Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bqh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ILE 1.A O no hydrogen 3.495 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 3.565 N/A GLN 6.A N THR 28.A O no hydrogen 2.665 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.598 N/A TYR 10.A N ASN 24.A O no hydrogen 3.175 N/A SER 11.A OG HIS 13.A O no hydrogen 2.654 N/A ARG 12.A N ILE 22.A O no hydrogen 2.948 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.455 N/A GLY 18.A N PRO 72.A O no hydrogen 2.910 N/A LYS 19.A N GLU 16.A O no hydrogen 3.047 N/A ASN 21.A N PHE 70.A O no hydrogen 2.745 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.941 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.445 N/A LEU 23.A N THR 68.A O no hydrogen 2.980 N/A ASN 24.A N TYR 10.A O no hydrogen 2.447 N/A TYR 26.A N GLN 8.A O no hydrogen 2.957 N/A VAL 27.A N ILE 64.A O no hydrogen 2.967 N/A THR 28.A N GLN 6.A O no hydrogen 2.882 N/A PHE 30.A N PHE 62.A O no hydrogen 3.420 N/A GLU 36.A N LYS 83.A O no hydrogen 2.795 N/A GLN 38.A N ARG 81.A O no hydrogen 2.921 N/A GLN 38.A NE2 GLU 36.A OE2 no hydrogen 3.306 N/A LEU 40.A N ALA 79.A O no hydrogen 3.072 N/A LYS 41.A N LYS 44.A O no hydrogen 2.718 N/A ASN 42.A N THR 77.A O no hydrogen 2.934 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.040 N/A ILE 46.A N MET 39.A O no hydrogen 2.761 N/A SER 52.A N LEU 65.A O no hydrogen 2.854 N/A SER 52.A OG ASP 53.A O no hydrogen 3.156 N/A SER 52.A OG LEU 65.A O no hydrogen 2.877 N/A SER 55.A N TYR 63.A O no hydrogen 3.347 N/A SER 57.A N SER 61.A O no hydrogen 2.736 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.425 N/A SER 57.A OG SER 61.A O no hydrogen 2.974 N/A TRP 60.A N SER 57.A O no hydrogen 2.353 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.450 N/A SER 61.A OG SER 57.A OG no hydrogen 3.158 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.833 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.754 N/A PHE 62.A N PHE 30.A O no hydrogen 3.014 N/A TYR 63.A N SER 55.A O no hydrogen 3.169 N/A ILE 64.A N VAL 27.A O no hydrogen 2.834 N/A LEU 65.A N SER 52.A OG no hydrogen 2.837 N/A ALA 66.A N CYS 25.A O no hydrogen 3.143 N/A HIS 67.A N GLU 50.A O no hydrogen 3.132 N/A THR 68.A N LEU 23.A O no hydrogen 3.121 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.924 N/A PHE 70.A N ASN 21.A O no hydrogen 2.856 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.795 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.837 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.274 N/A ALA 79.A N LEU 40.A O no hydrogen 3.193 N/A CYS 80.A N VAL 93.A O no hydrogen 2.672 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.352 N/A ARG 81.A N GLN 38.A O no hydrogen 2.965 N/A VAL 82.A N LYS 91.A O no hydrogen 2.946 N/A LYS 83.A N GLU 36.A O no hydrogen 2.568 N/A HIS 84.A ND1 HIS 34.A O no hydrogen 2.820 N/A HIS 84.A NE2 HIS 31.A O no hydrogen 3.327 N/A SER 86.A OG LYS 3.A O no hydrogen 3.274 N/A MET 87.A N HIS 84.A O no hydrogen 2.923 N/A VAL 93.A N CYS 80.A O no hydrogen 3.120 N/A TRP 95.A N TYR 78.A O no hydrogen 2.804 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.099 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.255 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.927 N/A