Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nnt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASP 5.A OD2 no hydrogen 2.721 N/A CYS 4.A N HIS 2.A ND1 no hydrogen 3.118 N/A ASP 5.A N HIS 2.A O no hydrogen 3.360 N/A PHE 7.A N CYS 4.A O no hydrogen 2.849 N/A VAL 8.A N ASP 5.A O no hydrogen 3.100 N/A GLY 9.A N ILE 45.A O no hydrogen 2.954 N/A TRP 11.A N MET 43.A O no hydrogen 2.766 N/A TRP 11.A NE1 PHE 7.A O no hydrogen 2.905 N/A LYS 12.A N GLU 132.A O no hydrogen 2.815 N/A LEU 13.A N PRO 41.A O no hydrogen 3.133 N/A VAL 14.A N VAL 130.A O no hydrogen 2.829 N/A SER 15.A N VAL 130.A O no hydrogen 3.335 N/A GLU 17.A N THR 128.A O no hydrogen 2.942 N/A TYR 22.A N ASN 18.A O no hydrogen 2.975 N/A TYR 22.A OH THR 105.A OG1 no hydrogen 2.771 N/A MET 23.A N PHE 19.A O no hydrogen 2.886 N/A LYS 24.A N ASP 20.A O no hydrogen 2.858 N/A GLU 25.A N ASP 21.A O no hydrogen 3.048 N/A VAL 26.A N TYR 22.A O no hydrogen 2.969 N/A GLY 27.A N MET 23.A O no hydrogen 3.008 N/A GLY 27.A N LYS 24.A O no hydrogen 3.104 N/A VAL 28.A N MET 23.A O no hydrogen 2.974 N/A ARG 33.A N GLY 29.A O no hydrogen 2.912 N/A ARG 33.A NE ASP 20.A OD2 no hydrogen 2.912 N/A ARG 33.A NH1 VAL 28.A O no hydrogen 2.926 N/A LYS 34.A N PHE 30.A O no hydrogen 3.003 N/A VAL 35.A N ALA 31.A O no hydrogen 3.159 N/A ALA 36.A N THR 32.A O no hydrogen 2.769 N/A GLY 37.A N ARG 33.A O no hydrogen 2.815 N/A MET 38.A N LYS 34.A O no hydrogen 3.320 N/A MET 38.A N VAL 35.A O no hydrogen 3.230 N/A ALA 39.A N ALA 36.A O no hydrogen 3.164 N/A ASN 42.A N GLU 57.A O no hydrogen 2.857 N/A MET 43.A N TRP 11.A O no hydrogen 2.687 N/A ILE 44.A N LYS 55.A O no hydrogen 2.866 N/A ILE 45.A N GLY 9.A O no hydrogen 2.919 N/A SER 46.A N THR 53.A O no hydrogen 2.986 N/A ASN 48.A N VAL 51.A O no hydrogen 2.883 N/A VAL 51.A N ASN 48.A O no hydrogen 3.030 N/A ILE 52.A N PHE 67.A O no hydrogen 2.908 N/A THR 53.A N SER 46.A O no hydrogen 2.885 N/A THR 53.A OG1 SER 66.A OG no hydrogen 2.774 N/A ILE 54.A N ILE 65.A O no hydrogen 2.844 N/A LYS 55.A N ILE 44.A O no hydrogen 2.819 N/A SER 56.A N THR 63.A O no hydrogen 2.859 N/A GLU 57.A N ASN 42.A O no hydrogen 2.839 N/A SER 58.A N ASN 62.A OD1 no hydrogen 3.295 N/A SER 58.A OG LYS 61.A O no hydrogen 3.310 N/A PHE 60.A N SER 58.A OG no hydrogen 3.221 N/A LYS 61.A N SER 58.A OG no hydrogen 3.421 N/A THR 63.A N SER 56.A O no hydrogen 2.831 N/A ILE 65.A N ILE 54.A O no hydrogen 2.960 N/A SER 66.A OG THR 53.A OG1 no hydrogen 2.774 N/A PHE 67.A N ILE 52.A O no hydrogen 2.939 N/A GLY 70.A N ILE 87.A O no hydrogen 2.812 N/A GLN 71.A N ILE 68.A O no hydrogen 3.168 N/A PHE 73.A N SER 85.A O no hydrogen 2.856 N/A GLU 75.A N VAL 83.A O no hydrogen 2.960 N/A THR 77.A N ARG 81.A O no hydrogen 2.912 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.704 N/A THR 77.A OG1 ARG 81.A O no hydrogen 3.505 N/A ASP 80.A N THR 77.A O no hydrogen 2.815 N/A ARG 81.A N THR 77.A OG1 no hydrogen 2.982 N/A ARG 81.A NE ASP 79.A OD1 no hydrogen 3.348 N/A ARG 81.A NE ASP 79.A OD2 no hydrogen 2.695 N/A ARG 81.A NH1 GLN 98.A OE1 no hydrogen 3.139 N/A ARG 81.A NH2 ASP 79.A OD1 no hydrogen 2.975 N/A VAL 83.A N GLU 75.A O no hydrogen 2.851 N/A LYS 84.A N LYS 99.A O no hydrogen 2.845 N/A LYS 84.A NZ ASP 74.A OD1 no hydrogen 2.600 N/A LYS 84.A NZ ASP 74.A OD2 no hydrogen 3.289 N/A SER 85.A N PHE 73.A O no hydrogen 2.777 N/A SER 85.A OG GLU 75.A OE1 no hydrogen 2.595 N/A SER 85.A OG HIS 96.A NE2 no hydrogen 3.140 N/A THR 86.A N VAL 97.A O no hydrogen 3.024 N/A THR 88.A N VAL 95.A O no hydrogen 2.895 N/A ASP 90.A N VAL 93.A O no hydrogen 2.864 N/A VAL 93.A N ASP 90.A O no hydrogen 3.066 N/A LEU 94.A N ARG 109.A O no hydrogen 3.036 N/A VAL 95.A N THR 88.A O no hydrogen 2.765 N/A HIS 96.A N ILE 107.A O no hydrogen 2.893 N/A HIS 96.A NE2 GLU 75.A OE1 no hydrogen 3.090 N/A HIS 96.A NE2 SER 85.A OG no hydrogen 3.140 N/A VAL 97.A N THR 86.A O no hydrogen 2.964 N/A GLN 98.A N THR 105.A O no hydrogen 2.898 N/A GLN 98.A NE2 GLU 75.A OE1 no hydrogen 3.023 N/A LYS 99.A N LYS 84.A O no hydrogen 2.891 N/A LYS 99.A NZ SER 104.A OG no hydrogen 2.956 N/A TRP 100.A N LYS 103.A O no hydrogen 3.062 N/A LYS 103.A N TRP 100.A O no hydrogen 2.632 N/A THR 105.A N GLN 98.A O no hydrogen 2.978 N/A THR 105.A OG1 TYR 22.A OH no hydrogen 2.771 N/A THR 105.A OG1 VAL 121.A O no hydrogen 2.623 N/A THR 106.A N VAL 121.A O no hydrogen 3.065 N/A ILE 107.A N HIS 96.A O no hydrogen 2.797 N/A LYS 108.A N GLU 119.A O no hydrogen 2.795 N/A ARG 109.A N LEU 94.A O no hydrogen 2.913 N/A ARG 109.A NH1 HIS 96.A ND1 no hydrogen 3.241 N/A LYS 110.A N VAL 117.A O no hydrogen 2.822 N/A LYS 110.A NZ GLU 119.A OE1 no hydrogen 3.244 N/A LYS 110.A NZ GLU 119.A OE2 no hydrogen 3.214 N/A ARG 111.A NE LYS 115.A O no hydrogen 3.156 N/A ARG 111.A NH1 ALA 6.A O no hydrogen 2.937 N/A ARG 111.A NH2 ASP 113.A O no hydrogen 2.766 N/A GLU 112.A N LYS 115.A O no hydrogen 2.969 N/A LYS 115.A N GLU 112.A O no hydrogen 2.829 N/A LEU 116.A N TYR 131.A O no hydrogen 2.935 N/A VAL 117.A N LYS 110.A O no hydrogen 2.715 N/A VAL 118.A N ARG 129.A O no hydrogen 2.761 N/A GLU 119.A N LYS 108.A O no hydrogen 2.797 N/A CYS 120.A N SER 127.A O no hydrogen 2.812 N/A VAL 121.A N THR 106.A O no hydrogen 2.837 N/A MET 122.A N VAL 125.A O no hydrogen 2.941 N/A LYS 123.A NZ GLU 25.A OE2 no hydrogen 3.464 N/A VAL 125.A N MET 122.A O no hydrogen 2.934 N/A SER 127.A N CYS 120.A O no hydrogen 2.811 N/A SER 127.A OG GLU 17.A O no hydrogen 2.833 N/A THR 128.A N GLU 17.A O no hydrogen 3.154 N/A ARG 129.A N VAL 118.A O no hydrogen 2.813 N/A ARG 129.A NH1 SER 16.A OG no hydrogen 2.938 N/A VAL 130.A N SER 15.A O no hydrogen 2.876 N/A TYR 131.A N LEU 116.A O no hydrogen 2.815 N/A GLU 132.A N LYS 12.A O no hydrogen 2.962 N/A ARG 133.A NH1 VAL 8.A O no hydrogen 2.930 N/A ALA 134.A N THR 10.A O no hydrogen 2.902 N/A