Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 31.A O no hydrogen 2.801 N/A SER 7.A N PHE 29.A O no hydrogen 3.029 N/A PHE 9.A N CYS 27.A O no hydrogen 3.000 N/A LEU 10.A N PHE 109.A O no hydrogen 3.095 N/A LYS 11.A N LYS 25.A O no hydrogen 2.801 N/A LYS 11.A NZ ARG 12.A O no hydrogen 3.356 N/A ARG 12.A N TYR 107.A O no hydrogen 2.975 N/A ARG 12.A NH1 TRP 142.A O no hydrogen 2.932 N/A ARG 12.A NH2 TRP 142.A O no hydrogen 2.789 N/A SER 13.A N ASN 23.A O no hydrogen 2.742 N/A SER 13.A OG ASN 23.A O no hydrogen 3.503 N/A GLN 15.A NE2 SER 20.A O no hydrogen 2.807 N/A GLN 15.A NE2 ASP 144.A OD1 no hydrogen 2.879 N/A LYS 17.A N SER 20.A OG no hydrogen 3.071 N/A SER 20.A N LYS 17.A O no hydrogen 3.176 N/A LYS 25.A N LYS 11.A O no hydrogen 2.936 N/A LYS 26.A NZ ILE 90.A O no hydrogen 2.960 N/A CYS 27.A N PHE 9.A O no hydrogen 2.899 N/A CYS 27.A SG LYS 25.A O no hydrogen 3.818 N/A LEU 28.A N TYR 39.A O no hydrogen 2.880 N/A PHE 29.A N SER 7.A O no hydrogen 2.767 N/A LEU 30.A N SER 37.A O no hydrogen 2.799 N/A LEU 31.A N LEU 5.A O no hydrogen 3.017 N/A THR 32.A N LYS 35.A O no hydrogen 2.980 N/A THR 32.A OG1 LYS 35.A O no hydrogen 3.501 N/A HIS 34.A N THR 32.A OG1 no hydrogen 3.131 N/A LYS 35.A N THR 32.A OG1 no hydrogen 3.085 N/A LYS 35.A NZ ASP 56.A OD1 no hydrogen 2.936 N/A LEU 36.A N ILE 55.A O no hydrogen 2.929 N/A SER 37.A N LEU 30.A O no hydrogen 2.915 N/A SER 37.A OG TYR 39.A OH no hydrogen 3.077 N/A TYR 38.A N GLY 53.A O no hydrogen 3.033 N/A TYR 39.A N LEU 28.A O no hydrogen 2.811 N/A TYR 39.A OH SER 37.A OG no hydrogen 3.077 N/A GLU 40.A N SER 50.A O no hydrogen 2.860 N/A ASP 42.A N ARG 47.A O no hydrogen 2.798 N/A ARG 45.A N ASP 42.A OD1 no hydrogen 3.158 N/A GLY 46.A N PHE 43.A O no hydrogen 3.174 N/A ARG 47.A N ASP 42.A O no hydrogen 3.095 N/A GLY 49.A N GLU 40.A O no hydrogen 2.694 N/A LYS 52.A N TYR 38.A O no hydrogen 2.823 N/A GLY 53.A N TYR 38.A O no hydrogen 3.206 N/A ILE 55.A N LEU 36.A O no hydrogen 2.780 N/A VAL 57.A N HIS 34.A O no hydrogen 2.974 N/A LYS 59.A N ASP 56.A O no hydrogen 2.953 N/A LYS 59.A NZ ASP 102.A OD2 no hydrogen 3.122 N/A ILE 60.A N VAL 57.A O no hydrogen 3.062 N/A THR 61.A N VAL 100.A O no hydrogen 2.784 N/A THR 61.A OG1 VAL 100.A O no hydrogen 3.250 N/A GLU 64.A N GLN 98.A O no hydrogen 3.232 N/A VAL 66.A N PRO 96.A O no hydrogen 3.368 N/A VAL 67.A N PRO 139.A O no hydrogen 2.839 N/A ARG 76.A N PRO 73.A O no hydrogen 2.898 N/A ARG 76.A NE GLU 69.A OE1 no hydrogen 2.782 N/A ARG 76.A NE GLU 69.A OE2 no hydrogen 3.440 N/A ARG 76.A NH1 GLU 75.A OE1 no hydrogen 3.030 N/A ARG 76.A NH2 GLU 69.A OE2 no hydrogen 2.786 N/A GLN 77.A N PRO 74.A O no hydrogen 3.100 N/A GLN 77.A NE2 PRO 72.A O no hydrogen 2.968 N/A ILE 87.A N GLU 85.A OE1 no hydrogen 3.150 N/A SER 88.A N GLU 85.A OE2 no hydrogen 2.811 N/A SER 88.A OG GLU 85.A O no hydrogen 3.372 N/A SER 88.A OG GLU 85.A OE2 no hydrogen 3.415 N/A ILE 89.A N GLU 85.A O no hydrogen 3.072 N/A ILE 90.A N ILE 87.A O no hydrogen 3.066 N/A GLU 91.A N SER 88.A O no hydrogen 3.260 N/A ARG 92.A N SER 88.A O no hydrogen 2.910 N/A PHE 93.A N GLU 75.A O no hydrogen 2.774 N/A TYR 95.A N SER 110.A O no hydrogen 3.059 N/A PHE 97.A N VAL 108.A O no hydrogen 2.800 N/A GLN 98.A N GLU 64.A O no hydrogen 2.846 N/A GLN 98.A NE2 THR 65.A O no hydrogen 3.149 N/A GLN 98.A NE2 HIS 138.A O no hydrogen 2.894 N/A VAL 99.A N LEU 106.A O no hydrogen 2.913 N/A VAL 100.A N CYS 62.A O no hydrogen 2.824 N/A TYR 101.A N GLY 104.A O no hydrogen 3.262 N/A LEU 106.A N VAL 99.A O no hydrogen 2.785 N/A VAL 108.A N PHE 97.A O no hydrogen 2.993 N/A PHE 109.A N LEU 10.A O no hydrogen 2.726 N/A SER 110.A N TYR 95.A O no hydrogen 2.873 N/A SER 110.A OG THR 112.A O no hydrogen 2.788 N/A THR 112.A N SER 110.A OG no hydrogen 3.218 N/A LEU 115.A N THR 112.A OG1 no hydrogen 3.057 N/A ARG 116.A N THR 112.A O no hydrogen 3.186 N/A ARG 116.A NH1 PRO 96.A O no hydrogen 2.837 N/A LYS 117.A N GLU 113.A O.A no hydrogen 2.969 N/A LYS 117.A N GLU 113.A O.B no hydrogen 2.946 N/A ARG 118.A N GLU 114.A O no hydrogen 2.904 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 2.991 N/A ARG 118.A NE GLU 114.A OE2 no hydrogen 2.763 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 2.951 N/A TRP 119.A N LEU 115.A O no hydrogen 3.070 N/A TRP 119.A NE1 SER 7.A OG no hydrogen 2.827 N/A ILE 120.A N ARG 116.A O no hydrogen 2.897 N/A HIS 121.A N LYS 117.A O no hydrogen 2.847 N/A GLN 122.A N ARG 118.A O no hydrogen 2.931 N/A LEU 123.A N TRP 119.A O no hydrogen 2.811 N/A LYS 124.A N ILE 120.A O no hydrogen 2.858 N/A LYS 124.A NZ VAL 63.A O no hydrogen 3.371 N/A LYS 124.A NZ GLU 64.A OE2 no hydrogen 2.746 N/A ASN 125.A N HIS 121.A O no hydrogen 2.986 N/A ASN 125.A ND2 GLN 122.A OE1 no hydrogen 3.378 N/A VAL 126.A N GLN 122.A O no hydrogen 3.004 N/A ILE 127.A N LEU 123.A O no hydrogen 3.017 N/A ARG 128.A N ASN 125.A O no hydrogen 3.438 N/A ASN 130.A N ILE 127.A O no hydrogen 2.891 N/A ASN 130.A ND2 VAL 57.A O no hydrogen 2.812 N/A ASN 130.A ND2 ILE 60.A O no hydrogen 2.851 N/A VAL 134.A N THR 61.A O no hydrogen 3.087 N/A TYR 137.A N GLN 161.A O no hydrogen 2.932 N/A HIS 138.A NE2 ALA 157.A O no hydrogen 2.819 N/A TRP 142.A N TYR 107.A OH no hydrogen 2.941 N/A ILE 143.A N GLN 146.A O no hydrogen 2.831 N/A ASP 144.A N GLN 15.A OE1 no hydrogen 2.991 N/A GLN 146.A N ILE 143.A O no hydrogen 3.216 N/A TYR 147.A N GLN 152.A O no hydrogen 2.989 N/A TYR 147.A OH LYS 155.A O no hydrogen 2.641 N/A LEU 148.A N PHE 141.A O no hydrogen 2.990 N/A CYS 149.A SG HIS 138.A ND1 no hydrogen 3.656 N/A CYS 150.A SG HIS 138.A ND1 no hydrogen 3.317 N/A SER 151.A N TYR 147.A O no hydrogen 2.819 N/A GLN 152.A NE2 MET 158.A O no hydrogen 3.479 N/A ALA 157.A N ALA 154.A O no hydrogen 3.157 N/A CYS 160.A SG TYR 137.A O no hydrogen 3.931 N/A CYS 160.A SG HIS 138.A ND1 no hydrogen 3.540 N/A GLN 161.A N TYR 137.A O no hydrogen 3.000 N/A LEU 163.A N GLN 135.A O no hydrogen 2.917 N/A