Browse entries in the PDBbind-CN Database
HEADER 4WZV_COMPLEX COMPND 4WZV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 GLY ASP LEU LYS TRP HIS HIS HIS ASN ILE THR TYR TRP SEQRES 2 A 158 ILE GLN ASN TYR SER GLU ASP LEU PRO ARG ALA VAL ILE SEQRES 3 A 158 ASP ASP ALA PHE ALA ARG ALA PHE ALA LEU TRP SER ALA SEQRES 4 A 158 VAL THR PRO LEU THR PHE THR ARG VAL TYR SER ARG ASP SEQRES 5 A 158 ALA ASP ILE VAL ILE GLN PHE GLY VAL ALA GLU HIS GLY SEQRES 6 A 158 ASP GLY TYR PRO PHE ASP GLY LYS ASP GLY LEU LEU ALA SEQRES 7 A 158 HIS ALA PHE PRO PRO GLY PRO GLY ILE GLN GLY ASP ALA SEQRES 8 A 158 HIS PHE ASP ASP ASP GLU LEU TRP SER LEU GLY LYS GLY SEQRES 9 A 158 VAL GLY TYR SER LEU PHE LEU VAL ALA ALA HIS GLU PHE SEQRES 10 A 158 GLY HIS ALA LEU GLY LEU ASP HIS SER SER VAL PRO GLU SEQRES 11 A 158 ALA LEU MET TYR PRO MET TYR ARG PHE THR GLU GLY PRO SEQRES 12 A 158 PRO LEU HIS LYS ASP ASP VAL ASN GLY ILE ARG HIS LEU SEQRES 13 A 158 TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET E A 40 69 ATOM 1 N GLY A 112 -16.308 11.942 11.731 1.00 43.72 N ATOM 2 CA GLY A 112 -15.191 12.204 12.618 1.00 56.36 C ATOM 3 C GLY A 112 -13.911 12.400 11.833 1.00 49.49 C ATOM 4 O GLY A 112 -13.801 13.336 11.041 1.00 49.53 O ATOM 5 HN3 GLY A 112 -16.118 11.080 11.181 1.00 0.00 H ATOM 6 HN2 GLY A 112 -16.432 12.747 11.084 1.00 0.00 H ATOM 7 HN1 GLY A 112 -17.173 11.811 12.294 1.00 0.00 H ATOM 8 N ASP A 113 -12.946 11.516 12.072 1.00 50.57 N ATOM 9 CA ASP A 113 -11.729 11.439 11.273 1.00 45.30 C ATOM 10 C ASP A 113 -11.053 12.796 11.097 1.00 34.53 C ATOM 11 O ASP A 113 -11.145 13.402 10.028 1.00 40.16 O ATOM 12 CB ASP A 113 -12.047 10.838 9.902 1.00 44.98 C ATOM 13 CG ASP A 113 -12.412 9.364 9.981 1.00 53.10 C ATOM 14 OD1 ASP A 113 -12.148 8.740 11.030 1.00 51.36 O ATOM 15 OD2 ASP A 113 -12.966 8.830 8.997 1.00 59.39 O ATOM 16 H ASP A 113 -13.065 10.851 12.863 1.00 0.00 H ATOM 17 N LEU A 114 -10.397 13.288 12.143 1.00 32.87 N ATOM 18 CA LEU A 114 -9.646 14.532 12.021 1.00 38.41 C ATOM 19 C LEU A 114 -8.548 14.342 10.986 1.00 22.34 C ATOM 20 O LEU A 114 -7.796 13.369 11.050 1.00 20.51 O ATOM 21 CB LEU A 114 -9.046 14.956 13.361 1.00 26.75 C ATOM 22 CG LEU A 114 -9.951 15.688 14.350 1.00 37.99 C ATOM 23 CD1 LEU A 114 -9.224 15.884 15.671 1.00 24.59 C ATOM 24 CD2 LEU A 114 -10.404 17.027 13.776 1.00 29.71 C ATOM 25 H LEU A 114 -10.419 12.784 13.052 1.00 0.00 H ATOM 26 N LYS A 115 -8.476 15.265 10.031 1.00 19.34 N ATOM 27 CA LYS A 115 -7.498 15.195 8.952 1.00 16.64 C ATOM 28 C LYS A 115 -7.228 16.601 8.424 1.00 19.25 C ATOM 29 O LYS A 115 -8.047 17.510 8.602 1.00 19.20 O ATOM 30 CB LYS A 115 -8.004 14.307 7.821 1.00 16.42 C ATOM 31 CG LYS A 115 -9.201 14.919 7.099 1.00 23.55 C ATOM 32 CD LYS A 115 -9.849 13.984 6.086 1.00 25.98 C ATOM 33 CE LYS A 115 -9.122 14.010 4.750 1.00 31.32 C ATOM 34 NZ LYS A 115 -8.830 15.394 4.280 1.00 36.79 N ATOM 35 HZ1 LYS A 115 -9.722 15.916 4.168 1.00 0.00 H ATOM 36 HZ2 LYS A 115 -8.230 15.877 4.979 1.00 0.00 H ATOM 37 HZ3 LYS A 115 -8.335 15.351 3.367 1.00 0.00 H ATOM 38 H LYS A 115 -9.141 16.065 10.055 1.00 0.00 H ATOM 39 N TRP A 116 -6.077 16.788 7.785 1.00 13.41 N ATOM 40 CA TRP A 116 -5.799 18.056 7.108 1.00 16.82 C ATOM 41 C TRP A 116 -6.717 18.192 5.913 1.00 16.45 C ATOM 42 O TRP A 116 -6.959 17.217 5.209 1.00 14.12 O ATOM 43 CB TRP A 116 -4.341 18.141 6.658 1.00 16.22 C ATOM 44 CG TRP A 116 -3.417 18.277 7.807 1.00 13.92 C ATOM 45 CD1 TRP A 116 -2.568 17.318 8.286 1.00 12.69 C ATOM 46 CD2 TRP A 116 -3.269 19.414 8.658 1.00 16.30 C ATOM 47 NE1 TRP A 116 -1.889 17.799 9.376 1.00 15.07 N ATOM 48 CE2 TRP A 116 -2.302 19.081 9.629 1.00 16.98 C ATOM 49 CE3 TRP A 116 -3.856 20.684 8.695 1.00 13.47 C ATOM 50 CZ2 TRP A 116 -1.907 19.966 10.623 1.00 14.41 C ATOM 51 CZ3 TRP A 116 -3.465 21.567 9.679 1.00 17.57 C ATOM 52 CH2 TRP A 116 -2.501 21.209 10.634 1.00 12.02 C ATOM 53 HE1 TRP A 116 -1.176 17.275 9.922 1.00 0.00 H ATOM 54 H TRP A 116 -5.368 16.027 7.766 1.00 0.00 H ATOM 55 N HIS A 117 -7.203 19.402 5.668 1.00 12.34 N ATOM 56 CA HIS A 117 -8.070 19.648 4.511 1.00 15.07 C ATOM 57 C HIS A 117 -7.395 20.561 3.494 1.00 15.79 C ATOM 58 O HIS A 117 -8.037 21.355 2.794 1.00 17.34 O ATOM 59 CB HIS A 117 -9.401 20.207 4.971 1.00 13.90 C ATOM 60 CG HIS A 117 -10.168 19.246 5.820 1.00 17.83 C ATOM 61 ND1 HIS A 117 -11.015 18.298 5.284 1.00 19.36 N ATOM 62 CD2 HIS A 117 -10.168 19.040 7.157 1.00 14.81 C ATOM 63 CE1 HIS A 117 -11.525 17.566 6.260 1.00 20.63 C ATOM 64 NE2 HIS A 117 -11.023 17.992 7.405 1.00 19.29 N ATOM 65 H HIS A 117 -6.965 20.188 6.306 1.00 0.00 H ATOM 66 N HIS A 118 -6.074 20.437 3.439 1.00 16.17 N ATOM 67 CA HIS A 118 -5.292 20.959 2.327 1.00 15.92 C ATOM 68 C HIS A 118 -4.103 20.013 2.134 1.00 16.93 C ATOM 69 O HIS A 118 -3.839 19.176 2.995 1.00 20.90 O ATOM 70 CB HIS A 118 -4.866 22.418 2.570 1.00 19.57 C ATOM 71 CG HIS A 118 -3.917 22.619 3.716 1.00 18.35 C ATOM 72 ND1 HIS A 118 -4.307 22.548 5.040 1.00 13.48 N ATOM 73 CD2 HIS A 118 -2.600 22.930 3.732 1.00 15.64 C ATOM 74 CE1 HIS A 118 -3.270 22.795 5.819 1.00 10.47 C ATOM 75 NE2 HIS A 118 -2.217 23.024 5.052 1.00 17.58 N ATOM 76 H HIS A 118 -5.582 19.951 4.216 1.00 0.00 H ATOM 77 N HIS A 119 -3.417 20.116 1.000 1.00 13.98 N ATOM 78 CA HIS A 119 -2.423 19.113 0.615 1.00 21.44 C ATOM 79 C HIS A 119 -1.001 19.577 0.849 1.00 25.16 C ATOM 80 O HIS A 119 -0.121 18.770 1.142 1.00 20.68 O ATOM 81 CB HIS A 119 -2.595 18.717 -0.856 1.00 30.93 C ATOM 82 CG HIS A 119 -3.679 17.711 -1.087 1.00 37.90 C ATOM 83 ND1 HIS A 119 -4.085 17.332 -2.348 1.00 45.14 N ATOM 84 CD2 HIS A 119 -4.435 16.999 -0.219 1.00 35.91 C ATOM 85 CE1 HIS A 119 -5.046 16.431 -2.247 1.00 38.17 C ATOM 86 NE2 HIS A 119 -5.278 16.211 -0.966 1.00 39.02 N ATOM 87 H HIS A 119 -3.590 20.927 0.373 1.00 0.00 H ATOM 88 N ASN A 120 -0.776 20.880 0.721 1.00 17.77 N ATOM 89 CA ASN A 120 0.555 21.437 0.930 1.00 15.83 C ATOM 90 C ASN A 120 0.771 21.776 2.388 1.00 16.17 C ATOM 91 O ASN A 120 0.471 22.886 2.827 1.00 20.68 O ATOM 92 CB ASN A 120 0.767 22.690 0.081 1.00 17.58 C ATOM 93 CG ASN A 120 0.652 22.419 -1.401 1.00 31.36 C ATOM 94 OD1 ASN A 120 0.919 21.311 -1.867 1.00 46.52 O ATOM 95 ND2 ASN A 120 0.255 23.437 -2.156 1.00 45.03 N ATOM 96 HD22 ASN A 120 0.040 24.356 -1.719 1.00 0.00 H ATOM 97 HD21 ASN A 120 0.159 23.315 -3.184 1.00 0.00 H ATOM 98 H ASN A 120 -1.562 21.513 0.468 1.00 0.00 H ATOM 99 N ILE A 121 1.283 20.814 3.145 1.00 16.90 N ATOM 100 CA ILE A 121 1.444 21.000 4.577 1.00 14.25 C ATOM 101 C ILE A 121 2.766 21.688 4.845 1.00 16.84 C ATOM 102 O ILE A 121 3.815 21.259 4.352 1.00 18.40 O ATOM 103 CB ILE A 121 1.396 19.649 5.340 1.00 12.53 C ATOM 104 CG1 ILE A 121 0.181 18.812 4.903 1.00 17.59 C ATOM 105 CG2 ILE A 121 1.446 19.878 6.849 1.00 14.75 C ATOM 106 CD1 ILE A 121 -1.166 19.507 5.090 1.00 14.27 C ATOM 107 H ILE A 121 1.573 19.916 2.708 1.00 0.00 H ATOM 108 N THR A 122 2.733 22.758 5.626 1.00 16.45 N ATOM 109 CA THR A 122 3.974 23.432 5.953 1.00 15.58 C ATOM 110 C THR A 122 4.436 23.120 7.365 1.00 17.35 C ATOM 111 O THR A 122 3.621 22.854 8.264 1.00 15.11 O ATOM 112 CB THR A 122 3.839 24.938 5.795 1.00 13.48 C ATOM 113 OG1 THR A 122 2.785 25.409 6.638 1.00 12.62 O ATOM 114 CG2 THR A 122 3.515 25.271 4.340 1.00 15.16 C ATOM 115 HG1 THR A 122 1.936 24.971 6.379 1.00 0.00 H ATOM 116 H THR A 122 1.828 23.110 6.000 1.00 0.00 H ATOM 117 N TYR A 123 5.745 23.174 7.565 1.00 15.45 N ATOM 118 CA TYR A 123 6.291 22.989 8.897 1.00 13.40 C ATOM 119 C TYR A 123 7.423 23.943 9.261 1.00 15.88 C ATOM 120 O TYR A 123 8.203 24.369 8.417 1.00 15.46 O ATOM 121 CB TYR A 123 6.760 21.547 9.084 1.00 10.77 C ATOM 122 CG TYR A 123 7.998 21.078 8.345 1.00 10.69 C ATOM 123 CD1 TYR A 123 7.920 20.529 7.059 1.00 12.09 C ATOM 124 CD2 TYR A 123 9.238 21.079 8.987 1.00 10.54 C ATOM 125 CE1 TYR A 123 9.071 20.050 6.424 1.00 13.04 C ATOM 126 CE2 TYR A 123 10.361 20.594 8.376 1.00 12.60 C ATOM 127 CZ TYR A 123 10.284 20.096 7.100 1.00 12.82 C ATOM 128 OH TYR A 123 11.425 19.618 6.518 1.00 16.89 O ATOM 129 HH TYR A 123 11.218 19.294 5.606 1.00 0.00 H ATOM 130 H TYR A 123 6.384 23.350 6.764 1.00 0.00 H ATOM 131 N TRP A 124 7.488 24.258 10.550 1.00 14.99 N ATOM 132 CA TRP A 124 8.465 25.191 11.089 1.00 12.55 C ATOM 133 C TRP A 124 9.185 24.532 12.258 1.00 18.21 C ATOM 134 O TRP A 124 8.544 24.088 13.209 1.00 15.56 O ATOM 135 CB TRP A 124 7.774 26.485 11.529 1.00 12.10 C ATOM 136 CG TRP A 124 8.682 27.507 12.179 1.00 15.74 C ATOM 137 CD1 TRP A 124 9.951 27.838 11.809 1.00 18.57 C ATOM 138 CD2 TRP A 124 8.377 28.304 13.331 1.00 16.98 C ATOM 139 NE1 TRP A 124 10.457 28.803 12.658 1.00 19.28 N ATOM 140 CE2 TRP A 124 9.510 29.105 13.599 1.00 18.74 C ATOM 141 CE3 TRP A 124 7.258 28.416 14.162 1.00 14.31 C ATOM 142 CZ2 TRP A 124 9.554 30.013 14.659 1.00 16.80 C ATOM 143 CZ3 TRP A 124 7.302 29.317 15.217 1.00 21.23 C ATOM 144 CH2 TRP A 124 8.441 30.110 15.452 1.00 16.75 C ATOM 145 HE1 TRP A 124 11.403 29.230 12.593 1.00 0.00 H ATOM 146 H TRP A 124 6.809 23.817 11.203 1.00 0.00 H ATOM 147 N ILE A 125 10.508 24.433 12.171 1.00 14.77 N ATOM 148 CA ILE A 125 11.305 23.981 13.310 1.00 15.18 C ATOM 149 C ILE A 125 11.611 25.201 14.174 1.00 19.10 C ATOM 150 O ILE A 125 12.520 25.972 13.872 1.00 23.52 O ATOM 151 CB ILE A 125 12.604 23.301 12.869 1.00 14.55 C ATOM 152 CG1 ILE A 125 12.296 22.051 12.033 1.00 13.14 C ATOM 153 CG2 ILE A 125 13.438 22.903 14.074 1.00 16.83 C ATOM 154 CD1 ILE A 125 13.509 21.517 11.240 1.00 12.05 C ATOM 155 H ILE A 125 10.983 24.681 11.280 1.00 0.00 H ATOM 156 N GLN A 126 10.838 25.363 15.245 1.00 14.51 N ATOM 157 CA GLN A 126 10.861 26.575 16.052 1.00 14.76 C ATOM 158 C GLN A 126 12.130 26.697 16.877 1.00 20.81 C ATOM 159 O GLN A 126 12.608 27.798 17.147 1.00 20.30 O ATOM 160 CB GLN A 126 9.640 26.594 16.964 1.00 17.56 C ATOM 161 CG GLN A 126 9.481 27.814 17.840 1.00 18.27 C ATOM 162 CD GLN A 126 8.156 27.780 18.580 1.00 22.43 C ATOM 163 OE1 GLN A 126 7.601 26.710 18.800 1.00 27.24 O ATOM 164 NE2 GLN A 126 7.642 28.945 18.955 1.00 33.54 N ATOM 165 HE22 GLN A 126 8.149 29.829 18.746 1.00 0.00 H ATOM 166 HE21 GLN A 126 6.732 28.974 19.457 1.00 0.00 H ATOM 167 H GLN A 126 10.192 24.594 15.516 1.00 0.00 H ATOM 168 N ASN A 127 12.678 25.563 17.286 1.00 16.61 N ATOM 169 CA ASN A 127 13.889 25.599 18.079 1.00 17.92 C ATOM 170 C ASN A 127 14.597 24.260 18.026 1.00 14.10 C ATOM 171 O ASN A 127 14.102 23.302 17.414 1.00 20.80 O ATOM 172 CB ASN A 127 13.584 25.998 19.528 1.00 17.61 C ATOM 173 CG ASN A 127 12.818 24.921 20.286 1.00 22.05 C ATOM 174 OD1 ASN A 127 12.071 24.149 19.696 1.00 23.02 O ATOM 175 ND2 ASN A 127 13.011 24.867 21.604 1.00 30.53 N ATOM 176 HD22 ASN A 127 13.654 25.543 22.063 1.00 0.00 H ATOM 177 HD21 ASN A 127 12.518 24.149 22.173 1.00 0.00 H ATOM 178 H ASN A 127 12.241 24.652 17.039 1.00 0.00 H ATOM 179 N TYR A 128 15.755 24.191 18.663 1.00 21.22 N ATOM 180 CA TYR A 128 16.602 23.015 18.540 1.00 16.62 C ATOM 181 C TYR A 128 17.049 22.424 19.876 1.00 24.53 C ATOM 182 O TYR A 128 17.169 23.128 20.876 1.00 27.81 O ATOM 183 CB TYR A 128 17.822 23.370 17.705 1.00 20.71 C ATOM 184 CG TYR A 128 17.537 23.541 16.232 1.00 17.17 C ATOM 185 CD1 TYR A 128 17.124 24.767 15.714 1.00 18.21 C ATOM 186 CD2 TYR A 128 17.693 22.472 15.353 1.00 17.86 C ATOM 187 CE1 TYR A 128 16.878 24.920 14.345 1.00 21.03 C ATOM 188 CE2 TYR A 128 17.453 22.619 13.999 1.00 21.46 C ATOM 189 CZ TYR A 128 17.044 23.840 13.501 1.00 18.16 C ATOM 190 OH TYR A 128 16.809 23.958 12.149 1.00 19.96 O ATOM 191 HH TYR A 128 16.095 23.326 11.883 1.00 0.00 H ATOM 192 H TYR A 128 16.063 24.986 19.258 1.00 0.00 H ATOM 193 N SER A 129 17.280 21.119 19.873 1.00 18.89 N ATOM 194 CA SER A 129 18.035 20.475 20.928 1.00 22.33 C ATOM 195 C SER A 129 19.513 20.561 20.580 1.00 20.99 C ATOM 196 O SER A 129 19.876 20.647 19.400 1.00 20.21 O ATOM 197 CB SER A 129 17.611 19.017 21.100 1.00 17.49 C ATOM 198 OG SER A 129 18.531 18.328 21.921 1.00 17.77 O ATOM 199 HG SER A 129 18.566 18.761 22.811 1.00 0.00 H ATOM 200 H SER A 129 16.909 20.542 19.092 1.00 0.00 H ATOM 201 N GLU A 130 20.356 20.552 21.609 1.00 22.07 N ATOM 202 CA GLU A 130 21.804 20.557 21.425 1.00 22.48 C ATOM 203 C GLU A 130 22.395 19.142 21.411 1.00 26.09 C ATOM 204 O GLU A 130 23.614 18.966 21.294 1.00 21.66 O ATOM 205 CB GLU A 130 22.469 21.386 22.522 1.00 27.52 C ATOM 206 CG GLU A 130 21.959 22.815 22.617 1.00 32.76 C ATOM 207 CD GLU A 130 22.580 23.723 21.576 1.00 39.46 C ATOM 208 OE1 GLU A 130 23.810 23.922 21.631 1.00 46.18 O ATOM 209 OE2 GLU A 130 21.841 24.240 20.711 1.00 34.69 O ATOM 210 H GLU A 130 19.971 20.541 22.575 1.00 0.00 H ATOM 211 N ASP A 131 21.527 18.135 21.504 1.00 24.53 N ATOM 212 CA ASP A 131 21.950 16.735 21.508 1.00 23.72 C ATOM 213 C ASP A 131 22.537 16.298 20.170 1.00 19.81 C ATOM 214 O ASP A 131 23.270 15.299 20.095 1.00 21.14 O ATOM 215 CB ASP A 131 20.769 15.817 21.843 1.00 21.46 C ATOM 216 CG ASP A 131 20.285 15.965 23.271 1.00 25.76 C ATOM 217 OD1 ASP A 131 21.048 16.443 24.138 1.00 28.84 O ATOM 218 OD2 ASP A 131 19.119 15.597 23.521 1.00 21.19 O ATOM 219 H ASP A 131 20.513 18.352 21.576 1.00 0.00 H ATOM 220 N LEU A 132 22.188 17.031 19.115 1.00 20.85 N ATOM 221 CA LEU A 132 22.585 16.686 17.750 1.00 23.24 C ATOM 222 C LEU A 132 22.841 17.949 16.922 1.00 19.38 C ATOM 223 O LEU A 132 22.281 19.007 17.208 1.00 21.37 O ATOM 224 CB LEU A 132 21.497 15.825 17.085 1.00 21.06 C ATOM 225 CG LEU A 132 21.195 14.445 17.697 1.00 23.88 C ATOM 226 CD1 LEU A 132 19.813 13.907 17.263 1.00 20.56 C ATOM 227 CD2 LEU A 132 22.290 13.439 17.373 1.00 21.28 C ATOM 228 H LEU A 132 21.610 17.882 19.267 1.00 0.00 H ATOM 229 N PRO A 133 23.697 17.843 15.892 1.00 22.32 N ATOM 230 CA PRO A 133 23.928 18.980 14.997 1.00 20.88 C ATOM 231 C PRO A 133 22.621 19.500 14.413 1.00 22.80 C ATOM 232 O PRO A 133 21.700 18.708 14.219 1.00 17.56 O ATOM 233 CB PRO A 133 24.825 18.391 13.907 1.00 25.54 C ATOM 234 CG PRO A 133 25.542 17.274 14.584 1.00 23.66 C ATOM 235 CD PRO A 133 24.557 16.694 15.565 1.00 24.93 C ATOM 236 N ARG A 134 22.541 20.801 14.155 1.00 18.94 N ATOM 237 CA ARG A 134 21.330 21.388 13.585 1.00 17.25 C ATOM 238 C ARG A 134 20.919 20.641 12.317 1.00 22.92 C ATOM 239 O ARG A 134 19.741 20.343 12.116 1.00 19.33 O ATOM 240 CB ARG A 134 21.533 22.871 13.267 1.00 23.11 C ATOM 241 CG ARG A 134 21.965 23.732 14.454 1.00 32.48 C ATOM 242 CD ARG A 134 20.817 24.006 15.391 1.00 32.03 C ATOM 243 NE ARG A 134 21.099 25.118 16.296 1.00 43.86 N ATOM 244 CZ ARG A 134 21.519 24.975 17.551 1.00 44.17 C ATOM 245 NH1 ARG A 134 21.745 26.044 18.303 1.00 47.93 N ATOM 246 NH2 ARG A 134 21.711 23.766 18.060 1.00 38.11 N ATOM 247 HE ARG A 134 20.963 26.084 15.936 1.00 0.00 H ATOM 248 HH12 ARG A 134 22.073 25.930 19.283 1.00 0.00 H ATOM 249 HH11 ARG A 134 21.594 26.996 17.912 1.00 0.00 H ATOM 250 HH22 ARG A 134 22.039 23.661 19.041 1.00 0.00 H ATOM 251 HH21 ARG A 134 21.533 22.923 17.478 1.00 0.00 H ATOM 252 H ARG A 134 23.356 21.413 14.363 1.00 0.00 H ATOM 253 N ALA A 135 21.901 20.332 11.475 1.00 20.13 N ATOM 254 CA ALA A 135 21.635 19.680 10.200 1.00 19.98 C ATOM 255 C ALA A 135 21.101 18.260 10.359 1.00 17.28 C ATOM 256 O ALA A 135 20.327 17.794 9.526 1.00 20.03 O ATOM 257 CB ALA A 135 22.890 19.665 9.348 1.00 25.57 C ATOM 258 H ALA A 135 22.882 20.561 11.733 1.00 0.00 H ATOM 259 N VAL A 136 21.540 17.565 11.402 1.00 16.13 N ATOM 260 CA VAL A 136 21.132 16.194 11.645 1.00 18.24 C ATOM 261 C VAL A 136 19.673 16.173 12.098 1.00 17.72 C ATOM 262 O VAL A 136 18.889 15.321 11.675 1.00 16.64 O ATOM 263 CB VAL A 136 22.051 15.526 12.691 1.00 23.96 C ATOM 264 CG1 VAL A 136 21.546 14.142 13.067 1.00 16.86 C ATOM 265 CG2 VAL A 136 23.471 15.452 12.155 1.00 30.92 C ATOM 266 H VAL A 136 22.198 18.019 12.067 1.00 0.00 H ATOM 267 N ILE A 137 19.318 17.137 12.941 1.00 19.02 N ATOM 268 CA ILE A 137 17.939 17.328 13.375 1.00 11.91 C ATOM 269 C ILE A 137 17.029 17.664 12.198 1.00 17.11 C ATOM 270 O ILE A 137 15.957 17.069 12.055 1.00 18.96 O ATOM 271 CB ILE A 137 17.869 18.432 14.468 1.00 12.37 C ATOM 272 CG1 ILE A 137 18.445 17.867 15.772 1.00 16.11 C ATOM 273 CG2 ILE A 137 16.434 18.907 14.709 1.00 11.87 C ATOM 274 CD1 ILE A 137 18.578 18.879 16.896 1.00 19.47 C ATOM 275 H ILE A 137 20.051 17.779 13.305 1.00 0.00 H ATOM 276 N ASP A 138 17.448 18.601 11.347 1.00 12.54 N ATOM 277 CA ASP A 138 16.648 18.951 10.172 1.00 19.66 C ATOM 278 C ASP A 138 16.363 17.719 9.314 1.00 11.11 C ATOM 279 O ASP A 138 15.230 17.459 8.909 1.00 15.93 O ATOM 280 CB ASP A 138 17.359 20.011 9.333 1.00 19.34 C ATOM 281 CG ASP A 138 17.341 21.378 9.975 1.00 19.90 C ATOM 282 OD1 ASP A 138 16.712 21.543 11.049 1.00 19.27 O ATOM 283 OD2 ASP A 138 17.950 22.303 9.385 1.00 20.41 O ATOM 284 H ASP A 138 18.351 19.087 11.519 1.00 0.00 H ATOM 285 N ASP A 139 17.411 16.948 9.062 1.00 12.66 N ATOM 286 CA ASP A 139 17.302 15.776 8.198 1.00 15.44 C ATOM 287 C ASP A 139 16.451 14.665 8.830 1.00 18.18 C ATOM 288 O ASP A 139 15.714 13.985 8.128 1.00 15.89 O ATOM 289 CB ASP A 139 18.701 15.261 7.845 1.00 17.36 C ATOM 290 CG ASP A 139 18.667 13.951 7.075 1.00 18.23 C ATOM 291 OD1 ASP A 139 18.499 13.990 5.839 1.00 23.92 O ATOM 292 OD2 ASP A 139 18.803 12.890 7.707 1.00 23.53 O ATOM 293 H ASP A 139 18.330 17.183 9.488 1.00 0.00 H ATOM 294 N ALA A 140 16.530 14.477 10.142 1.00 17.12 N ATOM 295 CA ALA A 140 15.700 13.444 10.768 1.00 15.85 C ATOM 296 C ALA A 140 14.226 13.775 10.593 1.00 11.99 C ATOM 297 O ALA A 140 13.400 12.889 10.316 1.00 11.40 O ATOM 298 CB ALA A 140 16.040 13.293 12.250 1.00 15.53 C ATOM 299 H ALA A 140 17.173 15.056 10.719 1.00 0.00 H ATOM 300 N PHE A 141 13.905 15.058 10.740 1.00 11.81 N ATOM 301 CA PHE A 141 12.528 15.521 10.565 1.00 13.13 C ATOM 302 C PHE A 141 12.149 15.369 9.101 1.00 12.07 C ATOM 303 O PHE A 141 11.048 14.896 8.771 1.00 10.43 O ATOM 304 CB PHE A 141 12.360 16.973 11.039 1.00 9.13 C ATOM 305 CG PHE A 141 12.415 17.131 12.536 1.00 15.87 C ATOM 306 CD1 PHE A 141 11.882 16.163 13.378 1.00 11.19 C ATOM 307 CD2 PHE A 141 12.998 18.254 13.102 1.00 15.57 C ATOM 308 CE1 PHE A 141 11.935 16.315 14.768 1.00 15.43 C ATOM 309 CE2 PHE A 141 13.046 18.414 14.480 1.00 17.55 C ATOM 310 CZ PHE A 141 12.520 17.447 15.316 1.00 13.48 C ATOM 311 H PHE A 141 14.647 15.745 10.984 1.00 0.00 H ATOM 312 N ALA A 142 13.066 15.749 8.211 1.00 15.51 N ATOM 313 CA ALA A 142 12.789 15.643 6.786 1.00 13.30 C ATOM 314 C ALA A 142 12.535 14.193 6.410 1.00 13.36 C ATOM 315 O ALA A 142 11.628 13.904 5.628 1.00 16.46 O ATOM 316 CB ALA A 142 13.934 16.221 5.951 1.00 13.46 C ATOM 317 H ALA A 142 13.981 16.122 8.536 1.00 0.00 H ATOM 318 N ARG A 143 13.321 13.273 6.965 1.00 12.07 N ATOM 319 CA ARG A 143 13.133 11.867 6.620 1.00 11.94 C ATOM 320 C ARG A 143 11.803 11.332 7.129 1.00 15.49 C ATOM 321 O ARG A 143 11.113 10.583 6.431 1.00 13.89 O ATOM 322 CB ARG A 143 14.288 11.037 7.159 1.00 13.46 C ATOM 323 CG ARG A 143 15.521 11.213 6.304 1.00 12.99 C ATOM 324 CD ARG A 143 16.649 10.326 6.778 1.00 16.30 C ATOM 325 NE ARG A 143 17.176 10.751 8.065 1.00 18.53 N ATOM 326 CZ ARG A 143 17.220 9.975 9.136 1.00 19.19 C ATOM 327 NH1 ARG A 143 16.756 8.732 9.073 1.00 20.25 N ATOM 328 NH2 ARG A 143 17.729 10.438 10.269 1.00 21.92 N ATOM 329 HE ARG A 143 17.540 11.722 8.149 1.00 0.00 H ATOM 330 HH12 ARG A 143 16.790 8.121 9.914 1.00 0.00 H ATOM 331 HH11 ARG A 143 16.359 8.370 8.183 1.00 0.00 H ATOM 332 HH22 ARG A 143 17.764 9.828 11.111 1.00 0.00 H ATOM 333 HH21 ARG A 143 18.094 11.411 10.316 1.00 0.00 H ATOM 334 H ARG A 143 14.062 13.553 7.638 1.00 0.00 H ATOM 335 N ALA A 144 11.441 11.742 8.337 1.00 13.43 N ATOM 336 CA ALA A 144 10.212 11.283 8.950 1.00 12.85 C ATOM 337 C ALA A 144 8.984 11.750 8.141 1.00 13.35 C ATOM 338 O ALA A 144 8.017 10.995 7.991 1.00 13.24 O ATOM 339 CB ALA A 144 10.144 11.759 10.396 1.00 13.60 C ATOM 340 H ALA A 144 12.052 12.406 8.854 1.00 0.00 H ATOM 341 N PHE A 145 9.036 12.974 7.605 1.00 9.65 N ATOM 342 CA PHE A 145 7.972 13.480 6.720 1.00 10.78 C ATOM 343 C PHE A 145 7.974 12.709 5.414 1.00 12.98 C ATOM 344 O PHE A 145 6.910 12.383 4.874 1.00 11.46 O ATOM 345 CB PHE A 145 8.147 14.977 6.419 1.00 9.25 C ATOM 346 CG PHE A 145 7.679 15.879 7.523 1.00 10.43 C ATOM 347 CD1 PHE A 145 6.366 15.810 7.975 1.00 10.02 C ATOM 348 CD2 PHE A 145 8.548 16.807 8.095 1.00 11.91 C ATOM 349 CE1 PHE A 145 5.912 16.643 9.000 1.00 11.66 C ATOM 350 CE2 PHE A 145 8.110 17.646 9.127 1.00 12.80 C ATOM 351 CZ PHE A 145 6.788 17.565 9.572 1.00 13.24 C ATOM 352 H PHE A 145 9.850 13.586 7.819 1.00 0.00 H ATOM 353 N ALA A 146 9.174 12.427 4.908 1.00 12.77 N ATOM 354 CA ALA A 146 9.309 11.674 3.662 1.00 13.66 C ATOM 355 C ALA A 146 8.556 10.357 3.779 1.00 13.37 C ATOM 356 O ALA A 146 7.928 9.914 2.830 1.00 15.18 O ATOM 357 CB ALA A 146 10.773 11.437 3.329 1.00 17.17 C ATOM 358 H ALA A 146 10.028 12.748 5.407 1.00 0.00 H ATOM 359 N LEU A 147 8.614 9.733 4.949 1.00 13.45 N ATOM 360 CA LEU A 147 7.841 8.508 5.171 1.00 12.95 C ATOM 361 C LEU A 147 6.377 8.654 4.816 1.00 12.11 C ATOM 362 O LEU A 147 5.782 7.797 4.170 1.00 13.20 O ATOM 363 CB LEU A 147 7.876 8.115 6.609 1.00 5.36 C ATOM 364 CG LEU A 147 8.134 6.672 7.042 1.00 20.12 C ATOM 365 CD1 LEU A 147 9.088 5.921 6.111 1.00 14.73 C ATOM 366 CD2 LEU A 147 8.736 6.756 8.457 1.00 15.94 C ATOM 367 H LEU A 147 9.210 10.115 5.711 1.00 0.00 H ATOM 368 N TRP A 148 5.781 9.711 5.342 1.00 11.13 N ATOM 369 CA TRP A 148 4.339 9.904 5.178 1.00 13.58 C ATOM 370 C TRP A 148 3.980 10.504 3.823 1.00 11.56 C ATOM 371 O TRP A 148 2.884 10.267 3.305 1.00 11.64 O ATOM 372 CB TRP A 148 3.780 10.792 6.298 1.00 16.60 C ATOM 373 CG TRP A 148 3.895 10.151 7.664 1.00 15.15 C ATOM 374 CD1 TRP A 148 4.759 10.500 8.665 1.00 14.49 C ATOM 375 CD2 TRP A 148 3.159 9.019 8.143 1.00 12.57 C ATOM 376 NE1 TRP A 148 4.600 9.655 9.742 1.00 13.18 N ATOM 377 CE2 TRP A 148 3.629 8.732 9.446 1.00 10.15 C ATOM 378 CE3 TRP A 148 2.154 8.207 7.596 1.00 11.69 C ATOM 379 CZ2 TRP A 148 3.097 7.697 10.230 1.00 9.42 C ATOM 380 CZ3 TRP A 148 1.641 7.161 8.370 1.00 16.68 C ATOM 381 CH2 TRP A 148 2.112 6.920 9.669 1.00 16.59 C ATOM 382 HE1 TRP A 148 5.130 9.708 10.635 1.00 0.00 H ATOM 383 H TRP A 148 6.339 10.408 5.875 1.00 0.00 H ATOM 384 N SER A 149 4.881 11.278 3.230 1.00 12.58 N ATOM 385 CA SER A 149 4.554 11.897 1.947 1.00 12.79 C ATOM 386 C SER A 149 4.468 10.863 0.817 1.00 13.07 C ATOM 387 O SER A 149 3.779 11.090 -0.176 1.00 12.41 O ATOM 388 CB SER A 149 5.569 12.986 1.602 1.00 15.37 C ATOM 389 OG SER A 149 6.884 12.474 1.602 1.00 7.79 O ATOM 390 HG SER A 149 7.519 13.199 1.376 1.00 0.00 H ATOM 391 H SER A 149 5.808 11.442 3.673 1.00 0.00 H ATOM 392 N ALA A 150 5.142 9.726 0.973 1.00 9.13 N ATOM 393 CA ALA A 150 5.075 8.668 -0.041 1.00 13.26 C ATOM 394 C ALA A 150 3.717 7.969 -0.095 1.00 12.51 C ATOM 395 O ALA A 150 3.307 7.492 -1.154 1.00 15.15 O ATOM 396 CB ALA A 150 6.183 7.634 0.195 1.00 16.34 C ATOM 397 H ALA A 150 5.723 9.586 1.824 1.00 0.00 H ATOM 398 N VAL A 151 3.004 7.937 1.030 1.00 11.92 N ATOM 399 CA VAL A 151 1.782 7.130 1.120 1.00 13.18 C ATOM 400 C VAL A 151 0.511 7.958 1.318 1.00 15.37 C ATOM 401 O VAL A 151 -0.564 7.419 1.629 1.00 14.72 O ATOM 402 CB VAL A 151 1.905 6.101 2.268 1.00 13.08 C ATOM 403 CG1 VAL A 151 3.045 5.143 1.997 1.00 11.53 C ATOM 404 CG2 VAL A 151 2.127 6.800 3.569 1.00 9.82 C ATOM 405 H VAL A 151 3.317 8.490 1.853 1.00 0.00 H ATOM 406 N THR A 152 0.652 9.274 1.164 1.00 11.13 N ATOM 407 CA THR A 152 -0.461 10.214 1.219 1.00 12.48 C ATOM 408 C THR A 152 -0.425 11.163 0.020 1.00 20.34 C ATOM 409 O THR A 152 0.572 11.228 -0.716 1.00 15.36 O ATOM 410 CB THR A 152 -0.423 11.068 2.518 1.00 13.29 C ATOM 411 OG1 THR A 152 0.779 11.848 2.538 1.00 13.19 O ATOM 412 CG2 THR A 152 -0.466 10.180 3.735 1.00 15.14 C ATOM 413 HG1 THR A 152 1.563 11.244 2.515 1.00 0.00 H ATOM 414 H THR A 152 1.607 9.651 0.996 1.00 0.00 H ATOM 415 N PRO A 153 -1.506 11.931 -0.168 1.00 12.42 N ATOM 416 CA PRO A 153 -1.473 12.998 -1.170 1.00 18.49 C ATOM 417 C PRO A 153 -0.901 14.296 -0.624 1.00 19.06 C ATOM 418 O PRO A 153 -1.148 15.361 -1.204 1.00 20.61 O ATOM 419 CB PRO A 153 -2.945 13.177 -1.531 1.00 19.85 C ATOM 420 CG PRO A 153 -3.672 12.788 -0.294 1.00 17.68 C ATOM 421 CD PRO A 153 -2.880 11.659 0.299 1.00 15.55 C ATOM 422 N LEU A 154 -0.155 14.216 0.477 1.00 14.59 N ATOM 423 CA LEU A 154 0.353 15.410 1.138 1.00 12.98 C ATOM 424 C LEU A 154 1.786 15.692 0.752 1.00 12.66 C ATOM 425 O LEU A 154 2.573 14.768 0.531 1.00 16.20 O ATOM 426 CB LEU A 154 0.260 15.267 2.650 1.00 13.16 C ATOM 427 CG LEU A 154 -1.089 14.923 3.281 1.00 16.20 C ATOM 428 CD1 LEU A 154 -0.880 14.766 4.776 1.00 17.03 C ATOM 429 CD2 LEU A 154 -2.174 15.966 2.978 1.00 14.32 C ATOM 430 H LEU A 154 0.069 13.281 0.873 1.00 0.00 H ATOM 431 N THR A 155 2.124 16.975 0.643 1.00 12.17 N ATOM 432 CA THR A 155 3.529 17.346 0.564 1.00 16.05 C ATOM 433 C THR A 155 3.902 18.089 1.828 1.00 13.01 C ATOM 434 O THR A 155 3.037 18.686 2.475 1.00 14.40 O ATOM 435 CB THR A 155 3.821 18.212 -0.660 1.00 18.27 C ATOM 436 OG1 THR A 155 3.066 19.426 -0.566 1.00 22.35 O ATOM 437 CG2 THR A 155 3.416 17.469 -1.910 1.00 18.15 C ATOM 438 HG1 THR A 155 3.326 19.912 0.256 1.00 0.00 H ATOM 439 H THR A 155 1.387 17.709 0.614 1.00 0.00 H ATOM 440 N PHE A 156 5.185 18.070 2.174 1.00 11.99 N ATOM 441 CA PHE A 156 5.643 18.724 3.391 1.00 16.54 C ATOM 442 C PHE A 156 6.769 19.694 3.103 1.00 18.63 C ATOM 443 O PHE A 156 7.875 19.270 2.775 1.00 17.02 O ATOM 444 CB PHE A 156 6.112 17.689 4.401 1.00 12.22 C ATOM 445 CG PHE A 156 5.041 16.752 4.814 1.00 7.67 C ATOM 446 CD1 PHE A 156 4.070 17.159 5.721 1.00 14.16 C ATOM 447 CD2 PHE A 156 4.974 15.475 4.285 1.00 14.71 C ATOM 448 CE1 PHE A 156 3.054 16.303 6.108 1.00 13.17 C ATOM 449 CE2 PHE A 156 3.955 14.615 4.668 1.00 10.10 C ATOM 450 CZ PHE A 156 2.998 15.025 5.572 1.00 11.61 C ATOM 451 H PHE A 156 5.872 17.580 1.566 1.00 0.00 H ATOM 452 N THR A 157 6.487 20.982 3.275 1.00 13.89 N ATOM 453 CA THR A 157 7.436 22.042 2.964 1.00 14.04 C ATOM 454 C THR A 157 7.922 22.757 4.217 1.00 15.43 C ATOM 455 O THR A 157 7.114 23.233 5.015 1.00 15.50 O ATOM 456 CB THR A 157 6.791 23.056 2.014 1.00 12.56 C ATOM 457 OG1 THR A 157 6.170 22.347 0.935 1.00 25.65 O ATOM 458 CG2 THR A 157 7.817 24.019 1.455 1.00 17.30 C ATOM 459 HG1 THR A 157 5.750 22.994 0.315 1.00 0.00 H ATOM 460 H THR A 157 5.551 21.243 3.646 1.00 0.00 H ATOM 461 N ARG A 158 9.240 22.825 4.402 1.00 14.38 N ATOM 462 CA ARG A 158 9.790 23.544 5.549 1.00 16.91 C ATOM 463 C ARG A 158 9.644 25.041 5.345 1.00 18.44 C ATOM 464 O ARG A 158 10.018 25.554 4.298 1.00 17.49 O ATOM 465 CB ARG A 158 11.266 23.201 5.768 1.00 14.64 C ATOM 466 CG ARG A 158 11.880 23.995 6.902 1.00 15.14 C ATOM 467 CD ARG A 158 13.310 23.588 7.183 1.00 19.02 C ATOM 468 NE ARG A 158 13.754 24.194 8.431 1.00 16.97 N ATOM 469 CZ ARG A 158 14.997 24.137 8.895 1.00 18.81 C ATOM 470 NH1 ARG A 158 15.926 23.486 8.211 1.00 21.08 N ATOM 471 NH2 ARG A 158 15.309 24.735 10.049 1.00 19.13 N ATOM 472 HE ARG A 158 13.049 24.707 8.998 1.00 0.00 H ATOM 473 HH12 ARG A 158 16.900 23.439 8.572 1.00 0.00 H ATOM 474 HH11 ARG A 158 15.681 23.021 7.313 1.00 0.00 H ATOM 475 HH22 ARG A 158 16.283 24.690 10.411 1.00 0.00 H ATOM 476 HH21 ARG A 158 14.578 25.246 10.584 1.00 0.00 H ATOM 477 H ARG A 158 9.881 22.363 3.726 1.00 0.00 H ATOM 478 N VAL A 159 9.096 25.740 6.336 1.00 16.58 N ATOM 479 CA VAL A 159 9.032 27.195 6.273 1.00 16.82 C ATOM 480 C VAL A 159 9.559 27.815 7.547 1.00 18.54 C ATOM 481 O VAL A 159 9.882 27.117 8.519 1.00 16.84 O ATOM 482 CB VAL A 159 7.600 27.714 6.040 1.00 17.45 C ATOM 483 CG1 VAL A 159 7.039 27.172 4.732 1.00 17.11 C ATOM 484 CG2 VAL A 159 6.704 27.357 7.223 1.00 18.77 C ATOM 485 H VAL A 159 8.709 25.243 7.164 1.00 0.00 H ATOM 486 N TYR A 160 9.637 29.138 7.531 1.00 15.40 N ATOM 487 CA TYR A 160 10.170 29.887 8.649 1.00 17.66 C ATOM 488 C TYR A 160 9.097 30.889 9.026 1.00 22.34 C ATOM 489 O TYR A 160 9.175 32.068 8.691 1.00 19.15 O ATOM 490 CB TYR A 160 11.512 30.530 8.253 1.00 18.02 C ATOM 491 CG TYR A 160 12.496 29.469 7.792 1.00 18.45 C ATOM 492 CD1 TYR A 160 12.484 28.990 6.481 1.00 18.08 C ATOM 493 CD2 TYR A 160 13.397 28.900 8.685 1.00 20.84 C ATOM 494 CE1 TYR A 160 13.360 27.984 6.073 1.00 24.14 C ATOM 495 CE2 TYR A 160 14.263 27.905 8.291 1.00 19.73 C ATOM 496 CZ TYR A 160 14.254 27.453 6.986 1.00 17.29 C ATOM 497 OH TYR A 160 15.140 26.461 6.620 1.00 20.60 O ATOM 498 HH TYR A 160 15.014 26.245 5.662 1.00 0.00 H ATOM 499 H TYR A 160 9.306 29.653 6.690 1.00 0.00 H ATOM 500 N SER A 161 8.064 30.387 9.694 1.00 15.47 N ATOM 501 CA SER A 161 6.856 31.163 9.923 1.00 21.88 C ATOM 502 C SER A 161 6.027 30.546 11.037 1.00 19.61 C ATOM 503 O SER A 161 5.838 29.325 11.078 1.00 20.13 O ATOM 504 CB SER A 161 6.036 31.246 8.631 1.00 24.20 C ATOM 505 OG SER A 161 4.784 31.886 8.829 1.00 25.15 O ATOM 506 HG SER A 161 4.291 31.917 7.971 1.00 0.00 H ATOM 507 H SER A 161 8.121 29.416 10.062 1.00 0.00 H ATOM 508 N ARG A 162 5.515 31.384 11.932 1.00 17.28 N ATOM 509 CA ARG A 162 4.665 30.898 13.013 1.00 16.64 C ATOM 510 C ARG A 162 3.286 30.486 12.501 1.00 18.95 C ATOM 511 O ARG A 162 2.457 30.008 13.267 1.00 22.86 O ATOM 512 CB ARG A 162 4.516 31.953 14.111 1.00 26.18 C ATOM 513 CG ARG A 162 3.608 33.116 13.767 1.00 29.21 C ATOM 514 CD ARG A 162 3.913 34.317 14.664 1.00 28.69 C ATOM 515 NE ARG A 162 5.276 34.801 14.450 1.00 24.40 N ATOM 516 CZ ARG A 162 5.822 35.826 15.097 1.00 42.90 C ATOM 517 NH1 ARG A 162 5.131 36.485 16.018 1.00 42.38 N ATOM 518 NH2 ARG A 162 7.064 36.191 14.825 1.00 28.96 N ATOM 519 HE ARG A 162 5.859 34.309 13.743 1.00 0.00 H ATOM 520 HH12 ARG A 162 5.565 37.286 16.520 1.00 0.00 H ATOM 521 HH11 ARG A 162 4.155 36.201 16.238 1.00 0.00 H ATOM 522 HH22 ARG A 162 7.493 36.993 15.330 1.00 0.00 H ATOM 523 HH21 ARG A 162 7.612 35.676 14.106 1.00 0.00 H ATOM 524 H ARG A 162 5.723 32.400 11.861 1.00 0.00 H ATOM 525 N ASP A 163 3.046 30.666 11.204 1.00 16.03 N ATOM 526 CA ASP A 163 1.782 30.259 10.599 1.00 11.76 C ATOM 527 C ASP A 163 1.856 28.850 10.011 1.00 8.97 C ATOM 528 O ASP A 163 0.925 28.414 9.342 1.00 14.98 O ATOM 529 CB ASP A 163 1.364 31.233 9.491 1.00 15.62 C ATOM 530 CG ASP A 163 0.784 32.525 10.023 1.00 18.42 C ATOM 531 OD1 ASP A 163 0.611 32.652 11.244 1.00 15.65 O ATOM 532 OD2 ASP A 163 0.487 33.416 9.212 1.00 13.20 O ATOM 533 H ASP A 163 3.776 31.107 10.608 1.00 0.00 H ATOM 534 N ALA A 164 2.964 28.150 10.226 1.00 11.46 N ATOM 535 CA ALA A 164 3.084 26.801 9.677 1.00 13.02 C ATOM 536 C ALA A 164 2.072 25.845 10.312 1.00 11.02 C ATOM 537 O ALA A 164 1.637 26.043 11.452 1.00 17.27 O ATOM 538 CB ALA A 164 4.486 26.281 9.861 1.00 14.64 C ATOM 539 H ALA A 164 3.742 28.560 10.782 1.00 0.00 H ATOM 540 N ASP A 165 1.690 24.822 9.554 1.00 16.17 N ATOM 541 CA ASP A 165 0.700 23.848 9.997 1.00 15.02 C ATOM 542 C ASP A 165 1.268 23.072 11.186 1.00 11.97 C ATOM 543 O ASP A 165 0.694 23.062 12.285 1.00 10.17 O ATOM 544 CB ASP A 165 0.321 22.895 8.843 1.00 14.99 C ATOM 545 CG ASP A 165 -0.424 23.599 7.705 1.00 19.38 C ATOM 546 OD1 ASP A 165 -1.402 24.327 7.986 1.00 18.07 O ATOM 547 OD2 ASP A 165 -0.053 23.397 6.523 1.00 14.71 O ATOM 548 H ASP A 165 2.113 24.712 8.610 1.00 0.00 H ATOM 549 N ILE A 166 2.443 22.495 10.969 1.00 10.74 N ATOM 550 CA ILE A 166 3.125 21.693 11.980 1.00 8.83 C ATOM 551 C ILE A 166 4.317 22.463 12.504 1.00 11.45 C ATOM 552 O ILE A 166 5.336 22.586 11.823 1.00 10.85 O ATOM 553 CB ILE A 166 3.583 20.345 11.412 1.00 9.58 C ATOM 554 CG1 ILE A 166 2.370 19.597 10.868 1.00 11.58 C ATOM 555 CG2 ILE A 166 4.295 19.516 12.468 1.00 10.90 C ATOM 556 CD1 ILE A 166 2.714 18.328 10.097 1.00 12.53 C ATOM 557 H ILE A 166 2.896 22.619 10.041 1.00 0.00 H ATOM 558 N VAL A 167 4.160 22.994 13.707 1.00 11.80 N ATOM 559 CA VAL A 167 5.249 23.616 14.438 1.00 12.45 C ATOM 560 C VAL A 167 5.902 22.584 15.346 1.00 13.28 C ATOM 561 O VAL A 167 5.221 21.888 16.119 1.00 13.27 O ATOM 562 CB VAL A 167 4.757 24.812 15.270 1.00 13.12 C ATOM 563 CG1 VAL A 167 5.931 25.448 16.054 1.00 13.34 C ATOM 564 CG2 VAL A 167 4.022 25.838 14.372 1.00 14.60 C ATOM 565 H VAL A 167 3.218 22.964 14.146 1.00 0.00 H ATOM 566 N ILE A 168 7.223 22.491 15.219 1.00 10.81 N ATOM 567 CA ILE A 168 8.045 21.513 15.921 1.00 15.71 C ATOM 568 C ILE A 168 8.809 22.228 17.001 1.00 14.86 C ATOM 569 O ILE A 168 9.397 23.275 16.754 1.00 19.36 O ATOM 570 CB ILE A 168 9.018 20.796 14.952 1.00 12.62 C ATOM 571 CG1 ILE A 168 8.219 19.980 13.946 1.00 14.26 C ATOM 572 CG2 ILE A 168 10.030 19.911 15.706 1.00 14.49 C ATOM 573 CD1 ILE A 168 9.010 19.565 12.726 1.00 12.22 C ATOM 574 H ILE A 168 7.699 23.158 14.579 1.00 0.00 H ATOM 575 N GLN A 169 8.802 21.667 18.205 1.00 12.79 N ATOM 576 CA GLN A 169 9.414 22.329 19.342 1.00 17.11 C ATOM 577 C GLN A 169 10.109 21.303 20.240 1.00 16.28 C ATOM 578 O GLN A 169 9.590 20.217 20.462 1.00 19.90 O ATOM 579 CB GLN A 169 8.344 23.112 20.118 1.00 17.48 C ATOM 580 CG GLN A 169 8.822 23.791 21.396 1.00 25.84 C ATOM 581 CD GLN A 169 7.668 24.268 22.257 1.00 24.66 C ATOM 582 OE1 GLN A 169 7.769 24.317 23.482 1.00 38.88 O ATOM 583 NE2 GLN A 169 6.562 24.615 21.618 1.00 28.79 N ATOM 584 HE22 GLN A 169 6.521 24.558 20.580 1.00 0.00 H ATOM 585 HE21 GLN A 169 5.734 24.945 22.154 1.00 0.00 H ATOM 586 H GLN A 169 8.351 20.739 18.335 1.00 0.00 H ATOM 587 N PHE A 170 11.302 21.647 20.718 1.00 13.74 N ATOM 588 CA PHE A 170 11.951 20.936 21.810 1.00 15.38 C ATOM 589 C PHE A 170 11.671 21.707 23.091 1.00 15.73 C ATOM 590 O PHE A 170 11.829 22.923 23.131 1.00 15.37 O ATOM 591 CB PHE A 170 13.452 20.818 21.586 1.00 13.86 C ATOM 592 CG PHE A 170 13.831 19.950 20.420 1.00 15.00 C ATOM 593 CD1 PHE A 170 13.919 20.485 19.140 1.00 12.38 C ATOM 594 CD2 PHE A 170 14.122 18.617 20.608 1.00 17.83 C ATOM 595 CE1 PHE A 170 14.281 19.692 18.058 1.00 12.89 C ATOM 596 CE2 PHE A 170 14.489 17.810 19.547 1.00 14.46 C ATOM 597 CZ PHE A 170 14.569 18.351 18.259 1.00 13.69 C ATOM 598 H PHE A 170 11.792 22.460 20.293 1.00 0.00 H ATOM 599 N GLY A 171 11.245 21.007 24.129 1.00 13.57 N ATOM 600 CA GLY A 171 10.835 21.665 25.352 1.00 15.51 C ATOM 601 C GLY A 171 11.051 20.770 26.553 1.00 17.05 C ATOM 602 O GLY A 171 11.278 19.565 26.412 1.00 21.76 O ATOM 603 H GLY A 171 11.204 19.970 24.066 1.00 0.00 H ATOM 604 N VAL A 172 11.011 21.374 27.736 1.00 20.81 N ATOM 605 CA VAL A 172 11.123 20.644 28.992 1.00 23.17 C ATOM 606 C VAL A 172 10.055 21.138 29.956 1.00 23.59 C ATOM 607 O VAL A 172 9.672 22.309 29.896 1.00 20.85 O ATOM 608 CB VAL A 172 12.505 20.817 29.643 1.00 22.54 C ATOM 609 CG1 VAL A 172 13.596 20.244 28.750 1.00 22.04 C ATOM 610 CG2 VAL A 172 12.766 22.284 29.942 1.00 27.44 C ATOM 611 H VAL A 172 10.895 22.407 27.766 1.00 0.00 H ATOM 612 N ALA A 173 9.583 20.251 30.835 1.00 23.99 N ATOM 613 CA ALA A 173 8.573 20.600 31.835 1.00 22.98 C ATOM 614 C ALA A 173 7.417 21.354 31.176 1.00 24.41 C ATOM 615 O ALA A 173 6.988 20.985 30.080 1.00 23.74 O ATOM 616 CB ALA A 173 9.191 21.434 32.947 1.00 30.85 C ATOM 617 H ALA A 173 9.946 19.277 30.808 1.00 0.00 H ATOM 618 N GLU A 174 6.933 22.417 31.819 1.00 20.78 N ATOM 619 CA GLU A 174 5.962 23.286 31.164 1.00 22.11 C ATOM 620 C GLU A 174 6.677 24.126 30.135 1.00 28.21 C ATOM 621 O GLU A 174 7.554 24.943 30.458 1.00 26.69 O ATOM 622 CB GLU A 174 5.219 24.193 32.148 1.00 31.93 C ATOM 623 CG GLU A 174 4.284 25.199 31.454 1.00 22.55 C ATOM 624 CD GLU A 174 3.171 24.526 30.650 1.00 25.40 C ATOM 625 OE1 GLU A 174 2.788 23.388 30.987 1.00 26.87 O ATOM 626 OE2 GLU A 174 2.677 25.138 29.677 1.00 29.78 O ATOM 627 H GLU A 174 7.248 22.627 32.788 1.00 0.00 H ATOM 628 N HIS A 175 6.277 23.923 28.891 1.00 20.18 N ATOM 629 CA HIS A 175 6.926 24.540 27.754 1.00 21.07 C ATOM 630 C HIS A 175 5.921 25.379 26.975 1.00 19.18 C ATOM 631 O HIS A 175 6.175 25.770 25.839 1.00 33.93 O ATOM 632 CB HIS A 175 7.564 23.466 26.863 1.00 19.70 C ATOM 633 CG HIS A 175 6.639 22.337 26.522 1.00 18.92 C ATOM 634 ND1 HIS A 175 6.389 21.293 27.386 1.00 17.02 N ATOM 635 CD2 HIS A 175 5.889 22.100 25.420 1.00 23.68 C ATOM 636 CE1 HIS A 175 5.533 20.454 26.827 1.00 18.44 C ATOM 637 NE2 HIS A 175 5.208 20.926 25.638 1.00 24.21 N ATOM 638 H HIS A 175 5.465 23.296 28.723 1.00 0.00 H ATOM 639 N GLY A 176 4.768 25.644 27.583 1.00 25.98 N ATOM 640 CA GLY A 176 3.833 26.604 27.019 1.00 27.63 C ATOM 641 C GLY A 176 2.469 26.148 26.525 1.00 33.26 C ATOM 642 O GLY A 176 1.682 26.985 26.085 1.00 27.39 O ATOM 643 H GLY A 176 4.533 25.159 28.472 1.00 0.00 H ATOM 644 N ASP A 177 2.166 24.854 26.579 1.00 25.72 N ATOM 645 CA ASP A 177 0.858 24.396 26.081 1.00 18.79 C ATOM 646 C ASP A 177 -0.013 23.787 27.178 1.00 16.01 C ATOM 647 O ASP A 177 -1.069 23.203 26.906 1.00 22.52 O ATOM 648 CB ASP A 177 1.034 23.395 24.925 1.00 22.20 C ATOM 649 CG ASP A 177 1.919 22.202 25.289 1.00 22.68 C ATOM 650 OD1 ASP A 177 2.304 22.055 26.463 1.00 22.99 O ATOM 651 OD2 ASP A 177 2.214 21.392 24.381 1.00 22.42 O ATOM 652 H ASP A 177 2.847 24.172 26.969 1.00 0.00 H ATOM 653 N GLY A 178 0.440 23.919 28.416 1.00 24.99 N ATOM 654 CA GLY A 178 -0.297 23.386 29.541 1.00 21.96 C ATOM 655 C GLY A 178 -0.209 21.879 29.684 1.00 20.66 C ATOM 656 O GLY A 178 -0.796 21.320 30.610 1.00 19.00 O ATOM 657 H GLY A 178 1.340 24.414 28.582 1.00 0.00 H ATOM 658 N TYR A 179 0.495 21.221 28.761 1.00 22.14 N ATOM 659 CA TYR A 179 0.774 19.786 28.870 1.00 23.99 C ATOM 660 C TYR A 179 2.264 19.557 29.088 1.00 26.00 C ATOM 661 O TYR A 179 2.990 19.244 28.143 1.00 20.39 O ATOM 662 CB TYR A 179 0.324 19.017 27.618 1.00 22.32 C ATOM 663 CG TYR A 179 -1.159 19.102 27.336 1.00 23.54 C ATOM 664 CD1 TYR A 179 -2.067 18.367 28.086 1.00 26.47 C ATOM 665 CD2 TYR A 179 -1.651 19.898 26.305 1.00 21.35 C ATOM 666 CE1 TYR A 179 -3.421 18.440 27.842 1.00 26.19 C ATOM 667 CE2 TYR A 179 -3.009 19.978 26.054 1.00 31.32 C ATOM 668 CZ TYR A 179 -3.888 19.239 26.828 1.00 32.29 C ATOM 669 OH TYR A 179 -5.239 19.294 26.596 1.00 41.66 O ATOM 670 HH TYR A 179 -5.707 18.706 27.240 1.00 0.00 H ATOM 671 H TYR A 179 0.857 21.743 27.938 1.00 0.00 H ATOM 672 N PRO A 180 2.723 19.684 30.340 1.00 22.07 N ATOM 673 CA PRO A 180 4.159 19.636 30.624 1.00 23.06 C ATOM 674 C PRO A 180 4.785 18.263 30.434 1.00 22.10 C ATOM 675 O PRO A 180 4.148 17.231 30.687 1.00 19.12 O ATOM 676 CB PRO A 180 4.237 20.046 32.098 1.00 26.44 C ATOM 677 CG PRO A 180 2.944 19.582 32.669 1.00 31.25 C ATOM 678 CD PRO A 180 1.916 19.745 31.572 1.00 22.33 C ATOM 679 N PHE A 181 6.040 18.270 29.995 1.00 19.82 N ATOM 680 CA PHE A 181 6.881 17.082 30.004 1.00 21.36 C ATOM 681 C PHE A 181 7.378 16.807 31.440 1.00 15.25 C ATOM 682 O PHE A 181 7.144 17.601 32.349 1.00 22.96 O ATOM 683 CB PHE A 181 8.049 17.247 29.022 1.00 17.98 C ATOM 684 CG PHE A 181 7.637 17.171 27.568 1.00 20.88 C ATOM 685 CD1 PHE A 181 6.755 16.186 27.128 1.00 15.17 C ATOM 686 CD2 PHE A 181 8.120 18.091 26.645 1.00 17.66 C ATOM 687 CE1 PHE A 181 6.372 16.116 25.790 1.00 18.21 C ATOM 688 CE2 PHE A 181 7.743 18.022 25.306 1.00 19.55 C ATOM 689 CZ PHE A 181 6.853 17.047 24.881 1.00 13.10 C ATOM 690 H PHE A 181 6.437 19.160 29.631 1.00 0.00 H ATOM 691 N ASP A 182 8.058 15.684 31.633 1.00 21.83 N ATOM 692 CA ASP A 182 8.182 15.098 32.967 1.00 27.01 C ATOM 693 C ASP A 182 9.607 14.720 33.339 1.00 21.56 C ATOM 694 O ASP A 182 9.823 13.830 34.165 1.00 23.21 O ATOM 695 CB ASP A 182 7.294 13.857 33.052 1.00 18.76 C ATOM 696 CG ASP A 182 7.502 12.934 31.881 1.00 20.80 C ATOM 697 OD1 ASP A 182 8.457 13.179 31.111 1.00 19.40 O ATOM 698 OD2 ASP A 182 6.728 11.966 31.735 1.00 20.97 O ATOM 699 H ASP A 182 8.510 15.213 30.823 1.00 0.00 H ATOM 700 N GLY A 183 10.578 15.387 32.721 1.00 23.82 N ATOM 701 CA GLY A 183 11.976 15.089 32.972 1.00 28.53 C ATOM 702 C GLY A 183 12.414 13.835 32.245 1.00 26.88 C ATOM 703 O GLY A 183 11.709 13.342 31.367 1.00 21.25 O ATOM 704 H GLY A 183 10.330 16.137 32.044 1.00 0.00 H ATOM 705 N LYS A 184 13.580 13.313 32.606 1.00 22.32 N ATOM 706 CA LYS A 184 14.090 12.115 31.956 1.00 23.51 C ATOM 707 C LYS A 184 13.178 10.928 32.249 1.00 34.98 C ATOM 708 O LYS A 184 12.727 10.750 33.383 1.00 28.34 O ATOM 709 CB LYS A 184 15.521 11.817 32.401 1.00 23.22 C ATOM 710 CG LYS A 184 16.112 10.611 31.715 1.00 31.97 C ATOM 711 CD LYS A 184 17.618 10.694 31.619 1.00 37.24 C ATOM 712 CE LYS A 184 18.129 9.724 30.574 1.00 44.66 C ATOM 713 NZ LYS A 184 17.405 8.425 30.644 1.00 44.21 N ATOM 714 HZ1 LYS A 184 17.543 8.003 31.584 1.00 0.00 H ATOM 715 HZ2 LYS A 184 16.391 8.586 30.480 1.00 0.00 H ATOM 716 HZ3 LYS A 184 17.777 7.782 29.916 1.00 0.00 H ATOM 717 H LYS A 184 14.135 13.765 33.361 1.00 0.00 H ATOM 718 N ASP A 185 12.911 10.153 31.197 1.00 20.26 N ATOM 719 CA ASP A 185 12.001 9.005 31.190 1.00 26.07 C ATOM 720 C ASP A 185 10.540 9.435 31.104 1.00 22.15 C ATOM 721 O ASP A 185 10.222 10.604 30.902 1.00 18.72 O ATOM 722 CB ASP A 185 12.218 8.104 32.412 1.00 28.85 C ATOM 723 CG ASP A 185 13.636 7.575 32.498 1.00 38.26 C ATOM 724 OD1 ASP A 185 14.188 7.197 31.446 1.00 34.14 O ATOM 725 OD2 ASP A 185 14.200 7.542 33.614 1.00 47.89 O ATOM 726 H ASP A 185 13.391 10.384 30.304 1.00 0.00 H ATOM 727 N GLY A 186 9.645 8.472 31.240 1.00 27.05 N ATOM 728 CA GLY A 186 8.245 8.753 31.027 1.00 20.71 C ATOM 729 C GLY A 186 7.999 9.215 29.608 1.00 21.30 C ATOM 730 O GLY A 186 8.338 8.526 28.633 1.00 22.49 O ATOM 731 H GLY A 186 9.949 7.512 31.500 1.00 0.00 H ATOM 732 N LEU A 187 7.409 10.396 29.487 1.00 17.58 N ATOM 733 CA LEU A 187 7.047 10.927 28.187 1.00 21.70 C ATOM 734 C LEU A 187 8.283 11.210 27.343 1.00 18.15 C ATOM 735 O LEU A 187 9.303 11.672 27.857 1.00 22.54 O ATOM 736 CB LEU A 187 6.224 12.200 28.339 1.00 18.75 C ATOM 737 CG LEU A 187 4.769 12.096 28.809 1.00 21.43 C ATOM 738 CD1 LEU A 187 4.260 13.500 29.078 1.00 21.59 C ATOM 739 CD2 LEU A 187 3.867 11.396 27.797 1.00 22.59 C ATOM 740 H LEU A 187 7.202 10.952 30.341 1.00 0.00 H ATOM 741 N LEU A 188 8.171 10.942 26.046 1.00 17.40 N ATOM 742 CA LEU A 188 9.227 11.252 25.084 1.00 13.80 C ATOM 743 C LEU A 188 8.902 12.466 24.216 1.00 16.00 C ATOM 744 O LEU A 188 9.775 13.261 23.905 1.00 15.57 O ATOM 745 CB LEU A 188 9.474 10.056 24.168 1.00 17.75 C ATOM 746 CG LEU A 188 9.663 8.710 24.852 1.00 17.66 C ATOM 747 CD1 LEU A 188 9.939 7.644 23.816 1.00 26.60 C ATOM 748 CD2 LEU A 188 10.832 8.825 25.807 1.00 18.73 C ATOM 749 H LEU A 188 7.298 10.494 25.702 1.00 0.00 H ATOM 750 N ALA A 189 7.638 12.587 23.830 1.00 10.97 N ATOM 751 CA ALA A 189 7.213 13.529 22.813 1.00 12.15 C ATOM 752 C ALA A 189 5.704 13.479 22.787 1.00 14.67 C ATOM 753 O ALA A 189 5.113 12.464 23.187 1.00 14.92 O ATOM 754 CB ALA A 189 7.793 13.176 21.430 1.00 13.53 C ATOM 755 H ALA A 189 6.921 11.980 24.276 1.00 0.00 H ATOM 756 N HIS A 190 5.061 14.557 22.354 1.00 14.54 N ATOM 757 CA HIS A 190 3.628 14.463 22.067 1.00 16.60 C ATOM 758 C HIS A 190 3.258 15.357 20.892 1.00 17.54 C ATOM 759 O HIS A 190 3.983 16.296 20.587 1.00 17.08 O ATOM 760 CB HIS A 190 2.768 14.788 23.312 1.00 15.22 C ATOM 761 CG HIS A 190 2.985 16.150 23.897 1.00 14.72 C ATOM 762 ND1 HIS A 190 2.986 16.372 25.259 1.00 16.80 N ATOM 763 CD2 HIS A 190 3.162 17.364 23.319 1.00 18.79 C ATOM 764 CE1 HIS A 190 3.187 17.656 25.495 1.00 16.20 C ATOM 765 NE2 HIS A 190 3.296 18.281 24.335 1.00 14.44 N ATOM 766 H HIS A 190 5.568 15.455 22.221 1.00 0.00 H ATOM 767 N ALA A 191 2.141 15.040 20.241 1.00 10.74 N ATOM 768 CA ALA A 191 1.657 15.759 19.059 1.00 13.25 C ATOM 769 C ALA A 191 0.135 15.836 19.036 1.00 17.70 C ATOM 770 O ALA A 191 -0.553 14.979 19.607 1.00 18.79 O ATOM 771 CB ALA A 191 2.163 15.089 17.773 1.00 12.31 C ATOM 772 H ALA A 191 1.580 14.237 20.591 1.00 0.00 H ATOM 773 N PHE A 192 -0.383 16.862 18.369 1.00 10.77 N ATOM 774 CA PHE A 192 -1.817 17.128 18.324 1.00 15.17 C ATOM 775 C PHE A 192 -2.348 16.835 16.914 1.00 12.81 C ATOM 776 O PHE A 192 -1.670 17.128 15.939 1.00 16.24 O ATOM 777 CB PHE A 192 -2.099 18.584 18.729 1.00 16.43 C ATOM 778 CG PHE A 192 -1.539 18.974 20.089 1.00 13.86 C ATOM 779 CD1 PHE A 192 -0.193 19.286 20.249 1.00 17.32 C ATOM 780 CD2 PHE A 192 -2.378 19.063 21.194 1.00 21.32 C ATOM 781 CE1 PHE A 192 0.314 19.652 21.497 1.00 23.36 C ATOM 782 CE2 PHE A 192 -1.881 19.428 22.444 1.00 23.67 C ATOM 783 CZ PHE A 192 -0.540 19.726 22.600 1.00 16.00 C ATOM 784 H PHE A 192 0.259 17.501 17.859 1.00 0.00 H ATOM 785 N PRO A 193 -3.547 16.229 16.802 1.00 12.77 N ATOM 786 CA PRO A 193 -4.150 15.876 15.509 1.00 10.65 C ATOM 787 C PRO A 193 -4.466 17.131 14.693 1.00 10.52 C ATOM 788 O PRO A 193 -4.471 18.223 15.259 1.00 18.58 O ATOM 789 CB PRO A 193 -5.431 15.117 15.904 1.00 15.09 C ATOM 790 CG PRO A 193 -5.760 15.627 17.242 1.00 20.47 C ATOM 791 CD PRO A 193 -4.440 15.903 17.925 1.00 20.91 C ATOM 792 N PRO A 194 -4.731 16.979 13.387 1.00 16.50 N ATOM 793 CA PRO A 194 -4.886 18.126 12.485 1.00 14.72 C ATOM 794 C PRO A 194 -5.892 19.161 12.935 1.00 14.09 C ATOM 795 O PRO A 194 -6.881 18.842 13.585 1.00 16.79 O ATOM 796 CB PRO A 194 -5.356 17.470 11.185 1.00 11.88 C ATOM 797 CG PRO A 194 -4.664 16.155 11.215 1.00 15.17 C ATOM 798 CD PRO A 194 -4.724 15.710 12.640 1.00 14.19 C ATOM 799 N GLY A 195 -5.627 20.405 12.564 1.00 12.61 N ATOM 800 CA GLY A 195 -6.514 21.501 12.882 1.00 10.63 C ATOM 801 C GLY A 195 -5.680 22.728 13.131 1.00 11.18 C ATOM 802 O GLY A 195 -4.482 22.726 12.867 1.00 15.81 O ATOM 803 H GLY A 195 -4.756 20.598 12.029 1.00 0.00 H ATOM 804 N PRO A 196 -6.318 23.781 13.650 1.00 16.65 N ATOM 805 CA PRO A 196 -5.698 25.098 13.797 1.00 17.88 C ATOM 806 C PRO A 196 -4.839 25.248 15.039 1.00 16.59 C ATOM 807 O PRO A 196 -5.119 24.628 16.067 1.00 15.47 O ATOM 808 CB PRO A 196 -6.902 26.037 13.877 1.00 16.19 C ATOM 809 CG PRO A 196 -7.978 25.213 14.507 1.00 11.71 C ATOM 810 CD PRO A 196 -7.755 23.794 13.976 1.00 12.26 C ATOM 811 N GLY A 197 -3.823 26.101 14.930 1.00 13.20 N ATOM 812 CA GLY A 197 -3.048 26.547 16.077 1.00 11.38 C ATOM 813 C GLY A 197 -2.153 25.454 16.636 1.00 19.18 C ATOM 814 O GLY A 197 -1.293 24.921 15.941 1.00 17.72 O ATOM 815 H GLY A 197 -3.574 26.463 13.987 1.00 0.00 H ATOM 816 N ILE A 198 -2.354 25.136 17.909 1.00 17.65 N ATOM 817 CA ILE A 198 -1.637 24.045 18.562 1.00 14.76 C ATOM 818 C ILE A 198 -1.907 22.712 17.855 1.00 21.98 C ATOM 819 O ILE A 198 -1.065 21.806 17.854 1.00 14.18 O ATOM 820 CB ILE A 198 -2.029 23.948 20.056 1.00 23.62 C ATOM 821 CG1 ILE A 198 -1.185 22.909 20.789 1.00 21.33 C ATOM 822 CG2 ILE A 198 -3.491 23.602 20.221 1.00 25.43 C ATOM 823 CD1 ILE A 198 0.237 23.294 20.945 1.00 18.45 C ATOM 824 H ILE A 198 -3.046 25.683 18.460 1.00 0.00 H ATOM 825 N GLN A 199 -3.074 22.597 17.233 1.00 14.78 N ATOM 826 CA GLN A 199 -3.398 21.360 16.530 1.00 18.26 C ATOM 827 C GLN A 199 -2.372 21.130 15.418 1.00 10.97 C ATOM 828 O GLN A 199 -1.949 22.059 14.733 1.00 14.42 O ATOM 829 CB GLN A 199 -4.823 21.410 15.983 1.00 13.41 C ATOM 830 CG GLN A 199 -5.895 21.638 17.050 1.00 17.75 C ATOM 831 CD GLN A 199 -5.852 20.601 18.152 1.00 26.07 C ATOM 832 OE1 GLN A 199 -5.844 20.937 19.337 1.00 28.24 O ATOM 833 NE2 GLN A 199 -5.842 19.330 17.768 1.00 22.39 N ATOM 834 HE22 GLN A 199 -5.849 19.093 16.755 1.00 0.00 H ATOM 835 HE21 GLN A 199 -5.827 18.572 18.480 1.00 0.00 H ATOM 836 H GLN A 199 -3.754 23.384 17.247 1.00 0.00 H ATOM 837 N GLY A 200 -1.905 19.896 15.291 1.00 17.49 N ATOM 838 CA GLY A 200 -0.942 19.573 14.253 1.00 11.34 C ATOM 839 C GLY A 200 0.505 19.706 14.667 1.00 10.93 C ATOM 840 O GLY A 200 1.406 19.269 13.950 1.00 15.30 O ATOM 841 H GLY A 200 -2.231 19.152 15.941 1.00 0.00 H ATOM 842 N ASP A 201 0.740 20.304 15.833 1.00 11.66 N ATOM 843 CA ASP A 201 2.102 20.597 16.264 1.00 13.91 C ATOM 844 C ASP A 201 2.728 19.381 16.949 1.00 11.44 C ATOM 845 O ASP A 201 2.015 18.509 17.444 1.00 13.09 O ATOM 846 CB ASP A 201 2.112 21.788 17.217 1.00 14.40 C ATOM 847 CG ASP A 201 1.726 23.095 16.551 1.00 14.04 C ATOM 848 OD1 ASP A 201 1.377 23.118 15.351 1.00 14.76 O ATOM 849 OD2 ASP A 201 1.766 24.115 17.266 1.00 15.71 O ATOM 850 H ASP A 201 -0.059 20.566 16.445 1.00 0.00 H ATOM 851 N ALA A 202 4.056 19.339 16.970 1.00 11.65 N ATOM 852 CA ALA A 202 4.801 18.208 17.527 1.00 11.63 C ATOM 853 C ALA A 202 5.894 18.673 18.466 1.00 13.28 C ATOM 854 O ALA A 202 6.789 19.423 18.069 1.00 14.47 O ATOM 855 CB ALA A 202 5.394 17.363 16.403 1.00 14.10 C ATOM 856 H ALA A 202 4.587 20.141 16.575 1.00 0.00 H ATOM 857 N HIS A 203 5.823 18.224 19.717 1.00 13.71 N ATOM 858 CA HIS A 203 6.782 18.623 20.749 1.00 13.60 C ATOM 859 C HIS A 203 7.623 17.436 21.210 1.00 15.80 C ATOM 860 O HIS A 203 7.136 16.309 21.328 1.00 16.70 O ATOM 861 CB HIS A 203 6.063 19.242 21.955 1.00 13.60 C ATOM 862 CG HIS A 203 5.206 20.418 21.606 1.00 15.07 C ATOM 863 ND1 HIS A 203 4.184 20.869 22.415 1.00 10.81 N ATOM 864 CD2 HIS A 203 5.222 21.238 20.528 1.00 18.21 C ATOM 865 CE1 HIS A 203 3.617 21.924 21.858 1.00 17.21 C ATOM 866 NE2 HIS A 203 4.223 22.163 20.707 1.00 17.66 N ATOM 867 H HIS A 203 5.059 17.566 19.971 1.00 0.00 H ATOM 868 N PHE A 204 8.895 17.701 21.482 1.00 11.25 N ATOM 869 CA PHE A 204 9.821 16.662 21.874 1.00 12.67 C ATOM 870 C PHE A 204 10.421 17.043 23.212 1.00 18.74 C ATOM 871 O PHE A 204 10.802 18.186 23.399 1.00 16.19 O ATOM 872 CB PHE A 204 10.920 16.480 20.821 1.00 14.36 C ATOM 873 CG PHE A 204 10.401 15.998 19.509 1.00 11.91 C ATOM 874 CD1 PHE A 204 9.883 16.894 18.587 1.00 14.49 C ATOM 875 CD2 PHE A 204 10.364 14.642 19.220 1.00 13.50 C ATOM 876 CE1 PHE A 204 9.374 16.454 17.371 1.00 15.77 C ATOM 877 CE2 PHE A 204 9.855 14.194 18.005 1.00 15.42 C ATOM 878 CZ PHE A 204 9.354 15.106 17.082 1.00 13.57 C ATOM 879 H PHE A 204 9.234 18.682 21.411 1.00 0.00 H ATOM 880 N ASP A 205 10.509 16.074 24.120 1.00 15.16 N ATOM 881 CA ASP A 205 10.978 16.311 25.488 1.00 17.91 C ATOM 882 C ASP A 205 12.499 16.348 25.534 1.00 15.16 C ATOM 883 O ASP A 205 13.162 15.316 25.420 1.00 16.80 O ATOM 884 CB ASP A 205 10.427 15.218 26.420 1.00 13.58 C ATOM 885 CG ASP A 205 10.719 15.476 27.892 1.00 17.19 C ATOM 886 OD1 ASP A 205 11.296 16.527 28.248 1.00 19.86 O ATOM 887 OD2 ASP A 205 10.337 14.615 28.706 1.00 16.59 O ATOM 888 H ASP A 205 10.234 15.109 23.848 1.00 0.00 H ATOM 889 N ASP A 206 13.066 17.537 25.711 1.00 18.90 N ATOM 890 CA ASP A 206 14.515 17.660 25.616 1.00 20.25 C ATOM 891 C ASP A 206 15.223 17.257 26.907 1.00 23.90 C ATOM 892 O ASP A 206 16.438 17.363 27.010 1.00 23.96 O ATOM 893 CB ASP A 206 14.910 19.084 25.218 1.00 20.34 C ATOM 894 CG ASP A 206 16.279 19.143 24.564 1.00 29.32 C ATOM 895 OD1 ASP A 206 16.835 18.077 24.213 1.00 20.32 O ATOM 896 OD2 ASP A 206 16.794 20.263 24.395 1.00 24.61 O ATOM 897 H ASP A 206 12.481 18.372 25.915 1.00 0.00 H ATOM 898 N ASP A 207 14.466 16.783 27.887 1.00 17.48 N ATOM 899 CA ASP A 207 15.080 16.119 29.027 1.00 16.67 C ATOM 900 C ASP A 207 15.414 14.671 28.676 1.00 22.87 C ATOM 901 O ASP A 207 16.028 13.960 29.472 1.00 24.21 O ATOM 902 CB ASP A 207 14.181 16.195 30.262 1.00 24.87 C ATOM 903 CG ASP A 207 14.322 17.517 30.993 1.00 23.01 C ATOM 904 OD1 ASP A 207 15.410 18.123 30.899 1.00 27.94 O ATOM 905 OD2 ASP A 207 13.365 17.949 31.669 1.00 19.64 O ATOM 906 H ASP A 207 13.432 16.886 27.841 1.00 0.00 H ATOM 907 N GLU A 208 15.019 14.247 27.474 1.00 21.08 N ATOM 908 CA GLU A 208 15.462 12.974 26.918 1.00 21.16 C ATOM 909 C GLU A 208 16.751 13.171 26.136 1.00 17.60 C ATOM 910 O GLU A 208 17.020 14.261 25.645 1.00 25.55 O ATOM 911 CB GLU A 208 14.407 12.358 25.989 1.00 19.82 C ATOM 912 CG GLU A 208 13.021 12.159 26.585 1.00 22.85 C ATOM 913 CD GLU A 208 13.011 11.352 27.876 1.00 24.61 C ATOM 914 OE1 GLU A 208 13.911 10.515 28.094 1.00 21.33 O ATOM 915 OE2 GLU A 208 12.092 11.564 28.684 1.00 32.24 O ATOM 916 H GLU A 208 14.375 14.843 26.916 1.00 0.00 H ATOM 917 N LEU A 209 17.543 12.113 26.023 1.00 18.54 N ATOM 918 CA LEU A 209 18.699 12.134 25.142 1.00 18.46 C ATOM 919 C LEU A 209 18.255 11.805 23.723 1.00 26.78 C ATOM 920 O LEU A 209 17.755 10.716 23.458 1.00 23.49 O ATOM 921 CB LEU A 209 19.760 11.147 25.613 1.00 31.46 C ATOM 922 CG LEU A 209 21.049 11.167 24.801 1.00 27.93 C ATOM 923 CD1 LEU A 209 21.646 12.568 24.810 1.00 28.70 C ATOM 924 CD2 LEU A 209 22.014 10.154 25.369 1.00 24.47 C ATOM 925 H LEU A 209 17.334 11.256 26.573 1.00 0.00 H ATOM 926 N TRP A 210 18.418 12.754 22.814 1.00 18.29 N ATOM 927 CA TRP A 210 18.062 12.519 21.422 1.00 14.66 C ATOM 928 C TRP A 210 19.264 12.085 20.604 1.00 20.98 C ATOM 929 O TRP A 210 20.338 12.682 20.695 1.00 18.63 O ATOM 930 CB TRP A 210 17.420 13.768 20.825 1.00 17.20 C ATOM 931 CG TRP A 210 16.097 14.019 21.444 1.00 17.76 C ATOM 932 CD1 TRP A 210 15.763 15.035 22.299 1.00 17.59 C ATOM 933 CD2 TRP A 210 14.928 13.209 21.304 1.00 17.32 C ATOM 934 NE1 TRP A 210 14.447 14.912 22.681 1.00 18.62 N ATOM 935 CE2 TRP A 210 13.914 13.797 22.086 1.00 17.30 C ATOM 936 CE3 TRP A 210 14.633 12.045 20.577 1.00 15.61 C ATOM 937 CZ2 TRP A 210 12.630 13.261 22.168 1.00 14.94 C ATOM 938 CZ3 TRP A 210 13.361 11.510 20.667 1.00 15.82 C ATOM 939 CH2 TRP A 210 12.375 12.122 21.451 1.00 15.69 C ATOM 940 HE1 TRP A 210 13.939 15.559 23.317 1.00 0.00 H ATOM 941 H TRP A 210 18.804 13.677 23.097 1.00 0.00 H ATOM 942 N SER A 211 19.069 11.041 19.805 1.00 21.12 N ATOM 943 CA SER A 211 20.155 10.450 19.035 1.00 24.94 C ATOM 944 C SER A 211 19.634 9.868 17.725 1.00 24.44 C ATOM 945 O SER A 211 18.510 10.151 17.322 1.00 18.63 O ATOM 946 CB SER A 211 20.868 9.374 19.864 1.00 16.73 C ATOM 947 OG SER A 211 20.064 8.226 20.045 1.00 27.46 O ATOM 948 HG SER A 211 19.840 7.839 19.162 1.00 0.00 H ATOM 949 H SER A 211 18.115 10.635 19.727 1.00 0.00 H ATOM 950 N LEU A 212 20.456 9.073 17.048 1.00 23.31 N ATOM 951 CA LEU A 212 19.995 8.382 15.845 1.00 25.31 C ATOM 952 C LEU A 212 20.415 6.923 15.786 1.00 32.84 C ATOM 953 O LEU A 212 19.634 6.068 15.373 1.00 30.47 O ATOM 954 CB LEU A 212 20.497 9.091 14.593 1.00 23.01 C ATOM 955 CG LEU A 212 19.785 10.385 14.223 1.00 18.67 C ATOM 956 CD1 LEU A 212 20.351 10.883 12.904 1.00 24.61 C ATOM 957 CD2 LEU A 212 18.261 10.214 14.151 1.00 19.73 C ATOM 958 H LEU A 212 21.434 8.942 17.376 1.00 0.00 H ATOM 959 N GLY A 213 21.647 6.636 16.193 1.00 39.30 N ATOM 960 CA GLY A 213 22.181 5.292 16.053 1.00 43.15 C ATOM 961 C GLY A 213 21.708 4.302 17.100 1.00 43.13 C ATOM 962 O GLY A 213 21.046 4.674 18.071 1.00 41.84 O ATOM 963 H GLY A 213 22.235 7.382 16.616 1.00 0.00 H ATOM 964 N LYS A 214 22.055 3.045 16.909 1.00 37.94 N ATOM 965 CA LYS A 214 21.804 2.049 17.908 1.00 48.14 C ATOM 966 C LYS A 214 22.637 2.458 19.100 1.00 50.84 C ATOM 967 O LYS A 214 23.702 3.017 18.948 1.00 54.33 O ATOM 968 CB LYS A 214 22.215 0.666 17.414 1.00 49.76 C ATOM 969 CG LYS A 214 21.028 -0.200 17.047 1.00 56.40 C ATOM 970 CD LYS A 214 21.120 -1.581 17.662 1.00 58.65 C ATOM 971 CE LYS A 214 20.240 -2.559 16.904 1.00 66.09 C ATOM 972 NZ LYS A 214 19.015 -2.906 17.676 1.00 57.08 N ATOM 973 HZ1 LYS A 214 19.288 -3.342 18.580 1.00 0.00 H ATOM 974 HZ2 LYS A 214 18.465 -2.042 17.858 1.00 0.00 H ATOM 975 HZ3 LYS A 214 18.439 -3.576 17.127 1.00 0.00 H ATOM 976 H LYS A 214 22.518 2.772 16.019 1.00 0.00 H ATOM 977 N GLY A 215 22.118 2.219 20.287 1.00 52.19 N ATOM 978 CA GLY A 215 22.749 2.691 21.493 1.00 49.89 C ATOM 979 C GLY A 215 21.835 3.426 22.439 1.00 51.18 C ATOM 980 O GLY A 215 20.695 3.048 22.647 1.00 46.00 O ATOM 981 H GLY A 215 21.233 1.677 20.355 1.00 0.00 H ATOM 982 N VAL A 216 22.372 4.486 23.023 1.00 53.30 N ATOM 983 CA VAL A 216 21.710 5.203 24.093 1.00 51.34 C ATOM 984 C VAL A 216 21.006 6.432 23.524 1.00 50.12 C ATOM 985 O VAL A 216 21.424 6.997 22.517 1.00 45.82 O ATOM 986 CB VAL A 216 22.692 5.572 25.229 1.00 33.93 C ATOM 987 CG1 VAL A 216 21.969 5.699 26.567 1.00 41.33 C ATOM 988 CG2 VAL A 216 23.813 4.541 25.340 1.00 38.58 C ATOM 989 H VAL A 216 23.304 4.816 22.701 1.00 0.00 H ATOM 990 N GLY A 217 19.918 6.819 24.172 1.00 40.86 N ATOM 991 CA GLY A 217 19.083 7.889 23.690 1.00 28.51 C ATOM 992 C GLY A 217 18.009 7.354 22.776 1.00 24.68 C ATOM 993 O GLY A 217 17.997 6.186 22.434 1.00 31.25 O ATOM 994 H GLY A 217 19.659 6.336 25.056 1.00 0.00 H ATOM 995 N TYR A 218 17.106 8.225 22.388 1.00 20.70 N ATOM 996 CA TYR A 218 15.989 7.840 21.540 1.00 19.42 C ATOM 997 C TYR A 218 16.232 8.342 20.129 1.00 17.44 C ATOM 998 O TYR A 218 16.677 9.478 19.943 1.00 17.50 O ATOM 999 CB TYR A 218 14.686 8.407 22.092 1.00 21.32 C ATOM 1000 CG TYR A 218 14.328 7.835 23.441 1.00 26.15 C ATOM 1001 CD1 TYR A 218 14.896 8.342 24.605 1.00 22.06 C ATOM 1002 CD2 TYR A 218 13.440 6.771 23.548 1.00 20.14 C ATOM 1003 CE1 TYR A 218 14.582 7.812 25.840 1.00 24.48 C ATOM 1004 CE2 TYR A 218 13.110 6.242 24.770 1.00 23.97 C ATOM 1005 CZ TYR A 218 13.685 6.760 25.918 1.00 31.46 C ATOM 1006 OH TYR A 218 13.363 6.224 27.147 1.00 28.13 O ATOM 1007 HH TYR A 218 12.389 6.316 27.301 1.00 0.00 H ATOM 1008 H TYR A 218 17.192 9.215 22.695 1.00 0.00 H ATOM 1009 N SER A 219 15.949 7.503 19.135 1.00 11.82 N ATOM 1010 CA SER A 219 16.035 7.944 17.748 1.00 15.53 C ATOM 1011 C SER A 219 15.056 9.074 17.500 1.00 13.59 C ATOM 1012 O SER A 219 13.835 8.867 17.571 1.00 14.90 O ATOM 1013 CB SER A 219 15.731 6.813 16.771 1.00 10.42 C ATOM 1014 OG SER A 219 15.693 7.329 15.444 1.00 17.26 O ATOM 1015 HG SER A 219 15.496 6.594 14.811 1.00 0.00 H ATOM 1016 H SER A 219 15.665 6.526 19.349 1.00 0.00 H ATOM 1017 N LEU A 220 15.587 10.257 17.204 1.00 12.13 N ATOM 1018 CA LEU A 220 14.779 11.394 16.822 1.00 13.87 C ATOM 1019 C LEU A 220 13.955 11.076 15.593 1.00 14.18 C ATOM 1020 O LEU A 220 12.794 11.436 15.533 1.00 14.17 O ATOM 1021 CB LEU A 220 15.640 12.634 16.531 1.00 11.92 C ATOM 1022 CG LEU A 220 14.818 13.900 16.341 1.00 14.54 C ATOM 1023 CD1 LEU A 220 13.968 14.151 17.566 1.00 15.69 C ATOM 1024 CD2 LEU A 220 15.718 15.101 16.065 1.00 17.18 C ATOM 1025 H LEU A 220 16.620 10.368 17.249 1.00 0.00 H ATOM 1026 N PHE A 221 14.574 10.422 14.614 1.00 16.64 N ATOM 1027 CA PHE A 221 13.879 10.030 13.397 1.00 16.79 C ATOM 1028 C PHE A 221 12.649 9.186 13.715 1.00 11.57 C ATOM 1029 O PHE A 221 11.547 9.517 13.306 1.00 11.56 O ATOM 1030 CB PHE A 221 14.815 9.253 12.460 1.00 11.16 C ATOM 1031 CG PHE A 221 14.097 8.537 11.353 1.00 11.17 C ATOM 1032 CD1 PHE A 221 13.381 9.241 10.399 1.00 12.87 C ATOM 1033 CD2 PHE A 221 14.126 7.153 11.282 1.00 15.47 C ATOM 1034 CE1 PHE A 221 12.706 8.577 9.391 1.00 13.89 C ATOM 1035 CE2 PHE A 221 13.465 6.485 10.271 1.00 15.30 C ATOM 1036 CZ PHE A 221 12.747 7.196 9.330 1.00 18.48 C ATOM 1037 H PHE A 221 15.581 10.185 14.721 1.00 0.00 H ATOM 1038 N LEU A 222 12.836 8.119 14.482 1.00 10.56 N ATOM 1039 CA LEU A 222 11.725 7.193 14.728 1.00 12.23 C ATOM 1040 C LEU A 222 10.620 7.849 15.576 1.00 10.02 C ATOM 1041 O LEU A 222 9.410 7.682 15.299 1.00 13.13 O ATOM 1042 CB LEU A 222 12.243 5.916 15.401 1.00 15.91 C ATOM 1043 CG LEU A 222 13.100 4.988 14.538 1.00 17.60 C ATOM 1044 CD1 LEU A 222 13.628 3.817 15.379 1.00 21.96 C ATOM 1045 CD2 LEU A 222 12.299 4.492 13.339 1.00 16.70 C ATOM 1046 H LEU A 222 13.768 7.940 14.908 1.00 0.00 H ATOM 1047 N VAL A 223 11.018 8.590 16.608 1.00 9.95 N ATOM 1048 CA VAL A 223 10.050 9.250 17.467 1.00 10.78 C ATOM 1049 C VAL A 223 9.311 10.324 16.673 1.00 14.40 C ATOM 1050 O VAL A 223 8.093 10.426 16.774 1.00 10.63 O ATOM 1051 CB VAL A 223 10.707 9.856 18.732 1.00 10.02 C ATOM 1052 CG1 VAL A 223 9.679 10.667 19.537 1.00 15.43 C ATOM 1053 CG2 VAL A 223 11.267 8.748 19.610 1.00 10.47 C ATOM 1054 H VAL A 223 12.034 8.698 16.802 1.00 0.00 H ATOM 1055 N ALA A 224 10.039 11.086 15.856 1.00 13.87 N ATOM 1056 CA ALA A 224 9.408 12.040 14.948 1.00 15.06 C ATOM 1057 C ALA A 224 8.447 11.375 13.960 1.00 12.61 C ATOM 1058 O ALA A 224 7.397 11.938 13.692 1.00 13.24 O ATOM 1059 CB ALA A 224 10.459 12.841 14.183 1.00 13.01 C ATOM 1060 H ALA A 224 11.075 10.999 15.866 1.00 0.00 H ATOM 1061 N ALA A 225 8.785 10.207 13.411 1.00 10.99 N ATOM 1062 CA ALA A 225 7.867 9.568 12.463 1.00 10.39 C ATOM 1063 C ALA A 225 6.544 9.184 13.141 1.00 10.57 C ATOM 1064 O ALA A 225 5.456 9.405 12.581 1.00 8.20 O ATOM 1065 CB ALA A 225 8.526 8.357 11.815 1.00 11.45 C ATOM 1066 H ALA A 225 9.690 9.755 13.653 1.00 0.00 H ATOM 1067 N HIS A 226 6.631 8.651 14.361 1.00 11.09 N ATOM 1068 CA HIS A 226 5.451 8.357 15.175 1.00 13.17 C ATOM 1069 C HIS A 226 4.665 9.635 15.482 1.00 11.13 C ATOM 1070 O HIS A 226 3.441 9.647 15.330 1.00 9.88 O ATOM 1071 CB HIS A 226 5.860 7.647 16.476 1.00 10.16 C ATOM 1072 CG HIS A 226 4.730 7.400 17.431 1.00 7.27 C ATOM 1073 ND1 HIS A 226 4.086 6.178 17.545 1.00 10.68 N ATOM 1074 CD2 HIS A 226 4.176 8.197 18.373 1.00 12.31 C ATOM 1075 CE1 HIS A 226 3.185 6.245 18.506 1.00 11.89 C ATOM 1076 NE2 HIS A 226 3.200 7.471 19.007 1.00 15.87 N ATOM 1077 H HIS A 226 7.572 8.437 14.748 1.00 0.00 H ATOM 1078 N GLU A 227 5.339 10.706 15.919 1.00 11.35 N ATOM 1079 CA GLU A 227 4.626 11.953 16.233 1.00 15.81 C ATOM 1080 C GLU A 227 3.924 12.545 15.013 1.00 12.03 C ATOM 1081 O GLU A 227 2.837 13.045 15.118 1.00 10.74 O ATOM 1082 CB GLU A 227 5.583 13.007 16.819 1.00 14.77 C ATOM 1083 CG GLU A 227 6.231 12.552 18.109 1.00 14.77 C ATOM 1084 CD GLU A 227 5.212 12.110 19.136 1.00 17.47 C ATOM 1085 OE1 GLU A 227 4.187 12.808 19.262 1.00 14.77 O ATOM 1086 OE2 GLU A 227 5.412 11.034 19.753 1.00 14.77 O ATOM 1087 H GLU A 227 6.371 10.656 16.037 1.00 0.00 H ATOM 1088 N PHE A 228 4.576 12.490 13.863 1.00 8.20 N ATOM 1089 CA PHE A 228 4.033 13.078 12.652 1.00 9.52 C ATOM 1090 C PHE A 228 2.800 12.300 12.204 1.00 9.79 C ATOM 1091 O PHE A 228 1.877 12.865 11.623 1.00 12.23 O ATOM 1092 CB PHE A 228 5.101 13.102 11.553 1.00 16.45 C ATOM 1093 CG PHE A 228 6.235 14.048 11.840 1.00 16.02 C ATOM 1094 CD1 PHE A 228 6.189 14.913 12.923 1.00 10.31 C ATOM 1095 CD2 PHE A 228 7.322 14.102 10.992 1.00 13.22 C ATOM 1096 CE1 PHE A 228 7.243 15.787 13.178 1.00 9.63 C ATOM 1097 CE2 PHE A 228 8.355 14.982 11.219 1.00 11.89 C ATOM 1098 CZ PHE A 228 8.319 15.824 12.303 1.00 14.03 C ATOM 1099 H PHE A 228 5.500 12.014 13.826 1.00 0.00 H ATOM 1100 N GLY A 229 2.789 11.011 12.528 1.00 8.77 N ATOM 1101 CA GLY A 229 1.609 10.183 12.353 1.00 9.27 C ATOM 1102 C GLY A 229 0.414 10.784 13.089 1.00 11.39 C ATOM 1103 O GLY A 229 -0.663 10.944 12.505 1.00 12.48 O ATOM 1104 H GLY A 229 3.652 10.582 12.919 1.00 0.00 H ATOM 1105 N HIS A 230 0.602 11.113 14.370 1.00 11.62 N ATOM 1106 CA HIS A 230 -0.433 11.794 15.165 1.00 8.83 C ATOM 1107 C HIS A 230 -0.834 13.122 14.557 1.00 8.28 C ATOM 1108 O HIS A 230 -2.009 13.505 14.545 1.00 9.96 O ATOM 1109 CB HIS A 230 0.062 12.070 16.581 1.00 12.30 C ATOM 1110 CG HIS A 230 0.185 10.861 17.443 1.00 12.75 C ATOM 1111 ND1 HIS A 230 -0.799 9.900 17.526 1.00 15.17 N ATOM 1112 CD2 HIS A 230 1.144 10.492 18.321 1.00 10.37 C ATOM 1113 CE1 HIS A 230 -0.439 8.979 18.399 1.00 13.04 C ATOM 1114 NE2 HIS A 230 0.741 9.311 18.894 1.00 9.28 N ATOM 1115 H HIS A 230 1.510 10.880 14.821 1.00 0.00 H ATOM 1116 N ALA A 231 0.161 13.838 14.060 1.00 12.40 N ATOM 1117 CA ALA A 231 -0.056 15.171 13.526 1.00 13.36 C ATOM 1118 C ALA A 231 -0.811 15.143 12.195 1.00 16.73 C ATOM 1119 O ALA A 231 -1.300 16.178 11.738 1.00 14.00 O ATOM 1120 CB ALA A 231 1.277 15.891 13.375 1.00 13.78 C ATOM 1121 H ALA A 231 1.121 13.437 14.051 1.00 0.00 H ATOM 1122 N LEU A 232 -0.898 13.960 11.585 1.00 11.03 N ATOM 1123 CA LEU A 232 -1.700 13.735 10.382 1.00 10.29 C ATOM 1124 C LEU A 232 -3.078 13.165 10.698 1.00 12.19 C ATOM 1125 O LEU A 232 -3.958 13.145 9.838 1.00 11.60 O ATOM 1126 CB LEU A 232 -0.972 12.798 9.423 1.00 10.43 C ATOM 1127 CG LEU A 232 0.352 13.348 8.872 1.00 11.24 C ATOM 1128 CD1 LEU A 232 0.972 12.445 7.841 1.00 14.04 C ATOM 1129 CD2 LEU A 232 0.129 14.748 8.299 1.00 11.72 C ATOM 1130 H LEU A 232 -0.370 13.158 11.984 1.00 0.00 H ATOM 1131 N GLY A 233 -3.264 12.723 11.935 1.00 7.92 N ATOM 1132 CA GLY A 233 -4.549 12.232 12.398 1.00 10.43 C ATOM 1133 C GLY A 233 -4.628 10.825 12.940 1.00 10.50 C ATOM 1134 O GLY A 233 -5.709 10.378 13.291 1.00 14.57 O ATOM 1135 H GLY A 233 -2.461 12.729 12.596 1.00 0.00 H ATOM 1136 N LEU A 234 -3.506 10.099 12.980 1.00 10.60 N ATOM 1137 CA LEU A 234 -3.529 8.727 13.479 1.00 14.87 C ATOM 1138 C LEU A 234 -3.503 8.663 15.004 1.00 15.17 C ATOM 1139 O LEU A 234 -2.730 9.366 15.649 1.00 17.99 O ATOM 1140 CB LEU A 234 -2.345 7.925 12.926 1.00 14.15 C ATOM 1141 CG LEU A 234 -2.348 7.692 11.413 1.00 13.35 C ATOM 1142 CD1 LEU A 234 -1.213 6.725 11.058 1.00 14.78 C ATOM 1143 CD2 LEU A 234 -3.687 7.162 10.930 1.00 16.47 C ATOM 1144 H LEU A 234 -2.610 10.515 12.653 1.00 0.00 H ATOM 1145 N ASP A 235 -4.355 7.814 15.574 1.00 18.97 N ATOM 1146 CA ASP A 235 -4.274 7.495 16.999 1.00 16.84 C ATOM 1147 C ASP A 235 -3.293 6.333 17.148 1.00 13.11 C ATOM 1148 O ASP A 235 -2.721 5.839 16.165 1.00 12.92 O ATOM 1149 CB ASP A 235 -5.661 7.134 17.545 1.00 16.08 C ATOM 1150 CG ASP A 235 -5.771 7.236 19.070 1.00 27.71 C ATOM 1151 OD1 ASP A 235 -4.763 7.470 19.762 1.00 29.59 O ATOM 1152 OD2 ASP A 235 -6.898 7.055 19.587 1.00 37.24 O ATOM 1153 H ASP A 235 -5.094 7.368 14.994 1.00 0.00 H ATOM 1154 N HIS A 236 -3.081 5.880 18.376 1.00 14.06 N ATOM 1155 CA HIS A 236 -2.248 4.705 18.581 1.00 11.37 C ATOM 1156 C HIS A 236 -2.885 3.441 18.018 1.00 15.03 C ATOM 1157 O HIS A 236 -4.092 3.241 18.107 1.00 16.83 O ATOM 1158 CB HIS A 236 -1.959 4.510 20.064 1.00 12.95 C ATOM 1159 CG HIS A 236 -1.003 5.521 20.615 1.00 14.22 C ATOM 1160 ND1 HIS A 236 -1.091 6.002 21.902 1.00 15.48 N ATOM 1161 CD2 HIS A 236 0.077 6.115 20.059 1.00 12.91 C ATOM 1162 CE1 HIS A 236 -0.124 6.884 22.101 1.00 11.68 C ATOM 1163 NE2 HIS A 236 0.610 6.954 21.005 1.00 14.22 N ATOM 1164 H HIS A 236 -3.509 6.364 19.191 1.00 0.00 H ATOM 1165 N SER A 237 -2.039 2.580 17.469 1.00 13.21 N ATOM 1166 CA SER A 237 -2.453 1.303 16.898 1.00 16.25 C ATOM 1167 C SER A 237 -2.483 0.211 17.966 1.00 16.01 C ATOM 1168 O SER A 237 -1.851 0.359 19.018 1.00 21.51 O ATOM 1169 CB SER A 237 -1.496 0.911 15.774 1.00 18.55 C ATOM 1170 OG SER A 237 -1.783 -0.387 15.275 1.00 24.94 O ATOM 1171 HG SER A 237 -2.707 -0.406 14.921 1.00 0.00 H ATOM 1172 H SER A 237 -1.029 2.828 17.444 1.00 0.00 H ATOM 1173 N SER A 238 -3.206 -0.882 17.697 1.00 18.46 N ATOM 1174 CA SER A 238 -3.150 -2.055 18.584 1.00 23.12 C ATOM 1175 C SER A 238 -2.213 -3.146 18.052 1.00 17.71 C ATOM 1176 O SER A 238 -2.041 -4.213 18.691 1.00 18.90 O ATOM 1177 CB SER A 238 -4.556 -2.635 18.806 1.00 25.41 C ATOM 1178 OG SER A 238 -5.177 -3.010 17.584 1.00 31.05 O ATOM 1179 HG SER A 238 -5.259 -2.215 16.999 1.00 0.00 H ATOM 1180 H SER A 238 -3.813 -0.903 16.853 1.00 0.00 H ATOM 1181 N VAL A 239 -1.599 -2.883 16.898 1.00 17.22 N ATOM 1182 CA VAL A 239 -0.696 -3.828 16.247 1.00 18.85 C ATOM 1183 C VAL A 239 0.745 -3.577 16.701 1.00 18.07 C ATOM 1184 O VAL A 239 1.321 -2.556 16.382 1.00 20.36 O ATOM 1185 CB VAL A 239 -0.785 -3.721 14.694 1.00 20.81 C ATOM 1186 CG1 VAL A 239 0.109 -4.755 14.021 1.00 17.91 C ATOM 1187 CG2 VAL A 239 -2.224 -3.870 14.224 1.00 18.33 C ATOM 1188 H VAL A 239 -1.771 -1.964 16.442 1.00 0.00 H ATOM 1189 N PRO A 240 1.326 -4.508 17.469 1.00 16.31 N ATOM 1190 CA PRO A 240 2.633 -4.326 18.115 1.00 15.22 C ATOM 1191 C PRO A 240 3.779 -3.886 17.216 1.00 14.08 C ATOM 1192 O PRO A 240 4.697 -3.198 17.649 1.00 19.95 O ATOM 1193 CB PRO A 240 2.934 -5.727 18.672 1.00 16.75 C ATOM 1194 CG PRO A 240 1.609 -6.312 18.917 1.00 20.16 C ATOM 1195 CD PRO A 240 0.746 -5.825 17.780 1.00 20.14 C ATOM 1196 N GLU A 241 3.777 -4.320 15.974 1.00 16.13 N ATOM 1197 CA GLU A 241 4.916 -3.996 15.136 1.00 20.22 C ATOM 1198 C GLU A 241 4.709 -2.613 14.519 1.00 17.22 C ATOM 1199 O GLU A 241 5.434 -2.220 13.612 1.00 20.39 O ATOM 1200 CB GLU A 241 5.103 -5.063 14.056 1.00 26.71 C ATOM 1201 CG GLU A 241 5.309 -6.491 14.607 1.00 29.92 C ATOM 1202 CD GLU A 241 4.023 -7.164 15.103 1.00 36.80 C ATOM 1203 OE1 GLU A 241 2.930 -6.570 14.977 1.00 36.46 O ATOM 1204 OE2 GLU A 241 4.107 -8.296 15.633 1.00 38.62 O ATOM 1205 H GLU A 241 2.982 -4.879 15.604 1.00 0.00 H ATOM 1206 N ALA A 242 3.723 -1.873 15.016 1.00 8.79 N ATOM 1207 CA ALA A 242 3.250 -0.764 14.160 1.00 17.34 C ATOM 1208 C ALA A 242 3.994 0.468 14.573 1.00 9.30 C ATOM 1209 O ALA A 242 4.388 0.573 15.734 1.00 11.67 O ATOM 1210 CB ALA A 242 1.750 -0.565 14.270 1.00 16.04 C ATOM 1211 H ALA A 242 3.309 -2.063 15.951 1.00 0.00 H ATOM 1212 N LEU A 243 4.246 1.377 13.628 1.00 13.84 N ATOM 1213 CA LEU A 243 4.905 2.635 13.964 1.00 14.65 C ATOM 1214 C LEU A 243 4.079 3.372 15.006 1.00 8.75 C ATOM 1215 O LEU A 243 4.613 4.035 15.896 1.00 6.38 O ATOM 1216 CB LEU A 243 5.086 3.512 12.728 1.00 12.78 C ATOM 1217 CG LEU A 243 5.714 4.886 13.001 1.00 7.26 C ATOM 1218 CD1 LEU A 243 7.078 4.759 13.629 1.00 13.69 C ATOM 1219 CD2 LEU A 243 5.803 5.697 11.703 1.00 13.05 C ATOM 1220 H LEU A 243 3.970 1.187 12.643 1.00 0.00 H ATOM 1221 N MET A 244 2.757 3.246 14.882 1.00 9.73 N ATOM 1222 CA MET A 244 1.840 3.965 15.749 1.00 11.59 C ATOM 1223 C MET A 244 1.524 3.175 17.027 1.00 7.04 C ATOM 1224 O MET A 244 0.775 3.632 17.873 1.00 10.81 O ATOM 1225 CB MET A 244 0.542 4.319 14.998 1.00 12.80 C ATOM 1226 CG MET A 244 0.694 5.375 13.895 1.00 10.56 C ATOM 1227 SD MET A 244 1.770 6.779 14.313 1.00 13.09 S ATOM 1228 CE MET A 244 1.059 7.457 15.807 1.00 13.71 C ATOM 1229 H MET A 244 2.374 2.618 14.147 1.00 0.00 H ATOM 1230 N TYR A 245 2.078 1.977 17.169 1.00 14.40 N ATOM 1231 CA TYR A 245 2.004 1.281 18.456 1.00 15.04 C ATOM 1232 C TYR A 245 2.700 2.132 19.508 1.00 11.54 C ATOM 1233 O TYR A 245 3.778 2.618 19.253 1.00 15.88 O ATOM 1234 CB TYR A 245 2.669 -0.085 18.357 1.00 18.07 C ATOM 1235 CG TYR A 245 2.336 -1.049 19.464 1.00 12.22 C ATOM 1236 CD1 TYR A 245 1.082 -1.651 19.526 1.00 17.71 C ATOM 1237 CD2 TYR A 245 3.287 -1.402 20.414 1.00 13.89 C ATOM 1238 CE1 TYR A 245 0.771 -2.570 20.528 1.00 16.24 C ATOM 1239 CE2 TYR A 245 2.978 -2.315 21.423 1.00 18.30 C ATOM 1240 CZ TYR A 245 1.717 -2.890 21.462 1.00 15.52 C ATOM 1241 OH TYR A 245 1.384 -3.792 22.450 1.00 24.22 O ATOM 1242 HH TYR A 245 0.451 -4.094 22.318 1.00 0.00 H ATOM 1243 H TYR A 245 2.565 1.532 16.365 1.00 0.00 H ATOM 1244 N PRO A 246 2.093 2.300 20.696 1.00 9.96 N ATOM 1245 CA PRO A 246 2.579 3.218 21.734 1.00 15.73 C ATOM 1246 C PRO A 246 3.761 2.674 22.542 1.00 17.67 C ATOM 1247 O PRO A 246 3.791 2.749 23.768 1.00 17.85 O ATOM 1248 CB PRO A 246 1.353 3.396 22.626 1.00 11.24 C ATOM 1249 CG PRO A 246 0.673 2.069 22.537 1.00 14.19 C ATOM 1250 CD PRO A 246 0.813 1.677 21.082 1.00 16.90 C ATOM 1251 N MET A 247 4.734 2.125 21.829 1.00 14.25 N ATOM 1252 CA MET A 247 5.940 1.603 22.440 1.00 18.31 C ATOM 1253 C MET A 247 7.125 1.971 21.581 1.00 17.16 C ATOM 1254 O MET A 247 7.198 1.576 20.414 1.00 17.85 O ATOM 1255 CB MET A 247 5.872 0.086 22.607 1.00 17.01 C ATOM 1256 CG MET A 247 7.226 -0.539 22.939 1.00 19.54 C ATOM 1257 SD MET A 247 7.134 -1.665 24.338 1.00 31.68 S ATOM 1258 CE MET A 247 6.618 -0.529 25.622 1.00 27.26 C ATOM 1259 H MET A 247 4.628 2.067 20.796 1.00 0.00 H ATOM 1260 N TYR A 248 8.045 2.746 22.149 1.00 19.19 N ATOM 1261 CA TYR A 248 9.281 3.044 21.465 1.00 13.57 C ATOM 1262 C TYR A 248 10.126 1.795 21.371 1.00 20.93 C ATOM 1263 O TYR A 248 10.355 1.129 22.366 1.00 22.13 O ATOM 1264 CB TYR A 248 10.078 4.132 22.193 1.00 15.31 C ATOM 1265 CG TYR A 248 11.385 4.335 21.495 1.00 15.48 C ATOM 1266 CD1 TYR A 248 11.469 5.164 20.386 1.00 11.88 C ATOM 1267 CD2 TYR A 248 12.527 3.653 21.907 1.00 19.61 C ATOM 1268 CE1 TYR A 248 12.676 5.327 19.717 1.00 16.73 C ATOM 1269 CE2 TYR A 248 13.725 3.801 21.245 1.00 18.31 C ATOM 1270 CZ TYR A 248 13.799 4.637 20.164 1.00 19.30 C ATOM 1271 OH TYR A 248 15.012 4.766 19.537 1.00 17.63 O ATOM 1272 HH TYR A 248 15.679 5.114 20.180 1.00 0.00 H ATOM 1273 H TYR A 248 7.872 3.141 23.095 1.00 0.00 H ATOM 1274 N ARG A 249 10.615 1.490 20.180 1.00 19.06 N ATOM 1275 CA ARG A 249 11.651 0.480 20.073 1.00 22.71 C ATOM 1276 C ARG A 249 12.576 0.882 18.950 1.00 25.04 C ATOM 1277 O ARG A 249 12.110 1.330 17.909 1.00 22.76 O ATOM 1278 CB ARG A 249 11.059 -0.907 19.836 1.00 30.51 C ATOM 1279 CG ARG A 249 12.082 -2.017 20.015 1.00 39.97 C ATOM 1280 CD ARG A 249 11.416 -3.327 20.375 1.00 44.25 C ATOM 1281 NE ARG A 249 10.549 -3.178 21.538 1.00 52.11 N ATOM 1282 CZ ARG A 249 9.577 -4.025 21.856 1.00 50.45 C ATOM 1283 NH1 ARG A 249 9.348 -5.085 21.095 1.00 42.25 N ATOM 1284 NH2 ARG A 249 8.835 -3.811 22.932 1.00 45.05 N ATOM 1285 HE ARG A 249 10.702 -2.357 22.157 1.00 0.00 H ATOM 1286 HH12 ARG A 249 8.587 -5.749 21.343 1.00 0.00 H ATOM 1287 HH11 ARG A 249 9.929 -5.253 20.249 1.00 0.00 H ATOM 1288 HH22 ARG A 249 8.074 -4.475 23.180 1.00 0.00 H ATOM 1289 HH21 ARG A 249 9.013 -2.979 23.529 1.00 0.00 H ATOM 1290 H ARG A 249 10.260 1.970 19.328 1.00 0.00 H ATOM 1291 N PHE A 250 13.884 0.761 19.162 1.00 19.70 N ATOM 1292 CA PHE A 250 14.802 1.150 18.105 1.00 25.74 C ATOM 1293 C PHE A 250 14.808 0.082 17.034 1.00 26.39 C ATOM 1294 O PHE A 250 14.806 -1.109 17.339 1.00 23.39 O ATOM 1295 CB PHE A 250 16.235 1.353 18.594 1.00 20.17 C ATOM 1296 CG PHE A 250 17.187 1.703 17.476 1.00 24.42 C ATOM 1297 CD1 PHE A 250 17.308 3.011 17.040 1.00 32.35 C ATOM 1298 CD2 PHE A 250 17.901 0.717 16.811 1.00 30.58 C ATOM 1299 CE1 PHE A 250 18.158 3.338 15.995 1.00 26.85 C ATOM 1300 CE2 PHE A 250 18.740 1.043 15.758 1.00 28.64 C ATOM 1301 CZ PHE A 250 18.872 2.354 15.358 1.00 27.99 C ATOM 1302 H PHE A 250 14.242 0.395 20.067 1.00 0.00 H ATOM 1303 N THR A 251 14.804 0.524 15.782 1.00 21.66 N ATOM 1304 CA THR A 251 14.936 -0.396 14.664 1.00 27.08 C ATOM 1305 C THR A 251 15.776 0.186 13.543 1.00 25.88 C ATOM 1306 O THR A 251 15.937 1.398 13.423 1.00 27.67 O ATOM 1307 CB THR A 251 13.572 -0.791 14.078 1.00 30.33 C ATOM 1308 OG1 THR A 251 13.773 -1.746 13.027 1.00 22.30 O ATOM 1309 CG2 THR A 251 12.852 0.437 13.517 1.00 27.30 C ATOM 1310 HG1 THR A 251 14.224 -2.548 13.393 1.00 0.00 H ATOM 1311 H THR A 251 14.705 1.543 15.598 1.00 0.00 H ATOM 1312 N GLU A 252 16.304 -0.712 12.725 1.00 28.58 N ATOM 1313 CA GLU A 252 17.019 -0.370 11.509 1.00 28.45 C ATOM 1314 C GLU A 252 16.137 -0.700 10.305 1.00 27.58 C ATOM 1315 O GLU A 252 16.465 -0.363 9.169 1.00 30.58 O ATOM 1316 CB GLU A 252 18.352 -1.131 11.437 1.00 29.09 C ATOM 1317 CG GLU A 252 18.603 -2.088 12.610 1.00 25.81 C ATOM 1318 CD GLU A 252 17.602 -3.236 12.676 1.00 32.14 C ATOM 1319 OE1 GLU A 252 17.146 -3.691 11.608 1.00 35.42 O ATOM 1320 OE2 GLU A 252 17.258 -3.667 13.796 1.00 28.92 O ATOM 1321 H GLU A 252 16.201 -1.718 12.967 1.00 0.00 H ATOM 1322 N GLY A 253 15.014 -1.363 10.572 1.00 25.24 N ATOM 1323 CA GLY A 253 14.067 -1.760 9.548 1.00 22.11 C ATOM 1324 C GLY A 253 13.146 -0.634 9.117 1.00 24.20 C ATOM 1325 O GLY A 253 13.050 0.389 9.790 1.00 22.51 O ATOM 1326 H GLY A 253 14.806 -1.608 11.561 1.00 0.00 H ATOM 1327 N PRO A 254 12.479 -0.812 7.970 1.00 15.64 N ATOM 1328 CA PRO A 254 11.468 0.128 7.491 1.00 15.09 C ATOM 1329 C PRO A 254 10.378 0.326 8.545 1.00 16.05 C ATOM 1330 O PRO A 254 9.817 -0.650 9.028 1.00 18.80 O ATOM 1331 CB PRO A 254 10.921 -0.560 6.240 1.00 20.65 C ATOM 1332 CG PRO A 254 12.050 -1.442 5.780 1.00 22.20 C ATOM 1333 CD PRO A 254 12.661 -1.945 7.043 1.00 18.47 C ATOM 1334 N PRO A 255 10.100 1.581 8.922 1.00 19.08 N ATOM 1335 CA PRO A 255 9.182 1.806 10.049 1.00 11.37 C ATOM 1336 C PRO A 255 7.704 1.563 9.775 1.00 15.12 C ATOM 1337 O PRO A 255 6.969 1.195 10.707 1.00 15.15 O ATOM 1338 CB PRO A 255 9.406 3.283 10.385 1.00 14.96 C ATOM 1339 CG PRO A 255 10.747 3.606 9.842 1.00 23.32 C ATOM 1340 CD PRO A 255 10.903 2.772 8.617 1.00 16.47 C ATOM 1341 N LEU A 256 7.250 1.793 8.549 1.00 11.75 N ATOM 1342 CA LEU A 256 5.818 1.725 8.290 1.00 12.48 C ATOM 1343 C LEU A 256 5.392 0.267 8.250 1.00 11.16 C ATOM 1344 O LEU A 256 6.098 -0.583 7.698 1.00 15.93 O ATOM 1345 CB LEU A 256 5.437 2.436 6.989 1.00 14.86 C ATOM 1346 CG LEU A 256 5.301 3.967 6.925 1.00 14.62 C ATOM 1347 CD1 LEU A 256 4.505 4.348 5.691 1.00 17.06 C ATOM 1348 CD2 LEU A 256 4.639 4.597 8.183 1.00 14.12 C ATOM 1349 H LEU A 256 7.912 2.020 7.779 1.00 0.00 H ATOM 1350 N HIS A 257 4.251 0.004 8.877 1.00 12.70 N ATOM 1351 CA HIS A 257 3.600 -1.300 8.903 1.00 13.47 C ATOM 1352 C HIS A 257 2.300 -1.156 8.123 1.00 16.85 C ATOM 1353 O HIS A 257 1.804 -0.039 7.968 1.00 14.47 O ATOM 1354 CB HIS A 257 3.340 -1.738 10.351 1.00 14.80 C ATOM 1355 CG HIS A 257 2.707 -3.085 10.487 1.00 17.83 C ATOM 1356 ND1 HIS A 257 1.346 -3.284 10.377 1.00 21.89 N ATOM 1357 CD2 HIS A 257 3.244 -4.302 10.735 1.00 23.29 C ATOM 1358 CE1 HIS A 257 1.074 -4.567 10.539 1.00 21.18 C ATOM 1359 NE2 HIS A 257 2.211 -5.209 10.754 1.00 24.63 N ATOM 1360 H HIS A 257 3.789 0.784 9.386 1.00 0.00 H ATOM 1361 N LYS A 258 1.771 -2.268 7.616 1.00 15.02 N ATOM 1362 CA LYS A 258 0.468 -2.286 6.942 1.00 14.46 C ATOM 1363 C LYS A 258 -0.606 -1.488 7.673 1.00 14.77 C ATOM 1364 O LYS A 258 -1.404 -0.774 7.057 1.00 15.87 O ATOM 1365 CB LYS A 258 -0.033 -3.725 6.789 1.00 17.02 C ATOM 1366 CG LYS A 258 0.767 -4.597 5.833 1.00 17.35 C ATOM 1367 CD LYS A 258 0.252 -6.044 5.891 1.00 16.28 C ATOM 1368 CE LYS A 258 0.716 -6.888 4.688 1.00 14.11 C ATOM 1369 NZ LYS A 258 0.203 -6.380 3.341 1.00 8.48 N ATOM 1370 HZ1 LYS A 258 -0.837 -6.389 3.342 1.00 0.00 H ATOM 1371 HZ2 LYS A 258 0.542 -5.409 3.186 1.00 0.00 H ATOM 1372 HZ3 LYS A 258 0.556 -6.997 2.582 1.00 0.00 H ATOM 1373 H LYS A 258 2.302 -3.158 7.701 1.00 0.00 H ATOM 1374 N ASP A 259 -0.647 -1.650 8.990 1.00 11.89 N ATOM 1375 CA ASP A 259 -1.669 -1.011 9.795 1.00 12.99 C ATOM 1376 C ASP A 259 -1.534 0.501 9.750 1.00 13.79 C ATOM 1377 O ASP A 259 -2.537 1.217 9.713 1.00 15.24 O ATOM 1378 CB ASP A 259 -1.597 -1.503 11.235 1.00 14.32 C ATOM 1379 CG ASP A 259 -2.703 -0.940 12.085 1.00 23.67 C ATOM 1380 OD1 ASP A 259 -3.873 -1.282 11.811 1.00 14.44 O ATOM 1381 OD2 ASP A 259 -2.398 -0.168 13.023 1.00 14.38 O ATOM 1382 H ASP A 259 0.068 -2.247 9.453 1.00 0.00 H ATOM 1383 N ASP A 260 -0.296 0.983 9.719 1.00 12.94 N ATOM 1384 CA ASP A 260 -0.057 2.430 9.607 1.00 11.03 C ATOM 1385 C ASP A 260 -0.551 2.978 8.281 1.00 10.90 C ATOM 1386 O ASP A 260 -1.092 4.075 8.218 1.00 10.12 O ATOM 1387 CB ASP A 260 1.431 2.752 9.741 1.00 13.98 C ATOM 1388 CG ASP A 260 2.020 2.262 11.048 1.00 11.94 C ATOM 1389 OD1 ASP A 260 1.427 2.529 12.115 1.00 13.00 O ATOM 1390 OD2 ASP A 260 3.055 1.584 10.987 1.00 13.55 O ATOM 1391 H ASP A 260 0.512 0.331 9.774 1.00 0.00 H ATOM 1392 N VAL A 261 -0.282 2.224 7.217 1.00 13.15 N ATOM 1393 CA VAL A 261 -0.657 2.619 5.873 1.00 13.46 C ATOM 1394 C VAL A 261 -2.160 2.484 5.682 1.00 13.96 C ATOM 1395 O VAL A 261 -2.784 3.341 5.052 1.00 12.37 O ATOM 1396 CB VAL A 261 0.095 1.778 4.829 1.00 12.63 C ATOM 1397 CG1 VAL A 261 -0.433 2.048 3.450 1.00 13.25 C ATOM 1398 CG2 VAL A 261 1.586 2.092 4.890 1.00 14.25 C ATOM 1399 H VAL A 261 0.214 1.320 7.355 1.00 0.00 H ATOM 1400 N ASN A 262 -2.731 1.395 6.208 1.00 11.33 N ATOM 1401 CA ASN A 262 -4.180 1.247 6.260 1.00 15.18 C ATOM 1402 C ASN A 262 -4.827 2.450 6.924 1.00 13.72 C ATOM 1403 O ASN A 262 -5.794 3.013 6.397 1.00 11.61 O ATOM 1404 CB ASN A 262 -4.584 -0.035 7.000 1.00 15.06 C ATOM 1405 CG ASN A 262 -4.264 -1.291 6.200 1.00 17.95 C ATOM 1406 OD1 ASN A 262 -4.026 -1.221 4.999 1.00 25.54 O ATOM 1407 ND2 ASN A 262 -4.292 -2.445 6.857 1.00 20.54 N ATOM 1408 HD22 ASN A 262 -4.498 -2.458 7.876 1.00 0.00 H ATOM 1409 HD21 ASN A 262 -4.108 -3.335 6.352 1.00 0.00 H ATOM 1410 H ASN A 262 -2.128 0.638 6.588 1.00 0.00 H ATOM 1411 N GLY A 263 -4.266 2.842 8.065 1.00 8.98 N ATOM 1412 CA GLY A 263 -4.784 3.934 8.858 1.00 11.27 C ATOM 1413 C GLY A 263 -4.712 5.259 8.118 1.00 9.78 C ATOM 1414 O GLY A 263 -5.652 6.046 8.149 1.00 15.43 O ATOM 1415 H GLY A 263 -3.419 2.341 8.401 1.00 0.00 H ATOM 1416 N ILE A 264 -3.599 5.514 7.440 1.00 9.95 N ATOM 1417 CA ILE A 264 -3.443 6.816 6.811 1.00 11.86 C ATOM 1418 C ILE A 264 -4.271 6.887 5.528 1.00 13.95 C ATOM 1419 O ILE A 264 -4.756 7.958 5.161 1.00 17.62 O ATOM 1420 CB ILE A 264 -1.932 7.157 6.554 1.00 10.91 C ATOM 1421 CG1 ILE A 264 -1.706 8.677 6.540 1.00 11.69 C ATOM 1422 CG2 ILE A 264 -1.371 6.496 5.286 1.00 14.86 C ATOM 1423 CD1 ILE A 264 -1.850 9.362 7.924 1.00 12.70 C ATOM 1424 H ILE A 264 -2.852 4.795 7.360 1.00 0.00 H ATOM 1425 N ARG A 265 -4.476 5.751 4.870 1.00 12.37 N ATOM 1426 CA ARG A 265 -5.364 5.712 3.710 1.00 12.73 C ATOM 1427 C ARG A 265 -6.825 5.890 4.123 1.00 15.35 C ATOM 1428 O ARG A 265 -7.630 6.432 3.359 1.00 15.63 O ATOM 1429 CB ARG A 265 -5.185 4.411 2.939 1.00 13.27 C ATOM 1430 CG ARG A 265 -3.874 4.391 2.149 1.00 10.47 C ATOM 1431 CD ARG A 265 -3.599 3.021 1.518 1.00 12.08 C ATOM 1432 NE ARG A 265 -2.299 2.989 0.839 1.00 16.19 N ATOM 1433 CZ ARG A 265 -1.672 1.881 0.438 1.00 13.43 C ATOM 1434 NH1 ARG A 265 -2.197 0.685 0.660 1.00 14.47 N ATOM 1435 NH2 ARG A 265 -0.479 1.964 -0.154 1.00 12.27 N ATOM 1436 HE ARG A 265 -1.830 3.899 0.656 1.00 0.00 H ATOM 1437 HH12 ARG A 265 -1.697 -0.170 0.342 1.00 0.00 H ATOM 1438 HH11 ARG A 265 -3.109 0.601 1.152 1.00 0.00 H ATOM 1439 HH22 ARG A 265 0.008 1.100 -0.466 1.00 0.00 H ATOM 1440 HH21 ARG A 265 -0.036 2.893 -0.304 1.00 0.00 H ATOM 1441 H ARG A 265 -4.000 4.881 5.184 1.00 0.00 H ATOM 1442 N HIS A 266 -7.160 5.422 5.322 1.00 15.16 N ATOM 1443 CA HIS A 266 -8.505 5.626 5.873 1.00 16.51 C ATOM 1444 C HIS A 266 -8.836 7.115 5.953 1.00 16.03 C ATOM 1445 O HIS A 266 -9.979 7.526 5.755 1.00 19.20 O ATOM 1446 CB HIS A 266 -8.628 4.984 7.258 1.00 18.06 C ATOM 1447 CG HIS A 266 -9.898 5.329 7.969 1.00 23.08 C ATOM 1448 ND1 HIS A 266 -11.122 4.813 7.598 1.00 27.19 N ATOM 1449 CD2 HIS A 266 -10.141 6.145 9.023 1.00 23.94 C ATOM 1450 CE1 HIS A 266 -12.060 5.288 8.396 1.00 21.82 C ATOM 1451 NE2 HIS A 266 -11.492 6.100 9.271 1.00 24.07 N ATOM 1452 H HIS A 266 -6.454 4.901 5.881 1.00 0.00 H ATOM 1453 N LEU A 267 -7.820 7.927 6.221 1.00 17.77 N ATOM 1454 CA LEU A 267 -8.028 9.363 6.345 1.00 11.84 C ATOM 1455 C LEU A 267 -7.912 10.052 4.995 1.00 17.76 C ATOM 1456 O LEU A 267 -8.774 10.853 4.628 1.00 21.12 O ATOM 1457 CB LEU A 267 -7.037 9.958 7.345 1.00 13.80 C ATOM 1458 CG LEU A 267 -7.195 9.543 8.812 1.00 18.54 C ATOM 1459 CD1 LEU A 267 -6.102 10.184 9.650 1.00 14.80 C ATOM 1460 CD2 LEU A 267 -8.559 9.937 9.343 1.00 21.61 C ATOM 1461 H LEU A 267 -6.865 7.533 6.344 1.00 0.00 H ATOM 1462 N TYR A 268 -6.871 9.724 4.237 1.00 14.37 N ATOM 1463 CA TYR A 268 -6.535 10.536 3.074 1.00 11.67 C ATOM 1464 C TYR A 268 -6.780 9.873 1.715 1.00 15.16 C ATOM 1465 O TYR A 268 -6.581 10.508 0.683 1.00 17.07 O ATOM 1466 CB TYR A 268 -5.063 10.993 3.172 1.00 13.99 C ATOM 1467 CG TYR A 268 -4.828 11.901 4.365 1.00 13.35 C ATOM 1468 CD1 TYR A 268 -5.171 13.245 4.313 1.00 13.68 C ATOM 1469 CD2 TYR A 268 -4.311 11.401 5.556 1.00 12.44 C ATOM 1470 CE1 TYR A 268 -4.993 14.075 5.404 1.00 13.85 C ATOM 1471 CE2 TYR A 268 -4.118 12.231 6.659 1.00 9.64 C ATOM 1472 CZ TYR A 268 -4.460 13.562 6.568 1.00 11.64 C ATOM 1473 OH TYR A 268 -4.295 14.401 7.641 1.00 12.17 O ATOM 1474 HH TYR A 268 -4.836 14.072 8.402 1.00 0.00 H ATOM 1475 H TYR A 268 -6.297 8.889 4.473 1.00 0.00 H ATOM 1476 N GLY A 269 -7.219 8.619 1.717 1.00 15.48 N ATOM 1477 CA GLY A 269 -7.609 7.948 0.489 1.00 22.13 C ATOM 1478 C GLY A 269 -6.624 6.888 0.040 1.00 26.94 C ATOM 1479 O GLY A 269 -6.975 5.965 -0.700 1.00 29.24 O ATOM 1480 OXT GLY A 269 -5.449 6.931 0.404 1.00 24.74 O ATOM 1481 H GLY A 269 -7.285 8.106 2.619 1.00 0.00 H TER 1482 GLY A 269 HETATM 1483 ZN ZN A 1 2.001 8.382 20.433 1.00 12.67 ZN HETATM 1484 ZN ZN A 2 3.779 20.280 24.257 1.00 19.55 ZN HETATM 1485 CA CA A 3 -0.405 23.744 14.100 1.00 14.81 CA HETATM 1486 CA CA A 4 17.966 16.327 25.471 1.00 34.86 CA HETATM 1487 CA CA A 5 10.321 12.618 29.728 1.00 16.55 CA HETATM 1488 O HOH 6 17.219 -4.093 18.653 1.00 54.81 O HETATM 1489 O HOH 7 -7.413 1.749 5.114 1.00 19.03 O HETATM 1490 O HOH 8 11.727 25.289 2.552 1.00 30.12 O HETATM 1491 O HOH 9 15.394 5.057 31.566 1.00 33.73 O HETATM 1492 O HOH 10 14.381 27.519 14.539 1.00 27.69 O HETATM 1493 O HOH 11 19.490 12.950 10.147 1.00 22.39 O HETATM 1494 O HOH 12 18.755 -5.110 10.213 1.00 31.72 O HETATM 1495 O HOH 13 6.568 15.198 -1.246 1.00 24.74 O HETATM 1496 O HOH 14 -4.201 -0.181 2.663 1.00 22.17 O HETATM 1497 O HOH 15 -11.055 2.530 6.340 1.00 31.82 O HETATM 1498 O HOH 16 -18.013 12.111 9.732 1.00 30.14 O HETATM 1499 O HOH 17 20.239 11.185 6.298 1.00 32.66 O HETATM 1500 O HOH 18 -10.577 10.993 2.692 1.00 34.49 O HETATM 1501 O HOH 19 10.293 24.380 31.482 1.00 33.81 O HETATM 1502 O HOH 20 15.867 -0.784 6.569 1.00 23.74 O HETATM 1503 O HOH 21 6.537 33.882 12.097 1.00 21.87 O HETATM 1504 O HOH 22 0.257 25.588 3.004 1.00 21.80 O HETATM 1505 O HOH 23 -1.515 27.841 10.391 1.00 24.33 O HETATM 1506 O HOH 24 -0.676 5.050 0.126 1.00 14.42 O HETATM 1507 O HOH 25 19.416 21.724 7.152 1.00 22.39 O HETATM 1508 O HOH 26 18.318 12.077 3.893 1.00 33.50 O HETATM 1509 O HOH 27 20.889 -1.766 8.721 1.00 40.74 O HETATM 1510 O HOH 28 7.245 -2.965 8.501 1.00 19.51 O HETATM 1511 O HOH 29 7.809 -0.494 5.528 1.00 15.80 O HETATM 1512 O HOH 30 -7.746 12.983 1.197 1.00 34.48 O HETATM 1513 O HOH 31 6.765 5.526 2.875 1.00 15.50 O HETATM 1514 O HOH 32 8.321 14.753 2.364 1.00 23.29 O HETATM 1515 O HOH 33 -0.732 34.926 12.222 1.00 25.40 O HETATM 1516 O HOH 34 24.542 21.274 11.763 1.00 22.90 O HETATM 1517 O HOH 35 -3.278 8.234 1.705 1.00 18.01 O HETATM 1518 O HOH 36 1.089 8.155 -2.792 1.00 24.10 O HETATM 1519 O HOH 37 11.070 33.842 20.719 1.00 36.54 O HETATM 1520 O HOH 38 -0.242 30.075 14.190 1.00 22.07 O HETATM 1521 O HOH 39 9.807 30.545 5.037 1.00 26.66 O HETATM 1522 O HOH 40 -8.932 19.451 11.662 1.00 29.36 O HETATM 1523 O HOH 41 -8.070 20.292 9.351 1.00 19.37 O HETATM 1524 O HOH 42 -1.779 26.595 6.229 1.00 28.61 O HETATM 1525 O HOH 43 -5.056 21.424 -1.002 1.00 36.56 O HETATM 1526 O HOH 44 -11.459 10.929 5.735 1.00 34.28 O HETATM 1527 O HOH 45 -6.233 -2.739 3.871 1.00 35.01 O HETATM 1528 O HOH 46 3.647 -4.503 7.511 1.00 19.60 O HETATM 1529 O HOH 47 7.840 26.029 33.165 1.00 38.26 O HETATM 1530 O HOH 48 0.102 17.285 -3.031 1.00 27.90 O HETATM 1531 O HOH 49 25.200 25.227 19.393 1.00 39.51 O HETATM 1532 O HOH 50 13.526 26.512 32.927 1.00 44.13 O HETATM 1533 O HOH 51 23.349 9.670 16.990 1.00 30.32 O HETATM 1534 O HOH 52 -0.272 28.954 6.695 1.00 39.18 O HETATM 1535 O HOH 53 15.471 6.972 7.065 1.00 23.25 O HETATM 1536 O HOH 54 18.059 25.907 6.735 1.00 32.50 O HETATM 1537 O HOH 55 19.882 18.996 6.826 1.00 26.39 O HETATM 1538 O HOH 56 14.677 20.679 36.098 1.00 53.40 O HETATM 1539 O HOH 57 17.140 26.787 19.304 1.00 27.19 O HETATM 1540 O HOH 58 20.094 24.084 10.540 1.00 33.39 O HETATM 1541 O HOH 59 -10.704 17.350 10.343 1.00 26.55 O HETATM 1542 O HOH 60 -3.828 -5.305 5.884 1.00 24.39 O HETATM 1543 O HOH 61 -12.379 18.833 2.594 1.00 36.41 O HETATM 1544 O HOH 62 -1.977 31.506 12.424 1.00 17.64 O HETATM 1545 O HOH 63 5.253 39.428 16.904 1.00 40.96 O HETATM 1546 O HOH 64 8.852 15.155 36.788 1.00 43.99 O HETATM 1547 O HOH 65 -1.620 27.604 13.353 1.00 19.48 O HETATM 1548 O HOH 66 14.731 25.852 3.606 1.00 32.29 O HETATM 1549 O HOH 67 13.028 30.457 12.072 1.00 18.83 O HETATM 1550 O HOH 68 -0.503 10.336 -3.514 1.00 37.48 O HETATM 1551 O HOH 69 7.763 24.059 34.425 1.00 34.50 O HETATM 1552 O HOH 70 -15.751 12.407 8.611 1.00 47.83 O HETATM 1553 O HOH 71 12.562 18.704 34.695 1.00 33.53 O HETATM 1554 O HOH 72 -13.262 16.569 11.136 1.00 27.82 O HETATM 1555 O HOH 73 -2.302 8.853 -1.233 1.00 24.15 O HETATM 1556 O HOH 74 16.904 5.371 9.750 1.00 39.01 O HETATM 1557 O HOH 75 19.603 6.764 9.333 1.00 46.08 O HETATM 1558 O HOH 76 14.966 3.088 8.422 1.00 35.47 O HETATM 1559 O HOH 77 4.109 37.881 19.123 1.00 56.42 O HETATM 1560 O HOH 78 22.226 14.998 7.959 1.00 32.40 O HETATM 1561 O HOH 79 -13.777 2.255 8.154 1.00 37.41 O HETATM 1562 O HOH 80 27.221 1.699 18.671 1.00 36.16 O HETATM 1563 O HOH 81 25.248 0.124 20.826 1.00 37.22 O HETATM 1564 O HOH 82 20.556 6.721 31.928 1.00 48.61 O HETATM 1565 O HOH 83 2.002 29.470 5.677 1.00 27.41 O HETATM 1566 O HOH 84 24.233 23.002 9.686 1.00 29.92 O HETATM 1567 O HOH 85 -5.193 25.652 10.259 1.00 22.74 O HETATM 1568 O HOH 86 7.090 21.094 35.610 1.00 36.35 O HETATM 1569 O HOH 87 14.168 1.680 5.284 1.00 24.28 O HETATM 1570 O HOH 88 1.966 26.167 0.992 1.00 27.74 O HETATM 1571 O HOH 89 -2.297 25.459 1.078 1.00 28.15 O HETATM 1572 O HOH 90 22.415 -6.526 11.798 1.00 45.94 O HETATM 1573 O HOH 91 -8.672 -0.045 6.352 1.00 30.49 O HETATM 1574 O HOH 92 17.181 28.604 29.906 1.00 35.10 O HETATM 1575 O HOH 93 -11.022 20.806 12.513 1.00 43.89 O HETATM 1576 O HOH 94 -15.308 11.280 5.593 1.00 38.87 O HETATM 1577 O HOH 95 10.314 37.112 22.962 1.00 39.50 O HETATM 1578 O HOH 96 6.006 36.839 20.852 1.00 42.07 O HETATM 1579 O HOH 97 7.641 3.288 3.252 1.00 12.24 O HETATM 1580 O HOH 98 -10.180 12.401 -2.347 1.00 45.48 O HETATM 1581 O HOH 99 4.990 17.623 37.189 1.00 34.14 O HETATM 1582 O HOH 100 -7.855 17.771 1.598 1.00 33.70 O HETATM 1583 O HOH 101 -7.716 -3.745 6.231 1.00 47.09 O HETATM 1584 O HOH 102 21.664 10.480 29.220 1.00 34.64 O HETATM 1585 O HOH 103 24.928 25.174 12.848 1.00 45.70 O HETATM 1586 O HOH 104 0.469 25.985 13.547 1.00 16.19 O HETATM 1587 O HOH 105 8.749 2.285 5.868 1.00 9.75 O HETATM 1588 O HOH 106 6.084 -0.886 16.448 1.00 20.04 O HETATM 1589 O HOH 107 17.147 6.143 13.817 1.00 19.03 O HETATM 1590 O HOH 108 -2.207 24.273 12.736 1.00 13.65 O HETATM 1591 O HOH 109 -2.446 25.293 10.128 1.00 14.37 O HETATM 1592 O HOH 110 1.464 26.629 16.285 1.00 15.67 O HETATM 1593 O HOH 111 3.342 24.533 19.487 1.00 18.91 O HETATM 1594 O HOH 112 2.421 25.030 21.991 1.00 21.98 O HETATM 1595 O HOH 113 3.749 22.363 28.629 1.00 22.43 O HETATM 1596 O HOH 114 11.035 24.343 27.425 1.00 25.73 O HETATM 1597 O HOH 115 6.254 -10.297 14.187 1.00 27.91 O HETATM 1598 O HOH 116 8.034 -5.398 16.142 1.00 38.18 O HETATM 1599 O HOH 117 6.607 -7.407 18.166 1.00 26.01 O HETATM 1600 O HOH 118 -8.086 11.467 13.253 1.00 24.35 O HETATM 1601 O HOH 119 -6.358 8.079 22.212 1.00 25.96 O HETATM 1602 O HOH 120 -2.780 4.969 23.521 1.00 23.61 O HETATM 1603 O HOH 121 -1.407 -4.788 21.818 1.00 22.72 O HETATM 1604 O HOH 122 0.561 -5.895 22.230 1.00 37.78 O HETATM 1605 O HOH 123 11.790 25.717 9.803 1.00 14.66 O HETATM 1606 O HOH 124 13.807 26.651 11.687 1.00 19.30 O HETATM 1607 O HOH 125 13.685 19.631 7.742 1.00 19.43 O HETATM 1608 O HOH 126 11.375 18.521 4.330 1.00 25.49 O HETATM 1609 O HOH 127 11.011 21.717 2.367 1.00 12.26 O HETATM 1610 O HOH 128 3.841 21.572 1.084 1.00 14.72 O HETATM 1611 O HOH 129 -2.368 23.332 0.134 1.00 15.25 O HETATM 1612 O HOH 130 0.567 26.451 5.361 1.00 23.88 O HETATM 1613 O HOH 131 10.868 15.513 3.650 1.00 17.70 O HETATM 1614 O HOH 132 6.959 16.277 0.702 1.00 18.59 O HETATM 1615 O HOH 133 21.303 21.417 17.471 1.00 25.47 O HETATM 1616 O HOH 134 7.949 -9.442 18.545 1.00 30.80 O HETATM 1617 O HOH 135 8.404 -8.424 15.363 1.00 35.75 O HETATM 1618 O HOH 136 4.142 15.348 32.766 1.00 31.34 O HETATM 1619 O HOH 137 18.046 7.615 11.763 1.00 24.64 O HETATM 1620 O HOH 138 16.621 4.113 12.344 1.00 28.92 O HETATM 1621 O HOH 139 18.976 6.428 18.332 1.00 34.06 O HETATM 1622 O HOH 140 -6.239 -5.047 13.843 1.00 34.88 O HETATM 1623 O HOH 141 -3.179 -6.665 17.541 1.00 31.16 O HETATM 1624 O HOH 142 -5.366 -6.047 17.022 1.00 29.95 O HETATM 1625 O HOH 143 -4.934 -6.798 19.315 1.00 32.84 O HETATM 1626 O HOH 144 20.227 -5.015 14.997 1.00 47.75 O HETATM 1627 O HOH 145 14.738 -0.017 21.706 1.00 32.19 O HETATM 1628 O HOH 146 -6.317 3.954 21.945 1.00 31.74 O HETATM 1629 O HOH 147 17.523 18.491 6.094 1.00 26.43 O HETATM 1630 O HOH 148 14.217 18.888 3.323 1.00 23.05 O HETATM 1631 O HOH 149 19.337 20.768 24.489 1.00 23.51 O HETATM 1632 O HOH 150 22.850 12.559 20.738 1.00 25.30 O HETATM 1633 O HOH 151 16.750 9.930 27.636 1.00 34.05 O HETATM 1634 O HOH 152 24.697 22.110 14.591 1.00 29.08 O HETATM 1635 O HOH 153 26.499 21.269 16.153 1.00 33.31 O HETATM 1636 O HOH 154 -3.122 3.909 13.999 1.00 19.64 O HETATM 1637 O HOH 155 10.881 17.554 30.689 1.00 19.93 O HETATM 1638 O HOH 156 -5.967 23.550 27.573 1.00 15.91 O HETATM 1639 O HOH 157 1.534 14.481 26.818 1.00 30.26 O HETATM 1640 O HOH 158 -1.863 26.001 23.746 1.00 24.29 O HETATM 1641 O HOH 159 5.477 -5.224 21.648 1.00 30.55 O HETATM 1642 O HOH 160 4.473 23.980 0.146 1.00 20.57 O HETATM 1643 O HOH 161 15.808 22.597 4.670 1.00 33.73 O HETATM 1644 O HOH 162 8.007 3.531 24.990 1.00 21.93 O HETATM 1645 O HOH 163 17.252 4.091 20.633 1.00 22.05 O HETATM 1646 O HOH 164 4.889 16.589 34.905 1.00 36.89 O HETATM 1647 O HOH 165 9.893 11.153 34.226 1.00 32.11 O HETATM 1648 O HOH 166 3.018 28.776 16.119 1.00 32.76 O HETATM 1649 O HOH 167 -5.104 -2.684 9.498 1.00 28.97 O HETATM 1650 O HOH 168 -6.392 10.667 -2.400 1.00 30.30 O HETATM 1651 O HOH 169 0.938 -8.515 14.294 1.00 29.54 O HETATM 1652 O HOH 170 -6.629 25.479 17.996 1.00 24.93 O HETATM 1653 O HOH 171 -3.991 26.718 22.463 1.00 32.93 O HETATM 1654 O HOH 172 -6.768 23.569 20.421 1.00 34.74 O HETATM 1655 O HOH 173 -6.312 15.923 1.926 1.00 40.48 O HETATM 1656 O HOH 174 6.739 -3.357 11.175 1.00 35.00 O HETATM 1657 O HOH 175 3.212 -6.098 22.560 1.00 27.84 O HETATM 1658 O HOH 176 -8.769 21.070 29.698 1.00 25.69 O HETATM 1659 O HOH 177 -6.153 11.558 17.020 1.00 40.13 O HETATM 1660 O HOH 178 18.688 2.104 20.570 1.00 43.45 O HETATM 1661 O HOH 179 10.089 19.451 2.122 1.00 33.21 O HETATM 1662 O HOH 180 -2.840 23.119 24.548 1.00 33.44 O HETATM 1663 O HOH 181 25.229 19.584 23.941 1.00 42.07 O HETATM 1664 O HOH 182 1.374 -10.578 12.360 1.00 43.74 O HETATM 1665 O HOH 183 -7.368 -8.474 14.354 1.00 28.26 O HETATM 1666 O HOH 184 -5.323 22.482 23.688 1.00 41.05 O HETATM 1667 O HOH 185 -7.854 17.912 30.066 1.00 43.20 O HETATM 1668 O HOH 186 15.625 22.828 24.026 1.00 38.95 O HETATM 1669 O HOH 187 -4.125 27.026 19.264 1.00 23.41 O HETATM 1670 O HOH 188 15.187 25.951 23.601 1.00 40.01 O HETATM 1671 O HOH 189 12.279 27.561 25.070 1.00 45.18 O HETATM 1672 O HOH 190 14.707 -4.201 13.814 1.00 33.97 O HETATM 1673 O HOH 191 -9.988 5.567 21.765 1.00 32.98 O HETATM 1674 O HOH 192 13.091 20.808 33.888 1.00 52.50 O HETATM 1675 O HOH 193 9.167 26.726 25.474 1.00 25.26 O HETATM 1676 O HOH 194 15.717 16.773 2.561 1.00 42.81 O HETATM 1677 O HOH 195 14.525 23.404 2.743 1.00 41.47 O HETATM 1678 O HOH 196 14.686 8.720 29.338 1.00 31.68 O HETATM 1679 O HOH 197 -5.378 -0.277 15.561 1.00 26.29 O HETATM 1680 O HOH 198 -6.069 5.972 14.353 1.00 19.75 O HETATM 1681 O HOH 199 -5.942 1.672 10.990 1.00 34.66 O HETATM 1682 O HOH 200 -7.912 3.326 11.213 1.00 31.15 O HETATM 1683 O HOH 201 19.702 19.836 32.622 1.00 35.49 O HETATM 1684 O HOH 202 16.015 -6.070 14.937 1.00 18.89 O HETATM 1685 O HOH 203 -5.466 -2.534 13.838 1.00 33.75 O HETATM 1686 O HOH 204 1.514 16.652 29.671 1.00 32.54 O HETATM 1687 O HOH 205 5.743 -3.388 19.648 1.00 25.90 O HETATM 1688 O HOH 206 10.980 -7.703 19.262 1.00 34.38 O HETATM 1689 O HOH 207 8.096 -8.846 12.154 1.00 39.10 O HETATM 1690 O HOH 208 7.745 36.506 23.834 1.00 36.86 O HETATM 1691 O HOH 209 19.665 15.925 27.068 1.00 29.98 O HETATM 1692 O HOH 210 -3.043 14.552 21.733 1.00 37.75 O HETATM 1693 O HOH 211 10.135 2.317 25.384 1.00 29.77 O HETATM 1694 O HOH 212 -6.197 13.129 -3.366 1.00 43.34 O HETATM 1695 O HOH 213 0.457 26.835 22.914 1.00 34.78 O HETATM 1696 O HOH 214 -4.997 1.533 13.605 1.00 29.72 O HETATM 1697 O HOH 215 4.277 -9.729 12.456 1.00 42.72 O HETATM 1698 O HOH 216 2.169 27.798 29.848 1.00 42.44 O HETATM 1699 O HOH 217 21.910 20.868 30.867 1.00 48.16 O HETATM 1700 O HOH 218 11.748 -8.338 16.434 1.00 36.39 O HETATM 1701 O HOH 219 21.208 17.459 33.591 1.00 33.71 O HETATM 1702 O HOH 220 -11.940 2.231 9.508 1.00 47.78 O HETATM 1703 O HOH 221 11.253 -6.639 11.564 1.00 37.84 O HETATM 1704 O HOH 222 -6.223 17.589 20.120 1.00 33.36 O HETATM 1705 O HOH 223 -1.305 2.471 12.757 1.00 17.12 O HETATM 1706 O HOH 224 -10.080 16.888 28.763 1.00 29.04 O HETATM 1707 O HOH 225 15.386 20.385 5.689 1.00 27.82 O HETATM 1708 O HOH 226 -0.717 22.196 33.999 1.00 47.83 O HETATM 1709 O HOH 227 25.637 20.004 18.716 1.00 32.79 O HETATM 1710 O HOH 228 7.121 -7.751 10.496 1.00 34.11 O HETATM 1711 O HOH 229 7.079 -0.733 18.700 1.00 30.10 O HETATM 1712 O HOH 230 27.455 17.705 18.989 1.00 39.41 O HETATM 1713 O HOH 231 13.491 -7.315 17.673 1.00 38.35 O HETATM 1714 O HOH 232 8.879 38.948 24.416 1.00 39.38 O HETATM 1715 O HOH 233 7.362 22.917 -2.690 1.00 19.49 O HETATM 1716 O HOH 234 20.663 26.057 31.509 1.00 46.81 O HETATM 1717 O HOH 235 -5.161 28.550 23.278 1.00 41.35 O HETATM 1718 O HOH 236 10.678 22.752 -1.723 1.00 34.76 O HETATM 1719 O HOH 237 -8.752 19.678 15.071 1.00 30.65 O HETATM 1720 O HOH 238 23.705 22.710 32.213 1.00 44.35 O HETATM 1721 O HOH 239 -7.513 4.206 14.731 1.00 27.88 O HETATM 1722 O HOH 240 -7.291 1.070 9.312 1.00 41.49 O HETATM 1723 O HOH 241 -9.714 7.472 18.621 1.00 29.91 O HETATM 1724 O HOH 242 -13.224 19.628 29.419 1.00 53.42 O HETATM 1725 O HOH 243 10.848 -6.237 17.220 1.00 51.95 O HETATM 1726 O HOH 244 -11.368 21.439 29.167 1.00 31.44 O HETATM 1727 O HOH 245 -8.636 -1.016 12.803 1.00 40.23 O HETATM 1728 O HOH 246 28.750 2.971 19.961 1.00 36.65 O HETATM 1729 O HOH 247 -1.666 -0.037 22.250 1.00 36.22 O HETATM 1730 O HOH 248 12.863 12.615 36.721 1.00 42.56 O HETATM 1731 O HOH 249 12.095 7.473 36.265 1.00 34.70 O HETATM 1732 O HOH 250 -8.651 2.613 18.309 1.00 47.43 O HETATM 1733 O HOH 251 -8.980 8.325 15.590 1.00 34.85 O HETATM 1734 O HOH 252 26.191 5.078 19.761 1.00 49.12 O HETATM 1735 O HOH 253 7.731 28.525 22.742 1.00 32.56 O HETATM 1736 O HOH 254 0.656 -11.301 15.564 1.00 45.79 O HETATM 1737 O HOH 255 11.809 -3.522 12.528 1.00 38.96 O HETATM 1738 O HOH 256 19.109 8.089 27.313 1.00 55.14 O HETATM 1739 O HOH 257 16.533 4.018 24.655 1.00 48.18 O HETATM 1740 O HOH 258 10.742 5.846 27.006 1.00 41.17 O HETATM 1741 O HOH 259 8.646 6.113 28.190 1.00 40.73 O HETATM 1742 O HOH 260 1.634 27.777 32.910 1.00 39.18 O HETATM 1743 O HOH 261 2.168 25.540 34.670 1.00 42.57 O HETATM 1744 O HOH 262 -1.879 26.411 28.306 1.00 33.23 O HETATM 1745 O HOH 263 -2.287 25.108 32.941 1.00 34.79 O HETATM 1746 O HOH 264 -4.151 21.760 36.420 1.00 43.92 O HETATM 1747 O HOH 265 21.385 -7.959 15.234 1.00 55.47 O HETATM 1748 O HOH 266 -7.023 6.241 11.220 1.00 37.19 O HETATM 1749 O HOH 267 -8.160 8.253 12.754 1.00 46.11 O HETATM 1750 O HOH 268 -0.486 16.637 23.763 1.00 36.71 O HETATM 1751 O HOH 269 1.265 16.600 34.732 1.00 39.71 O HETATM 1752 O HOH 270 14.354 20.479 0.521 1.00 50.87 O HETATM 1753 O HOH 271 7.644 18.850 -0.667 1.00 38.78 O HETATM 1754 O HOH 272 0.856 33.751 25.818 1.00 28.32 O HETATM 1755 O HOH 273 -7.197 25.385 29.985 1.00 29.54 O HETATM 1756 O HOH 274 24.609 3.109 15.516 1.00 46.41 O HETATM 1757 O HOH 275 -13.697 12.291 15.543 1.00 31.56 O HETATM 1758 O HOH 276 -11.841 10.483 14.727 1.00 26.16 O HETATM 1759 O HOH 277 25.539 10.851 18.202 1.00 41.18 O HETATM 1760 O HOH 278 26.387 9.586 20.035 1.00 32.82 O HETATM 1761 O HOH 279 -11.803 19.459 27.057 1.00 48.52 O HETATM 1762 O HOH 280 22.232 -1.657 14.563 1.00 36.13 O HETATM 1763 O HOH 281 2.107 29.794 24.092 1.00 44.41 O HETATM 1764 O HOH 282 3.469 31.672 22.762 1.00 43.82 O HETATM 1765 O HOH 283 4.752 29.490 21.935 1.00 46.97 O HETATM 1766 O HOH 284 7.518 -0.058 12.937 1.00 26.47 O HETATM 1767 O HOH 285 -3.882 12.064 16.017 1.00 29.08 O HETATM 1768 O HOH 286 18.211 15.320 31.606 1.00 44.94 O HETATM 1769 O HOH 287 -11.812 17.391 24.944 1.00 39.36 O HETATM 1770 O HOH 288 -10.261 22.633 26.766 1.00 43.29 O HETATM 1771 O HOH 289 14.960 14.505 34.179 1.00 49.16 O HETATM 1772 O HOH 290 2.297 22.983 33.670 1.00 38.50 O HETATM 1773 O HOH 291 -5.660 23.077 34.871 1.00 49.92 O HETATM 1774 O HOH 292 19.646 26.890 34.267 1.00 37.29 O HETATM 1775 O HOH 293 19.392 24.620 34.863 1.00 53.81 O HETATM 1776 O HOH 294 -11.728 24.854 27.272 1.00 37.85 O HETATM 1777 O HOH 295 -5.509 20.029 22.132 1.00 42.47 O HETATM 1778 O HOH 296 -8.953 19.932 22.587 1.00 47.00 O HETATM 1779 O HOH 297 12.534 5.464 30.415 1.00 47.92 O HETATM 1780 O HOH 298 3.548 27.496 19.817 1.00 49.53 O HETATM 1781 O HOH 299 -0.674 14.978 25.387 1.00 40.16 O HETATM 1782 O HOH 300 0.186 34.218 27.948 1.00 33.81 O HETATM 1783 O HOH 301 -0.315 31.014 25.758 1.00 43.72 O HETATM 1784 O HOH 302 -0.262 36.409 24.390 1.00 42.74 O HETATM 1785 O HOH 303 -0.394 28.077 17.734 1.00 27.07 O HETATM 1786 O HOH 304 -4.021 18.730 31.133 1.00 35.36 O HETATM 1787 O HOH 305 -1.743 18.491 31.964 1.00 36.88 O HETATM 1788 O HOH 306 -4.328 23.337 29.598 1.00 37.50 O HETATM 1789 O HOH 307 -5.649 21.535 31.382 1.00 40.91 O HETATM 1790 O13 E A 40 5.734 7.815 25.971 1.00 -0.15 O HETATM 1791 S13 E A 40 5.176 8.677 24.926 1.00 0.09 S HETATM 1792 O14 E A 40 5.766 10.013 25.025 1.00 -0.15 O HETATM 1793 C28 E A 40 5.642 7.846 23.397 1.00 0.11 C HETATM 1794 C14 E A 40 5.633 6.458 23.348 1.00 -0.04 C HETATM 1795 C17 E A 40 6.028 5.801 22.201 1.00 -0.05 C HETATM 1796 C16 E A 40 6.427 6.527 21.091 1.00 -0.02 C HETATM 1797 C21 E A 40 6.942 5.788 19.871 1.00 -0.03 C HETATM 1798 C26 E A 40 6.243 4.523 19.395 1.00 -0.06 C HETATM 1799 C25 E A 40 6.714 3.861 18.368 1.00 -0.03 C HETATM 1800 C24 E A 40 7.994 4.343 17.694 1.00 0.09 C HETATM 1801 O24 E A 40 8.500 3.629 16.611 1.00 -0.32 O HETATM 1802 C61 E A 40 8.076 2.316 16.421 1.00 0.06 C HETATM 1803 H5 E A 40 8.566 1.898 15.529 1.00 0.06 H HETATM 1804 H6 E A 40 6.985 2.300 16.282 1.00 0.06 H HETATM 1805 H7 E A 40 8.342 1.714 17.302 1.00 0.06 H HETATM 1806 C23 E A 40 8.622 5.417 18.121 1.00 -0.03 C HETATM 1807 C30 E A 40 8.068 6.184 19.316 1.00 -0.06 C HETATM 1808 H9 E A 40 8.596 7.047 19.705 1.00 0.06 H HETATM 1809 H8 E A 40 9.526 5.754 17.627 1.00 0.05 H HETATM 1810 H4 E A 40 6.200 2.980 18.001 1.00 0.05 H HETATM 1811 H3 E A 40 5.355 4.170 19.906 1.00 0.06 H HETATM 1812 C15 E A 40 6.451 7.906 21.143 1.00 -0.05 C HETATM 1813 C29 E A 40 6.063 8.565 22.290 1.00 -0.04 C HETATM 1814 H11 E A 40 6.087 9.648 22.326 1.00 0.06 H HETATM 1815 H10 E A 40 6.776 8.473 20.278 1.00 0.06 H HETATM 1816 H2 E A 40 6.026 4.718 22.169 1.00 0.06 H HETATM 1817 H1 E A 40 5.314 5.889 24.214 1.00 0.06 H HETATM 1818 N12 E A 40 3.494 8.825 25.142 1.00 -0.09 N HETATM 1819 O15 E A 40 2.837 7.618 24.904 1.00 -0.26 O HETATM 1820 C67 E A 40 2.632 6.732 25.976 1.00 0.08 C HETATM 1821 C69 E A 40 1.934 5.496 25.436 1.00 -0.04 C HETATM 1822 H13 E A 40 1.761 4.784 26.257 1.00 0.03 H HETATM 1823 H14 E A 40 2.565 5.024 24.669 1.00 0.03 H HETATM 1824 H15 E A 40 0.970 5.784 24.991 1.00 0.03 H HETATM 1825 C68 E A 40 1.735 7.361 27.046 1.00 -0.04 C HETATM 1826 H16 E A 40 1.592 6.647 27.871 1.00 0.03 H HETATM 1827 H17 E A 40 0.759 7.612 26.605 1.00 0.03 H HETATM 1828 H18 E A 40 2.210 8.276 27.431 1.00 0.03 H HETATM 1829 H12 E A 40 3.600 6.458 26.420 1.00 0.06 H HETATM 1830 C31 E A 40 2.910 9.920 24.377 1.00 0.16 C HETATM 1831 C11 E A 40 2.756 9.611 22.884 1.00 0.22 C HETATM 1832 O2 E A 40 2.013 8.766 22.498 1.00 -0.39 O HETATM 1833 N2 E A 40 3.399 10.459 21.901 1.00 -0.16 N HETATM 1834 O7 E A 40 3.257 10.105 20.563 1.00 -0.27 O HETATM 1835 H21 E A 40 3.719 10.732 20.020 1.00 0.25 H HETATM 1836 H20 E A 40 3.924 11.266 22.173 1.00 0.22 H HETATM 1837 C32 E A 40 1.549 10.153 24.995 1.00 0.01 C HETATM 1838 C33 E A 40 0.990 11.453 24.456 1.00 0.06 C HETATM 1839 N48 E A 40 0.130 11.211 23.324 1.00 -0.18 N HETATM 1840 C52 E A 40 0.113 11.978 22.103 1.00 0.24 C HETATM 1841 O54 E A 40 0.872 12.849 21.800 1.00 -0.37 O HETATM 1842 C51 E A 40 -1.048 11.469 21.264 1.00 0.07 C HETATM 1843 C50 E A 40 -1.670 10.494 21.911 1.00 0.07 C HETATM 1844 C49 E A 40 -0.985 10.285 23.239 1.00 0.24 C HETATM 1845 O53 E A 40 -1.323 9.484 24.047 1.00 -0.37 O HETATM 1846 C55 E A 40 -2.882 9.791 21.313 1.00 -0.04 C HETATM 1847 C56 E A 40 -3.310 10.158 20.124 1.00 -0.05 C HETATM 1848 C57 E A 40 -2.587 11.279 19.386 1.00 -0.05 C HETATM 1849 C58 E A 40 -1.547 11.886 19.895 1.00 -0.04 C HETATM 1850 H29 E A 40 -1.049 12.676 19.346 1.00 0.07 H HETATM 1851 H28 E A 40 -2.946 11.582 18.409 1.00 0.07 H HETATM 1852 H27 E A 40 -4.167 9.669 19.675 1.00 0.07 H HETATM 1853 H26 E A 40 -3.384 9.000 21.859 1.00 0.07 H HETATM 1854 H24 E A 40 1.822 12.102 24.145 1.00 0.06 H HETATM 1855 H25 E A 40 0.412 11.953 25.247 1.00 0.06 H HETATM 1856 H22 E A 40 1.645 10.216 26.089 1.00 0.03 H HETATM 1857 H23 E A 40 0.876 9.323 24.733 1.00 0.03 H HETATM 1858 H19 E A 40 3.536 10.818 24.486 1.00 0.08 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 218 216 1486 CONECT 543 542 1485 CONECT 637 635 636 1484 CONECT 651 649 1484 CONECT 697 696 1487 CONECT 703 702 1487 CONECT 721 720 1487 CONECT 735 734 1487 CONECT 765 763 764 1484 CONECT 814 813 1485 CONECT 828 827 1485 CONECT 848 847 1485 CONECT 863 862 865 1484 CONECT 892 891 1486 CONECT 895 894 1486 CONECT 910 909 1486 CONECT 1076 1074 1075 1483 CONECT 1114 1112 1113 1483 CONECT 1163 1161 1162 1483 CONECT 1483 1076 1114 1163 CONECT 1484 637 651 765 863 CONECT 1485 543 814 828 848 CONECT 1486 218 892 895 910 CONECT 1487 697 703 721 735 CONECT 1790 1791 CONECT 1791 1790 1792 1793 1818 CONECT 1792 1791 CONECT 1793 1791 1794 1813 CONECT 1794 1793 1795 1817 CONECT 1795 1794 1796 1816 CONECT 1796 1795 1797 1812 CONECT 1797 1796 1798 1807 CONECT 1798 1797 1799 1811 CONECT 1799 1798 1800 1810 CONECT 1800 1799 1801 1806 CONECT 1801 1800 1802 CONECT 1802 1801 1803 1804 1805 CONECT 1803 1802 CONECT 1804 1802 CONECT 1805 1802 CONECT 1806 1800 1807 1809 CONECT 1807 1797 1806 1808 CONECT 1808 1807 CONECT 1809 1806 CONECT 1810 1799 CONECT 1811 1798 CONECT 1812 1796 1813 1815 CONECT 1813 1793 1812 1814 CONECT 1814 1813 CONECT 1815 1812 CONECT 1816 1795 CONECT 1817 1794 CONECT 1818 1791 1819 1830 CONECT 1819 1818 1820 CONECT 1820 1819 1821 1825 1829 CONECT 1821 1820 1822 1823 1824 CONECT 1822 1821 CONECT 1823 1821 CONECT 1824 1821 CONECT 1825 1820 1826 1827 1828 CONECT 1826 1825 CONECT 1827 1825 CONECT 1828 1825 CONECT 1829 1820 CONECT 1830 1818 1831 1837 1858 CONECT 1831 1830 1832 1833 CONECT 1832 1831 CONECT 1833 1831 1834 1836 CONECT 1834 1833 1835 CONECT 1835 1834 CONECT 1836 1833 CONECT 1837 1830 1838 1856 1857 CONECT 1838 1837 1839 1854 1855 CONECT 1839 1838 1840 1844 CONECT 1840 1839 1841 1842 CONECT 1841 1840 CONECT 1842 1840 1843 1849 CONECT 1843 1842 1844 1846 CONECT 1844 1839 1843 1845 CONECT 1845 1844 CONECT 1846 1843 1847 1853 CONECT 1847 1846 1848 1852 CONECT 1848 1847 1849 1851 CONECT 1849 1842 1848 1850 CONECT 1850 1849 CONECT 1851 1848 CONECT 1852 1847 CONECT 1853 1846 CONECT 1854 1838 CONECT 1855 1838 CONECT 1856 1837 CONECT 1857 1837 CONECT 1858 1830 MASTER 0 0 0 0 0 0 0 0 1857 1 97 13 END
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Structure:
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Related entries of code: 4wzv
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2ovx
RCSB PDB
PDBbind
159aa, >2OVX_1|Chains... at 99%
2ovz
RCSB PDB
PDBbind
159aa, >2OVZ_1|Chains... at 99%
2ow0
RCSB PDB
PDBbind
159aa, >2OW0_1|Chains... at 99%
2ow1
RCSB PDB
PDBbind
159aa, >2OW1_1|Chains... at 99%
2ow2
RCSB PDB
PDBbind
159aa, >2OW2_1|Chains... at 99%
4xct
RCSB PDB
PDBbind
157aa, >4XCT_1|Chain... at 99%
5cuh
RCSB PDB
PDBbind
164aa, >5CUH_1|Chains... at 98%
5i12
RCSB PDB
PDBbind
157aa, >5I12_1|Chain... at 99%
5ue4
RCSB PDB
PDBbind
236aa, >5UE4_1|Chains... *
6esm
RCSB PDB
PDBbind
160aa, >6ESM_1|Chain... at 98%
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
4wzv
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
MMP-9 catalytic domain
Ligand Name
E40
EC.Number
E.C.3.4.24.35
Resolution
1.65(Å)
Affinity (Kd/Ki/IC50)
IC50=0.43nM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Med.Chem. Vol. 58: pp. 7224-7240
Ligand Properties
Formula
C
2
8
H
2
9
N
3
O
8
S
Molecular Weight
567.610
Exact Mass
567.168
No. of atoms
69
No. of bonds
72
Polar Surface Area
150.93
LOGP Value
3.43 (
Computed with XLOGP3
)
4.66 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 4
Canonical SMILES
ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)c1ccc(cc1)OC)OC(C)C)CCN1C(=O)c2c(C1=O)cccc2
InChI String
InChI=1S/C28H29N3O8S/c1-18(2)39-31(40(36,37)22-14-10-20(11-15-22)19-8-12-21(38-3)13-9-19)25(26(32)29-35)16-17-30-27(33)23-6-4-5-7-24(23)28(30)34/h4-15,18,25,35H,16-17H2,1-3H3,(H,29,32)/t25-/m1/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):
P14780
Entrez Gene ID
NCBI Entrez Gene ID:
4318
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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娌狪CP澶2021015625鍙-3
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