Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N TYR 156.A O no hydrogen 2.728 N/A VAL 8.A N LEU 154.A O no hydrogen 3.003 N/A ARG 10.A N PRO 152.A O no hydrogen 2.980 N/A ARG 10.A NE ILE 151.A O no hydrogen 2.827 N/A ARG 10.A NH1 ASP 145.A O no hydrogen 3.100 N/A ARG 10.A NH1 GLN 150.A O no hydrogen 2.891 N/A ARG 10.A NH2 ASP 145.A O no hydrogen 2.934 N/A GLU 12.A N HIS 119.A O no hydrogen 3.084 N/A SER 13.A N SER 118.A O no hydrogen 3.046 N/A HIS 14.A N SER 13.A OG no hydrogen 2.744 N/A GLY 15.A N CYS 116.A O no hydrogen 3.127 N/A TRP 18.A N SER 114.A O no hydrogen 2.882 N/A TYR 20.A OH SER 114.A OG no hydrogen 2.607 N/A SER 21.A N SER 24.A OG.A no hydrogen 2.915 N/A SER 21.A N SER 24.A OG.B no hydrogen 3.292 N/A SER 21.A OG.A SER 24.A OG.A no hydrogen 2.837 N/A SER 24.A N SER 21.A O no hydrogen 3.200 N/A SER 24.A OG.A SER 21.A O no hydrogen 3.450 N/A SER 24.A OG.A SER 21.A OG.A no hydrogen 2.837 N/A SER 24.A OG.B SER 21.A O no hydrogen 2.902 N/A VAL 25.A N ASN 141.A OD1 no hydrogen 2.738 N/A GLU 26.A N ALA 107.A O no hydrogen 2.828 N/A ALA 27.A N SER 140.A OG no hydrogen 3.293 N/A ILE 28.A N ALA 105.A O no hydrogen 2.961 N/A ARG 29.A N LYS 135.A O no hydrogen 2.847 N/A ARG 29.A NE SER 136.A O no hydrogen 2.853 N/A ARG 29.A NH1 GLY 63.A O no hydrogen 2.834 N/A ARG 29.A NH1 GLY 64.A O no hydrogen 3.228 N/A ARG 29.A NH2 SER 136.A O no hydrogen 2.950 N/A PHE 30.A N TYR 103.A O no hydrogen 2.911 N/A SER 31.A N GLN 133.A O no hydrogen 2.982 N/A SER 31.A OG TRP 101.A O no hydrogen 2.766 N/A ASP 33.A N ILE 131.A O no hydrogen 2.977 N/A THR 34.A OG1 ASP 33.A OD1 no hydrogen 2.938 N/A ILE 36.A N LEU 97.A O no hydrogen 3.280 N/A LEU 37.A N ARG 157.A O no hydrogen 2.793 N/A LEU 38.A N VAL 95.A O no hydrogen 2.824 N/A GLY 39.A N LEU 155.A O no hydrogen 2.782 N/A GLY 40.A N LEU 155.A O no hydrogen 3.411 N/A GLY 42.A N GLN 153.A O no hydrogen 2.935 N/A LEU 43.A N TYR 89.A O no hydrogen 2.861 N/A PHE 44.A N GLN 150.A OE1 no hydrogen 2.993 N/A ARG 47.A N TYR 50.A OH no hydrogen 3.008 N/A ARG 47.A NE ASP 115.A OD1 no hydrogen 2.977 N/A ARG 47.A NH2 GLY 16.A O no hydrogen 3.043 N/A ARG 47.A NH2 ASP 115.A OD1 no hydrogen 3.108 N/A TYR 50.A N TYR 81.A O no hydrogen 2.979 N/A TYR 50.A OH SER 113.A O no hydrogen 2.689 N/A THR 51.A N SER 110.A O no hydrogen 2.970 N/A ALA 52.A N LEU 79.A O no hydrogen 2.919 N/A LYS 53.A N ARG 108.A O no hydrogen 3.119 N/A LYS 53.A NZ.A THR 76.A O no hydrogen 2.726 N/A ILE 54.A N THR 76.A OG1 no hydrogen 3.041 N/A LYS 55.A N TRP 106.A O no hydrogen 2.924 N/A LYS 55.A NZ GLU 75.A OE1 no hydrogen 2.854 N/A LEU 56.A N ALA 74.A O no hydrogen 2.933 N/A PHE 57.A N VAL 104.A O no hydrogen 2.989 N/A GLU 58.A N ASP 71.A O no hydrogen 2.761 N/A LEU 59.A N TRP 102.A O no hydrogen 2.828 N/A GLY 60.A N TRP 102.A O no hydrogen 3.086 N/A GLY 63.A N GLY 60.A O no hydrogen 3.193 N/A ASP 65.A N ASP 62.A O no hydrogen 3.115 N/A HIS 66.A N ASP 62.A O no hydrogen 2.981 N/A ASP 71.A N GLU 58.A O no hydrogen 2.905 N/A LEU 73.A N LEU 56.A O no hydrogen 2.780 N/A ALA 74.A N LEU 56.A O no hydrogen 3.351 N/A THR 76.A N ILE 54.A O no hydrogen 3.020 N/A THR 76.A OG1 ASP 77.A O no hydrogen 3.139 N/A LEU 79.A N ALA 52.A O no hydrogen 2.900 N/A TYR 81.A N TYR 50.A O no hydrogen 2.923 N/A TYR 81.A OH PHE 44.A O no hydrogen 2.757 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.789 N/A CYS 83.A SG GLU 87.A O no hydrogen 3.707 N/A ARG 86.A N ASP 115.A OD2 no hydrogen 2.815 N/A GLU 87.A N ALA 84.A O no hydrogen 3.026 N/A TYR 89.A N LEU 43.A O no hydrogen 2.796 N/A PHE 91.A N GLY 39.A O no hydrogen 2.914 N/A VAL 95.A N LEU 38.A O no hydrogen 2.944 N/A LEU 97.A N ILE 36.A O no hydrogen 2.779 N/A GLN 98.A N TYR 103.A OH no hydrogen 2.951 N/A ALA 99.A N ASP 35.A OD1 no hydrogen 2.835 N/A GLY 100.A N ALA 32.A O no hydrogen 2.900 N/A TRP 101.A N GLN 98.A O no hydrogen 2.992 N/A TRP 102.A N GLY 60.A O no hydrogen 2.913 N/A TYR 103.A N PHE 30.A O no hydrogen 2.902 N/A VAL 104.A N PHE 57.A O no hydrogen 2.812 N/A ALA 105.A N ILE 28.A O no hydrogen 2.897 N/A TRP 106.A N LYS 55.A O no hydrogen 3.049 N/A ALA 107.A N GLU 26.A O no hydrogen 2.835 N/A ARG 108.A N LYS 53.A O no hydrogen 2.916 N/A ARG 108.A NH2 ALA 22.A O no hydrogen 3.110 N/A SER 110.A N THR 51.A O no hydrogen 2.928 N/A SER 114.A N TRP 18.A O no hydrogen 2.842 N/A SER 114.A OG TYR 20.A OH no hydrogen 2.607 N/A SER 114.A OG ASP 115.A O no hydrogen 2.727 N/A ASP 115.A N GLY 45.A O no hydrogen 2.896 N/A CYS 116.A SG GLY 16.A O no hydrogen 3.660 N/A GLY 117.A N GLY 149.A O no hydrogen 2.903 N/A SER 118.A N SER 13.A O no hydrogen 2.958 N/A SER 118.A OG HIS 14.A O no hydrogen 2.780 N/A GLY 120.A N ASN 147.A O no hydrogen 2.882 N/A GLN 121.A N ARG 10.A O no hydrogen 2.884 N/A GLN 121.A NE2 HIS 119.A O no hydrogen 2.949 N/A SER 123.A OG.B PHE 132.A O no hydrogen 3.567 N/A ILE 124.A N PHE 132.A O no hydrogen 2.898 N/A THR 126.A N VAL 130.A O no hydrogen 2.959 N/A THR 126.A OG1 ASP 128.A OD1 no hydrogen 2.634 N/A THR 126.A OG1 VAL 130.A O no hydrogen 3.208 N/A THR 126.A OG1 TYR 156.A OH no hydrogen 3.293 N/A GLY 129.A N THR 126.A O no hydrogen 2.823 N/A VAL 130.A N ASP 128.A OD1 no hydrogen 3.201 N/A ILE 131.A N ASP 33.A OD1 no hydrogen 2.910 N/A PHE 132.A N ILE 124.A O no hydrogen 2.802 N/A GLN 133.A N SER 31.A O no hydrogen 2.767 N/A PHE 134.A N ALA 122.A O no hydrogen 2.912 N/A LYS 135.A N ARG 29.A O no hydrogen 2.966 N/A SER 137.A OG GLU 67.A OE2.A no hydrogen 2.761 N/A LYS 138.A N GLU 67.A OE1.A no hydrogen 2.878 N/A LYS 138.A N GLU 67.A OE1.B no hydrogen 2.834 N/A LYS 138.A NZ GLU 67.A O no hydrogen 2.899 N/A LYS 138.A NZ ASP 69.A OD1 no hydrogen 3.465 N/A LYS 139.A N SER 137.A OG no hydrogen 3.084 N/A LYS 139.A NZ ASP 69.A O no hydrogen 3.077 N/A SER 140.A N SER 137.A O no hydrogen 3.065 N/A SER 140.A OG ALA 27.A O no hydrogen 3.487 N/A SER 140.A OG THR 144.A O no hydrogen 2.692 N/A ASN 141.A N VAL 25.A O no hydrogen 2.983 N/A ASN 141.A ND2 HIS 23.A O no hydrogen 2.918 N/A ASN 142.A ND2 GLY 19.A O no hydrogen 2.895 N/A ASN 142.A ND2 GLU 26.A OE2 no hydrogen 2.882 N/A THR 144.A OG1 GLU 26.A OE1 no hydrogen 2.672 N/A ASP 145.A N ALA 148.A O no hydrogen 2.961 N/A VAL 146.A N SER 136.A OG no hydrogen 3.092 N/A ASN 147.A N ASP 145.A OD1 no hydrogen 2.848 N/A ALA 148.A N ASP 145.A OD1 no hydrogen 3.000 N/A GLY 149.A N GLY 117.A O no hydrogen 3.028 N/A GLN 150.A N THR 144.A OG1 no hydrogen 2.926 N/A GLN 150.A NE2 TYR 20.A OH no hydrogen 2.890 N/A GLN 150.A NE2 PHE 44.A O no hydrogen 2.918 N/A ILE 151.A N GLN 150.A OE1 no hydrogen 2.967 N/A GLN 153.A N GLY 42.A O no hydrogen 3.463 N/A GLN 153.A NE2 ASN 9.A OD1 no hydrogen 2.907 N/A LEU 154.A N VAL 8.A O no hydrogen 3.180 N/A LEU 155.A N GLY 40.A O no hydrogen 3.015 N/A TYR 156.A N SER 6.A O no hydrogen 2.892 N/A TYR 156.A OH ASP 128.A OD2 no hydrogen 2.732 N/A ARG 157.A N LEU 37.A O no hydrogen 2.909 N/A ARG 157.A NH1 ASP 4.A O no hydrogen 2.894 N/A