Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 27.A OG no hydrogen 3.091 N/A ARG 5.A NE SER 27.A O no hydrogen 3.331 N/A ARG 5.A NH1 GLU 81.A OE1 no hydrogen 3.082 N/A ARG 5.A NH2 SER 27.A O no hydrogen 2.968 N/A ILE 6.A N SER 27.A OG no hydrogen 3.021 N/A GLU 7.A N SER 4.A OG no hydrogen 3.196 N/A GLN 8.A N SER 4.A O no hydrogen 2.889 N/A ARG 9.A N ARG 5.A O no hydrogen 3.278 N/A ARG 9.A NH1 GLU 81.A OE2 no hydrogen 2.963 N/A ARG 9.A NH1 ALA 82.A O no hydrogen 2.796 N/A ARG 9.A NH2 PRO 83.A O no hydrogen 3.086 N/A CYS 10.A N ILE 6.A O no hydrogen 3.032 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.404 N/A ILE 11.A N GLU 7.A O no hydrogen 2.854 N/A ASP 12.A N GLN 8.A O no hydrogen 2.863 N/A LYS 13.A N ARG 9.A O no hydrogen 3.128 N/A LYS 13.A N CYS 10.A O no hydrogen 3.091 N/A GLY 14.A N ILE 11.A O no hydrogen 2.936 N/A ARG 19.A N THR 16.A OG1 no hydrogen 3.270 N/A ARG 19.A NH1 LYS 15.A O no hydrogen 2.940 N/A ARG 20.A N THR 16.A O no hydrogen 2.855 N/A ARG 20.A NH2.B ASP 17.A OD1 no hydrogen 3.209 N/A VAL 21.A N ASP 17.A O no hydrogen 2.970 N/A ILE 22.A N GLN 18.A O no hydrogen 2.995 N/A ALA 23.A N ARG 19.A O no hydrogen 2.813 N/A GLN 24.A N ARG 20.A O no hydrogen 2.917 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.165 N/A GLN 24.A NE2 ASP 28.A OD2 no hydrogen 2.708 N/A VAL 25.A N VAL 21.A O no hydrogen 2.875 N/A LEU 26.A N ILE 22.A O no hydrogen 2.891 N/A SER 27.A N ALA 23.A O no hydrogen 2.950 N/A SER 27.A OG ALA 23.A O no hydrogen 2.834 N/A ASP 28.A N GLN 24.A O no hydrogen 3.002 N/A SER 29.A N LEU 26.A O no hydrogen 3.389 N/A SER 29.A OG VAL 25.A O no hydrogen 2.689 N/A ASP 31.A N ASP 31.A O no hydrogen 3.073 N/A HIS 32.A N ASP 31.A O no hydrogen 2.243 N/A ASP 34.A N GLU 37.A OE1 no hydrogen 3.003 N/A GLU 37.A N ASP 34.A OD1 no hydrogen 2.907 N/A VAL 38.A N ASP 34.A O no hydrogen 3.096 N/A TYR 39.A N VAL 35.A O no hydrogen 2.822 N/A ARG 40.A N GLU 36.A O no hydrogen 2.779 N/A ARG 41.A N GLU 37.A O no hydrogen 3.040 N/A ARG 41.A NH1 SER 29.A OG no hydrogen 2.968 N/A ALA 42.A N VAL 38.A O no hydrogen 2.797 N/A THR 43.A N TYR 39.A O no hydrogen 2.910 N/A THR 43.A OG1 TYR 39.A O no hydrogen 3.053 N/A THR 43.A OG1 ARG 40.A O no hydrogen 3.028 N/A ALA 44.A N ARG 40.A O no hydrogen 3.127 N/A LYS 45.A N ALA 42.A O no hydrogen 2.957 N/A ASP 46.A N ALA 42.A O no hydrogen 2.806 N/A ARG 48.A N ASP 46.A OD1 no hydrogen 3.313 N/A ILE 49.A N ASP 46.A O no hydrogen 3.031 N/A SER 50.A OG THR 53.A OG1 no hydrogen 3.103 N/A THR 53.A N SER 50.A OG no hydrogen 3.002 N/A THR 53.A OG1 SER 50.A OG no hydrogen 3.103 N/A VAL 54.A N SER 50.A O no hydrogen 3.011 N/A TYR 55.A N ILE 51.A O no hydrogen 2.798 N/A ARG 56.A N ALA 52.A O no hydrogen 2.852 N/A THR 57.A N THR 53.A O no hydrogen 2.992 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.760 N/A VAL 58.A N VAL 54.A O no hydrogen 2.986 N/A ARG 59.A N TYR 55.A O no hydrogen 2.967 N/A LEU 60.A N ARG 56.A O no hydrogen 2.985 N/A PHE 61.A N THR 57.A O no hydrogen 2.891 N/A GLU 62.A N VAL 58.A O no hydrogen 2.870 N/A GLU 63.A N ARG 59.A O no hydrogen 2.847 N/A GLU 64.A N LEU 60.A O no hydrogen 2.958 N/A SER 65.A N GLU 62.A O no hydrogen 3.025 N/A ILE 66.A N PHE 61.A O no hydrogen 2.791 N/A LEU 67.A N PHE 61.A O no hydrogen 3.360 N/A GLU 68.A N GLU 80.A O no hydrogen 2.849 N/A HIS 70.A N ARG 78.A O no hydrogen 2.927 N/A HIS 70.A NE2 GLU 68.A OE1 no hydrogen 3.062 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.860 N/A GLY 75.A N ASP 71.A OD1 no hydrogen 2.901 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 3.024 N/A ARG 76.A NH1 ASP 34.A OD2 no hydrogen 2.764 N/A ARG 78.A N HIS 70.A O no hydrogen 2.933 N/A ARG 78.A NE ASP 74.A OD2 no hydrogen 3.301 N/A ARG 78.A NH1 HIS 32.A O no hydrogen 2.969 N/A ARG 78.A NH1 GLU 37.A OE1 no hydrogen 3.010 N/A ARG 78.A NH2 ASP 74.A OD2 no hydrogen 2.821 N/A TYR 79.A N PRO 33.A O no hydrogen 3.053 N/A GLU 80.A N GLU 68.A O no hydrogen 3.062 N/A ALA 82.A N ILE 66.A O no hydrogen 2.894 N/A LEU 90.A N ILE 99.A O no hydrogen 2.796 N/A ILE 91.A N LEU 128.A O no hydrogen 2.730 N/A ASP 92.A N ARG 97.A O no hydrogen 2.864 N/A VAL 93.A N GLY 130.A O no hydrogen 3.038 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 3.088 N/A SER 95.A N ASP 92.A OD1 no hydrogen 3.366 N/A ARG 97.A N ASP 92.A O no hydrogen 3.355 N/A ILE 99.A N LEU 90.A O no hydrogen 2.722 N/A PHE 101.A N ASP 88.A O no hydrogen 3.138 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.774 N/A ILE 106.A N SER 103.A OG no hydrogen 2.976 N/A GLU 107.A N SER 103.A O no hydrogen 3.015 N/A ALA 108.A N PRO 104.A O no hydrogen 2.895 N/A LEU 109.A N GLU 105.A O no hydrogen 3.081 N/A GLN 110.A N ILE 106.A O no hydrogen 2.962 N/A ARG 111.A N GLU 107.A O no hydrogen 2.989 N/A GLU 112.A N ALA 108.A O no hydrogen 2.996 N/A ILE 113.A N LEU 109.A O no hydrogen 2.893 N/A ALA 114.A N GLN 110.A O no hydrogen 3.137 N/A ARG 115.A N ARG 111.A O no hydrogen 2.962 N/A LYS 116.A N GLU 112.A O no hydrogen 2.828 N/A HIS 117.A N ILE 113.A O no hydrogen 3.159 N/A HIS 117.A N ALA 114.A O no hydrogen 2.995 N/A GLY 118.A N ARG 115.A O no hydrogen 2.921 N/A PHE 119.A N ALA 114.A O no hydrogen 2.877 N/A HIS 124.A NE2 ASP 88.A OD2 no hydrogen 2.709 N/A LEU 126.A N ASP 88.A OD1 no hydrogen 3.066 N/A LEU 128.A N HIS 89.A O no hydrogen 2.936 N/A TYR 129.A OH GLU 127.A OE2 no hydrogen 2.580 N/A GLY 130.A N ILE 91.A O no hydrogen 2.816 N/A