Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 4.A OD2 no hydrogen 3.444 N/A ALA 5.A N LEU 2.A O no hydrogen 3.116 N/A PHE 7.A N VAL 46.A O no hydrogen 2.720 N/A HIS 8.A N THR 73.A O no hydrogen 2.858 N/A HIS 8.A NE2 HIS 75.A ND1 no hydrogen 3.008 N/A ILE 9.A N GLY 44.A O no hydrogen 2.946 N/A ARG 10.A N LYS 71.A O no hydrogen 2.803 N/A ASN 11.A ND2 THR 69.A O no hydrogen 2.781 N/A ILE 12.A N GLN 42.A O no hydrogen 2.993 N/A LYS 14.A N GLN 40.A O no hydrogen 3.058 N/A TRP 16.A N PRO 13.A O no hydrogen 3.074 N/A ASN 17.A N ASN 20.A OD1 no hydrogen 3.456 N/A ASN 20.A N ASN 17.A OD1 no hydrogen 3.198 N/A LEU 21.A N ASN 17.A O no hydrogen 3.236 N/A PHE 22.A N ASP 18.A O no hydrogen 2.747 N/A HIS 23.A N TRP 19.A O no hydrogen 3.067 N/A VAL 24.A N ASN 20.A O no hydrogen 3.449 N/A PHE 25.A N LEU 21.A O no hydrogen 3.368 N/A GLN 26.A N PHE 22.A O no hydrogen 2.777 N/A PHE 28.A N PHE 25.A O no hydrogen 2.986 N/A GLY 29.A N GLN 26.A O no hydrogen 3.324 N/A LYS 30.A N ASP 51.A OD1 no hydrogen 3.075 N/A SER 32.A N ASN 47.A O no hydrogen 2.704 N/A TYR 33.A N ASN 47.A O no hydrogen 3.103 N/A CYS 34.A SG ASP 18.A O no hydrogen 3.235 N/A ARG 35.A N PHE 45.A O no hydrogen 2.947 N/A VAL 37.A N LEU 43.A O no hydrogen 2.825 N/A GLN 42.A N ILE 12.A O no hydrogen 2.662 N/A GLN 42.A NE2 PRO 13.A O no hydrogen 2.981 N/A GLN 42.A NE2 TRP 16.A O no hydrogen 2.817 N/A GLY 44.A N ILE 9.A O no hydrogen 3.005 N/A PHE 45.A N ARG 35.A O no hydrogen 2.936 N/A VAL 46.A N PHE 7.A O no hydrogen 3.018 N/A ASN 47.A N TYR 33.A O no hydrogen 2.883 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 2.763 N/A ASP 51.A N SER 48.A OG no hydrogen 3.113 N/A ALA 52.A N SER 48.A O no hydrogen 3.143 N/A ASP 53.A N VAL 49.A O no hydrogen 2.715 N/A GLU 54.A N ALA 50.A O no hydrogen 3.027 N/A VAL 55.A N ASP 51.A O no hydrogen 3.186 N/A ARG 56.A N ALA 52.A O no hydrogen 2.999 N/A ARG 56.A NE ASP 74.A OD1 no hydrogen 2.844 N/A ARG 56.A NH1 ASP 4.A O no hydrogen 3.016 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 2.923 N/A ARG 56.A NH2 ASP 4.A O no hydrogen 3.045 N/A ARG 56.A NH2 ASP 74.A OD1 no hydrogen 2.957 N/A LYS 57.A N ASP 53.A O no hydrogen 2.912 N/A ASN 58.A N VAL 55.A O no hydrogen 3.051 N/A ASN 58.A ND2 GLU 54.A O no hydrogen 2.780 N/A ASN 59.A N ASN 62.A O no hydrogen 3.096 N/A ASN 62.A N ASN 59.A O no hydrogen 2.784 N/A ASN 62.A ND2 ASN 59.A O no hydrogen 3.221 N/A LEU 63.A N LEU 70.A O no hydrogen 2.752 N/A GLY 65.A N PHE 68.A O no hydrogen 2.787 N/A LEU 70.A N LEU 63.A O no hydrogen 2.688 N/A LYS 71.A N ARG 10.A O no hydrogen 2.986 N/A VAL 72.A N GLY 61.A O no hydrogen 2.757 N/A THR 73.A N HIS 8.A O no hydrogen 2.996 N/A HIS 75.A N GLY 6.A O no hydrogen 3.088 N/A HIS 75.A ND1 HIS 8.A NE2 no hydrogen 3.008 N/A