Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 70.A O no hydrogen 2.813 N/A ALA 5.A N VAL 2.A O no hydrogen 3.051 N/A ILE 7.A N ALA 68.A O no hydrogen 2.873 N/A GLY 9.A N GLY 66.A O no hydrogen 2.770 N/A GLY 11.A N ASP 8.A O no hydrogen 2.962 N/A LEU 12.A N GLY 9.A O no hydrogen 3.131 N/A LEU 17.A N GLY 13.A O no hydrogen 3.356 N/A LYS 18.A N PHE 14.A O no hydrogen 2.798 N/A THR 19.A N ASP 15.A O no hydrogen 2.998 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.081 N/A VAL 20.A N VAL 16.A O no hydrogen 3.032 N/A LEU 21.A N LEU 17.A O no hydrogen 2.774 N/A GLU 22.A N LYS 18.A O no hydrogen 2.952 N/A ALA 23.A N THR 19.A O no hydrogen 2.975 N/A ARG 29.A NE PRO 105.A O no hydrogen 2.846 N/A ARG 29.A NE TYR 106.A O no hydrogen 3.422 N/A ARG 29.A NH1 LYS 28.A O no hydrogen 2.809 N/A ARG 29.A NH2 TYR 106.A O no hydrogen 2.915 N/A LYS 30.A N GLY 166.A O no hydrogen 3.058 N/A LYS 30.A NZ LEU 21.A O no hydrogen 2.859 N/A LYS 30.A NZ GLY 25.A O no hydrogen 2.801 N/A ILE 31.A N GLY 73.A O no hydrogen 2.846 N/A ALA 32.A N ALA 168.A O no hydrogen 2.923 N/A VAL 33.A N TYR 71.A O no hydrogen 2.918 N/A GLY 34.A N LEU 170.A O no hydrogen 2.909 N/A ILE 35.A N LEU 69.A O no hydrogen 2.958 N/A ASP 36.A N ILE 172.A O no hydrogen 2.841 N/A ASN 37.A N LYS 67.A O no hydrogen 2.859 N/A ASN 37.A ND2 LYS 41.A O no hydrogen 2.868 N/A ASN 37.A ND2 VAL 63.A O no hydrogen 3.003 N/A GLU 38.A N VAL 174.A O no hydrogen 2.796 N/A SER 39.A N ASN 37.A OD1 no hydrogen 2.860 N/A SER 39.A OG ASN 37.A OD1 no hydrogen 2.584 N/A GLY 40.A N HIS 65.A ND1 no hydrogen 2.928 N/A LYS 41.A N SER 39.A OG no hydrogen 3.147 N/A LYS 41.A NZ ASP 94.A OD2 no hydrogen 2.624 N/A THR 42.A N SER 93.A OG no hydrogen 2.938 N/A TRP 43.A N VAL 63.A O no hydrogen 2.960 N/A TRP 43.A NE1 SER 39.A OG no hydrogen 3.036 N/A THR 44.A N SER 91.A O no hydrogen 2.756 N/A ALA 45.A N HIS 61.A O no hydrogen 2.862 N/A MET 46.A N ALA 89.A O no hydrogen 2.974 N/A ASN 47.A N ALA 89.A O no hydrogen 3.451 N/A ASN 47.A ND2 ALA 126.A O no hydrogen 2.914 N/A THR 48.A OG1 TYR 71.A OH no hydrogen 3.029 N/A TYR 49.A N VAL 87.A O no hydrogen 2.834 N/A TYR 49.A OH GLN 128.A OE1 no hydrogen 2.531 N/A ARG 51.A NH1 ARG 51.A O no hydrogen 3.062 N/A SER 52.A N VAL 85.A O no hydrogen 3.076 N/A THR 54.A N GLN 74.A O no hydrogen 2.823 N/A SER 55.A OG ASN 72.A O no hydrogen 2.708 N/A SER 55.A OG ASN 72.A OD1 no hydrogen 3.449 N/A ILE 57.A N SER 55.A OG no hydrogen 2.958 N/A LYS 62.A NZ THR 44.A OG1 no hydrogen 2.800 N/A VAL 63.A N TRP 43.A O no hydrogen 2.813 N/A GLY 66.A N ASN 37.A O no hydrogen 2.728 N/A LYS 67.A N ALA 64.A O no hydrogen 3.096 N/A LYS 67.A NZ ASP 8.A OD1 no hydrogen 2.681 N/A ALA 68.A N ILE 7.A O no hydrogen 2.863 N/A LEU 69.A N ILE 35.A O no hydrogen 2.948 N/A LEU 70.A N ALA 5.A O no hydrogen 3.036 N/A TYR 71.A N VAL 33.A O no hydrogen 2.865 N/A GLY 73.A N ILE 31.A O no hydrogen 2.948 N/A GLN 74.A N THR 54.A O no hydrogen 2.836 N/A LYS 75.A N ARG 29.A O no hydrogen 3.005 N/A LYS 75.A NZ ASN 76.A O no hydrogen 2.915 N/A LYS 75.A NZ VAL 80.A O no hydrogen 2.740 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 2.889 N/A VAL 84.A N VAL 104.A O no hydrogen 2.862 N/A VAL 85.A N SER 52.A O no hydrogen 2.967 N/A GLY 86.A N PHE 102.A O no hydrogen 2.840 N/A VAL 87.A N TYR 49.A O no hydrogen 2.822 N/A ILE 88.A N VAL 100.A O no hydrogen 2.860 N/A ALA 89.A N ASN 47.A O no hydrogen 2.960 N/A TYR 90.A N LEU 98.A O no hydrogen 2.933 N/A TYR 90.A OH PRO 60.A O no hydrogen 2.680 N/A SER 91.A N THR 44.A O no hydrogen 2.790 N/A MET 92.A N ASN 96.A O no hydrogen 2.866 N/A SER 93.A OG THR 42.A O no hydrogen 3.353 N/A GLY 95.A N MET 92.A O no hydrogen 2.970 N/A THR 97.A N TYR 120.A O no hydrogen 2.868 N/A THR 97.A OG1 GLY 122.A O no hydrogen 2.687 N/A LEU 98.A N TYR 90.A O no hydrogen 2.860 N/A ALA 99.A N ARG 118.A O no hydrogen 2.874 N/A VAL 100.A N ILE 88.A O no hydrogen 2.854 N/A LEU 101.A N ASN 116.A O no hydrogen 2.845 N/A PHE 102.A N GLY 86.A O no hydrogen 2.953 N/A SER 103.A N TRP 114.A O no hydrogen 2.827 N/A VAL 104.A N VAL 84.A O no hydrogen 2.838 N/A TYR 108.A OH ASN 113.A OD1 no hydrogen 2.688 N/A ASN 109.A N ASP 107.A OD1 no hydrogen 2.790 N/A TRP 110.A N ASP 107.A O no hydrogen 3.199 N/A TYR 111.A N ASP 107.A O no hydrogen 3.075 N/A ASN 113.A ND2 ASN 163.A O no hydrogen 2.895 N/A ASN 113.A ND2 SER 165.A O no hydrogen 2.929 N/A TRP 114.A N SER 103.A O no hydrogen 3.085 N/A TRP 115.A N PHE 141.A O no hydrogen 2.870 N/A ASN 116.A N LEU 101.A O no hydrogen 3.095 N/A ASN 116.A ND2 LEU 134.A O no hydrogen 2.891 N/A ASN 116.A ND2 ARG 138.A O no hydrogen 2.890 N/A VAL 117.A N ASN 116.A OD1 no hydrogen 2.834 N/A ARG 118.A N ALA 99.A O no hydrogen 2.990 N/A ARG 118.A NE VAL 117.A O no hydrogen 2.802 N/A ARG 118.A NH2 GLY 151.A O no hydrogen 2.783 N/A TYR 120.A N THR 97.A O no hydrogen 2.795 N/A TYR 120.A OH GLU 133.A OE1 no hydrogen 2.728 N/A GLY 122.A N ASN 96.A OD1 no hydrogen 2.859 N/A LYS 124.A N.A THR 97.A OG1 no hydrogen 2.935 N/A LYS 124.A N.B THR 97.A OG1 no hydrogen 2.927 N/A ALA 126.A N ASN 47.A OD1 no hydrogen 2.846 N/A GLN 128.A NE2 GLU 132.A OE2 no hydrogen 2.863 N/A ARG 129.A NE GLU 133.A OE2 no hydrogen 3.006 N/A MET 130.A N ASP 127.A OD1 no hydrogen 2.986 N/A TYR 131.A N ASP 127.A O no hydrogen 2.948 N/A GLU 132.A N GLN 128.A O no hydrogen 2.859 N/A GLU 133.A N ARG 129.A O no hydrogen 2.825 N/A LEU 134.A N MET 130.A O no hydrogen 2.910 N/A TYR 135.A N TYR 131.A O no hydrogen 2.907 N/A TYR 136.A N GLU 132.A O no hydrogen 2.859 N/A HIS 137.A N GLU 133.A O no hydrogen 2.908 N/A PHE 141.A N TRP 115.A O no hydrogen 2.785 N/A GLY 143.A N ASN 113.A O no hydrogen 2.918 N/A ASN 145.A N MET 162.A O no hydrogen 3.019 N/A ASN 145.A ND2 SER 164.A OG no hydrogen 2.927 N/A GLY 146.A N ASP 144.A OD1 no hydrogen 3.160 N/A HIS 148.A N GLY 160.A O no hydrogen 2.875 N/A HIS 148.A NE2 ASP 144.A OD1 no hydrogen 2.890 N/A HIS 148.A NE2 ASP 144.A OD2 no hydrogen 3.147 N/A SER 149.A OG SER 158.A O no hydrogen 2.783 N/A ARG 150.A N SER 158.A O no hydrogen 2.992 N/A ARG 150.A NH1 SER 139.A O no hydrogen 3.178 N/A ARG 150.A NH2 SER 139.A O no hydrogen 2.807 N/A LEU 152.A N LEU 156.A O no hydrogen 2.940 N/A LEU 156.A N GLY 153.A O no hydrogen 3.028 N/A LYS 157.A N THR 175.A O no hydrogen 2.821 N/A LYS 157.A NZ THR 175.A OG1 no hydrogen 3.174 N/A LYS 157.A NZ LYS 176.A O no hydrogen 2.981 N/A SER 158.A N ARG 150.A O no hydrogen 2.923 N/A SER 158.A OG.A ARG 150.A O no hydrogen 3.244 N/A ARG 159.A N HIS 173.A O no hydrogen 3.015 N/A GLY 160.A N HIS 148.A O no hydrogen 2.806 N/A PHE 161.A N GLU 171.A O no hydrogen 2.832 N/A ASN 163.A N ILE 169.A O no hydrogen 3.371 N/A ASN 163.A ND2 HIS 167.A O no hydrogen 3.083 N/A HIS 167.A N SER 165.A OG no hydrogen 3.058 N/A ALA 168.A N LYS 30.A O no hydrogen 2.891 N/A ILE 169.A N ASN 163.A OD1 no hydrogen 2.817 N/A LEU 170.A N ALA 32.A O no hydrogen 2.922 N/A GLU 171.A N PHE 161.A O no hydrogen 2.956 N/A ILE 172.A N GLY 34.A O no hydrogen 2.928 N/A HIS 173.A N ARG 159.A O no hydrogen 2.773 N/A HIS 173.A ND1 ASP 36.A OD2 no hydrogen 2.764 N/A HIS 173.A NE2 GLU 171.A OE2 no hydrogen 2.601 N/A VAL 174.A N ASP 36.A O no hydrogen 2.950 N/A THR 175.A N LYS 157.A O no hydrogen 2.886 N/A ALA 177.A N GLY 155.A O no hydrogen 2.793 N/A