Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ARG 95.A O no hydrogen 2.794 N/A HIS 9.A N ILE 93.A O no hydrogen 2.941 N/A VAL 11.A N ILE 91.A O no hydrogen 2.975 N/A LEU 13.A N ALA 89.A O no hydrogen 2.810 N/A HIS 14.A ND1 ASN 88.A OD1 no hydrogen 2.510 N/A ARG 15.A N LYS 87.A O no hydrogen 3.109 N/A ARG 15.A NE GLY 86.A O no hydrogen 2.885 N/A ARG 15.A NH2 SER 85.A O no hydrogen 3.191 N/A ALA 16.A N GLY 20.A O no hydrogen 2.918 N/A PHE 19.A N ALA 16.A O no hydrogen 3.210 N/A GLY 20.A N ALA 16.A O no hydrogen 2.956 N/A GLY 22.A N PHE 19.A O no hydrogen 3.023 N/A ALA 24.A N ASP 45.A O no hydrogen 2.943 N/A SER 26.A N VAL 42.A O no hydrogen 2.916 N/A SER 26.A OG SER 44.A OG no hydrogen 2.741 N/A GLY 28.A N THR 39.A O no hydrogen 2.906 N/A ARG 29.A N VAL 73.A O no hydrogen 2.813 N/A ARG 29.A NH1 ASN 72.A O no hydrogen 3.052 N/A ASN 31.A N GLY 28.A O no hydrogen 3.020 N/A ASN 31.A ND2 GLY 27.A O no hydrogen 2.976 N/A ASN 31.A ND2 HIS 75.A ND1 no hydrogen 3.621 N/A HIS 33.A N GLU 38.A O no hydrogen 2.896 N/A GLY 37.A N HIS 33.A O no hydrogen 2.972 N/A GLU 38.A N SER 36.A OG no hydrogen 3.259 N/A SER 40.A OG GLU 38.A OE2 no hydrogen 2.987 N/A VAL 42.A N SER 26.A O no hydrogen 2.998 N/A ILE 43.A N ASP 60.A O no hydrogen 2.880 N/A SER 44.A N ALA 24.A O no hydrogen 2.901 N/A SER 44.A OG SER 26.A OG no hydrogen 2.741 N/A LEU 47.A N GLY 22.A O no hydrogen 2.889 N/A GLY 49.A N GLU 53.A OE1 no hydrogen 2.898 N/A GLY 50.A N LEU 47.A O no hydrogen 2.996 N/A GLU 53.A N GLY 50.A O no hydrogen 3.276 N/A GLN 55.A N ALA 52.A O no hydrogen 2.924 N/A LEU 56.A N ALA 52.A O no hydrogen 3.064 N/A GLN 57.A N ASP 60.A OD2 no hydrogen 2.857 N/A ASN 59.A N ILE 43.A O no hydrogen 2.787 N/A ASP 60.A N GLN 57.A O no hydrogen 2.993 N/A ARG 61.A N ARG 94.A O no hydrogen 2.935 N/A ARG 61.A NE GLU 38.A OE2 no hydrogen 2.859 N/A ARG 61.A NH1 ASN 59.A O no hydrogen 2.803 N/A ARG 61.A NH2 GLU 38.A OE1 no hydrogen 2.826 N/A ARG 61.A NH2 GLU 38.A OE2 no hydrogen 3.538 N/A VAL 62.A N ILE 41.A O no hydrogen 2.809 N/A ALA 63.A N THR 92.A O no hydrogen 2.723 N/A MET 64.A N THR 92.A O no hydrogen 3.165 N/A VAL 65.A N VAL 68.A O no hydrogen 2.919 N/A ASN 66.A N LYS 90.A O no hydrogen 2.801 N/A VAL 68.A N VAL 65.A O no hydrogen 2.925 N/A MET 70.A N ALA 63.A O no hydrogen 2.925 N/A ASP 71.A N SER 69.A OG no hydrogen 3.094 N/A HIS 75.A N ASP 30.A OD1 no hydrogen 2.852 N/A HIS 75.A ND1 GLY 27.A O no hydrogen 2.966 N/A PHE 77.A N GLU 74.A O no hydrogen 2.983 N/A ALA 78.A N GLU 74.A O no hydrogen 3.263 N/A VAL 79.A N HIS 75.A O no hydrogen 3.020 N/A GLN 80.A N ALA 76.A O no hydrogen 2.876 N/A GLN 81.A N PHE 77.A O no hydrogen 3.049 N/A GLN 81.A NE2 PHE 77.A O no hydrogen 3.166 N/A LEU 82.A N ALA 78.A O no hydrogen 3.310 N/A ARG 83.A N VAL 79.A O no hydrogen 2.844 N/A ARG 83.A NH1 GLN 80.A OE1 no hydrogen 2.681 N/A LYS 84.A N GLN 80.A O no hydrogen 3.003 N/A SER 85.A N LEU 82.A O no hydrogen 3.073 N/A SER 85.A OG GLN 81.A O no hydrogen 2.961 N/A SER 85.A OG LEU 82.A O no hydrogen 3.361 N/A ALA 89.A N LEU 13.A O no hydrogen 2.860 N/A LYS 90.A N ASN 66.A OD1 no hydrogen 2.885 N/A ILE 91.A N VAL 11.A O no hydrogen 2.879 N/A THR 92.A N MET 64.A O no hydrogen 2.969 N/A ILE 93.A N HIS 9.A O no hydrogen 2.840 N/A ARG 94.A N ARG 61.A O no hydrogen 2.808 N/A ARG 95.A N GLU 7.A O no hydrogen 2.866 N/A ARG 95.A NE ASP 60.A OD1 no hydrogen 2.941 N/A ARG 95.A NH2 GLN 55.A O no hydrogen 3.141 N/A ARG 95.A NH2 ASP 60.A OD2 no hydrogen 2.908 N/A LYS 97.A N ILE 5.A O no hydrogen 2.871 N/A