Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 80.A O no hydrogen 2.877 N/A ARG 5.A NE GLU 79.A OE1 no hydrogen 2.889 N/A ARG 5.A NH1 GLU 79.A OE1 no hydrogen 3.071 N/A THR 6.A N TYR 78.A O no hydrogen 2.970 N/A VAL 8.A N ILE 76.A O no hydrogen 2.753 N/A LEU 9.A N HIS 114.A O no hydrogen 2.851 N/A ILE 10.A N ILE 74.A O no hydrogen 2.833 N/A LYS 11.A N LEU 112.A O no hydrogen 2.729 N/A LYS 11.A NZ TYR 52.A OH no hydrogen 3.361 N/A LYS 11.A NZ ASN 111.A OD1 no hydrogen 2.708 N/A ALA 14.A N LYS 11.A O no hydrogen 2.901 N/A PHE 15.A N PRO 12.A O no hydrogen 3.231 N/A GLU 16.A N PRO 12.A O no hydrogen 3.045 N/A ARG 17.A N ASP 13.A O no hydrogen 2.875 N/A ARG 17.A NH1 LEU 104.A O no hydrogen 2.680 N/A ARG 17.A NH2 LEU 104.A O no hydrogen 2.828 N/A SER 18.A N PHE 15.A O no hydrogen 3.172 N/A LEU 19.A N ALA 14.A O no hydrogen 2.711 N/A ILE 23.A N LEU 19.A O no hydrogen 2.988 N/A MET 24.A N VAL 20.A O no hydrogen 3.024 N/A GLY 25.A N ALA 21.A O no hydrogen 2.788 N/A ARG 26.A N GLU 22.A O no hydrogen 3.371 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.964 N/A ARG 26.A NH1 ASP 103.A OD2 no hydrogen 2.909 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.387 N/A ARG 26.A NH2 ASP 103.A OD2 no hydrogen 3.172 N/A ILE 27.A N MET 24.A O no hydrogen 3.122 N/A GLU 28.A N MET 24.A O no hydrogen 2.823 N/A LYS 29.A N GLY 25.A O no hydrogen 2.806 N/A ASN 31.A N GLU 28.A O no hydrogen 2.953 N/A PHE 32.A N ILE 27.A O no hydrogen 3.449 N/A LYS 33.A N GLU 79.A O no hydrogen 3.047 N/A VAL 35.A N VAL 77.A O no hydrogen 2.925 N/A LYS 38.A N SER 75.A O no hydrogen 2.886 N/A LYS 38.A NZ TRP 129.A O no hydrogen 2.747 N/A LYS 38.A NZ GLU 132.A OE1 no hydrogen 3.005 N/A TRP 40.A N ILE 73.A O no hydrogen 2.876 N/A TRP 40.A NE1 SER 75.A OG no hydrogen 3.178 N/A LYS 42.A NZ VAL 69.A O no hydrogen 3.102 N/A ARG 45.A NH2 ASP 66.A OD1 no hydrogen 2.415 N/A LEU 47.A N PRO 44.A O no hydrogen 2.856 N/A ILE 48.A N PRO 44.A O no hydrogen 3.300 N/A GLU 49.A N ARG 45.A O no hydrogen 2.868 N/A GLN 50.A N ASN 46.A O no hydrogen 3.062 N/A HIS 51.A N LEU 47.A O no hydrogen 2.839 N/A TYR 52.A N ILE 48.A O no hydrogen 2.851 N/A LYS 53.A N GLN 50.A O no hydrogen 2.907 N/A HIS 55.A N TYR 52.A O no hydrogen 2.952 N/A HIS 55.A ND1 TYR 60.A OH no hydrogen 2.549 N/A SER 56.A N LYS 53.A O no hydrogen 3.032 N/A SER 56.A OG LYS 53.A O no hydrogen 2.760 N/A SER 56.A OG GLU 57.A OE1 no hydrogen 3.145 N/A SER 56.A OG GLU 57.A OE2 no hydrogen 3.502 N/A GLN 58.A N HIS 55.A O no hydrogen 2.948 N/A TYR 60.A OH HIS 55.A ND1 no hydrogen 2.549 N/A PHE 61.A N GLN 58.A O no hydrogen 3.199 N/A LEU 64.A N TYR 60.A O no hydrogen 2.896 N/A CYS 65.A N PHE 61.A O no hydrogen 3.077 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.364 N/A ASP 66.A N ASN 62.A O no hydrogen 2.957 N/A PHE 67.A N ASP 63.A O no hydrogen 2.922 N/A MET 68.A N LEU 64.A O no hydrogen 2.782 N/A VAL 69.A N CYS 65.A O no hydrogen 3.088 N/A VAL 69.A N ASP 66.A O no hydrogen 3.240 N/A SER 70.A N PHE 67.A O no hydrogen 2.845 N/A SER 70.A OG PHE 67.A O no hydrogen 2.718 N/A ILE 73.A N TRP 40.A O no hydrogen 2.941 N/A ILE 74.A N ILE 10.A O no hydrogen 3.338 N/A SER 75.A N LYS 38.A O no hydrogen 2.969 N/A ILE 76.A N VAL 8.A O no hydrogen 2.724 N/A VAL 77.A N SER 36.A O no hydrogen 2.851 N/A TYR 78.A N THR 6.A O no hydrogen 2.905 N/A GLU 79.A N LYS 33.A O no hydrogen 2.891 N/A GLY 80.A N GLN 4.A O no hydrogen 3.154 N/A ASP 82.A N GLY 2.A O no hydrogen 2.887 N/A ALA 83.A N GLY 80.A O no hydrogen 3.273 N/A ILE 84.A N GLN 4.A OE1 no hydrogen 3.186 N/A SER 85.A OG ASP 82.A OD1 no hydrogen 3.034 N/A LYS 86.A N ASP 82.A O no hydrogen 3.066 N/A LYS 86.A NZ ASP 82.A OD2 no hydrogen 3.246 N/A ILE 87.A N ALA 83.A O no hydrogen 2.969 N/A ARG 88.A N ILE 84.A O no hydrogen 3.128 N/A ARG 89.A N SER 85.A O no hydrogen 2.845 N/A LEU 90.A N LYS 86.A O no hydrogen 3.049 N/A GLN 91.A N ILE 87.A O no hydrogen 2.979 N/A GLY 92.A N ARG 88.A O no hydrogen 3.041 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.991 N/A THR 96.A N ASN 93.A O no hydrogen 3.014 N/A THR 96.A OG1 ASN 93.A OD1 no hydrogen 2.487 N/A GLY 98.A N ASP 103.A OD1 no hydrogen 2.903 N/A THR 99.A N THR 96.A O no hydrogen 3.477 N/A THR 99.A OG1 GLN 91.A O no hydrogen 3.550 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.796 N/A ILE 100.A N LEU 90.A O no hydrogen 2.817 N/A ARG 101.A N GLN 91.A O no hydrogen 3.049 N/A ARG 101.A NE ASN 111.A O no hydrogen 3.321 N/A ARG 101.A NH2 ILE 113.A O no hydrogen 2.610 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.036 N/A ASP 103.A N THR 99.A O no hydrogen 2.883 N/A LEU 104.A N ILE 100.A O no hydrogen 2.958 N/A ALA 105.A N ARG 101.A O no hydrogen 3.004 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 2.932 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 2.881 N/A LEU 112.A N ASP 13.A OD1 no hydrogen 3.197 N/A LEU 112.A N ASP 13.A OD2 no hydrogen 2.764 N/A ILE 113.A N ASN 111.A O no hydrogen 2.716 N/A HIS 114.A N LEU 9.A O no hydrogen 2.857 N/A HIS 114.A NE2 GLU 125.A OE1 no hydrogen 2.789 N/A ALA 115.A N GLN 91.A OE1 no hydrogen 2.960 N/A SER 116.A N LEU 7.A O no hydrogen 3.087 N/A SER 116.A OG LEU 7.A O no hydrogen 3.500 N/A SER 116.A OG GLU 125.A OE1 no hydrogen 2.396 N/A SER 118.A OG ASP 117.A OD1 no hydrogen 3.522 N/A SER 118.A OG SER 121.A OG no hydrogen 2.697 N/A SER 121.A N SER 118.A OG no hydrogen 3.340 N/A SER 121.A OG ASP 117.A OD1 no hydrogen 2.574 N/A SER 121.A OG SER 118.A OG no hydrogen 2.697 N/A ALA 122.A N SER 118.A O no hydrogen 2.863 N/A VAL 123.A N GLU 119.A O no hydrogen 3.032 N/A ASP 124.A N ASP 120.A O no hydrogen 3.053 N/A GLU 125.A N SER 121.A O no hydrogen 2.678 N/A ILE 126.A N ALA 122.A O no hydrogen 2.769 N/A SER 127.A N VAL 123.A O no hydrogen 3.133 N/A SER 127.A OG VAL 123.A O no hydrogen 3.112 N/A ILE 128.A N ASP 124.A O no hydrogen 3.107 N/A TRP 129.A N GLU 125.A O no hydrogen 3.062 N/A TRP 129.A NE1 HIS 51.A ND1 no hydrogen 2.907 N/A PHE 130.A N ILE 126.A O no hydrogen 2.739 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 3.001 N/A