Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ILE 1.A O no hydrogen 2.795 N/A LEU 5.A N ILE 1.A O no hydrogen 2.732 N/A LYS 6.A N LEU 57.A O no hydrogen 3.005 N/A GLU 8.A N VAL 55.A O no hydrogen 2.870 N/A LEU 10.A N VAL 53.A O no hydrogen 2.808 N/A ALA 11.A N ASP 14.A OD2 no hydrogen 2.778 N/A ASP 14.A N ALA 11.A O no hydrogen 3.033 N/A LYS 17.A NZ GLU 8.A OE1 no hydrogen 2.799 N/A LYS 17.A NZ GLU 8.A OE2 no hydrogen 3.057 N/A PHE 18.A N ASP 14.A O no hydrogen 3.107 N/A ILE 19.A N LEU 15.A O no hydrogen 2.951 N/A GLN 20.A N PRO 16.A O no hydrogen 3.045 N/A LEU 21.A N LYS 17.A O no hydrogen 2.964 N/A ILE 22.A N PHE 18.A O no hydrogen 2.931 N/A ARG 23.A N ILE 19.A O no hydrogen 2.913 N/A ARG 23.A NH1 GLU 26.A OE1 no hydrogen 2.908 N/A LEU 24.A N GLN 20.A O no hydrogen 2.976 N/A PHE 25.A N LEU 21.A O no hydrogen 2.876 N/A GLU 26.A N ILE 22.A O no hydrogen 2.933 N/A ALA 27.A N ARG 23.A O no hydrogen 3.050 N/A VAL 28.A N LEU 24.A O no hydrogen 2.786 N/A PHE 29.A N PHE 25.A O no hydrogen 2.820 N/A GLU 30.A N ALA 27.A O no hydrogen 3.115 N/A MET 31.A N GLU 26.A O no hydrogen 3.023 N/A HIS 41.A N ASP 38.A OD1 no hydrogen 2.894 N/A LEU 42.A N ASP 38.A O no hydrogen 3.206 N/A GLN 43.A N SER 39.A O no hydrogen 2.815 N/A GLN 43.A NE2 GLU 12.A O no hydrogen 2.853 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.419 N/A GLN 43.A NE2 ASN 47.A OD1 no hydrogen 2.867 N/A LYS 44.A N GLU 40.A O no hydrogen 3.086 N/A LEU 45.A N HIS 41.A O no hydrogen 3.126 N/A LEU 46.A N LEU 42.A O no hydrogen 2.987 N/A ASN 47.A N GLN 43.A O no hydrogen 2.950 N/A ASN 47.A N LYS 44.A O no hydrogen 3.221 N/A GLN 48.A N LEU 45.A O no hydrogen 3.020 N/A GLN 48.A NE2 ASN 50.A OD1 no hydrogen 2.826 N/A TYR 52.A N SER 68.A O no hydrogen 2.961 N/A PHE 54.A N LEU 66.A O no hydrogen 2.911 N/A VAL 55.A N GLU 8.A O no hydrogen 2.787 N/A ALA 56.A N GLY 64.A O no hydrogen 2.826 N/A LEU 57.A N LYS 6.A O no hydrogen 2.785 N/A LEU 58.A N LYS 61.A O no hydrogen 2.946 N/A LYS 61.A N LEU 58.A O no hydrogen 2.927 N/A ILE 62.A N GLN 20.A OE1 no hydrogen 3.306 N/A VAL 63.A N ALA 56.A O no hydrogen 2.885 N/A GLY 65.A N ALA 87.A O no hydrogen 2.893 N/A LEU 66.A N PHE 54.A O no hydrogen 2.795 N/A THR 67.A N ASP 85.A O no hydrogen 3.020 N/A SER 68.A N TYR 52.A O no hydrogen 2.900 N/A SER 68.A OG TYR 52.A O no hydrogen 2.849 N/A SER 68.A OG TYR 109.A OH no hydrogen 2.701 N/A TYR 69.A N TYR 82.A O no hydrogen 2.818 N/A VAL 70.A N ASN 50.A O no hydrogen 2.825 N/A LEU 71.A N LEU 80.A O no hydrogen 2.813 N/A GLN 73.A NE2 LYS 78.A O no hydrogen 2.723 N/A GLN 73.A NE2 GLU 115.A OE2 no hydrogen 2.647 N/A LYS 78.A N SER 76.A OG no hydrogen 3.022 N/A LEU 80.A N LEU 71.A O no hydrogen 2.931 N/A ALA 81.A N GLU 116.A O no hydrogen 2.956 N/A TYR 82.A N TYR 69.A O no hydrogen 2.781 N/A ILE 83.A N PHE 118.A O no hydrogen 2.867 N/A TYR 84.A N THR 67.A O no hydrogen 2.894 N/A ASP 85.A N THR 67.A OG1 no hydrogen 3.183 N/A ALA 87.A N GLY 65.A O no hydrogen 3.036 N/A ASP 89.A N VAL 63.A O no hydrogen 2.793 N/A ASN 91.A N ASP 89.A OD1 no hydrogen 2.797 N/A ASN 91.A ND2 ASP 89.A OD1 no hydrogen 3.175 N/A TRP 92.A N ASP 89.A O no hydrogen 2.835 N/A GLN 93.A NE2 VAL 88.A O no hydrogen 2.983 N/A LYS 99.A NZ SER 134.A OG no hydrogen 3.174 N/A LYS 100.A N GLY 96.A O no hydrogen 3.025 N/A LYS 100.A NZ ASP 2.A OD1 no hydrogen 3.073 N/A LYS 100.A NZ ASP 2.A OD2 no hydrogen 3.177 N/A LEU 101.A N ILE 97.A O no hydrogen 2.964 N/A ILE 102.A N GLY 98.A O no hydrogen 2.993 N/A THR 103.A N LYS 99.A O no hydrogen 2.893 N/A THR 103.A OG1 LYS 99.A O no hydrogen 3.026 N/A ALA 104.A N LYS 100.A O no hydrogen 3.018 N/A THR 105.A N LEU 101.A O no hydrogen 2.987 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.826 N/A ASN 106.A N ILE 102.A O no hydrogen 2.922 N/A GLN 107.A N THR 103.A O no hydrogen 2.908 N/A PHE 108.A N ALA 104.A O no hydrogen 2.970 N/A TYR 109.A N THR 105.A O no hydrogen 3.070 N/A TYR 109.A OH SER 68.A OG no hydrogen 2.701 N/A THR 110.A N ASN 106.A O no hydrogen 2.854 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.688 N/A GLU 111.A N GLN 107.A O no hydrogen 3.000 N/A LYS 112.A N PHE 108.A O no hydrogen 3.069 N/A LYS 112.A NZ TYR 52.A OH no hydrogen 3.488 N/A GLY 113.A N THR 110.A O no hydrogen 2.974 N/A PHE 114.A N TYR 109.A O no hydrogen 3.017 N/A GLU 115.A N PRO 79.A O no hydrogen 2.839 N/A PHE 118.A N ALA 81.A O no hydrogen 2.906 N/A VAL 124.A N ASP 122.A OD2 no hydrogen 2.926 N/A ASP 125.A N ASP 122.A O no hydrogen 3.011 N/A ALA 128.A N ASP 125.A OD1 no hydrogen 3.243 N/A LEU 129.A N ASP 125.A O no hydrogen 3.042 N/A ASP 130.A N ASP 126.A O no hydrogen 2.817 N/A PHE 131.A N TYR 127.A O no hydrogen 2.952 N/A TYR 132.A N ALA 128.A O no hydrogen 2.891 N/A ARG 133.A N LEU 129.A O no hydrogen 2.887 N/A ARG 133.A NE GLU 140.A OE1 no hydrogen 3.031 N/A ARG 133.A NE GLU 140.A OE2 no hydrogen 3.275 N/A ARG 133.A NH2 GLU 140.A OE2 no hydrogen 2.541 N/A SER 134.A N ASP 130.A O no hydrogen 3.105 N/A SER 134.A N PHE 131.A O no hydrogen 2.961 N/A SER 134.A OG PHE 131.A O no hydrogen 2.699 N/A THR 135.A N TYR 132.A O no hydrogen 3.065 N/A THR 135.A OG1 TYR 132.A O no hydrogen 2.694 N/A