A 126 4.309 11.872 -10.320 1.00 19.25 C ATOM 824 O LEU A 126 5.324 11.236 -10.071 1.00 19.16 O ATOM 825 CB LEU A 126 3.202 10.680 -12.232 1.00 16.72 C ATOM 826 CG LEU A 126 2.127 10.071 -11.349 1.00 17.83 C ATOM 827 CD1 LEU A 126 0.889 10.960 -11.374 1.00 19.25 C ATOM 828 CD2 LEU A 126 1.800 8.671 -11.822 1.00 20.22 C ATOM 829 H LEU A 126 5.852 11.819 -12.442 1.00 0.00 H ATOM 830 N ILE A 127 3.594 12.489 -9.384 1.00 16.21 N ATOM 831 CA ILE A 127 3.905 12.362 -7.960 1.00 15.04 C ATOM 832 C ILE A 127 2.669 11.759 -7.291 1.00 16.17 C ATOM 833 O ILE A 127 1.548 12.232 -7.495 1.00 17.31 O ATOM 834 CB ILE A 127 4.295 13.707 -7.339 1.00 16.02 C ATOM 835 CG1 ILE A 127 5.570 14.226 -8.014 1.00 17.47 C ATOM 836 CG2 ILE A 127 4.475 13.547 -5.837 1.00 19.60 C ATOM 837 CD1 ILE A 127 6.019 15.584 -7.557 1.00 25.56 C ATOM 838 H ILE A 127 2.789 13.080 -9.673 1.00 0.00 H ATOM 839 N LEU A 128 2.862 10.647 -6.574 1.00 14.60 N ATOM 840 CA LEU A 128 1.755 9.940 -5.916 1.00 13.10 C ATOM 841 C LEU A 128 2.018 9.892 -4.436 1.00 14.56 C ATOM 842 O LEU A 128 3.169 9.758 -4.032 1.00 16.17 O ATOM 843 CB LEU A 128 1.595 8.496 -6.399 1.00 17.79 C ATOM 844 CG LEU A 128 1.239 8.250 -7.855 1.00 15.40 C ATOM 845 CD1 LEU A 128 1.151 6.737 -8.110 1.00 17.23 C ATOM 846 CD2 LEU A 128 -0.075 8.886 -8.234 1.00 17.77 C ATOM 847 H LEU A 128 3.827 10.270 -6.479 1.00 0.00 H ATOM 848 N THR A 129 0.960 9.968 -3.641 1.00 13.82 N ATOM 849 CA THR A 129 1.037 9.607 -2.221 1.00 13.75 C ATOM 850 C THR A 129 0.313 8.282 -2.114 1.00 16.31 C ATOM 851 O THR A 129 -0.879 8.177 -2.457 1.00 15.44 O ATOM 852 CB THR A 129 0.407 10.629 -1.328 1.00 19.77 C ATOM 853 OG1 THR A 129 1.047 11.884 -1.572 1.00 20.38 O ATOM 854 CG2 THR A 129 0.558 10.203 0.162 1.00 24.30 C ATOM 855 HG1 THR A 129 0.645 12.577 -0.990 1.00 0.00 H ATOM 856 H THR A 129 0.053 10.292 -4.034 1.00 0.00 H ATOM 857 N VAL A 130 1.060 7.260 -1.727 1.00 16.77 N ATOM 858 CA VAL A 130 0.489 5.923 -1.651 1.00 21.52 C ATOM 859 C VAL A 130 0.601 5.289 -0.269 1.00 19.13 C ATOM 860 O VAL A 130 1.468 5.628 0.523 1.00 20.34 O ATOM 861 CB VAL A 130 1.166 4.963 -2.658 1.00 21.69 C ATOM 862 CG1 VAL A 130 0.869 5.386 -4.066 1.00 20.16 C ATOM 863 CG2 VAL A 130 2.664 4.927 -2.418 1.00 25.18 C ATOM 864 H VAL A 130 2.058 7.413 -1.476 1.00 0.00 H ATOM 865 N LEU A 131 -0.307 4.355 -0.029 1.00 17.27 N ATOM 866 CA LEU A 131 -0.318 3.532 1.174 1.00 17.28 C ATOM 867 C LEU A 131 -0.166 2.079 0.750 1.00 17.96 C ATOM 868 O LEU A 131 -1.013 1.561 0.044 1.00 19.63 O ATOM 869 CB LEU A 131 -1.633 3.753 1.922 1.00 23.20 C ATOM 870 CG LEU A 131 -1.776 3.494 3.396 1.00 39.50 C ATOM 871 CD1 LEU A 131 -0.651 4.156 4.190 1.00 46.66 C ATOM 872 CD2 LEU A 131 -3.136 4.068 3.755 1.00 40.12 C ATOM 873 H LEU A 131 -1.053 4.200 -0.737 1.00 0.00 H ATOM 874 N SER A 132 0.923 1.424 1.157 1.00 22.53 N ATOM 875 CA SER A 132 1.125 0.035 0.763 1.00 24.50 C ATOM 876 C SER A 132 0.363 -0.877 1.701 1.00 27.56 C ATOM 877 O SER A 132 0.165 -0.544 2.861 1.00 31.14 O ATOM 878 CB SER A 132 2.610 -0.328 0.765 1.00 31.01 C ATOM 879 OG SER A 132 3.281 0.319 -0.301 1.00 32.73 O ATOM 880 HG SER A 132 2.882 0.036 -1.161 1.00 0.00 H ATOM 881 H SER A 132 1.626 1.904 1.754 1.00 0.00 H ATOM 882 N VAL A 133 -0.057 -2.033 1.203 1.00 33.90 N ATOM 883 CA VAL A 133 -0.814 -2.975 2.026 1.00 46.91 C ATOM 884 C VAL A 133 -0.007 -4.234 2.265 1.00 47.90 C ATOM 885 O VAL A 133 0.903 -4.542 1.494 1.00 45.02 O ATOM 886 CB VAL A 133 -2.159 -3.357 1.383 1.00 57.86 C ATOM 887 CG1 VAL A 133 -3.072 -2.133 1.277 1.00 69.63 C ATOM 888 CG2 VAL A 133 -1.936 -4.003 0.027 1.00 53.99 C ATOM 889 OXT VAL A 133 -0.260 -4.960 3.231 1.00 49.46 O ATOM 890 H VAL A 133 0.155 -2.272 0.213 1.00 0.00 H TER 891 VAL A 133 HETATM 892 O HOH 1 -7.071 11.492 2.619 1.00 31.82 O HETATM 893 O HOH 2 -5.107 12.336 0.991 1.00 45.01 O HETATM 894 O HOH 3 10.263 16.253 -9.295 1.00 35.24 O HETATM 895 O HOH 4 -19.303 3.081 -7.934 1.00 41.03 O HETATM 896 O HOH 5 -15.726 1.614 -3.593 1.00 32.01 O HETATM 897 O HOH 6 -5.696 3.757 13.184 1.00 39.32 O HETATM 898 O HOH 7 11.645 8.563 -9.527 1.00 44.62 O HETATM 899 O HOH 8 11.478 6.819 -16.114 1.00 36.72 O HETATM 900 O HOH 9 -1.539 -10.767 -6.940 1.00 40.62 O HETATM 901 O HOH 10 -3.617 20.468 -3.458 1.00 36.00 O HETATM 902 O HOH 11 -13.430 12.946 -3.167 1.00 31.48 O HETATM 903 O HOH 12 -9.788 0.440 -4.935 1.00 19.97 O HETATM 904 O HOH 13 1.132 12.206 -16.931 1.00 18.55 O HETATM 905 O HOH 14 -5.583 15.330 -17.480 1.00 23.34 O HETATM 906 O HOH 15 -16.914 8.654 1.641 1.00 20.11 O HETATM 907 O HOH 16 2.469 13.568 -3.031 1.00 28.05 O HETATM 908 O HOH 17 -9.766 16.559 -3.044 1.00 29.45 O HETATM 909 O HOH 18 9.603 -0.616 -19.660 1.00 38.42 O HETATM 910 O HOH 19 -8.959 0.508 -1.860 1.00 30.20 O HETATM 911 O HOH 20 7.442 2.587 -17.637 1.00 27.45 O HETATM 912 O HOH 21 -7.580 12.002 -19.020 1.00 33.22 O HETATM 913 O HOH 22 0.871 -2.544 -1.703 1.00 24.13 O HETATM 914 O HOH 23 -11.477 14.996 -13.756 1.00 22.47 O HETATM 915 O HOH 24 3.083 2.905 2.491 1.00 38.70 O HETATM 916 O HOH 25 -18.930 8.939 -11.586 1.00 37.56 O HETATM 917 O HOH 26 -18.713 3.907 -3.394 1.00 44.42 O HETATM 918 O HOH 27 6.540 -0.221 -13.747 1.00 16.88 O HETATM 919 O HOH 28 3.998 -5.072 -7.265 1.00 33.42 O HETATM 920 O HOH 29 -3.388 17.475 -1.027 1.00 24.04 O HETATM 921 O HOH 30 -10.618 -1.723 -2.993 1.00 52.63 O HETATM 922 O HOH 31 12.745 -2.925 -11.531 1.00 45.34 O HETATM 923 O HOH 32 9.986 -3.325 -18.511 1.00 39.67 O HETATM 924 O HOH 33 8.495 -6.485 -17.920 1.00 37.58 O HETATM 925 O HOH 34 2.326 -5.965 -3.482 1.00 37.68 O HETATM 926 O HOH 35 -11.124 10.444 -18.070 1.00 46.72 O HETATM 927 O HOH 36 -9.042 13.553 3.290 1.00 29.77 O HETATM 928 O HOH 37 -0.426 20.238 -6.150 1.00 21.79 O HETATM 929 O HOH 38 -4.056 14.909 1.548 1.00 32.82 O HETATM 930 O HOH 39 0.229 11.143 -19.332 1.00 27.50 O HETATM 931 O HOH 40 12.179 11.036 -6.437 1.00 46.72 O HETATM 932 O HOH 41 -11.800 6.107 -4.814 1.00 14.88 O HETATM 933 O HOH 42 -15.490 1.034 0.626 1.00 31.64 O HETATM 934 O HOH 43 -15.593 12.316 -12.198 1.00 25.38 O HETATM 935 O HOH 44 -8.041 7.317 -4.580 1.00 13.55 O HETATM 936 O HOH 45 -19.968 6.083 -4.154 1.00 42.30 O HETATM 937 O HOH 46 -11.052 14.293 -1.406 1.00 22.53 O HETATM 938 O HOH 47 -9.052 5.212 11.687 1.00 26.78 O HETATM 939 O HOH 48 1.027 13.749 -13.940 1.00 17.32 O HETATM 940 O HOH 49 11.285 5.496 -12.135 1.00 32.75 O HETATM 941 O HOH 50 3.620 16.160 -11.724 1.00 34.44 O HETATM 942 O HOH 51 0.873 13.815 -4.503 1.00 22.49 O HETATM 943 O HOH 52 -9.436 15.133 -12.028 1.00 20.98 O HETATM 944 O HOH 53 10.403 -6.373 -11.410 1.00 42.38 O HETATM 945 O HOH 54 5.385 -6.275 -10.862 1.00 29.32 O HETATM 946 O HOH 55 8.969 7.457 -0.425 1.00 42.57 O HETATM 947 O HOH 56 -15.235 7.548 -12.811 1.00 22.08 O HETATM 948 O HOH 57 -19.461 2.546 -1.048 1.00 30.58 O HETATM 949 O HOH 58 -12.949 -2.156 6.349 1.00 22.73 O HETATM 950 O HOH 59 -11.886 3.222 -5.512 1.00 17.85 O HETATM 951 O HOH 60 -10.632 3.100 2.108 1.00 21.55 O HETATM 952 O HOH 61 -6.440 18.474 -2.400 1.00 23.06 O HETATM 953 O HOH 62 -14.306 16.487 -11.218 1.00 40.34 O HETATM 954 O HOH 63 -9.890 14.635 -6.277 1.00 33.17 O HETATM 955 O HOH 64 8.553 3.500 -2.781 1.00 49.30 O HETATM 956 O HOH 65 -7.386 -2.814 7.925 1.00 32.43 O HETATM 957 O HOH 66 3.087 -3.570 -0.357 1.00 35.21 O HETATM 958 O HOH 67 5.516 16.813 -16.144 1.00 25.84 O HETATM 959 O HOH 68 -21.110 9.406 -7.527 1.00 36.04 O HETATM 960 O HOH 69 -8.434 5.491 -20.015 1.00 48.39 O HETATM 961 O HOH 70 11.327 7.807 -12.169 1.00 39.82 O HETATM 962 O HOH 71 6.055 4.131 4.426 1.00 44.58 O HETATM 963 O HOH 72 -10.778 1.768 -0.215 1.00 21.87 O HETATM 964 O HOH 73 -12.144 14.021 -5.503 1.00 40.39 O HETATM 965 O HOH 74 -2.487 3.800 11.871 1.00 49.16 O HETATM 966 O HOH 75 -19.780 -3.243 6.549 1.00 50.89 O HETATM 967 O HOH 76 6.317 -0.504 0.075 1.00 47.88 O HETATM 968 O HOH 77 -6.376 -5.046 -3.874 1.00 35.54 O HETATM 969 O HOH 78 -21.351 2.705 -9.673 1.00 53.65 O HETATM 970 O HOH 79 -4.217 -5.770 -2.409 1.00 50.48 O HETATM 971 O HOH 80 1.209 -2.472 -15.800 1.00 49.59 O HETATM 972 O HOH 81 12.188 -6.587 -14.217 1.00 39.04 O HETATM 973 O HOH 82 6.203 4.467 9.339 1.00 46.89 O HETATM 974 O HOH 83 -1.546 19.870 -10.146 1.00 49.21 O HETATM 975 O HOH 84 -10.779 -3.430 -4.333 1.00 46.33 O HETATM 976 O HOH 85 1.554 -4.691 -16.299 1.00 45.61 O HETATM 977 O HOH 86 -16.332 -1.257 2.291 1.00 49.74 O HETATM 978 O HOH 87 9.993 -7.589 -18.546 1.00 49.29 O HETATM 979 O HOH 88 -0.495 8.673 -18.790 1.00 38.92 O HETATM 980 O HOH 89 -13.074 1.299 -3.803 1.00 30.69 O HETATM 981 O HOH 90 -14.117 14.376 -13.410 1.00 32.43 O HETATM 982 O HOH 91 -13.175 0.750 -0.939 1.00 28.78 O HETATM 983 O HOH 92 -10.487 16.157 -8.083 1.00 49.86 O HETATM 984 O HOH 93 -17.196 10.415 -13.695 1.00 50.57 O HETATM 985 O HOH 94 8.592 -4.494 -20.687 1.00 38.85 O HETATM 986 O HOH 95 -13.930 7.116 -16.913 1.00 36.96 O HETATM 987 O HOH 96 9.560 6.011 1.174 1.00 45.46 O HETATM 988 O HOH 97 -16.172 7.268 -15.529 1.00 48.33 O HETATM 989 O HOH 98 6.762 -3.088 -22.124 1.00 38.82 O HETATM 990 O HOH 99 -10.025 18.621 -6.255 1.00 43.19 O HETATM 991 O HOH 100 -11.510 -2.504 -6.978 1.00 44.07 O HETATM 992 O HOH 101 1.129 7.037 -19.538 1.00 32.83 O HETATM 993 O HOH 102 -9.618 5.319 -18.290 1.00 44.52 O HETATM 994 O HOH 103 -7.811 -6.804 -13.885 1.00 36.21 O HETATM 995 O HOH 104 -4.211 -5.838 -13.717 1.00 22.49 O HETATM 996 O HOH 105 0.403 0.122 -17.980 1.00 31.51 O HETATM 997 O HOH 106 -17.391 0.814 -9.618 1.00 35.60 O HETATM 998 O HOH 107 -6.338 3.360 -19.847 1.00 22.69 O HETATM 999 O HOH 108 -12.355 -0.560 -5.675 1.00 38.08 O HETATM 1000 O HOH 109 -3.388 2.963 -22.990 1.00 42.91 O HETATM 1001 N SEP A 110 -16.431 -1.549 -10.932 1.00 0.24 N HETATM 1002 CA SEP A 110 -15.074 -0.911 -10.843 1.00 0.09 C HETATM 1003 CB SEP A 110 -14.195 -1.619 -9.814 1.00 0.14 C HETATM 1004 OG SEP A 110 -13.653 -2.815 -10.324 1.00 -0.27 O HETATM 1005 P SEP A 110 -13.808 -4.009 -9.270 1.00 0.20 P HETATM 1006 O1P SEP A 110 -13.049 -5.289 -9.859 1.00 -0.55 O HETATM 1007 O2P SEP A 110 -15.372 -4.304 -9.060 1.00 -0.55 O HETATM 1008 O3P SEP A 110 -13.124 -3.631 -7.875 1.00 -0.55 O HETATM 1009 H5 SEP A 110 -14.803 -1.853 -8.927 1.00 0.07 H HETATM 1010 H6 SEP A 110 -13.371 -0.949 -9.528 1.00 0.07 H HETATM 1011 C SEP A 110 -14.400 -0.909 -12.213 1.00 0.23 C HETATM 1012 O SEP A 110 -14.712 -1.746 -13.060 1.00 -0.39 O HETATM 1013 N SEP A 110 -13.490 0.043 -12.426 1.00 -0.26 N HETATM 1014 CA SEP A 110 -12.865 0.273 -13.733 1.00 0.13 C HETATM 1015 C SEP A 110 -11.364 0.276 -13.609 1.00 0.20 C HETATM 1016 O SEP A 110 -10.853 0.718 -12.588 1.00 -0.39 O HETATM 1017 N SEP A 110 -10.660 -0.178 -14.654 1.00 -0.26 N HETATM 1018 CA SEP A 110 -9.205 -0.232 -14.647 1.00 0.13 C HETATM 1019 C SEP A 110 -8.657 0.579 -15.821 1.00 0.20 C HETATM 1020 O SEP A 110 -9.190 0.506 -16.930 1.00 -0.39 O HETATM 1021 N SEP A 110 -7.582 1.322 -15.576 1.00 -0.26 N HETATM 1022 CA SEP A 110 -6.910 2.109 -16.607 1.00 0.15 C HETATM 1023 C SEP A 110 -5.419 1.856 -16.584 1.00 0.21 C HETATM 1024 O SEP A 110 -4.869 1.450 -15.568 1.00 -0.39 O HETATM 1025 N SEP A 110 -4.764 2.088 -17.726 1.00 -0.26 N HETATM 1026 CA SEP A 110 -3.332 1.807 -17.928 1.00 0.14 C HETATM 1027 C SEP A 110 -2.580 3.096 -18.078 1.00 0.20 C HETATM 1028 O SEP A 110 -3.058 4.037 -18.741 1.00 -0.39 O HETATM 1029 N SEP A 110 -1.383 3.128 -17.504 1.00 -0.27 N HETATM 1030 CA SEP A 110 -0.521 4.304 -17.550 1.00 0.10 C HETATM 1031 C SEP A 110 0.923 3.953 -17.868 1.00 0.06 C HETATM 1032 O SEP A 110 1.360 2.806 -17.692 1.00 -0.57 O HETATM 1033 OXT SEP A 110 1.656 4.853 -18.305 1.00 -0.57 O HETATM 1034 CB SEP A 110 -0.608 5.043 -16.219 1.00 0.02 C HETATM 1035 CG SEP A 110 -2.004 5.421 -15.852 1.00 -0.04 C HETATM 1036 CD1 SEP A 110 -2.577 6.551 -16.392 1.00 -0.06 C HETATM 1037 CE1 SEP A 110 -3.862 6.913 -16.073 1.00 -0.07 C HETATM 1038 CZ SEP A 110 -4.613 6.135 -15.237 1.00 -0.07 C HETATM 1039 CE2 SEP A 110 -4.061 4.995 -14.687 1.00 -0.07 C HETATM 1040 CD2 SEP A 110 -2.764 4.643 -14.996 1.00 -0.06 C HETATM 1041 H39 SEP A 110 -2.335 3.747 -14.563 1.00 0.06 H HETATM 1042 H41 SEP A 110 -4.646 4.378 -14.014 1.00 0.06 H HETATM 1043 H42 SEP A 110 -5.636 6.411 -15.007 1.00 0.06 H HETATM 1044 H40 SEP A 110 -4.284 7.822 -16.487 1.00 0.06 H HETATM 1045 H38 SEP A 110 -2.005 7.164 -17.079 1.00 0.06 H HETATM 1046 H36 SEP A 110 -0.003 5.959 -16.287 1.00 0.05 H HETATM 1047 H37 SEP A 110 -0.202 4.393 -15.430 1.00 0.05 H HETATM 1048 H35 SEP A 110 -0.891 4.969 -18.345 1.00 0.07 H HETATM 1049 H34 SEP A 110 -1.060 2.314 -17.021 1.00 0.19 H HETATM 1050 CB SEP A 110 -3.080 0.975 -19.179 1.00 0.03 C HETATM 1051 SG SEP A 110 -4.155 -0.336 -19.294 1.00 -0.17 S HETATM 1052 H33 SEP A 110 -3.956 -0.860 -20.132 1.00 0.10 H HETATM 1053 H31 SEP A 110 -2.050 0.589 -19.148 1.00 0.04 H HETATM 1054 H32 SEP A 110 -3.205 1.616 -20.064 1.00 0.04 H HETATM 1055 H30 SEP A 110 -2.954 1.260 -17.052 1.00 0.08 H HETATM 1056 H29 SEP A 110 -5.278 2.477 -18.491 1.00 0.19 H HETATM 1057 CB SEP A 110 -7.205 3.605 -16.388 1.00 0.08 C HETATM 1058 OG SEP A 110 -8.593 3.817 -16.476 1.00 -0.39 O HETATM 1059 H28 SEP A 110 -9.034 3.303 -15.810 1.00 0.21 H HETATM 1060 H26 SEP A 110 -6.692 4.199 -17.159 1.00 0.06 H HETATM 1061 H27 SEP A 110 -6.848 3.909 -15.393 1.00 0.06 H HETATM 1062 H25 SEP A 110 -7.301 1.811 -17.591 1.00 0.08 H HETATM 1063 H24 SEP A 110 -7.218 1.343 -14.645 1.00 0.19 H HETATM 1064 CB SEP A 110 -8.730 -1.682 -14.713 1.00 -0.00 C HETATM 1065 CG SEP A 110 -7.249 -1.851 -14.672 1.00 0.00 C HETATM 1066 CD SEP A 110 -6.803 -3.268 -14.378 1.00 0.04 C HETATM 1067 OE1 SEP A 110 -7.654 -4.174 -14.378 1.00 -0.57 O HETATM 1068 OE2 SEP A 110 -5.591 -3.461 -14.148 1.00 -0.57 O HETATM 1069 H22 SEP A 110 -6.846 -1.191 -13.889 1.00 0.04 H HETATM 1070 H23 SEP A 110 -6.839 -1.554 -15.649 1.00 0.04 H HETATM 1071 H20 SEP A 110 -9.100 -2.122 -15.651 1.00 0.03 H HETATM 1072 H21 SEP A 110 -9.161 -2.224 -13.858 1.00 0.03 H HETATM 1073 H19 SEP A 110 -8.838 0.213 -13.710 1.00 0.08 H HETATM 1074 H18 SEP A 110 -11.151 -0.491 -15.467 1.00 0.19 H HETATM 1075 CB SEP A 110 -13.288 1.617 -14.306 1.00 -0.01 C HETATM 1076 CG SEP A 110 -14.770 1.948 -14.330 1.00 -0.04 C HETATM 1077 CD1 SEP A 110 -14.961 3.396 -14.758 1.00 -0.06 C HETATM 1078 H12 SEP A 110 -16.035 3.635 -14.775 1.00 0.02 H HETATM 1079 H13 SEP A 110 -14.537 3.540 -15.763 1.00 0.02 H HETATM 1080 H14 SEP A 110 -14.449 4.060 -14.046 1.00 0.02 H HETATM 1081 CD2 SEP A 110 -15.432 1.025 -15.278 1.00 -0.06 C HETATM 1082 H15 SEP A 110 -15.279 -0.013 -14.947 1.00 0.02 H HETATM 1083 H16 SEP A 110 -15.000 1.157 -16.281 1.00 0.02 H HETATM 1084 H17 SEP A 110 -16.509 1.244 -15.312 1.00 0.02 H HETATM 1085 H11 SEP A 110 -15.197 1.809 -13.326 1.00 0.03 H HETATM 1086 H9 SEP A 110 -12.927 1.658 -15.344 1.00 0.03 H HETATM 1087 H10 SEP A 110 -12.788 2.397 -13.713 1.00 0.03 H HETATM 1088 H8 SEP A 110 -13.173 -0.529 -14.420 1.00 0.08 H HETATM 1089 H7 SEP A 110 -13.222 0.626 -11.659 1.00 0.19 H HETATM 1090 H4 SEP A 110 -15.206 0.132 -10.521 1.00 0.11 H HETATM 1091 H1 SEP A 110 -16.865 -1.544 -10.022 1.00 0.20 H HETATM 1092 H2 SEP A 110 -16.335 -2.500 -11.253 1.00 0.20 H HETATM 1093 H3 SEP A 110 -17.004 -1.032 -11.580 1.00 0.20 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1001 1002 1091 1092 1093 CONECT 1002 1001 1003 1011 1090 CONECT 1003 1002 1004 1009 1010 CONECT 1004 1003 1005 CONECT 1005 1004 1006 1007 1008 CONECT 1006 1005 CONECT 1007 1005 CONECT 1008 1005 CONECT 1009 1003 CONECT 1010 1003 CONECT 1011 1002 1012 1013 CONECT 1012 1011 CONECT 1013 1011 1014 1089 CONECT 1014 1013 1015 1075 1088 CONECT 1015 1014 1016 1017 CONECT 1016 1015 CONECT 1017 1015 1018 1074 CONECT 1018 1017 1019 1064 1073 CONECT 1019 1018 1020 1021 CONECT 1020 1019 CONECT 1021 1019 1022 1063 CONECT 1022 1021 1023 1057 1062 CONECT 1023 1022 1024 1025 CONECT 1024 1023 CONECT 1025 1023 1026 1056 CONECT 1026 1025 1027 1050 1055 CONECT 1027 1026 1028 1029 CONECT 1028 1027 CONECT 1029 1027 1030 1049 CONECT 1030 1029 1031 1034 1048 CONECT 1031 1030 1032 1033 CONECT 1032 1031 CONECT 1033 1031 CONECT 1034 1030 1035 1046 1047 CONECT 1035 1034 1036 1040 CONECT 1036 1035 1037 1045 CONECT 1037 1036 1038 1044 CONECT 1038 1037 1039 1043 CONECT 1039 1038 1040 1042 CONECT 1040 1035 1039 1041 CONECT 1041 1040 CONECT 1042 1039 CONECT 1043 1038 CONECT 1044 1037 CONECT 1045 1036 CONECT 1046 1034 CONECT 1047 1034 CONECT 1048 1030 CONECT 1049 1029 CONECT 1050 1026 1051 1053 1054 CONECT 1051 1050 1052 CONECT 1052 1051 CONECT 1053 1050 CONECT 1054 1050 CONECT 1055 1026 CONECT 1056 1025 CONECT 1057 1022 1058 1060 1061 CONECT 1058 1057 1059 CONECT 1059 1058 CONECT 1060 1057 CONECT 1061 1057 CONECT 1062 1022 CONECT 1063 1021 CONECT 1064 1018 1065 1071 1072 CONECT 1065 1064 1066 1069 1070 CONECT 1066 1065 1067 1068 CONECT 1067 1066 CONECT 1068 1066 CONECT 1069 1065 CONECT 1070 1065 CONECT 1071 1064 CONECT 1072 1064 CONECT 1073 1018 CONECT 1074 1017 CONECT 1075 1014 1076 1086 1087 CONECT 1076 1075 1077 1081 1085 CONECT 1077 1076 1078 1079 1080 CONECT 1078 1077 CONECT 1079 1077 CONECT 1080 1077 CONECT 1081 1076 1082 1083 1084 CONECT 1082 1081 CONECT 1083 1081 CONECT 1084 1081 CONECT 1085 1076 CONECT 1086 1075 CONECT 1087 1075 CONECT 1088 1014 CONECT 1089 1013 CONECT 1090 1002 CONECT 1091 1001 CONECT 1092 1001 CONECT 1093 1001 MASTER 0 0 0 0 0 0 0 0 1092 1 97 8 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 5em9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5elq
RCSB PDB
PDBbind
101aa, >5ELQ_1|Chains... *
5ema
RCSB PDB
PDBbind
101aa, >5EMA_1|Chain... at 100%
5emb
RCSB PDB
PDBbind
101aa, >5EMB_1|Chain... at 100%
6sak
RCSB PDB
PDBbind
96aa, >6SAK_2|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
5em9
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SNX27 PDZ domain
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=2.7uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Nat.Struct.Mol.Biol. Vol. 23: pp. 921-932
Ligand Properties
Formula
C
2
9
H
4
7
N
6
O
1
4
PS
Molecular Weight
766.754
Exact Mass
766.261
No. of atoms
98
No. of bonds
98
Polar Surface Area
390.28
LOGP Value
-2.98 (
Computed with XLOGP3
)
-2.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 27
No. of Nitrogen and Oxygen Atoms: 20
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CS)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](COP(O)(O)O)[NH3+])CC(C)C)CCC(=O)O
InChI String
InChI=1S/C29H47N6O14PS/c1-15(2)10-19(32-24(39)17(30)13-49-50(46,47)48)26(41)31-18(8-9-23(37)38)25(40)34-21(12-36)27(42)35-22(14-51)28(43)33-20(29(44)45)11-16-6-4-3-5-7-16/h3-7,15,17-22,36,46-48,50-51H,8-14,30H2,1-2H3,(H,31,41)(H,32,39)(H,33,43)(H,34,40)(H,35,42)(H,37,38)(H,44,45)/p+1/t17-,18-,19-,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):
Q13639
Q8K4V4
Entrez Gene ID
NCBI Entrez Gene ID:
3360
260323
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com