Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qyi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 168.A O no hydrogen 2.832 N/A LYS 4.A NZ ASP 5.A OD2 no hydrogen 3.519 N/A ASP 5.A N SER 168.A OG no hydrogen 3.121 N/A LEU 7.A N ILE 166.A O no hydrogen 2.666 N/A ILE 8.A N ILE 166.A O no hydrogen 3.096 N/A SER 9.A N GLN 12.A OE1 no hydrogen 2.833 N/A GLN 12.A N SER 9.A OG no hydrogen 3.027 N/A LEU 13.A N SER 9.A O no hydrogen 2.947 N/A GLN 14.A N.A GLU 10.A O no hydrogen 2.964 N/A GLN 14.A N.B GLU 10.A O no hydrogen 2.965 N/A GLU 15.A N GLU 11.A O no hydrogen 3.011 N/A LYS 16.A N GLN 12.A O no hydrogen 2.971 N/A VAL 17.A N LEU 13.A O no hydrogen 2.901 N/A LYS 18.A N GLN 14.A O.A no hydrogen 3.147 N/A LYS 18.A N GLN 14.A O.B no hydrogen 3.147 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.356 N/A GLU 19.A N GLU 15.A O no hydrogen 3.085 N/A LEU 20.A N LYS 16.A O no hydrogen 2.924 N/A ALA 21.A N VAL 17.A O no hydrogen 3.015 N/A LEU 22.A N LYS 18.A O no hydrogen 3.146 N/A GLN 23.A N GLU 19.A O no hydrogen 3.089 N/A GLN 23.A NE2 GLU 19.A OE2 no hydrogen 2.955 N/A ILE 24.A N LEU 20.A O no hydrogen 2.987 N/A GLU 25.A N ALA 21.A O no hydrogen 2.924 N/A ARG 26.A N LEU 22.A O no hydrogen 3.026 N/A ASP 27.A N GLN 23.A O no hydrogen 3.210 N/A PHE 28.A N ILE 24.A O no hydrogen 3.210 N/A PHE 28.A N GLU 25.A O no hydrogen 3.334 N/A GLU 31.A N PHE 28.A O no hydrogen 3.112 N/A ILE 33.A N ASP 56.A O.A no hydrogen 2.937 N/A ILE 33.A N ASP 56.A O.B no hydrogen 2.933 N/A VAL 34.A N ASN 91.A O no hydrogen 2.805 N/A VAL 35.A N THR 58.A O no hydrogen 2.743 N/A ILE 36.A N ILE 93.A O no hydrogen 2.863 N/A ALA 37.A N ASP 60.A O no hydrogen 2.965 N/A VAL 38.A N VAL 95.A O no hydrogen 3.012 N/A LEU 39.A N ILE 62.A O no hydrogen 2.936 N/A SER 42.A OG VAL 38.A O no hydrogen 2.736 N/A PHE 43.A N LYS 40.A O no hydrogen 3.205 N/A ALA 46.A N SER 42.A O no hydrogen 2.877 N/A ALA 47.A N PHE 43.A O no hydrogen 3.028 N/A ASP 48.A N VAL 44.A O no hydrogen 3.078 N/A LEU 49.A N PHE 45.A O no hydrogen 2.779 N/A ILE 50.A N ALA 46.A O no hydrogen 3.063 N/A ARG 51.A NE ALA 47.A O no hydrogen 2.991 N/A HIS 52.A N LEU 49.A O no hydrogen 3.108 N/A ILE 53.A N ILE 50.A O no hydrogen 3.063 N/A LYS 54.A N GLU 25.A OE2 no hydrogen 2.913 N/A LYS 54.A NZ ARG 51.A O no hydrogen 2.986 N/A ASN 55.A ND2 PHE 28.A O no hydrogen 2.813 N/A ASN 55.A ND2 GLU 31.A O no hydrogen 2.845 N/A THR 58.A N ILE 33.A O no hydrogen 2.933 N/A ASP 60.A N VAL 35.A O no hydrogen 2.916 N/A PHE 61.A N ASP 60.A OD1 no hydrogen 2.807 N/A ILE 62.A N ALA 37.A O no hydrogen 3.083 N/A SER 63.A N.A LYS 81.A O.A no hydrogen 3.037 N/A SER 63.A N.A LYS 81.A O.B no hydrogen 3.042 N/A SER 63.A N.B LYS 81.A O.A no hydrogen 3.033 N/A SER 63.A N.B LYS 81.A O.B no hydrogen 3.037 N/A SER 65.A N LYS 78.A O no hydrogen 2.846 N/A TYR 67.A N THR 71.A OG1 no hydrogen 2.693 N/A THR 71.A N GLY 68.A O no hydrogen 3.074 N/A THR 71.A OG1 LYS 76.A O no hydrogen 2.608 N/A GLU 72.A N GLY 68.A O no hydrogen 3.496 N/A THR 73.A N ASN 69.A O no hydrogen 3.100 N/A THR 73.A OG1 ASN 69.A O no hydrogen 3.352 N/A THR 73.A OG1 GLN 70.A O no hydrogen 3.511 N/A THR 74.A N GLN 70.A O no hydrogen 2.707 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.643 N/A GLY 75.A N THR 71.A O no hydrogen 2.825 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.260 N/A LYS 76.A NZ GLN 70.A OE1 no hydrogen 2.814 N/A LYS 78.A N SER 65.A O no hydrogen 2.781 N/A LEU 80.A N SER 63.A O.A no hydrogen 2.764 N/A LEU 80.A N SER 63.A O.B no hydrogen 2.763 N/A LYS 81.A N.A SER 63.A O.A no hydrogen 3.071 N/A LYS 81.A N.A SER 63.A O.B no hydrogen 3.078 N/A LYS 81.A N.B SER 63.A O.A no hydrogen 3.073 N/A LYS 81.A N.B SER 63.A O.B no hydrogen 3.079 N/A LYS 81.A NZ.A ASP 82.A O no hydrogen 2.845 N/A LYS 81.A NZ.A ASP 84.A OD1 no hydrogen 2.957 N/A LYS 81.A NZ.A ASP 84.A OD2 no hydrogen 3.106 N/A LYS 81.A NZ.B ASP 60.A OD1 no hydrogen 2.704 N/A LYS 81.A NZ.B PHE 61.A O no hydrogen 2.705 N/A LYS 81.A NZ.B ASP 82.A O no hydrogen 3.249 N/A LYS 81.A NZ.B ASP 84.A OD2 no hydrogen 3.248 N/A ILE 83.A N ASP 82.A OD1 no hydrogen 2.825 N/A ASP 84.A N ASP 60.A OD2 no hydrogen 2.644 N/A VAL 85.A N ASP 60.A OD2 no hydrogen 2.968 N/A THR 88.A N ASN 86.A OD1 no hydrogen 2.904 N/A THR 88.A OG1 ASN 86.A OD1 no hydrogen 3.468 N/A THR 88.A OG1 HIS 115.A O no hydrogen 2.636 N/A GLY 89.A N LYS 116.A O no hydrogen 2.890 N/A LYS 90.A N ILE 87.A O no hydrogen 2.989 N/A ASN 91.A ND2 GLU 31.A OE1 no hydrogen 2.703 N/A ASN 91.A ND2 GLU 32.A O no hydrogen 3.206 N/A VAL 92.A N ALA 119.A O no hydrogen 2.806 N/A ILE 93.A N VAL 34.A O no hydrogen 2.839 N/A VAL 94.A N LYS 121.A O.A no hydrogen 2.854 N/A VAL 94.A N LYS 121.A O.B no hydrogen 2.855 N/A VAL 95.A N ILE 36.A O no hydrogen 2.811 N/A GLU 96.A N CYS 123.A O no hydrogen 2.870 N/A ASP 97.A N GLU 96.A OE2 no hydrogen 3.228 N/A ILE 99.A N LEU 126.A O no hydrogen 3.136 N/A SER 101.A N ASP 100.A OD1 no hydrogen 2.588 N/A LEU 103.A N SER 101.A OG no hydrogen 3.157 N/A HIS 106.A N GLY 102.A O no hydrogen 2.927 N/A PHE 107.A N LEU 103.A O no hydrogen 3.254 N/A LEU 108.A N THR 104.A O no hydrogen 2.984 N/A LYS 109.A N LEU 105.A O no hydrogen 2.780 N/A ASP 110.A N HIS 106.A O no hydrogen 3.137 N/A HIS 111.A N PHE 107.A O no hydrogen 3.202 N/A HIS 111.A NE2 ASP 82.A OD1 no hydrogen 2.776 N/A PHE 112.A N LEU 108.A O no hydrogen 2.982 N/A PHE 113.A N LYS 109.A O no hydrogen 2.952 N/A MET 114.A N ASP 110.A O no hydrogen 3.353 N/A MET 114.A N HIS 111.A O no hydrogen 3.144 N/A HIS 115.A N PHE 112.A O no hydrogen 2.823 N/A LYS 116.A N PHE 113.A O no hydrogen 2.969 N/A LYS 118.A N LYS 90.A O no hydrogen 2.718 N/A LYS 118.A NZ GLU 31.A OE1 no hydrogen 2.899 N/A ALA 119.A N LYS 90.A O no hydrogen 3.146 N/A LYS 121.A N.A VAL 92.A O no hydrogen 2.823 N/A LYS 121.A N.B VAL 92.A O no hydrogen 2.823 N/A LYS 121.A NZ.A TYR 140.A OH no hydrogen 3.026 N/A PHE 122.A N GLU 139.A OE1.A no hydrogen 3.051 N/A CYS 123.A N VAL 94.A O no hydrogen 2.813 N/A THR 124.A N TYR 140.A O no hydrogen 2.924 N/A THR 124.A OG1 GLU 96.A O no hydrogen 3.559 N/A THR 124.A OG1 LEU 126.A O no hydrogen 2.689 N/A LEU 125.A N GLU 96.A O no hydrogen 3.115 N/A LEU 126.A N ASP 97.A O no hydrogen 2.927 N/A ASP 127.A N PHE 143.A O no hydrogen 2.866 N/A LYS 128.A N ILE 99.A O no hydrogen 3.028 N/A LYS 128.A NZ ASP 147.A O.A no hydrogen 3.060 N/A LYS 128.A NZ ASP 147.A O.B no hydrogen 3.049 N/A LYS 128.A NZ GLU 148.A O no hydrogen 3.242 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.555 N/A ARG 131.A N.A LYS 128.A O no hydrogen 2.969 N/A ARG 131.A N.B LYS 128.A O no hydrogen 2.970 N/A ARG 132.A N PRO 129.A O no hydrogen 3.373 N/A ARG 132.A NE LEU 136.A O no hydrogen 2.834 N/A ARG 132.A NH1 ILE 99.A O no hydrogen 3.457 N/A ARG 132.A NH1 ASP 100.A O no hydrogen 3.060 N/A ARG 132.A NH1 ASP 127.A OD1 no hydrogen 2.873 N/A ARG 132.A NH2 ASP 127.A OD1 no hydrogen 2.846 N/A ARG 132.A NH2 ASP 127.A OD2 no hydrogen 3.490 N/A ARG 132.A NH2 LEU 136.A O no hydrogen 2.973 N/A LYS 133.A N SER 101.A O no hydrogen 2.909 N/A GLU 139.A N.A GLU 139.A OE1.A no hydrogen 2.874 N/A GLU 139.A N.B PHE 122.A O no hydrogen 3.064 N/A TYR 140.A N PHE 122.A O no hydrogen 3.159 N/A TYR 140.A OH ASP 27.A OD2 no hydrogen 2.465 N/A GLY 142.A N THR 124.A O no hydrogen 2.989 N/A PHE 143.A N LEU 125.A O no hydrogen 2.823 N/A ILE 145.A N ASP 127.A O no hydrogen 3.283 N/A VAL 151.A N ALA 167.A O no hydrogen 2.991 N/A GLY 152.A N ILE 155.A O no hydrogen 2.833 N/A TYR 153.A N LEU 163.A O no hydrogen 2.802 N/A TYR 153.A OH ASP 48.A OD2 no hydrogen 2.625 N/A GLY 154.A N ARG 161.A O no hydrogen 2.897 N/A ILE 155.A N GLY 152.A O no hydrogen 3.010 N/A GLU 158.A N ASP 156.A OD2 no hydrogen 2.671 N/A LYS 159.A NZ TYR 160.A OH no hydrogen 2.518 N/A TYR 160.A OH ILE 1.A O no hydrogen 2.960 N/A ARG 161.A NH1 GLY 154.A O no hydrogen 2.693 N/A ARG 161.A NH2 GLU 158.A OE1 no hydrogen 3.030 N/A LEU 163.A N TYR 160.A O no hydrogen 3.258 N/A ILE 166.A N ILE 8.A O no hydrogen 3.030 N/A ALA 167.A N VAL 151.A O no hydrogen 2.919 N/A SER 168.A N ASP 5.A O no hydrogen 2.865 N/A SER 168.A OG ASP 5.A O no hydrogen 3.216 N/A VAL 170.A N GLU 2.A O no hydrogen 2.810 N/A