Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG HIS 3.A O no hydrogen 3.516 N/A MET 4.A N ASP 7.A OD2 no hydrogen 2.921 N/A ASP 7.A N MET 4.A O no hydrogen 2.787 N/A THR 8.A N ALA 5.A O no hydrogen 2.944 N/A THR 8.A OG1 ALA 5.A O no hydrogen 2.736 N/A TYR 9.A N ILE 6.A O no hydrogen 3.471 N/A ALA 12.A N GLU 16.A OE1 no hydrogen 2.913 N/A GLU 16.A N SER 13.A OG no hydrogen 3.031 N/A ARG 17.A N SER 13.A O no hydrogen 3.145 N/A ARG 17.A NH1 ASP 14.A OD1 no hydrogen 2.914 N/A GLU 18.A N ASP 14.A O no hydrogen 2.981 N/A ARG 19.A N ALA 15.A O no hydrogen 2.929 N/A ARG 19.A NE ASP 62.A OD1 no hydrogen 2.735 N/A ARG 19.A NH2 LYS 60.A O no hydrogen 2.905 N/A ARG 19.A NH2 ASP 62.A OD1 no hydrogen 2.992 N/A PHE 20.A N GLU 16.A O no hydrogen 3.033 N/A ARG 21.A N ARG 17.A O no hydrogen 2.834 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.760 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.896 N/A ASN 22.A N GLU 18.A O no hydrogen 2.935 N/A LEU 23.A N ARG 19.A O no hydrogen 2.950 N/A THR 24.A N PHE 20.A O no hydrogen 2.889 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.927 N/A THR 24.A OG1 ARG 21.A O no hydrogen 3.077 N/A GLN 25.A N ARG 21.A O no hydrogen 3.195 N/A GLN 25.A N ASN 22.A O no hydrogen 3.110 N/A GLU 26.A N ASN 22.A O no hydrogen 2.947 N/A LEU 27.A N LEU 23.A O no hydrogen 3.008 N/A ARG 28.A N ARG 78.A O no hydrogen 2.823 N/A ARG 28.A NH2 GLN 35.A OE1 no hydrogen 3.349 N/A CYS 29.A N GLN 35.A O no hydrogen 2.834 N/A CYS 29.A SG PHE 76.A O no hydrogen 3.252 N/A CYS 32.A N CYS 29.A O no hydrogen 2.964 N/A ASN 34.A ND2 ASP 39.A OD2 no hydrogen 3.102 N/A ASP 36.A N ASN 34.A OD1 no hydrogen 3.121 N/A ALA 38.A N ASP 36.A OD2 no hydrogen 3.000 N/A ASP 39.A N ASP 36.A O no hydrogen 2.912 N/A SER 40.A N ASP 36.A O no hydrogen 2.872 N/A ALA 42.A N SER 40.A OG no hydrogen 3.144 N/A ALA 46.A N ALA 42.A O no hydrogen 3.202 N/A ASP 47.A N PRO 43.A O no hydrogen 2.987 N/A LEU 48.A N ILE 44.A O no hydrogen 2.877 N/A ARG 49.A N ALA 45.A O no hydrogen 2.863 N/A ARG 49.A NH1 ILE 37.A O no hydrogen 2.717 N/A ARG 49.A NH1 SER 40.A O no hydrogen 2.702 N/A ARG 49.A NH2 SER 40.A O no hydrogen 3.092 N/A LYS 50.A N ALA 46.A O no hydrogen 2.867 N/A GLN 51.A N ASP 47.A O no hydrogen 2.979 N/A ILE 52.A N LEU 48.A O no hydrogen 2.882 N/A TYR 53.A N ARG 49.A O no hydrogen 2.904 N/A TYR 53.A OH GLU 10.A O no hydrogen 2.727 N/A GLY 54.A N LYS 50.A O no hydrogen 3.027 N/A GLN 55.A N GLN 51.A O no hydrogen 2.887 N/A LEU 56.A N ILE 52.A O no hydrogen 2.902 N/A GLN 57.A N TYR 53.A O no hydrogen 3.004 N/A GLN 57.A NE2 GLU 16.A OE1 no hydrogen 2.898 N/A GLN 58.A N GLY 54.A O no hydrogen 2.880 N/A GLY 59.A N LEU 56.A O no hydrogen 3.106 N/A LYS 60.A N GLN 55.A O no hydrogen 3.004 N/A LYS 60.A NZ GLN 58.A OE1 no hydrogen 3.018 N/A SER 61.A N GLU 64.A OE1 no hydrogen 2.886 N/A GLU 64.A N SER 61.A OG no hydrogen 3.125 N/A ILE 65.A N SER 61.A O no hydrogen 2.894 N/A VAL 66.A N ASP 62.A O no hydrogen 3.046 N/A ASP 67.A N GLY 63.A O no hydrogen 3.164 N/A TYR 68.A N GLU 64.A O no hydrogen 2.938 N/A MET 69.A N ILE 65.A O no hydrogen 3.036 N/A VAL 70.A N VAL 66.A O no hydrogen 3.030 N/A ALA 71.A N ASP 67.A O no hydrogen 2.948 N/A ARG 72.A N TYR 68.A O no hydrogen 2.778 N/A TYR 73.A N MET 69.A O no hydrogen 3.003 N/A PHE 76.A N TYR 73.A O no hydrogen 3.045 N/A VAL 77.A N TYR 73.A O no hydrogen 2.869 N/A ARG 78.A N ARG 28.A O no hydrogen 2.857 N/A LYS 80.A N GLU 26.A O no hydrogen 2.661 N/A