Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.939 N/A ILE 8.A N THR 4.A O no hydrogen 2.984 N/A LEU 9.A N PRO 5.A O no hydrogen 2.948 N/A LEU 10.A N PHE 6.A O no hydrogen 2.966 N/A ARG 11.A N LEU 7.A O no hydrogen 2.888 N/A ARG 11.A NE GLU 56.A OE2 no hydrogen 2.548 N/A ARG 11.A NH2 GLU 56.A OE1 no hydrogen 2.829 N/A LYS 12.A N ILE 8.A O no hydrogen 3.088 N/A THR 13.A N LEU 9.A O no hydrogen 2.895 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.731 N/A LEU 14.A N LEU 10.A O no hydrogen 2.851 N/A GLU 15.A N ARG 11.A O no hydrogen 3.086 N/A GLN 16.A N LYS 12.A O no hydrogen 2.937 N/A LEU 17.A N THR 13.A O no hydrogen 2.913 N/A GLN 18.A N LEU 14.A O no hydrogen 2.899 N/A GLN 18.A NE2 SER 27.A OG.A no hydrogen 3.258 N/A GLU 19.A N GLU 15.A O no hydrogen 2.944 N/A LYS 20.A N LEU 17.A O no hydrogen 2.932 N/A ASP 21.A N GLN 18.A O no hydrogen 3.040 N/A ASN 24.A N ASP 21.A O no hydrogen 3.013 N/A ILE 25.A N ASP 21.A OD1 no hydrogen 2.991 N/A PHE 26.A N ASP 21.A OD2 no hydrogen 2.785 N/A SER 27.A OG.A ASP 21.A OD2 no hydrogen 3.532 N/A SER 27.A OG.B ASN 24.A O no hydrogen 2.924 N/A SER 33.A OG GLU 34.A OE1 no hydrogen 2.772 N/A GLU 34.A N PRO 31.A O no hydrogen 2.815 N/A VAL 35.A N PRO 31.A O no hydrogen 2.829 N/A TYR 38.A N VAL 35.A O no hydrogen 3.168 N/A ASP 40.A N ASP 37.A O no hydrogen 3.184 N/A LYS 44.A NZ ASP 69.A OD1 no hydrogen 3.008 N/A PHE 48.A N PHE 26.A O no hydrogen 2.914 N/A PHE 49.A N SER 27.A O no hydrogen 3.190 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.897 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.675 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.480 N/A MET 51.A N ASP 47.A O no hydrogen 2.974 N/A LYS 52.A N PHE 48.A O no hydrogen 2.914 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.130 N/A GLN 53.A N.A PHE 49.A O no hydrogen 3.060 N/A GLN 53.A N.B PHE 49.A O no hydrogen 3.040 N/A ASN 54.A N THR 50.A O no hydrogen 2.904 N/A ASN 54.A ND2 TYR 60.A OH no hydrogen 3.193 N/A ASN 54.A ND2 ASP 69.A OD2 no hydrogen 3.468 N/A LEU 55.A N MET 51.A O no hydrogen 2.874 N/A GLU 56.A N LYS 52.A O no hydrogen 3.131 N/A ALA 57.A N ASN 54.A O no hydrogen 3.317 N/A TYR 58.A N LEU 55.A O no hydrogen 3.068 N/A ARG 59.A N ASN 54.A O no hydrogen 2.900 N/A ARG 59.A NH1 ASN 54.A OD1 no hydrogen 3.397 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.451 N/A ASN 62.A ND2 ASP 65.A OD2 no hydrogen 3.178 N/A ASP 65.A N ASN 62.A OD1 no hydrogen 2.895 N/A GLU 67.A N PHE 63.A O no hydrogen 2.879 N/A GLU 68.A N ASP 64.A O no hydrogen 2.762 N/A ASP 69.A N PHE 66.A O no hydrogen 3.210 N/A PHE 70.A N PHE 66.A O no hydrogen 3.202 N/A ASN 71.A N GLU 67.A O no hydrogen 2.812 N/A LEU 72.A N GLU 68.A O no hydrogen 3.036 N/A ILE 73.A N ASP 69.A O no hydrogen 3.260 N/A VAL 74.A N PHE 70.A O no hydrogen 3.349 N/A SER 75.A N ASN 71.A O no hydrogen 2.854 N/A SER 75.A OG.A ASN 71.A O no hydrogen 3.121 N/A SER 75.A OG.A LEU 72.A O no hydrogen 3.515 N/A SER 75.A OG.B ASN 71.A O no hydrogen 2.933 N/A ASN 76.A N LEU 72.A O no hydrogen 2.856 N/A ASN 76.A ND2 LYS 44.A O no hydrogen 2.922 N/A CYS 77.A SG PHE 87.A O no hydrogen 3.286 N/A LEU 78.A N VAL 74.A O no hydrogen 3.027 N/A LYS 79.A N SER 75.A O no hydrogen 2.830 N/A TYR 80.A N ASN 76.A O no hydrogen 2.959 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.382 N/A TYR 80.A OH ASP 37.A OD2 no hydrogen 2.988 N/A ASN 81.A N CYS 77.A O no hydrogen 3.203 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 2.971 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.807 N/A TYR 88.A N THR 85.A OG1 no hydrogen 3.084 N/A ARG 89.A N THR 85.A O no hydrogen 3.200 N/A ALA 90.A N ILE 86.A O no hydrogen 2.831 N/A ALA 91.A N PHE 87.A O no hydrogen 3.070 N/A VAL 92.A N TYR 88.A O no hydrogen 3.121 N/A ARG 93.A N ARG 89.A O no hydrogen 2.968 N/A ARG 93.A NH2 THR 22.A OG1 no hydrogen 3.157 N/A LEU 94.A N ALA 90.A O no hydrogen 2.875 N/A ARG 95.A N ALA 91.A O no hydrogen 2.855 N/A GLU 96.A N VAL 92.A O no hydrogen 3.006 N/A GLN 97.A N ARG 93.A O no hydrogen 2.818 N/A GLY 98.A N LEU 94.A O no hydrogen 2.661 N/A GLY 99.A N ARG 95.A O no hydrogen 3.025 N/A VAL 101.A N GLN 97.A O no hydrogen 3.487 N/A LEU 102.A N GLY 98.A O no hydrogen 2.911 N/A ARG 103.A N.A GLY 99.A O no hydrogen 3.016 N/A ARG 103.A N.B GLY 99.A O no hydrogen 3.000 N/A GLN 104.A N ALA 100.A O no hydrogen 3.242 N/A ALA 105.A N VAL 101.A O no hydrogen 3.104 N/A ARG 106.A N LEU 102.A O no hydrogen 2.874 N/A ARG 106.A NH1 ASP 64.A OD1 no hydrogen 3.225 N/A ARG 106.A NH2 ASP 64.A OD1 no hydrogen 2.750 N/A ARG 106.A NH2 GLU 67.A OE1 no hydrogen 3.262 N/A ARG 107.A N.A ARG 103.A O.A no hydrogen 3.068 N/A ARG 107.A N.A ARG 103.A O.B no hydrogen 3.113 N/A ARG 107.A N.B ARG 103.A O.A no hydrogen 3.092 N/A ARG 107.A N.B ARG 103.A O.B no hydrogen 3.138 N/A GLN 108.A N GLN 104.A O no hydrogen 3.187 N/A ALA 109.A N ALA 105.A O no hydrogen 2.987 N/A GLU 110.A N ARG 106.A O no hydrogen 2.938 N/A LYS 111.A N GLN 108.A O no hydrogen 3.331 N/A MET 112.A N ALA 109.A O no hydrogen 3.003 N/A