Browse entries in the PDBbind-CN Database
HEADER 5ZML_COMPLEX COMPND 5ZML_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 191 GLU VAL ALA ASN PRO GLU HIS TYR ILE LYS HIS PRO LEU SEQRES 2 A 191 GLN ASN ARG TRP ALA LEU TRP PHE PHE LYS ASN ASP LYS SEQRES 3 A 191 SER LYS THR TRP GLN ALA ASN LEU ARG LEU ILE SER LYS SEQRES 4 A 191 PHE ASP THR VAL GLU ASP PHE TRP ALA LEU TYR ASN HIS SEQRES 5 A 191 ILE GLN LEU SER SER ASN LEU MET PRO GLY CYS ASP TYR SEQRES 6 A 191 SER LEU PHE LYS ASP GLY ILE GLU PRO MET TRP GLU ASP SEQRES 7 A 191 GLU LYS ASN LYS ARG GLY GLY ARG TRP LEU ILE THR LEU SEQRES 8 A 191 ASN LYS GLN GLN ARG ARG SER ASP LEU ASP ARG PHE TRP SEQRES 9 A 191 LEU GLU THR LEU LEU CYS LEU ILE GLY GLU SER PHE ASP SEQRES 10 A 191 ASP TYR SER ASP ASP VAL CYS GLY ALA VAL VAL ASN VAL SEQRES 11 A 191 ARG ALA LYS GLY ASP LYS ILE ALA ILE TRP THR THR GLU SEQRES 12 A 191 CYS GLU ASN ARG GLU ALA VAL THR HIS ILE GLY ARG VAL SEQRES 13 A 191 TYR LYS GLU ARG LEU GLY LEU PRO PRO LYS ILE VAL ILE SEQRES 14 A 191 GLY TYR GLN SER HIS ALA ASP THR ALA THR LYS SER GLY SEQRES 15 A 191 SER THR THR LYS ASN ARG PHE VAL VAL HET ACE A 382 280 ATOM 1 N GLU A 27 -44.743 -14.931 18.657 1.00 40.29 N ATOM 2 CA GLU A 27 -43.395 -14.503 18.170 1.00 37.14 C ATOM 3 C GLU A 27 -42.757 -15.586 17.295 1.00 35.25 C ATOM 4 O GLU A 27 -43.043 -16.787 17.430 1.00 35.22 O ATOM 5 CB GLU A 27 -42.461 -14.164 19.342 1.00 36.06 C ATOM 6 HN3 GLU A 27 -44.647 -15.801 19.219 1.00 0.00 H ATOM 7 HN2 GLU A 27 -45.364 -15.110 17.842 1.00 0.00 H ATOM 8 HN1 GLU A 27 -45.152 -14.179 19.247 1.00 0.00 H ATOM 9 N VAL A 28 -41.911 -15.144 16.377 1.00 33.86 N ATOM 10 CA VAL A 28 -41.112 -16.066 15.561 1.00 30.10 C ATOM 11 C VAL A 28 -39.647 -15.792 15.862 1.00 28.53 C ATOM 12 O VAL A 28 -39.319 -14.821 16.563 1.00 27.69 O ATOM 13 CB VAL A 28 -41.429 -15.961 14.049 1.00 31.29 C ATOM 14 CG1 VAL A 28 -42.830 -16.488 13.763 1.00 31.97 C ATOM 15 CG2 VAL A 28 -41.260 -14.540 13.507 1.00 31.09 C ATOM 16 H VAL A 28 -41.810 -14.119 16.231 1.00 0.00 H ATOM 17 N ALA A 29 -38.765 -16.649 15.349 1.00 26.87 N ATOM 18 CA ALA A 29 -37.329 -16.487 15.554 1.00 25.72 C ATOM 19 C ALA A 29 -36.839 -15.232 14.827 1.00 24.25 C ATOM 20 O ALA A 29 -37.498 -14.728 13.929 1.00 24.78 O ATOM 21 CB ALA A 29 -36.574 -17.726 15.076 1.00 25.67 C ATOM 22 H ALA A 29 -39.109 -17.454 14.788 1.00 0.00 H ATOM 23 N ASN A 30 -35.697 -14.717 15.255 1.00 24.18 N ATOM 24 CA ASN A 30 -35.121 -13.512 14.674 1.00 25.25 C ATOM 25 C ASN A 30 -34.326 -13.972 13.451 1.00 23.51 C ATOM 26 O ASN A 30 -33.383 -14.747 13.601 1.00 23.26 O ATOM 27 CB ASN A 30 -34.219 -12.827 15.698 1.00 25.80 C ATOM 28 CG ASN A 30 -33.516 -11.591 15.168 1.00 26.66 C ATOM 29 OD1 ASN A 30 -33.509 -11.303 13.966 1.00 27.61 O ATOM 30 ND2 ASN A 30 -32.871 -10.869 16.080 1.00 27.17 N ATOM 31 HD22 ASN A 30 -32.903 -11.147 17.082 1.00 0.00 H ATOM 32 HD21 ASN A 30 -32.334 -10.026 15.792 1.00 0.00 H ATOM 33 H ASN A 30 -35.194 -15.189 16.033 1.00 0.00 H ATOM 34 N PRO A 31 -34.712 -13.516 12.250 1.00 24.38 N ATOM 35 CA PRO A 31 -34.034 -14.015 11.041 1.00 24.33 C ATOM 36 C PRO A 31 -32.524 -13.793 11.016 1.00 25.39 C ATOM 37 O PRO A 31 -31.813 -14.603 10.421 1.00 23.69 O ATOM 38 CB PRO A 31 -34.731 -13.286 9.884 1.00 26.19 C ATOM 39 CG PRO A 31 -35.597 -12.252 10.492 1.00 26.78 C ATOM 40 CD PRO A 31 -35.816 -12.592 11.927 1.00 25.69 C ATOM 41 N GLU A 32 -32.039 -12.738 11.683 1.00 26.66 N ATOM 42 CA GLU A 32 -30.592 -12.481 11.821 1.00 29.39 C ATOM 43 C GLU A 32 -29.807 -13.697 12.321 1.00 27.24 C ATOM 44 O GLU A 32 -28.660 -13.897 11.931 1.00 26.55 O ATOM 45 CB GLU A 32 -30.324 -11.282 12.757 1.00 34.00 C ATOM 46 CG GLU A 32 -30.756 -9.938 12.183 1.00 39.50 C ATOM 47 CD GLU A 32 -30.734 -8.776 13.182 1.00 44.48 C ATOM 48 OE1 GLU A 32 -30.347 -8.948 14.365 1.00 48.38 O ATOM 49 OE2 GLU A 32 -31.125 -7.665 12.769 1.00 47.24 O ATOM 50 H GLU A 32 -32.708 -12.073 12.121 1.00 0.00 H ATOM 51 N HIS A 33 -30.438 -14.510 13.167 1.00 24.09 N ATOM 52 CA HIS A 33 -29.775 -15.618 13.830 1.00 23.03 C ATOM 53 C HIS A 33 -29.605 -16.850 12.948 1.00 22.42 C ATOM 54 O HIS A 33 -28.808 -17.689 13.277 1.00 23.67 O ATOM 55 CB HIS A 33 -30.576 -16.029 15.080 1.00 24.06 C ATOM 56 CG HIS A 33 -30.698 -14.951 16.112 1.00 23.81 C ATOM 57 ND1 HIS A 33 -31.659 -14.976 17.103 1.00 24.73 N ATOM 58 CD2 HIS A 33 -29.973 -13.818 16.313 1.00 24.65 C ATOM 59 CE1 HIS A 33 -31.522 -13.903 17.872 1.00 25.07 C ATOM 60 NE2 HIS A 33 -30.514 -13.179 17.409 1.00 23.62 N ATOM 61 H HIS A 33 -31.446 -14.344 13.360 1.00 0.00 H ATOM 62 N TYR A 34 -30.364 -16.979 11.854 1.00 19.50 N ATOM 63 CA TYR A 34 -30.344 -18.229 11.081 1.00 19.43 C ATOM 64 C TYR A 34 -30.487 -18.134 9.547 1.00 19.27 C ATOM 65 O TYR A 34 -30.282 -19.139 8.893 1.00 17.96 O ATOM 66 CB TYR A 34 -31.438 -19.198 11.642 1.00 18.31 C ATOM 67 CG TYR A 34 -32.817 -18.702 11.301 1.00 18.41 C ATOM 68 CD1 TYR A 34 -33.406 -19.031 10.094 1.00 19.24 C ATOM 69 CD2 TYR A 34 -33.509 -17.844 12.157 1.00 18.90 C ATOM 70 CE1 TYR A 34 -34.642 -18.529 9.735 1.00 19.21 C ATOM 71 CE2 TYR A 34 -34.769 -17.352 11.817 1.00 20.08 C ATOM 72 CZ TYR A 34 -35.323 -17.686 10.600 1.00 19.83 C ATOM 73 OH TYR A 34 -36.549 -17.188 10.205 1.00 20.75 O ATOM 74 HH TYR A 34 -36.774 -17.541 9.308 1.00 0.00 H ATOM 75 H TYR A 34 -30.971 -16.191 11.549 1.00 0.00 H ATOM 76 N ILE A 35 -30.866 -16.993 8.955 1.00 19.54 N ATOM 77 CA ILE A 35 -30.991 -16.940 7.504 1.00 19.12 C ATOM 78 C ILE A 35 -29.639 -16.748 6.840 1.00 17.86 C ATOM 79 O ILE A 35 -28.765 -16.058 7.346 1.00 18.18 O ATOM 80 CB ILE A 35 -32.018 -15.889 6.959 1.00 21.15 C ATOM 81 CG1 ILE A 35 -31.524 -14.446 7.127 1.00 22.52 C ATOM 82 CG2 ILE A 35 -33.382 -16.098 7.603 1.00 21.39 C ATOM 83 CD1 ILE A 35 -32.377 -13.427 6.412 1.00 24.28 C ATOM 84 H ILE A 35 -31.070 -16.150 9.528 1.00 0.00 H ATOM 85 N LYS A 36 -29.476 -17.367 5.695 1.00 17.57 N ATOM 86 CA LYS A 36 -28.356 -17.041 4.808 1.00 18.70 C ATOM 87 C LYS A 36 -28.578 -15.622 4.287 1.00 18.07 C ATOM 88 O LYS A 36 -29.701 -15.133 4.272 1.00 18.91 O ATOM 89 CB LYS A 36 -28.253 -18.043 3.682 1.00 18.92 C ATOM 90 CG LYS A 36 -27.848 -19.423 4.175 1.00 19.33 C ATOM 91 CD LYS A 36 -27.533 -20.380 3.046 1.00 20.69 C ATOM 92 CE LYS A 36 -28.725 -20.665 2.180 1.00 21.69 C ATOM 93 NZ LYS A 36 -28.618 -21.926 1.374 1.00 22.04 N ATOM 94 HZ1 LYS A 36 -27.793 -21.865 0.744 1.00 0.00 H ATOM 95 HZ2 LYS A 36 -28.507 -22.737 2.015 1.00 0.00 H ATOM 96 HZ3 LYS A 36 -29.481 -22.047 0.806 1.00 0.00 H ATOM 97 H LYS A 36 -30.154 -18.103 5.411 1.00 0.00 H ATOM 98 N HIS A 37 -27.510 -14.963 3.878 1.00 19.56 N ATOM 99 CA HIS A 37 -27.579 -13.559 3.481 1.00 20.05 C ATOM 100 C HIS A 37 -27.732 -13.500 1.964 1.00 20.17 C ATOM 101 O HIS A 37 -26.802 -13.868 1.231 1.00 18.42 O ATOM 102 CB HIS A 37 -26.347 -12.827 4.002 1.00 21.38 C ATOM 103 CG HIS A 37 -26.239 -12.850 5.494 1.00 23.28 C ATOM 104 ND1 HIS A 37 -25.567 -13.837 6.177 1.00 23.61 N ATOM 105 CD2 HIS A 37 -26.750 -12.023 6.438 1.00 25.51 C ATOM 106 CE1 HIS A 37 -25.651 -13.611 7.476 1.00 24.65 C ATOM 107 NE2 HIS A 37 -26.356 -12.510 7.660 1.00 26.47 N ATOM 108 H HIS A 37 -26.595 -15.456 3.837 1.00 0.00 H ATOM 109 N PRO A 38 -28.919 -13.092 1.472 1.00 19.22 N ATOM 110 CA PRO A 38 -29.176 -13.203 0.049 1.00 19.24 C ATOM 111 C PRO A 38 -28.424 -12.185 -0.789 1.00 18.99 C ATOM 112 O PRO A 38 -28.184 -11.063 -0.359 1.00 17.70 O ATOM 113 CB PRO A 38 -30.696 -13.021 -0.074 1.00 20.34 C ATOM 114 CG PRO A 38 -31.141 -12.430 1.199 1.00 20.27 C ATOM 115 CD PRO A 38 -30.064 -12.523 2.211 1.00 20.09 C ATOM 116 N LEU A 39 -28.059 -12.596 -1.989 1.00 19.18 N ATOM 117 CA LEU A 39 -27.461 -11.674 -2.947 1.00 18.23 C ATOM 118 C LEU A 39 -28.562 -11.033 -3.757 1.00 20.41 C ATOM 119 O LEU A 39 -29.669 -11.568 -3.854 1.00 19.92 O ATOM 120 CB LEU A 39 -26.517 -12.430 -3.866 1.00 18.26 C ATOM 121 CG LEU A 39 -25.393 -13.177 -3.148 1.00 17.56 C ATOM 122 CD1 LEU A 39 -24.659 -14.027 -4.192 1.00 17.46 C ATOM 123 CD2 LEU A 39 -24.453 -12.218 -2.455 1.00 17.37 C ATOM 124 H LEU A 39 -28.200 -13.592 -2.255 1.00 0.00 H ATOM 125 N GLN A 40 -28.267 -9.881 -4.340 1.00 21.94 N ATOM 126 CA GLN A 40 -29.226 -9.242 -5.245 1.00 22.94 C ATOM 127 C GLN A 40 -29.531 -10.111 -6.453 1.00 21.78 C ATOM 128 O GLN A 40 -30.663 -10.135 -6.903 1.00 20.95 O ATOM 129 CB GLN A 40 -28.697 -7.886 -5.705 1.00 25.75 C ATOM 130 CG GLN A 40 -29.620 -7.095 -6.610 1.00 28.07 C ATOM 131 CD GLN A 40 -30.897 -6.663 -5.942 1.00 31.69 C ATOM 132 OE1 GLN A 40 -30.960 -6.544 -4.726 1.00 35.40 O ATOM 133 NE2 GLN A 40 -31.929 -6.419 -6.741 1.00 36.71 N ATOM 134 HE22 GLN A 40 -31.829 -6.534 -7.770 1.00 0.00 H ATOM 135 HE21 GLN A 40 -32.838 -6.113 -6.338 1.00 0.00 H ATOM 136 H GLN A 40 -27.350 -9.427 -4.154 1.00 0.00 H ATOM 137 N ASN A 41 -28.512 -10.797 -6.996 1.00 20.00 N ATOM 138 CA ASN A 41 -28.659 -11.691 -8.141 1.00 19.81 C ATOM 139 C ASN A 41 -28.208 -13.122 -7.829 1.00 19.71 C ATOM 140 O ASN A 41 -27.332 -13.318 -6.994 1.00 19.12 O ATOM 141 CB ASN A 41 -27.793 -11.168 -9.288 1.00 19.70 C ATOM 142 CG ASN A 41 -28.358 -9.920 -9.924 1.00 20.14 C ATOM 143 OD1 ASN A 41 -27.859 -8.803 -9.728 1.00 21.71 O ATOM 144 ND2 ASN A 41 -29.412 -10.099 -10.674 1.00 20.43 N ATOM 145 HD22 ASN A 41 -29.797 -11.056 -10.810 1.00 0.00 H ATOM 146 HD21 ASN A 41 -29.867 -9.285 -11.135 1.00 0.00 H ATOM 147 H ASN A 41 -27.566 -10.685 -6.578 1.00 0.00 H ATOM 148 N ARG A 42 -28.799 -14.095 -8.512 1.00 19.34 N ATOM 149 CA ARG A 42 -28.231 -15.435 -8.625 1.00 18.80 C ATOM 150 C ARG A 42 -27.115 -15.408 -9.677 1.00 18.13 C ATOM 151 O ARG A 42 -27.289 -14.867 -10.776 1.00 16.95 O ATOM 152 CB ARG A 42 -29.298 -16.442 -9.029 1.00 20.73 C ATOM 153 CG ARG A 42 -28.828 -17.893 -9.168 1.00 21.63 C ATOM 154 CD ARG A 42 -30.018 -18.823 -9.392 1.00 24.20 C ATOM 155 NE ARG A 42 -30.783 -18.991 -8.158 1.00 26.71 N ATOM 156 CZ ARG A 42 -32.121 -19.039 -8.044 1.00 29.39 C ATOM 157 NH1 ARG A 42 -32.936 -18.930 -9.099 1.00 30.59 N ATOM 158 NH2 ARG A 42 -32.659 -19.176 -6.834 1.00 31.76 N ATOM 159 HE ARG A 42 -30.236 -19.083 -7.278 1.00 0.00 H ATOM 160 HH12 ARG A 42 -33.967 -18.972 -8.966 1.00 0.00 H ATOM 161 HH11 ARG A 42 -32.539 -18.803 -10.052 1.00 0.00 H ATOM 162 HH22 ARG A 42 -33.693 -19.215 -6.726 1.00 0.00 H ATOM 163 HH21 ARG A 42 -32.046 -19.244 -5.997 1.00 0.00 H ATOM 164 H ARG A 42 -29.703 -13.895 -8.986 1.00 0.00 H ATOM 165 N TRP A 43 -25.974 -15.995 -9.334 1.00 16.75 N ATOM 166 CA TRP A 43 -24.807 -16.051 -10.232 1.00 15.55 C ATOM 167 C TRP A 43 -24.491 -17.495 -10.572 1.00 14.13 C ATOM 168 O TRP A 43 -24.816 -18.406 -9.803 1.00 16.15 O ATOM 169 CB TRP A 43 -23.592 -15.393 -9.548 1.00 14.91 C ATOM 170 CG TRP A 43 -23.823 -13.959 -9.201 1.00 14.94 C ATOM 171 CD1 TRP A 43 -24.399 -13.477 -8.069 1.00 14.24 C ATOM 172 CD2 TRP A 43 -23.463 -12.824 -9.983 1.00 14.83 C ATOM 173 NE1 TRP A 43 -24.454 -12.106 -8.108 1.00 15.35 N ATOM 174 CE2 TRP A 43 -23.881 -11.679 -9.273 1.00 15.14 C ATOM 175 CE3 TRP A 43 -22.846 -12.658 -11.235 1.00 15.17 C ATOM 176 CZ2 TRP A 43 -23.678 -10.369 -9.757 1.00 14.96 C ATOM 177 CZ3 TRP A 43 -22.667 -11.370 -11.710 1.00 15.50 C ATOM 178 CH2 TRP A 43 -23.086 -10.243 -10.968 1.00 14.74 C ATOM 179 HE1 TRP A 43 -24.863 -11.494 -7.373 1.00 0.00 H ATOM 180 H TRP A 43 -25.901 -16.433 -8.393 1.00 0.00 H ATOM 181 N ALA A 44 -23.836 -17.695 -11.703 1.00 14.10 N ATOM 182 CA ALA A 44 -23.443 -18.995 -12.184 1.00 13.81 C ATOM 183 C ALA A 44 -21.952 -18.954 -12.437 1.00 13.86 C ATOM 184 O ALA A 44 -21.460 -18.040 -13.085 1.00 12.46 O ATOM 185 CB ALA A 44 -24.184 -19.328 -13.449 1.00 14.04 C ATOM 186 H ALA A 44 -23.590 -16.865 -12.279 1.00 0.00 H ATOM 187 N LEU A 45 -21.232 -19.911 -11.869 1.00 14.62 N ATOM 188 CA LEU A 45 -19.825 -20.078 -12.191 1.00 14.96 C ATOM 189 C LEU A 45 -19.659 -21.146 -13.268 1.00 14.87 C ATOM 190 O LEU A 45 -20.167 -22.260 -13.146 1.00 15.01 O ATOM 191 CB LEU A 45 -19.021 -20.451 -10.940 1.00 15.12 C ATOM 192 CG LEU A 45 -17.498 -20.452 -11.073 1.00 15.34 C ATOM 193 CD1 LEU A 45 -16.923 -19.038 -11.175 1.00 15.74 C ATOM 194 CD2 LEU A 45 -16.857 -21.208 -9.931 1.00 15.18 C ATOM 195 H LEU A 45 -21.680 -20.551 -11.183 1.00 0.00 H ATOM 196 N TRP A 46 -18.884 -20.794 -14.294 1.00 15.22 N ATOM 197 CA TRP A 46 -18.589 -21.651 -15.435 1.00 16.43 C ATOM 198 C TRP A 46 -17.103 -21.965 -15.528 1.00 17.24 C ATOM 199 O TRP A 46 -16.263 -21.166 -15.096 1.00 16.17 O ATOM 200 CB TRP A 46 -18.943 -20.920 -16.714 1.00 17.14 C ATOM 201 CG TRP A 46 -20.339 -20.524 -16.822 1.00 18.56 C ATOM 202 CD1 TRP A 46 -20.965 -19.514 -16.164 1.00 18.25 C ATOM 203 CD2 TRP A 46 -21.310 -21.120 -17.674 1.00 19.02 C ATOM 204 NE1 TRP A 46 -22.275 -19.446 -16.556 1.00 18.86 N ATOM 205 CE2 TRP A 46 -22.516 -20.420 -17.483 1.00 19.99 C ATOM 206 CE3 TRP A 46 -21.280 -22.187 -18.578 1.00 21.11 C ATOM 207 CZ2 TRP A 46 -23.692 -20.749 -18.162 1.00 20.99 C ATOM 208 CZ3 TRP A 46 -22.459 -22.506 -19.270 1.00 21.73 C ATOM 209 CH2 TRP A 46 -23.647 -21.786 -19.043 1.00 22.20 C ATOM 210 HE1 TRP A 46 -22.975 -18.762 -16.204 1.00 0.00 H ATOM 211 H TRP A 46 -18.462 -19.844 -14.279 1.00 0.00 H ATOM 212 N PHE A 47 -16.797 -23.116 -16.129 1.00 17.72 N ATOM 213 CA PHE A 47 -15.432 -23.538 -16.368 1.00 18.79 C ATOM 214 C PHE A 47 -15.247 -23.855 -17.842 1.00 19.49 C ATOM 215 O PHE A 47 -16.054 -24.594 -18.437 1.00 18.63 O ATOM 216 CB PHE A 47 -15.101 -24.794 -15.563 1.00 19.29 C ATOM 217 CG PHE A 47 -13.663 -25.150 -15.601 1.00 18.89 C ATOM 218 CD1 PHE A 47 -12.755 -24.471 -14.799 1.00 19.75 C ATOM 219 CD2 PHE A 47 -13.196 -26.150 -16.451 1.00 19.70 C ATOM 220 CE1 PHE A 47 -11.401 -24.812 -14.821 1.00 19.64 C ATOM 221 CE2 PHE A 47 -11.851 -26.468 -16.487 1.00 20.38 C ATOM 222 CZ PHE A 47 -10.961 -25.798 -15.671 1.00 20.47 C ATOM 223 H PHE A 47 -17.572 -23.737 -16.439 1.00 0.00 H ATOM 224 N PHE A 48 -14.180 -23.314 -18.419 1.00 19.43 N ATOM 225 CA PHE A 48 -13.775 -23.648 -19.760 1.00 21.36 C ATOM 226 C PHE A 48 -12.514 -24.473 -19.669 1.00 22.63 C ATOM 227 O PHE A 48 -11.509 -24.008 -19.148 1.00 20.83 O ATOM 228 CB PHE A 48 -13.507 -22.410 -20.610 1.00 22.55 C ATOM 229 CG PHE A 48 -13.206 -22.740 -22.045 1.00 23.79 C ATOM 230 CD1 PHE A 48 -14.244 -22.956 -22.947 1.00 25.56 C ATOM 231 CD2 PHE A 48 -11.895 -22.853 -22.489 1.00 25.12 C ATOM 232 CE1 PHE A 48 -13.979 -23.258 -24.277 1.00 28.14 C ATOM 233 CE2 PHE A 48 -11.623 -23.146 -23.817 1.00 27.29 C ATOM 234 CZ PHE A 48 -12.661 -23.362 -24.711 1.00 27.23 C ATOM 235 H PHE A 48 -13.616 -22.624 -17.883 1.00 0.00 H ATOM 236 N LYS A 49 -12.601 -25.701 -20.178 1.00 23.95 N ATOM 237 CA LYS A 49 -11.497 -26.653 -20.160 1.00 26.74 C ATOM 238 C LYS A 49 -10.809 -26.550 -21.511 1.00 26.18 C ATOM 239 O LYS A 49 -11.442 -26.731 -22.543 1.00 27.24 O ATOM 240 CB LYS A 49 -12.034 -28.082 -19.939 1.00 26.32 C ATOM 241 CG LYS A 49 -11.020 -29.193 -20.126 1.00 26.80 C ATOM 242 CD LYS A 49 -9.881 -29.080 -19.141 1.00 27.14 C ATOM 243 CE LYS A 49 -8.946 -30.271 -19.262 1.00 26.77 C ATOM 244 NZ LYS A 49 -7.712 -30.058 -18.456 1.00 26.34 N ATOM 245 HZ1 LYS A 49 -7.219 -29.208 -18.797 1.00 0.00 H ATOM 246 HZ2 LYS A 49 -7.970 -29.933 -17.456 1.00 0.00 H ATOM 247 HZ3 LYS A 49 -7.088 -30.884 -18.554 1.00 0.00 H ATOM 248 H LYS A 49 -13.501 -25.995 -20.609 1.00 0.00 H ATOM 249 N ASN A 50 -9.525 -26.238 -21.515 1.00 28.34 N ATOM 250 CA ASN A 50 -8.751 -26.302 -22.753 1.00 29.29 C ATOM 251 C ASN A 50 -8.585 -27.769 -23.184 1.00 30.16 C ATOM 252 O ASN A 50 -7.807 -28.506 -22.594 1.00 30.08 O ATOM 253 CB ASN A 50 -7.381 -25.640 -22.563 1.00 30.75 C ATOM 254 CG ASN A 50 -6.538 -25.643 -23.834 1.00 30.89 C ATOM 255 OD1 ASN A 50 -7.029 -25.921 -24.927 1.00 32.15 O ATOM 256 ND2 ASN A 50 -5.260 -25.328 -23.685 1.00 31.50 N ATOM 257 HD22 ASN A 50 -4.887 -25.100 -22.741 1.00 0.00 H ATOM 258 HD21 ASN A 50 -4.629 -25.309 -24.512 1.00 0.00 H ATOM 259 H ASN A 50 -9.062 -25.945 -20.631 1.00 0.00 H ATOM 260 N ASP A 51 -9.355 -28.174 -24.186 1.00 31.59 N ATOM 261 CA ASP A 51 -9.188 -29.474 -24.833 1.00 34.58 C ATOM 262 C ASP A 51 -9.404 -29.263 -26.331 1.00 35.53 C ATOM 263 O ASP A 51 -10.545 -29.166 -26.805 1.00 33.24 O ATOM 264 CB ASP A 51 -10.172 -30.497 -24.269 1.00 34.84 C ATOM 265 CG ASP A 51 -9.978 -31.891 -24.854 1.00 37.10 C ATOM 266 OD1 ASP A 51 -9.190 -32.048 -25.812 1.00 37.84 O ATOM 267 OD2 ASP A 51 -10.628 -32.823 -24.348 1.00 37.29 O ATOM 268 H ASP A 51 -10.108 -27.541 -24.525 1.00 0.00 H ATOM 269 N LYS A 52 -8.294 -29.204 -27.064 1.00 39.04 N ATOM 270 CA LYS A 52 -8.314 -28.911 -28.508 1.00 42.96 C ATOM 271 C LYS A 52 -8.992 -29.999 -29.352 1.00 42.06 C ATOM 272 O LYS A 52 -9.329 -29.754 -30.510 1.00 43.67 O ATOM 273 CB LYS A 52 -6.892 -28.682 -29.041 1.00 43.78 C ATOM 274 CG LYS A 52 -6.122 -27.537 -28.389 1.00 45.96 C ATOM 275 CD LYS A 52 -6.694 -26.177 -28.745 1.00 46.52 C ATOM 276 CE LYS A 52 -5.912 -25.065 -28.066 1.00 47.55 C ATOM 277 NZ LYS A 52 -6.730 -23.824 -28.021 1.00 50.03 N ATOM 278 HZ1 LYS A 52 -6.969 -23.533 -28.990 1.00 0.00 H ATOM 279 HZ2 LYS A 52 -7.603 -24.005 -27.486 1.00 0.00 H ATOM 280 HZ3 LYS A 52 -6.187 -23.069 -27.555 1.00 0.00 H ATOM 281 H LYS A 52 -7.378 -29.371 -26.600 1.00 0.00 H ATOM 282 N SER A 53 -9.193 -31.183 -28.780 1.00 42.20 N ATOM 283 CA SER A 53 -9.880 -32.264 -29.481 1.00 43.08 C ATOM 284 C SER A 53 -11.409 -32.084 -29.491 1.00 45.23 C ATOM 285 O SER A 53 -12.109 -32.807 -30.220 1.00 48.13 O ATOM 286 CB SER A 53 -9.481 -33.633 -28.893 1.00 42.42 C ATOM 287 OG SER A 53 -10.282 -34.006 -27.788 1.00 43.11 O ATOM 288 HG SER A 53 -10.190 -33.329 -27.072 1.00 0.00 H ATOM 289 H SER A 53 -8.853 -31.343 -27.810 1.00 0.00 H ATOM 290 N LYS A 54 -11.925 -31.137 -28.694 1.00 41.70 N ATOM 291 CA LYS A 54 -13.360 -30.885 -28.596 1.00 40.45 C ATOM 292 C LYS A 54 -13.700 -29.468 -29.069 1.00 37.97 C ATOM 293 O LYS A 54 -12.809 -28.639 -29.259 1.00 36.95 O ATOM 294 CB LYS A 54 -13.805 -31.114 -27.152 1.00 41.87 C ATOM 295 CG LYS A 54 -13.634 -32.558 -26.693 1.00 43.84 C ATOM 296 CD LYS A 54 -13.691 -32.715 -25.182 1.00 45.30 C ATOM 297 CE LYS A 54 -15.104 -32.552 -24.650 1.00 47.00 C ATOM 298 NZ LYS A 54 -15.142 -32.804 -23.182 1.00 48.00 N ATOM 299 HZ1 LYS A 54 -14.818 -33.773 -22.989 1.00 0.00 H ATOM 300 HZ2 LYS A 54 -14.518 -32.126 -22.699 1.00 0.00 H ATOM 301 HZ3 LYS A 54 -16.116 -32.688 -22.837 1.00 0.00 H ATOM 302 H LYS A 54 -11.277 -30.558 -28.122 1.00 0.00 H ATOM 303 N THR A 55 -14.988 -29.203 -29.288 1.00 37.35 N ATOM 304 CA THR A 55 -15.443 -27.862 -29.672 1.00 36.12 C ATOM 305 C THR A 55 -15.448 -26.950 -28.461 1.00 35.03 C ATOM 306 O THR A 55 -15.437 -27.413 -27.322 1.00 31.54 O ATOM 307 CB THR A 55 -16.866 -27.857 -30.261 1.00 38.29 C ATOM 308 OG1 THR A 55 -17.765 -28.491 -29.345 1.00 37.78 O ATOM 309 CG2 THR A 55 -16.912 -28.590 -31.604 1.00 38.45 C ATOM 310 HG1 THR A 55 -17.474 -29.425 -29.192 1.00 0.00 H ATOM 311 H THR A 55 -15.688 -29.966 -29.184 1.00 0.00 H ATOM 312 N TRP A 56 -15.480 -25.654 -28.743 1.00 34.73 N ATOM 313 CA TRP A 56 -15.635 -24.613 -27.733 1.00 36.61 C ATOM 314 C TRP A 56 -16.885 -24.882 -26.874 1.00 35.43 C ATOM 315 O TRP A 56 -16.805 -24.879 -25.644 1.00 33.57 O ATOM 316 CB TRP A 56 -15.714 -23.243 -28.414 1.00 40.79 C ATOM 317 CG TRP A 56 -15.667 -22.074 -27.482 1.00 46.06 C ATOM 318 CD1 TRP A 56 -14.561 -21.351 -27.118 1.00 48.79 C ATOM 319 CD2 TRP A 56 -16.777 -21.474 -26.809 1.00 49.06 C ATOM 320 NE1 TRP A 56 -14.917 -20.340 -26.251 1.00 49.86 N ATOM 321 CE2 TRP A 56 -16.269 -20.395 -26.040 1.00 50.04 C ATOM 322 CE3 TRP A 56 -18.155 -21.744 -26.779 1.00 49.85 C ATOM 323 CZ2 TRP A 56 -17.091 -19.585 -25.250 1.00 52.72 C ATOM 324 CZ3 TRP A 56 -18.973 -20.943 -25.989 1.00 53.21 C ATOM 325 CH2 TRP A 56 -18.434 -19.871 -25.236 1.00 53.56 C ATOM 326 HE1 TRP A 56 -14.266 -19.649 -25.827 1.00 0.00 H ATOM 327 H TRP A 56 -15.390 -25.365 -29.738 1.00 0.00 H ATOM 328 N GLN A 57 -18.020 -25.160 -27.516 1.00 34.89 N ATOM 329 CA GLN A 57 -19.265 -25.475 -26.787 1.00 33.36 C ATOM 330 C GLN A 57 -19.129 -26.650 -25.811 1.00 31.85 C ATOM 331 O GLN A 57 -19.611 -26.578 -24.680 1.00 32.70 O ATOM 332 CB GLN A 57 -20.417 -25.750 -27.758 1.00 33.91 C ATOM 333 H GLN A 57 -18.029 -25.155 -28.556 1.00 0.00 H ATOM 334 N ALA A 58 -18.465 -27.714 -26.245 1.00 30.87 N ATOM 335 CA ALA A 58 -18.273 -28.920 -25.418 1.00 30.28 C ATOM 336 C ALA A 58 -17.308 -28.669 -24.253 1.00 29.36 C ATOM 337 O ALA A 58 -17.377 -29.346 -23.229 1.00 26.51 O ATOM 338 CB ALA A 58 -17.745 -30.067 -26.266 1.00 30.71 C ATOM 339 H ALA A 58 -18.065 -27.697 -27.205 1.00 0.00 H ATOM 340 N ASN A 59 -16.402 -27.710 -24.447 1.00 27.02 N ATOM 341 CA ASN A 59 -15.425 -27.321 -23.425 1.00 26.13 C ATOM 342 C ASN A 59 -15.942 -26.326 -22.384 1.00 25.01 C ATOM 343 O ASN A 59 -15.301 -26.159 -21.340 1.00 23.39 O ATOM 344 CB ASN A 59 -14.192 -26.741 -24.099 1.00 26.16 C ATOM 345 CG ASN A 59 -13.335 -27.800 -24.728 1.00 27.28 C ATOM 346 OD1 ASN A 59 -13.288 -28.934 -24.247 1.00 29.16 O ATOM 347 ND2 ASN A 59 -12.629 -27.438 -25.785 1.00 27.36 N ATOM 348 HD22 ASN A 59 -12.704 -26.468 -26.153 1.00 0.00 H ATOM 349 HD21 ASN A 59 -11.999 -28.123 -26.249 1.00 0.00 H ATOM 350 H ASN A 59 -16.388 -27.217 -25.362 1.00 0.00 H ATOM 351 N LEU A 60 -17.073 -25.676 -22.650 1.00 24.08 N ATOM 352 CA LEU A 60 -17.676 -24.763 -21.688 1.00 24.30 C ATOM 353 C LEU A 60 -18.793 -25.445 -20.911 1.00 24.14 C ATOM 354 O LEU A 60 -19.815 -25.819 -21.487 1.00 24.41 O ATOM 355 CB LEU A 60 -18.248 -23.540 -22.398 1.00 24.51 C ATOM 356 CG LEU A 60 -18.938 -22.504 -21.505 1.00 24.98 C ATOM 357 CD1 LEU A 60 -17.931 -21.809 -20.592 1.00 24.38 C ATOM 358 CD2 LEU A 60 -19.631 -21.488 -22.392 1.00 25.39 C ATOM 359 H LEU A 60 -17.538 -25.824 -23.568 1.00 0.00 H ATOM 360 N ARG A 61 -18.623 -25.541 -19.594 1.00 22.52 N ATOM 361 CA ARG A 61 -19.621 -26.146 -18.728 1.00 23.83 C ATOM 362 C ARG A 61 -19.897 -25.314 -17.489 1.00 21.66 C ATOM 363 O ARG A 61 -19.001 -24.684 -16.930 1.00 21.10 O ATOM 364 CB ARG A 61 -19.180 -27.550 -18.296 1.00 25.98 C ATOM 365 CG ARG A 61 -19.150 -28.581 -19.415 1.00 29.53 C ATOM 366 CD ARG A 61 -20.563 -28.998 -19.793 1.00 33.00 C ATOM 367 NE ARG A 61 -20.614 -30.000 -20.864 1.00 36.06 N ATOM 368 CZ ARG A 61 -20.710 -29.756 -22.176 1.00 37.53 C ATOM 369 NH1 ARG A 61 -20.740 -28.520 -22.667 1.00 36.69 N ATOM 370 NH2 ARG A 61 -20.762 -30.789 -23.024 1.00 39.43 N ATOM 371 HE ARG A 61 -20.571 -30.998 -20.575 1.00 0.00 H ATOM 372 HH12 ARG A 61 -20.815 -28.370 -23.693 1.00 0.00 H ATOM 373 HH11 ARG A 61 -20.688 -27.704 -22.025 1.00 0.00 H ATOM 374 HH22 ARG A 61 -20.837 -30.619 -24.047 1.00 0.00 H ATOM 375 HH21 ARG A 61 -20.728 -31.763 -22.660 1.00 0.00 H ATOM 376 H ARG A 61 -17.748 -25.171 -19.171 1.00 0.00 H ATOM 377 N LEU A 62 -21.153 -25.326 -17.076 1.00 20.21 N ATOM 378 CA LEU A 62 -21.560 -24.790 -15.794 1.00 21.18 C ATOM 379 C LEU A 62 -20.948 -25.614 -14.679 1.00 20.40 C ATOM 380 O LEU A 62 -20.949 -26.851 -14.748 1.00 22.30 O ATOM 381 CB LEU A 62 -23.085 -24.858 -15.673 1.00 21.96 C ATOM 382 CG LEU A 62 -23.739 -24.400 -14.376 1.00 23.44 C ATOM 383 CD1 LEU A 62 -23.563 -22.902 -14.192 1.00 23.26 C ATOM 384 CD2 LEU A 62 -25.223 -24.797 -14.367 1.00 24.66 C ATOM 385 H LEU A 62 -21.878 -25.737 -17.697 1.00 0.00 H ATOM 386 N ILE A 63 -20.455 -24.945 -13.645 1.00 19.20 N ATOM 387 CA ILE A 63 -20.159 -25.617 -12.388 1.00 19.19 C ATOM 388 C ILE A 63 -21.443 -25.642 -11.576 1.00 19.90 C ATOM 389 O ILE A 63 -22.065 -26.689 -11.409 1.00 20.55 O ATOM 390 CB ILE A 63 -18.999 -24.960 -11.619 1.00 19.11 C ATOM 391 CG1 ILE A 63 -17.710 -25.175 -12.416 1.00 19.19 C ATOM 392 CG2 ILE A 63 -18.922 -25.527 -10.199 1.00 18.78 C ATOM 393 CD1 ILE A 63 -16.537 -24.300 -12.005 1.00 19.89 C ATOM 394 H ILE A 63 -20.277 -23.924 -13.734 1.00 0.00 H ATOM 395 N SER A 64 -21.855 -24.486 -11.089 1.00 18.46 N ATOM 396 CA SER A 64 -23.026 -24.392 -10.234 1.00 18.44 C ATOM 397 C SER A 64 -23.405 -22.949 -10.076 1.00 18.01 C ATOM 398 O SER A 64 -22.667 -22.056 -10.499 1.00 17.61 O ATOM 399 CB SER A 64 -22.788 -25.045 -8.857 1.00 18.44 C ATOM 400 OG SER A 64 -21.729 -24.462 -8.151 1.00 18.95 O ATOM 401 HG SER A 64 -21.623 -24.920 -7.279 1.00 0.00 H ATOM 402 H SER A 64 -21.328 -23.621 -11.323 1.00 0.00 H ATOM 403 N LYS A 65 -24.557 -22.743 -9.451 1.00 17.76 N ATOM 404 CA LYS A 65 -25.131 -21.444 -9.238 1.00 17.92 C ATOM 405 C LYS A 65 -25.321 -21.207 -7.739 1.00 17.54 C ATOM 406 O LYS A 65 -25.380 -22.160 -6.947 1.00 17.38 O ATOM 407 CB LYS A 65 -26.485 -21.358 -9.968 1.00 19.03 C ATOM 408 CG LYS A 65 -26.423 -21.685 -11.442 1.00 20.81 C ATOM 409 CD LYS A 65 -27.698 -21.258 -12.182 1.00 21.97 C ATOM 410 CE LYS A 65 -27.709 -21.789 -13.611 1.00 22.69 C ATOM 411 NZ LYS A 65 -28.950 -21.438 -14.358 1.00 25.17 N ATOM 412 HZ1 LYS A 65 -29.774 -21.839 -13.867 1.00 0.00 H ATOM 413 HZ2 LYS A 65 -29.043 -20.403 -14.406 1.00 0.00 H ATOM 414 HZ3 LYS A 65 -28.895 -21.827 -15.321 1.00 0.00 H ATOM 415 H LYS A 65 -25.075 -23.571 -9.094 1.00 0.00 H ATOM 416 N PHE A 66 -25.383 -19.941 -7.348 1.00 17.20 N ATOM 417 CA PHE A 66 -25.586 -19.561 -5.953 1.00 16.51 C ATOM 418 C PHE A 66 -26.237 -18.193 -5.865 1.00 17.12 C ATOM 419 O PHE A 66 -26.134 -17.365 -6.791 1.00 16.96 O ATOM 420 CB PHE A 66 -24.266 -19.545 -5.176 1.00 15.99 C ATOM 421 CG PHE A 66 -23.263 -18.574 -5.733 1.00 15.31 C ATOM 422 CD1 PHE A 66 -23.266 -17.247 -5.333 1.00 14.64 C ATOM 423 CD2 PHE A 66 -22.347 -18.983 -6.711 1.00 14.86 C ATOM 424 CE1 PHE A 66 -22.369 -16.345 -5.891 1.00 14.37 C ATOM 425 CE2 PHE A 66 -21.434 -18.089 -7.250 1.00 14.72 C ATOM 426 CZ PHE A 66 -21.466 -16.768 -6.866 1.00 14.18 C ATOM 427 H PHE A 66 -25.283 -19.191 -8.062 1.00 0.00 H ATOM 428 N ASP A 67 -26.908 -17.957 -4.756 1.00 17.39 N ATOM 429 CA ASP A 67 -27.598 -16.690 -4.555 1.00 19.24 C ATOM 430 C ASP A 67 -27.566 -16.154 -3.122 1.00 17.54 C ATOM 431 O ASP A 67 -28.388 -15.334 -2.754 1.00 16.64 O ATOM 432 CB ASP A 67 -29.030 -16.793 -5.116 1.00 20.46 C ATOM 433 CG ASP A 67 -29.959 -17.652 -4.267 1.00 23.18 C ATOM 434 OD1 ASP A 67 -29.559 -18.260 -3.265 1.00 23.11 O ATOM 435 OD2 ASP A 67 -31.138 -17.700 -4.622 1.00 28.95 O ATOM 436 H ASP A 67 -26.946 -18.685 -4.014 1.00 0.00 H ATOM 437 N THR A 68 -26.597 -16.607 -2.331 1.00 16.93 N ATOM 438 CA THR A 68 -26.353 -16.102 -0.998 1.00 15.91 C ATOM 439 C THR A 68 -24.851 -15.978 -0.831 1.00 16.20 C ATOM 440 O THR A 68 -24.087 -16.625 -1.559 1.00 16.17 O ATOM 441 CB THR A 68 -26.904 -17.048 0.111 1.00 16.53 C ATOM 442 OG1 THR A 68 -26.112 -18.241 0.174 1.00 16.47 O ATOM 443 CG2 THR A 68 -28.357 -17.436 -0.157 1.00 16.47 C ATOM 444 HG1 THR A 68 -26.148 -18.706 -0.699 1.00 0.00 H ATOM 445 H THR A 68 -25.982 -17.365 -2.690 1.00 0.00 H ATOM 446 N VAL A 69 -24.455 -15.200 0.165 1.00 15.33 N ATOM 447 CA VAL A 69 -23.051 -14.999 0.468 1.00 15.81 C ATOM 448 C VAL A 69 -22.436 -16.332 0.923 1.00 15.77 C ATOM 449 O VAL A 69 -21.348 -16.706 0.460 1.00 15.24 O ATOM 450 CB VAL A 69 -22.864 -13.940 1.546 1.00 16.04 C ATOM 451 CG1 VAL A 69 -21.393 -13.783 1.900 1.00 16.90 C ATOM 452 CG2 VAL A 69 -23.454 -12.611 1.093 1.00 16.62 C ATOM 453 H VAL A 69 -25.171 -14.720 0.746 1.00 0.00 H ATOM 454 N GLU A 70 -23.175 -17.053 1.779 1.00 15.65 N ATOM 455 CA GLU A 70 -22.717 -18.339 2.313 1.00 15.72 C ATOM 456 C GLU A 70 -22.524 -19.387 1.207 1.00 15.41 C ATOM 457 O GLU A 70 -21.527 -20.115 1.206 1.00 14.17 O ATOM 458 CB GLU A 70 -23.668 -18.854 3.404 1.00 16.15 C ATOM 459 CG GLU A 70 -23.671 -18.050 4.696 1.00 17.24 C ATOM 460 CD GLU A 70 -24.462 -16.759 4.644 1.00 17.39 C ATOM 461 OE1 GLU A 70 -25.137 -16.475 3.630 1.00 17.08 O ATOM 462 OE2 GLU A 70 -24.432 -16.039 5.658 1.00 21.56 O ATOM 463 H GLU A 70 -24.103 -16.688 2.073 1.00 0.00 H ATOM 464 N ASP A 71 -23.445 -19.431 0.239 1.00 15.12 N ATOM 465 CA ASP A 71 -23.307 -20.368 -0.870 1.00 16.22 C ATOM 466 C ASP A 71 -22.168 -19.999 -1.813 1.00 15.01 C ATOM 467 O ASP A 71 -21.518 -20.895 -2.363 1.00 15.16 O ATOM 468 CB ASP A 71 -24.627 -20.521 -1.628 1.00 17.25 C ATOM 469 CG ASP A 71 -25.694 -21.186 -0.778 1.00 18.63 C ATOM 470 OD1 ASP A 71 -25.420 -22.294 -0.375 1.00 22.57 O ATOM 471 OD2 ASP A 71 -26.766 -20.624 -0.500 1.00 20.07 O ATOM 472 H ASP A 71 -24.265 -18.793 0.277 1.00 0.00 H ATOM 473 N PHE A 72 -21.933 -18.692 -2.008 1.00 13.99 N ATOM 474 CA PHE A 72 -20.735 -18.260 -2.721 1.00 13.17 C ATOM 475 C PHE A 72 -19.473 -18.819 -2.072 1.00 13.38 C ATOM 476 O PHE A 72 -18.630 -19.388 -2.758 1.00 13.26 O ATOM 477 CB PHE A 72 -20.613 -16.730 -2.787 1.00 13.30 C ATOM 478 CG PHE A 72 -19.237 -16.266 -3.196 1.00 13.29 C ATOM 479 CD1 PHE A 72 -18.820 -16.388 -4.514 1.00 13.46 C ATOM 480 CD2 PHE A 72 -18.325 -15.806 -2.250 1.00 13.68 C ATOM 481 CE1 PHE A 72 -17.542 -16.007 -4.901 1.00 13.78 C ATOM 482 CE2 PHE A 72 -17.045 -15.396 -2.636 1.00 13.85 C ATOM 483 CZ PHE A 72 -16.654 -15.508 -3.951 1.00 13.84 C ATOM 484 H PHE A 72 -22.607 -17.985 -1.650 1.00 0.00 H ATOM 485 N TRP A 73 -19.336 -18.673 -0.755 1.00 13.17 N ATOM 486 CA TRP A 73 -18.104 -19.136 -0.110 1.00 14.14 C ATOM 487 C TRP A 73 -17.975 -20.661 -0.155 1.00 15.20 C ATOM 488 O TRP A 73 -16.857 -21.158 -0.380 1.00 16.22 O ATOM 489 CB TRP A 73 -17.915 -18.580 1.290 1.00 14.19 C ATOM 490 CG TRP A 73 -17.596 -17.124 1.325 1.00 13.87 C ATOM 491 CD1 TRP A 73 -18.365 -16.147 1.864 1.00 14.77 C ATOM 492 CD2 TRP A 73 -16.420 -16.483 0.831 1.00 13.44 C ATOM 493 NE1 TRP A 73 -17.753 -14.928 1.731 1.00 14.49 N ATOM 494 CE2 TRP A 73 -16.557 -15.105 1.091 1.00 14.07 C ATOM 495 CE3 TRP A 73 -15.270 -16.931 0.170 1.00 13.98 C ATOM 496 CZ2 TRP A 73 -15.581 -14.172 0.733 1.00 13.55 C ATOM 497 CZ3 TRP A 73 -14.276 -15.992 -0.169 1.00 13.44 C ATOM 498 CH2 TRP A 73 -14.460 -14.626 0.107 1.00 13.98 C ATOM 499 HE1 TRP A 73 -18.135 -14.019 2.062 1.00 0.00 H ATOM 500 H TRP A 73 -20.093 -18.236 -0.192 1.00 0.00 H ATOM 501 N ALA A 74 -19.083 -21.391 -0.022 1.00 16.30 N ATOM 502 CA ALA A 74 -19.031 -22.869 -0.153 1.00 19.27 C ATOM 503 C ALA A 74 -18.438 -23.279 -1.489 1.00 17.69 C ATOM 504 O ALA A 74 -17.617 -24.214 -1.545 1.00 17.61 O ATOM 505 CB ALA A 74 -20.383 -23.535 0.076 1.00 19.41 C ATOM 506 H ALA A 74 -19.990 -20.922 0.175 1.00 0.00 H ATOM 507 N LEU A 75 -18.796 -22.549 -2.549 1.00 16.83 N ATOM 508 CA LEU A 75 -18.232 -22.784 -3.869 1.00 15.97 C ATOM 509 C LEU A 75 -16.761 -22.388 -3.942 1.00 15.18 C ATOM 510 O LEU A 75 -15.909 -23.201 -4.313 1.00 13.79 O ATOM 511 CB LEU A 75 -19.017 -22.022 -4.942 1.00 15.74 C ATOM 512 CG LEU A 75 -18.574 -22.157 -6.404 1.00 16.04 C ATOM 513 CD1 LEU A 75 -18.491 -23.610 -6.865 1.00 15.99 C ATOM 514 CD2 LEU A 75 -19.595 -21.400 -7.237 1.00 17.15 C ATOM 515 H LEU A 75 -19.498 -21.791 -2.427 1.00 0.00 H ATOM 516 N TYR A 76 -16.478 -21.135 -3.623 1.00 14.67 N ATOM 517 CA TYR A 76 -15.111 -20.610 -3.751 1.00 15.27 C ATOM 518 C TYR A 76 -14.112 -21.420 -2.910 1.00 15.20 C ATOM 519 O TYR A 76 -12.994 -21.727 -3.366 1.00 14.80 O ATOM 520 CB TYR A 76 -15.070 -19.134 -3.341 1.00 15.56 C ATOM 521 CG TYR A 76 -13.688 -18.545 -3.500 1.00 15.17 C ATOM 522 CD1 TYR A 76 -13.243 -18.107 -4.741 1.00 15.52 C ATOM 523 CD2 TYR A 76 -12.818 -18.468 -2.422 1.00 16.31 C ATOM 524 CE1 TYR A 76 -11.966 -17.582 -4.890 1.00 16.07 C ATOM 525 CE2 TYR A 76 -11.543 -17.960 -2.558 1.00 15.67 C ATOM 526 CZ TYR A 76 -11.126 -17.518 -3.790 1.00 16.18 C ATOM 527 OH TYR A 76 -9.862 -17.003 -3.914 1.00 17.19 O ATOM 528 HH TYR A 76 -9.709 -16.730 -4.853 1.00 0.00 H ATOM 529 H TYR A 76 -17.235 -20.512 -3.276 1.00 0.00 H ATOM 530 N ASN A 77 -14.519 -21.764 -1.697 1.00 16.65 N ATOM 531 CA ASN A 77 -13.630 -22.484 -0.775 1.00 17.89 C ATOM 532 C ASN A 77 -13.170 -23.862 -1.294 1.00 18.07 C ATOM 533 O ASN A 77 -12.097 -24.325 -0.893 1.00 19.71 O ATOM 534 CB ASN A 77 -14.285 -22.679 0.632 1.00 19.17 C ATOM 535 CG ASN A 77 -14.456 -21.398 1.414 1.00 20.15 C ATOM 536 OD1 ASN A 77 -13.804 -20.392 1.149 1.00 23.11 O ATOM 537 ND2 ASN A 77 -15.375 -21.430 2.395 1.00 21.88 N ATOM 538 HD22 ASN A 77 -15.904 -22.305 2.584 1.00 0.00 H ATOM 539 HD21 ASN A 77 -15.557 -20.579 2.965 1.00 0.00 H ATOM 540 H ASN A 77 -15.483 -21.520 -1.393 1.00 0.00 H ATOM 541 N HIS A 78 -13.946 -24.522 -2.165 1.00 17.26 N ATOM 542 CA HIS A 78 -13.611 -25.891 -2.592 1.00 17.98 C ATOM 543 C HIS A 78 -12.981 -26.026 -3.989 1.00 16.09 C ATOM 544 O HIS A 78 -12.572 -27.111 -4.380 1.00 16.47 O ATOM 545 CB HIS A 78 -14.795 -26.842 -2.395 1.00 18.31 C ATOM 546 CG HIS A 78 -15.724 -26.937 -3.562 1.00 19.35 C ATOM 547 ND1 HIS A 78 -16.901 -26.226 -3.635 1.00 20.21 N ATOM 548 CD2 HIS A 78 -15.687 -27.716 -4.666 1.00 19.27 C ATOM 549 CE1 HIS A 78 -17.515 -26.517 -4.767 1.00 21.55 C ATOM 550 NE2 HIS A 78 -16.806 -27.428 -5.406 1.00 20.72 N ATOM 551 H HIS A 78 -14.797 -24.061 -2.545 1.00 0.00 H ATOM 552 N ILE A 79 -12.857 -24.917 -4.710 1.00 15.10 N ATOM 553 CA ILE A 79 -12.325 -24.932 -6.068 1.00 15.31 C ATOM 554 C ILE A 79 -10.908 -24.378 -6.139 1.00 15.08 C ATOM 555 O ILE A 79 -10.484 -23.583 -5.274 1.00 16.13 O ATOM 556 CB ILE A 79 -13.274 -24.207 -7.052 1.00 14.63 C ATOM 557 CG1 ILE A 79 -13.319 -22.690 -6.764 1.00 14.86 C ATOM 558 CG2 ILE A 79 -14.634 -24.897 -7.018 1.00 14.75 C ATOM 559 CD1 ILE A 79 -14.286 -21.926 -7.668 1.00 15.31 C ATOM 560 H ILE A 79 -13.148 -24.010 -4.293 1.00 0.00 H ATOM 561 N GLN A 80 -10.188 -24.807 -7.177 1.00 16.19 N ATOM 562 CA GLN A 80 -8.805 -24.401 -7.397 1.00 16.54 C ATOM 563 C GLN A 80 -8.710 -22.890 -7.574 1.00 16.67 C ATOM 564 O GLN A 80 -9.584 -22.279 -8.189 1.00 15.83 O ATOM 565 CB GLN A 80 -8.224 -25.070 -8.644 1.00 17.25 C ATOM 566 CG GLN A 80 -8.064 -26.591 -8.563 1.00 18.01 C ATOM 567 CD GLN A 80 -6.824 -27.063 -7.820 1.00 18.57 C ATOM 568 OE1 GLN A 80 -5.961 -26.272 -7.434 1.00 19.05 O ATOM 569 NE2 GLN A 80 -6.723 -28.384 -7.636 1.00 18.58 N ATOM 570 HE22 GLN A 80 -7.475 -29.016 -7.978 1.00 0.00 H ATOM 571 HE21 GLN A 80 -5.892 -28.779 -7.151 1.00 0.00 H ATOM 572 H GLN A 80 -10.631 -25.457 -7.857 1.00 0.00 H ATOM 573 N LEU A 81 -7.630 -22.304 -7.066 1.00 17.27 N ATOM 574 CA LEU A 81 -7.265 -20.934 -7.402 1.00 17.99 C ATOM 575 C LEU A 81 -6.942 -20.843 -8.889 1.00 18.06 C ATOM 576 O LEU A 81 -6.440 -21.808 -9.473 1.00 18.50 O ATOM 577 CB LEU A 81 -6.038 -20.498 -6.610 1.00 18.71 C ATOM 578 CG LEU A 81 -6.215 -20.375 -5.110 1.00 20.09 C ATOM 579 CD1 LEU A 81 -4.845 -20.095 -4.504 1.00 21.64 C ATOM 580 CD2 LEU A 81 -7.202 -19.261 -4.772 1.00 20.36 C ATOM 581 H LEU A 81 -7.028 -22.840 -6.409 1.00 0.00 H ATOM 582 N SER A 82 -7.231 -19.689 -9.502 1.00 17.79 N ATOM 583 CA SER A 82 -6.968 -19.474 -10.927 1.00 19.39 C ATOM 584 C SER A 82 -5.512 -19.756 -11.309 1.00 21.19 C ATOM 585 O SER A 82 -5.257 -20.348 -12.347 1.00 20.66 O ATOM 586 CB SER A 82 -7.344 -18.054 -11.373 1.00 19.50 C ATOM 587 OG SER A 82 -8.715 -17.829 -11.172 1.00 18.36 O ATOM 588 HG SER A 82 -8.928 -17.934 -10.211 1.00 0.00 H ATOM 589 H SER A 82 -7.657 -18.919 -8.948 1.00 0.00 H ATOM 590 N SER A 83 -4.579 -19.350 -10.443 1.00 22.84 N ATOM 591 CA SER A 83 -3.153 -19.601 -10.660 1.00 24.64 C ATOM 592 C SER A 83 -2.779 -21.100 -10.742 1.00 25.77 C ATOM 593 O SER A 83 -1.713 -21.423 -11.255 1.00 24.83 O ATOM 594 CB SER A 83 -2.342 -18.952 -9.545 1.00 24.32 C ATOM 595 OG SER A 83 -2.647 -19.540 -8.291 1.00 24.27 O ATOM 596 HG SER A 83 -2.433 -20.506 -8.320 1.00 0.00 H ATOM 597 H SER A 83 -4.875 -18.839 -9.587 1.00 0.00 H ATOM 598 N ASN A 84 -3.630 -21.998 -10.231 1.00 25.49 N ATOM 599 CA ASN A 84 -3.414 -23.459 -10.350 1.00 27.91 C ATOM 600 C ASN A 84 -4.130 -24.162 -11.500 1.00 27.46 C ATOM 601 O ASN A 84 -4.031 -25.387 -11.639 1.00 27.35 O ATOM 602 CB ASN A 84 -3.806 -24.145 -9.039 1.00 31.07 C ATOM 603 CG ASN A 84 -2.738 -24.023 -7.988 1.00 36.95 C ATOM 604 OD1 ASN A 84 -2.984 -23.528 -6.882 1.00 41.36 O ATOM 605 ND2 ASN A 84 -1.534 -24.481 -8.321 1.00 40.10 N ATOM 606 HD22 ASN A 84 -1.376 -24.889 -9.264 1.00 0.00 H ATOM 607 HD21 ASN A 84 -0.751 -24.431 -7.638 1.00 0.00 H ATOM 608 H ASN A 84 -4.476 -21.657 -9.731 1.00 0.00 H ATOM 609 N LEU A 85 -4.857 -23.423 -12.331 1.00 25.77 N ATOM 610 CA LEU A 85 -5.557 -24.061 -13.431 1.00 25.69 C ATOM 611 C LEU A 85 -4.544 -24.384 -14.519 1.00 26.60 C ATOM 612 O LEU A 85 -3.486 -23.763 -14.584 1.00 25.11 O ATOM 613 CB LEU A 85 -6.656 -23.169 -13.988 1.00 25.42 C ATOM 614 CG LEU A 85 -7.804 -22.840 -13.034 1.00 24.15 C ATOM 615 CD1 LEU A 85 -8.790 -21.921 -13.746 1.00 24.78 C ATOM 616 CD2 LEU A 85 -8.484 -24.122 -12.580 1.00 25.33 C ATOM 617 H LEU A 85 -4.924 -22.394 -12.194 1.00 0.00 H ATOM 618 N MET A 86 -4.893 -25.349 -15.361 1.00 27.38 N ATOM 619 CA MET A 86 -4.063 -25.686 -16.520 1.00 29.09 C ATOM 620 C MET A 86 -4.095 -24.549 -17.568 1.00 28.51 C ATOM 621 O MET A 86 -5.097 -23.811 -17.673 1.00 24.96 O ATOM 622 CB MET A 86 -4.516 -27.013 -17.128 1.00 30.98 C ATOM 623 CG MET A 86 -4.312 -28.215 -16.206 1.00 32.66 C ATOM 624 SD MET A 86 -4.698 -29.791 -16.999 1.00 35.29 S ATOM 625 CE MET A 86 -3.441 -29.868 -18.278 1.00 36.06 C ATOM 626 H MET A 86 -5.774 -25.877 -15.194 1.00 0.00 H ATOM 627 N PRO A 87 -2.998 -24.390 -18.346 1.00 28.73 N ATOM 628 CA PRO A 87 -2.994 -23.353 -19.387 1.00 27.00 C ATOM 629 C PRO A 87 -4.163 -23.462 -20.346 1.00 24.97 C ATOM 630 O PRO A 87 -4.504 -24.560 -20.786 1.00 23.28 O ATOM 631 CB PRO A 87 -1.674 -23.591 -20.135 1.00 27.30 C ATOM 632 CG PRO A 87 -0.807 -24.287 -19.155 1.00 28.82 C ATOM 633 CD PRO A 87 -1.738 -25.163 -18.350 1.00 29.46 C ATOM 634 N GLY A 88 -4.786 -22.324 -20.632 1.00 22.45 N ATOM 635 CA GLY A 88 -5.883 -22.265 -21.580 1.00 21.95 C ATOM 636 C GLY A 88 -7.273 -22.361 -20.971 1.00 21.35 C ATOM 637 O GLY A 88 -8.262 -22.256 -21.714 1.00 21.60 O ATOM 638 H GLY A 88 -4.478 -21.449 -20.162 1.00 0.00 H ATOM 639 N CYS A 89 -7.358 -22.592 -19.659 1.00 20.41 N ATOM 640 CA CYS A 89 -8.660 -22.707 -18.973 1.00 20.65 C ATOM 641 C CYS A 89 -9.161 -21.348 -18.459 1.00 18.49 C ATOM 642 O CYS A 89 -8.363 -20.432 -18.223 1.00 17.11 O ATOM 643 CB CYS A 89 -8.578 -23.701 -17.820 1.00 21.08 C ATOM 644 SG CYS A 89 -8.194 -25.403 -18.352 1.00 24.72 S ATOM 645 H CYS A 89 -6.484 -22.694 -19.105 1.00 0.00 H ATOM 646 N ASP A 90 -10.482 -21.258 -18.249 1.00 17.61 N ATOM 647 CA ASP A 90 -11.137 -20.045 -17.755 1.00 16.92 C ATOM 648 C ASP A 90 -12.069 -20.393 -16.617 1.00 16.90 C ATOM 649 O ASP A 90 -12.713 -21.449 -16.636 1.00 17.26 O ATOM 650 CB ASP A 90 -12.073 -19.381 -18.799 1.00 16.72 C ATOM 651 CG ASP A 90 -11.416 -19.073 -20.147 1.00 18.18 C ATOM 652 OD1 ASP A 90 -10.185 -18.881 -20.254 1.00 17.68 O ATOM 653 OD2 ASP A 90 -12.200 -19.015 -21.140 1.00 18.90 O ATOM 654 H ASP A 90 -11.071 -22.092 -18.447 1.00 0.00 H ATOM 655 N TYR A 91 -12.195 -19.455 -15.686 1.00 16.33 N ATOM 656 CA TYR A 91 -13.392 -19.345 -14.863 1.00 15.58 C ATOM 657 C TYR A 91 -14.200 -18.164 -15.360 1.00 15.65 C ATOM 658 O TYR A 91 -13.636 -17.141 -15.737 1.00 15.89 O ATOM 659 CB TYR A 91 -13.048 -19.080 -13.427 1.00 15.38 C ATOM 660 CG TYR A 91 -12.586 -20.233 -12.580 1.00 15.14 C ATOM 661 CD1 TYR A 91 -13.329 -21.419 -12.474 1.00 15.22 C ATOM 662 CD2 TYR A 91 -11.458 -20.087 -11.773 1.00 15.05 C ATOM 663 CE1 TYR A 91 -12.920 -22.438 -11.619 1.00 15.51 C ATOM 664 CE2 TYR A 91 -11.037 -21.094 -10.916 1.00 14.71 C ATOM 665 CZ TYR A 91 -11.765 -22.266 -10.843 1.00 15.24 C ATOM 666 OH TYR A 91 -11.361 -23.240 -9.986 1.00 15.26 O ATOM 667 HH TYR A 91 -11.365 -22.887 -9.061 1.00 0.00 H ATOM 668 H TYR A 91 -11.417 -18.780 -15.540 1.00 0.00 H ATOM 669 N SER A 92 -15.530 -18.275 -15.288 1.00 15.62 N ATOM 670 CA SER A 92 -16.407 -17.120 -15.571 1.00 15.70 C ATOM 671 C SER A 92 -17.496 -17.074 -14.540 1.00 15.68 C ATOM 672 O SER A 92 -18.037 -18.120 -14.203 1.00 16.54 O ATOM 673 CB SER A 92 -17.065 -17.270 -16.950 1.00 15.57 C ATOM 674 OG SER A 92 -16.111 -17.448 -17.975 1.00 18.90 O ATOM 675 HG SER A 92 -15.582 -18.265 -17.794 1.00 0.00 H ATOM 676 H SER A 92 -15.954 -19.188 -15.029 1.00 0.00 H ATOM 677 N LEU A 93 -17.824 -15.895 -14.035 1.00 14.21 N ATOM 678 CA LEU A 93 -18.975 -15.744 -13.153 1.00 14.24 C ATOM 679 C LEU A 93 -19.952 -14.767 -13.806 1.00 14.19 C ATOM 680 O LEU A 93 -19.622 -13.612 -13.998 1.00 14.44 O ATOM 681 CB LEU A 93 -18.586 -15.263 -11.762 1.00 14.42 C ATOM 682 CG LEU A 93 -19.776 -15.306 -10.775 1.00 14.58 C ATOM 683 CD1 LEU A 93 -19.997 -16.725 -10.245 1.00 14.48 C ATOM 684 CD2 LEU A 93 -19.602 -14.282 -9.664 1.00 15.14 C ATOM 685 H LEU A 93 -17.250 -15.061 -14.272 1.00 0.00 H ATOM 686 N PHE A 94 -21.130 -15.261 -14.178 1.00 14.81 N ATOM 687 CA PHE A 94 -22.154 -14.451 -14.877 1.00 15.42 C ATOM 688 C PHE A 94 -23.495 -14.520 -14.204 1.00 16.31 C ATOM 689 O PHE A 94 -23.833 -15.517 -13.554 1.00 16.33 O ATOM 690 CB PHE A 94 -22.292 -14.892 -16.355 1.00 15.15 C ATOM 691 CG PHE A 94 -21.288 -14.230 -17.231 1.00 15.58 C ATOM 692 CD1 PHE A 94 -19.966 -14.578 -17.124 1.00 15.26 C ATOM 693 CD2 PHE A 94 -21.655 -13.218 -18.124 1.00 15.32 C ATOM 694 CE1 PHE A 94 -19.005 -13.937 -17.866 1.00 15.42 C ATOM 695 CE2 PHE A 94 -20.702 -12.572 -18.891 1.00 15.66 C ATOM 696 CZ PHE A 94 -19.375 -12.931 -18.771 1.00 15.62 C ATOM 697 H PHE A 94 -21.341 -16.258 -13.969 1.00 0.00 H ATOM 698 N LYS A 95 -24.275 -13.451 -14.368 1.00 17.54 N ATOM 699 CA LYS A 95 -25.627 -13.446 -13.812 1.00 18.82 C ATOM 700 C LYS A 95 -26.395 -14.615 -14.395 1.00 18.79 C ATOM 701 O LYS A 95 -26.191 -14.984 -15.550 1.00 19.98 O ATOM 702 CB LYS A 95 -26.349 -12.135 -14.100 1.00 18.99 C ATOM 703 CG LYS A 95 -25.781 -10.980 -13.337 1.00 19.82 C ATOM 704 CD LYS A 95 -26.464 -9.660 -13.671 1.00 20.10 C ATOM 705 CE LYS A 95 -25.948 -8.550 -12.786 1.00 20.61 C ATOM 706 NZ LYS A 95 -26.419 -7.244 -13.305 1.00 21.64 N ATOM 707 HZ1 LYS A 95 -26.065 -7.109 -14.273 1.00 0.00 H ATOM 708 HZ2 LYS A 95 -27.459 -7.229 -13.310 1.00 0.00 H ATOM 709 HZ3 LYS A 95 -26.063 -6.481 -12.695 1.00 0.00 H ATOM 710 H LYS A 95 -23.923 -12.623 -14.890 1.00 0.00 H ATOM 711 N ASP A 96 -27.252 -15.217 -13.575 1.00 21.60 N ATOM 712 CA ASP A 96 -28.070 -16.351 -14.006 1.00 23.37 C ATOM 713 C ASP A 96 -28.794 -15.963 -15.293 1.00 23.60 C ATOM 714 O ASP A 96 -29.342 -14.867 -15.391 1.00 26.41 O ATOM 715 CB ASP A 96 -29.066 -16.705 -12.899 1.00 25.71 C ATOM 716 CG ASP A 96 -29.909 -17.927 -13.201 1.00 27.78 C ATOM 717 OD1 ASP A 96 -29.543 -18.762 -14.049 1.00 28.11 O ATOM 718 OD2 ASP A 96 -30.946 -18.053 -12.516 1.00 32.24 O ATOM 719 H ASP A 96 -27.343 -14.871 -12.598 1.00 0.00 H ATOM 720 N GLY A 97 -28.708 -16.837 -16.284 1.00 23.62 N ATOM 721 CA GLY A 97 -29.339 -16.641 -17.574 1.00 26.03 C ATOM 722 C GLY A 97 -28.516 -15.884 -18.601 1.00 26.95 C ATOM 723 O GLY A 97 -29.013 -15.663 -19.714 1.00 28.53 O ATOM 724 H GLY A 97 -28.160 -17.707 -16.129 1.00 0.00 H ATOM 725 N ILE A 98 -27.301 -15.438 -18.247 1.00 23.46 N ATOM 726 CA ILE A 98 -26.366 -14.887 -19.241 1.00 22.20 C ATOM 727 C ILE A 98 -25.236 -15.867 -19.435 1.00 22.95 C ATOM 728 O ILE A 98 -24.504 -16.147 -18.488 1.00 23.09 O ATOM 729 CB ILE A 98 -25.764 -13.520 -18.843 1.00 20.98 C ATOM 730 CG1 ILE A 98 -26.851 -12.514 -18.438 1.00 20.00 C ATOM 731 CG2 ILE A 98 -24.945 -12.944 -19.990 1.00 20.43 C ATOM 732 CD1 ILE A 98 -26.284 -11.184 -17.976 1.00 19.92 C ATOM 733 H ILE A 98 -27.014 -15.483 -17.248 1.00 0.00 H ATOM 734 N GLU A 99 -25.053 -16.358 -20.659 1.00 23.28 N ATOM 735 CA GLU A 99 -23.942 -17.273 -20.948 1.00 24.19 C ATOM 736 C GLU A 99 -22.663 -16.470 -21.146 1.00 22.90 C ATOM 737 O GLU A 99 -22.738 -15.331 -21.629 1.00 21.90 O ATOM 738 CB GLU A 99 -24.248 -18.128 -22.164 1.00 27.86 C ATOM 739 CG GLU A 99 -25.481 -19.008 -21.957 1.00 31.53 C ATOM 740 CD GLU A 99 -25.595 -20.122 -22.976 1.00 35.26 C ATOM 741 OE1 GLU A 99 -25.353 -19.873 -24.173 1.00 37.88 O ATOM 742 OE2 GLU A 99 -25.929 -21.253 -22.574 1.00 40.45 O ATOM 743 H GLU A 99 -25.707 -16.089 -21.422 1.00 0.00 H ATOM 744 N PRO A 100 -21.485 -17.036 -20.783 1.00 21.52 N ATOM 745 CA PRO A 100 -20.223 -16.268 -20.836 1.00 22.03 C ATOM 746 C PRO A 100 -19.603 -16.267 -22.242 1.00 22.86 C ATOM 747 O PRO A 100 -18.457 -16.702 -22.465 1.00 22.68 O ATOM 748 CB PRO A 100 -19.351 -16.982 -19.791 1.00 22.01 C ATOM 749 CG PRO A 100 -19.779 -18.404 -19.929 1.00 21.43 C ATOM 750 CD PRO A 100 -21.271 -18.341 -20.122 1.00 22.76 C ATOM 751 N MET A 101 -20.379 -15.739 -23.182 1.00 22.91 N ATOM 752 CA MET A 101 -19.995 -15.692 -24.584 1.00 25.63 C ATOM 753 C MET A 101 -20.528 -14.403 -25.129 1.00 23.17 C ATOM 754 O MET A 101 -21.641 -14.003 -24.793 1.00 20.44 O ATOM 755 CB MET A 101 -20.591 -16.855 -25.366 1.00 29.39 C ATOM 756 CG MET A 101 -22.085 -17.058 -25.193 1.00 34.56 C ATOM 757 SD MET A 101 -22.637 -18.514 -26.105 1.00 45.15 S ATOM 758 CE MET A 101 -22.188 -19.839 -24.984 1.00 43.95 C ATOM 759 H MET A 101 -21.299 -15.343 -22.904 1.00 0.00 H ATOM 760 N TRP A 102 -19.765 -13.766 -26.005 1.00 24.42 N ATOM 761 CA TRP A 102 -20.178 -12.454 -26.467 1.00 26.08 C ATOM 762 C TRP A 102 -21.473 -12.503 -27.293 1.00 24.95 C ATOM 763 O TRP A 102 -22.200 -11.527 -27.330 1.00 26.40 O ATOM 764 CB TRP A 102 -19.022 -11.702 -27.126 1.00 29.32 C ATOM 765 CG TRP A 102 -18.768 -11.925 -28.574 1.00 30.75 C ATOM 766 CD1 TRP A 102 -18.049 -12.941 -29.140 1.00 31.85 C ATOM 767 CD2 TRP A 102 -19.141 -11.049 -29.648 1.00 30.42 C ATOM 768 NE1 TRP A 102 -17.989 -12.772 -30.506 1.00 32.28 N ATOM 769 CE2 TRP A 102 -18.654 -11.621 -30.844 1.00 31.59 C ATOM 770 CE3 TRP A 102 -19.872 -9.854 -29.718 1.00 31.32 C ATOM 771 CZ2 TRP A 102 -18.858 -11.023 -32.107 1.00 33.40 C ATOM 772 CZ3 TRP A 102 -20.071 -9.259 -30.969 1.00 32.68 C ATOM 773 CH2 TRP A 102 -19.567 -9.842 -32.143 1.00 31.76 C ATOM 774 HE1 TRP A 102 -17.516 -13.414 -31.173 1.00 0.00 H ATOM 775 H TRP A 102 -18.886 -14.198 -26.355 1.00 0.00 H ATOM 776 N GLU A 103 -21.816 -13.666 -27.838 1.00 27.37 N ATOM 777 CA GLU A 103 -23.032 -13.828 -28.649 1.00 29.16 C ATOM 778 C GLU A 103 -24.352 -13.829 -27.863 1.00 28.79 C ATOM 779 O GLU A 103 -25.437 -13.733 -28.457 1.00 28.06 O ATOM 780 CB GLU A 103 -22.931 -15.102 -29.494 1.00 31.61 C ATOM 781 CG GLU A 103 -21.801 -15.077 -30.524 1.00 33.65 C ATOM 782 CD GLU A 103 -20.510 -15.747 -30.075 1.00 36.31 C ATOM 783 OE1 GLU A 103 -19.707 -16.100 -30.969 1.00 38.18 O ATOM 784 OE2 GLU A 103 -20.277 -15.912 -28.849 1.00 31.82 O ATOM 785 H GLU A 103 -21.202 -14.491 -27.685 1.00 0.00 H ATOM 786 N ASP A 104 -24.286 -13.961 -26.540 1.00 26.19 N ATOM 787 CA ASP A 104 -25.479 -13.899 -25.719 1.00 25.52 C ATOM 788 C ASP A 104 -26.148 -12.554 -25.925 1.00 25.02 C ATOM 789 O ASP A 104 -25.455 -11.553 -26.080 1.00 23.91 O ATOM 790 CB ASP A 104 -25.100 -14.073 -24.235 1.00 25.52 C ATOM 791 CG ASP A 104 -26.305 -14.184 -23.321 1.00 24.97 C ATOM 792 OD1 ASP A 104 -26.915 -13.161 -22.957 1.00 23.67 O ATOM 793 OD2 ASP A 104 -26.622 -15.319 -22.931 1.00 26.94 O ATOM 794 H ASP A 104 -23.362 -14.111 -26.087 1.00 0.00 H ATOM 795 N GLU A 105 -27.484 -12.534 -25.899 1.00 27.08 N ATOM 796 CA GLU A 105 -28.270 -11.294 -26.025 1.00 29.30 C ATOM 797 C GLU A 105 -27.774 -10.146 -25.133 1.00 29.14 C ATOM 798 O GLU A 105 -27.690 -8.997 -25.574 1.00 26.99 O ATOM 799 CB GLU A 105 -29.763 -11.565 -25.736 1.00 33.11 C ATOM 800 CG GLU A 105 -30.728 -10.469 -26.179 1.00 36.60 C ATOM 801 CD GLU A 105 -30.701 -10.195 -27.684 1.00 40.17 C ATOM 802 OE1 GLU A 105 -30.531 -11.150 -28.478 1.00 41.19 O ATOM 803 OE2 GLU A 105 -30.838 -9.008 -28.077 1.00 46.42 O ATOM 804 H GLU A 105 -27.992 -13.434 -25.785 1.00 0.00 H ATOM 805 N LYS A 106 -27.429 -10.455 -23.885 1.00 26.40 N ATOM 806 CA LYS A 106 -26.967 -9.425 -22.957 1.00 25.10 C ATOM 807 C LYS A 106 -25.512 -8.990 -23.126 1.00 21.11 C ATOM 808 O LYS A 106 -25.093 -7.998 -22.533 1.00 21.11 O ATOM 809 CB LYS A 106 -27.238 -9.876 -21.518 1.00 26.43 C ATOM 810 CG LYS A 106 -28.715 -10.010 -21.193 1.00 28.88 C ATOM 811 CD LYS A 106 -29.391 -8.655 -21.283 1.00 31.58 C ATOM 812 CE LYS A 106 -30.711 -8.612 -20.556 1.00 36.95 C ATOM 813 NZ LYS A 106 -31.214 -7.208 -20.560 1.00 40.65 N ATOM 814 HZ1 LYS A 106 -30.526 -6.593 -20.080 1.00 0.00 H ATOM 815 HZ2 LYS A 106 -31.340 -6.889 -21.542 1.00 0.00 H ATOM 816 HZ3 LYS A 106 -32.125 -7.166 -20.061 1.00 0.00 H ATOM 817 H LYS A 106 -27.489 -11.443 -23.566 1.00 0.00 H ATOM 818 N ASN A 107 -24.736 -9.717 -23.921 1.00 21.53 N ATOM 819 CA ASN A 107 -23.339 -9.371 -24.187 1.00 19.73 C ATOM 820 C ASN A 107 -23.085 -8.787 -25.572 1.00 21.44 C ATOM 821 O ASN A 107 -22.116 -8.064 -25.754 1.00 20.45 O ATOM 822 CB ASN A 107 -22.433 -10.600 -24.011 1.00 18.76 C ATOM 823 CG ASN A 107 -22.473 -11.149 -22.593 1.00 18.59 C ATOM 824 OD1 ASN A 107 -22.532 -10.387 -21.640 1.00 18.66 O ATOM 825 ND2 ASN A 107 -22.457 -12.466 -22.458 1.00 17.45 N ATOM 826 HD22 ASN A 107 -22.406 -13.074 -23.300 1.00 0.00 H ATOM 827 HD21 ASN A 107 -22.495 -12.892 -21.510 1.00 0.00 H ATOM 828 H ASN A 107 -25.136 -10.565 -24.372 1.00 0.00 H ATOM 829 N LYS A 108 -23.930 -9.089 -26.558 1.00 22.23 N ATOM 830 CA LYS A 108 -23.557 -8.773 -27.958 1.00 24.52 C ATOM 831 C LYS A 108 -23.273 -7.302 -28.281 1.00 23.47 C ATOM 832 O LYS A 108 -22.359 -7.001 -29.056 1.00 24.09 O ATOM 833 CB LYS A 108 -24.541 -9.394 -28.940 1.00 26.15 C ATOM 834 CG LYS A 108 -25.971 -8.950 -28.853 1.00 29.16 C ATOM 835 CD LYS A 108 -26.833 -9.972 -29.603 1.00 32.50 C ATOM 836 CE LYS A 108 -28.158 -9.383 -30.018 1.00 36.46 C ATOM 837 NZ LYS A 108 -29.029 -10.370 -30.717 1.00 39.39 N ATOM 838 HZ1 LYS A 108 -28.547 -10.710 -31.574 1.00 0.00 H ATOM 839 HZ2 LYS A 108 -29.220 -11.172 -30.083 1.00 0.00 H ATOM 840 HZ3 LYS A 108 -29.926 -9.914 -30.980 1.00 0.00 H ATOM 841 H LYS A 108 -24.842 -9.542 -26.347 1.00 0.00 H ATOM 842 N ARG A 109 -23.983 -6.400 -27.625 1.00 22.93 N ATOM 843 CA ARG A 109 -23.740 -4.957 -27.770 1.00 24.20 C ATOM 844 C ARG A 109 -22.821 -4.410 -26.691 1.00 23.43 C ATOM 845 O ARG A 109 -22.680 -3.200 -26.553 1.00 21.44 O ATOM 846 CB ARG A 109 -25.070 -4.212 -27.768 1.00 27.89 C ATOM 847 CG ARG A 109 -25.915 -4.494 -28.996 1.00 30.35 C ATOM 848 CD ARG A 109 -27.307 -3.913 -28.806 1.00 34.53 C ATOM 849 NE ARG A 109 -28.020 -4.722 -27.823 1.00 37.31 N ATOM 850 CZ ARG A 109 -28.697 -5.842 -28.083 1.00 40.56 C ATOM 851 NH1 ARG A 109 -29.270 -6.499 -27.080 1.00 41.96 N ATOM 852 NH2 ARG A 109 -28.829 -6.310 -29.331 1.00 42.74 N ATOM 853 HE ARG A 109 -27.999 -4.398 -26.835 1.00 0.00 H ATOM 854 HH12 ARG A 109 -29.801 -7.373 -27.267 1.00 0.00 H ATOM 855 HH11 ARG A 109 -29.187 -6.139 -26.108 1.00 0.00 H ATOM 856 HH22 ARG A 109 -29.362 -7.186 -29.504 1.00 0.00 H ATOM 857 HH21 ARG A 109 -28.398 -5.798 -30.127 1.00 0.00 H ATOM 858 H ARG A 109 -24.738 -6.721 -26.986 1.00 0.00 H ATOM 859 N GLY A 110 -22.166 -5.314 -25.951 1.00 21.29 N ATOM 860 CA GLY A 110 -21.460 -4.962 -24.738 1.00 19.72 C ATOM 861 C GLY A 110 -19.974 -4.901 -24.959 1.00 18.71 C ATOM 862 O GLY A 110 -19.504 -4.775 -26.098 1.00 17.99 O ATOM 863 H GLY A 110 -22.165 -6.307 -26.260 1.00 0.00 H ATOM 864 N GLY A 111 -19.237 -5.033 -23.859 1.00 17.79 N ATOM 865 CA GLY A 111 -17.791 -4.903 -23.862 1.00 18.57 C ATOM 866 C GLY A 111 -17.195 -5.296 -22.523 1.00 18.98 C ATOM 867 O GLY A 111 -17.904 -5.798 -21.656 1.00 18.81 O ATOM 868 H GLY A 111 -19.717 -5.238 -22.959 1.00 0.00 H ATOM 869 N ARG A 112 -15.908 -5.035 -22.349 1.00 18.72 N ATOM 870 CA ARG A 112 -15.227 -5.428 -21.139 1.00 18.77 C ATOM 871 C ARG A 112 -14.154 -4.469 -20.717 1.00 18.77 C ATOM 872 O ARG A 112 -13.429 -3.935 -21.555 1.00 18.61 O ATOM 873 CB ARG A 112 -14.648 -6.853 -21.276 1.00 19.58 C ATOM 874 CG ARG A 112 -13.431 -6.957 -22.172 1.00 21.06 C ATOM 875 CD ARG A 112 -13.099 -8.404 -22.528 1.00 22.35 C ATOM 876 NE ARG A 112 -12.057 -8.436 -23.557 1.00 22.90 N ATOM 877 CZ ARG A 112 -11.238 -9.456 -23.814 1.00 24.93 C ATOM 878 NH1 ARG A 112 -11.289 -10.591 -23.124 1.00 24.18 N ATOM 879 NH2 ARG A 112 -10.332 -9.332 -24.786 1.00 25.37 N ATOM 880 HE ARG A 112 -11.946 -7.583 -24.142 1.00 0.00 H ATOM 881 HH12 ARG A 112 -10.635 -11.367 -23.351 1.00 0.00 H ATOM 882 HH11 ARG A 112 -11.983 -10.703 -22.357 1.00 0.00 H ATOM 883 HH22 ARG A 112 -9.686 -10.119 -24.998 1.00 0.00 H ATOM 884 HH21 ARG A 112 -10.272 -8.448 -25.331 1.00 0.00 H ATOM 885 H ARG A 112 -15.380 -4.539 -23.096 1.00 0.00 H ATOM 886 N TRP A 113 -14.054 -4.263 -19.398 1.00 18.72 N ATOM 887 CA TRP A 113 -12.869 -3.677 -18.793 1.00 19.13 C ATOM 888 C TRP A 113 -11.827 -4.768 -18.642 1.00 19.37 C ATOM 889 O TRP A 113 -12.074 -5.749 -17.931 1.00 18.39 O ATOM 890 CB TRP A 113 -13.186 -3.075 -17.413 1.00 19.57 C ATOM 891 CG TRP A 113 -13.877 -1.792 -17.519 1.00 19.80 C ATOM 892 CD1 TRP A 113 -15.186 -1.546 -17.282 1.00 19.57 C ATOM 893 CD2 TRP A 113 -13.306 -0.556 -17.954 1.00 20.22 C ATOM 894 NE1 TRP A 113 -15.466 -0.222 -17.511 1.00 20.86 N ATOM 895 CE2 TRP A 113 -14.328 0.404 -17.930 1.00 20.54 C ATOM 896 CE3 TRP A 113 -12.018 -0.167 -18.345 1.00 20.14 C ATOM 897 CZ2 TRP A 113 -14.111 1.744 -18.300 1.00 20.51 C ATOM 898 CZ3 TRP A 113 -11.805 1.159 -18.696 1.00 21.20 C ATOM 899 CH2 TRP A 113 -12.842 2.092 -18.660 1.00 20.04 C ATOM 900 HE1 TRP A 113 -16.394 0.230 -17.386 1.00 0.00 H ATOM 901 H TRP A 113 -14.851 -4.531 -18.786 1.00 0.00 H ATOM 902 N LEU A 114 -10.672 -4.590 -19.282 1.00 19.42 N ATOM 903 CA LEU A 114 -9.657 -5.636 -19.384 1.00 20.49 C ATOM 904 C LEU A 114 -8.463 -5.336 -18.504 1.00 21.70 C ATOM 905 O LEU A 114 -7.882 -4.257 -18.591 1.00 21.17 O ATOM 906 CB LEU A 114 -9.171 -5.784 -20.831 1.00 20.55 C ATOM 907 CG LEU A 114 -8.134 -6.875 -21.133 1.00 21.36 C ATOM 908 CD1 LEU A 114 -8.672 -8.246 -20.728 1.00 21.31 C ATOM 909 CD2 LEU A 114 -7.703 -6.868 -22.597 1.00 22.36 C ATOM 910 H LEU A 114 -10.485 -3.669 -19.727 1.00 0.00 H ATOM 911 N ILE A 115 -8.095 -6.319 -17.695 1.00 20.72 N ATOM 912 CA ILE A 115 -6.892 -6.320 -16.865 1.00 22.10 C ATOM 913 C ILE A 115 -5.971 -7.353 -17.493 1.00 23.09 C ATOM 914 O ILE A 115 -6.300 -8.551 -17.556 1.00 20.17 O ATOM 915 CB ILE A 115 -7.231 -6.744 -15.417 1.00 21.95 C ATOM 916 CG1 ILE A 115 -8.408 -5.928 -14.886 1.00 22.42 C ATOM 917 CG2 ILE A 115 -6.031 -6.652 -14.477 1.00 23.70 C ATOM 918 CD1 ILE A 115 -8.244 -4.424 -14.897 1.00 22.02 C ATOM 919 H ILE A 115 -8.711 -7.156 -17.647 1.00 0.00 H ATOM 920 N THR A 116 -4.824 -6.888 -17.986 1.00 24.18 N ATOM 921 CA THR A 116 -3.794 -7.769 -18.535 1.00 26.28 C ATOM 922 C THR A 116 -2.701 -7.987 -17.493 1.00 27.35 C ATOM 923 O THR A 116 -2.225 -7.033 -16.880 1.00 29.28 O ATOM 924 CB THR A 116 -3.176 -7.129 -19.774 1.00 28.33 C ATOM 925 OG1 THR A 116 -2.707 -5.807 -19.436 1.00 28.28 O ATOM 926 CG2 THR A 116 -4.214 -7.042 -20.883 1.00 27.62 C ATOM 927 HG1 THR A 116 -2.027 -5.873 -18.719 1.00 0.00 H ATOM 928 H THR A 116 -4.655 -5.862 -17.980 1.00 0.00 H ATOM 929 N LEU A 117 -2.321 -9.240 -17.279 1.00 27.53 N ATOM 930 CA LEU A 117 -1.276 -9.575 -16.314 1.00 30.63 C ATOM 931 C LEU A 117 -0.085 -10.165 -17.071 1.00 32.82 C ATOM 932 O LEU A 117 -0.255 -10.959 -18.013 1.00 34.77 O ATOM 933 CB LEU A 117 -1.804 -10.554 -15.252 1.00 30.39 C ATOM 934 CG LEU A 117 -2.953 -10.043 -14.355 1.00 31.09 C ATOM 935 CD1 LEU A 117 -4.297 -10.062 -15.072 1.00 32.17 C ATOM 936 CD2 LEU A 117 -3.077 -10.859 -13.078 1.00 31.91 C ATOM 937 H LEU A 117 -2.780 -10.005 -17.813 1.00 0.00 H ATOM 938 N ASN A 118 1.115 -9.738 -16.686 1.00 33.98 N ATOM 939 CA ASN A 118 2.339 -10.352 -17.176 1.00 35.72 C ATOM 940 C ASN A 118 2.603 -11.643 -16.410 1.00 35.59 C ATOM 941 O ASN A 118 1.918 -11.971 -15.430 1.00 32.96 O ATOM 942 CB ASN A 118 3.534 -9.379 -17.101 1.00 36.93 C ATOM 943 CG ASN A 118 3.879 -8.968 -15.688 1.00 35.98 C ATOM 944 OD1 ASN A 118 3.877 -9.788 -14.767 1.00 33.94 O ATOM 945 ND2 ASN A 118 4.170 -7.685 -15.507 1.00 36.35 N ATOM 946 HD22 ASN A 118 4.159 -7.030 -16.315 1.00 0.00 H ATOM 947 HD21 ASN A 118 4.409 -7.335 -14.557 1.00 0.00 H ATOM 948 H ASN A 118 1.179 -8.944 -16.017 1.00 0.00 H ATOM 949 N LYS A 119 3.630 -12.358 -16.841 1.00 39.48 N ATOM 950 CA LYS A 119 3.927 -13.670 -16.294 1.00 40.74 C ATOM 951 C LYS A 119 4.309 -13.622 -14.808 1.00 38.96 C ATOM 952 O LYS A 119 4.054 -14.575 -14.101 1.00 39.52 O ATOM 953 CB LYS A 119 4.980 -14.375 -17.165 1.00 44.28 C ATOM 954 CG LYS A 119 4.479 -14.625 -18.599 1.00 46.31 C ATOM 955 CD LYS A 119 5.585 -14.737 -19.647 1.00 47.71 C ATOM 956 CE LYS A 119 6.001 -16.175 -19.900 1.00 49.48 C ATOM 957 NZ LYS A 119 6.897 -16.291 -21.084 1.00 51.74 N ATOM 958 HZ1 LYS A 119 6.401 -15.940 -21.928 1.00 0.00 H ATOM 959 HZ2 LYS A 119 7.755 -15.725 -20.925 1.00 0.00 H ATOM 960 HZ3 LYS A 119 7.158 -17.288 -21.223 1.00 0.00 H ATOM 961 H LYS A 119 4.239 -11.971 -17.590 1.00 0.00 H ATOM 962 N GLN A 120 4.839 -12.490 -14.327 1.00 38.97 N ATOM 963 CA GLN A 120 5.165 -12.310 -12.901 1.00 38.17 C ATOM 964 C GLN A 120 3.916 -12.036 -12.032 1.00 38.14 C ATOM 965 O GLN A 120 3.860 -12.409 -10.856 1.00 38.00 O ATOM 966 CB GLN A 120 6.218 -11.191 -12.713 1.00 40.17 C ATOM 967 CG GLN A 120 7.607 -11.490 -13.321 1.00 40.43 C ATOM 968 CD GLN A 120 7.727 -11.263 -14.836 1.00 41.48 C ATOM 969 OE1 GLN A 120 7.149 -10.329 -15.398 1.00 40.23 O ATOM 970 NE2 GLN A 120 8.484 -12.131 -15.503 1.00 41.78 N ATOM 971 HE22 GLN A 120 8.956 -12.906 -14.996 1.00 0.00 H ATOM 972 HE21 GLN A 120 8.603 -12.034 -16.532 1.00 0.00 H ATOM 973 H GLN A 120 5.028 -11.707 -14.985 1.00 0.00 H ATOM 974 N GLN A 121 2.923 -11.375 -12.614 1.00 34.34 N ATOM 975 CA GLN A 121 1.674 -11.075 -11.915 1.00 33.69 C ATOM 976 C GLN A 121 0.779 -12.287 -11.664 1.00 31.81 C ATOM 977 O GLN A 121 -0.099 -12.215 -10.801 1.00 32.56 O ATOM 978 CB GLN A 121 0.897 -10.019 -12.679 1.00 32.80 C ATOM 979 CG GLN A 121 1.544 -8.657 -12.654 1.00 33.90 C ATOM 980 CD GLN A 121 0.809 -7.688 -13.539 1.00 33.82 C ATOM 981 OE1 GLN A 121 1.032 -7.652 -14.755 1.00 30.30 O ATOM 982 NE2 GLN A 121 -0.090 -6.902 -12.940 1.00 37.66 N ATOM 983 HE22 GLN A 121 -0.240 -6.972 -11.913 1.00 0.00 H ATOM 984 HE21 GLN A 121 -0.640 -6.220 -13.501 1.00 0.00 H ATOM 985 H GLN A 121 3.037 -11.060 -13.599 1.00 0.00 H ATOM 986 N ARG A 122 0.975 -13.373 -12.419 1.00 31.34 N ATOM 987 CA ARG A 122 0.415 -14.690 -12.084 1.00 32.13 C ATOM 988 C ARG A 122 0.602 -14.950 -10.594 1.00 32.39 C ATOM 989 O ARG A 122 -0.333 -15.363 -9.901 1.00 31.99 O ATOM 990 CB ARG A 122 1.098 -15.786 -12.915 1.00 32.72 C ATOM 991 CG ARG A 122 0.883 -17.259 -12.529 1.00 34.74 C ATOM 992 CD ARG A 122 -0.421 -17.886 -12.991 1.00 34.24 C ATOM 993 NE ARG A 122 -0.683 -17.808 -14.436 1.00 34.76 N ATOM 994 CZ ARG A 122 -0.331 -18.699 -15.370 1.00 36.08 C ATOM 995 NH1 ARG A 122 0.371 -19.796 -15.077 1.00 37.90 N ATOM 996 NH2 ARG A 122 -0.675 -18.482 -16.642 1.00 34.81 N ATOM 997 HE ARG A 122 -1.198 -16.968 -14.768 1.00 0.00 H ATOM 998 HH12 ARG A 122 0.627 -20.466 -15.830 1.00 0.00 H ATOM 999 HH11 ARG A 122 0.662 -19.980 -14.096 1.00 0.00 H ATOM 1000 HH22 ARG A 122 -0.407 -19.167 -17.377 1.00 0.00 H ATOM 1001 HH21 ARG A 122 -1.211 -17.628 -16.897 1.00 0.00 H ATOM 1002 H ARG A 122 1.549 -13.282 -13.281 1.00 0.00 H ATOM 1003 N ARG A 123 1.818 -14.697 -10.112 1.00 29.18 N ATOM 1004 CA ARG A 123 2.168 -14.997 -8.735 1.00 28.71 C ATOM 1005 C ARG A 123 1.611 -13.958 -7.769 1.00 27.87 C ATOM 1006 O ARG A 123 0.953 -14.317 -6.801 1.00 26.92 O ATOM 1007 CB ARG A 123 3.695 -15.115 -8.592 1.00 28.40 C ATOM 1008 CG ARG A 123 4.195 -15.058 -7.164 1.00 26.85 C ATOM 1009 CD ARG A 123 5.660 -15.430 -7.103 1.00 25.90 C ATOM 1010 NE ARG A 123 6.206 -15.185 -5.767 1.00 25.09 N ATOM 1011 CZ ARG A 123 6.629 -14.007 -5.316 1.00 24.37 C ATOM 1012 NH1 ARG A 123 6.577 -12.917 -6.087 1.00 24.64 N ATOM 1013 NH2 ARG A 123 7.111 -13.911 -4.074 1.00 24.82 N ATOM 1014 HE ARG A 123 6.268 -15.996 -5.119 1.00 0.00 H ATOM 1015 HH12 ARG A 123 6.912 -12.004 -5.719 1.00 0.00 H ATOM 1016 HH11 ARG A 123 6.202 -12.982 -7.055 1.00 0.00 H ATOM 1017 HH22 ARG A 123 7.443 -12.993 -3.715 1.00 0.00 H ATOM 1018 HH21 ARG A 123 7.154 -14.754 -3.466 1.00 0.00 H ATOM 1019 H ARG A 123 2.534 -14.274 -10.737 1.00 0.00 H ATOM 1020 N SER A 124 1.886 -12.682 -8.028 1.00 26.99 N ATOM 1021 CA SER A 124 1.601 -11.619 -7.072 1.00 28.60 C ATOM 1022 C SER A 124 0.137 -11.126 -7.064 1.00 26.94 C ATOM 1023 O SER A 124 -0.381 -10.730 -6.019 1.00 28.44 O ATOM 1024 CB SER A 124 2.554 -10.439 -7.319 1.00 32.09 C ATOM 1025 OG SER A 124 2.453 -9.980 -8.653 1.00 35.66 O ATOM 1026 HG SER A 124 1.525 -9.683 -8.829 1.00 0.00 H ATOM 1027 H SER A 124 2.318 -12.435 -8.941 1.00 0.00 H ATOM 1028 N ASP A 125 -0.541 -11.175 -8.209 1.00 25.36 N ATOM 1029 CA ASP A 125 -1.839 -10.501 -8.355 1.00 24.59 C ATOM 1030 C ASP A 125 -3.047 -11.312 -8.867 1.00 22.06 C ATOM 1031 O ASP A 125 -4.152 -10.891 -8.593 1.00 21.22 O ATOM 1032 CB ASP A 125 -1.687 -9.302 -9.292 1.00 25.38 C ATOM 1033 CG ASP A 125 -0.643 -8.321 -8.822 1.00 28.13 C ATOM 1034 OD1 ASP A 125 -0.547 -8.095 -7.598 1.00 28.68 O ATOM 1035 OD2 ASP A 125 0.064 -7.783 -9.705 1.00 30.01 O ATOM 1036 H ASP A 125 -0.145 -11.700 -9.015 1.00 0.00 H ATOM 1037 N LEU A 126 -2.851 -12.414 -9.593 1.00 21.14 N ATOM 1038 CA LEU A 126 -3.967 -13.036 -10.331 1.00 20.89 C ATOM 1039 C LEU A 126 -5.102 -13.424 -9.385 1.00 21.22 C ATOM 1040 O LEU A 126 -6.252 -13.002 -9.572 1.00 18.98 O ATOM 1041 CB LEU A 126 -3.519 -14.247 -11.138 1.00 20.11 C ATOM 1042 CG LEU A 126 -4.583 -15.080 -11.870 1.00 20.31 C ATOM 1043 CD1 LEU A 126 -5.235 -14.253 -12.965 1.00 20.55 C ATOM 1044 CD2 LEU A 126 -3.998 -16.364 -12.416 1.00 20.71 C ATOM 1045 H LEU A 126 -1.903 -12.839 -9.639 1.00 0.00 H ATOM 1046 N ASP A 127 -4.779 -14.240 -8.384 1.00 19.48 N ATOM 1047 CA ASP A 127 -5.822 -14.727 -7.465 1.00 19.81 C ATOM 1048 C ASP A 127 -6.455 -13.618 -6.616 1.00 19.76 C ATOM 1049 O ASP A 127 -7.684 -13.621 -6.434 1.00 17.21 O ATOM 1050 CB ASP A 127 -5.344 -15.886 -6.567 1.00 21.00 C ATOM 1051 CG ASP A 127 -4.666 -16.995 -7.339 1.00 21.36 C ATOM 1052 OD1 ASP A 127 -5.180 -17.410 -8.402 1.00 19.72 O ATOM 1053 OD2 ASP A 127 -3.615 -17.501 -6.851 1.00 25.23 O ATOM 1054 H ASP A 127 -3.790 -14.534 -8.251 1.00 0.00 H ATOM 1055 N ARG A 128 -5.656 -12.658 -6.123 1.00 19.47 N ATOM 1056 CA ARG A 128 -6.200 -11.544 -5.372 1.00 21.11 C ATOM 1057 C ARG A 128 -7.162 -10.738 -6.228 1.00 19.34 C ATOM 1058 O ARG A 128 -8.260 -10.376 -5.764 1.00 19.25 O ATOM 1059 CB ARG A 128 -5.112 -10.598 -4.829 1.00 23.50 C ATOM 1060 CG ARG A 128 -5.693 -9.477 -3.973 1.00 26.78 C ATOM 1061 CD ARG A 128 -4.642 -8.624 -3.264 1.00 30.10 C ATOM 1062 NE ARG A 128 -3.986 -7.692 -4.178 1.00 33.47 N ATOM 1063 CZ ARG A 128 -2.868 -7.925 -4.873 1.00 34.20 C ATOM 1064 NH1 ARG A 128 -2.227 -9.089 -4.809 1.00 34.79 N ATOM 1065 NH2 ARG A 128 -2.393 -6.973 -5.658 1.00 34.46 N ATOM 1066 HE ARG A 128 -4.431 -6.760 -4.299 1.00 0.00 H ATOM 1067 HH12 ARG A 128 -1.359 -9.236 -5.363 1.00 0.00 H ATOM 1068 HH11 ARG A 128 -2.593 -9.852 -4.205 1.00 0.00 H ATOM 1069 HH22 ARG A 128 -1.524 -7.136 -6.206 1.00 0.00 H ATOM 1070 HH21 ARG A 128 -2.888 -6.061 -5.727 1.00 0.00 H ATOM 1071 H ARG A 128 -4.630 -12.715 -6.283 1.00 0.00 H ATOM 1072 N PHE A 129 -6.718 -10.412 -7.441 1.00 18.35 N ATOM 1073 CA PHE A 129 -7.547 -9.645 -8.392 1.00 17.84 C ATOM 1074 C PHE A 129 -8.833 -10.391 -8.747 1.00 15.92 C ATOM 1075 O PHE A 129 -9.902 -9.770 -8.812 1.00 16.05 O ATOM 1076 CB PHE A 129 -6.801 -9.331 -9.685 1.00 18.42 C ATOM 1077 CG PHE A 129 -5.779 -8.210 -9.596 1.00 19.95 C ATOM 1078 CD1 PHE A 129 -5.609 -7.414 -8.461 1.00 21.31 C ATOM 1079 CD2 PHE A 129 -5.018 -7.917 -10.723 1.00 21.77 C ATOM 1080 CE1 PHE A 129 -4.651 -6.387 -8.442 1.00 22.62 C ATOM 1081 CE2 PHE A 129 -4.078 -6.890 -10.714 1.00 22.32 C ATOM 1082 CZ PHE A 129 -3.896 -6.130 -9.571 1.00 23.21 C ATOM 1083 H PHE A 129 -5.762 -10.706 -7.726 1.00 0.00 H ATOM 1084 N TRP A 130 -8.738 -11.693 -8.988 1.00 15.01 N ATOM 1085 CA TRP A 130 -9.944 -12.488 -9.326 1.00 14.83 C ATOM 1086 C TRP A 130 -10.914 -12.554 -8.165 1.00 14.60 C ATOM 1087 O TRP A 130 -12.102 -12.357 -8.366 1.00 13.71 O ATOM 1088 CB TRP A 130 -9.597 -13.884 -9.790 1.00 14.95 C ATOM 1089 CG TRP A 130 -10.790 -14.707 -10.155 1.00 14.91 C ATOM 1090 CD1 TRP A 130 -11.163 -15.877 -9.596 1.00 15.32 C ATOM 1091 CD2 TRP A 130 -11.779 -14.407 -11.151 1.00 14.94 C ATOM 1092 NE1 TRP A 130 -12.304 -16.353 -10.180 1.00 15.11 N ATOM 1093 CE2 TRP A 130 -12.720 -15.460 -11.126 1.00 15.41 C ATOM 1094 CE3 TRP A 130 -11.980 -13.343 -12.032 1.00 15.16 C ATOM 1095 CZ2 TRP A 130 -13.829 -15.500 -11.988 1.00 14.55 C ATOM 1096 CZ3 TRP A 130 -13.073 -13.389 -12.892 1.00 15.12 C ATOM 1097 CH2 TRP A 130 -13.975 -14.456 -12.857 1.00 15.33 C ATOM 1098 HE1 TRP A 130 -12.777 -17.248 -9.943 1.00 0.00 H ATOM 1099 H TRP A 130 -7.810 -12.160 -8.939 1.00 0.00 H ATOM 1100 N LEU A 131 -10.438 -12.796 -6.934 1.00 14.68 N ATOM 1101 CA LEU A 131 -11.355 -12.749 -5.788 1.00 14.54 C ATOM 1102 C LEU A 131 -12.005 -11.380 -5.618 1.00 14.72 C ATOM 1103 O LEU A 131 -13.209 -11.287 -5.371 1.00 14.76 O ATOM 1104 CB LEU A 131 -10.689 -13.204 -4.486 1.00 15.04 C ATOM 1105 CG LEU A 131 -11.525 -13.216 -3.212 1.00 15.73 C ATOM 1106 CD1 LEU A 131 -12.801 -14.016 -3.393 1.00 15.40 C ATOM 1107 CD2 LEU A 131 -10.713 -13.752 -2.044 1.00 16.82 C ATOM 1108 H LEU A 131 -9.431 -13.014 -6.793 1.00 0.00 H ATOM 1109 N GLU A 132 -11.211 -10.315 -5.750 1.00 15.45 N ATOM 1110 CA GLU A 132 -11.732 -8.954 -5.661 1.00 17.60 C ATOM 1111 C GLU A 132 -12.831 -8.740 -6.698 1.00 15.33 C ATOM 1112 O GLU A 132 -13.824 -8.093 -6.419 1.00 15.76 O ATOM 1113 CB GLU A 132 -10.618 -7.917 -5.892 1.00 20.70 C ATOM 1114 CG GLU A 132 -10.751 -6.650 -5.099 1.00 26.24 C ATOM 1115 CD GLU A 132 -10.851 -6.924 -3.598 1.00 28.39 C ATOM 1116 OE1 GLU A 132 -11.800 -6.417 -3.010 1.00 34.52 O ATOM 1117 OE2 GLU A 132 -10.038 -7.674 -3.020 1.00 33.81 O ATOM 1118 H GLU A 132 -10.195 -10.458 -5.921 1.00 0.00 H ATOM 1119 N THR A 133 -12.623 -9.309 -7.876 1.00 14.07 N ATOM 1120 CA THR A 133 -13.564 -9.204 -8.976 1.00 14.40 C ATOM 1121 C THR A 133 -14.879 -9.897 -8.613 1.00 14.03 C ATOM 1122 O THR A 133 -15.961 -9.312 -8.763 1.00 14.30 O ATOM 1123 CB THR A 133 -12.951 -9.752 -10.279 1.00 14.33 C ATOM 1124 OG1 THR A 133 -11.745 -9.019 -10.580 1.00 14.85 O ATOM 1125 CG2 THR A 133 -13.939 -9.655 -11.426 1.00 14.48 C ATOM 1126 HG1 THR A 133 -11.100 -9.128 -9.837 1.00 0.00 H ATOM 1127 H THR A 133 -11.749 -9.854 -8.019 1.00 0.00 H ATOM 1128 N LEU A 134 -14.781 -11.135 -8.135 1.00 13.68 N ATOM 1129 CA LEU A 134 -15.962 -11.860 -7.651 1.00 13.78 C ATOM 1130 C LEU A 134 -16.705 -11.079 -6.598 1.00 13.87 C ATOM 1131 O LEU A 134 -17.942 -10.940 -6.647 1.00 13.84 O ATOM 1132 CB LEU A 134 -15.590 -13.236 -7.079 1.00 14.21 C ATOM 1133 CG LEU A 134 -14.923 -14.225 -8.030 1.00 14.54 C ATOM 1134 CD1 LEU A 134 -14.347 -15.382 -7.260 1.00 14.67 C ATOM 1135 CD2 LEU A 134 -15.890 -14.703 -9.115 1.00 14.82 C ATOM 1136 H LEU A 134 -13.850 -11.598 -8.104 1.00 0.00 H ATOM 1137 N LEU A 135 -15.974 -10.528 -5.638 1.00 14.84 N ATOM 1138 CA LEU A 135 -16.632 -9.767 -4.583 1.00 15.83 C ATOM 1139 C LEU A 135 -17.313 -8.495 -5.113 1.00 16.04 C ATOM 1140 O LEU A 135 -18.418 -8.178 -4.663 1.00 15.93 O ATOM 1141 CB LEU A 135 -15.672 -9.436 -3.448 1.00 16.20 C ATOM 1142 CG LEU A 135 -15.042 -10.644 -2.738 1.00 17.36 C ATOM 1143 CD1 LEU A 135 -14.053 -10.135 -1.700 1.00 17.84 C ATOM 1144 CD2 LEU A 135 -16.054 -11.574 -2.135 1.00 16.98 C ATOM 1145 H LEU A 135 -14.940 -10.638 -5.638 1.00 0.00 H ATOM 1146 N CYS A 136 -16.685 -7.799 -6.060 1.00 15.93 N ATOM 1147 CA CYS A 136 -17.324 -6.651 -6.717 1.00 17.04 C ATOM 1148 C CYS A 136 -18.667 -7.055 -7.331 1.00 17.02 C ATOM 1149 O CYS A 136 -19.670 -6.372 -7.162 1.00 17.67 O ATOM 1150 CB CYS A 136 -16.455 -6.061 -7.820 1.00 17.86 C ATOM 1151 SG CYS A 136 -15.069 -5.094 -7.210 1.00 20.36 S ATOM 1152 H CYS A 136 -15.722 -8.074 -6.340 1.00 0.00 H ATOM 1153 N LEU A 137 -18.666 -8.166 -8.065 1.00 16.13 N ATOM 1154 CA LEU A 137 -19.887 -8.654 -8.710 1.00 15.69 C ATOM 1155 C LEU A 137 -20.960 -9.000 -7.712 1.00 15.99 C ATOM 1156 O LEU A 137 -22.051 -8.418 -7.747 1.00 15.23 O ATOM 1157 CB LEU A 137 -19.607 -9.852 -9.615 1.00 16.75 C ATOM 1158 CG LEU A 137 -19.289 -9.572 -11.083 1.00 18.47 C ATOM 1159 CD1 LEU A 137 -18.354 -8.406 -11.306 1.00 19.24 C ATOM 1160 CD2 LEU A 137 -18.716 -10.854 -11.681 1.00 18.53 C ATOM 1161 H LEU A 137 -17.780 -8.698 -8.183 1.00 0.00 H ATOM 1162 N ILE A 138 -20.661 -9.928 -6.815 1.00 15.49 N ATOM 1163 CA ILE A 138 -21.731 -10.440 -5.930 1.00 15.59 C ATOM 1164 C ILE A 138 -22.242 -9.388 -4.958 1.00 15.60 C ATOM 1165 O ILE A 138 -23.432 -9.399 -4.582 1.00 16.10 O ATOM 1166 CB ILE A 138 -21.332 -11.745 -5.190 1.00 15.62 C ATOM 1167 CG1 ILE A 138 -20.240 -11.532 -4.133 1.00 15.19 C ATOM 1168 CG2 ILE A 138 -20.973 -12.806 -6.237 1.00 16.04 C ATOM 1169 CD1 ILE A 138 -19.987 -12.793 -3.326 1.00 15.50 C ATOM 1170 H ILE A 138 -19.690 -10.291 -6.734 1.00 0.00 H ATOM 1171 N GLY A 139 -21.348 -8.480 -4.573 1.00 16.24 N ATOM 1172 CA GLY A 139 -21.665 -7.384 -3.667 1.00 17.08 C ATOM 1173 C GLY A 139 -22.424 -6.193 -4.251 1.00 17.54 C ATOM 1174 O GLY A 139 -22.847 -5.315 -3.486 1.00 18.45 O ATOM 1175 H GLY A 139 -20.377 -8.557 -4.936 1.00 0.00 H ATOM 1176 N GLU A 140 -22.592 -6.167 -5.584 1.00 18.75 N ATOM 1177 CA GLU A 140 -23.273 -5.089 -6.320 1.00 19.31 C ATOM 1178 C GLU A 140 -22.551 -3.777 -6.078 1.00 18.52 C ATOM 1179 O GLU A 140 -23.104 -2.823 -5.564 1.00 19.91 O ATOM 1180 CB GLU A 140 -24.746 -5.024 -5.939 1.00 19.54 C ATOM 1181 CG GLU A 140 -25.497 -6.328 -6.166 1.00 20.22 C ATOM 1182 CD GLU A 140 -25.696 -6.688 -7.644 1.00 21.63 C ATOM 1183 OE1 GLU A 140 -25.847 -5.749 -8.462 1.00 21.48 O ATOM 1184 OE2 GLU A 140 -25.749 -7.903 -8.007 1.00 19.71 O ATOM 1185 H GLU A 140 -22.214 -6.964 -6.134 1.00 0.00 H ATOM 1186 N SER A 141 -21.283 -3.763 -6.423 1.00 19.55 N ATOM 1187 CA SER A 141 -20.383 -2.708 -5.991 1.00 20.70 C ATOM 1188 C SER A 141 -20.381 -1.492 -6.929 1.00 21.39 C ATOM 1189 O SER A 141 -19.558 -0.611 -6.755 1.00 21.67 O ATOM 1190 CB SER A 141 -18.983 -3.284 -5.845 1.00 22.92 C ATOM 1191 OG SER A 141 -19.010 -4.389 -4.937 1.00 26.24 O ATOM 1192 HG SER A 141 -19.333 -4.081 -4.053 1.00 0.00 H ATOM 1193 H SER A 141 -20.914 -4.529 -7.022 1.00 0.00 H ATOM 1194 N PHE A 142 -21.258 -1.472 -7.928 1.00 21.11 N ATOM 1195 CA PHE A 142 -21.200 -0.452 -8.970 1.00 23.68 C ATOM 1196 C PHE A 142 -22.312 0.574 -8.832 1.00 25.73 C ATOM 1197 O PHE A 142 -22.598 1.314 -9.774 1.00 26.86 O ATOM 1198 CB PHE A 142 -21.126 -1.127 -10.339 1.00 21.56 C ATOM 1199 CG PHE A 142 -19.936 -2.039 -10.450 1.00 20.46 C ATOM 1200 CD1 PHE A 142 -18.675 -1.515 -10.589 1.00 21.33 C ATOM 1201 CD2 PHE A 142 -20.070 -3.410 -10.301 1.00 20.14 C ATOM 1202 CE1 PHE A 142 -17.558 -2.333 -10.641 1.00 21.25 C ATOM 1203 CE2 PHE A 142 -18.966 -4.239 -10.344 1.00 19.31 C ATOM 1204 CZ PHE A 142 -17.706 -3.706 -10.528 1.00 19.68 C ATOM 1205 H PHE A 142 -22.001 -2.199 -7.968 1.00 0.00 H ATOM 1206 N ASP A 143 -22.895 0.642 -7.627 1.00 27.61 N ATOM 1207 CA ASP A 143 -23.789 1.725 -7.236 1.00 30.06 C ATOM 1208 C ASP A 143 -24.998 1.661 -8.171 1.00 28.67 C ATOM 1209 O ASP A 143 -25.570 0.591 -8.394 1.00 30.69 O ATOM 1210 CB ASP A 143 -23.057 3.094 -7.286 1.00 30.90 C ATOM 1211 CG ASP A 143 -21.670 3.057 -6.680 1.00 34.52 C ATOM 1212 OD1 ASP A 143 -21.535 2.834 -5.455 1.00 41.09 O ATOM 1213 OD2 ASP A 143 -20.690 3.274 -7.406 1.00 31.50 O ATOM 1214 H ASP A 143 -22.700 -0.113 -6.939 1.00 0.00 H ATOM 1215 N ASP A 144 -25.357 2.785 -8.781 1.00 29.30 N ATOM 1216 CA ASP A 144 -26.486 2.843 -9.681 1.00 28.24 C ATOM 1217 C ASP A 144 -26.281 2.099 -11.000 1.00 27.90 C ATOM 1218 O ASP A 144 -27.219 1.971 -11.770 1.00 26.18 O ATOM 1219 CB ASP A 144 -26.821 4.323 -9.962 1.00 31.89 C ATOM 1220 CG ASP A 144 -27.248 5.083 -8.704 1.00 33.59 C ATOM 1221 OD1 ASP A 144 -27.802 4.465 -7.775 1.00 34.45 O ATOM 1222 OD2 ASP A 144 -27.024 6.308 -8.644 1.00 40.47 O ATOM 1223 H ASP A 144 -24.808 3.651 -8.605 1.00 0.00 H ATOM 1224 N TYR A 145 -25.072 1.613 -11.268 1.00 25.05 N ATOM 1225 CA TYR A 145 -24.774 0.974 -12.553 1.00 25.75 C ATOM 1226 C TYR A 145 -24.568 -0.549 -12.471 1.00 27.10 C ATOM 1227 O TYR A 145 -24.197 -1.191 -13.462 1.00 25.48 O ATOM 1228 CB TYR A 145 -23.566 1.662 -13.155 1.00 25.83 C ATOM 1229 CG TYR A 145 -23.859 3.113 -13.476 1.00 26.38 C ATOM 1230 CD1 TYR A 145 -24.776 3.445 -14.466 1.00 27.56 C ATOM 1231 CD2 TYR A 145 -23.232 4.142 -12.794 1.00 27.44 C ATOM 1232 CE1 TYR A 145 -25.045 4.769 -14.785 1.00 27.98 C ATOM 1233 CE2 TYR A 145 -23.502 5.478 -13.100 1.00 29.00 C ATOM 1234 CZ TYR A 145 -24.415 5.778 -14.097 1.00 28.28 C ATOM 1235 OH TYR A 145 -24.692 7.106 -14.414 1.00 30.03 O ATOM 1236 HH TYR A 145 -23.860 7.554 -14.709 1.00 0.00 H ATOM 1237 H TYR A 145 -24.323 1.688 -10.551 1.00 0.00 H ATOM 1238 N SER A 146 -24.866 -1.134 -11.316 1.00 27.05 N ATOM 1239 CA SER A 146 -24.773 -2.594 -11.154 1.00 28.51 C ATOM 1240 C SER A 146 -25.558 -3.420 -12.185 1.00 27.47 C ATOM 1241 O SER A 146 -25.117 -4.518 -12.565 1.00 28.05 O ATOM 1242 CB SER A 146 -25.189 -2.970 -9.735 1.00 29.08 C ATOM 1243 OG SER A 146 -24.267 -2.424 -8.806 1.00 29.79 O ATOM 1244 HG SER A 146 -24.541 -2.671 -7.887 1.00 0.00 H ATOM 1245 H SER A 146 -25.171 -0.550 -10.511 1.00 0.00 H ATOM 1246 N ASP A 147 -26.699 -2.913 -12.648 1.00 27.30 N ATOM 1247 CA ASP A 147 -27.490 -3.631 -13.650 1.00 27.84 C ATOM 1248 C ASP A 147 -26.795 -3.759 -15.021 1.00 25.98 C ATOM 1249 O ASP A 147 -27.063 -4.705 -15.744 1.00 27.18 O ATOM 1250 CB ASP A 147 -28.899 -3.060 -13.784 1.00 30.09 C ATOM 1251 CG ASP A 147 -29.813 -3.414 -12.585 1.00 31.68 C ATOM 1252 OD1 ASP A 147 -29.412 -4.188 -11.684 1.00 29.27 O ATOM 1253 OD2 ASP A 147 -30.959 -2.909 -12.541 1.00 32.43 O ATOM 1254 H ASP A 147 -27.033 -1.994 -12.293 1.00 0.00 H ATOM 1255 N ASP A 148 -25.882 -2.847 -15.346 1.00 23.12 N ATOM 1256 CA ASP A 148 -25.075 -2.977 -16.579 1.00 22.87 C ATOM 1257 C ASP A 148 -24.059 -4.134 -16.557 1.00 21.48 C ATOM 1258 O ASP A 148 -23.596 -4.547 -17.623 1.00 21.72 O ATOM 1259 CB ASP A 148 -24.333 -1.671 -16.921 1.00 22.91 C ATOM 1260 CG ASP A 148 -25.191 -0.719 -17.730 1.00 25.27 C ATOM 1261 OD1 ASP A 148 -26.287 -0.374 -17.225 1.00 25.87 O ATOM 1262 OD2 ASP A 148 -24.801 -0.360 -18.874 1.00 24.05 O ATOM 1263 H ASP A 148 -25.733 -2.028 -14.722 1.00 0.00 H ATOM 1264 N VAL A 149 -23.680 -4.627 -15.372 1.00 19.57 N ATOM 1265 CA VAL A 149 -22.692 -5.708 -15.283 1.00 18.63 C ATOM 1266 C VAL A 149 -23.315 -7.051 -15.674 1.00 17.99 C ATOM 1267 O VAL A 149 -24.398 -7.397 -15.196 1.00 20.67 O ATOM 1268 CB VAL A 149 -22.076 -5.802 -13.866 1.00 19.28 C ATOM 1269 CG1 VAL A 149 -21.087 -6.968 -13.759 1.00 18.92 C ATOM 1270 CG2 VAL A 149 -21.398 -4.496 -13.501 1.00 20.93 C ATOM 1271 H VAL A 149 -24.092 -4.238 -14.500 1.00 0.00 H ATOM 1272 N CYS A 150 -22.634 -7.802 -16.539 1.00 16.56 N ATOM 1273 CA CYS A 150 -23.067 -9.145 -16.935 1.00 16.78 C ATOM 1274 C CYS A 150 -22.312 -10.217 -16.166 1.00 16.28 C ATOM 1275 O CYS A 150 -22.872 -11.239 -15.797 1.00 15.77 O ATOM 1276 CB CYS A 150 -22.847 -9.387 -18.423 1.00 17.83 C ATOM 1277 SG CYS A 150 -23.748 -8.151 -19.422 1.00 19.68 S ATOM 1278 H CYS A 150 -21.759 -7.419 -16.950 1.00 0.00 H ATOM 1279 N GLY A 151 -21.024 -9.994 -15.974 1.00 16.50 N ATOM 1280 CA GLY A 151 -20.189 -11.039 -15.409 1.00 15.77 C ATOM 1281 C GLY A 151 -18.739 -10.684 -15.516 1.00 15.76 C ATOM 1282 O GLY A 151 -18.379 -9.522 -15.830 1.00 15.80 O ATOM 1283 H GLY A 151 -20.610 -9.074 -16.226 1.00 0.00 H ATOM 1284 N ALA A 152 -17.908 -11.689 -15.260 1.00 14.56 N ATOM 1285 CA ALA A 152 -16.471 -11.539 -15.339 1.00 14.31 C ATOM 1286 C ALA A 152 -15.843 -12.853 -15.765 1.00 14.54 C ATOM 1287 O ALA A 152 -16.412 -13.943 -15.555 1.00 13.98 O ATOM 1288 CB ALA A 152 -15.903 -11.079 -13.994 1.00 14.36 C ATOM 1289 H ALA A 152 -18.303 -12.613 -14.994 1.00 0.00 H ATOM 1290 N VAL A 153 -14.671 -12.750 -16.385 1.00 14.06 N ATOM 1291 CA VAL A 153 -13.927 -13.896 -16.883 1.00 14.28 C ATOM 1292 C VAL A 153 -12.485 -13.761 -16.444 1.00 14.68 C ATOM 1293 O VAL A 153 -11.927 -12.660 -16.506 1.00 14.18 O ATOM 1294 CB VAL A 153 -13.938 -13.940 -18.443 1.00 14.37 C ATOM 1295 CG1 VAL A 153 -13.179 -15.130 -18.984 1.00 15.17 C ATOM 1296 CG2 VAL A 153 -15.371 -13.938 -18.973 1.00 14.57 C ATOM 1297 H VAL A 153 -14.266 -11.802 -16.521 1.00 0.00 H ATOM 1298 N VAL A 154 -11.881 -14.879 -16.056 1.00 14.24 N ATOM 1299 CA VAL A 154 -10.420 -14.944 -15.907 1.00 15.12 C ATOM 1300 C VAL A 154 -9.899 -15.975 -16.881 1.00 15.78 C ATOM 1301 O VAL A 154 -10.368 -17.109 -16.893 1.00 15.93 O ATOM 1302 CB VAL A 154 -9.956 -15.195 -14.446 1.00 14.97 C ATOM 1303 CG1 VAL A 154 -10.660 -16.390 -13.805 1.00 14.64 C ATOM 1304 CG2 VAL A 154 -8.437 -15.333 -14.363 1.00 14.98 C ATOM 1305 H VAL A 154 -12.453 -15.724 -15.854 1.00 0.00 H ATOM 1306 N ASN A 155 -8.951 -15.553 -17.729 1.00 16.58 N ATOM 1307 CA ASN A 155 -8.308 -16.401 -18.724 1.00 17.79 C ATOM 1308 C ASN A 155 -6.892 -16.682 -18.213 1.00 18.23 C ATOM 1309 O ASN A 155 -6.108 -15.745 -17.997 1.00 19.28 O ATOM 1310 CB ASN A 155 -8.165 -15.681 -20.082 1.00 17.70 C ATOM 1311 CG ASN A 155 -9.466 -15.137 -20.614 1.00 17.79 C ATOM 1312 OD1 ASN A 155 -9.634 -13.907 -20.743 1.00 17.61 O ATOM 1313 ND2 ASN A 155 -10.395 -16.038 -20.948 1.00 17.21 N ATOM 1314 HD22 ASN A 155 -10.205 -17.053 -20.821 1.00 0.00 H ATOM 1315 HD21 ASN A 155 -11.308 -15.725 -21.335 1.00 0.00 H ATOM 1316 H ASN A 155 -8.656 -14.557 -17.673 1.00 0.00 H ATOM 1317 N VAL A 156 -6.604 -17.958 -17.997 1.00 18.79 N ATOM 1318 CA VAL A 156 -5.316 -18.412 -17.527 1.00 20.41 C ATOM 1319 C VAL A 156 -4.541 -18.813 -18.788 1.00 20.75 C ATOM 1320 O VAL A 156 -4.925 -19.734 -19.484 1.00 20.28 O ATOM 1321 CB VAL A 156 -5.466 -19.615 -16.579 1.00 20.72 C ATOM 1322 CG1 VAL A 156 -4.100 -20.133 -16.126 1.00 21.33 C ATOM 1323 CG2 VAL A 156 -6.287 -19.212 -15.366 1.00 21.08 C ATOM 1324 H VAL A 156 -7.343 -18.668 -18.175 1.00 0.00 H ATOM 1325 N ARG A 157 -3.497 -18.071 -19.111 1.00 22.53 N ATOM 1326 CA ARG A 157 -2.816 -18.240 -20.374 1.00 23.72 C ATOM 1327 C ARG A 157 -1.312 -18.103 -20.182 1.00 25.63 C ATOM 1328 O ARG A 157 -0.844 -17.217 -19.442 1.00 24.96 O ATOM 1329 CB ARG A 157 -3.286 -17.177 -21.364 1.00 24.23 C ATOM 1330 CG ARG A 157 -4.759 -17.237 -21.744 1.00 23.88 C ATOM 1331 CD ARG A 157 -5.061 -18.470 -22.564 1.00 23.38 C ATOM 1332 NE ARG A 157 -6.443 -18.490 -23.025 1.00 23.34 N ATOM 1333 CZ ARG A 157 -7.502 -18.834 -22.284 1.00 24.10 C ATOM 1334 NH1 ARG A 157 -7.385 -19.187 -20.993 1.00 22.22 N ATOM 1335 NH2 ARG A 157 -8.710 -18.804 -22.844 1.00 24.69 N ATOM 1336 HE ARG A 157 -6.621 -18.214 -24.012 1.00 0.00 H ATOM 1337 HH12 ARG A 157 -8.230 -19.449 -20.447 1.00 0.00 H ATOM 1338 HH11 ARG A 157 -6.449 -19.199 -20.540 1.00 0.00 H ATOM 1339 HH22 ARG A 157 -9.548 -19.067 -22.287 1.00 0.00 H ATOM 1340 HH21 ARG A 157 -8.815 -18.517 -23.838 1.00 0.00 H ATOM 1341 H ARG A 157 -3.158 -17.350 -18.442 1.00 0.00 H ATOM 1342 N ALA A 158 -0.576 -18.980 -20.862 1.00 28.44 N ATOM 1343 CA ALA A 158 0.894 -18.965 -20.878 1.00 30.00 C ATOM 1344 C ALA A 158 1.433 -17.613 -21.353 1.00 31.63 C ATOM 1345 O ALA A 158 2.374 -17.088 -20.758 1.00 31.90 O ATOM 1346 CB ALA A 158 1.413 -20.089 -21.765 1.00 30.76 C ATOM 1347 H ALA A 158 -1.067 -19.714 -21.411 1.00 0.00 H ATOM 1348 N LYS A 159 0.795 -17.039 -22.381 1.00 32.25 N ATOM 1349 CA LYS A 159 1.199 -15.741 -22.939 1.00 33.60 C ATOM 1350 C LYS A 159 0.970 -14.561 -22.008 1.00 33.63 C ATOM 1351 O LYS A 159 1.578 -13.518 -22.204 1.00 34.58 O ATOM 1352 CB LYS A 159 0.474 -15.457 -24.263 1.00 36.50 C ATOM 1353 H LYS A 159 -0.019 -17.532 -22.801 1.00 0.00 H ATOM 1354 N GLY A 160 0.075 -14.717 -21.024 1.00 30.83 N ATOM 1355 CA GLY A 160 -0.258 -13.667 -20.064 1.00 28.04 C ATOM 1356 C GLY A 160 -1.720 -13.783 -19.662 1.00 24.91 C ATOM 1357 O GLY A 160 -2.599 -13.899 -20.529 1.00 24.63 O ATOM 1358 H GLY A 160 -0.408 -15.634 -20.939 1.00 0.00 H ATOM 1359 N ASP A 161 -1.993 -13.743 -18.362 1.00 22.81 N ATOM 1360 CA ASP A 161 -3.385 -13.901 -17.889 1.00 20.89 C ATOM 1361 C ASP A 161 -4.205 -12.636 -18.128 1.00 20.27 C ATOM 1362 O ASP A 161 -3.642 -11.542 -18.303 1.00 21.24 O ATOM 1363 CB ASP A 161 -3.444 -14.266 -16.409 1.00 20.54 C ATOM 1364 CG ASP A 161 -2.622 -15.482 -16.073 1.00 21.98 C ATOM 1365 OD1 ASP A 161 -2.680 -16.501 -16.801 1.00 22.54 O ATOM 1366 OD2 ASP A 161 -1.882 -15.402 -15.078 1.00 22.33 O ATOM 1367 H ASP A 161 -1.225 -13.600 -17.675 1.00 0.00 H ATOM 1368 N LYS A 162 -5.533 -12.793 -18.139 1.00 18.69 N ATOM 1369 CA LYS A 162 -6.456 -11.669 -18.286 1.00 18.98 C ATOM 1370 C LYS A 162 -7.621 -11.825 -17.332 1.00 17.88 C ATOM 1371 O LYS A 162 -8.067 -12.941 -17.104 1.00 19.21 O ATOM 1372 CB LYS A 162 -6.999 -11.581 -19.712 1.00 19.81 C ATOM 1373 CG LYS A 162 -5.957 -11.199 -20.765 1.00 22.11 C ATOM 1374 CD LYS A 162 -6.465 -11.447 -22.178 1.00 24.28 C ATOM 1375 CE LYS A 162 -6.434 -12.917 -22.577 1.00 26.29 C ATOM 1376 NZ LYS A 162 -6.927 -13.086 -23.980 1.00 27.09 N ATOM 1377 HZ1 LYS A 162 -7.904 -12.736 -24.047 1.00 0.00 H ATOM 1378 HZ2 LYS A 162 -6.319 -12.545 -24.627 1.00 0.00 H ATOM 1379 HZ3 LYS A 162 -6.900 -14.093 -24.237 1.00 0.00 H ATOM 1380 H LYS A 162 -5.924 -13.751 -18.039 1.00 0.00 H ATOM 1381 N ILE A 163 -8.099 -10.707 -16.800 1.00 17.22 N ATOM 1382 CA ILE A 163 -9.334 -10.655 -16.036 1.00 17.04 C ATOM 1383 C ILE A 163 -10.131 -9.529 -16.628 1.00 17.26 C ATOM 1384 O ILE A 163 -9.581 -8.464 -16.954 1.00 18.28 O ATOM 1385 CB ILE A 163 -9.104 -10.418 -14.527 1.00 17.50 C ATOM 1386 CG1 ILE A 163 -8.244 -11.558 -13.938 1.00 17.34 C ATOM 1387 CG2 ILE A 163 -10.437 -10.347 -13.776 1.00 17.38 C ATOM 1388 CD1 ILE A 163 -7.772 -11.303 -12.526 1.00 18.49 C ATOM 1389 H ILE A 163 -7.564 -9.826 -16.936 1.00 0.00 H ATOM 1390 N ALA A 164 -11.429 -9.754 -16.763 1.00 17.11 N ATOM 1391 CA ALA A 164 -12.293 -8.755 -17.361 1.00 16.68 C ATOM 1392 C ALA A 164 -13.649 -8.756 -16.710 1.00 16.36 C ATOM 1393 O ALA A 164 -14.196 -9.809 -16.408 1.00 14.74 O ATOM 1394 CB ALA A 164 -12.432 -8.993 -18.858 1.00 17.20 C ATOM 1395 H ALA A 164 -11.832 -10.656 -16.437 1.00 0.00 H ATOM 1396 N ILE A 165 -14.197 -7.560 -16.531 1.00 17.49 N ATOM 1397 CA ILE A 165 -15.605 -7.383 -16.229 1.00 16.79 C ATOM 1398 C ILE A 165 -16.354 -7.016 -17.507 1.00 16.93 C ATOM 1399 O ILE A 165 -15.992 -6.079 -18.174 1.00 16.79 O ATOM 1400 CB ILE A 165 -15.820 -6.293 -15.163 1.00 18.40 C ATOM 1401 CG1 ILE A 165 -15.281 -6.809 -13.812 1.00 19.08 C ATOM 1402 CG2 ILE A 165 -17.297 -5.901 -15.096 1.00 18.77 C ATOM 1403 CD1 ILE A 165 -15.655 -5.954 -12.616 1.00 20.37 C ATOM 1404 H ILE A 165 -13.593 -6.717 -16.610 1.00 0.00 H ATOM 1405 N TRP A 166 -17.400 -7.770 -17.788 1.00 15.44 N ATOM 1406 CA TRP A 166 -18.207 -7.665 -18.987 1.00 16.11 C ATOM 1407 C TRP A 166 -19.449 -6.860 -18.645 1.00 16.52 C ATOM 1408 O TRP A 166 -20.099 -7.134 -17.622 1.00 16.08 O ATOM 1409 CB TRP A 166 -18.635 -9.055 -19.447 1.00 15.86 C ATOM 1410 CG TRP A 166 -17.578 -9.882 -20.081 1.00 15.76 C ATOM 1411 CD1 TRP A 166 -16.229 -9.921 -19.779 1.00 17.21 C ATOM 1412 CD2 TRP A 166 -17.778 -10.822 -21.133 1.00 16.23 C ATOM 1413 NE1 TRP A 166 -15.593 -10.837 -20.599 1.00 16.65 N ATOM 1414 CE2 TRP A 166 -16.517 -11.405 -21.429 1.00 16.83 C ATOM 1415 CE3 TRP A 166 -18.900 -11.243 -21.847 1.00 16.06 C ATOM 1416 CZ2 TRP A 166 -16.356 -12.387 -22.410 1.00 16.97 C ATOM 1417 CZ3 TRP A 166 -18.739 -12.216 -22.841 1.00 16.94 C ATOM 1418 CH2 TRP A 166 -17.466 -12.772 -23.115 1.00 17.02 C ATOM 1419 HE1 TRP A 166 -14.577 -11.057 -20.585 1.00 0.00 H ATOM 1420 H TRP A 166 -17.666 -8.497 -17.094 1.00 0.00 H ATOM 1421 N THR A 167 -19.747 -5.852 -19.466 1.00 17.59 N ATOM 1422 CA THR A 167 -20.953 -5.042 -19.296 1.00 18.89 C ATOM 1423 C THR A 167 -21.795 -5.153 -20.561 1.00 19.40 C ATOM 1424 O THR A 167 -21.328 -5.647 -21.603 1.00 18.24 O ATOM 1425 CB THR A 167 -20.675 -3.541 -18.930 1.00 19.92 C ATOM 1426 OG1 THR A 167 -20.382 -2.756 -20.099 1.00 19.87 O ATOM 1427 CG2 THR A 167 -19.527 -3.403 -17.911 1.00 19.78 C ATOM 1428 HG1 THR A 167 -19.580 -3.122 -20.548 1.00 0.00 H ATOM 1429 H THR A 167 -19.101 -5.635 -20.252 1.00 0.00 H ATOM 1430 N THR A 168 -23.042 -4.708 -20.445 1.00 19.39 N ATOM 1431 CA THR A 168 -24.076 -5.072 -21.418 1.00 20.37 C ATOM 1432 C THR A 168 -24.174 -4.134 -22.653 1.00 22.09 C ATOM 1433 O THR A 168 -24.669 -4.559 -23.701 1.00 21.94 O ATOM 1434 CB THR A 168 -25.448 -5.185 -20.727 1.00 21.31 C ATOM 1435 OG1 THR A 168 -26.363 -5.892 -21.565 1.00 21.45 O ATOM 1436 CG2 THR A 168 -26.007 -3.810 -20.367 1.00 22.01 C ATOM 1437 HG1 THR A 168 -26.469 -5.405 -22.421 1.00 0.00 H ATOM 1438 H THR A 168 -23.289 -4.089 -19.647 1.00 0.00 H ATOM 1439 N GLU A 169 -23.680 -2.907 -22.532 1.00 22.07 N ATOM 1440 CA GLU A 169 -23.848 -1.892 -23.590 1.00 23.51 C ATOM 1441 C GLU A 169 -22.640 -0.965 -23.637 1.00 23.85 C ATOM 1442 O GLU A 169 -22.417 -0.154 -22.730 1.00 25.31 O ATOM 1443 CB GLU A 169 -25.143 -1.106 -23.350 1.00 25.33 C ATOM 1444 CG GLU A 169 -25.433 0.014 -24.352 1.00 27.10 C ATOM 1445 CD GLU A 169 -25.435 -0.452 -25.790 1.00 28.43 C ATOM 1446 OE1 GLU A 169 -26.367 -1.205 -26.144 1.00 28.18 O ATOM 1447 OE2 GLU A 169 -24.495 -0.082 -26.547 1.00 29.11 O ATOM 1448 H GLU A 169 -23.160 -2.654 -21.667 1.00 0.00 H ATOM 1449 N CYS A 170 -21.852 -1.082 -24.699 1.00 23.70 N ATOM 1450 CA CYS A 170 -20.632 -0.292 -24.835 1.00 25.38 C ATOM 1451 C CYS A 170 -20.890 1.201 -25.072 1.00 26.88 C ATOM 1452 O CYS A 170 -19.974 1.991 -24.904 1.00 28.16 O ATOM 1453 CB CYS A 170 -19.723 -0.867 -25.938 1.00 25.94 C ATOM 1454 SG CYS A 170 -20.415 -0.793 -27.607 1.00 30.53 S ATOM 1455 H CYS A 170 -22.110 -1.752 -25.451 1.00 0.00 H ATOM 1456 N GLU A 171 -22.112 1.581 -25.449 1.00 30.20 N ATOM 1457 CA GLU A 171 -22.474 2.998 -25.665 1.00 33.35 C ATOM 1458 C GLU A 171 -23.136 3.679 -24.456 1.00 33.90 C ATOM 1459 O GLU A 171 -23.502 4.853 -24.527 1.00 33.78 O ATOM 1460 CB GLU A 171 -23.378 3.121 -26.891 1.00 36.67 C ATOM 1461 CG GLU A 171 -22.673 2.687 -28.167 1.00 39.21 C ATOM 1462 CD GLU A 171 -23.491 2.917 -29.410 1.00 43.97 C ATOM 1463 OE1 GLU A 171 -22.874 3.001 -30.493 1.00 49.59 O ATOM 1464 OE2 GLU A 171 -24.737 3.007 -29.314 1.00 49.00 O ATOM 1465 H GLU A 171 -22.839 0.852 -25.597 1.00 0.00 H ATOM 1466 N ASN A 172 -23.270 2.954 -23.347 1.00 33.41 N ATOM 1467 CA ASN A 172 -23.658 3.537 -22.064 1.00 31.81 C ATOM 1468 C ASN A 172 -22.422 4.140 -21.426 1.00 32.89 C ATOM 1469 O ASN A 172 -21.823 3.548 -20.521 1.00 29.00 O ATOM 1470 CB ASN A 172 -24.264 2.463 -21.150 1.00 32.22 C ATOM 1471 CG ASN A 172 -25.669 2.070 -21.553 1.00 33.11 C ATOM 1472 OD1 ASN A 172 -26.254 2.659 -22.463 1.00 33.60 O ATOM 1473 ND2 ASN A 172 -26.233 1.076 -20.865 1.00 30.79 N ATOM 1474 HD22 ASN A 172 -25.704 0.605 -20.104 1.00 0.00 H ATOM 1475 HD21 ASN A 172 -27.202 0.772 -21.090 1.00 0.00 H ATOM 1476 H ASN A 172 -23.091 1.931 -23.396 1.00 0.00 H ATOM 1477 N ARG A 173 -22.044 5.327 -21.891 1.00 30.97 N ATOM 1478 CA ARG A 173 -20.770 5.931 -21.531 1.00 33.56 C ATOM 1479 C ARG A 173 -20.629 6.186 -20.023 1.00 31.71 C ATOM 1480 O ARG A 173 -19.553 5.998 -19.450 1.00 30.39 O ATOM 1481 CB ARG A 173 -20.546 7.241 -22.302 1.00 36.81 C ATOM 1482 CG ARG A 173 -20.392 7.065 -23.820 1.00 41.64 C ATOM 1483 CD ARG A 173 -20.090 8.380 -24.547 1.00 45.99 C ATOM 1484 NE ARG A 173 -18.938 9.086 -23.966 1.00 50.53 N ATOM 1485 CZ ARG A 173 -17.649 8.868 -24.261 1.00 53.38 C ATOM 1486 NH1 ARG A 173 -17.283 7.950 -25.156 1.00 55.29 N ATOM 1487 NH2 ARG A 173 -16.704 9.572 -23.639 1.00 53.51 N ATOM 1488 HE ARG A 173 -19.143 9.823 -23.261 1.00 0.00 H ATOM 1489 HH12 ARG A 173 -16.275 7.801 -25.366 1.00 0.00 H ATOM 1490 HH11 ARG A 173 -18.005 7.383 -25.644 1.00 0.00 H ATOM 1491 HH22 ARG A 173 -15.702 9.408 -23.863 1.00 0.00 H ATOM 1492 HH21 ARG A 173 -16.969 10.285 -22.930 1.00 0.00 H ATOM 1493 H ARG A 173 -22.680 5.841 -22.533 1.00 0.00 H ATOM 1494 N GLU A 174 -21.722 6.601 -19.398 1.00 31.02 N ATOM 1495 CA GLU A 174 -21.713 6.984 -17.993 1.00 31.88 C ATOM 1496 C GLU A 174 -21.494 5.723 -17.144 1.00 28.05 C ATOM 1497 O GLU A 174 -20.617 5.691 -16.269 1.00 26.10 O ATOM 1498 CB GLU A 174 -23.029 7.672 -17.608 1.00 35.59 C ATOM 1499 CG GLU A 174 -23.305 9.000 -18.331 1.00 40.73 C ATOM 1500 CD GLU A 174 -23.868 8.860 -19.751 1.00 44.83 C ATOM 1501 OE1 GLU A 174 -24.332 7.759 -20.153 1.00 45.90 O ATOM 1502 OE2 GLU A 174 -23.839 9.875 -20.483 1.00 48.94 O ATOM 1503 H GLU A 174 -22.615 6.655 -19.928 1.00 0.00 H ATOM 1504 N ALA A 175 -22.278 4.698 -17.437 1.00 25.45 N ATOM 1505 CA ALA A 175 -22.187 3.402 -16.756 1.00 24.85 C ATOM 1506 C ALA A 175 -20.840 2.726 -16.918 1.00 24.30 C ATOM 1507 O ALA A 175 -20.281 2.208 -15.948 1.00 23.43 O ATOM 1508 CB ALA A 175 -23.274 2.470 -17.256 1.00 23.59 C ATOM 1509 H ALA A 175 -22.991 4.817 -18.184 1.00 0.00 H ATOM 1510 N VAL A 176 -20.334 2.703 -18.150 1.00 22.56 N ATOM 1511 CA VAL A 176 -19.086 2.021 -18.429 1.00 22.10 C ATOM 1512 C VAL A 176 -17.935 2.713 -17.715 1.00 21.73 C ATOM 1513 O VAL A 176 -17.092 2.070 -17.104 1.00 20.20 O ATOM 1514 CB VAL A 176 -18.809 1.956 -19.949 1.00 21.28 C ATOM 1515 CG1 VAL A 176 -17.396 1.472 -20.215 1.00 21.70 C ATOM 1516 CG2 VAL A 176 -19.850 1.092 -20.641 1.00 22.35 C ATOM 1517 H VAL A 176 -20.841 3.181 -18.922 1.00 0.00 H ATOM 1518 N THR A 177 -17.904 4.045 -17.797 1.00 20.82 N ATOM 1519 CA THR A 177 -16.878 4.817 -17.134 1.00 21.54 C ATOM 1520 C THR A 177 -16.943 4.638 -15.612 1.00 20.23 C ATOM 1521 O THR A 177 -15.914 4.500 -14.960 1.00 20.40 O ATOM 1522 CB THR A 177 -17.018 6.319 -17.526 1.00 24.26 C ATOM 1523 OG1 THR A 177 -16.725 6.434 -18.936 1.00 27.54 O ATOM 1524 CG2 THR A 177 -16.065 7.201 -16.733 1.00 26.02 C ATOM 1525 HG1 THR A 177 -17.365 5.882 -19.451 1.00 0.00 H ATOM 1526 H THR A 177 -18.634 4.538 -18.350 1.00 0.00 H ATOM 1527 N HIS A 178 -18.153 4.666 -15.060 1.00 20.19 N ATOM 1528 CA HIS A 178 -18.347 4.497 -13.611 1.00 20.10 C ATOM 1529 C HIS A 178 -17.854 3.119 -13.141 1.00 19.42 C ATOM 1530 O HIS A 178 -17.076 3.022 -12.201 1.00 19.91 O ATOM 1531 CB HIS A 178 -19.815 4.643 -13.226 1.00 21.60 C ATOM 1532 CG HIS A 178 -20.023 4.719 -11.745 1.00 22.22 C ATOM 1533 ND1 HIS A 178 -20.051 5.913 -11.061 1.00 21.49 N ATOM 1534 CD2 HIS A 178 -20.158 3.746 -10.811 1.00 22.85 C ATOM 1535 CE1 HIS A 178 -20.210 5.670 -9.770 1.00 22.48 C ATOM 1536 NE2 HIS A 178 -20.283 4.365 -9.592 1.00 20.22 N ATOM 1537 H HIS A 178 -18.984 4.811 -15.668 1.00 0.00 H ATOM 1538 N ILE A 179 -18.308 2.085 -13.820 1.00 18.50 N ATOM 1539 CA ILE A 179 -17.849 0.708 -13.541 1.00 19.49 C ATOM 1540 C ILE A 179 -16.317 0.608 -13.561 1.00 19.21 C ATOM 1541 O ILE A 179 -15.727 0.045 -12.653 1.00 20.80 O ATOM 1542 CB ILE A 179 -18.509 -0.293 -14.498 1.00 18.93 C ATOM 1543 CG1 ILE A 179 -19.994 -0.408 -14.146 1.00 18.86 C ATOM 1544 CG2 ILE A 179 -17.817 -1.660 -14.427 1.00 18.47 C ATOM 1545 CD1 ILE A 179 -20.872 -0.973 -15.227 1.00 19.70 C ATOM 1546 H ILE A 179 -19.008 2.242 -14.573 1.00 0.00 H ATOM 1547 N GLY A 180 -15.677 1.195 -14.569 1.00 18.88 N ATOM 1548 CA GLY A 180 -14.215 1.210 -14.663 1.00 19.72 C ATOM 1549 C GLY A 180 -13.506 1.839 -13.479 1.00 20.15 C ATOM 1550 O GLY A 180 -12.521 1.296 -12.951 1.00 20.06 O ATOM 1551 H GLY A 180 -16.233 1.659 -15.315 1.00 0.00 H ATOM 1552 N ARG A 181 -13.967 3.020 -13.073 1.00 22.89 N ATOM 1553 CA ARG A 181 -13.332 3.683 -11.956 1.00 23.93 C ATOM 1554 C ARG A 181 -13.473 2.841 -10.675 1.00 22.92 C ATOM 1555 O ARG A 181 -12.513 2.689 -9.917 1.00 23.01 O ATOM 1556 CB ARG A 181 -13.882 5.101 -11.728 1.00 27.01 C ATOM 1557 CG ARG A 181 -13.258 5.692 -10.477 1.00 30.57 C ATOM 1558 CD ARG A 181 -13.399 7.189 -10.293 1.00 34.52 C ATOM 1559 NE ARG A 181 -12.843 7.551 -8.982 1.00 37.99 N ATOM 1560 CZ ARG A 181 -12.703 8.794 -8.532 1.00 41.56 C ATOM 1561 NH1 ARG A 181 -13.069 9.829 -9.289 1.00 43.75 N ATOM 1562 NH2 ARG A 181 -12.178 9.002 -7.325 1.00 41.87 N ATOM 1563 HE ARG A 181 -12.536 6.777 -8.359 1.00 0.00 H ATOM 1564 HH12 ARG A 181 -12.957 10.799 -8.932 1.00 0.00 H ATOM 1565 HH11 ARG A 181 -13.466 9.666 -10.236 1.00 0.00 H ATOM 1566 HH22 ARG A 181 -12.066 9.972 -6.967 1.00 0.00 H ATOM 1567 HH21 ARG A 181 -11.881 8.194 -6.741 1.00 0.00 H ATOM 1568 H ARG A 181 -14.776 3.462 -13.555 1.00 0.00 H ATOM 1569 N VAL A 182 -14.668 2.309 -10.457 1.00 22.02 N ATOM 1570 CA VAL A 182 -14.947 1.503 -9.263 1.00 23.12 C ATOM 1571 C VAL A 182 -14.027 0.307 -9.234 1.00 21.25 C ATOM 1572 O VAL A 182 -13.413 -0.001 -8.208 1.00 21.34 O ATOM 1573 CB VAL A 182 -16.405 1.022 -9.231 1.00 23.80 C ATOM 1574 CG1 VAL A 182 -16.624 -0.058 -8.175 1.00 25.12 C ATOM 1575 CG2 VAL A 182 -17.337 2.191 -8.974 1.00 24.84 C ATOM 1576 H VAL A 182 -15.427 2.467 -11.150 1.00 0.00 H ATOM 1577 N TYR A 183 -13.924 -0.349 -10.393 1.00 20.47 N ATOM 1578 CA TYR A 183 -13.166 -1.568 -10.511 1.00 19.56 C ATOM 1579 C TYR A 183 -11.686 -1.283 -10.321 1.00 20.79 C ATOM 1580 O TYR A 183 -11.009 -1.978 -9.576 1.00 20.11 O ATOM 1581 CB TYR A 183 -13.448 -2.200 -11.875 1.00 19.26 C ATOM 1582 CG TYR A 183 -12.878 -3.573 -12.112 1.00 18.52 C ATOM 1583 CD1 TYR A 183 -12.862 -4.530 -11.111 1.00 18.64 C ATOM 1584 CD2 TYR A 183 -12.374 -3.923 -13.372 1.00 17.85 C ATOM 1585 CE1 TYR A 183 -12.361 -5.803 -11.350 1.00 18.80 C ATOM 1586 CE2 TYR A 183 -11.884 -5.187 -13.621 1.00 18.48 C ATOM 1587 CZ TYR A 183 -11.872 -6.130 -12.596 1.00 17.75 C ATOM 1588 OH TYR A 183 -11.391 -7.394 -12.833 1.00 18.36 O ATOM 1589 HH TYR A 183 -11.455 -7.931 -12.004 1.00 0.00 H ATOM 1590 H TYR A 183 -14.404 0.031 -11.233 1.00 0.00 H ATOM 1591 N LYS A 184 -11.188 -0.232 -10.960 1.00 21.93 N ATOM 1592 CA LYS A 184 -9.795 0.145 -10.791 1.00 24.01 C ATOM 1593 C LYS A 184 -9.451 0.371 -9.323 1.00 24.13 C ATOM 1594 O LYS A 184 -8.405 -0.074 -8.855 1.00 26.09 O ATOM 1595 CB LYS A 184 -9.447 1.415 -11.574 1.00 25.47 C ATOM 1596 CG LYS A 184 -7.958 1.706 -11.572 1.00 26.11 C ATOM 1597 CD LYS A 184 -7.625 2.885 -12.469 1.00 28.19 C ATOM 1598 CE LYS A 184 -6.200 3.344 -12.277 1.00 28.81 C ATOM 1599 NZ LYS A 184 -5.960 4.504 -13.174 1.00 30.53 N ATOM 1600 HZ1 LYS A 184 -6.113 4.215 -14.161 1.00 0.00 H ATOM 1601 HZ2 LYS A 184 -6.619 5.271 -12.930 1.00 0.00 H ATOM 1602 HZ3 LYS A 184 -4.981 4.835 -13.056 1.00 0.00 H ATOM 1603 H LYS A 184 -11.800 0.327 -11.588 1.00 0.00 H ATOM 1604 N GLU A 185 -10.322 1.077 -8.620 1.00 26.44 N ATOM 1605 CA GLU A 185 -10.060 1.410 -7.230 1.00 29.32 C ATOM 1606 C GLU A 185 -10.235 0.213 -6.308 1.00 27.76 C ATOM 1607 O GLU A 185 -9.477 0.059 -5.363 1.00 28.44 O ATOM 1608 CB GLU A 185 -10.942 2.538 -6.768 1.00 34.45 C ATOM 1609 CG GLU A 185 -10.503 3.887 -7.292 1.00 38.47 C ATOM 1610 CD GLU A 185 -11.315 4.997 -6.667 1.00 41.76 C ATOM 1611 OE1 GLU A 185 -11.988 4.707 -5.648 1.00 45.44 O ATOM 1612 OE2 GLU A 185 -11.287 6.128 -7.198 1.00 42.80 O ATOM 1613 H GLU A 185 -11.204 1.397 -9.068 1.00 0.00 H ATOM 1614 N ARG A 186 -11.199 -0.651 -6.599 1.00 25.81 N ATOM 1615 CA ARG A 186 -11.303 -1.904 -5.853 1.00 25.12 C ATOM 1616 C ARG A 186 -10.115 -2.813 -6.006 1.00 25.22 C ATOM 1617 O ARG A 186 -9.734 -3.479 -5.042 1.00 25.19 O ATOM 1618 CB ARG A 186 -12.599 -2.639 -6.184 1.00 24.10 C ATOM 1619 CG ARG A 186 -13.801 -1.950 -5.583 1.00 23.87 C ATOM 1620 CD ARG A 186 -13.832 -2.080 -4.056 1.00 24.57 C ATOM 1621 NE ARG A 186 -14.049 -3.475 -3.708 1.00 25.31 N ATOM 1622 CZ ARG A 186 -15.233 -4.028 -3.460 1.00 23.84 C ATOM 1623 NH1 ARG A 186 -16.361 -3.325 -3.423 1.00 23.64 N ATOM 1624 NH2 ARG A 186 -15.277 -5.313 -3.188 1.00 24.79 N ATOM 1625 HE ARG A 186 -13.212 -4.089 -3.648 1.00 0.00 H ATOM 1626 HH12 ARG A 186 -17.264 -3.801 -3.225 1.00 0.00 H ATOM 1627 HH11 ARG A 186 -16.340 -2.299 -3.592 1.00 0.00 H ATOM 1628 HH22 ARG A 186 -16.189 -5.772 -2.990 1.00 0.00 H ATOM 1629 HH21 ARG A 186 -14.400 -5.871 -3.171 1.00 0.00 H ATOM 1630 H ARG A 186 -11.879 -0.437 -7.356 1.00 0.00 H ATOM 1631 N LEU A 187 -9.518 -2.841 -7.194 1.00 23.96 N ATOM 1632 CA LEU A 187 -8.296 -3.617 -7.434 1.00 25.92 C ATOM 1633 C LEU A 187 -7.042 -2.976 -6.840 1.00 27.35 C ATOM 1634 O LEU A 187 -6.004 -3.632 -6.773 1.00 28.60 O ATOM 1635 CB LEU A 187 -8.056 -3.800 -8.929 1.00 25.05 C ATOM 1636 CG LEU A 187 -9.109 -4.580 -9.704 1.00 24.52 C ATOM 1637 CD1 LEU A 187 -8.850 -4.421 -11.205 1.00 25.03 C ATOM 1638 CD2 LEU A 187 -9.097 -6.037 -9.277 1.00 24.47 C ATOM 1639 H LEU A 187 -9.930 -2.296 -7.978 1.00 0.00 H ATOM 1640 N GLY A 188 -7.128 -1.690 -6.500 1.00 27.73 N ATOM 1641 CA GLY A 188 -6.024 -0.958 -5.891 1.00 31.16 C ATOM 1642 C GLY A 188 -4.922 -0.603 -6.872 1.00 33.40 C ATOM 1643 O GLY A 188 -3.740 -0.620 -6.517 1.00 33.33 O ATOM 1644 H GLY A 188 -8.021 -1.187 -6.677 1.00 0.00 H ATOM 1645 N LEU A 189 -5.294 -0.291 -8.112 1.00 34.58 N ATOM 1646 CA LEU A 189 -4.306 0.066 -9.128 1.00 35.20 C ATOM 1647 C LEU A 189 -4.019 1.557 -8.980 1.00 37.48 C ATOM 1648 O LEU A 189 -4.956 2.345 -8.827 1.00 37.83 O ATOM 1649 CB LEU A 189 -4.833 -0.246 -10.535 1.00 34.81 C ATOM 1650 CG LEU A 189 -5.148 -1.722 -10.816 1.00 35.11 C ATOM 1651 CD1 LEU A 189 -5.930 -1.870 -12.113 1.00 35.22 C ATOM 1652 CD2 LEU A 189 -3.870 -2.541 -10.864 1.00 36.09 C ATOM 1653 H LEU A 189 -6.304 -0.302 -8.361 1.00 0.00 H ATOM 1654 N PRO A 190 -2.731 1.955 -9.011 1.00 41.46 N ATOM 1655 CA PRO A 190 -2.433 3.392 -8.875 1.00 42.99 C ATOM 1656 C PRO A 190 -2.777 4.211 -10.136 1.00 45.09 C ATOM 1657 O PRO A 190 -2.937 3.627 -11.214 1.00 42.60 O ATOM 1658 CB PRO A 190 -0.929 3.414 -8.583 1.00 43.25 C ATOM 1659 CG PRO A 190 -0.395 2.146 -9.153 1.00 42.86 C ATOM 1660 CD PRO A 190 -1.506 1.133 -9.084 1.00 41.49 C ATOM 1661 N PRO A 191 -2.876 5.557 -10.011 1.00 48.09 N ATOM 1662 CA PRO A 191 -3.300 6.406 -11.145 1.00 49.76 C ATOM 1663 C PRO A 191 -2.423 6.243 -12.385 1.00 49.95 C ATOM 1664 O PRO A 191 -2.918 6.300 -13.504 1.00 53.84 O ATOM 1665 CB PRO A 191 -3.177 7.842 -10.595 1.00 50.55 C ATOM 1666 CG PRO A 191 -3.080 7.702 -9.116 1.00 50.25 C ATOM 1667 CD PRO A 191 -2.451 6.370 -8.853 1.00 49.23 C ATOM 1668 N LYS A 192 -1.127 6.065 -12.148 1.00 49.31 N ATOM 1669 CA LYS A 192 -0.130 5.711 -13.164 1.00 49.75 C ATOM 1670 C LYS A 192 -0.582 4.573 -14.096 1.00 46.98 C ATOM 1671 O LYS A 192 -0.425 4.672 -15.311 1.00 46.26 O ATOM 1672 CB LYS A 192 1.161 5.327 -12.428 1.00 53.14 C ATOM 1673 CG LYS A 192 2.387 5.026 -13.271 1.00 55.57 C ATOM 1674 CD LYS A 192 3.673 5.254 -12.474 1.00 58.23 C ATOM 1675 CE LYS A 192 3.654 4.602 -11.088 1.00 60.41 C ATOM 1676 NZ LYS A 192 4.981 4.646 -10.408 1.00 61.11 N ATOM 1677 HZ1 LYS A 192 5.683 4.141 -10.987 1.00 0.00 H ATOM 1678 HZ2 LYS A 192 5.276 5.636 -10.289 1.00 0.00 H ATOM 1679 HZ3 LYS A 192 4.907 4.191 -9.476 1.00 0.00 H ATOM 1680 H LYS A 192 -0.795 6.186 -11.170 1.00 0.00 H ATOM 1681 N ILE A 193 -1.147 3.508 -13.522 1.00 44.42 N ATOM 1682 CA ILE A 193 -1.659 2.370 -14.303 1.00 42.94 C ATOM 1683 C ILE A 193 -2.943 2.770 -15.037 1.00 39.97 C ATOM 1684 O ILE A 193 -3.835 3.397 -14.460 1.00 43.71 O ATOM 1685 CB ILE A 193 -1.919 1.123 -13.415 1.00 41.65 C ATOM 1686 CG1 ILE A 193 -0.615 0.640 -12.758 1.00 42.42 C ATOM 1687 CG2 ILE A 193 -2.577 -0.005 -14.215 1.00 40.86 C ATOM 1688 CD1 ILE A 193 0.509 0.312 -13.719 1.00 42.19 C ATOM 1689 H ILE A 193 -1.228 3.481 -12.486 1.00 0.00 H ATOM 1690 N VAL A 194 -3.012 2.404 -16.314 1.00 38.08 N ATOM 1691 CA VAL A 194 -4.126 2.730 -17.191 1.00 35.78 C ATOM 1692 C VAL A 194 -4.786 1.420 -17.604 1.00 33.85 C ATOM 1693 O VAL A 194 -4.092 0.499 -18.030 1.00 34.45 O ATOM 1694 CB VAL A 194 -3.617 3.464 -18.460 1.00 38.61 C ATOM 1695 CG1 VAL A 194 -4.738 3.672 -19.477 1.00 39.81 C ATOM 1696 CG2 VAL A 194 -2.969 4.797 -18.091 1.00 39.82 C ATOM 1697 H VAL A 194 -2.223 1.853 -16.709 1.00 0.00 H ATOM 1698 N ILE A 195 -6.109 1.318 -17.458 1.00 31.70 N ATOM 1699 CA ILE A 195 -6.844 0.152 -17.996 1.00 31.48 C ATOM 1700 C ILE A 195 -7.855 0.587 -19.043 1.00 27.61 C ATOM 1701 O ILE A 195 -8.389 1.696 -18.976 1.00 26.89 O ATOM 1702 CB ILE A 195 -7.525 -0.709 -16.896 1.00 31.98 C ATOM 1703 CG1 ILE A 195 -8.636 0.060 -16.177 1.00 33.16 C ATOM 1704 CG2 ILE A 195 -6.477 -1.186 -15.898 1.00 32.85 C ATOM 1705 CD1 ILE A 195 -9.493 -0.796 -15.268 1.00 34.54 C ATOM 1706 H ILE A 195 -6.630 2.068 -16.960 1.00 0.00 H ATOM 1707 N GLY A 196 -8.132 -0.317 -19.983 1.00 26.43 N ATOM 1708 CA GLY A 196 -8.988 -0.038 -21.118 1.00 24.37 C ATOM 1709 C GLY A 196 -10.261 -0.862 -21.219 1.00 23.12 C ATOM 1710 O GLY A 196 -10.318 -2.009 -20.755 1.00 23.70 O ATOM 1711 H GLY A 196 -7.715 -1.266 -19.898 1.00 0.00 H ATOM 1712 N TYR A 197 -11.274 -0.263 -21.850 1.00 21.25 N ATOM 1713 CA TYR A 197 -12.533 -0.922 -22.132 1.00 21.54 C ATOM 1714 C TYR A 197 -12.605 -1.113 -23.643 1.00 23.45 C ATOM 1715 O TYR A 197 -12.386 -0.153 -24.406 1.00 23.21 O ATOM 1716 CB TYR A 197 -13.714 -0.079 -21.645 1.00 20.60 C ATOM 1717 CG TYR A 197 -15.093 -0.704 -21.821 1.00 20.29 C ATOM 1718 CD1 TYR A 197 -15.812 -0.555 -23.002 1.00 19.29 C ATOM 1719 CD2 TYR A 197 -15.690 -1.423 -20.792 1.00 19.59 C ATOM 1720 CE1 TYR A 197 -17.072 -1.112 -23.159 1.00 19.67 C ATOM 1721 CE2 TYR A 197 -16.956 -1.989 -20.937 1.00 19.91 C ATOM 1722 CZ TYR A 197 -17.650 -1.841 -22.125 1.00 19.82 C ATOM 1723 OH TYR A 197 -18.922 -2.387 -22.287 1.00 20.45 O ATOM 1724 HH TYR A 197 -19.534 -2.000 -21.612 1.00 0.00 H ATOM 1725 H TYR A 197 -11.153 0.724 -22.154 1.00 0.00 H ATOM 1726 N GLN A 198 -12.940 -2.326 -24.063 1.00 23.84 N ATOM 1727 CA GLN A 198 -13.080 -2.670 -25.469 1.00 25.83 C ATOM 1728 C GLN A 198 -14.438 -3.308 -25.717 1.00 24.57 C ATOM 1729 O GLN A 198 -14.830 -4.242 -24.998 1.00 22.05 O ATOM 1730 CB GLN A 198 -11.990 -3.660 -25.890 1.00 28.89 C ATOM 1731 CG GLN A 198 -10.562 -3.230 -25.563 1.00 30.87 C ATOM 1732 CD GLN A 198 -9.999 -3.884 -24.309 1.00 34.72 C ATOM 1733 OE1 GLN A 198 -10.419 -4.986 -23.922 1.00 38.93 O ATOM 1734 NE2 GLN A 198 -9.037 -3.206 -23.658 1.00 34.75 N ATOM 1735 HE22 GLN A 198 -8.715 -2.285 -24.018 1.00 0.00 H ATOM 1736 HE21 GLN A 198 -8.615 -3.603 -22.794 1.00 0.00 H ATOM 1737 H GLN A 198 -13.111 -3.066 -23.353 1.00 0.00 H ATOM 1738 N SER A 199 -15.158 -2.845 -26.748 1.00 22.70 N ATOM 1739 CA SER A 199 -16.392 -3.521 -27.118 1.00 23.01 C ATOM 1740 C SER A 199 -16.074 -4.901 -27.692 1.00 21.07 C ATOM 1741 O SER A 199 -15.025 -5.111 -28.299 1.00 20.33 O ATOM 1742 CB SER A 199 -17.252 -2.702 -28.098 1.00 26.18 C ATOM 1743 OG SER A 199 -16.979 -3.029 -29.432 1.00 26.23 O ATOM 1744 HG SER A 199 -17.550 -2.483 -30.028 1.00 0.00 H ATOM 1745 H SER A 199 -14.838 -2.010 -27.279 1.00 0.00 H ATOM 1746 N HIS A 200 -16.991 -5.844 -27.491 1.00 21.23 N ATOM 1747 CA HIS A 200 -16.789 -7.212 -27.964 1.00 21.52 C ATOM 1748 C HIS A 200 -16.711 -7.239 -29.503 1.00 22.35 C ATOM 1749 O HIS A 200 -15.898 -7.985 -30.075 1.00 21.13 O ATOM 1750 CB HIS A 200 -17.902 -8.148 -27.470 1.00 21.13 C ATOM 1751 CG HIS A 200 -17.948 -8.312 -25.980 1.00 20.14 C ATOM 1752 ND1 HIS A 200 -16.827 -8.573 -25.215 1.00 20.18 N ATOM 1753 CD2 HIS A 200 -18.988 -8.257 -25.115 1.00 20.42 C ATOM 1754 CE1 HIS A 200 -17.179 -8.666 -23.942 1.00 20.36 C ATOM 1755 NE2 HIS A 200 -18.486 -8.489 -23.855 1.00 20.06 N ATOM 1756 H HIS A 200 -17.868 -5.603 -26.988 1.00 0.00 H ATOM 1757 N ALA A 201 -17.550 -6.421 -30.134 1.00 22.34 N ATOM 1758 CA ALA A 201 -17.528 -6.218 -31.596 1.00 25.35 C ATOM 1759 C ALA A 201 -16.148 -5.777 -32.090 1.00 26.11 C ATOM 1760 O ALA A 201 -15.603 -6.368 -33.025 1.00 27.13 O ATOM 1761 CB ALA A 201 -18.582 -5.206 -32.012 1.00 24.84 C ATOM 1762 H ALA A 201 -18.253 -5.901 -29.571 1.00 0.00 H ATOM 1763 N ASP A 202 -15.575 -4.771 -31.444 1.00 25.99 N ATOM 1764 CA ASP A 202 -14.230 -4.319 -31.797 1.00 26.99 C ATOM 1765 C ASP A 202 -13.173 -5.404 -31.609 1.00 27.93 C ATOM 1766 O ASP A 202 -12.291 -5.584 -32.466 1.00 27.73 O ATOM 1767 CB ASP A 202 -13.841 -3.076 -31.007 1.00 27.21 C ATOM 1768 CG ASP A 202 -14.676 -1.850 -31.360 1.00 27.84 C ATOM 1769 OD1 ASP A 202 -15.512 -1.896 -32.289 1.00 31.32 O ATOM 1770 OD2 ASP A 202 -14.495 -0.821 -30.691 1.00 27.35 O ATOM 1771 H ASP A 202 -16.090 -4.296 -30.675 1.00 0.00 H ATOM 1772 N THR A 203 -13.262 -6.132 -30.495 1.00 27.90 N ATOM 1773 CA THR A 203 -12.348 -7.237 -30.232 1.00 29.27 C ATOM 1774 C THR A 203 -12.463 -8.323 -31.310 1.00 31.22 C ATOM 1775 O THR A 203 -11.439 -8.828 -31.800 1.00 30.95 O ATOM 1776 CB THR A 203 -12.562 -7.831 -28.827 1.00 28.94 C ATOM 1777 OG1 THR A 203 -12.323 -6.807 -27.850 1.00 25.38 O ATOM 1778 CG2 THR A 203 -11.591 -9.014 -28.572 1.00 28.83 C ATOM 1779 HG1 THR A 203 -12.458 -7.180 -26.943 1.00 0.00 H ATOM 1780 H THR A 203 -14.000 -5.906 -29.798 1.00 0.00 H ATOM 1781 N ALA A 204 -13.699 -8.645 -31.678 1.00 31.79 N ATOM 1782 CA ALA A 204 -13.988 -9.639 -32.719 1.00 36.04 C ATOM 1783 C ALA A 204 -13.460 -9.247 -34.110 1.00 37.76 C ATOM 1784 O ALA A 204 -13.036 -10.105 -34.871 1.00 41.89 O ATOM 1785 CB ALA A 204 -15.488 -9.895 -32.789 1.00 34.39 C ATOM 1786 H ALA A 204 -14.497 -8.172 -31.208 1.00 0.00 H ATOM 1787 N THR A 205 -13.493 -7.960 -34.434 1.00 38.98 N ATOM 1788 CA THR A 205 -13.120 -7.486 -35.759 1.00 41.00 C ATOM 1789 C THR A 205 -11.721 -6.867 -35.822 1.00 41.52 C ATOM 1790 O THR A 205 -11.359 -6.272 -36.837 1.00 40.84 O ATOM 1791 CB THR A 205 -14.143 -6.451 -36.249 1.00 40.50 C ATOM 1792 OG1 THR A 205 -14.163 -5.325 -35.358 1.00 39.55 O ATOM 1793 CG2 THR A 205 -15.522 -7.080 -36.330 1.00 40.29 C ATOM 1794 HG1 THR A 205 -14.414 -5.629 -34.450 1.00 0.00 H ATOM 1795 H THR A 205 -13.795 -7.268 -33.718 1.00 0.00 H ATOM 1796 N LYS A 206 -10.933 -7.009 -34.756 1.00 44.93 N ATOM 1797 CA LYS A 206 -9.658 -6.299 -34.655 1.00 47.68 C ATOM 1798 C LYS A 206 -8.667 -6.783 -35.708 1.00 51.00 C ATOM 1799 O LYS A 206 -8.514 -7.990 -35.920 1.00 49.73 O ATOM 1800 CB LYS A 206 -9.040 -6.481 -33.264 1.00 47.57 C ATOM 1801 H LYS A 206 -11.230 -7.636 -33.982 1.00 0.00 H ATOM 1802 N SER A 207 -8.034 -5.830 -36.387 1.00 56.53 N ATOM 1803 CA SER A 207 -6.846 -6.103 -37.190 1.00 61.44 C ATOM 1804 C SER A 207 -5.650 -6.135 -36.239 1.00 65.70 C ATOM 1805 O SER A 207 -5.471 -5.222 -35.422 1.00 65.52 O ATOM 1806 CB SER A 207 -6.642 -5.035 -38.272 1.00 60.92 C ATOM 1807 OG SER A 207 -6.995 -3.743 -37.808 1.00 61.70 O ATOM 1808 HG SER A 207 -6.432 -3.508 -37.028 1.00 0.00 H ATOM 1809 H SER A 207 -8.398 -4.857 -36.344 1.00 0.00 H ATOM 1810 N GLY A 208 -4.851 -7.194 -36.336 1.00 67.98 N ATOM 1811 CA GLY A 208 -3.630 -7.321 -35.547 1.00 70.75 C ATOM 1812 C GLY A 208 -3.882 -7.715 -34.106 1.00 72.25 C ATOM 1813 O GLY A 208 -4.993 -8.110 -33.739 1.00 74.57 O ATOM 1814 H GLY A 208 -5.105 -7.957 -36.996 1.00 0.00 H ATOM 1815 N SER A 209 -2.840 -7.575 -33.289 1.00 72.93 N ATOM 1816 CA SER A 209 -2.832 -8.084 -31.911 1.00 73.04 C ATOM 1817 C SER A 209 -3.662 -7.261 -30.913 1.00 69.50 C ATOM 1818 O SER A 209 -4.291 -7.829 -30.016 1.00 67.92 O ATOM 1819 CB SER A 209 -1.381 -8.217 -31.407 1.00 77.07 C ATOM 1820 OG SER A 209 -0.629 -7.031 -31.633 1.00 79.17 O ATOM 1821 HG SER A 209 0.293 -7.157 -31.296 1.00 0.00 H ATOM 1822 H SER A 209 -1.994 -7.083 -33.642 1.00 0.00 H ATOM 1823 N THR A 210 -3.662 -5.939 -31.075 1.00 65.61 N ATOM 1824 CA THR A 210 -4.279 -5.021 -30.113 1.00 64.24 C ATOM 1825 C THR A 210 -5.643 -4.496 -30.593 1.00 60.14 C ATOM 1826 O THR A 210 -5.827 -4.229 -31.786 1.00 64.42 O ATOM 1827 CB THR A 210 -3.334 -3.833 -29.824 1.00 65.76 C ATOM 1828 OG1 THR A 210 -3.021 -3.152 -31.046 1.00 66.59 O ATOM 1829 CG2 THR A 210 -2.033 -4.325 -29.178 1.00 64.78 C ATOM 1830 HG1 THR A 210 -3.856 -2.814 -31.457 1.00 0.00 H ATOM 1831 H THR A 210 -3.205 -5.541 -31.920 1.00 0.00 H ATOM 1832 N THR A 211 -6.587 -4.371 -29.656 1.00 53.79 N ATOM 1833 CA THR A 211 -7.913 -3.796 -29.913 1.00 50.21 C ATOM 1834 C THR A 211 -7.960 -2.372 -29.381 1.00 47.37 C ATOM 1835 O THR A 211 -7.481 -2.127 -28.274 1.00 48.99 O ATOM 1836 CB THR A 211 -9.021 -4.588 -29.183 1.00 50.84 C ATOM 1837 OG1 THR A 211 -8.950 -5.974 -29.540 1.00 52.07 O ATOM 1838 CG2 THR A 211 -10.418 -4.037 -29.525 1.00 49.87 C ATOM 1839 HG1 THR A 211 -9.663 -6.472 -29.068 1.00 0.00 H ATOM 1840 H THR A 211 -6.371 -4.699 -28.693 1.00 0.00 H ATOM 1841 N LYS A 212 -8.565 -1.449 -30.135 1.00 43.53 N ATOM 1842 CA LYS A 212 -8.714 -0.053 -29.684 1.00 41.07 C ATOM 1843 C LYS A 212 -9.614 0.050 -28.439 1.00 38.99 C ATOM 1844 O LYS A 212 -10.560 -0.738 -28.271 1.00 35.38 O ATOM 1845 CB LYS A 212 -9.265 0.834 -30.805 1.00 41.83 C ATOM 1846 H LYS A 212 -8.941 -1.723 -31.065 1.00 0.00 H ATOM 1847 N ASN A 213 -9.296 1.004 -27.566 1.00 37.10 N ATOM 1848 CA ASN A 213 -10.080 1.241 -26.350 1.00 35.83 C ATOM 1849 C ASN A 213 -11.168 2.278 -26.592 1.00 36.59 C ATOM 1850 O ASN A 213 -10.877 3.388 -27.034 1.00 33.92 O ATOM 1851 CB ASN A 213 -9.182 1.723 -25.213 1.00 36.21 C ATOM 1852 CG ASN A 213 -8.215 0.661 -24.743 1.00 36.96 C ATOM 1853 OD1 ASN A 213 -8.582 -0.500 -24.574 1.00 34.94 O ATOM 1854 ND2 ASN A 213 -6.969 1.061 -24.508 1.00 37.18 N ATOM 1855 HD22 ASN A 213 -6.703 2.054 -24.665 1.00 0.00 H ATOM 1856 HD21 ASN A 213 -6.260 0.381 -24.167 1.00 0.00 H ATOM 1857 H ASN A 213 -8.465 1.600 -27.753 1.00 0.00 H ATOM 1858 N ARG A 214 -12.422 1.920 -26.320 1.00 34.96 N ATOM 1859 CA ARG A 214 -13.497 2.925 -26.298 1.00 37.43 C ATOM 1860 C ARG A 214 -13.357 3.865 -25.107 1.00 36.01 C ATOM 1861 O ARG A 214 -13.682 5.050 -25.212 1.00 34.19 O ATOM 1862 CB ARG A 214 -14.885 2.279 -26.291 1.00 40.88 C ATOM 1863 CG ARG A 214 -15.500 2.175 -27.676 1.00 45.29 C ATOM 1864 CD ARG A 214 -16.105 0.817 -27.899 1.00 47.84 C ATOM 1865 NE ARG A 214 -16.425 0.606 -29.310 1.00 49.39 N ATOM 1866 CZ ARG A 214 -17.571 0.938 -29.902 1.00 48.20 C ATOM 1867 NH1 ARG A 214 -18.554 1.547 -29.239 1.00 46.09 N ATOM 1868 NH2 ARG A 214 -17.723 0.668 -31.194 1.00 50.93 N ATOM 1869 HE ARG A 214 -15.696 0.159 -29.902 1.00 0.00 H ATOM 1870 HH12 ARG A 214 -19.437 1.793 -29.730 1.00 0.00 H ATOM 1871 HH11 ARG A 214 -18.438 1.776 -28.231 1.00 0.00 H ATOM 1872 HH22 ARG A 214 -18.609 0.918 -31.677 1.00 0.00 H ATOM 1873 HH21 ARG A 214 -16.956 0.206 -31.723 1.00 0.00 H ATOM 1874 H ARG A 214 -12.643 0.923 -26.122 1.00 0.00 H ATOM 1875 N PHE A 215 -12.916 3.318 -23.976 1.00 32.39 N ATOM 1876 CA PHE A 215 -12.667 4.103 -22.771 1.00 32.33 C ATOM 1877 C PHE A 215 -11.411 3.631 -22.069 1.00 31.33 C ATOM 1878 O PHE A 215 -10.949 2.497 -22.262 1.00 28.16 O ATOM 1879 CB PHE A 215 -13.835 4.023 -21.780 1.00 32.05 C ATOM 1880 CG PHE A 215 -15.195 4.146 -22.404 1.00 32.04 C ATOM 1881 CD1 PHE A 215 -15.808 5.385 -22.548 1.00 33.94 C ATOM 1882 CD2 PHE A 215 -15.893 3.007 -22.808 1.00 32.63 C ATOM 1883 CE1 PHE A 215 -17.081 5.479 -23.111 1.00 33.88 C ATOM 1884 CE2 PHE A 215 -17.160 3.094 -23.358 1.00 33.72 C ATOM 1885 CZ PHE A 215 -17.758 4.335 -23.517 1.00 34.51 C ATOM 1886 H PHE A 215 -12.742 2.293 -23.950 1.00 0.00 H ATOM 1887 N VAL A 216 -10.862 4.537 -21.262 1.00 31.89 N ATOM 1888 CA VAL A 216 -9.726 4.266 -20.404 1.00 32.66 C ATOM 1889 C VAL A 216 -9.969 4.947 -19.045 1.00 33.33 C ATOM 1890 O VAL A 216 -10.666 5.960 -18.978 1.00 32.41 O ATOM 1891 CB VAL A 216 -8.396 4.761 -21.024 1.00 34.52 C ATOM 1892 CG1 VAL A 216 -8.011 3.907 -22.226 1.00 35.39 C ATOM 1893 CG2 VAL A 216 -8.477 6.235 -21.424 1.00 35.44 C ATOM 1894 H VAL A 216 -11.272 5.493 -21.247 1.00 0.00 H ATOM 1895 N VAL A 217 -9.416 4.364 -17.981 1.00 34.50 N ATOM 1896 CA VAL A 217 -9.445 4.957 -16.625 1.00 35.56 C ATOM 1897 C VAL A 217 -8.133 4.668 -15.917 1.00 35.80 C ATOM 1898 O VAL A 217 -7.802 5.298 -14.904 1.00 35.85 O ATOM 1899 CB VAL A 217 -10.614 4.447 -15.735 1.00 36.66 C ATOM 1900 CG1 VAL A 217 -11.970 4.833 -16.322 1.00 37.62 C ATOM 1901 CG2 VAL A 217 -10.525 2.940 -15.494 1.00 35.11 C ATOM 1902 OXT VAL A 217 -7.364 3.795 -16.333 1.00 37.21 O ATOM 1903 H VAL A 217 -8.941 3.448 -18.110 1.00 0.00 H TER 1904 VAL A 217 HETATM 1905 O HOH 1 -13.798 -6.610 -4.213 1.00 31.01 O HETATM 1906 O HOH 2 -27.578 -2.758 -25.070 1.00 42.47 O HETATM 1907 O HOH 3 -5.893 -27.797 -12.276 1.00 33.71 O HETATM 1908 O HOH 4 -1.615 -21.425 -6.906 1.00 39.61 O HETATM 1909 O HOH 5 -22.760 -0.378 -4.942 1.00 31.96 O HETATM 1910 O HOH 6 -25.531 -9.952 -6.488 1.00 14.94 O HETATM 1911 O HOH 7 -4.121 -2.031 -18.478 1.00 39.38 O HETATM 1912 O HOH 8 -22.983 -22.867 -6.326 1.00 22.82 O HETATM 1913 O HOH 9 -15.653 -19.969 -18.279 1.00 19.68 O HETATM 1914 O HOH 10 -3.547 -3.803 -5.992 1.00 37.25 O HETATM 1915 O HOH 11 -2.932 -13.823 -23.103 1.00 39.74 O HETATM 1916 O HOH 12 -11.693 -18.618 -23.666 1.00 29.30 O HETATM 1917 O HOH 13 -8.235 -16.944 -1.873 1.00 31.20 O HETATM 1918 O HOH 14 -22.304 -23.181 -3.358 1.00 16.90 O HETATM 1919 O HOH 15 2.508 -11.778 -20.487 1.00 37.98 O HETATM 1920 O HOH 16 -20.444 8.169 -12.325 1.00 33.87 O HETATM 1921 O HOH 17 -38.233 -15.652 11.493 1.00 28.29 O HETATM 1922 O HOH 18 -20.853 -26.358 -6.569 1.00 29.14 O HETATM 1923 O HOH 19 -33.560 -17.328 -3.686 1.00 38.32 O HETATM 1924 O HOH 20 -11.221 -26.592 -28.827 1.00 51.95 O HETATM 1925 O HOH 21 -28.055 -4.685 -23.175 1.00 31.01 O HETATM 1926 O HOH 22 -31.464 -8.476 -10.946 1.00 45.26 O HETATM 1927 O HOH 23 -21.421 -29.079 -10.514 1.00 25.45 O HETATM 1928 O HOH 24 -6.566 -1.893 -25.813 1.00 45.25 O HETATM 1929 O HOH 25 -8.829 -16.015 -6.387 1.00 21.36 O HETATM 1930 O HOH 26 -33.973 -8.813 13.165 1.00 44.62 O HETATM 1931 O HOH 27 -37.106 -17.005 7.607 1.00 30.31 O HETATM 1932 O HOH 28 -24.658 -17.540 -16.221 1.00 19.36 O HETATM 1933 O HOH 29 -16.770 -25.741 0.471 1.00 22.19 O HETATM 1934 O HOH 30 2.475 -6.704 -9.333 1.00 40.30 O HETATM 1935 O HOH 31 0.154 -14.092 -16.212 1.00 33.57 O HETATM 1936 O HOH 32 -31.405 -19.289 -15.900 1.00 43.10 O HETATM 1937 O HOH 33 -29.227 -13.596 -21.409 1.00 27.76 O HETATM 1938 O HOH 34 -22.591 -1.245 -20.276 1.00 18.88 O HETATM 1939 O HOH 35 -17.812 -16.840 -28.324 1.00 45.03 O HETATM 1940 O HOH 36 -6.752 -2.597 -20.375 1.00 35.32 O HETATM 1941 O HOH 37 -10.812 -12.036 -19.217 1.00 16.45 O HETATM 1942 O HOH 38 -29.377 -7.621 -13.657 1.00 44.67 O HETATM 1943 O HOH 39 -9.770 -12.894 -23.230 1.00 25.38 O HETATM 1944 O HOH 40 -45.187 -18.011 16.356 1.00 47.14 O HETATM 1945 O HOH 41 5.634 -12.103 -8.854 1.00 27.11 O HETATM 1946 O HOH 42 -13.222 -1.146 -28.304 1.00 25.19 O HETATM 1947 O HOH 43 0.624 -16.837 -5.909 1.00 36.96 O HETATM 1948 O HOH 44 -25.579 -1.414 -6.591 1.00 36.10 O HETATM 1949 O HOH 45 -22.439 -16.350 7.449 1.00 26.41 O HETATM 1950 O HOH 46 -20.791 -8.260 -22.006 1.00 16.39 O HETATM 1951 O HOH 47 -31.832 -16.131 2.951 1.00 21.01 O HETATM 1952 O HOH 48 -10.370 -6.746 -25.972 1.00 35.11 O HETATM 1953 O HOH 49 -8.650 -10.886 -3.137 1.00 35.36 O HETATM 1954 O HOH 50 -28.892 -13.796 9.235 1.00 31.72 O HETATM 1955 O HOH 51 -6.627 -28.079 -20.186 1.00 35.39 O HETATM 1956 O HOH 52 -20.166 -20.824 3.448 1.00 31.22 O HETATM 1957 O HOH 53 -13.722 -30.555 -22.110 1.00 32.50 O HETATM 1958 O HOH 54 -8.157 -21.989 -24.417 1.00 28.67 O HETATM 1959 O HOH 55 -4.154 -27.264 -20.650 1.00 27.52 O HETATM 1960 O HOH 56 -20.096 -5.146 -28.739 1.00 21.17 O HETATM 1961 O HOH 57 -2.135 -10.568 -20.363 1.00 29.78 O HETATM 1962 O HOH 58 -26.563 -18.624 14.522 1.00 30.29 O HETATM 1963 O HOH 59 -9.293 -0.695 -2.739 1.00 38.43 O HETATM 1964 O HOH 60 -10.724 -20.910 -4.665 1.00 15.41 O HETATM 1965 O HOH 61 -24.735 -27.225 -11.078 1.00 31.66 O HETATM 1966 O HOH 62 -7.041 2.516 -27.963 1.00 43.54 O HETATM 1967 O HOH 63 -24.764 5.134 -19.459 1.00 35.46 O HETATM 1968 O HOH 64 -10.798 -19.956 -7.347 1.00 16.20 O HETATM 1969 O HOH 65 -8.419 -11.105 -25.668 1.00 37.01 O HETATM 1970 O HOH 66 -23.929 -24.263 -1.619 1.00 28.98 O HETATM 1971 O HOH 67 -8.967 -17.991 -8.168 1.00 20.63 O HETATM 1972 O HOH 68 -1.291 -22.915 -16.047 1.00 34.06 O HETATM 1973 O HOH 69 -16.075 -29.504 -20.788 1.00 32.47 O HETATM 1974 O HOH 70 -2.479 -17.214 -4.336 1.00 34.81 O HETATM 1975 O HOH 71 -25.497 -23.735 2.003 1.00 30.68 O HETATM 1976 O HOH 72 -14.004 -6.990 -25.641 1.00 22.05 O HETATM 1977 O HOH 73 -28.520 -1.796 -18.134 1.00 45.37 O HETATM 1978 O HOH 74 -7.965 -29.356 -15.756 1.00 33.37 O HETATM 1979 O HOH 75 -28.226 -0.644 -11.685 1.00 38.68 O HETATM 1980 O HOH 76 -16.630 -0.553 -3.091 1.00 38.09 O HETATM 1981 O HOH 77 -34.204 -16.139 17.312 1.00 23.71 O HETATM 1982 O HOH 78 -22.628 8.920 -13.841 1.00 38.88 O HETATM 1983 O HOH 79 -18.820 1.877 -5.673 1.00 39.08 O HETATM 1984 O HOH 80 -27.449 -6.018 -10.841 1.00 25.65 O HETATM 1985 O HOH 81 -11.907 11.809 -7.259 1.00 44.70 O HETATM 1986 O HOH 82 -8.950 -23.785 -26.281 1.00 39.78 O HETATM 1987 O HOH 83 -12.762 -11.819 -21.054 1.00 17.14 O HETATM 1988 O HOH 84 -16.475 -31.598 -29.153 1.00 39.62 O HETATM 1989 O HOH 85 -42.189 -19.096 18.812 1.00 25.27 O HETATM 1990 O HOH 86 -24.401 -6.610 -10.729 1.00 29.20 O HETATM 1991 O HOH 87 -15.775 -27.390 -18.791 1.00 23.60 O HETATM 1992 O HOH 88 -9.667 -26.078 -26.077 1.00 38.26 O HETATM 1993 O HOH 89 -5.876 -24.028 -5.643 1.00 19.94 O HETATM 1994 O HOH 90 7.105 -15.856 -2.000 1.00 29.12 O HETATM 1995 O HOH 91 -28.850 -15.048 -25.900 1.00 31.81 O HETATM 1996 O HOH 92 -28.238 -24.567 2.410 1.00 20.42 O HETATM 1997 O HOH 93 -19.135 -24.773 -30.124 1.00 40.25 O HETATM 1998 O HOH 94 -14.987 -10.488 -28.989 1.00 34.84 O HETATM 1999 O HOH 95 1.075 -15.939 -17.716 1.00 41.27 O HETATM 2000 O HOH 96 -0.818 -23.493 -13.523 1.00 47.41 O HETATM 2001 O HOH 97 -27.948 -3.992 -7.557 1.00 34.53 O HETATM 2002 O HOH 98 -18.161 -5.900 -2.621 1.00 31.47 O HETATM 2003 O HOH 99 -14.152 1.598 -5.906 1.00 40.04 O HETATM 2004 O HOH 100 -22.204 -6.061 -9.431 1.00 24.33 O HETATM 2005 O HOH 101 -25.798 -6.687 -25.379 1.00 24.75 O HETATM 2006 O HOH 102 -6.064 3.666 -25.419 1.00 40.24 O HETATM 2007 O HOH 103 -26.854 -19.075 -16.335 1.00 26.38 O HETATM 2008 O HOH 104 -17.145 -14.970 -26.468 1.00 27.17 O HETATM 2009 O HOH 105 -16.891 -3.571 -34.250 1.00 32.72 O HETATM 2010 O HOH 106 -11.711 -32.538 -21.642 1.00 39.69 O HETATM 2011 O HOH 107 -26.373 -25.009 -9.016 1.00 26.39 O HETATM 2012 O HOH 108 -12.958 -18.987 -9.055 1.00 16.38 O HETATM 2013 O HOH 109 -6.368 -6.097 -5.214 1.00 39.67 O HETATM 2014 O HOH 110 -27.661 -11.533 10.117 1.00 43.11 O HETATM 2015 O HOH 111 -27.497 -20.535 -3.433 1.00 19.55 O HETATM 2016 O HOH 112 -41.423 -12.232 16.574 1.00 39.92 O HETATM 2017 O HOH 113 -26.169 -22.706 -4.135 1.00 27.16 O HETATM 2018 O HOH 114 -37.579 -13.367 18.489 1.00 37.88 O HETATM 2019 O HOH 115 -9.430 -2.077 -32.913 1.00 42.63 O HETATM 2020 O HOH 116 -0.134 -20.958 -18.232 1.00 37.58 O HETATM 2021 O HOH 117 -30.614 -13.100 -10.681 1.00 29.70 O HETATM 2022 O HOH 118 -5.702 -29.504 -25.584 1.00 42.11 O HETATM 2023 O HOH 119 -12.148 7.215 -21.786 1.00 38.43 O HETATM 2024 O HOH 120 0.574 -5.937 -17.209 1.00 41.96 O HETATM 2025 O HOH 121 -1.079 -18.581 -24.236 1.00 32.52 O HETATM 2026 O HOH 122 -12.899 -14.225 -22.369 1.00 24.47 O HETATM 2027 O HOH 123 -31.111 -22.989 -12.806 1.00 38.55 O HETATM 2028 O HOH 124 -29.004 -20.483 -6.112 1.00 22.90 O HETATM 2029 O HOH 125 -10.199 -19.831 -25.393 1.00 36.51 O HETATM 2030 O HOH 126 -7.528 -5.810 -2.799 1.00 46.71 O HETATM 2031 O HOH 127 -23.879 6.018 -9.062 1.00 35.21 O HETATM 2032 O HOH 128 -2.236 -20.925 -22.845 1.00 18.21 O HETATM 2033 O HOH 129 -23.391 -1.696 -29.345 1.00 48.63 O HETATM 2034 O HOH 130 -4.696 -0.711 -22.996 1.00 38.53 O HETATM 2035 O HOH 131 -1.531 -3.004 -7.614 1.00 43.55 O HETATM 2036 O HOH 132 -17.151 -24.330 2.845 1.00 28.06 O HETATM 2037 O HOH 133 -28.359 9.486 -8.536 1.00 42.76 O HETATM 2038 O HOH 134 -21.759 -28.994 -25.939 1.00 41.09 O HETATM 2039 O HOH 135 -20.500 -25.322 -3.750 1.00 22.32 O HETATM 2040 O HOH 136 -18.068 7.968 -13.047 1.00 32.07 O HETATM 2041 O HOH 137 -32.279 -10.685 8.855 1.00 38.66 O HETATM 2042 O HOH 138 -30.337 6.854 -7.075 1.00 52.37 O HETATM 2043 O HOH 139 -29.737 -11.525 8.160 1.00 36.64 O HETATM 2044 O HOH 140 -30.514 -22.279 -9.565 1.00 47.52 O HETATM 2045 O HOH 141 1.554 -20.181 -10.389 1.00 41.97 O HETATM 2046 O HOH 142 -26.437 -13.905 14.770 1.00 45.21 O HETATM 2047 O HOH 143 -6.699 -14.839 -3.035 1.00 32.98 O HETATM 2048 O HOH 144 -28.972 -22.972 -7.717 1.00 44.24 O HETATM 2049 O HOH 145 -5.521 -21.545 -25.230 1.00 39.53 O HETATM 2050 O HOH 146 -21.134 -3.167 -30.042 1.00 35.10 O HETATM 2051 O HOH 147 -35.210 -14.339 19.045 1.00 26.72 O HETATM 2052 O HOH 148 -24.183 -22.178 3.301 1.00 33.54 O HETATM 2053 O HOH 149 -21.161 9.654 -10.207 1.00 41.10 O HETATM 2054 O HOH 150 -24.087 -26.675 -5.703 1.00 36.73 O HETATM 2055 O HOH 151 -39.696 -17.284 7.637 1.00 34.35 O HETATM 2056 O HOH 152 -19.066 -2.396 -34.198 1.00 48.47 O HETATM 2057 O HOH 153 -29.899 -11.170 5.339 1.00 28.28 O HETATM 2058 O HOH 154 -21.334 -12.874 -33.045 1.00 40.55 O HETATM 2059 O HOH 155 -27.433 -19.988 -18.851 1.00 47.39 O HETATM 2060 O HOH 156 -20.548 -27.356 -1.833 1.00 38.91 O HETATM 2061 O HOH 157 -17.732 -31.392 -6.635 1.00 39.98 O HETATM 2062 O HOH 158 -39.010 -13.106 10.266 1.00 42.91 O HETATM 2063 O HOH 159 -0.870 -21.085 -4.063 1.00 36.98 O HETATM 2064 O HOH 160 -23.470 -25.871 0.977 1.00 35.47 O HETATM 2065 O HOH 161 -27.981 -2.100 -6.025 1.00 55.74 O HETATM 2066 O HOH 162 -1.700 -27.894 -21.242 1.00 43.75 O HETATM 2067 O HOH 163 -3.404 -15.911 -24.925 1.00 45.72 O HETATM 2068 O HOH 164 -33.852 -14.640 2.766 1.00 34.10 O HETATM 2069 O HOH 165 -13.042 -29.106 -0.244 1.00 37.25 O HETATM 2070 O HOH 166 -25.976 -26.774 0.937 1.00 42.87 O HETATM 2071 O HOH 167 -6.923 -12.214 -1.554 1.00 38.43 O HETATM 2072 O HOH 168 -1.910 -19.230 -2.570 1.00 27.96 O HETATM 2073 O HOH 169 -18.369 0.000 0.000 1.00 47.68 O HETATM 2074 O HOH 170 -33.944 -12.176 3.366 1.00 32.68 O HETATM 2075 O HOH 171 -28.126 -9.528 4.136 1.00 34.48 O HETATM 2076 O HOH 172 -16.479 -20.346 4.813 1.00 39.47 O HETATM 2077 O HOH 173 -8.998 -16.058 0.556 1.00 35.35 O HETATM 2078 O HOH 174 -25.553 -5.367 4.010 1.00 41.16 O HETATM 2079 O HOH 175 -25.761 -8.503 -3.299 1.00 17.56 O HETATM 2080 O HOH 176 -22.077 -7.005 7.471 1.00 28.20 O HETATM 2081 O HOH 177 -12.844 -13.947 5.973 1.00 32.80 O HETATM 2082 O HOH 178 -9.132 -19.529 -0.290 1.00 37.55 O HETATM 2083 O HOH 179 -15.230 -2.957 2.628 1.00 26.71 O HETATM 2084 O HOH 180 -19.928 -2.820 -2.561 1.00 40.91 O HETATM 2085 O HOH 181 -11.257 -14.494 3.886 1.00 30.67 O HETATM 2086 O HOH 182 -16.103 -2.334 -0.031 1.00 30.55 O HETATM 2087 O HOH 183 -21.010 -8.996 7.388 1.00 37.11 O HETATM 2088 O HOH 184 -25.535 -7.866 5.990 1.00 41.58 O HETATM 2089 O HOH 185 -20.419 -18.199 11.837 1.00 44.94 O HETATM 2090 O HOH 186 -19.126 -20.511 11.845 1.00 44.59 O HETATM 2091 O HOH 187 -12.892 -16.268 7.369 1.00 43.22 O HETATM 2092 O HOH 188 -16.350 -1.466 4.563 1.00 27.59 O HETATM 2093 O HOH 189 -8.260 -13.461 0.832 1.00 38.92 O HETATM 2094 O HOH 190 -32.114 -10.445 4.307 1.00 33.46 O HETATM 2095 C ACE A 191 -33.520 -3.888 -1.564 1.00 0.18 C HETATM 2096 O ACE A 191 -33.111 -4.799 -0.864 1.00 -0.40 O HETATM 2097 CH3 ACE A 191 -34.857 -3.230 -1.284 1.00 0.03 C HETATM 2098 H1 ACE A 191 -35.038 -2.437 -2.025 1.00 0.05 H HETATM 2099 H2 ACE A 191 -34.846 -2.793 -0.275 1.00 0.05 H HETATM 2100 H3 ACE A 191 -35.657 -3.982 -1.349 1.00 0.05 H HETATM 2101 N ACE A 191 -32.863 -3.404 -2.627 1.00 -0.27 N HETATM 2102 CA ACE A 191 -31.602 -3.914 -3.180 1.00 0.13 C HETATM 2103 C ACE A 191 -30.527 -4.315 -2.157 1.00 0.20 C HETATM 2104 O ACE A 191 -30.361 -3.656 -1.135 1.00 -0.39 O HETATM 2105 N ACE A 191 -29.783 -5.381 -2.468 1.00 -0.26 N HETATM 2106 CA ACE A 191 -28.763 -5.923 -1.574 1.00 0.13 C HETATM 2107 C ACE A 191 -27.363 -5.561 -2.050 1.00 0.20 C HETATM 2108 O ACE A 191 -26.929 -6.015 -3.105 1.00 -0.39 O HETATM 2109 N ACE A 191 -26.683 -4.725 -1.275 1.00 -0.26 N HETATM 2110 CA ACE A 191 -25.291 -4.380 -1.512 1.00 0.13 C HETATM 2111 C ACE A 191 -24.478 -4.830 -0.308 1.00 0.20 C HETATM 2112 O ACE A 191 -24.862 -4.604 0.849 1.00 -0.39 O HETATM 2113 N ACE A 191 -23.354 -5.471 -0.579 1.00 -0.26 N HETATM 2114 CA ACE A 191 -22.421 -5.839 0.458 1.00 0.14 C HETATM 2115 C ACE A 191 -21.102 -5.208 0.176 1.00 0.21 C HETATM 2116 O ACE A 191 -20.608 -5.240 -0.952 1.00 -0.39 O HETATM 2117 N ACE A 191 -20.508 -4.655 1.222 1.00 -0.26 N HETATM 2118 CA ACE A 191 -19.163 -4.190 1.146 1.00 0.15 C HETATM 2119 C ACE A 191 -18.271 -5.380 1.088 1.00 0.21 C HETATM 2120 O ACE A 191 -18.643 -6.495 1.511 1.00 -0.39 O HETATM 2121 N ACE A 191 -17.081 -5.127 0.603 1.00 -0.26 N HETATM 2122 CA ACE A 191 -16.041 -6.098 0.621 1.00 0.13 C HETATM 2123 C ACE A 191 -15.871 -6.698 2.029 1.00 0.20 C HETATM 2124 O ACE A 191 -15.837 -7.914 2.191 1.00 -0.39 O HETATM 2125 N ACE A 191 -15.778 -5.807 3.035 1.00 -0.27 N HETATM 2126 CA ACE A 191 -15.608 -6.198 4.439 1.00 0.13 C HETATM 2127 C ACE A 191 -16.685 -7.168 4.863 1.00 0.23 C HETATM 2128 O ACE A 191 -16.299 -8.207 5.420 1.00 -0.34 O HETATM 2129 N ACE A 191 -17.921 -6.861 4.599 1.00 -0.26 N HETATM 2130 CA ACE A 191 -19.073 -7.688 4.962 1.00 0.13 C HETATM 2131 C ACE A 191 -18.970 -9.066 4.332 1.00 0.20 C HETATM 2132 O ACE A 191 -19.292 -10.082 4.972 1.00 -0.39 O HETATM 2133 N ACE A 191 -18.547 -9.103 3.064 1.00 -0.26 N HETATM 2134 CA ACE A 191 -18.430 -10.391 2.378 1.00 0.13 C HETATM 2135 C ACE A 191 -17.383 -11.265 3.031 1.00 0.20 C HETATM 2136 O ACE A 191 -17.623 -12.466 3.227 1.00 -0.39 O HETATM 2137 N ACE A 191 -16.235 -10.692 3.369 1.00 -0.26 N HETATM 2138 CA ACE A 191 -15.195 -11.462 4.025 1.00 0.13 C HETATM 2139 C ACE A 191 -15.669 -11.953 5.402 1.00 0.20 C HETATM 2140 O ACE A 191 -15.529 -13.148 5.693 1.00 -0.39 O HETATM 2141 N ACE A 191 -16.302 -11.080 6.216 1.00 -0.27 N HETATM 2142 CA ACE A 191 -16.841 -11.446 7.524 1.00 0.13 C HETATM 2143 C ACE A 191 -17.816 -12.629 7.427 1.00 0.23 C HETATM 2144 O ACE A 191 -17.764 -13.498 8.300 1.00 -0.34 O HETATM 2145 N ACE A 191 -18.651 -12.687 6.442 1.00 -0.26 N HETATM 2146 CA ACE A 191 -19.610 -13.787 6.286 1.00 0.14 C HETATM 2147 C ACE A 191 -19.011 -15.118 5.825 1.00 0.21 C HETATM 2148 O ACE A 191 -19.733 -16.120 5.739 1.00 -0.39 O HETATM 2149 N ACE A 191 -17.722 -15.135 5.522 1.00 -0.26 N HETATM 2150 CA ACE A 191 -17.010 -16.379 5.265 1.00 0.13 C HETATM 2151 C ACE A 191 -16.825 -17.212 6.548 1.00 0.20 C HETATM 2152 O ACE A 191 -16.898 -18.435 6.515 1.00 -0.39 O HETATM 2153 N ACE A 191 -16.592 -16.534 7.673 1.00 -0.27 N HETATM 2154 CA ACE A 191 -16.194 -17.176 8.936 1.00 0.09 C HETATM 2155 C ACE A 191 -17.184 -18.233 9.421 1.00 0.06 C HETATM 2156 O ACE A 191 -18.394 -18.013 9.390 1.00 -0.57 O HETATM 2157 OXT ACE A 191 -16.781 -19.314 9.847 1.00 -0.57 O HETATM 2158 CB ACE A 191 -16.019 -16.101 10.014 1.00 -0.03 C HETATM 2159 H146 ACE A 191 -15.721 -16.576 10.960 1.00 0.03 H HETATM 2160 H147 ACE A 191 -16.969 -15.566 10.155 1.00 0.03 H HETATM 2161 H148 ACE A 191 -15.241 -15.390 9.700 1.00 0.03 H HETATM 2162 H145 ACE A 191 -15.226 -17.672 8.773 1.00 0.07 H HETATM 2163 H144 ACE A 191 -16.693 -15.539 7.657 1.00 0.19 H HETATM 2164 CB ACE A 191 -15.652 -16.054 4.637 1.00 -0.01 C HETATM 2165 CG ACE A 191 -14.975 -17.220 3.952 1.00 -0.02 C HETATM 2166 CD ACE A 191 -13.673 -16.786 3.299 1.00 0.06 C HETATM 2167 NE ACE A 191 -13.103 -17.862 2.500 1.00 -0.27 N HETATM 2168 CZ ACE A 191 -11.960 -17.790 1.822 1.00 0.29 C HETATM 2169 NH1 ACE A 191 -11.214 -16.681 1.840 1.00 -0.28 N HETATM 2170 H140 ACE A 191 -10.332 -16.645 1.309 1.00 0.26 H HETATM 2171 H141 ACE A 191 -11.521 -15.863 2.385 1.00 0.26 H HETATM 2172 NH2 ACE A 191 -11.571 -18.822 1.090 1.00 -0.28 N HETATM 2173 H142 ACE A 191 -12.138 -19.681 1.069 1.00 0.26 H HETATM 2174 H143 ACE A 191 -10.701 -18.766 0.541 1.00 0.26 H HETATM 2175 H139 ACE A 191 -13.626 -18.748 2.456 1.00 0.26 H HETATM 2176 H137 ACE A 191 -12.955 -16.502 4.083 1.00 0.07 H HETATM 2177 H138 ACE A 191 -13.868 -15.920 2.649 1.00 0.07 H HETATM 2178 H135 ACE A 191 -15.647 -17.624 3.181 1.00 0.03 H HETATM 2179 H136 ACE A 191 -14.761 -18.000 4.697 1.00 0.03 H HETATM 2180 H133 ACE A 191 -14.985 -15.690 5.433 1.00 0.03 H HETATM 2181 H134 ACE A 191 -15.801 -15.259 3.892 1.00 0.03 H HETATM 2182 H132 ACE A 191 -17.597 -16.975 4.551 1.00 0.08 H HETATM 2183 H131 ACE A 191 -17.224 -14.270 5.468 1.00 0.19 H HETATM 2184 CB ACE A 191 -20.710 -13.382 5.294 1.00 0.02 C HETATM 2185 CG ACE A 191 -21.745 -12.444 5.853 1.00 -0.04 C HETATM 2186 CD1 ACE A 191 -22.162 -12.509 7.182 1.00 -0.06 C HETATM 2187 CE1 ACE A 191 -23.108 -11.639 7.668 1.00 -0.07 C HETATM 2188 CZ ACE A 191 -23.690 -10.706 6.825 1.00 -0.07 C HETATM 2189 CE2 ACE A 191 -23.314 -10.650 5.500 1.00 -0.07 C HETATM 2190 CD2 ACE A 191 -22.359 -11.523 5.016 1.00 -0.06 C HETATM 2191 H127 ACE A 191 -22.085 -11.488 3.968 1.00 0.06 H HETATM 2192 H129 ACE A 191 -23.767 -9.921 4.838 1.00 0.06 H HETATM 2193 H130 ACE A 191 -24.439 -10.022 7.207 1.00 0.06 H HETATM 2194 H128 ACE A 191 -23.399 -11.683 8.711 1.00 0.06 H HETATM 2195 H126 ACE A 191 -21.734 -13.256 7.841 1.00 0.06 H HETATM 2196 H124 ACE A 191 -21.222 -14.296 4.957 1.00 0.05 H HETATM 2197 H125 ACE A 191 -20.232 -12.891 4.433 1.00 0.05 H HETATM 2198 H123 ACE A 191 -20.072 -13.957 7.270 1.00 0.08 H HETATM 2199 H122 ACE A 191 -18.643 -11.955 5.761 1.00 0.19 H HETATM 2200 CB ACE A 191 -17.651 -10.320 8.149 1.00 -0.02 C HETATM 2201 CG ACE A 191 -16.839 -9.152 8.684 1.00 -0.04 C HETATM 2202 CD ACE A 191 -17.779 -8.026 9.070 1.00 -0.04 C HETATM 2203 CE ACE A 191 -16.992 -6.868 9.634 1.00 -0.10 C HETATM 2204 CE ACE A 191 -16.595 -5.758 8.992 1.00 -0.10 C HETATM 2205 CD ACE A 191 -16.871 -5.427 7.535 1.00 -0.04 C HETATM 2206 CG ACE A 191 -15.547 -5.171 6.835 1.00 -0.04 C HETATM 2207 CB ACE A 191 -15.686 -4.935 5.320 1.00 -0.02 C HETATM 2208 H71 ACE A 191 -16.660 -4.457 5.140 1.00 0.03 H HETATM 2209 H72 ACE A 191 -14.880 -4.255 5.008 1.00 0.03 H HETATM 2210 H76 ACE A 191 -15.083 -4.281 7.284 1.00 0.03 H HETATM 2211 H77 ACE A 191 -14.896 -6.043 6.993 1.00 0.03 H HETATM 2212 H73 ACE A 191 -17.503 -4.529 7.473 1.00 0.04 H HETATM 2213 H74 ACE A 191 -17.387 -6.272 7.055 1.00 0.04 H HETATM 2214 H75 ACE A 191 -16.024 -5.030 9.567 1.00 0.04 H HETATM 2215 H116 ACE A 191 -16.714 -6.942 10.684 1.00 0.04 H HETATM 2216 H114 ACE A 191 -18.332 -7.692 8.180 1.00 0.04 H HETATM 2217 H115 ACE A 191 -18.489 -8.388 9.828 1.00 0.04 H HETATM 2218 H117 ACE A 191 -16.144 -8.801 7.907 1.00 0.03 H HETATM 2219 H118 ACE A 191 -16.269 -9.475 9.568 1.00 0.03 H HETATM 2220 H112 ACE A 191 -18.230 -10.741 8.984 1.00 0.03 H HETATM 2221 H113 ACE A 191 -18.340 -9.932 7.384 1.00 0.03 H HETATM 2222 CB1 ACE A 191 -15.651 -11.796 8.421 1.00 -0.03 C HETATM 2223 H119 ACE A 191 -16.015 -12.079 9.420 1.00 0.02 H HETATM 2224 H120 ACE A 191 -14.987 -10.923 8.506 1.00 0.02 H HETATM 2225 H121 ACE A 191 -15.096 -12.638 7.982 1.00 0.02 H HETATM 2226 H111 ACE A 191 -16.407 -10.135 5.907 1.00 0.18 H HETATM 2227 CB ACE A 191 -13.864 -10.710 4.073 1.00 -0.01 C HETATM 2228 CG ACE A 191 -13.175 -10.385 2.737 1.00 -0.04 C HETATM 2229 CD1 ACE A 191 -11.840 -9.698 2.994 1.00 -0.06 C HETATM 2230 H105 ACE A 191 -11.354 -9.469 2.034 1.00 0.02 H HETATM 2231 H106 ACE A 191 -11.192 -10.364 3.583 1.00 0.02 H HETATM 2232 H107 ACE A 191 -12.009 -8.764 3.551 1.00 0.02 H HETATM 2233 CD2 ACE A 191 -12.945 -11.613 1.863 1.00 -0.06 C HETATM 2234 H108 ACE A 191 -13.906 -12.114 1.674 1.00 0.02 H HETATM 2235 H109 ACE A 191 -12.265 -12.307 2.378 1.00 0.02 H HETATM 2236 H110 ACE A 191 -12.498 -11.304 0.907 1.00 0.02 H HETATM 2237 H104 ACE A 191 -13.826 -9.692 2.183 1.00 0.03 H HETATM 2238 H102 ACE A 191 -13.164 -11.319 4.663 1.00 0.03 H HETATM 2239 H103 ACE A 191 -14.045 -9.756 4.589 1.00 0.03 H HETATM 2240 H101 ACE A 191 -15.024 -12.359 3.411 1.00 0.08 H HETATM 2241 H100 ACE A 191 -16.086 -9.723 3.170 1.00 0.19 H HETATM 2242 CB ACE A 191 -18.177 -10.222 0.865 1.00 -0.01 C HETATM 2243 CG ACE A 191 -19.348 -9.545 0.130 1.00 -0.04 C HETATM 2244 CD1 ACE A 191 -18.955 -9.174 -1.296 1.00 -0.06 C HETATM 2245 H94 ACE A 191 -19.808 -8.693 -1.798 1.00 0.02 H HETATM 2246 H95 ACE A 191 -18.671 -10.083 -1.846 1.00 0.02 H HETATM 2247 H96 ACE A 191 -18.103 -8.478 -1.272 1.00 0.02 H HETATM 2248 CD2 ACE A 191 -20.620 -10.398 0.097 1.00 -0.06 C HETATM 2249 H97 ACE A 191 -20.907 -10.668 1.124 1.00 0.02 H HETATM 2250 H98 ACE A 191 -20.433 -11.313 -0.484 1.00 0.02 H HETATM 2251 H99 ACE A 191 -21.433 -9.825 -0.373 1.00 0.02 H HETATM 2252 H93 ACE A 191 -19.583 -8.617 0.673 1.00 0.03 H HETATM 2253 H91 ACE A 191 -18.015 -11.216 0.424 1.00 0.03 H HETATM 2254 H92 ACE A 191 -17.275 -9.608 0.727 1.00 0.03 H HETATM 2255 H90 ACE A 191 -19.396 -10.905 2.487 1.00 0.08 H HETATM 2256 H89 ACE A 191 -18.312 -8.256 2.587 1.00 0.19 H HETATM 2257 CB ACE A 191 -20.406 -7.089 4.478 1.00 0.00 C HETATM 2258 CG ACE A 191 -20.822 -5.754 5.044 1.00 0.04 C HETATM 2259 CD ACE A 191 -22.204 -5.339 4.554 1.00 0.17 C HETATM 2260 OE1 ACE A 191 -22.345 -4.590 3.560 1.00 -0.40 O HETATM 2261 NE2 ACE A 191 -23.234 -5.812 5.246 1.00 -0.30 N HETATM 2262 H87 ACE A 191 -24.168 -5.577 4.976 1.00 0.18 H HETATM 2263 H88 ACE A 191 -23.076 -6.403 6.037 1.00 0.18 H HETATM 2264 H85 ACE A 191 -20.091 -4.992 4.735 1.00 0.05 H HETATM 2265 H86 ACE A 191 -20.839 -5.822 6.142 1.00 0.05 H HETATM 2266 H83 ACE A 191 -21.199 -7.811 4.723 1.00 0.03 H HETATM 2267 H84 ACE A 191 -20.338 -6.976 3.386 1.00 0.03 H HETATM 2268 H82 ACE A 191 -19.097 -7.785 6.057 1.00 0.08 H HETATM 2269 H81 ACE A 191 -18.096 -6.003 4.116 1.00 0.19 H HETATM 2270 CB1 ACE A 191 -14.208 -6.804 4.550 1.00 -0.03 C HETATM 2271 H78 ACE A 191 -14.025 -7.117 5.589 1.00 0.02 H HETATM 2272 H79 ACE A 191 -13.459 -6.054 4.256 1.00 0.02 H HETATM 2273 H80 ACE A 191 -14.133 -7.677 3.885 1.00 0.02 H HETATM 2274 H70 ACE A 191 -15.827 -4.833 2.814 1.00 0.18 H HETATM 2275 CB ACE A 191 -14.762 -5.421 0.208 1.00 -0.01 C HETATM 2276 CG ACE A 191 -13.593 -6.336 0.198 1.00 -0.02 C HETATM 2277 CD ACE A 191 -12.326 -5.606 -0.121 1.00 0.06 C HETATM 2278 NE ACE A 191 -11.262 -6.583 -0.126 1.00 -0.27 N HETATM 2279 CZ ACE A 191 -10.570 -6.963 0.944 1.00 0.29 C HETATM 2280 NH1 ACE A 191 -10.819 -6.451 2.158 1.00 -0.28 N HETATM 2281 H66 ACE A 191 -10.268 -6.762 2.971 1.00 0.26 H HETATM 2282 H67 ACE A 191 -11.561 -5.746 2.277 1.00 0.26 H HETATM 2283 NH2 ACE A 191 -9.617 -7.882 0.796 1.00 -0.28 N HETATM 2284 H68 ACE A 191 -9.423 -8.277 -0.135 1.00 0.26 H HETATM 2285 H69 ACE A 191 -9.074 -8.197 1.613 1.00 0.26 H HETATM 2286 H65 ACE A 191 -11.021 -7.019 -1.028 1.00 0.26 H HETATM 2287 H63 ACE A 191 -12.130 -4.839 0.643 1.00 0.07 H HETATM 2288 H64 ACE A 191 -12.404 -5.128 -1.109 1.00 0.07 H HETATM 2289 H61 ACE A 191 -13.756 -7.116 -0.560 1.00 0.03 H HETATM 2290 H62 ACE A 191 -13.496 -6.803 1.189 1.00 0.03 H HETATM 2291 H59 ACE A 191 -14.558 -4.601 0.912 1.00 0.03 H HETATM 2292 H60 ACE A 191 -14.894 -5.012 -0.804 1.00 0.03 H HETATM 2293 H58 ACE A 191 -16.281 -6.904 -0.088 1.00 0.08 H HETATM 2294 H57 ACE A 191 -16.898 -4.226 0.209 1.00 0.19 H HETATM 2295 CB ACE A 191 -18.796 -3.337 2.377 1.00 0.08 C HETATM 2296 OG ACE A 191 -18.840 -4.124 3.558 1.00 -0.39 O HETATM 2297 H56 ACE A 191 -18.612 -3.584 4.306 1.00 0.21 H HETATM 2298 H54 ACE A 191 -19.512 -2.507 2.469 1.00 0.06 H HETATM 2299 H55 ACE A 191 -17.781 -2.934 2.248 1.00 0.06 H HETATM 2300 H53 ACE A 191 -19.036 -3.584 0.237 1.00 0.08 H HETATM 2301 H52 ACE A 191 -21.012 -4.562 2.081 1.00 0.19 H HETATM 2302 CB ACE A 191 -22.264 -7.353 0.519 1.00 0.02 C HETATM 2303 CG ACE A 191 -23.529 -8.061 0.886 1.00 -0.05 C HETATM 2304 CD1 ACE A 191 -23.912 -8.205 2.221 1.00 -0.07 C HETATM 2305 CE1 ACE A 191 -25.085 -8.845 2.550 1.00 -0.04 C HETATM 2306 CZ ACE A 191 -25.860 -9.374 1.567 1.00 0.08 C HETATM 2307 CE2 ACE A 191 -25.507 -9.259 0.233 1.00 -0.04 C HETATM 2308 CD2 ACE A 191 -24.354 -8.599 -0.092 1.00 -0.07 C HETATM 2309 H48 ACE A 191 -24.079 -8.494 -1.135 1.00 0.05 H HETATM 2310 H50 ACE A 191 -26.134 -9.685 -0.541 1.00 0.05 H HETATM 2311 OH ACE A 191 -26.988 -10.030 1.864 1.00 -0.34 O HETATM 2312 H51 ACE A 191 -27.111 -10.036 2.806 1.00 0.25 H HETATM 2313 H49 ACE A 191 -25.389 -8.927 3.587 1.00 0.05 H HETATM 2314 H47 ACE A 191 -23.279 -7.809 3.006 1.00 0.05 H HETATM 2315 H45 ACE A 191 -21.497 -7.595 1.270 1.00 0.05 H HETATM 2316 H46 ACE A 191 -21.937 -7.711 -0.468 1.00 0.05 H HETATM 2317 H44 ACE A 191 -22.797 -5.478 1.427 1.00 0.08 H HETATM 2318 H43 ACE A 191 -23.145 -5.707 -1.528 1.00 0.19 H HETATM 2319 CB ACE A 191 -25.121 -2.870 -1.741 1.00 -0.01 C HETATM 2320 CG ACE A 191 -25.800 -2.360 -3.012 1.00 -0.02 C HETATM 2321 CD ACE A 191 -26.130 -0.867 -2.963 1.00 0.06 C HETATM 2322 NE ACE A 191 -24.924 -0.037 -3.024 1.00 -0.27 N HETATM 2323 CZ ACE A 191 -24.844 1.258 -2.696 1.00 0.29 C HETATM 2324 NH1 ACE A 191 -25.909 1.932 -2.254 1.00 -0.28 N HETATM 2325 H39 ACE A 191 -25.822 2.928 -2.008 1.00 0.26 H HETATM 2326 H40 ACE A 191 -26.817 1.455 -2.159 1.00 0.26 H HETATM 2327 NH2 ACE A 191 -23.666 1.884 -2.799 1.00 -0.28 N HETATM 2328 H41 ACE A 191 -22.839 1.373 -3.139 1.00 0.26 H HETATM 2329 H42 ACE A 191 -23.586 2.877 -2.538 1.00 0.26 H HETATM 2330 H38 ACE A 191 -24.059 -0.492 -3.349 1.00 0.26 H HETATM 2331 H36 ACE A 191 -26.663 -0.651 -2.025 1.00 0.07 H HETATM 2332 H37 ACE A 191 -26.776 -0.618 -3.817 1.00 0.07 H HETATM 2333 H34 ACE A 191 -26.736 -2.920 -3.157 1.00 0.03 H HETATM 2334 H35 ACE A 191 -25.128 -2.542 -3.864 1.00 0.03 H HETATM 2335 H32 ACE A 191 -24.046 -2.648 -1.809 1.00 0.03 H HETATM 2336 H33 ACE A 191 -25.552 -2.338 -0.880 1.00 0.03 H HETATM 2337 H31 ACE A 191 -24.937 -4.912 -2.407 1.00 0.08 H HETATM 2338 H30 ACE A 191 -27.150 -4.314 -0.492 1.00 0.19 H HETATM 2339 CB ACE A 191 -28.892 -7.447 -1.485 1.00 -0.01 C HETATM 2340 CG ACE A 191 -30.154 -7.955 -0.792 1.00 -0.04 C HETATM 2341 CD ACE A 191 -30.435 -7.314 0.577 1.00 -0.01 C HETATM 2342 CE ACE A 191 -29.249 -7.320 1.543 1.00 -0.04 C HETATM 2343 NZ ACE A 191 -29.513 -6.505 2.765 1.00 0.22 N HETATM 2344 H27 ACE A 191 -28.708 -6.537 3.371 1.00 0.20 H HETATM 2345 H28 ACE A 191 -30.314 -6.877 3.251 1.00 0.20 H HETATM 2346 H29 ACE A 191 -29.695 -5.550 2.499 1.00 0.20 H HETATM 2347 H25 ACE A 191 -28.369 -6.909 1.026 1.00 0.08 H HETATM 2348 H26 ACE A 191 -29.044 -8.357 1.847 1.00 0.08 H HETATM 2349 H23 ACE A 191 -31.263 -7.863 1.049 1.00 0.03 H HETATM 2350 H24 ACE A 191 -30.735 -6.269 0.410 1.00 0.03 H HETATM 2351 H21 ACE A 191 -30.053 -9.041 -0.648 1.00 0.03 H HETATM 2352 H22 ACE A 191 -31.012 -7.750 -1.449 1.00 0.03 H HETATM 2353 H19 ACE A 191 -28.022 -7.830 -0.931 1.00 0.03 H HETATM 2354 H20 ACE A 191 -28.881 -7.849 -2.509 1.00 0.03 H HETATM 2355 H18 ACE A 191 -28.915 -5.495 -0.572 1.00 0.08 H HETATM 2356 H17 ACE A 191 -29.931 -5.827 -3.351 1.00 0.19 H HETATM 2357 CB ACE A 191 -31.010 -2.892 -4.160 1.00 -0.01 C HETATM 2358 CG ACE A 191 -31.670 -2.907 -5.527 1.00 -0.04 C HETATM 2359 CD ACE A 191 -31.322 -1.664 -6.336 1.00 -0.01 C HETATM 2360 CE ACE A 191 -31.143 -1.982 -7.816 1.00 -0.04 C HETATM 2361 NZ ACE A 191 -32.315 -2.677 -8.413 1.00 0.22 N HETATM 2362 H14 ACE A 191 -32.137 -2.859 -9.388 1.00 0.20 H HETATM 2363 H15 ACE A 191 -33.133 -2.094 -8.324 1.00 0.20 H HETATM 2364 H16 ACE A 191 -32.470 -3.549 -7.931 1.00 0.20 H HETATM 2365 H12 ACE A 191 -30.259 -2.627 -7.931 1.00 0.08 H HETATM 2366 H13 ACE A 191 -30.982 -1.039 -8.359 1.00 0.08 H HETATM 2367 H10 ACE A 191 -30.385 -1.238 -5.948 1.00 0.03 H HETATM 2368 H11 ACE A 191 -32.133 -0.929 -6.226 1.00 0.03 H HETATM 2369 H8 ACE A 191 -32.761 -2.952 -5.395 1.00 0.03 H HETATM 2370 H9 ACE A 191 -31.330 -3.797 -6.077 1.00 0.03 H HETATM 2371 H6 ACE A 191 -29.940 -3.113 -4.288 1.00 0.03 H HETATM 2372 H7 ACE A 191 -31.128 -1.887 -3.728 1.00 0.03 H HETATM 2373 H5 ACE A 191 -31.853 -4.822 -3.748 1.00 0.08 H HETATM 2374 H4 ACE A 191 -33.272 -2.617 -3.090 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 2095 2096 2097 2101 CONECT 2096 2095 CONECT 2097 2095 2098 2099 2100 CONECT 2098 2097 CONECT 2099 2097 CONECT 2100 2097 CONECT 2101 2095 2102 2374 CONECT 2102 2101 2103 2357 2373 CONECT 2103 2102 2104 2105 CONECT 2104 2103 CONECT 2105 2103 2106 2356 CONECT 2106 2105 2107 2339 2355 CONECT 2107 2106 2108 2109 CONECT 2108 2107 CONECT 2109 2107 2110 2338 CONECT 2110 2109 2111 2319 2337 CONECT 2111 2110 2112 2113 CONECT 2112 2111 CONECT 2113 2111 2114 2318 CONECT 2114 2113 2115 2302 2317 CONECT 2115 2114 2116 2117 CONECT 2116 2115 CONECT 2117 2115 2118 2301 CONECT 2118 2117 2119 2295 2300 CONECT 2119 2118 2120 2121 CONECT 2120 2119 CONECT 2121 2119 2122 2294 CONECT 2122 2121 2123 2275 2293 CONECT 2123 2122 2124 2125 CONECT 2124 2123 CONECT 2125 2123 2126 2274 CONECT 2126 2125 2127 2207 2270 CONECT 2127 2126 2128 2129 CONECT 2128 2127 CONECT 2129 2127 2130 2269 CONECT 2130 2129 2131 2257 2268 CONECT 2131 2130 2132 2133 CONECT 2132 2131 CONECT 2133 2131 2134 2256 CONECT 2134 2133 2135 2242 2255 CONECT 2135 2134 2136 2137 CONECT 2136 2135 CONECT 2137 2135 2138 2241 CONECT 2138 2137 2139 2227 2240 CONECT 2139 2138 2140 2141 CONECT 2140 2139 CONECT 2141 2139 2142 2226 CONECT 2142 2141 2143 2200 2222 CONECT 2143 2142 2144 2145 CONECT 2144 2143 CONECT 2145 2143 2146 2199 CONECT 2146 2145 2147 2184 2198 CONECT 2147 2146 2148 2149 CONECT 2148 2147 CONECT 2149 2147 2150 2183 CONECT 2150 2149 2151 2164 2182 CONECT 2151 2150 2152 2153 CONECT 2152 2151 CONECT 2153 2151 2154 2163 CONECT 2154 2153 2155 2158 2162 CONECT 2155 2154 2156 2157 CONECT 2156 2155 CONECT 2157 2155 CONECT 2158 2154 2159 2160 2161 CONECT 2159 2158 CONECT 2160 2158 CONECT 2161 2158 CONECT 2162 2154 CONECT 2163 2153 CONECT 2164 2150 2165 2180 2181 CONECT 2165 2164 2166 2178 2179 CONECT 2166 2165 2167 2176 2177 CONECT 2167 2166 2168 2175 CONECT 2168 2167 2169 2172 CONECT 2169 2168 2170 2171 CONECT 2170 2169 CONECT 2171 2169 CONECT 2172 2168 2173 2174 CONECT 2173 2172 CONECT 2174 2172 CONECT 2175 2167 CONECT 2176 2166 CONECT 2177 2166 CONECT 2178 2165 CONECT 2179 2165 CONECT 2180 2164 CONECT 2181 2164 CONECT 2182 2150 CONECT 2183 2149 CONECT 2184 2146 2185 2196 2197 CONECT 2185 2184 2186 2190 CONECT 2186 2185 2187 2195 CONECT 2187 2186 2188 2194 CONECT 2188 2187 2189 2193 CONECT 2189 2188 2190 2192 CONECT 2190 2185 2189 2191 CONECT 2191 2190 CONECT 2192 2189 CONECT 2193 2188 CONECT 2194 2187 CONECT 2195 2186 CONECT 2196 2184 CONECT 2197 2184 CONECT 2198 2146 CONECT 2199 2145 CONECT 2200 2142 2201 2220 2221 CONECT 2201 2200 2202 2218 2219 CONECT 2202 2201 2203 2216 2217 CONECT 2203 2202 2204 2215 CONECT 2204 2203 2205 2214 CONECT 2205 2204 2206 2212 2213 CONECT 2206 2205 2207 2210 2211 CONECT 2207 2126 2206 2208 2209 CONECT 2208 2207 CONECT 2209 2207 CONECT 2210 2206 CONECT 2211 2206 CONECT 2212 2205 CONECT 2213 2205 CONECT 2214 2204 CONECT 2215 2203 CONECT 2216 2202 CONECT 2217 2202 CONECT 2218 2201 CONECT 2219 2201 CONECT 2220 2200 CONECT 2221 2200 CONECT 2222 2142 2223 2224 2225 CONECT 2223 2222 CONECT 2224 2222 CONECT 2225 2222 CONECT 2226 2141 CONECT 2227 2138 2228 2238 2239 CONECT 2228 2227 2229 2233 2237 CONECT 2229 2228 2230 2231 2232 CONECT 2230 2229 CONECT 2231 2229 CONECT 2232 2229 CONECT 2233 2228 2234 2235 2236 CONECT 2234 2233 CONECT 2235 2233 CONECT 2236 2233 CONECT 2237 2228 CONECT 2238 2227 CONECT 2239 2227 CONECT 2240 2138 CONECT 2241 2137 CONECT 2242 2134 2243 2253 2254 CONECT 2243 2242 2244 2248 2252 CONECT 2244 2243 2245 2246 2247 CONECT 2245 2244 CONECT 2246 2244 CONECT 2247 2244 CONECT 2248 2243 2249 2250 2251 CONECT 2249 2248 CONECT 2250 2248 CONECT 2251 2248 CONECT 2252 2243 CONECT 2253 2242 CONECT 2254 2242 CONECT 2255 2134 CONECT 2256 2133 CONECT 2257 2130 2258 2266 2267 CONECT 2258 2257 2259 2264 2265 CONECT 2259 2258 2260 2261 CONECT 2260 2259 CONECT 2261 2259 2262 2263 CONECT 2262 2261 CONECT 2263 2261 CONECT 2264 2258 CONECT 2265 2258 CONECT 2266 2257 CONECT 2267 2257 CONECT 2268 2130 CONECT 2269 2129 CONECT 2270 2126 2271 2272 2273 CONECT 2271 2270 CONECT 2272 2270 CONECT 2273 2270 CONECT 2274 2125 CONECT 2275 2122 2276 2291 2292 CONECT 2276 2275 2277 2289 2290 CONECT 2277 2276 2278 2287 2288 CONECT 2278 2277 2279 2286 CONECT 2279 2278 2280 2283 CONECT 2280 2279 2281 2282 CONECT 2281 2280 CONECT 2282 2280 CONECT 2283 2279 2284 2285 CONECT 2284 2283 CONECT 2285 2283 CONECT 2286 2278 CONECT 2287 2277 CONECT 2288 2277 CONECT 2289 2276 CONECT 2290 2276 CONECT 2291 2275 CONECT 2292 2275 CONECT 2293 2122 CONECT 2294 2121 CONECT 2295 2118 2296 2298 2299 CONECT 2296 2295 2297 CONECT 2297 2296 CONECT 2298 2295 CONECT 2299 2295 CONECT 2300 2118 CONECT 2301 2117 CONECT 2302 2114 2303 2315 2316 CONECT 2303 2302 2304 2308 CONECT 2304 2303 2305 2314 CONECT 2305 2304 2306 2313 CONECT 2306 2305 2307 2311 CONECT 2307 2306 2308 2310 CONECT 2308 2303 2307 2309 CONECT 2309 2308 CONECT 2310 2307 CONECT 2311 2306 2312 CONECT 2312 2311 CONECT 2313 2305 CONECT 2314 2304 CONECT 2315 2302 CONECT 2316 2302 CONECT 2317 2114 CONECT 2318 2113 CONECT 2319 2110 2320 2335 2336 CONECT 2320 2319 2321 2333 2334 CONECT 2321 2320 2322 2331 2332 CONECT 2322 2321 2323 2330 CONECT 2323 2322 2324 2327 CONECT 2324 2323 2325 2326 CONECT 2325 2324 CONECT 2326 2324 CONECT 2327 2323 2328 2329 CONECT 2328 2327 CONECT 2329 2327 CONECT 2330 2322 CONECT 2331 2321 CONECT 2332 2321 CONECT 2333 2320 CONECT 2334 2320 CONECT 2335 2319 CONECT 2336 2319 CONECT 2337 2110 CONECT 2338 2109 CONECT 2339 2106 2340 2353 2354 CONECT 2340 2339 2341 2351 2352 CONECT 2341 2340 2342 2349 2350 CONECT 2342 2341 2343 2347 2348 CONECT 2343 2342 2344 2345 2346 CONECT 2344 2343 CONECT 2345 2343 CONECT 2346 2343 CONECT 2347 2342 CONECT 2348 2342 CONECT 2349 2341 CONECT 2350 2341 CONECT 2351 2340 CONECT 2352 2340 CONECT 2353 2339 CONECT 2354 2339 CONECT 2355 2106 CONECT 2356 2105 CONECT 2357 2102 2358 2371 2372 CONECT 2358 2357 2359 2369 2370 CONECT 2359 2358 2360 2367 2368 CONECT 2360 2359 2361 2365 2366 CONECT 2361 2360 2362 2363 2364 CONECT 2362 2361 CONECT 2363 2361 CONECT 2364 2361 CONECT 2365 2360 CONECT 2366 2360 CONECT 2367 2359 CONECT 2368 2359 CONECT 2369 2358 CONECT 2370 2358 CONECT 2371 2357 CONECT 2372 2357 CONECT 2373 2102 CONECT 2374 2101 MASTER 0 0 0 0 0 0 0 0 2373 1 284 15 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 5zml
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bxl
RCSB PDB
PDBbind
16-mer
1dpu
RCSB PDB
PDBbind
16-mer
1dxp
RCSB PDB
PDBbind
16-mer
1g1e
RCSB PDB
PDBbind
16-mer
1j19
RCSB PDB
PDBbind
16-mer
1ok7
RCSB PDB
PDBbind
16-mer
1pmx
RCSB PDB
PDBbind
16-mer
1r17
RCSB PDB
PDBbind
16-mer
1s5q
RCSB PDB
PDBbind
16-mer
1sje
RCSB PDB
PDBbind
16-mer
1t2v
RCSB PDB
PDBbind
16-mer
1u8t
RCSB PDB
PDBbind
16-mer
1uti
RCSB PDB
PDBbind
16-mer
1vyj
RCSB PDB
PDBbind
16-mer
1y3a
RCSB PDB
PDBbind
16-mer
2b2v
RCSB PDB
PDBbind
16-mer
2flu
RCSB PDB
PDBbind
16-mer
2fx7
RCSB PDB
PDBbind
16-mer
2gph
RCSB PDB
PDBbind
16-mer
2ivz
RCSB PDB
PDBbind
16-mer
2k3w
RCSB PDB
PDBbind
16-mer
2koh
RCSB PDB
PDBbind
16-mer
2kvm
RCSB PDB
PDBbind
16-mer
2lcs
RCSB PDB
PDBbind
16-mer
2lsk
RCSB PDB
PDBbind
16-mer
2lsr
RCSB PDB
PDBbind
16-mer
2mg5
RCSB PDB
PDBbind
16-mer
2mpm
RCSB PDB
PDBbind
16-mer
2mps
RCSB PDB
PDBbind
16-mer
2n1g
RCSB PDB
PDBbind
16-mer
3eht
RCSB PDB
PDBbind
16-mer
3g5v
RCSB PDB
PDBbind
16-mer
3g5y
RCSB PDB
PDBbind
16-mer
3g7l
RCSB PDB
PDBbind
16-mer
3k48
RCSB PDB
PDBbind
16-mer
3nfl
RCSB PDB
PDBbind
16-mer
3oe0
RCSB PDB
PDBbind
16-mer
3tdu
RCSB PDB
PDBbind
16-mer
3twr
RCSB PDB
PDBbind
16-mer
3tws
RCSB PDB
PDBbind
16-mer
3twu
RCSB PDB
PDBbind
16-mer
3twv
RCSB PDB
PDBbind
16-mer
3tww
RCSB PDB
PDBbind
16-mer
3twx
RCSB PDB
PDBbind
16-mer
3v3b
RCSB PDB
PDBbind
16-mer
3zqi
RCSB PDB
PDBbind
16-mer
4a2a
RCSB PDB
PDBbind
16-mer
4a7j
RCSB PDB
PDBbind
16-mer
4edu
RCSB PDB
PDBbind
16-mer
4hs6
RCSB PDB
PDBbind
16-mer
4hs8
RCSB PDB
PDBbind
16-mer
4is6
RCSB PDB
PDBbind
16-mer
4j8r
RCSB PDB
PDBbind
16-mer
4l3o
RCSB PDB
PDBbind
16-mer
4nuf
RCSB PDB
PDBbind
16-mer
4odk
RCSB PDB
PDBbind
16-mer
4odl
RCSB PDB
PDBbind
16-mer
4odm
RCSB PDB
PDBbind
16-mer
4odp
RCSB PDB
PDBbind
16-mer
4odq
RCSB PDB
PDBbind
16-mer
4pz5
RCSB PDB
PDBbind
16-mer
4qq4
RCSB PDB
PDBbind
16-mer
4tzm
RCSB PDB
PDBbind
16-mer
4tzn
RCSB PDB
PDBbind
16-mer
4u2w
RCSB PDB
PDBbind
16-mer
4ud7
RCSB PDB
PDBbind
16-mer
4ue1
RCSB PDB
PDBbind
16-mer
4wci
RCSB PDB
PDBbind
16-mer
4wy7
RCSB PDB
PDBbind
16-mer
4yhp
RCSB PDB
PDBbind
16-mer
4zdu
RCSB PDB
PDBbind
16-mer
5eta
RCSB PDB
PDBbind
16-mer
5hhx
RCSB PDB
PDBbind
16-mer
5iay
RCSB PDB
PDBbind
16-mer
5icx
RCSB PDB
PDBbind
16-mer
5iy4
RCSB PDB
PDBbind
16-mer
5klr
RCSB PDB
PDBbind
16-mer
5klt
RCSB PDB
PDBbind
16-mer
5lvf
RCSB PDB
PDBbind
16-mer
5ly3
RCSB PDB
PDBbind
16-mer
5m9d
RCSB PDB
PDBbind
16-mer
5myk
RCSB PDB
PDBbind
16-mer
5myx
RCSB PDB
PDBbind
16-mer
5nin
RCSB PDB
PDBbind
16-mer
5njx
RCSB PDB
PDBbind
16-mer
5o4y
RCSB PDB
PDBbind
16-mer
5u2j
RCSB PDB
PDBbind
16-mer
5v1y
RCSB PDB
PDBbind
16-mer
5v6y
RCSB PDB
PDBbind
16-mer
5wa4
RCSB PDB
PDBbind
16-mer
5wbl
RCSB PDB
PDBbind
16-mer
5wqd
RCSB PDB
PDBbind
16-mer
5y7w
RCSB PDB
PDBbind
16-mer
6bhi
RCSB PDB
PDBbind
16-mer
6g84
RCSB PDB
PDBbind
16-mer
6g85
RCSB PDB
PDBbind
16-mer
6g86
RCSB PDB
PDBbind
16-mer
6h0b
RCSB PDB
PDBbind
16-mer
6qsz
RCSB PDB
PDBbind
16-mer
6pi7
RCSB PDB
PDBbind
16-mer
6me1
RCSB PDB
PDBbind
16-mer
6d08
RCSB PDB
PDBbind
16-mer
6d07
RCSB PDB
PDBbind
16-mer
5w4e
RCSB PDB
PDBbind
16-mer
6tyz
RCSB PDB
PDBbind
16-mer
Entry Information
PDB ID
5zml
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Eukaryotic translation initiation factor 4E
Ligand Name
16-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=7.8nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chem Sci Vol. 10: pp. 2489-2500
Ligand Properties
Formula
C
8
7
H
1
4
9
N
2
6
O
1
9
Molecular Weight
1863.280
Exact Mass
1862.150
No. of atoms
281
No. of bonds
283
Polar Surface Area
781.56
LOGP Value
2.58 (
Computed with XLOGP3
)
-1.52 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 19
No. of Rotatable Bonds: 63
No. of Nitrogen and Oxygen Atoms: 45
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@]1(C)CCC/C=C\CCC[C@](C)(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC(=O)N)CC(C)C)CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCC[NH+]=C(N)N)Cc1ccccc1)CCC[NH+]=C(N)N)CO)Cc1ccc(cc1)O)CCC[NH+]=C(N)N)NC(=O)[C@@H](NC(=O)C)CCCC[NH3+]
InChI String
InChI=1S/C87H144N26O19/c1-50(2)45-63-74(123)107-64(46-51(3)4)79(128)113-87(8,82(132)111-66(47-54-25-14-13-15-26-54)76(125)104-59(29-22-42-97-83(91)92)69(118)100-52(5)80(129)130)39-19-12-10-9-11-18-38-86(7,81(131)110-62(73(122)106-63)36-37-68(90)117)112-78(127)61(31-24-44-99-85(95)96)105-77(126)67(49-114)109-75(124)65(48-55-32-34-56(116)35-33-55)108-72(121)60(30-23-43-98-84(93)94)103-71(120)58(28-17-21-41-89)102-70(119)57(101-53(6)115)27-16-20-40-88/h9-10,13-15,25-26,32-35,50-52,57-67,114,116H,11-12,16-24,27-31,36-49,88-89H2,1-8H3,(H2,90,117)(H,100,118)(H,101,115)(H,102,119)(H,103,120)(H,104,125)(H,105,126)(H,106,122)(H,107,123)(H,108,121)(H,109,124)(H,110,131)(H,111,132)(H,112,127)(H,113,128)(H,129,130)(H4,91,92,97)(H4,93,94,98)(H4,95,96,99)/p+5/b10-9-/t52-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,86-,87-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P06730
Entrez Gene ID
NCBI Entrez Gene ID:
1977
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2025 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com