Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pb2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.255 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.987 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 2.828 N/A LYS 6.A N SER 28.A O no hydrogen 2.832 N/A GLN 8.A N TYR 26.A O no hydrogen 3.253 N/A TYR 10.A N ASN 24.A O no hydrogen 2.942 N/A SER 11.A OG HIS 13.A O no hydrogen 2.722 N/A ARG 12.A N PHE 22.A O no hydrogen 2.898 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.249 N/A GLY 18.A N PRO 72.A O no hydrogen 2.743 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.041 N/A ASN 21.A N PHE 70.A O no hydrogen 2.733 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.746 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.727 N/A LEU 23.A N THR 68.A O no hydrogen 3.034 N/A ASN 24.A N TYR 10.A O no hydrogen 2.657 N/A CYS 25.A N TYR 66.A O no hydrogen 2.785 N/A TYR 26.A N GLN 8.A O no hydrogen 2.887 N/A VAL 27.A N LEU 64.A O no hydrogen 3.140 N/A SER 28.A N LYS 6.A O no hydrogen 2.983 N/A SER 28.A OG LYS 6.A O no hydrogen 3.528 N/A GLY 29.A N PHE 62.A O no hydrogen 2.918 N/A HIS 31.A N ARG 3.A O no hydrogen 3.214 N/A GLU 36.A N ASN 83.A O no hydrogen 3.029 N/A ASP 38.A N ARG 81.A O no hydrogen 2.795 N/A LEU 40.A N ALA 79.A O no hydrogen 2.781 N/A LYS 41.A N GLU 44.A O no hydrogen 2.856 N/A ASN 42.A N GLU 77.A O no hydrogen 2.790 N/A GLU 44.A N LYS 41.A O no hydrogen 3.426 N/A ARG 45.A NH1 ASP 38.A OD1 no hydrogen 2.681 N/A ILE 46.A N LEU 39.A O no hydrogen 3.008 N/A GLU 50.A N TYR 67.A O no hydrogen 3.055 N/A SER 52.A N LEU 65.A O no hydrogen 2.870 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.947 N/A SER 57.A N SER 61.A O no hydrogen 3.072 N/A TRP 60.A N SER 57.A O no hydrogen 2.798 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.782 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.840 N/A PHE 62.A N PHE 30.A O no hydrogen 2.905 N/A TYR 63.A N SER 55.A O no hydrogen 3.149 N/A TYR 63.A OH SER 55.A OG no hydrogen 2.947 N/A LEU 64.A N VAL 27.A O no hydrogen 2.885 N/A LEU 65.A N SER 52.A OG no hydrogen 3.000 N/A TYR 66.A N CYS 25.A O no hydrogen 2.982 N/A TYR 67.A N GLU 50.A O no hydrogen 2.839 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.350 N/A THR 68.A N LEU 23.A O no hydrogen 3.181 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.227 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.933 N/A ALA 79.A N LEU 40.A O no hydrogen 2.721 N/A CYS 80.A N VAL 93.A O no hydrogen 2.969 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.748 N/A ARG 81.A N ASP 38.A O no hydrogen 2.786 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.140 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.426 N/A VAL 82.A N LYS 91.A O no hydrogen 3.390 N/A ASN 83.A N GLU 36.A O no hydrogen 2.896 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.957 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.031 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.957 N/A LEU 87.A N HIS 84.A O no hydrogen 3.254 N/A LYS 91.A N VAL 82.A O no hydrogen 2.898 N/A VAL 93.A N CYS 80.A O no hydrogen 2.970 N/A TRP 95.A N TYR 78.A O no hydrogen 2.772 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.675 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.857 N/A