Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 109.A OD1 no hydrogen 2.890 N/A LYS 3.A NZ ILE 108.A O no hydrogen 2.840 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.923 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.051 N/A LEU 8.A N THR 4.A O no hydrogen 2.928 N/A PHE 9.A N ALA 5.A O no hydrogen 2.907 N/A GLU 10.A N THR 6.A O no hydrogen 2.961 N/A PHE 11.A N GLU 7.A O no hydrogen 3.014 N/A LEU 12.A N LEU 8.A O no hydrogen 2.999 N/A ASP 13.A N PHE 9.A O no hydrogen 2.819 N/A GLY 14.A N GLU 10.A O no hydrogen 2.942 N/A LEU 15.A N PHE 11.A O no hydrogen 3.125 N/A GLY 16.A N ASP 13.A O no hydrogen 2.994 N/A ILE 17.A N LEU 12.A O no hydrogen 2.996 N/A HIS 19.A NE2 ASP 13.A OD1 no hydrogen 2.790 N/A THR 20.A N THR 141.A O no hydrogen 3.161 N/A THR 21.A OG1 THR 140.A OG1 no hydrogen 2.753 N/A LYS 22.A N THR 139.A O no hydrogen 2.955 N/A GLN 23.A NE2 GLN 138.A OE1 no hydrogen 3.416 N/A HIS 24.A N ASP 137.A O no hydrogen 2.919 N/A HIS 24.A ND1 GLU 25.A O no hydrogen 2.890 N/A HIS 24.A NE2 THR 139.A OG1 no hydrogen 2.759 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.334 N/A SER 33.A N THR 29.A O no hydrogen 2.897 N/A SER 33.A OG THR 29.A O no hydrogen 2.708 N/A GLN 34.A N VAL 30.A O no hydrogen 3.074 N/A SER 35.A N ALA 31.A O no hydrogen 2.851 N/A SER 35.A OG ALA 31.A O no hydrogen 2.893 N/A LEU 36.A N GLU 32.A O no hydrogen 3.057 N/A ARG 37.A N SER 33.A O no hydrogen 2.985 N/A ASP 38.A N GLN 34.A O no hydrogen 2.918 N/A LEU 39.A N LEU 36.A O no hydrogen 2.955 N/A ILE 40.A N ARG 37.A O no hydrogen 2.962 N/A GLY 43.A N LEU 128.A O no hydrogen 2.813 N/A HIS 44.A NE2 ILE 40.A O no hydrogen 2.871 N/A THR 45.A N ASN 130.A O no hydrogen 3.175 N/A THR 45.A OG1 ASN 130.A O no hydrogen 2.633 N/A LYS 46.A N VAL 62.A O no hydrogen 2.886 N/A LYS 46.A NZ GLU 64.A O no hydrogen 2.847 N/A LYS 46.A NZ ALA 66.A O no hydrogen 2.824 N/A LEU 48.A N LEU 60.A O no hydrogen 2.888 N/A VAL 50.A N PHE 58.A O no hydrogen 2.924 N/A LYS 51.A N SER 84.A O no hydrogen 2.855 N/A LYS 51.A NZ SER 84.A OG no hydrogen 2.859 N/A ASP 52.A N GLN 56.A O no hydrogen 3.152 N/A LYS 53.A N SER 81.A OG no hydrogen 2.876 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.954 N/A ASP 55.A N ASP 52.A O no hydrogen 2.919 N/A GLN 56.A N ASP 52.A OD1 no hydrogen 3.090 N/A GLN 56.A NE2 THR 116.A OG1 no hydrogen 3.305 N/A PHE 58.A N VAL 50.A O no hydrogen 2.833 N/A VAL 59.A N THR 116.A O no hydrogen 2.919 N/A LEU 60.A N LEU 48.A O no hydrogen 2.916 N/A THR 61.A N VAL 118.A O no hydrogen 2.901 N/A THR 61.A OG1 ASN 47.A OD1 no hydrogen 2.802 N/A VAL 62.A N LYS 46.A O no hydrogen 2.877 N/A GLU 64.A N HIS 44.A O no hydrogen 2.822 N/A ASN 65.A N GLU 63.A OE1 no hydrogen 2.622 N/A ASN 65.A ND2 GLU 63.A OE2 no hydrogen 3.491 N/A ALA 66.A N GLU 63.A O no hydrogen 2.950 N/A LYS 71.A N ASP 69.A OD1 no hydrogen 2.957 N/A SER 72.A N ASP 69.A O no hydrogen 3.130 N/A SER 72.A OG ASP 69.A O no hydrogen 3.513 N/A VAL 73.A N ASP 69.A O no hydrogen 3.020 N/A LYS 75.A N SER 72.A O no hydrogen 3.014 N/A THR 76.A N VAL 73.A O no hydrogen 2.995 N/A ILE 77.A N VAL 73.A O no hydrogen 3.119 N/A ALA 79.A N HIS 74.A O no hydrogen 2.978 N/A ALA 80.A N ASP 52.A OD2 no hydrogen 2.798 N/A SER 81.A OG ARG 82.A O no hydrogen 2.903 N/A SER 84.A N LYS 51.A O no hydrogen 2.800 N/A SER 84.A OG LYS 51.A O no hydrogen 3.423 N/A GLY 86.A N PHE 49.A O no hydrogen 2.881 N/A ARG 87.A NH1 PHE 85.A O no hydrogen 2.810 N/A LYS 90.A NZ GLU 93.A OE1 no hydrogen 2.848 N/A LYS 90.A NZ TYR 94.A OH no hydrogen 3.565 N/A MET 91.A N ARG 87.A O no hydrogen 3.148 N/A LEU 92.A N PRO 88.A O no hydrogen 2.829 N/A GLU 93.A N GLU 89.A O no hydrogen 2.950 N/A TYR 94.A N LYS 90.A O no hydrogen 2.888 N/A LEU 95.A N MET 91.A O no hydrogen 2.896 N/A GLY 96.A N LEU 92.A O no hydrogen 2.924 N/A SER 101.A N VAL 98.A O no hydrogen 2.943 N/A THR 103.A OG1 HIS 132.A O no hydrogen 2.730 N/A PHE 105.A N THR 103.A OG1 no hydrogen 3.127 N/A GLY 106.A N THR 103.A O no hydrogen 2.965 N/A ALA 107.A N VAL 104.A O no hydrogen 3.145 N/A ILE 108.A N PHE 105.A O no hydrogen 3.126 N/A ASN 109.A N GLY 106.A O no hydrogen 2.934 N/A ASN 109.A ND2 LEU 95.A O no hydrogen 2.877 N/A ASP 110.A N ALA 107.A O no hydrogen 3.063 N/A THR 111.A N ASN 109.A O no hydrogen 2.956 N/A ARG 113.A N ASP 110.A O no hydrogen 2.984 N/A GLN 114.A N ASP 110.A OD1 no hydrogen 2.971 N/A GLN 114.A NE2 ALA 112.A O no hydrogen 2.970 N/A VAL 115.A N ASP 110.A OD2 no hydrogen 2.959 N/A THR 116.A N TYR 57.A O no hydrogen 2.965 N/A VAL 118.A N VAL 59.A O no hydrogen 2.863 N/A LEU 119.A N LEU 159.A O no hydrogen 2.736 N/A ASP 120.A N THR 61.A O no hydrogen 2.964 N/A SER 121.A N LEU 161.A O no hydrogen 2.955 N/A LEU 124.A N ASP 120.A O no hydrogen 3.317 N/A LEU 124.A N SER 121.A O no hydrogen 3.250 N/A GLU 125.A N ASP 122.A O no hydrogen 3.120 N/A ASN 126.A N LEU 123.A O no hydrogen 3.169 N/A VAL 129.A N ILE 142.A O no hydrogen 2.869 N/A ASN 130.A N GLY 43.A O no hydrogen 2.780 N/A ASN 130.A ND2 PRO 41.A O no hydrogen 2.985 N/A ASN 130.A ND2 GLY 43.A O no hydrogen 3.366 N/A GLY 131.A N THR 140.A O no hydrogen 3.009 N/A HIS 132.A ND1 GLN 138.A O no hydrogen 2.703 N/A SER 135.A OG ASP 137.A OD1 no hydrogen 2.675 N/A GLN 138.A NE2 ASP 137.A OD1 no hydrogen 3.378 N/A THR 139.A N LYS 22.A O no hydrogen 2.985 N/A THR 139.A OG1 HIS 24.A NE2 no hydrogen 2.759 N/A THR 140.A N GLY 131.A O no hydrogen 2.860 N/A THR 140.A OG1 THR 21.A OG1 no hydrogen 2.753 N/A THR 141.A N THR 20.A O no hydrogen 2.775 N/A THR 141.A OG1 ASN 130.A OD1 no hydrogen 2.508 N/A ILE 142.A N VAL 129.A O no hydrogen 2.994 N/A SER 144.A N GLU 127.A O no hydrogen 2.873 N/A SER 144.A OG LEU 124.A O no hydrogen 3.455 N/A SER 144.A OG ASN 126.A O no hydrogen 2.746 N/A SER 144.A OG GLU 127.A O no hydrogen 3.409 N/A LEU 147.A N ALA 143.A O no hydrogen 3.083 N/A LEU 147.A N SER 144.A O no hydrogen 3.025 N/A ILE 148.A N SER 144.A O no hydrogen 3.487 N/A ARG 149.A N LYS 145.A O no hydrogen 3.204 N/A ARG 149.A NH1 LEU 15.A O no hydrogen 3.060 N/A ARG 149.A NH2 GLY 16.A O no hydrogen 3.548 N/A PHE 150.A N ASP 146.A O no hydrogen 2.787 N/A LEU 151.A N LEU 147.A O no hydrogen 2.957 N/A GLU 152.A N ILE 148.A O no hydrogen 2.878 N/A ALA 153.A N ARG 149.A O no hydrogen 2.928 N/A THR 154.A N PHE 150.A O no hydrogen 3.156 N/A THR 154.A OG1 LEU 151.A O no hydrogen 2.709 N/A THR 154.A OG1 HIS 156.A ND1 no hydrogen 2.778 N/A GLY 155.A N GLU 152.A O no hydrogen 2.954 N/A HIS 156.A N LEU 151.A O no hydrogen 3.016 N/A HIS 156.A ND1 THR 154.A OG1 no hydrogen 2.778 N/A HIS 156.A NE2 ASP 110.A OD2 no hydrogen 2.641 N/A LEU 159.A N PHE 117.A O no hydrogen 2.839 N/A LEU 161.A N LEU 119.A O no hydrogen 3.165 N/A LYS 162.A NZ ASP 122.A OD2 no hydrogen 2.516 N/A LYS 162.A NZ SER 164.A O no hydrogen 3.258 N/A LYS 162.A NZ SER 164.A OG no hydrogen 3.223 N/A VAL 163.A N ASP 120.A OD1 no hydrogen 2.849 N/A SER 164.A N ASP 120.A OD1 no hydrogen 3.151 N/A SER 164.A OG ASP 120.A OD1 no hydrogen 3.293 N/A SER 164.A OG ASP 120.A OD2 no hydrogen 2.619 N/A GLU 165.A N VAL 67.A O no hydrogen 2.758 N/A