Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ALA 49.A O no hydrogen 2.957 N/A ASN 4.A ND2 ASP 48.A OD1 no hydrogen 2.525 N/A ASN 14.A N ASN 12.A OD1 no hydrogen 3.287 N/A LYS 15.A N ASN 12.A O no hydrogen 3.115 N/A ARG 18.A NE TRP 80.A O no hydrogen 2.866 N/A ARG 18.A NH2 TRP 80.A O no hydrogen 2.935 N/A GLN 22.A NE2 PRO 125.A O no hydrogen 3.120 N/A LEU 23.A N THR 20.A OG1 no hydrogen 3.200 N/A GLN 24.A N THR 20.A O no hydrogen 3.046 N/A GLN 24.A NE2 THR 20.A O no hydrogen 3.570 N/A TYR 25.A N ASN 21.A O no hydrogen 2.914 N/A TYR 25.A OH LYS 120.A O no hydrogen 2.534 N/A LEU 26.A N GLN 22.A O no hydrogen 2.871 N/A LEU 27.A N LEU 23.A O no hydrogen 2.959 N/A ARG 28.A N GLN 24.A O no hydrogen 2.882 N/A VAL 29.A N TYR 25.A O no hydrogen 2.910 N/A VAL 30.A N TYR 25.A O no hydrogen 3.261 N/A LEU 31.A N LEU 26.A O no hydrogen 2.787 N/A LYS 32.A N LEU 27.A O no hydrogen 3.281 N/A THR 33.A N VAL 29.A O no hydrogen 2.928 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.486 N/A LEU 34.A N VAL 30.A O no hydrogen 2.990 N/A TRP 35.A N LEU 31.A O no hydrogen 2.847 N/A LYS 36.A N LYS 32.A O no hydrogen 3.348 N/A HIS 37.A N LEU 34.A O no hydrogen 3.267 N/A PHE 39.A N HIS 37.A ND1 no hydrogen 2.991 N/A ALA 40.A N HIS 37.A O no hydrogen 3.121 N/A PHE 43.A N ALA 40.A O no hydrogen 2.750 N/A GLN 44.A NE2 TRP 35.A O no hydrogen 2.962 N/A GLN 45.A NE2 TRP 41.A O no hydrogen 2.795 N/A ALA 49.A N ASN 4.A OD1 no hydrogen 2.725 N/A VAL 50.A N ASP 48.A OD1 no hydrogen 3.142 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 2.977 N/A LEU 52.A N ASP 48.A O no hydrogen 2.926 N/A ASN 53.A N VAL 50.A O no hydrogen 3.276 N/A LEU 54.A N ALA 49.A O no hydrogen 2.813 N/A TYR 57.A N LEU 54.A O no hydrogen 3.240 N/A TYR 58.A OH VAL 47.A O no hydrogen 2.735 N/A LYS 59.A N ASP 56.A O no hydrogen 3.307 N/A ILE 60.A N ASP 56.A O no hydrogen 3.176 N/A ILE 60.A N TYR 57.A O no hydrogen 3.118 N/A ILE 61.A N TYR 57.A O no hydrogen 2.675 N/A LYS 62.A NZ TYR 58.A O no hydrogen 3.009 N/A THR 63.A OG1 ASN 95.A OD1 no hydrogen 3.359 N/A MET 67.A N PHE 43.A O no hydrogen 2.729 N/A THR 69.A N ASP 66.A OD2 no hydrogen 2.889 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.695 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.473 N/A ILE 70.A N ASP 66.A O no hydrogen 3.135 N/A LYS 71.A N MET 67.A O no hydrogen 2.862 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.964 N/A LYS 72.A N GLY 68.A O no hydrogen 2.957 N/A LYS 72.A NZ GLY 68.A O no hydrogen 3.386 N/A ARG 73.A N THR 69.A O no hydrogen 2.881 N/A ARG 73.A NE GLU 9.A O no hydrogen 2.681 N/A ARG 73.A NH1 ASP 88.A OD2 no hydrogen 2.905 N/A ARG 73.A NH2 GLU 9.A O no hydrogen 2.817 N/A LEU 74.A N ILE 70.A O no hydrogen 2.897 N/A GLU 75.A N LYS 71.A O no hydrogen 2.898 N/A ASN 76.A N LYS 72.A O no hydrogen 2.948 N/A ASN 77.A N LEU 74.A O no hydrogen 3.171 N/A TYR 78.A N ARG 73.A O no hydrogen 2.795 N/A TYR 79.A OH ASP 88.A OD2 no hydrogen 2.473 N/A TRP 80.A N GLU 84.A OE1 no hydrogen 2.698 N/A ASN 81.A N GLU 84.A OE1 no hydrogen 2.800 N/A GLU 84.A N ASN 81.A O no hydrogen 3.131 N/A ILE 86.A N ALA 82.A O no hydrogen 3.008 N/A GLN 87.A N GLN 83.A O no hydrogen 2.846 N/A ASP 88.A N GLU 84.A O no hydrogen 3.009 N/A PHE 89.A N CYS 85.A O no hydrogen 3.021 N/A ASN 90.A N ILE 86.A O no hydrogen 2.935 N/A THR 91.A N GLN 87.A O no hydrogen 2.840 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.969 N/A MET 92.A N ASP 88.A O no hydrogen 2.990 N/A PHE 93.A N PHE 89.A O no hydrogen 3.088 N/A THR 94.A N ASN 90.A O no hydrogen 2.866 N/A THR 94.A OG1 ASN 90.A O no hydrogen 2.734 N/A ASN 95.A N THR 91.A O no hydrogen 2.861 N/A ASN 95.A ND2 THR 63.A O no hydrogen 2.649 N/A CYS 96.A N MET 92.A O no hydrogen 3.126 N/A CYS 96.A SG ILE 106.A O no hydrogen 3.721 N/A TYR 97.A N PHE 93.A O no hydrogen 2.930 N/A TYR 97.A OH GLU 114.A OE1 no hydrogen 2.547 N/A ILE 98.A N THR 94.A O no hydrogen 2.893 N/A TYR 99.A N ASN 95.A O no hydrogen 2.921 N/A TYR 99.A OH ASP 56.A OD1 no hydrogen 3.096 N/A ASN 100.A N CYS 96.A O no hydrogen 3.277 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 3.057 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 3.348 N/A ASP 104.A N LYS 101.A O no hydrogen 3.102 N/A LEU 108.A N ASP 104.A O no hydrogen 3.174 N/A MET 109.A N ASP 105.A O no hydrogen 2.918 N/A ALA 110.A N ILE 106.A O no hydrogen 2.887 N/A GLU 111.A N VAL 107.A O no hydrogen 2.845 N/A ALA 112.A N LEU 108.A O no hydrogen 2.955 N/A LEU 113.A N MET 109.A O no hydrogen 2.945 N/A GLU 114.A N ALA 110.A O no hydrogen 2.839 N/A LYS 115.A N GLU 111.A O no hydrogen 2.926 N/A LEU 116.A N ALA 112.A O no hydrogen 3.031 N/A PHE 117.A N LEU 113.A O no hydrogen 2.840 N/A LEU 118.A N GLU 114.A O no hydrogen 2.888 N/A GLN 119.A N LYS 115.A O no hydrogen 2.998 N/A LYS 120.A N LEU 116.A O no hydrogen 2.889 N/A ILE 121.A N PHE 117.A O no hydrogen 2.890 N/A ASN 122.A N LEU 118.A O no hydrogen 3.001 N/A LEU 124.A N ILE 121.A O no hydrogen 3.144 N/A