Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 3.090 N/A ARG 5.A NE ARG 5.A O no hydrogen 3.043 N/A ARG 5.A NE ASP 9.A OD1 no hydrogen 3.102 N/A ARG 5.A NH1 PRO 86.A O no hydrogen 2.936 N/A ARG 5.A NH2 ASP 9.A OD1 no hydrogen 2.964 N/A ARG 5.A NH2 ASP 9.A OD2 no hydrogen 2.858 N/A ARG 5.A NH2 TRP 88.A O no hydrogen 3.190 N/A LEU 6.A N ALA 2.A O no hydrogen 3.005 N/A LYS 7.A N THR 3.A O no hydrogen 2.989 N/A GLN 8.A N GLN 4.A O no hydrogen 3.256 N/A ASP 9.A N ARG 5.A O no hydrogen 2.930 N/A TYR 10.A N LEU 6.A O no hydrogen 2.947 N/A TYR 10.A OH GLU 24.A OE1 no hydrogen 2.817 N/A LEU 11.A N LYS 7.A O no hydrogen 3.230 N/A ARG 12.A N GLN 8.A O no hydrogen 2.968 N/A ILE 13.A N ASP 9.A O no hydrogen 2.990 N/A LYS 14.A N TYR 10.A O no hydrogen 2.983 N/A LYS 14.A NZ ALA 23.A O no hydrogen 3.057 N/A LYS 14.A NZ GLU 24.A OE2 no hydrogen 2.643 N/A LYS 15.A N LEU 11.A O no hydrogen 2.861 N/A ASP 16.A N ARG 12.A O no hydrogen 2.930 N/A ILE 21.A N VAL 18.A O no hydrogen 3.468 N/A CYS 22.A N VAL 36.A O no hydrogen 3.052 N/A GLU 24.A N HIS 34.A O no hydrogen 2.949 N/A LEU 26.A N GLU 32.A O no hydrogen 2.927 N/A ASN 29.A N LEU 26.A O no hydrogen 2.959 N/A LEU 31.A N ASN 29.A OD1 no hydrogen 2.980 N/A GLU 32.A N ASN 29.A O no hydrogen 3.198 N/A TRP 33.A N LEU 54.A O no hydrogen 2.900 N/A HIS 34.A N GLU 24.A O no hydrogen 2.927 N/A HIS 34.A ND1 HIS 51.A NE2 no hydrogen 2.886 N/A HIS 34.A NE2 GLU 32.A OE2 no hydrogen 2.923 N/A TYR 35.A N GLY 52.A O no hydrogen 2.885 N/A TYR 35.A OH TYR 68.A O no hydrogen 2.691 N/A VAL 36.A N CYS 22.A O no hydrogen 2.867 N/A VAL 37.A N TYR 50.A O no hydrogen 2.830 N/A ARG 38.A N TYR 20.A O no hydrogen 2.833 N/A GLY 39.A N GLY 48.A O no hydrogen 2.810 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.937 N/A MET 42.A N GLU 46.A OE1 no hydrogen 2.851 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.734 N/A TYR 45.A N THR 43.A OG1 no hydrogen 3.172 N/A TYR 45.A OH MET 101.A O no hydrogen 3.090 N/A GLU 46.A N THR 43.A O no hydrogen 3.339 N/A GLY 48.A N TYR 45.A O no hydrogen 2.666 N/A TYR 49.A N SER 125.A OG no hydrogen 3.035 N/A TYR 49.A OH GLU 145.A OE2 no hydrogen 2.587 N/A TYR 50.A N VAL 37.A O no hydrogen 2.645 N/A HIS 51.A N THR 71.A OG1 no hydrogen 2.774 N/A HIS 51.A NE2 HIS 34.A ND1 no hydrogen 2.886 N/A GLY 52.A N TYR 35.A O no hydrogen 2.931 N/A LYS 53.A N TYR 68.A O no hydrogen 2.923 N/A LYS 53.A NZ GLU 32.A OE2 no hydrogen 2.886 N/A LEU 54.A N TRP 33.A O no hydrogen 2.686 N/A ILE 55.A N SER 66.A O no hydrogen 2.930 N/A PHE 56.A N LEU 31.A O no hydrogen 2.761 N/A PHE 60.A N PRO 57.A O no hydrogen 2.898 N/A PHE 62.A N GLU 59.A O no hydrogen 2.913 N/A SER 66.A N ILE 55.A O no hydrogen 2.811 N/A TYR 68.A N LYS 53.A O no hydrogen 2.866 N/A ILE 70.A N HIS 51.A O no hydrogen 2.683 N/A THR 71.A N HIS 51.A O no hydrogen 3.003 N/A THR 71.A OG1 ASN 129.A OD1 no hydrogen 2.889 N/A ASN 73.A ND2 PHE 76.A O no hydrogen 3.266 N/A ARG 75.A NE MET 101.A O no hydrogen 3.117 N/A ARG 75.A NH1 GLY 105.A O no hydrogen 2.835 N/A ARG 75.A NH2 PHE 100.A O no hydrogen 2.764 N/A ARG 75.A NH2 GLY 105.A O no hydrogen 2.935 N/A LYS 77.A N GLY 109.A O no hydrogen 2.725 N/A CYS 78.A SG ILE 70.A O no hydrogen 3.530 N/A CYS 78.A SG ASN 73.A OD1 no hydrogen 4.020 N/A ASN 79.A N MET 69.A O no hydrogen 2.814 N/A ARG 81.A NE SER 66.A OG no hydrogen 2.812 N/A LEU 82.A N ILE 67.A O no hydrogen 2.969 N/A CYS 83.A N LEU 108.A O no hydrogen 3.379 N/A TRP 84.A NE1 PRO 61.A O no hydrogen 3.068 N/A ALA 87.A N ASN 85.A OD1 no hydrogen 2.751 N/A TRP 88.A N ASN 85.A O no hydrogen 3.107 N/A SER 89.A OG THR 92.A OG1 no hydrogen 3.279 N/A VAL 90.A N ASP 9.A OD2 no hydrogen 2.937 N/A THR 92.A OG1 SER 89.A OG no hydrogen 3.279 N/A ILE 93.A N SER 89.A O no hydrogen 3.147 N/A LEU 94.A N VAL 90.A O no hydrogen 3.058 N/A THR 95.A N SER 91.A O no hydrogen 2.954 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.370 N/A GLY 96.A N THR 92.A O no hydrogen 2.841 N/A LEU 97.A N ILE 93.A O no hydrogen 2.954 N/A LEU 98.A N LEU 94.A O no hydrogen 3.047 N/A SER 99.A N THR 95.A O no hydrogen 3.115 N/A SER 99.A OG THR 95.A O no hydrogen 3.214 N/A PHE 100.A N GLY 96.A O no hydrogen 2.977 N/A MET 101.A N LEU 97.A O no hydrogen 2.808 N/A VAL 102.A N LEU 98.A O no hydrogen 3.132 N/A THR 107.A N SER 110.A OG no hydrogen 3.025 N/A SER 110.A N THR 107.A O no hydrogen 3.073 N/A SER 110.A OG THR 107.A O no hydrogen 2.731 N/A ILE 111.A N ARG 75.A O no hydrogen 2.957 N/A THR 113.A OG1 GLY 74.A O no hydrogen 2.807 N/A THR 117.A N SER 114.A O no hydrogen 3.065 N/A THR 117.A N SER 114.A OG no hydrogen 3.301 N/A LYS 118.A N SER 114.A O no hydrogen 3.046 N/A ARG 119.A N ASP 115.A O no hydrogen 2.901 N/A GLN 120.A N PHE 116.A O no hydrogen 3.076 N/A LEU 121.A N THR 117.A O no hydrogen 2.712 N/A ALA 122.A N LYS 118.A O no hydrogen 2.947 N/A VAL 123.A N ARG 119.A O no hydrogen 3.144 N/A GLN 124.A N GLN 120.A O no hydrogen 2.741 N/A SER 125.A N LEU 121.A O no hydrogen 2.699 N/A SER 125.A OG ALA 122.A O no hydrogen 2.846 N/A PHE 128.A N GLN 124.A O no hydrogen 3.068 N/A ASN 129.A N SER 125.A O no hydrogen 2.895 N/A ASN 129.A ND2 TYR 49.A O no hydrogen 2.587 N/A LEU 130.A N LEU 126.A O no hydrogen 3.168 N/A LYS 131.A N ALA 127.A O no hydrogen 3.222 N/A ASP 132.A N ASN 129.A O no hydrogen 3.114 N/A LYS 133.A NZ LYS 131.A O no hydrogen 3.336 N/A VAL 134.A N ASP 132.A OD1 no hydrogen 3.135 N/A PHE 135.A N ASP 132.A OD1 no hydrogen 3.450 N/A CYS 136.A N ASP 132.A O no hydrogen 2.949 N/A CYS 136.A SG ASN 129.A O no hydrogen 3.864 N/A CYS 136.A SG LEU 130.A O no hydrogen 3.329 N/A CYS 136.A SG ASP 132.A O no hydrogen 3.324 N/A GLU 137.A N LYS 133.A O no hydrogen 3.076 N/A LEU 138.A N VAL 134.A O no hydrogen 2.877 N/A PHE 139.A N PHE 135.A O no hydrogen 2.968 N/A VAL 143.A N PHE 139.A O no hydrogen 3.040 N/A GLU 144.A N PRO 140.A O no hydrogen 3.345 N/A GLU 145.A N GLU 141.A O no hydrogen 2.894 N/A ILE 146.A N VAL 142.A O no hydrogen 2.748 N/A LYS 147.A N VAL 143.A O no hydrogen 2.771 N/A