Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n7r_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A OE1 no hydrogen 2.901 N/A TYR 7.A N GLN 3.A O no hydrogen 2.845 N/A TYR 7.A OH THR 48.A O no hydrogen 2.812 N/A GLY 8.A N GLU 4.A O no hydrogen 2.824 N/A ALA 9.A N ALA 5.A O no hydrogen 2.915 N/A LEU 10.A N ASN 6.A O no hydrogen 3.001 N/A LEU 11.A N TYR 7.A O no hydrogen 3.061 N/A ARG 12.A N GLY 8.A O no hydrogen 3.225 N/A ARG 12.A NE GLY 8.A O no hydrogen 2.927 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 3.223 N/A GLU 13.A N ALA 9.A O no hydrogen 2.773 N/A LEU 14.A N LEU 10.A O no hydrogen 2.766 N/A LEU 16.A N LEU 11.A O no hydrogen 2.815 N/A THR 17.A OG1 ARG 12.A O no hydrogen 3.557 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.485 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.209 N/A PHE 19.A N CYS 15.A O no hydrogen 3.208 N/A GLN 20.A N LEU 16.A O no hydrogen 2.760 N/A VAL 21.A N THR 17.A O no hydrogen 3.069 N/A ASP 22.A N GLN 18.A O no hydrogen 3.019 N/A MET 23.A N PHE 19.A O no hydrogen 2.857 N/A GLU 24.A N GLN 20.A O no hydrogen 2.875 N/A ALA 25.A N VAL 21.A O no hydrogen 3.094 N/A VAL 26.A N ASP 22.A O no hydrogen 3.091 N/A GLY 27.A N MET 23.A O no hydrogen 2.995 N/A LEU 30.A N GLY 27.A O no hydrogen 2.953 N/A TRP 31.A N GLU 28.A O no hydrogen 3.275 N/A TRP 31.A NE1 MET 23.A O no hydrogen 2.882 N/A ASP 33.A N LEU 30.A O no hydrogen 3.076 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 2.996 N/A ARG 36.A N ASP 33.A O no hydrogen 2.957 N/A THR 37.A N ASP 33.A O no hydrogen 3.154 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.443 N/A ILE 38.A N TRP 34.A O no hydrogen 2.874 N/A ARG 39.A NE GLU 43.A OE2 no hydrogen 3.225 N/A TYR 41.A N THR 37.A O no hydrogen 2.972 N/A TYR 41.A OH HIS 72.A NE2 no hydrogen 2.769 N/A ARG 42.A N ILE 38.A O no hydrogen 2.753 N/A ARG 42.A NH2 GLU 43.A OE2 no hydrogen 3.522 N/A GLU 43.A N ARG 39.A O no hydrogen 3.031 N/A LEU 44.A N SER 40.A O no hydrogen 2.869 N/A ALA 45.A N TYR 41.A O no hydrogen 2.832 N/A ASP 46.A N ARG 42.A O no hydrogen 2.883 N/A CYS 47.A N GLU 43.A O no hydrogen 2.964 N/A THR 48.A N LEU 44.A O no hydrogen 3.170 N/A TRP 49.A N ALA 45.A O no hydrogen 2.985 N/A HIS 50.A N ASP 46.A O no hydrogen 2.805 N/A MET 51.A N CYS 47.A O no hydrogen 2.844 N/A ALA 52.A N THR 48.A O no hydrogen 3.127 N/A GLU 53.A N TRP 49.A O no hydrogen 3.072 N/A LYS 54.A N HIS 50.A O no hydrogen 3.033 N/A LEU 55.A N MET 51.A O no hydrogen 3.095 N/A GLY 56.A N GLU 53.A O no hydrogen 3.336 N/A CYS 57.A N ALA 52.A O no hydrogen 2.879 N/A CYS 57.A SG LEU 55.A O no hydrogen 3.991 N/A ASN 61.A ND2 PHE 58.A O no hydrogen 2.703 N/A VAL 64.A N ASN 61.A OD1 no hydrogen 2.860 N/A ASP 65.A N ASN 61.A O no hydrogen 3.032 N/A ARG 66.A N ALA 62.A O no hydrogen 2.996 N/A ARG 66.A NE GLU 63.A OE1 no hydrogen 3.236 N/A ARG 66.A NH2 GLU 63.A OE1 no hydrogen 2.967 N/A PHE 67.A N GLU 63.A O no hydrogen 2.823 N/A PHE 68.A N VAL 64.A O no hydrogen 2.840 N/A LEU 69.A N ASP 65.A O no hydrogen 2.889 N/A ALA 70.A N ARG 66.A O no hydrogen 3.186 N/A VAL 71.A N PHE 67.A O no hydrogen 2.970 N/A HIS 72.A N PHE 68.A O no hydrogen 2.782 N/A HIS 72.A NE2 TYR 41.A OH no hydrogen 2.769 N/A GLY 73.A N LEU 69.A O no hydrogen 2.933 N/A ARG 74.A N ALA 70.A O no hydrogen 3.104 N/A ARG 74.A N VAL 71.A O no hydrogen 3.240 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.967 N/A TYR 75.A N VAL 71.A O no hydrogen 2.858 N/A PHE 76.A N HIS 72.A O no hydrogen 2.832 N/A CYS 79.A N PHE 76.A O no hydrogen 2.989 N/A