Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 34.A O no hydrogen 3.519 N/A ILE 3.A N VAL 32.A O no hydrogen 3.010 N/A ILE 5.A N LEU 30.A O no hydrogen 3.043 N/A ASP 7.A N ASP 29.A OD1 no hydrogen 2.827 N/A PHE 9.A N PHE 26.A O no hydrogen 2.800 N/A TYR 10.A OH LEU 22.A O no hydrogen 2.758 N/A GLY 11.A N GLN 24.A O no hydrogen 3.041 N/A HIS 13.A NE2 VAL 62.A O no hydrogen 2.771 N/A GLY 14.A N TYR 67.A O no hydrogen 2.965 N/A PHE 16.A N GLU 19.A OE1 no hydrogen 3.156 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.736 N/A GLU 19.A N PHE 16.A O no hydrogen 2.940 N/A ASN 20.A N PHE 16.A O no hydrogen 3.356 N/A ASN 20.A ND2 TYR 12.A O no hydrogen 2.909 N/A ASN 20.A ND2 GLY 14.A O no hydrogen 3.032 N/A LYS 21.A N PRO 17.A O no hydrogen 3.119 N/A LEU 22.A N GLU 18.A O no hydrogen 2.981 N/A GLY 23.A N GLU 19.A O no hydrogen 2.894 N/A GLN 24.A N GLY 11.A O no hydrogen 2.948 N/A GLN 24.A NE2 HIS 13.A O no hydrogen 3.615 N/A GLN 24.A NE2 GLU 19.A OE2 no hydrogen 2.916 N/A ARG 25.A NH1 ASP 99.A OD2 no hydrogen 2.839 N/A PHE 26.A N PHE 9.A O no hydrogen 2.804 N/A LYS 27.A N ILE 96.A O.A no hydrogen 2.883 N/A LYS 27.A N ILE 96.A O.B no hydrogen 2.906 N/A ASP 29.A N LYS 94.A O no hydrogen 2.931 N/A LEU 30.A N ILE 5.A O no hydrogen 2.966 N/A THR 31.A N THR 92.A O no hydrogen 2.976 N/A VAL 32.A N ILE 3.A O no hydrogen 2.957 N/A GLU 33.A N ARG 90.A O no hydrogen 2.867 N/A LEU 34.A N ASP 1.A O no hydrogen 3.118 N/A LEU 36.A N ASP 1.A OD2 no hydrogen 2.909 N/A LYS 37.A N.A ASP 35.A OD1.A no hydrogen 3.110 N/A LYS 37.A N.B ASP 35.A OD1.A no hydrogen 3.121 N/A GLY 40.A N LEU 36.A O no hydrogen 2.823 N/A GLU 41.A N LYS 37.A O.A no hydrogen 2.904 N/A GLU 41.A N LYS 37.A O.B no hydrogen 2.854 N/A SER 42.A N ARG 38.A O.A no hydrogen 3.060 N/A SER 42.A N ARG 38.A O.B no hydrogen 3.025 N/A SER 42.A OG ARG 38.A O.A no hydrogen 2.717 N/A SER 42.A OG ARG 38.A O.B no hydrogen 2.703 N/A SER 42.A OG ALA 39.A O no hydrogen 3.509 N/A ASP 43.A N ALA 39.A O no hydrogen 2.792 N/A ASP 44.A N.A SER 42.A OG no hydrogen 3.138 N/A ASP 44.A N.B SER 42.A OG no hydrogen 3.144 N/A GLU 46.A N ASP 44.A OD1.A no hydrogen 2.949 N/A HIS 47.A N ASP 44.A O.A no hydrogen 3.034 N/A HIS 47.A N ASP 44.A O.B no hydrogen 3.038 N/A SER 48.A N LEU 45.A O no hydrogen 2.928 N/A VAL 49.A N SER 48.A OG no hydrogen 2.715 N/A GLY 52.A N ASN 50.A OD1 no hydrogen 2.905 N/A GLU 53.A N ASN 50.A O no hydrogen 3.025 N/A LEU 54.A N ASN 50.A O no hydrogen 3.324 N/A PHE 55.A N TYR 51.A O no hydrogen 2.985 N/A GLU 56.A N GLY 52.A O no hydrogen 3.157 N/A LEU 57.A N GLU 53.A O no hydrogen 2.962 N/A CYS 58.A N LEU 54.A O no hydrogen 3.162 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.496 N/A ARG 59.A N PHE 55.A O no hydrogen 2.920 N/A ARG 59.A NE GLU 56.A OE1 no hydrogen 2.808 N/A ARG 59.A NH1 GLU 63.A OE1 no hydrogen 2.967 N/A ARG 59.A NH1 ASP 64.A OD1 no hydrogen 3.149 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 2.842 N/A ARG 59.A NH2 ASP 64.A OD2 no hydrogen 3.124 N/A LYS 60.A N GLU 56.A O no hydrogen 2.980 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 2.759 N/A VAL 61.A N LEU 57.A O no hydrogen 3.485 N/A VAL 62.A N CYS 58.A O no hydrogen 3.091 N/A GLU 63.A N ARG 59.A O no hydrogen 2.803 N/A ASP 64.A N LYS 60.A O no hydrogen 2.994 N/A ARG 65.A NH1 TYR 67.A OH no hydrogen 3.041 N/A ARG 65.A NH2 ASP 80.A OD2 no hydrogen 3.098 N/A TYR 67.A N HIS 13.A ND1 no hydrogen 2.950 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.733 N/A SER 72.A N LEU 69.A O no hydrogen 3.096 N/A ALA 74.A N VAL 70.A O no hydrogen 3.087 N/A GLU 75.A N GLU 71.A O no hydrogen 2.928 N/A ASN 76.A N SER 72.A O no hydrogen 3.014 N/A ASN 76.A ND2 SER 72.A O no hydrogen 2.887 N/A ILE 77.A N ILE 73.A O no hydrogen 3.009 N/A ALA 78.A N ALA 74.A O no hydrogen 3.019 N/A THR 79.A N GLU 75.A O no hydrogen 2.949 N/A THR 79.A OG1 GLU 75.A O no hydrogen 3.002 N/A ASP 80.A N ASN 76.A O no hydrogen 2.979 N/A ILE 81.A N ILE 77.A O no hydrogen 2.984 N/A LEU 82.A N ALA 78.A O no hydrogen 3.090 N/A LYS 83.A N.A THR 79.A O no hydrogen 3.004 N/A LYS 83.A N.B THR 79.A O no hydrogen 3.009 N/A GLN 84.A N.A ASP 80.A O no hydrogen 3.084 N/A GLN 84.A N.A ILE 81.A O no hydrogen 3.227 N/A GLN 84.A N.B ASP 80.A O no hydrogen 3.071 N/A GLN 84.A N.B ILE 81.A O no hydrogen 3.236 N/A TYR 85.A N ILE 81.A O no hydrogen 2.979 N/A TYR 85.A OH GLU 53.A OE2 no hydrogen 2.665 N/A ILE 88.A N TYR 85.A O no hydrogen 3.074 N/A SER 89.A N.A GLU 33.A O no hydrogen 2.910 N/A SER 89.A N.B GLU 33.A O no hydrogen 2.925 N/A ARG 90.A NE GLU 33.A OE1 no hydrogen 3.288 N/A ARG 90.A NE GLU 33.A OE2 no hydrogen 2.937 N/A ARG 90.A NH1 GLU 116.A OE1 no hydrogen 3.543 N/A ARG 90.A NH2 GLU 33.A OE1 no hydrogen 2.813 N/A CYS 91.A N ARG 115.A O no hydrogen 3.010 N/A THR 92.A N THR 31.A O no hydrogen 2.878 N/A THR 92.A OG1 THR 114.A OG1 no hydrogen 2.870 N/A ILE 93.A N ILE 113.A O no hydrogen 2.917 N/A LYS 94.A N ASP 29.A O no hydrogen 2.987 N/A VAL 95.A N VAL 111.A O no hydrogen 2.885 N/A ILE 96.A N.A LYS 27.A O no hydrogen 2.749 N/A ILE 96.A N.B LYS 27.A O no hydrogen 2.746 N/A LYS 97.A N VAL 109.A O no hydrogen 2.838 N/A LYS 97.A NZ GLU 19.A OE2 no hydrogen 2.782 N/A ILE 102.A N PRO 100.A O no hydrogen 2.895 N/A TYR 106.A OH PRO 100.A O no hydrogen 3.138 N/A TYR 106.A OH ILE 102.A O no hydrogen 2.643 N/A VAL 109.A N LYS 97.A O no hydrogen 3.147 N/A VAL 111.A N VAL 95.A O no hydrogen 2.976 N/A ILE 113.A N ILE 93.A O no hydrogen 2.995 N/A THR 114.A OG1 THR 92.A OG1 no hydrogen 2.870 N/A ARG 115.A N CYS 91.A O no hydrogen 2.908 N/A ARG 115.A NE GLU 75.A OE2 no hydrogen 2.894 N/A ARG 115.A NH1 THR 114.A O no hydrogen 2.982 N/A ARG 115.A NH2 GLU 75.A OE1 no hydrogen 2.890 N/A ARG 117.A NE LEU 82.A O no hydrogen 3.428 N/A ARG 117.A NH1 ILE 88.A O no hydrogen 2.772 N/A ARG 117.A NH2 LEU 82.A O no hydrogen 2.829 N/A ARG 117.A NH2 TYR 85.A O no hydrogen 2.803 N/A ARG 117.A NH2 ILE 88.A O no hydrogen 3.010 N/A