Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ffn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 4.A OE1 no hydrogen 2.884 N/A MET 6.A N LYS 2.A O no hydrogen 2.921 N/A VAL 7.A N ARG 3.A O no hydrogen 2.940 N/A MET 8.A N GLN 4.A O no hydrogen 2.910 N/A LYS 9.A N ARG 5.A O no hydrogen 2.896 N/A LEU 10.A N MET 6.A O no hydrogen 2.925 N/A GLU 11.A N VAL 7.A O no hydrogen 2.845 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.491 N/A ILE 18.A N GLY 26.A O no hydrogen 2.900 N/A MET 19.A N LYS 44.A O no hydrogen 3.073 N/A LEU 20.A N LYS 23.A O no hydrogen 2.975 N/A LYS 23.A N LEU 20.A O no hydrogen 3.137 N/A ASN 25.A N ILE 18.A O no hydrogen 3.400 N/A ASN 25.A ND2 GLU 42.A O no hydrogen 3.039 N/A TYR 27.A N SER 114.A O no hydrogen 2.932 N/A ALA 28.A N PHE 16.A O no hydrogen 3.277 N/A CYS 29.A N PHE 36.A O no hydrogen 2.930 N/A VAL 31.A N LYS 34.A O no hydrogen 2.955 N/A LYS 34.A N VAL 31.A O no hydrogen 2.873 N/A PHE 36.A N CYS 29.A O no hydrogen 2.861 N/A ARG 37.A N GLU 64.A O no hydrogen 3.150 N/A ARG 37.A NH1 GLU 64.A OE1 no hydrogen 2.928 N/A MET 39.A N ASP 62.A OD1 no hydrogen 3.361 N/A HIS 40.A NE2 TRP 163.A OXT no hydrogen 2.366 N/A LYS 44.A N MET 19.A O no hydrogen 2.954 N/A VAL 49.A N ASN 47.A OD1 no hydrogen 3.403 N/A THR 55.A OG1 GLU 64.A OE1 no hydrogen 3.237 N/A LEU 63.A N ALA 58.A O no hydrogen 2.931 N/A GLU 64.A N ARG 37.A O no hydrogen 2.836 N/A TYR 65.A N LYS 56.A O no hydrogen 2.916 N/A VAL 68.A N GLY 33.A O no hydrogen 2.812 N/A MET 72.A N PRO 69.A O no hydrogen 3.198 N/A ARG 73.A NE VAL 68.A O no hydrogen 3.223 N/A ASP 75.A N MET 72.A O no hydrogen 3.211 N/A THR 76.A OG1 ARG 73.A O no hydrogen 3.063 N/A THR 76.A OG1 PHE 77.A O no hydrogen 3.380 N/A PHE 77.A N VAL 30.A O no hydrogen 3.080 N/A LYS 83.A NZ VAL 126.A O no hydrogen 2.642 N/A GLY 86.A N TYR 97.A O no hydrogen 2.930 N/A TYR 88.A N VAL 95.A O no hydrogen 2.897 N/A TYR 88.A OH PRO 84.A O no hydrogen 2.839 N/A SER 89.A N LEU 119.A O no hydrogen 3.062 N/A TRP 90.A N GLY 93.A O no hydrogen 2.887 N/A GLY 93.A N TRP 90.A O no hydrogen 2.943 N/A VAL 95.A N TYR 88.A O no hydrogen 2.907 N/A GLN 96.A N THR 103.A O no hydrogen 2.931 N/A TYR 97.A N GLY 86.A O no hydrogen 2.876 N/A GLU 98.A N ARG 101.A O no hydrogen 2.930 N/A ARG 101.A N GLU 98.A O no hydrogen 2.907 N/A THR 103.A N GLN 96.A O no hydrogen 2.869 N/A THR 103.A OG1 GLN 96.A O no hydrogen 3.409 N/A VAL 104.A N THR 139.A O no hydrogen 2.878 N/A GLY 112.A N TRP 163.A O no hydrogen 3.200 N/A SER 114.A OG LEU 130.A O no hydrogen 3.377 N/A GLY 115.A N VAL 129.A O no hydrogen 2.753 N/A ILE 118.A N ALA 127.A O no hydrogen 2.842 N/A LEU 119.A N SER 89.A O no hydrogen 3.122 N/A GLY 123.A N ASP 120.A OD1 no hydrogen 2.761 N/A ARG 124.A N ASP 120.A OD1 no hydrogen 2.453 N/A VAL 125.A N LYS 78.A O no hydrogen 2.797 N/A VAL 126.A N ILE 118.A O no hydrogen 2.921 N/A ILE 128.A N VAL 144.A O no hydrogen 3.415 N/A VAL 129.A N ARG 116.A O no hydrogen 3.169 N/A LEU 130.A N SER 142.A O no hydrogen 3.354 N/A GLY 131.A N SER 142.A O no hydrogen 2.946 N/A GLY 132.A N GLU 161.A O no hydrogen 3.459 N/A VAL 133.A N ALA 140.A O no hydrogen 2.907 N/A ARG 138.A N GLU 135.A O no hydrogen 2.957 N/A THR 139.A N VAL 104.A O no hydrogen 2.892 N/A THR 139.A OG1 VAL 104.A O no hydrogen 2.836 N/A ALA 140.A N VAL 133.A O no hydrogen 2.896 N/A LEU 141.A N PHE 102.A O no hydrogen 2.913 N/A SER 142.A N GLY 131.A O no hydrogen 2.865 N/A SER 142.A OG TYR 155.A O no hydrogen 3.142 N/A SER 142.A OG THR 156.A OG1 no hydrogen 2.909 N/A VAL 143.A N TYR 155.A O no hydrogen 2.932 N/A MET 145.A N VAL 153.A O no hydrogen 2.930 N/A GLY 150.A N ASN 147.A OD1 no hydrogen 2.813 N/A VAL 151.A N ASN 147.A OD1 no hydrogen 2.645 N/A VAL 153.A N MET 145.A O no hydrogen 2.933 N/A LYS 154.A NZ THR 156.A OG1 no hydrogen 2.663 N/A TYR 155.A N VAL 143.A O no hydrogen 2.888 N/A THR 156.A OG1 SER 142.A OG no hydrogen 2.909 N/A CYS 160.A SG PRO 157.A O no hydrogen 3.305 N/A GLU 161.A N GLY 132.A O no hydrogen 3.193 N/A