Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdv_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N PHE 87.A O no hydrogen 2.625 N/A GLN 4.A NE2 ARG 5.A O no hydrogen 3.192 N/A ARG 5.A NH1 VAL 7.A O no hydrogen 3.303 N/A SER 6.A N GLY 9.A O no hydrogen 2.765 N/A TRP 10.A N TYR 58.A O no hydrogen 2.774 N/A LEU 12.A N VAL 56.A O no hydrogen 2.767 N/A PHE 13.A N ASP 84.A O no hydrogen 2.732 N/A VAL 14.A N THR 54.A O no hydrogen 2.706 N/A THR 15.A N SER 82.A O no hydrogen 2.962 N/A VAL 17.A N GLY 52.A O no hydrogen 2.964 N/A GLU 20.A N HIS 18.A ND1 no hydrogen 2.832 N/A ALA 21.A N HIS 18.A O no hydrogen 3.045 N/A THR 22.A N ASP 25.A OD2 no hydrogen 2.732 N/A THR 22.A OG1 ASP 25.A OD2 no hydrogen 3.075 N/A ILE 26.A N THR 22.A O no hydrogen 3.259 N/A HIS 27.A N GLU 23.A O no hydrogen 2.840 N/A ASP 28.A N GLU 24.A O no hydrogen 2.836 N/A LYS 29.A N ASP 25.A O no hydrogen 3.175 N/A LYS 29.A NZ ASP 75.A O no hydrogen 2.875 N/A PHE 30.A N ILE 26.A O no hydrogen 2.896 N/A ALA 31.A N HIS 27.A O no hydrogen 2.830 N/A TYR 33.A N PHE 30.A O no hydrogen 3.325 N/A GLY 34.A N ALA 31.A O no hydrogen 3.323 N/A LYS 37.A N GLU 57.A O no hydrogen 2.809 N/A ILE 39.A N ASN 38.A OD1 no hydrogen 2.794 N/A HIS 40.A N LEU 55.A O no hydrogen 3.024 N/A ASN 42.A ND2 TYR 53.A OH no hydrogen 2.630 N/A ASP 44.A N TYR 49.A O no hydrogen 2.562 N/A ARG 45.A NE LEU 43.A O no hydrogen 3.495 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 2.823 N/A THR 47.A N ASP 44.A OD1 no hydrogen 2.966 N/A GLY 48.A N ASP 44.A O no hydrogen 3.074 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.305 N/A LEU 50.A N GLU 19.A O no hydrogen 3.048 N/A LYS 51.A N ASN 42.A O no hydrogen 2.892 N/A LYS 51.A NZ ASP 44.A OD2 no hydrogen 3.171 N/A THR 54.A N VAL 14.A O no hydrogen 2.829 N/A THR 54.A OG1 HIS 40.A O no hydrogen 2.887 N/A LEU 55.A N HIS 40.A O no hydrogen 3.037 N/A VAL 56.A N LEU 12.A O no hydrogen 3.024 N/A GLU 57.A N ASN 38.A O no hydrogen 3.024 N/A TYR 58.A N TRP 10.A O no hydrogen 2.956 N/A TYR 58.A OH PHE 30.A O no hydrogen 2.741 N/A TYR 61.A OH GLN 65.A OE1 no hydrogen 2.980 N/A GLU 63.A N THR 60.A OG1 no hydrogen 2.952 N/A ALA 64.A N THR 60.A O no hydrogen 3.255 N/A GLN 65.A N TYR 61.A O no hydrogen 2.857 N/A ALA 66.A N LYS 62.A O no hydrogen 2.823 N/A ALA 67.A N GLU 63.A O no hydrogen 2.942 N/A MET 68.A N ALA 64.A O no hydrogen 2.993 N/A GLU 69.A N GLN 65.A O no hydrogen 3.083 N/A GLY 70.A N ALA 66.A O no hydrogen 2.938 N/A LEU 71.A N ALA 67.A O no hydrogen 2.768 N/A LEU 71.A N MET 68.A O no hydrogen 3.323 N/A ASN 72.A N MET 68.A O no hydrogen 2.761 N/A GLY 73.A N ILE 81.A O no hydrogen 2.675 N/A GLN 74.A N LEU 71.A O no hydrogen 2.966 N/A LEU 76.A N GLN 79.A O no hydrogen 2.891 N/A GLY 78.A N ASP 75.A OD2 no hydrogen 2.916 N/A GLN 79.A NE2 GLY 16.A O no hydrogen 2.781 N/A ILE 81.A N GLN 74.A O no hydrogen 3.031 N/A SER 82.A N THR 15.A O no hydrogen 2.979 N/A VAL 83.A N ASN 72.A OD1 no hydrogen 3.003 N/A ASP 84.A N PHE 13.A O no hydrogen 3.051 N/A CYS 86.A N ILE 11.A O no hydrogen 3.170 N/A ARG 89.A N GLY 2.A O no hydrogen 2.748 N/A ARG 89.A NE PRO 3.A O no hydrogen 3.545 N/A