Browse entries in the PDBbind-CN Database
HEADER 6OQN_COMPLEX COMPND 6OQN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 151 GLU ASP GLU LEU TYR ARG GLN SER LEU GLU ILE ILE SER SEQRES 2 A 151 ARG TYR LEU ARG GLU GLN ALA THR GLY ALA LYS ASP THR SEQRES 3 A 151 LYS PRO MET GLY ARG SER GLY ALA THR SER ARG LYS ALA SEQRES 4 A 151 LEU GLU THR LEU ARG ARG VAL GLY ASP GLY VAL GLN ARG SEQRES 5 A 151 ASN HIS GLU THR ALA PHE GLN GLY MET LEU ARG LYS LEU SEQRES 6 A 151 ASP ILE LYS ASN GLU ASP ASP VAL LYS SER LEU SER ARG SEQRES 7 A 151 VAL MET ILE HIS VAL PHE SER ASP GLY VAL THR ASN TRP SEQRES 8 A 151 GLY ARG ILE VAL THR LEU ILE SER PHE GLY ALA PHE VAL SEQRES 9 A 151 ALA LYS HIS LEU LYS THR ILE ASN GLN GLU SER CYS ILE SEQRES 10 A 151 GLU PRO LEU ALA GLU SER ILE THR ASP VAL LEU VAL ARG SEQRES 11 A 151 THR LYS ARG ASP TRP LEU VAL LYS GLN ARG GLY TRP ASP SEQRES 12 A 151 GLY PHE VAL GLU PHE PHE HIS VAL HET N A 0P 66 ATOM 1 N GLU A 171 -19.679 32.369 -3.777 1.00 26.12 N ATOM 2 CA GLU A 171 -19.040 32.747 -5.061 1.00 25.39 C ATOM 3 C GLU A 171 -19.499 31.700 -6.128 1.00 24.22 C ATOM 4 O GLU A 171 -20.515 31.914 -6.784 1.00 26.80 O ATOM 5 CB GLU A 171 -17.511 32.759 -4.891 1.00 24.04 C ATOM 6 HN3 GLU A 171 -19.374 31.412 -3.508 1.00 0.00 H ATOM 7 HN2 GLU A 171 -20.713 32.386 -3.887 1.00 0.00 H ATOM 8 HN1 GLU A 171 -19.397 33.045 -3.039 1.00 0.00 H ATOM 9 N ASP A 172 -18.751 30.619 -6.347 1.00 22.10 N ATOM 10 CA ASP A 172 -19.198 29.577 -7.262 1.00 22.02 C ATOM 11 C ASP A 172 -19.211 28.380 -6.308 1.00 19.80 C ATOM 12 O ASP A 172 -18.275 27.590 -6.307 1.00 18.81 O ATOM 13 CB ASP A 172 -18.201 29.322 -8.399 1.00 18.86 C ATOM 14 CG ASP A 172 -18.714 28.279 -9.372 1.00 22.76 C ATOM 15 OD1 ASP A 172 -19.635 27.516 -8.990 1.00 20.48 O ATOM 16 OD2 ASP A 172 -18.208 28.214 -10.505 1.00 18.32 O ATOM 17 H ASP A 172 -17.838 30.518 -5.859 1.00 0.00 H ATOM 18 N GLU A 173 -20.250 28.273 -5.478 1.00 20.89 N ATOM 19 CA GLU A 173 -20.359 27.196 -4.502 1.00 21.98 C ATOM 20 C GLU A 173 -20.428 25.788 -5.111 1.00 20.67 C ATOM 21 O GLU A 173 -19.976 24.828 -4.505 1.00 18.69 O ATOM 22 CB GLU A 173 -21.555 27.502 -3.549 1.00 23.03 C ATOM 23 CG GLU A 173 -22.402 26.291 -3.202 1.00 26.83 C ATOM 24 CD GLU A 173 -22.159 25.625 -1.848 1.00 28.50 C ATOM 25 OE1 GLU A 173 -21.099 25.011 -1.550 1.00 32.22 O ATOM 26 OE2 GLU A 173 -23.109 25.656 -1.055 1.00 31.73 O ATOM 27 H GLU A 173 -21.008 28.983 -5.529 1.00 0.00 H ATOM 28 N LEU A 174 -21.012 25.683 -6.301 1.00 20.14 N ATOM 29 CA LEU A 174 -21.119 24.386 -6.957 1.00 20.05 C ATOM 30 C LEU A 174 -19.734 23.883 -7.356 1.00 18.77 C ATOM 31 O LEU A 174 -19.390 22.721 -7.142 1.00 14.22 O ATOM 32 CB LEU A 174 -22.019 24.433 -8.201 1.00 21.66 C ATOM 33 CG LEU A 174 -22.134 23.118 -8.999 1.00 21.61 C ATOM 34 CD1 LEU A 174 -22.681 21.981 -8.112 1.00 20.81 C ATOM 35 CD2 LEU A 174 -23.036 23.339 -10.204 1.00 20.41 C ATOM 36 H LEU A 174 -21.394 26.531 -6.766 1.00 0.00 H ATOM 37 N TYR A 175 -18.918 24.768 -7.910 1.00 18.42 N ATOM 38 CA TYR A 175 -17.577 24.366 -8.311 1.00 19.52 C ATOM 39 C TYR A 175 -16.723 23.983 -7.098 1.00 18.92 C ATOM 40 O TYR A 175 -16.048 22.952 -7.103 1.00 18.88 O ATOM 41 CB TYR A 175 -16.879 25.489 -9.080 1.00 19.49 C ATOM 42 CG TYR A 175 -15.518 25.064 -9.586 1.00 21.21 C ATOM 43 CD1 TYR A 175 -15.386 24.387 -10.796 1.00 21.62 C ATOM 44 CD2 TYR A 175 -14.371 25.259 -8.812 1.00 17.56 C ATOM 45 CE1 TYR A 175 -14.148 23.909 -11.226 1.00 19.94 C ATOM 46 CE2 TYR A 175 -13.117 24.781 -9.232 1.00 22.16 C ATOM 47 CZ TYR A 175 -13.018 24.105 -10.445 1.00 23.66 C ATOM 48 OH TYR A 175 -11.797 23.626 -10.873 1.00 19.11 O ATOM 49 HH TYR A 175 -11.909 23.176 -11.748 1.00 0.00 H ATOM 50 H TYR A 175 -19.235 25.748 -8.058 1.00 0.00 H ATOM 51 N ARG A 176 -16.765 24.817 -6.062 1.00 20.22 N ATOM 52 CA ARG A 176 -15.994 24.579 -4.848 1.00 20.12 C ATOM 53 C ARG A 176 -16.362 23.256 -4.193 1.00 19.60 C ATOM 54 O ARG A 176 -15.489 22.473 -3.827 1.00 18.35 O ATOM 55 CB ARG A 176 -16.220 25.710 -3.844 1.00 21.10 C ATOM 56 CG ARG A 176 -15.340 25.608 -2.595 1.00 24.21 C ATOM 57 CD ARG A 176 -16.063 26.187 -1.393 1.00 21.78 C ATOM 58 NE ARG A 176 -17.206 25.362 -1.019 1.00 23.89 N ATOM 59 CZ ARG A 176 -17.128 24.226 -0.331 1.00 22.91 C ATOM 60 NH1 ARG A 176 -15.957 23.764 0.076 1.00 24.91 N ATOM 61 NH2 ARG A 176 -18.231 23.551 -0.048 1.00 24.37 N ATOM 62 HE ARG A 176 -18.150 25.685 -1.311 1.00 0.00 H ATOM 63 HH12 ARG A 176 -15.907 22.875 0.613 1.00 0.00 H ATOM 64 HH11 ARG A 176 -15.086 24.290 -0.141 1.00 0.00 H ATOM 65 HH22 ARG A 176 -18.173 22.663 0.490 1.00 0.00 H ATOM 66 HH21 ARG A 176 -19.155 23.909 -0.363 1.00 0.00 H ATOM 67 H ARG A 176 -17.366 25.664 -6.120 1.00 0.00 H ATOM 68 N GLN A 177 -17.657 23.017 -4.025 1.00 18.82 N ATOM 69 CA GLN A 177 -18.100 21.774 -3.407 1.00 18.69 C ATOM 70 C GLN A 177 -17.667 20.583 -4.258 1.00 17.49 C ATOM 71 O GLN A 177 -17.196 19.573 -3.739 1.00 15.56 O ATOM 72 CB GLN A 177 -19.619 21.761 -3.240 1.00 18.46 C ATOM 73 CG GLN A 177 -20.119 20.523 -2.515 1.00 20.23 C ATOM 74 CD GLN A 177 -21.594 20.584 -2.198 1.00 21.83 C ATOM 75 OE1 GLN A 177 -22.037 20.072 -1.169 1.00 21.99 O ATOM 76 NE2 GLN A 177 -22.364 21.201 -3.080 1.00 21.36 N ATOM 77 HE22 GLN A 177 -21.944 21.618 -3.935 1.00 0.00 H ATOM 78 HE21 GLN A 177 -23.389 21.268 -2.918 1.00 0.00 H ATOM 79 H GLN A 177 -18.358 23.720 -4.336 1.00 0.00 H ATOM 80 N SER A 178 -17.830 20.712 -5.572 1.00 18.08 N ATOM 81 CA SER A 178 -17.436 19.647 -6.490 1.00 17.61 C ATOM 82 C SER A 178 -15.955 19.327 -6.355 1.00 17.78 C ATOM 83 O SER A 178 -15.576 18.167 -6.309 1.00 17.25 O ATOM 84 CB SER A 178 -17.713 20.053 -7.937 1.00 16.45 C ATOM 85 OG SER A 178 -19.095 20.288 -8.140 1.00 13.20 O ATOM 86 HG SER A 178 -19.396 21.017 -7.541 1.00 0.00 H ATOM 87 H SER A 178 -18.245 21.587 -5.952 1.00 0.00 H ATOM 88 N LEU A 179 -15.123 20.364 -6.302 1.00 17.75 N ATOM 89 CA LEU A 179 -13.684 20.164 -6.190 1.00 18.14 C ATOM 90 C LEU A 179 -13.342 19.439 -4.889 1.00 18.86 C ATOM 91 O LEU A 179 -12.569 18.478 -4.882 1.00 18.08 O ATOM 92 CB LEU A 179 -12.938 21.505 -6.260 1.00 17.74 C ATOM 93 CG LEU A 179 -11.412 21.373 -6.270 1.00 20.13 C ATOM 94 CD1 LEU A 179 -10.978 20.580 -7.501 1.00 19.24 C ATOM 95 CD2 LEU A 179 -10.756 22.748 -6.260 1.00 22.60 C ATOM 96 H LEU A 179 -15.505 21.331 -6.341 1.00 0.00 H ATOM 97 N GLU A 180 -13.934 19.875 -3.786 1.00 18.30 N ATOM 98 CA GLU A 180 -13.634 19.219 -2.524 1.00 19.82 C ATOM 99 C GLU A 180 -14.044 17.750 -2.506 1.00 18.42 C ATOM 100 O GLU A 180 -13.321 16.909 -1.976 1.00 19.91 O ATOM 101 CB GLU A 180 -14.289 19.958 -1.363 1.00 19.00 C ATOM 102 CG GLU A 180 -13.886 19.378 -0.024 1.00 21.16 C ATOM 103 CD GLU A 180 -14.138 20.325 1.119 1.00 26.83 C ATOM 104 OE1 GLU A 180 -15.175 21.015 1.095 1.00 26.14 O ATOM 105 OE2 GLU A 180 -13.304 20.365 2.046 1.00 28.39 O ATOM 106 H GLU A 180 -14.601 20.672 -3.823 1.00 0.00 H ATOM 107 N ILE A 181 -15.192 17.440 -3.100 1.00 18.25 N ATOM 108 CA ILE A 181 -15.687 16.070 -3.137 1.00 19.01 C ATOM 109 C ILE A 181 -14.827 15.185 -4.028 1.00 16.79 C ATOM 110 O ILE A 181 -14.405 14.098 -3.623 1.00 18.24 O ATOM 111 CB ILE A 181 -17.145 16.033 -3.636 1.00 19.14 C ATOM 112 CG1 ILE A 181 -18.057 16.642 -2.573 1.00 19.43 C ATOM 113 CG2 ILE A 181 -17.571 14.599 -3.964 1.00 17.90 C ATOM 114 CD1 ILE A 181 -19.491 16.813 -3.025 1.00 18.25 C ATOM 115 H ILE A 181 -15.750 18.194 -3.549 1.00 0.00 H ATOM 116 N ILE A 182 -14.560 15.666 -5.236 1.00 16.85 N ATOM 117 CA ILE A 182 -13.765 14.920 -6.197 1.00 16.90 C ATOM 118 C ILE A 182 -12.312 14.798 -5.755 1.00 18.06 C ATOM 119 O ILE A 182 -11.700 13.745 -5.897 1.00 16.16 O ATOM 120 CB ILE A 182 -13.840 15.583 -7.590 1.00 18.57 C ATOM 121 CG1 ILE A 182 -15.263 15.433 -8.153 1.00 18.14 C ATOM 122 CG2 ILE A 182 -12.804 14.970 -8.519 1.00 15.44 C ATOM 123 CD1 ILE A 182 -15.520 16.201 -9.454 1.00 19.89 C ATOM 124 H ILE A 182 -14.929 16.601 -5.502 1.00 0.00 H ATOM 125 N SER A 183 -11.766 15.877 -5.212 1.00 17.17 N ATOM 126 CA SER A 183 -10.387 15.863 -4.749 1.00 18.19 C ATOM 127 C SER A 183 -10.207 14.871 -3.598 1.00 18.64 C ATOM 128 O SER A 183 -9.265 14.072 -3.596 1.00 17.35 O ATOM 129 CB SER A 183 -9.981 17.261 -4.295 1.00 20.14 C ATOM 130 OG SER A 183 -8.642 17.257 -3.855 1.00 23.76 O ATOM 131 HG SER A 183 -8.389 18.168 -3.563 1.00 0.00 H ATOM 132 H SER A 183 -12.331 16.745 -5.116 1.00 0.00 H ATOM 133 N ARG A 184 -11.103 14.930 -2.616 1.00 18.23 N ATOM 134 CA ARG A 184 -11.036 14.022 -1.478 1.00 18.98 C ATOM 135 C ARG A 184 -11.180 12.553 -1.858 1.00 19.44 C ATOM 136 O ARG A 184 -10.524 11.701 -1.270 1.00 18.84 O ATOM 137 CB ARG A 184 -12.104 14.366 -0.451 1.00 22.29 C ATOM 138 CG ARG A 184 -11.854 15.673 0.243 1.00 21.14 C ATOM 139 CD ARG A 184 -12.327 15.598 1.669 1.00 25.28 C ATOM 140 NE ARG A 184 -12.142 16.872 2.342 1.00 23.70 N ATOM 141 CZ ARG A 184 -12.187 17.034 3.657 1.00 21.96 C ATOM 142 NH1 ARG A 184 -12.405 15.992 4.451 1.00 25.91 N ATOM 143 NH2 ARG A 184 -12.028 18.242 4.171 1.00 26.03 N ATOM 144 HE ARG A 184 -11.963 17.711 1.754 1.00 0.00 H ATOM 145 HH12 ARG A 184 -12.440 16.122 5.482 1.00 0.00 H ATOM 146 HH11 ARG A 184 -12.541 15.046 4.042 1.00 0.00 H ATOM 147 HH22 ARG A 184 -12.062 18.377 5.202 1.00 0.00 H ATOM 148 HH21 ARG A 184 -11.869 19.057 3.545 1.00 0.00 H ATOM 149 H ARG A 184 -11.865 15.637 -2.661 1.00 0.00 H ATOM 150 N TYR A 185 -12.052 12.250 -2.818 1.00 18.17 N ATOM 151 CA TYR A 185 -12.230 10.864 -3.241 1.00 18.17 C ATOM 152 C TYR A 185 -10.973 10.341 -3.934 1.00 17.41 C ATOM 153 O TYR A 185 -10.486 9.256 -3.617 1.00 19.82 O ATOM 154 CB TYR A 185 -13.426 10.727 -4.190 1.00 20.34 C ATOM 155 CG TYR A 185 -13.720 9.297 -4.604 1.00 17.87 C ATOM 156 CD1 TYR A 185 -13.896 8.298 -3.651 1.00 17.50 C ATOM 157 CD2 TYR A 185 -13.840 8.946 -5.950 1.00 20.69 C ATOM 158 CE1 TYR A 185 -14.187 6.980 -4.022 1.00 21.00 C ATOM 159 CE2 TYR A 185 -14.130 7.633 -6.334 1.00 16.91 C ATOM 160 CZ TYR A 185 -14.302 6.657 -5.366 1.00 22.26 C ATOM 161 OH TYR A 185 -14.580 5.365 -5.749 1.00 20.48 O ATOM 162 HH TYR A 185 -14.673 4.796 -4.944 1.00 0.00 H ATOM 163 H TYR A 185 -12.609 13.004 -3.268 1.00 0.00 H ATOM 164 N LEU A 186 -10.446 11.109 -4.881 1.00 17.12 N ATOM 165 CA LEU A 186 -9.242 10.692 -5.595 1.00 18.17 C ATOM 166 C LEU A 186 -8.058 10.457 -4.654 1.00 19.23 C ATOM 167 O LEU A 186 -7.383 9.440 -4.745 1.00 18.89 O ATOM 168 CB LEU A 186 -8.861 11.724 -6.667 1.00 18.97 C ATOM 169 CG LEU A 186 -9.432 11.493 -8.077 1.00 17.99 C ATOM 170 CD1 LEU A 186 -10.952 11.428 -8.018 1.00 19.09 C ATOM 171 CD2 LEU A 186 -8.972 12.609 -9.014 1.00 18.94 C ATOM 172 H LEU A 186 -10.895 12.017 -5.117 1.00 0.00 H ATOM 173 N ARG A 187 -7.811 11.394 -3.748 1.00 20.71 N ATOM 174 CA ARG A 187 -6.698 11.252 -2.814 1.00 20.62 C ATOM 175 C ARG A 187 -6.885 10.065 -1.861 1.00 20.38 C ATOM 176 O ARG A 187 -5.941 9.332 -1.556 1.00 20.55 O ATOM 177 CB ARG A 187 -6.527 12.549 -2.024 1.00 22.32 C ATOM 178 CG ARG A 187 -6.260 13.764 -2.915 1.00 23.07 C ATOM 179 CD ARG A 187 -6.021 15.040 -2.117 1.00 24.88 C ATOM 180 NE ARG A 187 -7.086 15.286 -1.148 1.00 25.90 N ATOM 181 CZ ARG A 187 -7.088 14.808 0.094 1.00 25.42 C ATOM 182 NH1 ARG A 187 -6.072 14.066 0.514 1.00 31.07 N ATOM 183 NH2 ARG A 187 -8.109 15.050 0.908 1.00 29.40 N ATOM 184 HE ARG A 187 -7.892 15.871 -1.447 1.00 0.00 H ATOM 185 HH12 ARG A 187 -6.069 13.690 1.484 1.00 0.00 H ATOM 186 HH11 ARG A 187 -5.279 13.860 -0.126 1.00 0.00 H ATOM 187 HH22 ARG A 187 -8.102 14.673 1.877 1.00 0.00 H ATOM 188 HH21 ARG A 187 -8.915 15.617 0.576 1.00 0.00 H ATOM 189 H ARG A 187 -8.416 12.238 -3.703 1.00 0.00 H ATOM 190 N GLU A 188 -8.110 9.883 -1.387 1.00 20.53 N ATOM 191 CA GLU A 188 -8.418 8.781 -0.486 1.00 20.49 C ATOM 192 C GLU A 188 -8.158 7.460 -1.214 1.00 19.63 C ATOM 193 O GLU A 188 -7.567 6.526 -0.659 1.00 18.14 O ATOM 194 CB GLU A 188 -9.880 8.894 -0.064 1.00 23.60 C ATOM 195 CG GLU A 188 -10.393 7.825 0.857 1.00 24.16 C ATOM 196 CD GLU A 188 -11.849 8.060 1.220 1.00 26.58 C ATOM 197 OE1 GLU A 188 -12.144 9.114 1.824 1.00 23.71 O ATOM 198 OE2 GLU A 188 -12.704 7.202 0.898 1.00 28.25 O ATOM 199 H GLU A 188 -8.866 10.541 -1.664 1.00 0.00 H ATOM 200 N GLN A 189 -8.600 7.405 -2.467 1.00 19.67 N ATOM 201 CA GLN A 189 -8.422 6.228 -3.303 1.00 20.61 C ATOM 202 C GLN A 189 -6.942 5.933 -3.515 1.00 20.38 C ATOM 203 O GLN A 189 -6.513 4.788 -3.399 1.00 20.40 O ATOM 204 CB GLN A 189 -9.111 6.438 -4.654 1.00 21.22 C ATOM 205 CG GLN A 189 -10.633 6.371 -4.578 1.00 20.30 C ATOM 206 CD GLN A 189 -11.155 4.943 -4.566 1.00 21.86 C ATOM 207 OE1 GLN A 189 -10.967 4.200 -5.527 1.00 19.23 O ATOM 208 NE2 GLN A 189 -11.812 4.555 -3.480 1.00 23.31 N ATOM 209 HE22 GLN A 189 -11.948 5.218 -2.690 1.00 0.00 H ATOM 210 HE21 GLN A 189 -12.191 3.588 -3.419 1.00 0.00 H ATOM 211 H GLN A 189 -9.090 8.232 -2.863 1.00 0.00 H ATOM 212 N ALA A 190 -6.165 6.969 -3.817 1.00 20.82 N ATOM 213 CA ALA A 190 -4.731 6.809 -4.048 1.00 21.90 C ATOM 214 C ALA A 190 -3.935 6.417 -2.798 1.00 22.74 C ATOM 215 O ALA A 190 -3.092 5.512 -2.839 1.00 23.20 O ATOM 216 CB ALA A 190 -4.157 8.097 -4.626 1.00 21.92 C ATOM 217 H ALA A 190 -6.588 7.916 -3.891 1.00 0.00 H ATOM 218 N THR A 191 -4.199 7.102 -1.693 1.00 21.86 N ATOM 219 CA THR A 191 -3.470 6.858 -0.447 1.00 22.19 C ATOM 220 C THR A 191 -4.061 5.733 0.390 1.00 22.73 C ATOM 221 O THR A 191 -3.357 5.074 1.155 1.00 23.57 O ATOM 222 CB THR A 191 -3.443 8.127 0.429 1.00 20.53 C ATOM 223 OG1 THR A 191 -4.724 8.307 1.047 1.00 22.81 O ATOM 224 CG2 THR A 191 -3.135 9.358 -0.415 1.00 21.34 C ATOM 225 HG1 THR A 191 -5.417 8.403 0.346 1.00 0.00 H ATOM 226 H THR A 191 -4.942 7.830 -1.712 1.00 0.00 H ATOM 227 N GLY A 192 -5.363 5.524 0.254 1.00 22.88 N ATOM 228 CA GLY A 192 -6.018 4.490 1.025 1.00 22.51 C ATOM 229 C GLY A 192 -6.334 4.961 2.434 1.00 22.31 C ATOM 230 O GLY A 192 -6.703 4.163 3.289 1.00 24.82 O ATOM 231 H GLY A 192 -5.915 6.105 -0.409 1.00 0.00 H ATOM 232 N ALA A 193 -6.187 6.257 2.685 1.00 21.17 N ATOM 233 CA ALA A 193 -6.469 6.806 4.000 1.00 22.93 C ATOM 234 C ALA A 193 -7.446 7.963 3.927 1.00 22.58 C ATOM 235 O ALA A 193 -7.392 8.786 3.018 1.00 25.02 O ATOM 236 CB ALA A 193 -5.187 7.247 4.659 1.00 24.70 C ATOM 237 H ALA A 193 -5.864 6.890 1.926 1.00 0.00 H ATOM 238 N LYS A 194 -8.327 8.013 4.915 1.00 23.54 N ATOM 239 CA LYS A 194 -9.367 9.033 5.023 1.00 23.83 C ATOM 240 C LYS A 194 -8.801 10.382 5.476 1.00 23.40 C ATOM 241 O LYS A 194 -7.912 10.428 6.328 1.00 24.18 O ATOM 242 CB LYS A 194 -10.415 8.532 6.013 1.00 23.29 C ATOM 243 CG LYS A 194 -11.851 8.944 5.750 1.00 22.94 C ATOM 244 CD LYS A 194 -12.821 8.141 6.630 1.00 24.00 C ATOM 245 CE LYS A 194 -12.935 6.664 6.199 1.00 26.23 C ATOM 246 NZ LYS A 194 -14.326 6.144 6.419 1.00 29.01 N ATOM 247 HZ1 LYS A 194 -14.566 6.217 7.428 1.00 0.00 H ATOM 248 HZ2 LYS A 194 -14.998 6.708 5.860 1.00 0.00 H ATOM 249 HZ3 LYS A 194 -14.374 5.149 6.121 1.00 0.00 H ATOM 250 H LYS A 194 -8.275 7.285 5.656 1.00 0.00 H ATOM 251 N ASP A 195 -9.310 11.470 4.901 1.00 22.55 N ATOM 252 CA ASP A 195 -8.850 12.811 5.250 1.00 23.03 C ATOM 253 C ASP A 195 -9.841 13.254 6.339 1.00 22.07 C ATOM 254 O ASP A 195 -11.032 13.416 6.083 1.00 23.28 O ATOM 255 CB ASP A 195 -8.928 13.749 4.029 1.00 21.75 C ATOM 256 CG ASP A 195 -8.332 15.139 4.303 1.00 22.88 C ATOM 257 OD1 ASP A 195 -7.858 15.364 5.429 1.00 24.16 O ATOM 258 OD2 ASP A 195 -8.337 16.011 3.394 1.00 24.10 O ATOM 259 H ASP A 195 -10.055 11.362 4.184 1.00 0.00 H ATOM 260 N THR A 196 -9.340 13.425 7.555 1.00 21.26 N ATOM 261 CA THR A 196 -10.190 13.800 8.659 1.00 24.15 C ATOM 262 C THR A 196 -10.517 15.294 8.762 1.00 21.57 C ATOM 263 O THR A 196 -11.261 15.714 9.683 1.00 20.63 O ATOM 264 CB THR A 196 -9.617 13.370 10.004 1.00 23.96 C ATOM 265 OG1 THR A 196 -8.428 14.093 10.271 1.00 27.17 O ATOM 266 CG2 THR A 196 -9.287 11.870 10.011 1.00 25.06 C ATOM 267 HG1 THR A 196 -7.765 13.911 9.558 1.00 0.00 H ATOM 268 H THR A 196 -8.322 13.287 7.715 1.00 0.00 H ATOM 269 N LYS A 197 -9.942 16.119 7.895 1.00 19.68 N ATOM 270 CA LYS A 197 -10.272 17.558 7.934 1.00 20.37 C ATOM 271 C LYS A 197 -11.741 17.808 7.752 1.00 23.99 C ATOM 272 O LYS A 197 -12.359 17.045 7.032 1.00 22.56 O ATOM 273 CB LYS A 197 -9.673 18.227 6.733 1.00 23.93 C ATOM 274 CG LYS A 197 -8.327 18.658 6.871 1.00 23.65 C ATOM 275 CD LYS A 197 -7.907 19.156 5.509 1.00 24.52 C ATOM 276 CE LYS A 197 -6.653 18.444 4.999 1.00 26.43 C ATOM 277 NZ LYS A 197 -5.656 18.540 6.100 1.00 27.39 N ATOM 278 HZ1 LYS A 197 -5.464 19.541 6.306 1.00 0.00 H ATOM 279 HZ2 LYS A 197 -6.035 18.076 6.950 1.00 0.00 H ATOM 280 HZ3 LYS A 197 -4.775 18.070 5.810 1.00 0.00 H ATOM 281 H LYS A 197 -9.265 15.755 7.194 1.00 0.00 H ATOM 282 N PRO A 198 -12.294 18.878 8.338 1.00 21.57 N ATOM 283 CA PRO A 198 -13.715 19.167 8.163 1.00 19.86 C ATOM 284 C PRO A 198 -13.945 19.537 6.695 1.00 22.63 C ATOM 285 O PRO A 198 -13.041 20.003 6.010 1.00 20.34 O ATOM 286 CB PRO A 198 -13.947 20.359 9.093 1.00 22.01 C ATOM 287 CG PRO A 198 -12.904 20.159 10.163 1.00 20.92 C ATOM 288 CD PRO A 198 -11.693 19.778 9.329 1.00 23.32 C ATOM 289 N MET A 199 -15.159 19.309 6.220 1.00 22.17 N ATOM 290 CA MET A 199 -15.484 19.680 4.861 1.00 22.65 C ATOM 291 C MET A 199 -15.768 21.178 4.966 1.00 23.80 C ATOM 292 O MET A 199 -15.986 21.712 6.062 1.00 26.78 O ATOM 293 CB MET A 199 -16.738 18.937 4.403 1.00 21.45 C ATOM 294 CG MET A 199 -16.588 17.441 4.290 1.00 27.43 C ATOM 295 SD MET A 199 -15.771 17.063 2.766 1.00 32.66 S ATOM 296 CE MET A 199 -15.772 15.243 2.838 1.00 26.29 C ATOM 297 H MET A 199 -15.879 18.863 6.824 1.00 0.00 H ATOM 298 N GLY A 200 -15.751 21.869 3.843 1.00 24.14 N ATOM 299 CA GLY A 200 -16.040 23.286 3.901 1.00 24.20 C ATOM 300 C GLY A 200 -17.536 23.486 4.001 1.00 23.75 C ATOM 301 O GLY A 200 -18.241 22.754 4.703 1.00 22.91 O ATOM 302 H GLY A 200 -15.535 21.407 2.937 1.00 0.00 H ATOM 303 N ARG A 201 -18.019 24.483 3.278 1.00 23.63 N ATOM 304 CA ARG A 201 -19.431 24.803 3.262 1.00 24.19 C ATOM 305 C ARG A 201 -20.238 23.591 2.796 1.00 22.49 C ATOM 306 O ARG A 201 -19.763 22.821 1.971 1.00 26.61 O ATOM 307 CB ARG A 201 -19.657 25.963 2.311 1.00 23.11 C ATOM 308 CG ARG A 201 -20.948 26.659 2.564 1.00 26.53 C ATOM 309 CD ARG A 201 -21.262 27.730 1.501 1.00 26.40 C ATOM 310 NE ARG A 201 -20.205 28.721 1.278 1.00 24.61 N ATOM 311 CZ ARG A 201 -20.436 30.016 1.064 1.00 25.18 C ATOM 312 NH1 ARG A 201 -21.686 30.457 1.033 1.00 24.83 N ATOM 313 NH2 ARG A 201 -19.427 30.876 0.945 1.00 27.25 N ATOM 314 HE ARG A 201 -19.218 28.395 1.287 1.00 0.00 H ATOM 315 HH12 ARG A 201 -21.878 31.466 0.867 1.00 0.00 H ATOM 316 HH11 ARG A 201 -22.475 29.794 1.175 1.00 0.00 H ATOM 317 HH22 ARG A 201 -19.620 31.884 0.778 1.00 0.00 H ATOM 318 HH21 ARG A 201 -18.446 30.540 1.019 1.00 0.00 H ATOM 319 H ARG A 201 -17.365 25.054 2.704 1.00 0.00 H ATOM 320 N SER A 202 -21.451 23.421 3.315 1.00 21.06 N ATOM 321 CA SER A 202 -22.297 22.286 2.921 1.00 21.70 C ATOM 322 C SER A 202 -21.615 20.970 3.238 1.00 21.30 C ATOM 323 O SER A 202 -21.703 20.015 2.464 1.00 22.24 O ATOM 324 CB SER A 202 -22.593 22.324 1.420 1.00 21.60 C ATOM 325 OG SER A 202 -23.254 23.513 1.059 1.00 23.62 O ATOM 326 HG SER A 202 -23.431 23.508 0.085 1.00 0.00 H ATOM 327 H SER A 202 -21.807 24.105 4.013 1.00 0.00 H ATOM 328 N GLY A 203 -20.950 20.930 4.386 1.00 20.15 N ATOM 329 CA GLY A 203 -20.234 19.742 4.802 1.00 20.06 C ATOM 330 C GLY A 203 -21.055 18.477 4.939 1.00 19.27 C ATOM 331 O GLY A 203 -20.581 17.399 4.579 1.00 18.83 O ATOM 332 H GLY A 203 -20.943 21.770 5.000 1.00 0.00 H ATOM 333 N ALA A 204 -22.279 18.590 5.447 1.00 18.75 N ATOM 334 CA ALA A 204 -23.113 17.409 5.617 1.00 19.46 C ATOM 335 C ALA A 204 -23.322 16.753 4.253 1.00 20.07 C ATOM 336 O ALA A 204 -23.144 15.543 4.104 1.00 22.41 O ATOM 337 CB ALA A 204 -24.462 17.787 6.251 1.00 18.68 C ATOM 338 H ALA A 204 -22.641 19.525 5.724 1.00 0.00 H ATOM 339 N THR A 205 -23.667 17.561 3.258 1.00 19.02 N ATOM 340 CA THR A 205 -23.894 17.045 1.917 1.00 18.89 C ATOM 341 C THR A 205 -22.640 16.432 1.295 1.00 19.36 C ATOM 342 O THR A 205 -22.698 15.326 0.757 1.00 19.36 O ATOM 343 CB THR A 205 -24.442 18.137 0.989 1.00 21.84 C ATOM 344 OG1 THR A 205 -25.765 18.488 1.415 1.00 20.78 O ATOM 345 CG2 THR A 205 -24.483 17.638 -0.447 1.00 19.79 C ATOM 346 HG1 THR A 205 -26.347 17.688 1.372 1.00 0.00 H ATOM 347 H THR A 205 -23.777 18.579 3.440 1.00 0.00 H ATOM 348 N SER A 206 -21.515 17.143 1.373 1.00 20.35 N ATOM 349 CA SER A 206 -20.253 16.649 0.817 1.00 20.68 C ATOM 350 C SER A 206 -19.826 15.343 1.477 1.00 21.53 C ATOM 351 O SER A 206 -19.250 14.463 0.828 1.00 18.75 O ATOM 352 CB SER A 206 -19.158 17.691 0.994 1.00 20.63 C ATOM 353 OG SER A 206 -19.469 18.845 0.237 1.00 20.24 O ATOM 354 HG SER A 206 -18.754 19.519 0.356 1.00 0.00 H ATOM 355 H SER A 206 -21.534 18.072 1.840 1.00 0.00 H ATOM 356 N ARG A 207 -20.088 15.219 2.774 1.00 22.15 N ATOM 357 CA ARG A 207 -19.745 13.986 3.469 1.00 21.21 C ATOM 358 C ARG A 207 -20.569 12.831 2.922 1.00 19.27 C ATOM 359 O ARG A 207 -20.042 11.755 2.667 1.00 18.74 O ATOM 360 CB ARG A 207 -19.991 14.110 4.982 1.00 20.46 C ATOM 361 CG ARG A 207 -18.900 14.853 5.731 1.00 22.52 C ATOM 362 CD ARG A 207 -18.988 14.635 7.253 1.00 23.24 C ATOM 363 NE ARG A 207 -20.023 15.444 7.888 1.00 24.42 N ATOM 364 CZ ARG A 207 -20.040 16.776 7.910 1.00 25.54 C ATOM 365 NH1 ARG A 207 -19.072 17.478 7.332 1.00 26.83 N ATOM 366 NH2 ARG A 207 -21.043 17.411 8.498 1.00 25.74 N ATOM 367 HE ARG A 207 -20.805 14.944 8.358 1.00 0.00 H ATOM 368 HH12 ARG A 207 -19.098 18.517 7.357 1.00 0.00 H ATOM 369 HH11 ARG A 207 -18.288 16.988 6.855 1.00 0.00 H ATOM 370 HH22 ARG A 207 -21.060 18.451 8.517 1.00 0.00 H ATOM 371 HH21 ARG A 207 -21.813 16.870 8.940 1.00 0.00 H ATOM 372 H ARG A 207 -20.537 16.001 3.292 1.00 0.00 H ATOM 373 N LYS A 208 -21.873 13.058 2.780 1.00 19.79 N ATOM 374 CA LYS A 208 -22.783 12.049 2.255 1.00 20.68 C ATOM 375 C LYS A 208 -22.385 11.694 0.836 1.00 21.16 C ATOM 376 O LYS A 208 -22.465 10.534 0.424 1.00 19.25 O ATOM 377 CB LYS A 208 -24.211 12.569 2.239 1.00 23.86 C ATOM 378 CG LYS A 208 -24.858 12.598 3.603 1.00 22.95 C ATOM 379 CD LYS A 208 -26.341 12.266 3.428 1.00 25.56 C ATOM 380 CE LYS A 208 -27.144 12.360 4.742 1.00 25.66 C ATOM 381 NZ LYS A 208 -28.201 13.435 4.748 1.00 26.54 N ATOM 382 HZ1 LYS A 208 -27.753 14.361 4.598 1.00 0.00 H ATOM 383 HZ2 LYS A 208 -28.884 13.252 3.986 1.00 0.00 H ATOM 384 HZ3 LYS A 208 -28.693 13.431 5.664 1.00 0.00 H ATOM 385 H LYS A 208 -22.255 13.986 3.053 1.00 0.00 H ATOM 386 N ALA A 209 -21.964 12.711 0.089 1.00 21.58 N ATOM 387 CA ALA A 209 -21.552 12.532 -1.292 1.00 21.41 C ATOM 388 C ALA A 209 -20.333 11.624 -1.353 1.00 21.28 C ATOM 389 O ALA A 209 -20.269 10.724 -2.189 1.00 20.69 O ATOM 390 CB ALA A 209 -21.249 13.894 -1.932 1.00 21.22 C ATOM 391 H ALA A 209 -21.929 13.663 0.507 1.00 0.00 H ATOM 392 N LEU A 210 -19.379 11.847 -0.453 1.00 21.09 N ATOM 393 CA LEU A 210 -18.169 11.038 -0.412 1.00 22.41 C ATOM 394 C LEU A 210 -18.530 9.586 -0.032 1.00 20.99 C ATOM 395 O LEU A 210 -17.959 8.640 -0.596 1.00 19.71 O ATOM 396 CB LEU A 210 -17.179 11.652 0.583 1.00 22.06 C ATOM 397 CG LEU A 210 -15.747 11.110 0.649 1.00 24.30 C ATOM 398 CD1 LEU A 210 -15.128 11.082 -0.753 1.00 21.97 C ATOM 399 CD2 LEU A 210 -14.908 11.979 1.569 1.00 22.59 C ATOM 400 H LEU A 210 -19.500 12.616 0.236 1.00 0.00 H ATOM 401 N GLU A 211 -19.488 9.424 0.895 1.00 20.03 N ATOM 402 CA GLU A 211 -19.967 8.105 1.363 1.00 20.60 C ATOM 403 C GLU A 211 -20.522 7.369 0.162 1.00 20.78 C ATOM 404 O GLU A 211 -20.254 6.189 -0.068 1.00 20.97 O ATOM 405 CB GLU A 211 -21.082 8.256 2.434 1.00 21.46 C ATOM 406 CG GLU A 211 -21.647 6.922 3.005 1.00 23.99 C ATOM 407 CD GLU A 211 -22.700 6.254 2.131 1.00 25.78 C ATOM 408 OE1 GLU A 211 -23.394 6.997 1.424 1.00 25.92 O ATOM 409 OE2 GLU A 211 -22.846 5.003 2.126 1.00 26.27 O ATOM 410 H GLU A 211 -19.918 10.276 1.308 1.00 0.00 H ATOM 411 N THR A 212 -21.295 8.116 -0.608 1.00 20.02 N ATOM 412 CA THR A 212 -21.893 7.598 -1.815 1.00 19.68 C ATOM 413 C THR A 212 -20.861 7.186 -2.854 1.00 19.17 C ATOM 414 O THR A 212 -20.980 6.115 -3.426 1.00 20.62 O ATOM 415 CB THR A 212 -22.856 8.623 -2.404 1.00 21.56 C ATOM 416 OG1 THR A 212 -23.901 8.880 -1.459 1.00 18.89 O ATOM 417 CG2 THR A 212 -23.460 8.112 -3.680 1.00 18.59 C ATOM 418 HG1 THR A 212 -23.508 9.234 -0.622 1.00 0.00 H ATOM 419 H THR A 212 -21.477 9.103 -0.337 1.00 0.00 H ATOM 420 N LEU A 213 -19.851 8.015 -3.098 1.00 19.48 N ATOM 421 CA LEU A 213 -18.804 7.673 -4.057 1.00 21.58 C ATOM 422 C LEU A 213 -18.013 6.448 -3.602 1.00 20.86 C ATOM 423 O LEU A 213 -17.569 5.652 -4.427 1.00 21.01 O ATOM 424 CB LEU A 213 -17.841 8.847 -4.245 1.00 22.52 C ATOM 425 CG LEU A 213 -18.150 9.955 -5.277 1.00 20.17 C ATOM 426 CD1 LEU A 213 -17.032 10.969 -5.209 1.00 21.54 C ATOM 427 CD2 LEU A 213 -18.302 9.343 -6.643 1.00 18.57 C ATOM 428 H LEU A 213 -19.805 8.925 -2.596 1.00 0.00 H ATOM 429 N ARG A 214 -17.815 6.297 -2.293 1.00 21.10 N ATOM 430 CA ARG A 214 -17.096 5.124 -1.778 1.00 23.72 C ATOM 431 C ARG A 214 -17.888 3.858 -2.059 1.00 22.28 C ATOM 432 O ARG A 214 -17.327 2.774 -2.269 1.00 22.78 O ATOM 433 CB ARG A 214 -16.887 5.216 -0.268 1.00 20.68 C ATOM 434 CG ARG A 214 -15.932 6.300 0.146 1.00 19.74 C ATOM 435 CD ARG A 214 -15.706 6.280 1.640 1.00 19.40 C ATOM 436 NE ARG A 214 -14.863 7.393 2.049 1.00 22.07 N ATOM 437 CZ ARG A 214 -15.213 8.303 2.946 1.00 21.37 C ATOM 438 NH1 ARG A 214 -16.399 8.229 3.537 1.00 23.62 N ATOM 439 NH2 ARG A 214 -14.383 9.291 3.245 1.00 21.72 N ATOM 440 HE ARG A 214 -13.925 7.480 1.609 1.00 0.00 H ATOM 441 HH12 ARG A 214 -16.675 8.943 4.241 1.00 0.00 H ATOM 442 HH11 ARG A 214 -17.053 7.457 3.296 1.00 0.00 H ATOM 443 HH22 ARG A 214 -14.657 10.006 3.949 1.00 0.00 H ATOM 444 HH21 ARG A 214 -13.457 9.352 2.776 1.00 0.00 H ATOM 445 H ARG A 214 -18.172 7.015 -1.631 1.00 0.00 H ATOM 446 N ARG A 215 -19.204 4.017 -2.051 1.00 23.60 N ATOM 447 CA ARG A 215 -20.126 2.926 -2.279 1.00 24.32 C ATOM 448 C ARG A 215 -20.267 2.585 -3.750 1.00 22.57 C ATOM 449 O ARG A 215 -19.939 1.479 -4.141 1.00 24.50 O ATOM 450 CB ARG A 215 -21.484 3.280 -1.667 1.00 21.19 C ATOM 451 CG ARG A 215 -22.548 2.202 -1.743 1.00 21.73 C ATOM 452 CD ARG A 215 -23.534 2.360 -0.593 1.00 21.01 C ATOM 453 NE ARG A 215 -24.021 3.731 -0.431 1.00 23.22 N ATOM 454 CZ ARG A 215 -24.937 4.321 -1.195 1.00 22.86 C ATOM 455 NH1 ARG A 215 -25.496 3.671 -2.203 1.00 22.46 N ATOM 456 NH2 ARG A 215 -25.295 5.572 -0.941 1.00 21.57 N ATOM 457 HE ARG A 215 -23.617 4.291 0.347 1.00 0.00 H ATOM 458 HH12 ARG A 215 -26.211 4.142 -2.793 1.00 0.00 H ATOM 459 HH11 ARG A 215 -25.221 2.689 -2.405 1.00 0.00 H ATOM 460 HH22 ARG A 215 -26.010 6.039 -1.534 1.00 0.00 H ATOM 461 HH21 ARG A 215 -24.861 6.087 -0.148 1.00 0.00 H ATOM 462 H ARG A 215 -19.590 4.966 -1.873 1.00 0.00 H ATOM 463 N VAL A 216 -20.718 3.529 -4.572 1.00 22.58 N ATOM 464 CA VAL A 216 -20.910 3.241 -5.998 1.00 23.98 C ATOM 465 C VAL A 216 -19.670 3.395 -6.866 1.00 21.72 C ATOM 466 O VAL A 216 -19.516 2.681 -7.859 1.00 22.99 O ATOM 467 CB VAL A 216 -22.028 4.107 -6.593 1.00 23.51 C ATOM 468 CG1 VAL A 216 -22.374 3.637 -8.001 1.00 24.16 C ATOM 469 CG2 VAL A 216 -23.244 4.027 -5.691 1.00 20.03 C ATOM 470 H VAL A 216 -20.936 4.476 -4.202 1.00 0.00 H ATOM 471 N GLY A 217 -18.782 4.314 -6.499 1.00 21.15 N ATOM 472 CA GLY A 217 -17.572 4.519 -7.282 1.00 22.16 C ATOM 473 C GLY A 217 -16.656 3.310 -7.266 1.00 20.80 C ATOM 474 O GLY A 217 -16.161 2.873 -8.310 1.00 18.96 O ATOM 475 H GLY A 217 -18.953 4.889 -5.649 1.00 0.00 H ATOM 476 N ASP A 218 -16.417 2.780 -6.070 1.00 19.76 N ATOM 477 CA ASP A 218 -15.564 1.613 -5.905 1.00 21.27 C ATOM 478 C ASP A 218 -16.077 0.477 -6.781 1.00 20.37 C ATOM 479 O ASP A 218 -15.308 -0.190 -7.468 1.00 21.58 O ATOM 480 CB ASP A 218 -15.575 1.149 -4.451 1.00 22.68 C ATOM 481 CG ASP A 218 -14.851 2.102 -3.517 1.00 21.62 C ATOM 482 OD1 ASP A 218 -14.907 3.334 -3.717 1.00 21.73 O ATOM 483 OD2 ASP A 218 -14.235 1.606 -2.554 1.00 27.31 O ATOM 484 H ASP A 218 -16.852 3.212 -5.230 1.00 0.00 H ATOM 485 N GLY A 219 -17.387 0.261 -6.734 1.00 18.87 N ATOM 486 CA GLY A 219 -18.001 -0.800 -7.512 1.00 18.81 C ATOM 487 C GLY A 219 -17.793 -0.680 -9.008 1.00 19.19 C ATOM 488 O GLY A 219 -17.522 -1.672 -9.684 1.00 17.80 O ATOM 489 H GLY A 219 -17.983 0.862 -6.130 1.00 0.00 H ATOM 490 N VAL A 220 -17.929 0.534 -9.528 1.00 18.70 N ATOM 491 CA VAL A 220 -17.753 0.774 -10.961 1.00 19.82 C ATOM 492 C VAL A 220 -16.363 0.341 -11.418 1.00 17.04 C ATOM 493 O VAL A 220 -16.223 -0.325 -12.441 1.00 15.31 O ATOM 494 CB VAL A 220 -17.944 2.268 -11.312 1.00 19.15 C ATOM 495 CG1 VAL A 220 -17.724 2.491 -12.795 1.00 22.15 C ATOM 496 CG2 VAL A 220 -19.338 2.715 -10.926 1.00 21.30 C ATOM 497 H VAL A 220 -18.166 1.331 -8.904 1.00 0.00 H ATOM 498 N GLN A 221 -15.343 0.713 -10.654 1.00 16.60 N ATOM 499 CA GLN A 221 -13.970 0.354 -10.991 1.00 18.37 C ATOM 500 C GLN A 221 -13.792 -1.156 -11.120 1.00 18.87 C ATOM 501 O GLN A 221 -12.968 -1.622 -11.904 1.00 17.81 O ATOM 502 CB GLN A 221 -13.003 0.905 -9.933 1.00 21.82 C ATOM 503 CG GLN A 221 -12.977 2.427 -9.861 1.00 20.61 C ATOM 504 CD GLN A 221 -12.016 2.957 -8.817 1.00 21.82 C ATOM 505 OE1 GLN A 221 -10.815 2.717 -8.893 1.00 22.14 O ATOM 506 NE2 GLN A 221 -12.544 3.684 -7.837 1.00 19.37 N ATOM 507 HE22 GLN A 221 -13.569 3.861 -7.815 1.00 0.00 H ATOM 508 HE21 GLN A 221 -11.932 4.076 -7.093 1.00 0.00 H ATOM 509 H GLN A 221 -15.527 1.272 -9.797 1.00 0.00 H ATOM 510 N ARG A 222 -14.559 -1.910 -10.338 1.00 18.61 N ATOM 511 CA ARG A 222 -14.493 -3.367 -10.361 1.00 18.76 C ATOM 512 C ARG A 222 -15.399 -3.958 -11.442 1.00 19.56 C ATOM 513 O ARG A 222 -14.986 -4.854 -12.167 1.00 17.30 O ATOM 514 CB ARG A 222 -14.863 -3.942 -8.987 1.00 19.27 C ATOM 515 CG ARG A 222 -13.794 -3.728 -7.900 1.00 21.63 C ATOM 516 CD ARG A 222 -12.649 -4.751 -8.019 1.00 21.51 C ATOM 517 NE ARG A 222 -11.806 -4.617 -9.208 1.00 28.17 N ATOM 518 CZ ARG A 222 -10.970 -5.549 -9.653 1.00 25.53 C ATOM 519 NH1 ARG A 222 -10.875 -6.715 -9.036 1.00 25.71 N ATOM 520 NH2 ARG A 222 -10.153 -5.271 -10.653 1.00 25.20 N ATOM 521 HE ARG A 222 -11.866 -3.727 -9.744 1.00 0.00 H ATOM 522 HH12 ARG A 222 -10.218 -7.439 -9.391 1.00 0.00 H ATOM 523 HH11 ARG A 222 -11.457 -6.908 -8.196 1.00 0.00 H ATOM 524 HH22 ARG A 222 -9.497 -5.997 -11.005 1.00 0.00 H ATOM 525 HH21 ARG A 222 -10.166 -4.326 -11.088 1.00 0.00 H ATOM 526 H ARG A 222 -15.227 -1.446 -9.690 1.00 0.00 H ATOM 527 N ASN A 223 -16.627 -3.456 -11.565 1.00 18.67 N ATOM 528 CA ASN A 223 -17.529 -3.972 -12.594 1.00 19.56 C ATOM 529 C ASN A 223 -16.982 -3.757 -14.010 1.00 17.92 C ATOM 530 O ASN A 223 -17.286 -4.529 -14.916 1.00 17.81 O ATOM 531 CB ASN A 223 -18.919 -3.323 -12.500 1.00 20.88 C ATOM 532 CG ASN A 223 -19.707 -3.771 -11.276 1.00 19.57 C ATOM 533 OD1 ASN A 223 -19.594 -4.907 -10.819 1.00 16.52 O ATOM 534 ND2 ASN A 223 -20.539 -2.877 -10.761 1.00 18.58 N ATOM 535 HD22 ASN A 223 -20.604 -1.926 -11.178 1.00 0.00 H ATOM 536 HD21 ASN A 223 -21.127 -3.126 -9.940 1.00 0.00 H ATOM 537 H ASN A 223 -16.944 -2.697 -10.929 1.00 0.00 H ATOM 538 N HIS A 224 -16.180 -2.711 -14.200 1.00 16.61 N ATOM 539 CA HIS A 224 -15.611 -2.416 -15.513 1.00 19.22 C ATOM 540 C HIS A 224 -14.086 -2.495 -15.515 1.00 17.09 C ATOM 541 O HIS A 224 -13.392 -1.769 -16.237 1.00 15.38 O ATOM 542 CB HIS A 224 -16.113 -1.054 -15.980 1.00 20.95 C ATOM 543 CG HIS A 224 -17.603 -0.997 -16.117 1.00 19.56 C ATOM 544 ND1 HIS A 224 -18.277 -1.607 -17.151 1.00 23.06 N ATOM 545 CD2 HIS A 224 -18.549 -0.461 -15.312 1.00 22.27 C ATOM 546 CE1 HIS A 224 -19.578 -1.451 -16.978 1.00 24.22 C ATOM 547 NE2 HIS A 224 -19.772 -0.760 -15.869 1.00 23.68 N ATOM 548 H HIS A 224 -15.954 -2.091 -13.396 1.00 0.00 H ATOM 549 N GLU A 225 -13.593 -3.430 -14.705 1.00 18.65 N ATOM 550 CA GLU A 225 -12.174 -3.709 -14.544 1.00 20.07 C ATOM 551 C GLU A 225 -11.458 -3.786 -15.854 1.00 19.01 C ATOM 552 O GLU A 225 -10.495 -3.083 -16.047 1.00 19.68 O ATOM 553 CB GLU A 225 -11.938 -5.033 -13.779 1.00 21.15 C ATOM 554 CG GLU A 225 -10.524 -5.613 -13.922 1.00 21.33 C ATOM 555 CD GLU A 225 -10.392 -6.918 -13.201 1.00 23.95 C ATOM 556 OE1 GLU A 225 -10.930 -7.874 -13.755 1.00 26.93 O ATOM 557 OE2 GLU A 225 -9.799 -6.990 -12.099 1.00 23.46 O ATOM 558 H GLU A 225 -14.266 -3.998 -14.151 1.00 0.00 H ATOM 559 N THR A 226 -11.910 -4.668 -16.738 1.00 18.42 N ATOM 560 CA THR A 226 -11.286 -4.841 -18.054 1.00 21.22 C ATOM 561 C THR A 226 -11.279 -3.569 -18.908 1.00 17.89 C ATOM 562 O THR A 226 -10.241 -3.185 -19.440 1.00 19.70 O ATOM 563 CB THR A 226 -11.992 -5.960 -18.850 1.00 20.94 C ATOM 564 OG1 THR A 226 -12.055 -7.135 -18.038 1.00 18.16 O ATOM 565 CG2 THR A 226 -11.241 -6.273 -20.138 1.00 23.06 C ATOM 566 HG1 THR A 226 -11.137 -7.420 -17.800 1.00 0.00 H ATOM 567 H THR A 226 -12.732 -5.254 -16.489 1.00 0.00 H ATOM 568 N ALA A 227 -12.435 -2.921 -19.040 1.00 17.80 N ATOM 569 CA ALA A 227 -12.544 -1.690 -19.830 1.00 19.66 C ATOM 570 C ALA A 227 -11.705 -0.568 -19.229 1.00 19.72 C ATOM 571 O ALA A 227 -11.093 0.209 -19.959 1.00 22.07 O ATOM 572 CB ALA A 227 -13.996 -1.250 -19.931 1.00 19.51 C ATOM 573 H ALA A 227 -13.283 -3.298 -18.570 1.00 0.00 H ATOM 574 N PHE A 228 -11.695 -0.483 -17.902 1.00 19.38 N ATOM 575 CA PHE A 228 -10.918 0.535 -17.205 1.00 20.29 C ATOM 576 C PHE A 228 -9.424 0.379 -17.442 1.00 19.50 C ATOM 577 O PHE A 228 -8.738 1.330 -17.798 1.00 18.84 O ATOM 578 CB PHE A 228 -11.219 0.498 -15.700 1.00 18.34 C ATOM 579 CG PHE A 228 -12.309 1.455 -15.273 1.00 20.07 C ATOM 580 CD1 PHE A 228 -13.485 1.570 -16.011 1.00 18.80 C ATOM 581 CD2 PHE A 228 -12.169 2.219 -14.117 1.00 20.79 C ATOM 582 CE1 PHE A 228 -14.502 2.425 -15.604 1.00 19.76 C ATOM 583 CE2 PHE A 228 -13.186 3.083 -13.699 1.00 17.37 C ATOM 584 CZ PHE A 228 -14.354 3.186 -14.443 1.00 20.18 C ATOM 585 H PHE A 228 -12.256 -1.160 -17.347 1.00 0.00 H ATOM 586 N GLN A 229 -8.912 -0.827 -17.260 1.00 21.67 N ATOM 587 CA GLN A 229 -7.484 -1.046 -17.466 1.00 22.38 C ATOM 588 C GLN A 229 -7.209 -0.865 -18.995 1.00 21.35 C ATOM 589 O GLN A 229 -6.153 -0.362 -19.405 1.00 21.06 O ATOM 590 CB GLN A 229 -7.118 -2.441 -16.932 1.00 21.64 C ATOM 591 CG GLN A 229 -7.786 -2.798 -15.570 1.00 23.61 C ATOM 592 CD GLN A 229 -6.871 -3.494 -14.573 1.00 24.64 C ATOM 593 OE1 GLN A 229 -6.020 -2.860 -13.956 1.00 30.24 O ATOM 594 NE2 GLN A 229 -7.036 -4.808 -14.422 1.00 25.74 N ATOM 595 HE22 GLN A 229 -7.770 -5.306 -14.965 1.00 0.00 H ATOM 596 HE21 GLN A 229 -6.431 -5.336 -13.761 1.00 0.00 H ATOM 597 H GLN A 229 -9.525 -1.616 -16.971 1.00 0.00 H ATOM 598 N GLY A 230 -8.180 -1.211 -19.842 1.00 21.31 N ATOM 599 CA GLY A 230 -7.987 -1.032 -21.277 1.00 21.45 C ATOM 600 C GLY A 230 -7.850 0.437 -21.671 1.00 22.28 C ATOM 601 O GLY A 230 -7.034 0.786 -22.536 1.00 23.26 O ATOM 602 H GLY A 230 -9.071 -1.607 -19.481 1.00 0.00 H ATOM 603 N MET A 231 -8.669 1.294 -21.063 1.00 21.76 N ATOM 604 CA MET A 231 -8.623 2.718 -21.343 1.00 22.13 C ATOM 605 C MET A 231 -7.361 3.336 -20.748 1.00 22.10 C ATOM 606 O MET A 231 -6.765 4.225 -21.345 1.00 21.15 O ATOM 607 CB MET A 231 -9.863 3.420 -20.777 1.00 22.54 C ATOM 608 CG MET A 231 -9.886 4.937 -21.013 1.00 21.33 C ATOM 609 SD MET A 231 -9.707 5.379 -22.765 1.00 25.22 S ATOM 610 CE MET A 231 -11.254 4.916 -23.396 1.00 23.46 C ATOM 611 H MET A 231 -9.358 0.935 -20.371 1.00 0.00 H ATOM 612 N LEU A 232 -6.961 2.859 -19.571 1.00 20.44 N ATOM 613 CA LEU A 232 -5.774 3.378 -18.902 1.00 20.17 C ATOM 614 C LEU A 232 -4.552 3.107 -19.764 1.00 20.27 C ATOM 615 O LEU A 232 -3.716 3.976 -19.957 1.00 22.46 O ATOM 616 CB LEU A 232 -5.586 2.745 -17.522 1.00 18.39 C ATOM 617 CG LEU A 232 -4.348 3.280 -16.775 1.00 20.35 C ATOM 618 CD1 LEU A 232 -4.435 4.795 -16.664 1.00 24.90 C ATOM 619 CD2 LEU A 232 -4.246 2.657 -15.397 1.00 22.18 C ATOM 620 H LEU A 232 -7.508 2.099 -19.118 1.00 0.00 H ATOM 621 N ARG A 233 -4.463 1.902 -20.301 1.00 20.33 N ATOM 622 CA ARG A 233 -3.348 1.548 -21.167 1.00 21.65 C ATOM 623 C ARG A 233 -3.315 2.429 -22.418 1.00 22.79 C ATOM 624 O ARG A 233 -2.249 2.888 -22.841 1.00 25.28 O ATOM 625 CB ARG A 233 -3.471 0.092 -21.599 1.00 23.26 C ATOM 626 CG ARG A 233 -2.368 -0.292 -22.535 1.00 22.09 C ATOM 627 CD ARG A 233 -2.821 -1.292 -23.557 1.00 26.47 C ATOM 628 NE ARG A 233 -1.708 -1.593 -24.442 1.00 24.09 N ATOM 629 CZ ARG A 233 -0.531 -2.068 -24.051 1.00 23.92 C ATOM 630 NH1 ARG A 233 -0.279 -2.313 -22.775 1.00 23.11 N ATOM 631 NH2 ARG A 233 0.403 -2.300 -24.959 1.00 24.04 N ATOM 632 HE ARG A 233 -1.844 -1.423 -25.459 1.00 0.00 H ATOM 633 HH12 ARG A 233 0.650 -2.685 -22.490 1.00 0.00 H ATOM 634 HH11 ARG A 233 -1.010 -2.134 -22.057 1.00 0.00 H ATOM 635 HH22 ARG A 233 1.330 -2.672 -24.668 1.00 0.00 H ATOM 636 HH21 ARG A 233 0.210 -2.110 -25.963 1.00 0.00 H ATOM 637 H ARG A 233 -5.201 1.197 -20.102 1.00 0.00 H ATOM 638 N LYS A 234 -4.488 2.643 -23.013 1.00 22.02 N ATOM 639 CA LYS A 234 -4.630 3.446 -24.228 1.00 23.30 C ATOM 640 C LYS A 234 -4.120 4.859 -23.995 1.00 23.27 C ATOM 641 O LYS A 234 -3.484 5.449 -24.863 1.00 24.72 O ATOM 642 CB LYS A 234 -6.102 3.507 -24.668 1.00 24.25 C ATOM 643 CG LYS A 234 -6.382 3.017 -26.090 1.00 25.55 C ATOM 644 CD LYS A 234 -7.835 3.269 -26.485 1.00 25.84 C ATOM 645 CE LYS A 234 -8.726 2.045 -26.290 1.00 25.81 C ATOM 646 NZ LYS A 234 -10.145 2.366 -26.646 1.00 30.08 N ATOM 647 HZ1 LYS A 234 -10.489 3.135 -26.036 1.00 0.00 H ATOM 648 HZ2 LYS A 234 -10.193 2.664 -27.641 1.00 0.00 H ATOM 649 HZ3 LYS A 234 -10.736 1.521 -26.507 1.00 0.00 H ATOM 650 H LYS A 234 -5.341 2.220 -22.595 1.00 0.00 H ATOM 651 N LEU A 235 -4.384 5.387 -22.805 1.00 22.01 N ATOM 652 CA LEU A 235 -3.965 6.735 -22.439 1.00 22.94 C ATOM 653 C LEU A 235 -2.451 6.884 -22.184 1.00 23.02 C ATOM 654 O LEU A 235 -1.897 7.976 -22.326 1.00 23.01 O ATOM 655 CB LEU A 235 -4.750 7.197 -21.203 1.00 22.22 C ATOM 656 CG LEU A 235 -6.265 7.391 -21.350 1.00 21.49 C ATOM 657 CD1 LEU A 235 -6.891 7.752 -20.006 1.00 21.11 C ATOM 658 CD2 LEU A 235 -6.533 8.495 -22.361 1.00 20.44 C ATOM 659 H LEU A 235 -4.908 4.819 -22.109 1.00 0.00 H ATOM 660 N ASP A 236 -1.798 5.790 -21.802 1.00 22.31 N ATOM 661 CA ASP A 236 -0.354 5.786 -21.549 1.00 23.03 C ATOM 662 C ASP A 236 0.107 7.019 -20.775 1.00 23.29 C ATOM 663 O ASP A 236 0.794 7.896 -21.316 1.00 24.43 O ATOM 664 CB ASP A 236 0.408 5.706 -22.870 1.00 23.95 C ATOM 665 CG ASP A 236 1.894 5.520 -22.658 1.00 23.11 C ATOM 666 OD1 ASP A 236 2.257 5.091 -21.550 1.00 25.03 O ATOM 667 OD2 ASP A 236 2.701 5.783 -23.575 1.00 26.77 O ATOM 668 H ASP A 236 -2.331 4.906 -21.678 1.00 0.00 H ATOM 669 N ILE A 237 -0.270 7.075 -19.505 1.00 22.03 N ATOM 670 CA ILE A 237 0.064 8.213 -18.653 1.00 22.75 C ATOM 671 C ILE A 237 1.390 7.973 -17.946 1.00 22.99 C ATOM 672 O ILE A 237 1.504 7.085 -17.094 1.00 24.64 O ATOM 673 CB ILE A 237 -1.043 8.441 -17.616 1.00 22.67 C ATOM 674 CG1 ILE A 237 -2.384 8.570 -18.329 1.00 23.05 C ATOM 675 CG2 ILE A 237 -0.747 9.685 -16.796 1.00 20.86 C ATOM 676 CD1 ILE A 237 -3.570 8.426 -17.397 1.00 21.37 C ATOM 677 H ILE A 237 -0.818 6.287 -19.105 1.00 0.00 H ATOM 678 N LYS A 238 2.381 8.790 -18.291 1.00 23.72 N ATOM 679 CA LYS A 238 3.723 8.660 -17.735 1.00 25.05 C ATOM 680 C LYS A 238 4.240 9.910 -17.047 1.00 24.01 C ATOM 681 O LYS A 238 5.109 9.818 -16.185 1.00 26.58 O ATOM 682 CB LYS A 238 4.704 8.310 -18.850 1.00 22.29 C ATOM 683 CG LYS A 238 4.330 7.102 -19.667 1.00 23.58 C ATOM 684 CD LYS A 238 5.234 6.960 -20.888 1.00 24.57 C ATOM 685 CE LYS A 238 5.057 8.110 -21.867 1.00 23.58 C ATOM 686 NZ LYS A 238 3.676 8.160 -22.419 1.00 26.00 N ATOM 687 HZ1 LYS A 238 3.471 7.271 -22.919 1.00 0.00 H ATOM 688 HZ2 LYS A 238 2.997 8.286 -21.641 1.00 0.00 H ATOM 689 HZ3 LYS A 238 3.598 8.958 -23.082 1.00 0.00 H ATOM 690 H LYS A 238 2.193 9.546 -18.980 1.00 0.00 H ATOM 691 N ASN A 239 3.718 11.074 -17.422 1.00 24.88 N ATOM 692 CA ASN A 239 4.213 12.324 -16.850 1.00 24.42 C ATOM 693 C ASN A 239 3.133 13.389 -16.741 1.00 23.72 C ATOM 694 O ASN A 239 1.950 13.104 -16.943 1.00 25.60 O ATOM 695 CB ASN A 239 5.362 12.845 -17.726 1.00 22.47 C ATOM 696 CG ASN A 239 4.975 12.936 -19.196 1.00 24.37 C ATOM 697 OD1 ASN A 239 5.652 12.382 -20.072 1.00 27.62 O ATOM 698 ND2 ASN A 239 3.885 13.633 -19.473 1.00 23.98 N ATOM 699 HD22 ASN A 239 3.346 14.082 -18.705 1.00 0.00 H ATOM 700 HD21 ASN A 239 3.567 13.732 -20.458 1.00 0.00 H ATOM 701 H ASN A 239 2.953 11.095 -18.126 1.00 0.00 H ATOM 702 N GLU A 240 3.552 14.620 -16.442 1.00 23.79 N ATOM 703 CA GLU A 240 2.633 15.745 -16.305 1.00 23.83 C ATOM 704 C GLU A 240 1.951 16.146 -17.615 1.00 22.76 C ATOM 705 O GLU A 240 0.781 16.540 -17.619 1.00 24.11 O ATOM 706 CB GLU A 240 3.360 16.965 -15.706 1.00 22.45 C ATOM 707 CG GLU A 240 2.501 18.232 -15.683 1.00 24.26 C ATOM 708 CD GLU A 240 3.197 19.454 -15.086 1.00 25.24 C ATOM 709 OE1 GLU A 240 4.275 19.853 -15.581 1.00 30.27 O ATOM 710 OE2 GLU A 240 2.651 20.033 -14.122 1.00 29.02 O ATOM 711 H GLU A 240 4.569 14.783 -16.302 1.00 0.00 H ATOM 712 N ASP A 241 2.662 16.035 -18.732 1.00 23.42 N ATOM 713 CA ASP A 241 2.064 16.420 -20.001 1.00 22.98 C ATOM 714 C ASP A 241 0.966 15.456 -20.431 1.00 22.03 C ATOM 715 O ASP A 241 0.005 15.854 -21.089 1.00 24.24 O ATOM 716 CB ASP A 241 3.139 16.556 -21.081 1.00 24.80 C ATOM 717 CG ASP A 241 4.184 17.617 -20.735 1.00 25.86 C ATOM 718 OD1 ASP A 241 3.807 18.707 -20.239 1.00 26.84 O ATOM 719 OD2 ASP A 241 5.393 17.370 -20.966 1.00 28.49 O ATOM 720 H ASP A 241 3.638 15.676 -18.699 1.00 0.00 H ATOM 721 N ASP A 242 1.088 14.192 -20.037 1.00 23.84 N ATOM 722 CA ASP A 242 0.068 13.206 -20.376 1.00 23.27 C ATOM 723 C ASP A 242 -1.166 13.511 -19.540 1.00 22.49 C ATOM 724 O ASP A 242 -2.306 13.387 -20.004 1.00 24.69 O ATOM 725 CB ASP A 242 0.554 11.791 -20.064 1.00 24.17 C ATOM 726 CG ASP A 242 1.725 11.373 -20.922 1.00 22.98 C ATOM 727 OD1 ASP A 242 1.735 11.703 -22.124 1.00 24.63 O ATOM 728 OD2 ASP A 242 2.626 10.690 -20.392 1.00 23.96 O ATOM 729 H ASP A 242 1.919 13.904 -19.482 1.00 0.00 H ATOM 730 N VAL A 243 -0.937 13.925 -18.301 1.00 22.56 N ATOM 731 CA VAL A 243 -2.041 14.246 -17.413 1.00 23.71 C ATOM 732 C VAL A 243 -2.801 15.445 -17.959 1.00 20.24 C ATOM 733 O VAL A 243 -4.035 15.476 -17.945 1.00 21.42 O ATOM 734 CB VAL A 243 -1.544 14.560 -15.998 1.00 17.80 C ATOM 735 CG1 VAL A 243 -2.720 14.924 -15.105 1.00 22.44 C ATOM 736 CG2 VAL A 243 -0.801 13.362 -15.441 1.00 22.70 C ATOM 737 H VAL A 243 0.042 14.021 -17.962 1.00 0.00 H ATOM 738 N LYS A 244 -2.061 16.429 -18.450 1.00 20.70 N ATOM 739 CA LYS A 244 -2.693 17.606 -19.008 1.00 21.99 C ATOM 740 C LYS A 244 -3.530 17.237 -20.221 1.00 22.19 C ATOM 741 O LYS A 244 -4.564 17.851 -20.464 1.00 23.44 O ATOM 742 CB LYS A 244 -1.648 18.636 -19.408 1.00 21.47 C ATOM 743 CG LYS A 244 -0.807 19.118 -18.262 1.00 22.88 C ATOM 744 CD LYS A 244 -0.184 20.449 -18.620 1.00 24.67 C ATOM 745 CE LYS A 244 0.705 20.348 -19.850 1.00 24.59 C ATOM 746 NZ LYS A 244 1.097 21.703 -20.325 1.00 28.71 N ATOM 747 HZ1 LYS A 244 0.243 22.244 -20.569 1.00 0.00 H ATOM 748 HZ2 LYS A 244 1.618 22.196 -19.572 1.00 0.00 H ATOM 749 HZ3 LYS A 244 1.703 21.613 -21.165 1.00 0.00 H ATOM 750 H LYS A 244 -1.024 16.355 -18.434 1.00 0.00 H ATOM 751 N SER A 245 -3.099 16.233 -20.978 1.00 22.41 N ATOM 752 CA SER A 245 -3.842 15.821 -22.174 1.00 22.58 C ATOM 753 C SER A 245 -5.190 15.161 -21.870 1.00 22.89 C ATOM 754 O SER A 245 -6.041 15.042 -22.756 1.00 23.17 O ATOM 755 CB SER A 245 -3.012 14.848 -23.012 1.00 22.69 C ATOM 756 OG SER A 245 -3.086 13.544 -22.460 1.00 26.74 O ATOM 757 HG SER A 245 -2.735 13.558 -21.535 1.00 0.00 H ATOM 758 H SER A 245 -2.224 15.733 -20.719 1.00 0.00 H ATOM 759 N LEU A 246 -5.386 14.743 -20.624 1.00 21.35 N ATOM 760 CA LEU A 246 -6.619 14.053 -20.236 1.00 19.49 C ATOM 761 C LEU A 246 -7.913 14.857 -20.351 1.00 21.19 C ATOM 762 O LEU A 246 -8.978 14.286 -20.615 1.00 16.69 O ATOM 763 CB LEU A 246 -6.487 13.517 -18.813 1.00 21.11 C ATOM 764 CG LEU A 246 -5.357 12.503 -18.644 1.00 20.42 C ATOM 765 CD1 LEU A 246 -5.264 12.071 -17.186 1.00 20.83 C ATOM 766 CD2 LEU A 246 -5.609 11.316 -19.559 1.00 21.07 C ATOM 767 H LEU A 246 -4.649 14.909 -19.909 1.00 0.00 H ATOM 768 N SER A 247 -7.833 16.169 -20.143 1.00 20.02 N ATOM 769 CA SER A 247 -9.016 17.021 -20.229 1.00 20.00 C ATOM 770 C SER A 247 -9.689 16.894 -21.589 1.00 19.65 C ATOM 771 O SER A 247 -10.914 16.840 -21.677 1.00 17.88 O ATOM 772 CB SER A 247 -8.648 18.493 -19.975 1.00 20.36 C ATOM 773 OG SER A 247 -9.795 19.314 -20.049 1.00 20.86 O ATOM 774 HG SER A 247 -9.537 20.255 -19.883 1.00 0.00 H ATOM 775 H SER A 247 -6.912 16.595 -19.915 1.00 0.00 H ATOM 776 N ARG A 248 -8.887 16.870 -22.650 1.00 19.32 N ATOM 777 CA ARG A 248 -9.427 16.740 -24.000 1.00 19.20 C ATOM 778 C ARG A 248 -10.189 15.424 -24.147 1.00 19.50 C ATOM 779 O ARG A 248 -11.272 15.384 -24.736 1.00 16.95 O ATOM 780 CB ARG A 248 -8.306 16.795 -25.044 1.00 22.49 C ATOM 781 CG ARG A 248 -8.780 16.432 -26.424 1.00 22.14 C ATOM 782 CD ARG A 248 -7.722 16.646 -27.475 1.00 26.65 C ATOM 783 NE ARG A 248 -8.333 16.612 -28.797 1.00 24.32 N ATOM 784 CZ ARG A 248 -7.688 16.866 -29.930 1.00 26.80 C ATOM 785 NH1 ARG A 248 -6.390 17.167 -29.913 1.00 29.09 N ATOM 786 NH2 ARG A 248 -8.356 16.857 -31.076 1.00 27.18 N ATOM 787 HE ARG A 248 -9.343 16.372 -28.858 1.00 0.00 H ATOM 788 HH12 ARG A 248 -5.890 17.365 -30.803 1.00 0.00 H ATOM 789 HH11 ARG A 248 -5.877 17.204 -29.009 1.00 0.00 H ATOM 790 HH22 ARG A 248 -7.860 17.055 -31.969 1.00 0.00 H ATOM 791 HH21 ARG A 248 -9.376 16.652 -31.082 1.00 0.00 H ATOM 792 H ARG A 248 -7.858 16.945 -22.516 1.00 0.00 H ATOM 793 N VAL A 249 -9.632 14.348 -23.602 1.00 18.31 N ATOM 794 CA VAL A 249 -10.275 13.043 -23.691 1.00 16.57 C ATOM 795 C VAL A 249 -11.558 13.021 -22.860 1.00 18.41 C ATOM 796 O VAL A 249 -12.536 12.392 -23.243 1.00 15.29 O ATOM 797 CB VAL A 249 -9.336 11.914 -23.200 1.00 19.51 C ATOM 798 CG1 VAL A 249 -9.990 10.548 -23.456 1.00 19.06 C ATOM 799 CG2 VAL A 249 -7.987 12.014 -23.908 1.00 21.97 C ATOM 800 H VAL A 249 -8.723 14.438 -23.104 1.00 0.00 H ATOM 801 N MET A 250 -11.552 13.712 -21.722 1.00 17.08 N ATOM 802 CA MET A 250 -12.742 13.745 -20.878 1.00 15.80 C ATOM 803 C MET A 250 -13.891 14.463 -21.578 1.00 17.45 C ATOM 804 O MET A 250 -15.042 14.015 -21.530 1.00 15.48 O ATOM 805 CB MET A 250 -12.450 14.426 -19.544 1.00 18.37 C ATOM 806 CG MET A 250 -11.602 13.578 -18.618 1.00 19.31 C ATOM 807 SD MET A 250 -11.474 14.279 -16.965 1.00 19.62 S ATOM 808 CE MET A 250 -10.246 15.584 -17.230 1.00 20.94 C ATOM 809 H MET A 250 -10.697 14.230 -21.434 1.00 0.00 H ATOM 810 N ILE A 251 -13.590 15.587 -22.212 1.00 17.83 N ATOM 811 CA ILE A 251 -14.633 16.294 -22.915 1.00 17.28 C ATOM 812 C ILE A 251 -15.154 15.470 -24.091 1.00 16.13 C ATOM 813 O ILE A 251 -16.344 15.468 -24.402 1.00 14.59 O ATOM 814 CB ILE A 251 -14.164 17.628 -23.448 1.00 21.59 C ATOM 815 CG1 ILE A 251 -14.083 18.664 -22.315 1.00 23.26 C ATOM 816 CG2 ILE A 251 -15.200 18.071 -24.447 1.00 21.66 C ATOM 817 CD1 ILE A 251 -12.783 19.496 -22.136 1.00 23.44 C ATOM 818 H ILE A 251 -12.617 15.954 -22.203 1.00 0.00 H ATOM 819 N HIS A 252 -14.235 14.777 -24.745 1.00 15.64 N ATOM 820 CA HIS A 252 -14.580 13.935 -25.878 1.00 17.72 C ATOM 821 C HIS A 252 -15.489 12.771 -25.473 1.00 17.59 C ATOM 822 O HIS A 252 -16.545 12.565 -26.064 1.00 18.98 O ATOM 823 CB HIS A 252 -13.304 13.379 -26.517 1.00 20.38 C ATOM 824 CG HIS A 252 -13.533 12.667 -27.812 1.00 21.17 C ATOM 825 ND1 HIS A 252 -14.136 11.431 -27.892 1.00 24.12 N ATOM 826 CD2 HIS A 252 -13.221 13.013 -29.085 1.00 20.05 C ATOM 827 CE1 HIS A 252 -14.184 11.044 -29.154 1.00 22.85 C ATOM 828 NE2 HIS A 252 -13.633 11.989 -29.899 1.00 24.10 N ATOM 829 H HIS A 252 -13.242 14.837 -24.441 1.00 0.00 H ATOM 830 N VAL A 253 -15.082 12.018 -24.455 1.00 16.99 N ATOM 831 CA VAL A 253 -15.845 10.857 -24.003 1.00 18.28 C ATOM 832 C VAL A 253 -16.999 11.116 -23.022 1.00 18.09 C ATOM 833 O VAL A 253 -18.070 10.534 -23.161 1.00 17.64 O ATOM 834 CB VAL A 253 -14.887 9.806 -23.397 1.00 18.87 C ATOM 835 CG1 VAL A 253 -15.653 8.531 -23.016 1.00 22.64 C ATOM 836 CG2 VAL A 253 -13.778 9.506 -24.393 1.00 20.69 C ATOM 837 H VAL A 253 -14.196 12.262 -23.967 1.00 0.00 H ATOM 838 N PHE A 254 -16.789 11.978 -22.034 1.00 18.16 N ATOM 839 CA PHE A 254 -17.837 12.258 -21.054 1.00 18.64 C ATOM 840 C PHE A 254 -18.843 13.332 -21.466 1.00 18.37 C ATOM 841 O PHE A 254 -20.055 13.096 -21.485 1.00 16.85 O ATOM 842 CB PHE A 254 -17.225 12.667 -19.712 1.00 18.02 C ATOM 843 CG PHE A 254 -18.225 13.251 -18.760 1.00 18.30 C ATOM 844 CD1 PHE A 254 -19.192 12.446 -18.176 1.00 17.38 C ATOM 845 CD2 PHE A 254 -18.235 14.617 -18.492 1.00 19.25 C ATOM 846 CE1 PHE A 254 -20.159 12.988 -17.340 1.00 19.51 C ATOM 847 CE2 PHE A 254 -19.198 15.168 -17.656 1.00 17.77 C ATOM 848 CZ PHE A 254 -20.162 14.352 -17.080 1.00 18.39 C ATOM 849 H PHE A 254 -15.870 12.459 -21.957 1.00 0.00 H ATOM 850 N SER A 255 -18.340 14.521 -21.775 1.00 18.80 N ATOM 851 CA SER A 255 -19.205 15.635 -22.147 1.00 17.44 C ATOM 852 C SER A 255 -20.100 15.370 -23.353 1.00 16.31 C ATOM 853 O SER A 255 -21.302 15.602 -23.307 1.00 14.94 O ATOM 854 CB SER A 255 -18.364 16.890 -22.405 1.00 18.13 C ATOM 855 OG SER A 255 -17.693 17.304 -21.224 1.00 14.17 O ATOM 856 HG SER A 255 -18.360 17.507 -20.521 1.00 0.00 H ATOM 857 H SER A 255 -17.310 14.661 -21.751 1.00 0.00 H ATOM 858 N ASP A 256 -19.504 14.877 -24.426 1.00 16.27 N ATOM 859 CA ASP A 256 -20.248 14.605 -25.648 1.00 18.24 C ATOM 860 C ASP A 256 -21.085 13.328 -25.526 1.00 17.39 C ATOM 861 O ASP A 256 -20.752 12.300 -26.108 1.00 16.55 O ATOM 862 CB ASP A 256 -19.252 14.522 -26.818 1.00 15.45 C ATOM 863 CG ASP A 256 -19.923 14.518 -28.176 1.00 20.16 C ATOM 864 OD1 ASP A 256 -21.080 14.965 -28.278 1.00 18.37 O ATOM 865 OD2 ASP A 256 -19.275 14.086 -29.156 1.00 20.51 O ATOM 866 H ASP A 256 -18.483 14.680 -24.396 1.00 0.00 H ATOM 867 N GLY A 257 -22.168 13.406 -24.760 1.00 20.22 N ATOM 868 CA GLY A 257 -23.046 12.261 -24.585 1.00 19.85 C ATOM 869 C GLY A 257 -24.196 12.700 -23.687 1.00 19.53 C ATOM 870 O GLY A 257 -24.089 13.735 -23.043 1.00 17.47 O ATOM 871 H GLY A 257 -22.391 14.300 -24.278 1.00 0.00 H ATOM 872 N VAL A 258 -25.294 11.945 -23.639 1.00 19.87 N ATOM 873 CA VAL A 258 -26.402 12.326 -22.782 1.00 20.29 C ATOM 874 C VAL A 258 -25.925 12.149 -21.348 1.00 19.67 C ATOM 875 O VAL A 258 -25.363 11.120 -20.994 1.00 20.71 O ATOM 876 CB VAL A 258 -27.667 11.470 -22.989 1.00 20.70 C ATOM 877 CG1 VAL A 258 -28.659 11.892 -21.931 1.00 22.28 C ATOM 878 CG2 VAL A 258 -28.234 11.674 -24.387 1.00 25.02 C ATOM 879 H VAL A 258 -25.357 11.082 -24.216 1.00 0.00 H ATOM 880 N THR A 259 -26.206 13.140 -20.521 1.00 19.13 N ATOM 881 CA THR A 259 -25.796 13.126 -19.141 1.00 18.22 C ATOM 882 C THR A 259 -26.742 12.407 -18.206 1.00 18.86 C ATOM 883 O THR A 259 -27.950 12.495 -18.367 1.00 18.31 O ATOM 884 CB THR A 259 -25.641 14.569 -18.654 1.00 20.80 C ATOM 885 OG1 THR A 259 -24.892 15.306 -19.625 1.00 19.15 O ATOM 886 CG2 THR A 259 -24.954 14.629 -17.300 1.00 18.89 C ATOM 887 HG1 THR A 259 -24.000 14.891 -19.736 1.00 0.00 H ATOM 888 H THR A 259 -26.741 13.957 -20.878 1.00 0.00 H ATOM 889 N ASN A 260 -26.166 11.680 -17.252 1.00 16.72 N ATOM 890 CA ASN A 260 -26.911 10.971 -16.219 1.00 16.80 C ATOM 891 C ASN A 260 -25.918 10.701 -15.086 1.00 15.82 C ATOM 892 O ASN A 260 -24.709 10.711 -15.303 1.00 13.74 O ATOM 893 CB ASN A 260 -27.563 9.673 -16.755 1.00 18.52 C ATOM 894 CG ASN A 260 -26.565 8.668 -17.300 1.00 20.98 C ATOM 895 OD1 ASN A 260 -25.606 8.291 -16.630 1.00 16.98 O ATOM 896 ND2 ASN A 260 -26.806 8.209 -18.525 1.00 18.66 N ATOM 897 HD22 ASN A 260 -27.630 8.555 -19.057 1.00 0.00 H ATOM 898 HD21 ASN A 260 -26.171 7.504 -18.950 1.00 0.00 H ATOM 899 H ASN A 260 -25.128 11.614 -17.243 1.00 0.00 H ATOM 900 N TRP A 261 -26.420 10.504 -13.874 1.00 16.33 N ATOM 901 CA TRP A 261 -25.538 10.288 -12.730 1.00 16.64 C ATOM 902 C TRP A 261 -24.540 9.148 -12.917 1.00 16.56 C ATOM 903 O TRP A 261 -23.407 9.236 -12.449 1.00 15.11 O ATOM 904 CB TRP A 261 -26.365 10.082 -11.461 1.00 17.03 C ATOM 905 CG TRP A 261 -26.981 11.363 -10.945 1.00 18.71 C ATOM 906 CD1 TRP A 261 -28.312 11.601 -10.713 1.00 17.67 C ATOM 907 CD2 TRP A 261 -26.292 12.568 -10.561 1.00 17.17 C ATOM 908 NE1 TRP A 261 -28.489 12.874 -10.226 1.00 17.00 N ATOM 909 CE2 TRP A 261 -27.267 13.498 -10.140 1.00 20.80 C ATOM 910 CE3 TRP A 261 -24.946 12.967 -10.584 1.00 20.63 C ATOM 911 CZ2 TRP A 261 -26.941 14.781 -9.679 1.00 17.69 C ATOM 912 CZ3 TRP A 261 -24.619 14.247 -10.131 1.00 17.47 C ATOM 913 CH2 TRP A 261 -25.617 15.145 -9.707 1.00 19.38 C ATOM 914 HE1 TRP A 261 -29.402 13.298 -9.964 1.00 0.00 H ATOM 915 H TRP A 261 -27.451 10.503 -13.737 1.00 0.00 H ATOM 916 N GLY A 262 -24.953 8.097 -13.615 1.00 15.97 N ATOM 917 CA GLY A 262 -24.061 6.978 -13.860 1.00 17.25 C ATOM 918 C GLY A 262 -22.797 7.399 -14.590 1.00 17.06 C ATOM 919 O GLY A 262 -21.693 7.032 -14.192 1.00 12.51 O ATOM 920 H GLY A 262 -25.923 8.075 -13.989 1.00 0.00 H ATOM 921 N ARG A 263 -22.958 8.168 -15.663 1.00 17.76 N ATOM 922 CA ARG A 263 -21.811 8.631 -16.443 1.00 18.76 C ATOM 923 C ARG A 263 -20.929 9.547 -15.596 1.00 18.07 C ATOM 924 O ARG A 263 -19.708 9.576 -15.758 1.00 18.73 O ATOM 925 CB ARG A 263 -22.284 9.367 -17.703 1.00 16.89 C ATOM 926 CG ARG A 263 -22.897 8.461 -18.768 1.00 23.17 C ATOM 927 CD ARG A 263 -23.440 9.269 -19.949 1.00 18.49 C ATOM 928 NE ARG A 263 -22.440 10.091 -20.643 1.00 18.65 N ATOM 929 CZ ARG A 263 -21.514 9.622 -21.474 1.00 21.18 C ATOM 930 NH1 ARG A 263 -21.432 8.323 -21.728 1.00 18.34 N ATOM 931 NH2 ARG A 263 -20.680 10.464 -22.076 1.00 20.29 N ATOM 932 HE ARG A 263 -22.458 11.117 -20.472 1.00 0.00 H ATOM 933 HH12 ARG A 263 -20.704 7.965 -22.379 1.00 0.00 H ATOM 934 HH11 ARG A 263 -22.095 7.662 -21.276 1.00 0.00 H ATOM 935 HH22 ARG A 263 -19.954 10.101 -22.727 1.00 0.00 H ATOM 936 HH21 ARG A 263 -20.753 11.486 -21.896 1.00 0.00 H ATOM 937 H ARG A 263 -23.918 8.445 -15.953 1.00 0.00 H ATOM 938 N ILE A 264 -21.551 10.296 -14.692 1.00 16.59 N ATOM 939 CA ILE A 264 -20.793 11.194 -13.825 1.00 16.97 C ATOM 940 C ILE A 264 -19.977 10.358 -12.843 1.00 16.97 C ATOM 941 O ILE A 264 -18.826 10.680 -12.545 1.00 14.42 O ATOM 942 CB ILE A 264 -21.729 12.167 -13.061 1.00 17.55 C ATOM 943 CG1 ILE A 264 -22.338 13.157 -14.056 1.00 19.03 C ATOM 944 CG2 ILE A 264 -20.959 12.908 -11.956 1.00 17.31 C ATOM 945 CD1 ILE A 264 -23.282 14.182 -13.436 1.00 18.50 C ATOM 946 H ILE A 264 -22.586 10.242 -14.601 1.00 0.00 H ATOM 947 N VAL A 265 -20.567 9.273 -12.355 1.00 18.35 N ATOM 948 CA VAL A 265 -19.851 8.401 -11.430 1.00 17.09 C ATOM 949 C VAL A 265 -18.694 7.732 -12.155 1.00 16.82 C ATOM 950 O VAL A 265 -17.636 7.525 -11.573 1.00 15.22 O ATOM 951 CB VAL A 265 -20.771 7.318 -10.836 1.00 17.34 C ATOM 952 CG1 VAL A 265 -19.937 6.246 -10.117 1.00 19.33 C ATOM 953 CG2 VAL A 265 -21.748 7.964 -9.863 1.00 18.64 C ATOM 954 H VAL A 265 -21.543 9.044 -12.633 1.00 0.00 H ATOM 955 N THR A 266 -18.891 7.390 -13.424 1.00 15.97 N ATOM 956 CA THR A 266 -17.812 6.772 -14.182 1.00 17.40 C ATOM 957 C THR A 266 -16.701 7.796 -14.432 1.00 16.83 C ATOM 958 O THR A 266 -15.520 7.464 -14.370 1.00 14.54 O ATOM 959 CB THR A 266 -18.304 6.206 -15.523 1.00 19.07 C ATOM 960 OG1 THR A 266 -19.242 5.147 -15.276 1.00 14.38 O ATOM 961 CG2 THR A 266 -17.126 5.665 -16.328 1.00 18.94 C ATOM 962 HG1 THR A 266 -19.560 4.781 -16.139 1.00 0.00 H ATOM 963 H THR A 266 -19.812 7.563 -13.874 1.00 0.00 H ATOM 964 N LEU A 267 -17.088 9.038 -14.704 1.00 16.46 N ATOM 965 CA LEU A 267 -16.119 10.111 -14.921 1.00 18.64 C ATOM 966 C LEU A 267 -15.215 10.225 -13.692 1.00 17.61 C ATOM 967 O LEU A 267 -13.989 10.242 -13.803 1.00 13.61 O ATOM 968 CB LEU A 267 -16.840 11.451 -15.134 1.00 20.87 C ATOM 969 CG LEU A 267 -15.963 12.708 -15.163 1.00 21.42 C ATOM 970 CD1 LEU A 267 -15.191 12.774 -16.483 1.00 19.49 C ATOM 971 CD2 LEU A 267 -16.836 13.955 -14.976 1.00 19.05 C ATOM 972 H LEU A 267 -18.104 9.252 -14.764 1.00 0.00 H ATOM 973 N ILE A 268 -15.834 10.291 -12.517 1.00 17.11 N ATOM 974 CA ILE A 268 -15.092 10.427 -11.271 1.00 17.20 C ATOM 975 C ILE A 268 -14.367 9.148 -10.863 1.00 18.32 C ATOM 976 O ILE A 268 -13.270 9.202 -10.314 1.00 15.44 O ATOM 977 CB ILE A 268 -16.024 10.868 -10.114 1.00 21.21 C ATOM 978 CG1 ILE A 268 -16.527 12.294 -10.370 1.00 18.31 C ATOM 979 CG2 ILE A 268 -15.285 10.796 -8.793 1.00 20.34 C ATOM 980 CD1 ILE A 268 -17.624 12.746 -9.411 1.00 20.52 C ATOM 981 H ILE A 268 -16.873 10.244 -12.487 1.00 0.00 H ATOM 982 N SER A 269 -14.980 8.003 -11.144 1.00 17.03 N ATOM 983 CA SER A 269 -14.394 6.715 -10.787 1.00 18.41 C ATOM 984 C SER A 269 -13.165 6.383 -11.615 1.00 19.01 C ATOM 985 O SER A 269 -12.178 5.867 -11.090 1.00 17.75 O ATOM 986 CB SER A 269 -15.440 5.608 -10.916 1.00 21.35 C ATOM 987 OG SER A 269 -16.496 5.830 -10.003 1.00 21.30 O ATOM 988 HG SER A 269 -16.920 6.703 -10.197 1.00 0.00 H ATOM 989 H SER A 269 -15.899 8.025 -11.630 1.00 0.00 H ATOM 990 N PHE A 270 -13.217 6.663 -12.911 1.00 19.07 N ATOM 991 CA PHE A 270 -12.047 6.401 -13.731 1.00 18.85 C ATOM 992 C PHE A 270 -10.986 7.391 -13.273 1.00 17.77 C ATOM 993 O PHE A 270 -9.798 7.115 -13.347 1.00 17.50 O ATOM 994 CB PHE A 270 -12.329 6.612 -15.210 1.00 18.37 C ATOM 995 CG PHE A 270 -11.185 6.215 -16.085 1.00 17.34 C ATOM 996 CD1 PHE A 270 -10.948 4.876 -16.372 1.00 18.93 C ATOM 997 CD2 PHE A 270 -10.315 7.173 -16.585 1.00 17.91 C ATOM 998 CE1 PHE A 270 -9.852 4.498 -17.147 1.00 20.58 C ATOM 999 CE2 PHE A 270 -9.217 6.811 -17.358 1.00 21.00 C ATOM 1000 CZ PHE A 270 -8.984 5.476 -17.640 1.00 19.92 C ATOM 1001 H PHE A 270 -14.080 7.063 -13.332 1.00 0.00 H ATOM 1002 N GLY A 271 -11.430 8.552 -12.794 1.00 17.06 N ATOM 1003 CA GLY A 271 -10.492 9.547 -12.297 1.00 17.32 C ATOM 1004 C GLY A 271 -9.712 8.982 -11.118 1.00 16.40 C ATOM 1005 O GLY A 271 -8.501 9.173 -11.017 1.00 15.10 O ATOM 1006 H GLY A 271 -12.451 8.748 -12.775 1.00 0.00 H ATOM 1007 N ALA A 272 -10.410 8.282 -10.224 1.00 17.09 N ATOM 1008 CA ALA A 272 -9.775 7.667 -9.054 1.00 17.71 C ATOM 1009 C ALA A 272 -8.834 6.564 -9.523 1.00 17.79 C ATOM 1010 O ALA A 272 -7.753 6.378 -8.966 1.00 16.24 O ATOM 1011 CB ALA A 272 -10.834 7.089 -8.117 1.00 20.53 C ATOM 1012 H ALA A 272 -11.435 8.169 -10.360 1.00 0.00 H ATOM 1013 N PHE A 273 -9.264 5.832 -10.547 1.00 17.32 N ATOM 1014 CA PHE A 273 -8.468 4.755 -11.134 1.00 18.19 C ATOM 1015 C PHE A 273 -7.137 5.353 -11.607 1.00 18.81 C ATOM 1016 O PHE A 273 -6.064 4.794 -11.365 1.00 17.49 O ATOM 1017 CB PHE A 273 -9.216 4.147 -12.331 1.00 17.21 C ATOM 1018 CG PHE A 273 -8.704 2.796 -12.750 1.00 21.39 C ATOM 1019 CD1 PHE A 273 -8.921 1.684 -11.948 1.00 24.13 C ATOM 1020 CD2 PHE A 273 -7.998 2.635 -13.940 1.00 20.18 C ATOM 1021 CE1 PHE A 273 -8.442 0.421 -12.322 1.00 23.35 C ATOM 1022 CE2 PHE A 273 -7.517 1.381 -14.322 1.00 22.26 C ATOM 1023 CZ PHE A 273 -7.740 0.275 -13.511 1.00 20.40 C ATOM 1024 H PHE A 273 -10.203 6.034 -10.946 1.00 0.00 H ATOM 1025 N VAL A 274 -7.220 6.503 -12.271 1.00 19.53 N ATOM 1026 CA VAL A 274 -6.034 7.182 -12.776 1.00 18.21 C ATOM 1027 C VAL A 274 -5.208 7.717 -11.611 1.00 18.36 C ATOM 1028 O VAL A 274 -3.979 7.732 -11.677 1.00 18.86 O ATOM 1029 CB VAL A 274 -6.413 8.345 -13.718 1.00 19.93 C ATOM 1030 CG1 VAL A 274 -5.188 9.192 -14.045 1.00 19.23 C ATOM 1031 CG2 VAL A 274 -7.016 7.782 -14.992 1.00 17.94 C ATOM 1032 H VAL A 274 -8.155 6.928 -12.434 1.00 0.00 H ATOM 1033 N ALA A 275 -5.883 8.145 -10.547 1.00 17.59 N ATOM 1034 CA ALA A 275 -5.190 8.668 -9.380 1.00 18.49 C ATOM 1035 C ALA A 275 -4.326 7.596 -8.744 1.00 19.04 C ATOM 1036 O ALA A 275 -3.175 7.852 -8.373 1.00 20.90 O ATOM 1037 CB ALA A 275 -6.180 9.206 -8.361 1.00 18.98 C ATOM 1038 H ALA A 275 -6.922 8.105 -10.550 1.00 0.00 H ATOM 1039 N LYS A 276 -4.877 6.397 -8.591 1.00 19.47 N ATOM 1040 CA LYS A 276 -4.111 5.270 -8.032 1.00 18.40 C ATOM 1041 C LYS A 276 -2.931 4.949 -8.936 1.00 19.19 C ATOM 1042 O LYS A 276 -1.868 4.565 -8.450 1.00 20.18 O ATOM 1043 CB LYS A 276 -4.976 4.037 -7.946 1.00 18.21 C ATOM 1044 CG LYS A 276 -5.980 4.231 -6.814 1.00 20.10 C ATOM 1045 CD LYS A 276 -6.933 3.095 -6.538 1.00 25.68 C ATOM 1046 CE LYS A 276 -7.976 3.152 -7.592 1.00 21.16 C ATOM 1047 NZ LYS A 276 -8.936 2.048 -7.572 1.00 25.63 N ATOM 1048 HZ1 LYS A 276 -8.430 1.148 -7.700 1.00 0.00 H ATOM 1049 HZ2 LYS A 276 -9.434 2.040 -6.659 1.00 0.00 H ATOM 1050 HZ3 LYS A 276 -9.623 2.174 -8.342 1.00 0.00 H ATOM 1051 H LYS A 276 -5.868 6.251 -8.871 1.00 0.00 H ATOM 1052 N HIS A 277 -3.138 5.082 -10.248 1.00 18.81 N ATOM 1053 CA HIS A 277 -2.081 4.794 -11.210 1.00 19.55 C ATOM 1054 C HIS A 277 -0.957 5.795 -11.017 1.00 21.51 C ATOM 1055 O HIS A 277 0.204 5.408 -10.958 1.00 19.40 O ATOM 1056 CB HIS A 277 -2.593 4.875 -12.650 1.00 21.27 C ATOM 1057 CG HIS A 277 -1.506 4.849 -13.685 1.00 21.33 C ATOM 1058 ND1 HIS A 277 -0.862 3.691 -14.074 1.00 23.82 N ATOM 1059 CD2 HIS A 277 -0.967 5.842 -14.434 1.00 21.41 C ATOM 1060 CE1 HIS A 277 0.018 3.973 -15.019 1.00 21.68 C ATOM 1061 NE2 HIS A 277 -0.025 5.269 -15.256 1.00 21.87 N ATOM 1062 H HIS A 277 -4.069 5.396 -10.590 1.00 0.00 H ATOM 1063 N LEU A 278 -1.312 7.078 -10.949 1.00 20.56 N ATOM 1064 CA LEU A 278 -0.339 8.135 -10.747 1.00 21.12 C ATOM 1065 C LEU A 278 0.546 7.858 -9.520 1.00 22.57 C ATOM 1066 O LEU A 278 1.743 8.176 -9.539 1.00 23.53 O ATOM 1067 CB LEU A 278 -1.048 9.480 -10.578 1.00 21.46 C ATOM 1068 CG LEU A 278 -1.685 10.083 -11.832 1.00 20.94 C ATOM 1069 CD1 LEU A 278 -2.537 11.289 -11.473 1.00 20.09 C ATOM 1070 CD2 LEU A 278 -0.586 10.470 -12.797 1.00 21.28 C ATOM 1071 H LEU A 278 -2.317 7.329 -11.044 1.00 0.00 H ATOM 1072 N LYS A 279 -0.041 7.293 -8.456 1.00 21.23 N ATOM 1073 CA LYS A 279 0.699 6.963 -7.229 1.00 22.61 C ATOM 1074 C LYS A 279 1.672 5.821 -7.511 1.00 23.02 C ATOM 1075 O LYS A 279 2.815 5.869 -7.057 1.00 24.50 O ATOM 1076 CB LYS A 279 -0.251 6.550 -6.091 1.00 22.07 C ATOM 1077 CG LYS A 279 0.449 6.388 -4.729 1.00 23.68 C ATOM 1078 CD LYS A 279 -0.088 5.132 -4.063 1.00 25.26 C ATOM 1079 CE LYS A 279 0.569 4.887 -2.697 1.00 24.29 C ATOM 1080 NZ LYS A 279 0.510 3.467 -2.176 1.00 27.07 N ATOM 1081 HZ1 LYS A 279 -0.484 3.177 -2.075 1.00 0.00 H ATOM 1082 HZ2 LYS A 279 0.991 2.833 -2.846 1.00 0.00 H ATOM 1083 HZ3 LYS A 279 0.982 3.419 -1.251 1.00 0.00 H ATOM 1084 H LYS A 279 -1.058 7.080 -8.500 1.00 0.00 H ATOM 1085 N THR A 280 1.227 4.807 -8.261 1.00 20.87 N ATOM 1086 CA THR A 280 2.080 3.656 -8.585 1.00 22.19 C ATOM 1087 C THR A 280 3.298 4.050 -9.409 1.00 21.21 C ATOM 1088 O THR A 280 4.343 3.399 -9.332 1.00 22.22 O ATOM 1089 CB THR A 280 1.345 2.577 -9.398 1.00 22.27 C ATOM 1090 OG1 THR A 280 1.288 2.983 -10.774 1.00 27.76 O ATOM 1091 CG2 THR A 280 -0.061 2.366 -8.860 1.00 23.67 C ATOM 1092 HG1 THR A 280 0.801 3.842 -10.843 1.00 0.00 H ATOM 1093 H THR A 280 0.253 4.834 -8.624 1.00 0.00 H ATOM 1094 N ILE A 281 3.163 5.081 -10.233 1.00 21.97 N ATOM 1095 CA ILE A 281 4.301 5.510 -11.031 1.00 22.18 C ATOM 1096 C ILE A 281 4.960 6.717 -10.379 1.00 23.54 C ATOM 1097 O ILE A 281 5.641 7.487 -11.041 1.00 24.40 O ATOM 1098 CB ILE A 281 3.908 5.875 -12.487 1.00 23.13 C ATOM 1099 CG1 ILE A 281 3.019 7.119 -12.504 1.00 21.96 C ATOM 1100 CG2 ILE A 281 3.212 4.697 -13.145 1.00 23.50 C ATOM 1101 CD1 ILE A 281 2.736 7.633 -13.902 1.00 21.94 C ATOM 1102 H ILE A 281 2.252 5.578 -10.308 1.00 0.00 H ATOM 1103 N ASN A 282 4.748 6.871 -9.075 1.00 23.55 N ATOM 1104 CA ASN A 282 5.319 7.974 -8.304 1.00 21.86 C ATOM 1105 C ASN A 282 5.145 9.351 -8.937 1.00 24.63 C ATOM 1106 O ASN A 282 6.120 10.077 -9.154 1.00 25.27 O ATOM 1107 CB ASN A 282 6.805 7.706 -8.050 1.00 25.14 C ATOM 1108 CG ASN A 282 7.028 6.459 -7.236 1.00 23.43 C ATOM 1109 OD1 ASN A 282 6.767 6.436 -6.033 1.00 28.44 O ATOM 1110 ND2 ASN A 282 7.494 5.406 -7.887 1.00 26.56 N ATOM 1111 HD22 ASN A 282 7.700 5.473 -8.904 1.00 0.00 H ATOM 1112 HD21 ASN A 282 7.654 4.511 -7.382 1.00 0.00 H ATOM 1113 H ASN A 282 4.150 6.177 -8.583 1.00 0.00 H ATOM 1114 N GLN A 283 3.897 9.706 -9.217 1.00 22.20 N ATOM 1115 CA GLN A 283 3.552 10.998 -9.803 1.00 21.31 C ATOM 1116 C GLN A 283 2.356 11.480 -8.996 1.00 22.39 C ATOM 1117 O GLN A 283 1.390 12.008 -9.552 1.00 23.85 O ATOM 1118 CB GLN A 283 3.156 10.834 -11.277 1.00 20.81 C ATOM 1119 CG GLN A 283 4.320 10.630 -12.248 1.00 24.22 C ATOM 1120 CD GLN A 283 5.184 11.868 -12.379 1.00 22.47 C ATOM 1121 OE1 GLN A 283 4.678 12.965 -12.618 1.00 25.18 O ATOM 1122 NE2 GLN A 283 6.498 11.699 -12.232 1.00 25.74 N ATOM 1123 HE22 GLN A 283 6.881 10.753 -12.031 1.00 0.00 H ATOM 1124 HE21 GLN A 283 7.140 12.513 -12.319 1.00 0.00 H ATOM 1125 H GLN A 283 3.131 9.034 -9.010 1.00 0.00 H ATOM 1126 N GLU A 284 2.431 11.282 -7.679 1.00 22.70 N ATOM 1127 CA GLU A 284 1.351 11.654 -6.764 1.00 22.55 C ATOM 1128 C GLU A 284 1.000 13.128 -6.788 1.00 22.45 C ATOM 1129 O GLU A 284 -0.129 13.502 -6.474 1.00 20.20 O ATOM 1130 CB GLU A 284 1.685 11.252 -5.318 1.00 23.52 C ATOM 1131 CG GLU A 284 1.712 9.757 -5.053 1.00 26.36 C ATOM 1132 CD GLU A 284 1.555 9.436 -3.584 1.00 27.23 C ATOM 1133 OE1 GLU A 284 0.509 9.823 -3.010 1.00 30.59 O ATOM 1134 OE2 GLU A 284 2.457 8.800 -3.001 1.00 32.14 O ATOM 1135 H GLU A 284 3.290 10.846 -7.287 1.00 0.00 H ATOM 1136 N SER A 285 1.963 13.967 -7.155 1.00 23.01 N ATOM 1137 CA SER A 285 1.715 15.401 -7.199 1.00 22.01 C ATOM 1138 C SER A 285 0.762 15.805 -8.318 1.00 20.73 C ATOM 1139 O SER A 285 0.288 16.939 -8.342 1.00 21.49 O ATOM 1140 CB SER A 285 3.037 16.182 -7.327 1.00 21.07 C ATOM 1141 OG SER A 285 3.585 16.113 -8.635 1.00 25.11 O ATOM 1142 HG SER A 285 4.430 16.628 -8.665 1.00 0.00 H ATOM 1143 H SER A 285 2.900 13.597 -7.413 1.00 0.00 H ATOM 1144 N CYS A 286 0.476 14.887 -9.237 1.00 20.24 N ATOM 1145 CA CYS A 286 -0.436 15.182 -10.343 1.00 21.44 C ATOM 1146 C CYS A 286 -1.890 14.902 -9.961 1.00 20.60 C ATOM 1147 O CYS A 286 -2.801 15.198 -10.722 1.00 20.75 O ATOM 1148 CB CYS A 286 -0.081 14.338 -11.572 1.00 20.30 C ATOM 1149 SG CYS A 286 1.555 14.655 -12.277 1.00 16.22 S ATOM 1150 H CYS A 286 0.908 13.943 -9.168 1.00 0.00 H ATOM 1151 N ILE A 287 -2.111 14.350 -8.772 1.00 21.59 N ATOM 1152 CA ILE A 287 -3.464 14.016 -8.364 1.00 23.26 C ATOM 1153 C ILE A 287 -4.397 15.203 -8.145 1.00 20.20 C ATOM 1154 O ILE A 287 -5.514 15.211 -8.659 1.00 21.78 O ATOM 1155 CB ILE A 287 -3.454 13.106 -7.115 1.00 19.45 C ATOM 1156 CG1 ILE A 287 -2.728 11.802 -7.463 1.00 20.54 C ATOM 1157 CG2 ILE A 287 -4.890 12.841 -6.633 1.00 20.83 C ATOM 1158 CD1 ILE A 287 -2.598 10.823 -6.323 1.00 21.00 C ATOM 1159 H ILE A 287 -1.314 14.157 -8.133 1.00 0.00 H ATOM 1160 N GLU A 288 -3.962 16.209 -7.401 1.00 19.67 N ATOM 1161 CA GLU A 288 -4.837 17.349 -7.181 1.00 21.24 C ATOM 1162 C GLU A 288 -5.067 18.101 -8.493 1.00 20.08 C ATOM 1163 O GLU A 288 -6.172 18.570 -8.762 1.00 21.56 O ATOM 1164 CB GLU A 288 -4.271 18.241 -6.079 1.00 20.38 C ATOM 1165 CG GLU A 288 -4.250 17.513 -4.733 1.00 23.00 C ATOM 1166 CD GLU A 288 -4.255 18.459 -3.554 1.00 27.66 C ATOM 1167 OE1 GLU A 288 -3.320 19.276 -3.451 1.00 32.49 O ATOM 1168 OE2 GLU A 288 -5.192 18.391 -2.727 1.00 32.47 O ATOM 1169 H GLU A 288 -3.011 16.184 -6.981 1.00 0.00 H ATOM 1170 N PRO A 289 -4.026 18.226 -9.333 1.00 21.46 N ATOM 1171 CA PRO A 289 -4.238 18.927 -10.602 1.00 20.51 C ATOM 1172 C PRO A 289 -5.277 18.148 -11.421 1.00 20.33 C ATOM 1173 O PRO A 289 -6.123 18.736 -12.085 1.00 18.27 O ATOM 1174 CB PRO A 289 -2.859 18.891 -11.251 1.00 21.74 C ATOM 1175 CG PRO A 289 -1.947 18.965 -10.076 1.00 22.04 C ATOM 1176 CD PRO A 289 -2.586 18.028 -9.080 1.00 21.46 C ATOM 1177 N LEU A 290 -5.210 16.821 -11.362 1.00 19.54 N ATOM 1178 CA LEU A 290 -6.161 15.986 -12.088 1.00 19.26 C ATOM 1179 C LEU A 290 -7.585 16.187 -11.557 1.00 19.95 C ATOM 1180 O LEU A 290 -8.541 16.285 -12.327 1.00 17.87 O ATOM 1181 CB LEU A 290 -5.781 14.514 -11.955 1.00 20.62 C ATOM 1182 CG LEU A 290 -6.762 13.537 -12.606 1.00 22.77 C ATOM 1183 CD1 LEU A 290 -6.779 13.780 -14.098 1.00 25.08 C ATOM 1184 CD2 LEU A 290 -6.357 12.112 -12.302 1.00 22.57 C ATOM 1185 H LEU A 290 -4.468 16.371 -10.789 1.00 0.00 H ATOM 1186 N ALA A 291 -7.729 16.234 -10.237 1.00 19.42 N ATOM 1187 CA ALA A 291 -9.046 16.439 -9.644 1.00 19.47 C ATOM 1188 C ALA A 291 -9.625 17.768 -10.143 1.00 20.09 C ATOM 1189 O ALA A 291 -10.824 17.888 -10.385 1.00 16.67 O ATOM 1190 CB ALA A 291 -8.946 16.444 -8.125 1.00 20.23 C ATOM 1191 H ALA A 291 -6.897 16.124 -9.622 1.00 0.00 H ATOM 1192 N GLU A 292 -8.757 18.758 -10.310 1.00 18.59 N ATOM 1193 CA GLU A 292 -9.184 20.066 -10.771 1.00 18.71 C ATOM 1194 C GLU A 292 -9.693 19.973 -12.204 1.00 18.47 C ATOM 1195 O GLU A 292 -10.748 20.517 -12.538 1.00 14.90 O ATOM 1196 CB GLU A 292 -8.018 21.058 -10.678 1.00 20.89 C ATOM 1197 CG GLU A 292 -8.391 22.492 -11.005 1.00 23.85 C ATOM 1198 CD GLU A 292 -7.285 23.485 -10.673 1.00 26.38 C ATOM 1199 OE1 GLU A 292 -6.249 23.494 -11.368 1.00 28.19 O ATOM 1200 OE2 GLU A 292 -7.453 24.256 -9.706 1.00 27.61 O ATOM 1201 H GLU A 292 -7.751 18.593 -10.106 1.00 0.00 H ATOM 1202 N SER A 293 -8.943 19.266 -13.045 1.00 17.00 N ATOM 1203 CA SER A 293 -9.317 19.101 -14.442 1.00 18.87 C ATOM 1204 C SER A 293 -10.668 18.409 -14.562 1.00 18.81 C ATOM 1205 O SER A 293 -11.512 18.806 -15.358 1.00 20.96 O ATOM 1206 CB SER A 293 -8.253 18.288 -15.179 1.00 18.96 C ATOM 1207 OG SER A 293 -7.014 18.978 -15.173 1.00 24.77 O ATOM 1208 HG SER A 293 -6.722 19.121 -14.238 1.00 0.00 H ATOM 1209 H SER A 293 -8.070 18.821 -12.697 1.00 0.00 H ATOM 1210 N ILE A 294 -10.869 17.372 -13.765 1.00 17.58 N ATOM 1211 CA ILE A 294 -12.127 16.638 -13.803 1.00 16.46 C ATOM 1212 C ILE A 294 -13.276 17.538 -13.356 1.00 16.99 C ATOM 1213 O ILE A 294 -14.346 17.557 -13.972 1.00 12.03 O ATOM 1214 CB ILE A 294 -12.073 15.405 -12.888 1.00 16.83 C ATOM 1215 CG1 ILE A 294 -10.946 14.468 -13.341 1.00 19.06 C ATOM 1216 CG2 ILE A 294 -13.409 14.682 -12.910 1.00 19.24 C ATOM 1217 CD1 ILE A 294 -10.866 13.182 -12.542 1.00 20.28 C ATOM 1218 H ILE A 294 -10.121 17.078 -13.105 1.00 0.00 H ATOM 1219 N THR A 295 -13.044 18.286 -12.283 1.00 16.91 N ATOM 1220 CA THR A 295 -14.064 19.179 -11.765 1.00 18.54 C ATOM 1221 C THR A 295 -14.380 20.237 -12.813 1.00 18.08 C ATOM 1222 O THR A 295 -15.534 20.628 -12.986 1.00 16.58 O ATOM 1223 CB THR A 295 -13.601 19.854 -10.463 1.00 18.51 C ATOM 1224 OG1 THR A 295 -13.259 18.846 -9.502 1.00 17.75 O ATOM 1225 CG2 THR A 295 -14.707 20.726 -9.897 1.00 19.41 C ATOM 1226 HG1 THR A 295 -12.529 18.283 -9.862 1.00 0.00 H ATOM 1227 H THR A 295 -12.120 18.231 -11.808 1.00 0.00 H ATOM 1228 N ASP A 296 -13.355 20.688 -13.528 1.00 18.21 N ATOM 1229 CA ASP A 296 -13.559 21.686 -14.568 1.00 18.10 C ATOM 1230 C ASP A 296 -14.458 21.126 -15.670 1.00 17.83 C ATOM 1231 O ASP A 296 -15.347 21.814 -16.171 1.00 17.21 O ATOM 1232 CB ASP A 296 -12.219 22.136 -15.178 1.00 18.60 C ATOM 1233 CG ASP A 296 -11.446 23.084 -14.273 1.00 23.53 C ATOM 1234 OD1 ASP A 296 -12.066 23.689 -13.374 1.00 21.18 O ATOM 1235 OD2 ASP A 296 -10.221 23.248 -14.472 1.00 21.34 O ATOM 1236 H ASP A 296 -12.398 20.325 -13.343 1.00 0.00 H ATOM 1237 N VAL A 297 -14.223 19.877 -16.053 1.00 17.66 N ATOM 1238 CA VAL A 297 -15.022 19.260 -17.101 1.00 16.82 C ATOM 1239 C VAL A 297 -16.456 19.036 -16.640 1.00 17.65 C ATOM 1240 O VAL A 297 -17.401 19.362 -17.347 1.00 15.11 O ATOM 1241 CB VAL A 297 -14.410 17.913 -17.537 1.00 20.42 C ATOM 1242 CG1 VAL A 297 -15.357 17.179 -18.483 1.00 17.39 C ATOM 1243 CG2 VAL A 297 -13.070 18.162 -18.224 1.00 19.93 C ATOM 1244 H VAL A 297 -13.460 19.334 -15.600 1.00 0.00 H ATOM 1245 N LEU A 298 -16.613 18.487 -15.441 1.00 15.20 N ATOM 1246 CA LEU A 298 -17.938 18.209 -14.914 1.00 15.55 C ATOM 1247 C LEU A 298 -18.796 19.458 -14.748 1.00 16.04 C ATOM 1248 O LEU A 298 -19.890 19.550 -15.296 1.00 15.98 O ATOM 1249 CB LEU A 298 -17.830 17.501 -13.564 1.00 17.55 C ATOM 1250 CG LEU A 298 -19.155 17.205 -12.852 1.00 19.07 C ATOM 1251 CD1 LEU A 298 -20.051 16.301 -13.719 1.00 16.16 C ATOM 1252 CD2 LEU A 298 -18.853 16.557 -11.513 1.00 20.06 C ATOM 1253 H LEU A 298 -15.775 18.253 -14.871 1.00 0.00 H ATOM 1254 N VAL A 299 -18.285 20.419 -13.995 1.00 13.81 N ATOM 1255 CA VAL A 299 -19.026 21.643 -13.716 1.00 16.48 C ATOM 1256 C VAL A 299 -19.165 22.625 -14.865 1.00 17.08 C ATOM 1257 O VAL A 299 -20.255 23.128 -15.120 1.00 15.86 O ATOM 1258 CB VAL A 299 -18.397 22.406 -12.519 1.00 18.68 C ATOM 1259 CG1 VAL A 299 -19.123 23.723 -12.284 1.00 21.40 C ATOM 1260 CG2 VAL A 299 -18.453 21.544 -11.275 1.00 19.64 C ATOM 1261 H VAL A 299 -17.333 20.298 -13.593 1.00 0.00 H ATOM 1262 N ARG A 300 -18.068 22.896 -15.561 1.00 17.78 N ATOM 1263 CA ARG A 300 -18.111 23.881 -16.625 1.00 17.31 C ATOM 1264 C ARG A 300 -18.801 23.445 -17.909 1.00 15.85 C ATOM 1265 O ARG A 300 -19.187 24.297 -18.705 1.00 12.98 O ATOM 1266 CB ARG A 300 -16.697 24.408 -16.880 1.00 19.35 C ATOM 1267 CG ARG A 300 -16.060 24.827 -15.546 1.00 21.35 C ATOM 1268 CD ARG A 300 -14.966 25.883 -15.621 1.00 23.41 C ATOM 1269 NE ARG A 300 -14.367 26.084 -14.297 1.00 21.84 N ATOM 1270 CZ ARG A 300 -14.760 26.987 -13.400 1.00 22.60 C ATOM 1271 NH1 ARG A 300 -15.759 27.811 -13.658 1.00 22.94 N ATOM 1272 NH2 ARG A 300 -14.146 27.059 -12.224 1.00 21.92 N ATOM 1273 HE ARG A 300 -13.569 25.470 -14.037 1.00 0.00 H ATOM 1274 HH12 ARG A 300 -16.053 28.510 -12.947 1.00 0.00 H ATOM 1275 HH11 ARG A 300 -16.252 27.761 -14.573 1.00 0.00 H ATOM 1276 HH22 ARG A 300 -14.450 27.763 -11.521 1.00 0.00 H ATOM 1277 HH21 ARG A 300 -13.362 26.412 -12.006 1.00 0.00 H ATOM 1278 H ARG A 300 -17.179 22.403 -15.344 1.00 0.00 H ATOM 1279 N THR A 301 -18.980 22.137 -18.102 1.00 16.00 N ATOM 1280 CA THR A 301 -19.671 21.661 -19.301 1.00 16.42 C ATOM 1281 C THR A 301 -21.057 21.096 -18.993 1.00 16.43 C ATOM 1282 O THR A 301 -21.867 20.921 -19.896 1.00 12.75 O ATOM 1283 CB THR A 301 -18.858 20.584 -20.096 1.00 19.59 C ATOM 1284 OG1 THR A 301 -18.890 19.319 -19.420 1.00 10.83 O ATOM 1285 CG2 THR A 301 -17.426 21.032 -20.271 1.00 17.24 C ATOM 1286 HG1 THR A 301 -18.493 19.418 -18.518 1.00 0.00 H ATOM 1287 H THR A 301 -18.628 21.455 -17.400 1.00 0.00 H ATOM 1288 N LYS A 302 -21.346 20.829 -17.722 1.00 17.99 N ATOM 1289 CA LYS A 302 -22.655 20.282 -17.363 1.00 17.41 C ATOM 1290 C LYS A 302 -23.385 21.023 -16.235 1.00 18.40 C ATOM 1291 O LYS A 302 -24.258 20.443 -15.591 1.00 13.49 O ATOM 1292 CB LYS A 302 -22.515 18.807 -16.968 1.00 18.69 C ATOM 1293 CG LYS A 302 -21.934 17.922 -18.056 1.00 19.10 C ATOM 1294 CD LYS A 302 -22.839 17.876 -19.278 1.00 17.65 C ATOM 1295 CE LYS A 302 -22.193 17.072 -20.405 1.00 18.00 C ATOM 1296 NZ LYS A 302 -23.063 16.920 -21.625 1.00 22.86 N ATOM 1297 HZ1 LYS A 302 -23.943 16.431 -21.363 1.00 0.00 H ATOM 1298 HZ2 LYS A 302 -23.288 17.860 -22.008 1.00 0.00 H ATOM 1299 HZ3 LYS A 302 -22.557 16.364 -22.343 1.00 0.00 H ATOM 1300 H LYS A 302 -20.639 21.010 -16.981 1.00 0.00 H ATOM 1301 N ARG A 303 -23.054 22.293 -16.010 1.00 18.18 N ATOM 1302 CA ARG A 303 -23.689 23.050 -14.924 1.00 17.45 C ATOM 1303 C ARG A 303 -25.217 23.045 -14.975 1.00 18.66 C ATOM 1304 O ARG A 303 -25.883 22.816 -13.967 1.00 17.79 O ATOM 1305 CB ARG A 303 -23.191 24.501 -14.897 1.00 20.59 C ATOM 1306 CG ARG A 303 -23.758 25.325 -13.729 1.00 17.77 C ATOM 1307 CD ARG A 303 -23.320 26.794 -13.771 1.00 21.42 C ATOM 1308 NE ARG A 303 -21.865 26.957 -13.765 1.00 20.17 N ATOM 1309 CZ ARG A 303 -21.100 26.951 -12.677 1.00 21.86 C ATOM 1310 NH1 ARG A 303 -21.638 26.794 -11.477 1.00 21.14 N ATOM 1311 NH2 ARG A 303 -19.789 27.107 -12.789 1.00 20.32 N ATOM 1312 HE ARG A 303 -21.393 27.088 -14.683 1.00 0.00 H ATOM 1313 HH12 ARG A 303 -21.032 26.791 -10.632 1.00 0.00 H ATOM 1314 HH11 ARG A 303 -22.666 26.674 -11.380 1.00 0.00 H ATOM 1315 HH22 ARG A 303 -19.190 27.102 -11.939 1.00 0.00 H ATOM 1316 HH21 ARG A 303 -19.359 27.234 -13.727 1.00 0.00 H ATOM 1317 H ARG A 303 -22.339 22.753 -16.609 1.00 0.00 H ATOM 1318 N ASP A 304 -25.778 23.285 -16.148 1.00 17.63 N ATOM 1319 CA ASP A 304 -27.224 23.320 -16.255 1.00 18.94 C ATOM 1320 C ASP A 304 -27.890 22.007 -15.850 1.00 18.25 C ATOM 1321 O ASP A 304 -28.914 22.009 -15.166 1.00 16.90 O ATOM 1322 CB ASP A 304 -27.636 23.738 -17.671 1.00 22.76 C ATOM 1323 CG ASP A 304 -27.413 25.220 -17.926 1.00 25.16 C ATOM 1324 OD1 ASP A 304 -26.264 25.643 -18.184 1.00 31.26 O ATOM 1325 OD2 ASP A 304 -28.392 25.991 -17.859 1.00 31.61 O ATOM 1326 H ASP A 304 -25.187 23.448 -16.988 1.00 0.00 H ATOM 1327 N TRP A 305 -27.311 20.886 -16.254 1.00 16.77 N ATOM 1328 CA TRP A 305 -27.884 19.593 -15.897 1.00 17.68 C ATOM 1329 C TRP A 305 -27.755 19.383 -14.389 1.00 18.39 C ATOM 1330 O TRP A 305 -28.702 18.960 -13.727 1.00 17.84 O ATOM 1331 CB TRP A 305 -27.149 18.472 -16.624 1.00 20.29 C ATOM 1332 CG TRP A 305 -27.781 17.125 -16.458 1.00 19.87 C ATOM 1333 CD1 TRP A 305 -28.694 16.539 -17.291 1.00 20.15 C ATOM 1334 CD2 TRP A 305 -27.530 16.180 -15.416 1.00 20.73 C ATOM 1335 NE1 TRP A 305 -29.016 15.290 -16.837 1.00 19.58 N ATOM 1336 CE2 TRP A 305 -28.310 15.038 -15.680 1.00 18.06 C ATOM 1337 CE3 TRP A 305 -26.709 16.183 -14.274 1.00 17.64 C ATOM 1338 CZ2 TRP A 305 -28.309 13.908 -14.861 1.00 20.03 C ATOM 1339 CZ3 TRP A 305 -26.705 15.054 -13.451 1.00 20.65 C ATOM 1340 CH2 TRP A 305 -27.498 13.934 -13.753 1.00 17.43 C ATOM 1341 HE1 TRP A 305 -29.685 14.636 -17.291 1.00 0.00 H ATOM 1342 H TRP A 305 -26.445 20.928 -16.828 1.00 0.00 H ATOM 1343 N LEU A 306 -26.569 19.679 -13.858 1.00 16.81 N ATOM 1344 CA LEU A 306 -26.304 19.527 -12.432 1.00 17.43 C ATOM 1345 C LEU A 306 -27.288 20.340 -11.601 1.00 18.51 C ATOM 1346 O LEU A 306 -27.833 19.846 -10.618 1.00 17.91 O ATOM 1347 CB LEU A 306 -24.863 19.951 -12.110 1.00 17.60 C ATOM 1348 CG LEU A 306 -23.769 19.015 -12.644 1.00 14.98 C ATOM 1349 CD1 LEU A 306 -22.397 19.645 -12.420 1.00 16.39 C ATOM 1350 CD2 LEU A 306 -23.862 17.658 -11.955 1.00 17.67 C ATOM 1351 H LEU A 306 -25.811 20.028 -14.478 1.00 0.00 H ATOM 1352 N VAL A 307 -27.524 21.586 -11.997 1.00 19.49 N ATOM 1353 CA VAL A 307 -28.455 22.430 -11.253 1.00 18.62 C ATOM 1354 C VAL A 307 -29.877 21.872 -11.330 1.00 19.43 C ATOM 1355 O VAL A 307 -30.589 21.798 -10.324 1.00 18.51 O ATOM 1356 CB VAL A 307 -28.439 23.879 -11.794 1.00 21.28 C ATOM 1357 CG1 VAL A 307 -29.621 24.660 -11.232 1.00 21.10 C ATOM 1358 CG2 VAL A 307 -27.130 24.559 -11.416 1.00 20.06 C ATOM 1359 H VAL A 307 -27.044 21.962 -12.840 1.00 0.00 H ATOM 1360 N LYS A 308 -30.289 21.464 -12.523 1.00 20.59 N ATOM 1361 CA LYS A 308 -31.629 20.929 -12.694 1.00 19.20 C ATOM 1362 C LYS A 308 -31.834 19.640 -11.896 1.00 19.85 C ATOM 1363 O LYS A 308 -32.956 19.322 -11.494 1.00 17.07 O ATOM 1364 CB LYS A 308 -31.918 20.680 -14.175 1.00 22.87 C ATOM 1365 CG LYS A 308 -33.376 20.341 -14.435 1.00 23.58 C ATOM 1366 CD LYS A 308 -33.725 20.300 -15.912 1.00 23.25 C ATOM 1367 CE LYS A 308 -35.224 20.052 -16.077 1.00 25.28 C ATOM 1368 NZ LYS A 308 -35.647 19.791 -17.488 1.00 26.52 N ATOM 1369 HZ1 LYS A 308 -35.405 20.612 -18.079 1.00 0.00 H ATOM 1370 HZ2 LYS A 308 -35.155 18.948 -17.846 1.00 0.00 H ATOM 1371 HZ3 LYS A 308 -36.674 19.633 -17.517 1.00 0.00 H ATOM 1372 H LYS A 308 -29.649 21.527 -13.341 1.00 0.00 H ATOM 1373 N GLN A 309 -30.749 18.905 -11.661 1.00 20.01 N ATOM 1374 CA GLN A 309 -30.817 17.653 -10.914 1.00 18.40 C ATOM 1375 C GLN A 309 -30.502 17.834 -9.424 1.00 18.92 C ATOM 1376 O GLN A 309 -30.211 16.864 -8.720 1.00 17.14 O ATOM 1377 CB GLN A 309 -29.856 16.616 -11.526 1.00 18.65 C ATOM 1378 CG GLN A 309 -30.235 16.116 -12.919 1.00 20.90 C ATOM 1379 CD GLN A 309 -31.670 15.654 -13.005 1.00 22.92 C ATOM 1380 OE1 GLN A 309 -32.178 15.003 -12.090 1.00 25.77 O ATOM 1381 NE2 GLN A 309 -32.336 15.974 -14.110 1.00 24.21 N ATOM 1382 HE22 GLN A 309 -31.868 16.525 -14.858 1.00 0.00 H ATOM 1383 HE21 GLN A 309 -33.325 15.673 -14.227 1.00 0.00 H ATOM 1384 H GLN A 309 -29.829 19.232 -12.019 1.00 0.00 H ATOM 1385 N ARG A 310 -30.542 19.081 -8.960 1.00 18.76 N ATOM 1386 CA ARG A 310 -30.296 19.419 -7.556 1.00 18.29 C ATOM 1387 C ARG A 310 -28.867 19.246 -7.039 1.00 18.35 C ATOM 1388 O ARG A 310 -28.649 19.008 -5.852 1.00 16.30 O ATOM 1389 CB ARG A 310 -31.292 18.661 -6.661 1.00 18.47 C ATOM 1390 CG ARG A 310 -32.717 19.215 -6.762 1.00 23.01 C ATOM 1391 CD ARG A 310 -33.754 18.329 -6.070 1.00 19.95 C ATOM 1392 NE ARG A 310 -33.381 17.994 -4.695 1.00 23.99 N ATOM 1393 CZ ARG A 310 -33.388 18.846 -3.671 1.00 21.27 C ATOM 1394 NH1 ARG A 310 -33.756 20.112 -3.834 1.00 22.77 N ATOM 1395 NH2 ARG A 310 -33.014 18.428 -2.476 1.00 21.51 N ATOM 1396 HE ARG A 310 -33.088 17.015 -4.502 1.00 0.00 H ATOM 1397 HH12 ARG A 310 -33.755 20.762 -3.022 1.00 0.00 H ATOM 1398 HH11 ARG A 310 -34.045 20.453 -4.773 1.00 0.00 H ATOM 1399 HH22 ARG A 310 -33.016 19.086 -1.671 1.00 0.00 H ATOM 1400 HH21 ARG A 310 -32.717 17.441 -2.340 1.00 0.00 H ATOM 1401 H ARG A 310 -30.758 19.851 -9.625 1.00 0.00 H ATOM 1402 N GLY A 311 -27.898 19.389 -7.934 1.00 17.70 N ATOM 1403 CA GLY A 311 -26.508 19.271 -7.543 1.00 17.94 C ATOM 1404 C GLY A 311 -26.151 18.059 -6.704 1.00 17.32 C ATOM 1405 O GLY A 311 -26.639 16.952 -6.937 1.00 15.83 O ATOM 1406 H GLY A 311 -28.139 19.588 -8.926 1.00 0.00 H ATOM 1407 N TRP A 312 -25.289 18.268 -5.717 1.00 17.16 N ATOM 1408 CA TRP A 312 -24.867 17.160 -4.878 1.00 18.55 C ATOM 1409 C TRP A 312 -25.950 16.652 -3.947 1.00 18.97 C ATOM 1410 O TRP A 312 -25.931 15.490 -3.559 1.00 18.20 O ATOM 1411 CB TRP A 312 -23.590 17.524 -4.120 1.00 18.02 C ATOM 1412 CG TRP A 312 -22.442 17.702 -5.070 1.00 19.81 C ATOM 1413 CD1 TRP A 312 -21.980 18.880 -5.595 1.00 20.06 C ATOM 1414 CD2 TRP A 312 -21.703 16.663 -5.718 1.00 20.30 C ATOM 1415 NE1 TRP A 312 -21.002 18.635 -6.530 1.00 16.85 N ATOM 1416 CE2 TRP A 312 -20.803 17.277 -6.619 1.00 18.22 C ATOM 1417 CE3 TRP A 312 -21.700 15.263 -5.614 1.00 21.22 C ATOM 1418 CZ2 TRP A 312 -19.929 16.548 -7.431 1.00 20.00 C ATOM 1419 CZ3 TRP A 312 -20.826 14.530 -6.425 1.00 20.96 C ATOM 1420 CH2 TRP A 312 -19.948 15.179 -7.314 1.00 18.75 C ATOM 1421 HE1 TRP A 312 -20.496 19.358 -7.080 1.00 0.00 H ATOM 1422 H TRP A 312 -24.916 19.223 -5.545 1.00 0.00 H ATOM 1423 N ASP A 313 -26.899 17.508 -3.584 1.00 19.39 N ATOM 1424 CA ASP A 313 -27.998 17.041 -2.744 1.00 20.84 C ATOM 1425 C ASP A 313 -28.751 16.020 -3.601 1.00 19.97 C ATOM 1426 O ASP A 313 -29.202 14.974 -3.117 1.00 21.15 O ATOM 1427 CB ASP A 313 -28.946 18.189 -2.375 1.00 22.25 C ATOM 1428 CG ASP A 313 -28.523 18.917 -1.109 1.00 24.99 C ATOM 1429 OD1 ASP A 313 -27.785 18.321 -0.303 1.00 29.50 O ATOM 1430 OD2 ASP A 313 -28.941 20.077 -0.914 1.00 23.49 O ATOM 1431 H ASP A 313 -26.859 18.500 -3.895 1.00 0.00 H ATOM 1432 N GLY A 314 -28.867 16.338 -4.888 1.00 18.48 N ATOM 1433 CA GLY A 314 -29.556 15.466 -5.823 1.00 19.71 C ATOM 1434 C GLY A 314 -28.801 14.167 -6.045 1.00 20.15 C ATOM 1435 O GLY A 314 -29.399 13.114 -6.269 1.00 19.94 O ATOM 1436 H GLY A 314 -28.456 17.229 -5.231 1.00 0.00 H ATOM 1437 N PHE A 315 -27.477 14.251 -5.994 1.00 20.34 N ATOM 1438 CA PHE A 315 -26.607 13.087 -6.157 1.00 20.00 C ATOM 1439 C PHE A 315 -26.865 12.116 -5.004 1.00 19.19 C ATOM 1440 O PHE A 315 -27.112 10.929 -5.219 1.00 15.41 O ATOM 1441 CB PHE A 315 -25.143 13.544 -6.145 1.00 21.33 C ATOM 1442 CG PHE A 315 -24.140 12.420 -6.162 1.00 20.64 C ATOM 1443 CD1 PHE A 315 -23.934 11.667 -7.312 1.00 19.57 C ATOM 1444 CD2 PHE A 315 -23.374 12.137 -5.029 1.00 20.09 C ATOM 1445 CE1 PHE A 315 -22.982 10.653 -7.340 1.00 20.76 C ATOM 1446 CE2 PHE A 315 -22.418 11.122 -5.049 1.00 20.94 C ATOM 1447 CZ PHE A 315 -22.223 10.378 -6.212 1.00 20.38 C ATOM 1448 H PHE A 315 -27.041 15.181 -5.832 1.00 0.00 H ATOM 1449 N VAL A 316 -26.818 12.636 -3.780 1.00 19.71 N ATOM 1450 CA VAL A 316 -27.045 11.818 -2.592 1.00 20.57 C ATOM 1451 C VAL A 316 -28.425 11.158 -2.599 1.00 21.32 C ATOM 1452 O VAL A 316 -28.561 9.971 -2.292 1.00 20.21 O ATOM 1453 CB VAL A 316 -26.879 12.657 -1.299 1.00 22.32 C ATOM 1454 CG1 VAL A 316 -27.375 11.861 -0.093 1.00 20.27 C ATOM 1455 CG2 VAL A 316 -25.415 13.037 -1.111 1.00 18.90 C ATOM 1456 H VAL A 316 -26.615 13.650 -3.667 1.00 0.00 H ATOM 1457 N GLU A 317 -29.450 11.922 -2.952 1.00 20.92 N ATOM 1458 CA GLU A 317 -30.809 11.392 -2.999 1.00 21.24 C ATOM 1459 C GLU A 317 -30.928 10.308 -4.061 1.00 21.02 C ATOM 1460 O GLU A 317 -31.593 9.293 -3.856 1.00 19.41 O ATOM 1461 CB GLU A 317 -31.808 12.504 -3.323 1.00 20.02 C ATOM 1462 CG GLU A 317 -31.750 13.686 -2.371 1.00 26.03 C ATOM 1463 CD GLU A 317 -32.695 14.806 -2.772 1.00 24.69 C ATOM 1464 OE1 GLU A 317 -32.801 15.105 -3.976 1.00 26.04 O ATOM 1465 OE2 GLU A 317 -33.325 15.406 -1.878 1.00 28.12 O ATOM 1466 H GLU A 317 -29.282 12.918 -3.200 1.00 0.00 H ATOM 1467 N PHE A 318 -30.285 10.534 -5.203 1.00 21.35 N ATOM 1468 CA PHE A 318 -30.342 9.576 -6.300 1.00 20.04 C ATOM 1469 C PHE A 318 -29.875 8.194 -5.880 1.00 20.81 C ATOM 1470 O PHE A 318 -30.509 7.194 -6.215 1.00 21.95 O ATOM 1471 CB PHE A 318 -29.484 10.044 -7.484 1.00 18.20 C ATOM 1472 CG PHE A 318 -29.708 9.246 -8.747 1.00 18.28 C ATOM 1473 CD1 PHE A 318 -30.897 9.367 -9.458 1.00 21.56 C ATOM 1474 CD2 PHE A 318 -28.738 8.361 -9.212 1.00 20.26 C ATOM 1475 CE1 PHE A 318 -31.121 8.618 -10.617 1.00 20.34 C ATOM 1476 CE2 PHE A 318 -28.952 7.610 -10.367 1.00 19.29 C ATOM 1477 CZ PHE A 318 -30.142 7.738 -11.069 1.00 19.19 C ATOM 1478 H PHE A 318 -29.733 11.408 -5.315 1.00 0.00 H ATOM 1479 N PHE A 319 -28.773 8.142 -5.140 1.00 21.47 N ATOM 1480 CA PHE A 319 -28.197 6.874 -4.704 1.00 21.04 C ATOM 1481 C PHE A 319 -28.560 6.428 -3.287 1.00 21.03 C ATOM 1482 O PHE A 319 -28.009 5.451 -2.793 1.00 22.75 O ATOM 1483 CB PHE A 319 -26.673 6.932 -4.839 1.00 21.95 C ATOM 1484 CG PHE A 319 -26.190 7.059 -6.262 1.00 20.31 C ATOM 1485 CD1 PHE A 319 -26.235 5.969 -7.131 1.00 23.33 C ATOM 1486 CD2 PHE A 319 -25.677 8.263 -6.730 1.00 20.66 C ATOM 1487 CE1 PHE A 319 -25.772 6.081 -8.442 1.00 21.37 C ATOM 1488 CE2 PHE A 319 -25.214 8.382 -8.037 1.00 21.90 C ATOM 1489 CZ PHE A 319 -25.260 7.294 -8.892 1.00 17.80 C ATOM 1490 H PHE A 319 -28.308 9.030 -4.864 1.00 0.00 H ATOM 1491 N HIS A 320 -29.491 7.127 -2.648 1.00 20.22 N ATOM 1492 CA HIS A 320 -29.926 6.795 -1.285 1.00 21.60 C ATOM 1493 C HIS A 320 -30.434 5.359 -1.144 1.00 22.35 C ATOM 1494 O HIS A 320 -31.329 4.942 -1.882 1.00 25.74 O ATOM 1495 CB HIS A 320 -31.049 7.739 -0.854 1.00 21.04 C ATOM 1496 CG HIS A 320 -31.621 7.418 0.491 1.00 22.12 C ATOM 1497 ND1 HIS A 320 -30.956 7.698 1.662 1.00 23.16 N ATOM 1498 CD2 HIS A 320 -32.778 6.809 0.849 1.00 24.30 C ATOM 1499 CE1 HIS A 320 -31.677 7.277 2.689 1.00 19.36 C ATOM 1500 NE2 HIS A 320 -32.785 6.734 2.221 1.00 25.99 N ATOM 1501 H HIS A 320 -29.928 7.939 -3.130 1.00 0.00 H ATOM 1502 N VAL A 321 -29.890 4.618 -0.179 1.00 23.72 N ATOM 1503 CA VAL A 321 -30.309 3.230 0.052 1.00 25.32 C ATOM 1504 C VAL A 321 -31.364 3.098 1.147 1.00 26.09 C ATOM 1505 O VAL A 321 -32.397 2.444 0.887 1.00 26.09 O ATOM 1506 CB VAL A 321 -29.108 2.326 0.407 1.00 26.92 C ATOM 1507 CG1 VAL A 321 -28.287 2.076 -0.818 1.00 26.64 C ATOM 1508 CG2 VAL A 321 -28.234 2.980 1.428 1.00 26.34 C ATOM 1509 H VAL A 321 -29.151 5.033 0.424 1.00 0.00 H TER 1510 VAL A 321 HETATM 1511 O HOH 1 -20.155 26.994 -0.909 1.00 29.52 O HETATM 1512 O HOH 2 -19.917 -0.633 -5.029 1.00 30.09 O HETATM 1513 O HOH 3 -16.492 29.590 -11.304 1.00 27.33 O HETATM 1514 O HOH 4 -13.612 23.611 -0.227 1.00 27.88 O HETATM 1515 O HOH 5 -18.312 20.995 1.444 1.00 23.04 O HETATM 1516 O HOH 6 -23.021 22.947 -4.588 1.00 28.55 O HETATM 1517 O HOH 7 -32.228 19.514 -0.481 1.00 30.28 O HETATM 1518 O HOH 8 -32.221 12.906 -10.882 1.00 30.16 O HETATM 1519 O HOH 9 -13.010 -8.405 -14.917 1.00 26.01 O HETATM 1520 O HOH 10 -10.384 16.386 -32.363 1.00 28.40 O HETATM 1521 O HOH 11 -9.612 1.278 -5.344 1.00 30.76 O HETATM 1522 O HOH 12 -6.950 13.674 8.067 1.00 32.33 O HETATM 1523 O HOH 13 -16.946 28.611 -15.680 1.00 26.05 O HETATM 1524 O HOH 14 -24.364 24.115 -18.660 1.00 25.50 O HETATM 1525 O HOH 15 7.390 8.813 -12.213 1.00 31.48 O HETATM 1526 O HOH 16 -7.116 19.152 -4.384 1.00 30.92 O HETATM 1527 O HOH 17 -33.361 14.876 -6.392 1.00 31.07 O HETATM 1528 O HOH 18 -3.110 21.711 -3.932 1.00 26.15 O HETATM 1529 O HOH 19 -25.788 1.441 -3.284 1.00 27.85 O HETATM 1530 O HOH 20 -1.718 3.136 -6.387 1.00 26.34 O HETATM 1531 O HOH 21 -17.071 5.250 -23.340 1.00 26.68 O HETATM 1532 O HOH 22 -22.137 -1.399 -9.483 1.00 30.69 O HETATM 1533 O HOH 23 2.084 22.212 -18.056 1.00 33.75 O HETATM 1534 O HOH 24 -4.071 20.483 -1.346 1.00 28.19 O HETATM 1535 O HOH 25 -26.667 8.449 -1.535 1.00 20.84 O HETATM 1536 O HOH 26 6.480 8.098 -14.901 1.00 26.02 O HETATM 1537 O HOH 27 -24.657 8.976 2.427 1.00 26.74 O HETATM 1538 O HOH 28 -33.302 1.581 3.127 1.00 32.31 O HETATM 1539 O HOH 29 -10.316 19.992 -17.307 1.00 27.36 O HETATM 1540 O HOH 30 -17.220 -3.037 -19.017 1.00 31.17 O HETATM 1541 O HOH 31 -10.349 1.602 -24.172 1.00 28.36 O HETATM 1542 O HOH 32 -12.178 5.304 -0.802 1.00 22.76 O HETATM 1543 O HOH 33 6.121 14.541 -14.109 1.00 31.45 O HETATM 1544 O HOH 34 -12.868 -0.240 -6.544 1.00 21.45 O HETATM 1545 O HOH 35 -29.403 9.760 2.106 1.00 25.27 O HETATM 1546 O HOH 36 -6.912 11.087 1.828 1.00 23.07 O HETATM 1547 O HOH 37 -18.237 10.537 4.157 1.00 28.33 O HETATM 1548 O HOH 38 -34.880 1.561 1.153 1.00 30.88 O HETATM 1549 O HOH 39 -24.681 19.027 -21.591 1.00 27.30 O HETATM 1550 O HOH 40 -11.133 11.472 2.531 1.00 23.16 O HETATM 1551 O HOH 41 -23.516 14.124 -27.598 1.00 23.17 O HETATM 1552 O HOH 42 -13.028 -0.702 -1.987 1.00 30.30 O HETATM 1553 O HOH 43 -9.708 -7.599 -16.841 1.00 26.44 O HETATM 1554 O HOH 44 -30.717 23.981 -15.578 1.00 23.02 O HETATM 1555 O HOH 45 -20.967 5.322 -17.354 1.00 26.24 O HETATM 1556 O HOH 46 0.056 19.141 -6.784 1.00 23.77 O HETATM 1557 O HOH 47 -16.387 26.393 2.268 1.00 22.29 O HETATM 1558 O HOH 48 -17.369 19.504 7.928 1.00 29.55 O HETATM 1559 O HOH 49 -22.546 13.039 -20.409 1.00 19.10 O HETATM 1560 O HOH 50 -18.499 2.797 -16.429 1.00 27.82 O HETATM 1561 O HOH 51 -21.218 9.657 -25.647 1.00 26.64 O HETATM 1562 O HOH 52 -25.937 8.699 -22.121 1.00 24.16 O HETATM 1563 O HOH 53 -18.852 -5.478 -16.944 1.00 24.07 O HETATM 1564 O HOH 54 -9.231 12.426 1.029 1.00 17.66 O HETATM 1565 O HOH 55 -12.165 17.023 -26.740 1.00 23.09 O HETATM 1566 O HOH 56 -8.255 -4.939 -20.136 1.00 24.56 O HETATM 1567 O HOH 57 -31.995 12.852 -7.110 1.00 26.32 O HETATM 1568 O HOH 58 -15.457 11.140 4.963 1.00 27.47 O HETATM 1569 O HOH 59 -13.005 23.257 -2.965 1.00 24.74 O HETATM 1570 O HOH 60 -10.628 -2.277 -10.627 1.00 25.67 O HETATM 1571 O HOH 61 -22.609 14.893 8.629 1.00 30.64 O HETATM 1572 O HOH 62 -21.063 5.108 -25.091 1.00 32.12 O HETATM 1573 O HOH 63 -31.166 4.631 -4.606 1.00 23.33 O HETATM 1574 O HOH 64 -5.993 -0.357 -24.809 1.00 25.34 O HETATM 1575 O HOH 65 -9.473 0.240 -9.573 1.00 34.37 O HETATM 1576 O HOH 66 -5.667 21.174 -13.287 1.00 22.21 O HETATM 1577 O HOH 67 -5.932 -1.894 -11.374 1.00 27.86 O HETATM 1578 O HOH 68 -17.038 0.191 -1.323 1.00 25.96 O HETATM 1579 O HOH 69 -21.444 22.538 -22.101 1.00 24.29 O HETATM 1580 O HOH 70 -6.165 18.088 -22.717 1.00 23.63 O HETATM 1581 O HOH 71 -22.925 5.940 -21.067 1.00 21.87 O HETATM 1582 O HOH 72 -1.756 4.948 -18.241 1.00 21.21 O HETATM 1583 O HOH 73 -12.149 0.767 -22.473 1.00 24.22 O HETATM 1584 O HOH 74 -9.172 14.538 12.922 1.00 28.71 O HETATM 1585 O HOH 75 -30.986 14.240 -9.307 1.00 26.67 O HETATM 1586 O HOH 76 -19.708 4.294 1.923 1.00 28.07 O HETATM 1587 O HOH 77 8.820 8.309 -5.672 1.00 34.47 O HETATM 1588 O HOH 78 -7.591 19.794 -6.675 1.00 29.75 O HETATM 1589 O HOH 79 -27.893 15.216 -21.407 1.00 29.57 O HETATM 1590 O HOH 80 -23.529 20.947 6.379 1.00 23.13 O HETATM 1591 O HOH 81 -18.818 21.625 7.231 1.00 26.09 O HETATM 1592 O HOH 82 -13.748 -8.896 -19.467 1.00 17.53 O HETATM 1593 O HOH 83 -9.975 -10.328 -12.711 1.00 26.96 O HETATM 1594 O HOH 84 -10.202 21.900 -21.151 1.00 26.88 O HETATM 1595 O HOH 85 -5.417 2.017 -11.227 1.00 21.12 O HETATM 1596 O HOH 86 -21.244 4.384 -13.199 1.00 24.36 O HETATM 1597 O HOH 87 -21.874 24.559 -17.745 1.00 19.93 O HETATM 1598 O HOH 88 -29.282 10.357 -13.833 1.00 20.38 O HETATM 1599 O HOH 89 -14.245 -6.232 -16.165 1.00 18.78 O HETATM 1600 O HOH 90 -13.660 3.172 -0.214 1.00 25.23 O HETATM 1601 O HOH 91 -30.449 11.264 -19.080 1.00 28.10 O HETATM 1602 O HOH 92 -30.080 13.857 -19.737 1.00 29.02 O HETATM 1603 O HOH 93 -1.077 1.304 -12.477 1.00 28.51 O HETATM 1604 O HOH 94 -3.703 3.066 -4.234 1.00 29.13 O HETATM 1605 O HOH 95 5.517 1.947 -11.528 1.00 29.65 O HETATM 1606 O HOH 96 -2.570 10.853 -21.545 1.00 32.16 O HETATM 1607 O HOH 97 -24.730 21.009 -4.992 1.00 22.77 O HETATM 1608 O HOH 98 -14.634 28.824 -9.986 1.00 31.22 O HETATM 1609 O HOH 99 -20.652 -0.400 -13.133 1.00 24.97 O HETATM 1610 O HOH 100 -27.120 20.396 -3.510 1.00 24.03 O HETATM 1611 O HOH 101 -5.570 19.962 -18.739 1.00 31.68 O HETATM 1612 O HOH 102 -33.988 9.594 -2.225 1.00 28.70 O HETATM 1613 O HOH 103 -24.416 22.145 -20.603 1.00 27.24 O HETATM 1614 O HOH 104 -22.587 29.998 -5.802 1.00 28.23 O HETATM 1615 O HOH 105 -25.855 20.805 -18.807 1.00 25.97 O HETATM 1616 O HOH 106 -21.859 31.738 -1.624 1.00 31.33 O HETATM 1617 O HOH 107 -26.674 26.331 -15.339 1.00 34.01 O HETATM 1618 O HOH 108 -5.421 14.568 -25.612 1.00 29.18 O HETATM 1619 O HOH 109 -19.180 7.825 -23.639 1.00 25.15 O HETATM 1620 O HOH 110 -29.604 26.596 -15.205 1.00 25.55 O HETATM 1621 O HOH 111 -11.947 1.389 -4.478 1.00 30.63 O HETATM 1622 O HOH 112 -35.058 14.168 -12.176 1.00 29.52 O HETATM 1623 O HOH 113 -25.744 4.525 2.769 1.00 25.09 O HETATM 1624 O HOH 114 -15.687 -7.251 -13.843 1.00 14.44 O HETATM 1625 O HOH 115 -22.251 -2.142 -14.864 1.00 26.30 O HETATM 1626 O HOH 116 -14.977 -4.372 -18.332 1.00 20.81 O HETATM 1627 O HOH 117 -28.125 6.027 1.828 1.00 24.20 O HETATM 1628 O HOH 118 -6.265 17.520 -17.912 1.00 27.61 O HETATM 1629 O HOH 119 -12.194 17.735 11.756 1.00 29.31 O HETATM 1630 O HOH 120 -8.205 -3.252 -11.868 1.00 30.35 O HETATM 1631 O HOH 121 -29.615 15.000 -0.093 1.00 29.18 O HETATM 1632 O HOH 122 -23.550 13.811 6.588 1.00 26.26 O HETATM 1633 O HOH 123 -10.166 3.678 -1.048 1.00 33.29 O HETATM 1634 O HOH 124 -13.033 13.065 3.779 1.00 25.37 O HETATM 1635 O HOH 125 -22.550 27.739 -7.997 1.00 21.24 O HETATM 1636 O HOH 126 -3.965 17.029 8.223 1.00 24.48 O HETATM 1637 O HOH 127 9.062 9.115 -9.531 1.00 28.99 O HETATM 1638 O HOH 128 8.297 2.425 -7.427 1.00 30.62 O HETATM 1639 O HOH 129 -25.035 20.989 -1.118 1.00 23.33 O HETATM 1640 O HOH 130 8.218 10.234 -16.250 1.00 33.60 O HETATM 1641 O HOH 131 -16.354 16.040 7.967 1.00 32.63 O HETATM 1642 O HOH 132 -11.504 26.535 -15.568 1.00 31.50 O HETATM 1643 O HOH 133 -25.479 5.780 -20.091 1.00 24.43 O HETATM 1644 O HOH 134 -26.812 17.724 -20.452 1.00 25.26 O HETATM 1645 O HOH 135 5.065 3.862 -22.519 1.00 27.54 O HETATM 1646 O HOH 136 -1.378 16.363 -5.479 1.00 20.87 O HETATM 1647 O HOH 137 -24.554 26.589 -10.091 1.00 20.42 O HETATM 1648 O HOH 138 -32.104 17.640 -16.881 1.00 28.43 O HETATM 1649 O HOH 139 -27.544 15.557 1.382 1.00 26.39 O HETATM 1650 O HOH 140 -27.608 2.987 -4.900 1.00 24.92 O HETATM 1651 O HOH 141 4.526 10.223 -5.394 1.00 27.29 O HETATM 1652 O HOH 142 -6.756 0.268 -9.259 1.00 23.95 O HETATM 1653 O HOH 143 -18.616 5.836 3.956 1.00 26.79 O HETATM 1654 O HOH 144 -11.176 14.936 -28.861 1.00 29.21 O HETATM 1655 O HOH 145 -10.759 19.352 0.200 1.00 29.31 O HETATM 1656 O HOH 146 -4.433 -0.236 -12.692 1.00 23.61 O HETATM 1657 O HOH 147 -31.497 11.858 -12.895 1.00 23.77 O HETATM 1658 O HOH 148 -9.976 19.999 -23.313 1.00 27.84 O HETATM 1659 O HOH 149 -3.715 21.335 -8.138 1.00 25.43 O HETATM 1660 O HOH 150 -19.119 28.862 -1.910 1.00 34.39 O HETATM 1661 O HOH 151 -3.524 11.567 -2.316 1.00 31.54 O HETATM 1662 O HOH 152 -27.377 18.626 4.387 1.00 30.47 O HETATM 1663 O HOH 153 -2.704 1.692 -10.170 1.00 22.70 O HETATM 1664 O HOH 154 -21.616 -0.010 -7.311 1.00 25.98 O HETATM 1665 O HOH 155 1.274 17.196 -12.702 1.00 29.45 O HETATM 1666 O HOH 156 -5.542 -3.474 -20.810 1.00 28.18 O HETATM 1667 O HOH 157 -24.089 26.693 2.193 1.00 31.65 O HETATM 1668 O HOH 158 8.170 10.017 -19.586 1.00 28.68 O HETATM 1669 O HOH 159 -32.290 12.945 -15.881 1.00 29.77 O HETATM 1670 O HOH 160 -3.284 20.716 -22.109 1.00 27.78 O HETATM 1671 O HOH 161 -6.417 21.987 -16.980 1.00 28.42 O HETATM 1672 O HOH 162 -24.478 25.646 -5.453 1.00 31.98 O HETATM 1673 O HOH 163 -11.070 21.461 -2.353 1.00 28.77 O HETATM 1674 O HOH 164 -10.483 -1.171 -7.886 1.00 25.16 O HETATM 1675 O HOH 165 -23.615 8.686 -24.618 1.00 26.56 O HETATM 1676 O HOH 166 -12.589 -3.886 -22.582 1.00 28.13 O HETATM 1677 O HOH 167 -3.557 -1.402 -16.359 1.00 29.88 O HETATM 1678 O HOH 168 -23.942 19.296 9.926 1.00 30.34 O HETATM 1679 O HOH 169 -6.735 22.239 -6.632 1.00 27.90 O HETATM 1680 O HOH 170 -11.480 22.487 -18.899 1.00 33.01 O HETATM 1681 O HOH 171 -28.569 19.873 -19.708 1.00 30.54 O HETATM 1682 O HOH 172 -7.404 -6.103 -17.995 1.00 28.02 O HETATM 1683 O HOH 173 -33.715 11.065 -6.945 1.00 29.61 O HETATM 1684 O HOH 174 -31.046 11.483 0.644 1.00 29.11 O HETATM 1685 O HOH 175 -14.928 -5.044 -21.216 1.00 26.75 O HETATM 1686 O HOH 176 -21.757 -0.044 -19.187 1.00 24.74 O HETATM 1687 O HOH 177 -13.145 -1.985 -4.661 1.00 26.32 O HETATM 1688 O HOH 178 -4.571 10.511 -24.554 1.00 29.87 O HETATM 1689 O HOH 179 -27.044 8.591 1.227 1.00 24.20 O HETATM 1690 O HOH 180 -0.166 2.441 -18.077 1.00 23.59 O HETATM 1691 O HOH 181 -23.386 9.360 4.694 1.00 35.50 O HETATM 1692 O HOH 182 -4.460 13.815 11.070 1.00 28.29 O HETATM 1693 O HOH 183 -28.983 7.621 -21.929 1.00 25.40 O HETATM 1694 O HOH 184 -17.604 0.504 1.114 1.00 28.33 O HETATM 1695 O HOH 185 -8.644 21.285 -3.128 1.00 30.15 O HETATM 1696 O HOH 186 -10.101 26.332 -7.227 1.00 31.98 O HETATM 1697 O HOH 187 -31.984 22.816 -17.885 1.00 29.40 O HETATM 1698 O HOH 188 -20.327 1.363 1.014 1.00 28.01 O HETATM 1699 O HOH 189 -20.441 -1.557 -20.811 1.00 30.43 O HETATM 1700 O HOH 190 -10.916 8.722 -27.136 1.00 30.48 O HETATM 1701 O HOH 191 -34.143 14.430 -17.679 1.00 30.80 O HETATM 1702 O HOH 192 -32.682 24.773 -13.849 1.00 32.57 O HETATM 1703 O HOH 193 -16.305 -0.486 -22.955 1.00 31.62 O HETATM 1704 O HOH 194 -33.572 10.856 0.262 1.00 28.92 O HETATM 1705 O HOH 195 -16.773 19.494 10.404 1.00 31.59 O HETATM 1706 O HOH 196 -16.038 9.848 -32.804 1.00 28.79 O HETATM 1707 O HOH 197 -15.963 17.074 10.395 1.00 30.06 O HETATM 1708 O HOH 198 -19.698 6.956 6.247 1.00 30.98 O HETATM 1709 O HOH 199 -15.208 2.432 1.723 1.00 30.89 O HETATM 1710 O HOH 200 -25.942 1.584 2.981 1.00 25.57 O HETATM 1711 O HOH 201 -31.377 16.636 4.982 1.00 33.16 O HETATM 1712 O HOH 202 4.305 0.096 -12.677 1.00 23.83 O HETATM 1713 O HOH 203 -17.649 -2.148 -21.744 1.00 32.55 O HETATM 1714 O HOH 204 -11.895 25.458 -3.592 1.00 29.86 O HETATM 1715 O HOH 205 -14.166 5.049 -23.840 1.00 28.55 O HETATM 1716 O HOH 206 -22.028 -0.011 1.750 1.00 31.67 O HETATM 1717 O HOH 207 8.756 9.216 -21.838 1.00 27.56 O HETATM 1718 O HOH 208 -30.473 -1.338 3.601 1.00 30.79 O HETATM 1719 O HOH 209 -11.120 -6.508 -23.645 1.00 27.80 O HETATM 1720 O HOH 210 -12.495 -8.923 -23.342 1.00 29.68 O HETATM 1721 C1 N A 0 -11.457 10.846 -16.009 1.00 -0.03 C HETATM 1722 C2 N A 0 -10.142 10.890 -16.537 1.00 0.06 C HETATM 1723 C3 N A 0 -9.818 10.439 -17.842 1.00 -0.02 C HETATM 1724 C4 N A 0 -10.859 9.914 -18.620 1.00 -0.02 C HETATM 1725 C21 N A 0 -10.746 9.388 -20.008 1.00 -0.01 C HETATM 1726 C22 N A 0 -12.249 9.273 -20.423 1.00 -0.06 C HETATM 1727 C15 N A 0 -13.102 9.230 -19.119 1.00 0.01 C HETATM 1728 C11 N A 0 -14.476 9.986 -19.203 1.00 0.05 C HETATM 1729 O1 N A 0 -15.338 9.498 -18.187 1.00 -0.33 O HETATM 1730 C14 N A 0 -16.161 8.509 -18.708 1.00 0.11 C HETATM 1731 C10 N A 0 -17.538 8.748 -18.498 1.00 -0.04 C HETATM 1732 C9 N A 0 -18.459 7.851 -19.035 1.00 -0.06 C HETATM 1733 C8 N A 0 -18.021 6.752 -19.776 1.00 0.03 C HETATM 1734 C7 N A 0 -16.670 6.488 -19.987 1.00 -0.03 C HETATM 1735 C13 N A 0 -15.702 7.366 -19.453 1.00 0.08 C HETATM 1736 N1 N A 0 -14.356 7.048 -19.563 1.00 -0.32 N HETATM 1737 C12 N A 0 -13.326 7.756 -18.768 1.00 0.01 C HETATM 1738 H8 N A 0 -13.623 7.703 -17.710 1.00 0.04 H HETATM 1739 H9 N A 0 -12.371 7.228 -18.908 1.00 0.04 H HETATM 1740 C17 N A 0 -13.897 5.919 -20.403 1.00 0.02 C HETATM 1741 C19 N A 0 -13.916 4.608 -19.548 1.00 -0.03 C HETATM 1742 C20 N A 0 -13.922 3.335 -20.372 1.00 -0.05 C HETATM 1743 C24 N A 0 -15.241 2.577 -20.444 1.00 -0.05 C HETATM 1744 C26 N A 0 -15.777 1.857 -19.244 1.00 -0.03 C HETATM 1745 C25 N A 0 -17.202 1.333 -19.410 1.00 0.05 C HETATM 1746 O5 N A 0 -17.969 2.271 -20.058 1.00 -0.38 O HETATM 1747 C18 N A 0 -19.340 2.004 -20.073 1.00 0.07 C HETATM 1748 C23 N A 0 -20.263 3.185 -20.293 1.00 0.11 C HETATM 1749 S1 N A 0 -19.693 3.927 -21.815 1.00 0.06 S HETATM 1750 O4 N A 0 -20.757 4.809 -22.378 1.00 -0.15 O HETATM 1751 N2 N A 0 -18.562 5.052 -21.323 1.00 -0.16 N HETATM 1752 C16 N A 0 -18.999 5.873 -20.338 1.00 0.21 C HETATM 1753 O2 N A 0 -20.176 5.882 -19.943 1.00 -0.39 O HETATM 1754 H20 N A 0 -17.646 5.114 -21.719 1.00 0.21 H HETATM 1755 O3 N A 0 -18.974 2.953 -22.658 1.00 -0.15 O HETATM 1756 H24 N A 0 -21.306 2.849 -20.392 1.00 0.05 H HETATM 1757 H25 N A 0 -20.185 3.899 -19.460 1.00 0.05 H HETATM 1758 H26 N A 0 -19.602 1.553 -19.105 1.00 0.06 H HETATM 1759 H27 N A 0 -19.529 1.279 -20.878 1.00 0.06 H HETATM 1760 H28 N A 0 -17.184 0.405 -20.000 1.00 0.06 H HETATM 1761 H29 N A 0 -17.634 1.129 -18.419 1.00 0.06 H HETATM 1762 H30 N A 0 -15.762 2.551 -18.391 1.00 0.03 H HETATM 1763 H31 N A 0 -15.118 1.002 -19.032 1.00 0.03 H HETATM 1764 H18 N A 0 -15.127 1.824 -21.237 1.00 0.03 H HETATM 1765 H19 N A 0 -16.008 3.308 -20.740 1.00 0.03 H HETATM 1766 H12 N A 0 -13.170 2.656 -19.944 1.00 0.03 H HETATM 1767 H13 N A 0 -13.633 3.601 -21.399 1.00 0.03 H HETATM 1768 H10 N A 0 -13.023 4.601 -18.906 1.00 0.03 H HETATM 1769 H11 N A 0 -14.819 4.618 -18.920 1.00 0.03 H HETATM 1770 H21 N A 0 -14.568 5.806 -21.267 1.00 0.05 H HETATM 1771 H22 N A 0 -12.874 6.114 -20.756 1.00 0.05 H HETATM 1772 H3 N A 0 -16.365 5.617 -20.556 1.00 0.05 H HETATM 1773 H4 N A 0 -19.520 8.007 -18.877 1.00 0.05 H HETATM 1774 H5 N A 0 -17.870 9.610 -17.931 1.00 0.05 H HETATM 1775 H6 N A 0 -14.933 9.812 -20.188 1.00 0.05 H HETATM 1776 H7 N A 0 -14.312 11.064 -19.060 1.00 0.05 H HETATM 1777 C5 N A 0 -12.166 9.846 -18.124 1.00 -0.04 C HETATM 1778 C6 N A 0 -12.474 10.310 -16.828 1.00 -0.05 C HETATM 1779 H23 N A 0 -13.492 10.255 -16.461 1.00 0.08 H HETATM 1780 H16 N A 0 -12.537 10.144 -21.030 1.00 0.02 H HETATM 1781 H17 N A 0 -12.407 8.352 -21.004 1.00 0.02 H HETATM 1782 H14 N A 0 -10.202 10.088 -20.660 1.00 0.05 H HETATM 1783 H15 N A 0 -10.248 8.407 -20.026 1.00 0.05 H HETATM 1784 H2 N A 0 -8.805 10.498 -18.223 1.00 0.06 H HETATM 1785 CL1 N A 0 -8.871 11.447 -15.481 1.00 -0.04 CL HETATM 1786 H1 N A 0 -11.674 11.211 -15.012 1.00 0.07 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1721 1722 1778 1786 CONECT 1722 1721 1723 1785 CONECT 1723 1722 1724 1784 CONECT 1724 1723 1725 1777 CONECT 1725 1724 1726 1782 1783 CONECT 1726 1725 1727 1780 1781 CONECT 1727 1726 1728 1737 1777 CONECT 1728 1727 1729 1775 1776 CONECT 1729 1728 1730 CONECT 1730 1729 1731 1735 CONECT 1731 1730 1732 1774 CONECT 1732 1731 1733 1773 CONECT 1733 1732 1734 1752 CONECT 1734 1733 1735 1772 CONECT 1735 1730 1734 1736 CONECT 1736 1735 1737 1740 CONECT 1737 1727 1736 1738 1739 CONECT 1738 1737 CONECT 1739 1737 CONECT 1740 1736 1741 1770 1771 CONECT 1741 1740 1742 1768 1769 CONECT 1742 1741 1743 1766 1767 CONECT 1743 1742 1744 1764 1765 CONECT 1744 1743 1745 1762 1763 CONECT 1745 1744 1746 1760 1761 CONECT 1746 1745 1747 CONECT 1747 1746 1748 1758 1759 CONECT 1748 1747 1749 1756 1757 CONECT 1749 1748 1750 1751 1755 CONECT 1750 1749 CONECT 1751 1749 1752 1754 CONECT 1752 1733 1751 1753 CONECT 1753 1752 CONECT 1754 1751 CONECT 1755 1749 CONECT 1756 1748 CONECT 1757 1748 CONECT 1758 1747 CONECT 1759 1747 CONECT 1760 1745 CONECT 1761 1745 CONECT 1762 1744 CONECT 1763 1744 CONECT 1764 1743 CONECT 1765 1743 CONECT 1766 1742 CONECT 1767 1742 CONECT 1768 1741 CONECT 1769 1741 CONECT 1770 1740 CONECT 1771 1740 CONECT 1772 1734 CONECT 1773 1732 CONECT 1774 1731 CONECT 1775 1728 CONECT 1776 1728 CONECT 1777 1724 1727 1778 CONECT 1778 1721 1777 1779 CONECT 1779 1778 CONECT 1780 1726 CONECT 1781 1726 CONECT 1782 1725 CONECT 1783 1725 CONECT 1784 1723 CONECT 1785 1722 CONECT 1786 1721 MASTER 0 0 0 0 0 0 0 0 1785 1 70 12 END
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Structure:
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Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 6oqn
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3wix
RCSB PDB
PDBbind
161aa, >3WIX_1|Chains... at 90%
3wiy
RCSB PDB
PDBbind
161aa, >3WIY_1|Chains... at 90%
4hw2
RCSB PDB
PDBbind
153aa, >4HW2_1|Chains... at 96%
4hw3
RCSB PDB
PDBbind
153aa, >4HW3_1|Chains... at 96%
4oq6
RCSB PDB
PDBbind
157aa, >4OQ6_1|Chains... at 92%
4wgi
RCSB PDB
PDBbind
518aa, >4WGI_1|Chain... *
4wmu
RCSB PDB
PDBbind
518aa, >4WMU_1|Chain... at 100%
4wmv
RCSB PDB
PDBbind
518aa, >4WMV_1|Chain... at 100%
4wmx
RCSB PDB
PDBbind
518aa, >4WMX_1|Chain... at 100%
4zbf
RCSB PDB
PDBbind
157aa, >4ZBF_1|Chains... at 93%
4zbi
RCSB PDB
PDBbind
157aa, >4ZBI_1|Chains... at 93%
5fdo
RCSB PDB
PDBbind
150aa, >5FDO_1|Chains... at 97%
5fdr
RCSB PDB
PDBbind
158aa, >5FDR_1|Chains... at 92%
5iez
RCSB PDB
PDBbind
159aa, >5IEZ_1|Chains... at 91%
5if4
RCSB PDB
PDBbind
159aa, >5IF4_1|Chains... at 91%
5vkc
RCSB PDB
PDBbind
157aa, >5VKC_1|Chains... at 92%
6b4l
RCSB PDB
PDBbind
157aa, >6B4L_1|Chains... at 92%
6b4u
RCSB PDB
PDBbind
157aa, >6B4U_1|Chain... at 92%
6bw2
RCSB PDB
PDBbind
158aa, >6BW2_1|Chains... at 92%
6bw8
RCSB PDB
PDBbind
158aa, >6BW8_1|Chains... at 92%
6dm8
RCSB PDB
PDBbind
518aa, >6DM8_1|Chains... at 96%
6fs1
RCSB PDB
PDBbind
150aa, >6FS1_1|Chains... at 92%
6qz7
RCSB PDB
PDBbind
518aa, >6QZ7_1|Chain... at 99%
6qyo
RCSB PDB
PDBbind
518aa, >6QYO_1|Chain... at 99%
6qyn
RCSB PDB
PDBbind
518aa, >6QYN_1|Chain... at 99%
6qyl
RCSB PDB
PDBbind
518aa, >6QYL_1|Chain... at 99%
6qyk
RCSB PDB
PDBbind
518aa, >6QYK_1|Chain... at 99%
6qxj
RCSB PDB
PDBbind
518aa, >6QXJ_1|Chain... at 99%
6p3p
RCSB PDB
PDBbind
157aa, >6P3P_1|Chain... at 92%
6oqd
RCSB PDB
PDBbind
157aa, >6OQD_1|Chain... at 92%
6oqc
RCSB PDB
PDBbind
157aa, >6OQC_1|Chains... at 92%
6oqb
RCSB PDB
PDBbind
157aa, >6OQB_1|Chain... at 92%
6o6g
RCSB PDB
PDBbind
156aa, >6O6G_1|Chain... at 93%
6o6f
RCSB PDB
PDBbind
158aa, >6O6F_1|Chains... at 92%
6ne5
RCSB PDB
PDBbind
159aa, >6NE5_1|Chains... at 91%
6ud2
RCSB PDB
PDBbind
157aa, >6UD2_1|Chain... at 92%
6udi
RCSB PDB
PDBbind
157aa, >6UDI_1|Chain... at 92%
6udt
RCSB PDB
PDBbind
157aa, >6UDT_1|Chain... at 92%
6udu
RCSB PDB
PDBbind
157aa, >6UDU_1|Chain... at 92%
6udv
RCSB PDB
PDBbind
157aa, >6UDV_1|Chain... at 92%
6udx
RCSB PDB
PDBbind
157aa, >6UDX_1|Chains... at 92%
6udy
RCSB PDB
PDBbind
157aa, >6UDY_1|Chains... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6oqn
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Induced myeloid leukemia cell differentiation protein Mcl-1
Ligand Name
N0P
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
IC50=0.01uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Cancer Discov Vol. 8: pp. 1582-1597
Ligand Properties
Formula
C
2
6
H
3
1
ClN
2
O
5
S
Molecular Weight
519.053
Exact Mass
518.164
No. of atoms
66
No. of bonds
70
Polar Surface Area
93.32
LOGP Value
4.47 (
Computed with XLOGP3
)
5.55 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 5
Canonical SMILES
Clc1ccc2c(c1)CC[C@@]12COc2c3N(C1)CCCCCCOCCS(=O)(=O)NC(=O)c(c3)cc2
InChI String
InChI=1S/C26H31ClN2O5S/c27-21-6-7-22-19(15-21)9-10-26(22)17-29-11-3-1-2-4-12-33-13-14-35(31,32)28-25(30)20-5-8-24(34-18-26)23(29)16-20/h5-8,15-16H,1-4,9-14,17-18H2,(H,28,30)/t26-/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):
Q07820
Entrez Gene ID
NCBI Entrez Gene ID:
4170
ASD
Information of known allosteric effects of PDB entries
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