Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 1.A O no hydrogen 3.125 N/A ALA 9.A N VAL 5.A O no hydrogen 2.994 N/A LEU 10.A N LEU 6.A O no hydrogen 2.968 N/A LYS 11.A N ALA 7.A O no hydrogen 2.948 N/A SER 12.A N ASP 8.A O no hydrogen 2.909 N/A ILE 13.A N ALA 9.A O no hydrogen 3.051 N/A ASN 14.A N LEU 10.A O no hydrogen 2.937 N/A ASN 15.A N LYS 11.A O no hydrogen 2.935 N/A ALA 16.A N SER 12.A O no hydrogen 3.010 N/A GLU 17.A N ILE 13.A O no hydrogen 2.939 N/A LYS 18.A N ASN 14.A O no hydrogen 2.961 N/A ARG 19.A N ALA 16.A O no hydrogen 2.971 N/A LYS 21.A N ALA 16.A O no hydrogen 3.284 N/A VAL 24.A N VAL 62.A O no hydrogen 2.893 N/A ILE 26.A N ILE 60.A O no hydrogen 2.902 N/A CYS 29.A N GLY 58.A O no hydrogen 2.813 N/A VAL 34.A N SER 30.A O no hydrogen 3.175 N/A ARG 35.A N LYS 31.A O no hydrogen 2.954 N/A PHE 36.A N VAL 32.A O no hydrogen 2.934 N/A LEU 37.A N ILE 33.A O no hydrogen 2.907 N/A THR 38.A N VAL 34.A O no hydrogen 2.913 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.769 N/A VAL 39.A N ARG 35.A O no hydrogen 2.984 N/A MET 40.A N PHE 36.A O no hydrogen 2.909 N/A MET 41.A N LEU 37.A O no hydrogen 2.859 N/A LYS 42.A N THR 38.A O no hydrogen 2.954 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.774 N/A GLY 44.A N MET 41.A O no hydrogen 2.811 N/A TYR 45.A N MET 40.A O no hydrogen 3.251 N/A GLU 50.A N VAL 61.A O no hydrogen 2.919 N/A ILE 52.A N LYS 59.A O no hydrogen 2.880 N/A LYS 59.A N ILE 52.A O no hydrogen 2.941 N/A ILE 60.A N ILE 26.A O no hydrogen 2.951 N/A VAL 61.A N GLU 50.A O no hydrogen 2.927 N/A VAL 62.A N VAL 24.A O no hydrogen 2.866 N/A ASN 63.A N GLU 48.A O no hydrogen 3.276 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 3.616 N/A LEU 64.A N ARG 22.A O no hydrogen 3.060 N/A THR 65.A N ILE 46.A O no hydrogen 3.405 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.866 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 2.493 N/A ASN 69.A N PHE 129.A O no hydrogen 2.862 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.360 N/A LYS 70.A N PHE 129.A O no hydrogen 2.914 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.155 N/A GLY 72.A N PHE 127.A O no hydrogen 2.963 N/A ILE 74.A N LEU 125.A O no hydrogen 2.671 N/A VAL 80.A N GLY 122.A O no hydrogen 2.394 N/A ASP 84.A N GLN 81.A O no hydrogen 3.162 N/A LYS 87.A N ASP 84.A O no hydrogen 3.236 N/A TRP 88.A N ASP 84.A O no hydrogen 3.214 N/A GLN 89.A N LEU 85.A O no hydrogen 2.955 N/A ASN 90.A N GLU 86.A O no hydrogen 2.869 N/A ASN 91.A N LYS 87.A O no hydrogen 2.999 N/A ASN 91.A ND2 LYS 87.A O no hydrogen 2.433 N/A LEU 92.A N TRP 88.A O no hydrogen 2.954 N/A ARG 96.A NH1 GLU 86.A OE2 no hydrogen 3.096 N/A PHE 100.A N PHE 128.A O no hydrogen 3.060 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 2.964 N/A VAL 102.A N GLY 126.A O no hydrogen 3.160 N/A LEU 103.A N MET 110.A O no hydrogen 2.962 N/A THR 104.A N LYS 123.A O no hydrogen 2.900 N/A THR 105.A N GLY 108.A O no hydrogen 2.858 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.133 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.186 N/A GLY 108.A N THR 105.A O no hydrogen 2.954 N/A MET 110.A N LEU 103.A O no hydrogen 2.944 N/A ARG 116.A N HIS 112.A O no hydrogen 3.342 N/A ARG 117.A N GLU 113.A O no hydrogen 2.944 N/A LYS 118.A N GLU 114.A O no hydrogen 2.762 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.417 N/A THR 120.A N ALA 115.A O no hydrogen 3.129 N/A THR 120.A OG1 GLY 121.A O no hydrogen 3.243 N/A LYS 123.A N THR 104.A O no hydrogen 2.945 N/A ILE 124.A N PHE 78.A O no hydrogen 3.103 N/A LEU 125.A N VAL 102.A O no hydrogen 2.927 N/A GLY 126.A N VAL 102.A O no hydrogen 3.212 N/A PHE 127.A N GLY 72.A O no hydrogen 2.889 N/A PHE 128.A N PHE 100.A O no hydrogen 2.948 N/A PHE 129.A N LYS 70.A O no hydrogen 2.892 N/A