Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qoi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 GLU 26.A OE2 no hydrogen 2.570 N/A ASN 6.A ND2 ASP 30.A OD1 no hydrogen 2.956 N/A VAL 9.A N ILE 25.A O no hydrogen 2.813 N/A PHE 10.A N GLY 171.A O no hydrogen 2.897 N/A PHE 11.A N MET 23.A O no hydrogen 2.841 N/A ASP 12.A N GLN 169.A O no hydrogen 2.709 N/A VAL 13.A N GLY 21.A O no hydrogen 2.966 N/A SER 14.A N VAL 166.A O no hydrogen 2.958 N/A ILE 15.A N GLN 18.A O no hydrogen 2.873 N/A GLY 16.A N PRO 164.A O no hydrogen 2.828 N/A GLN 18.A N ILE 15.A O no hydrogen 3.102 N/A VAL 20.A N VAL 13.A O no hydrogen 2.781 N/A ARG 22.A NE ASP 12.A OD1 no hydrogen 2.705 N/A ARG 22.A NH2 ASP 12.A OD1 no hydrogen 3.377 N/A ARG 22.A NH2 ASP 12.A OD2 no hydrogen 2.913 N/A MET 23.A N PHE 11.A O no hydrogen 2.892 N/A LYS 24.A N ASP 142.A O no hydrogen 2.888 N/A ILE 25.A N VAL 9.A O no hydrogen 2.651 N/A GLU 26.A N LYS 139.A O no hydrogen 2.842 N/A LEU 27.A N PRO 7.A O no hydrogen 2.911 N/A PHE 28.A N PHE 137.A O no hydrogen 2.769 N/A ALA 29.A N LEU 27.A O no hydrogen 2.931 N/A ASP 30.A N ASN 6.A OD1 no hydrogen 3.239 N/A VAL 31.A N PHE 28.A O no hydrogen 3.016 N/A VAL 32.A N PHE 28.A O no hydrogen 2.866 N/A LYS 34.A N GLU 94.A OE2 no hydrogen 2.835 N/A THR 35.A N GLU 94.A OE1 no hydrogen 2.836 N/A THR 35.A OG1 GLU 94.A OE1 no hydrogen 2.914 N/A ALA 36.A N VAL 32.A O no hydrogen 2.852 N/A GLU 37.A N PRO 33.A O no hydrogen 2.854 N/A ASN 38.A N LYS 34.A O no hydrogen 3.150 N/A ASN 38.A ND2 GLY 117.A O no hydrogen 2.744 N/A PHE 39.A N THR 35.A O no hydrogen 3.319 N/A ARG 40.A N ALA 36.A O no hydrogen 2.929 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 2.885 N/A ARG 40.A NH1 GLU 172.A OE1 no hydrogen 2.876 N/A ARG 40.A NH2 GLU 37.A OE1 no hydrogen 3.380 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.975 N/A GLN 41.A N GLU 37.A O no hydrogen 3.035 N/A GLN 41.A NE2 GLU 37.A OE2 no hydrogen 2.895 N/A PHE 42.A N ASN 38.A O no hydrogen 3.344 N/A CYS 43.A N PHE 39.A O no hydrogen 3.211 N/A CYS 43.A N ARG 40.A O no hydrogen 2.994 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.508 N/A THR 44.A OG1 GLN 41.A O no hydrogen 2.859 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.037 N/A ARG 48.A NH1 GLY 51.A O no hydrogen 3.129 N/A LYS 49.A N VAL 52.A O no hydrogen 2.850 N/A VAL 52.A N LYS 49.A O no hydrogen 2.967 N/A ILE 54.A N PHE 47.A O no hydrogen 2.923 N/A TYR 56.A N PHE 42.A O no hydrogen 2.968 N/A TYR 56.A OH CYS 118.A O no hydrogen 2.700 N/A GLY 58.A N ILE 167.A O no hydrogen 2.732 N/A SER 59.A N TYR 56.A O no hydrogen 2.893 N/A SER 59.A OG TYR 56.A O no hydrogen 2.701 N/A THR 60.A OG1 VAL 165.A O no hydrogen 3.219 N/A PHE 61.A N VAL 165.A O no hydrogen 2.947 N/A ARG 63.A NE ASN 158.A O no hydrogen 3.004 N/A ARG 63.A NH2 ASN 158.A OD1 no hydrogen 3.211 N/A VAL 64.A N ASN 159.A O no hydrogen 2.939 N/A ILE 65.A N MET 69.A O no hydrogen 2.801 N/A LYS 66.A NZ ASN 152.A OD1 no hydrogen 2.665 N/A ASP 67.A N GLU 151.A OE2 no hydrogen 2.816 N/A PHE 68.A N ILE 65.A O no hydrogen 2.948 N/A MET 69.A N ILE 65.A O no hydrogen 3.029 N/A ILE 70.A N ILE 122.A O no hydrogen 2.968 N/A GLN 71.A N ARG 63.A O no hydrogen 2.871 N/A GLY 72.A N PHE 120.A O no hydrogen 2.916 N/A PHE 75.A N GLY 73.A O no hydrogen 2.971 N/A VAL 76.A N ASP 74.A OD1 no hydrogen 3.088 N/A ASN 77.A N ASP 74.A OD1 no hydrogen 2.856 N/A ASN 77.A ND2 THR 81.A OG1 no hydrogen 3.157 N/A ASP 79.A N ASP 74.A OD2 no hydrogen 3.047 N/A GLY 80.A N ASP 74.A OD2 no hydrogen 2.707 N/A THR 81.A N ASP 79.A OD1 no hydrogen 3.023 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.604 N/A THR 81.A OG1 ASP 79.A OD2 no hydrogen 3.458 N/A GLY 82.A N ASP 74.A OD2 no hydrogen 2.852 N/A SER 85.A OG GLY 89.A O no hydrogen 2.651 N/A ILE 86.A N ASN 38.A OD1 no hydrogen 2.890 N/A TYR 87.A N SER 85.A OG no hydrogen 3.027 N/A TYR 87.A OH LYS 34.A O no hydrogen 2.585 N/A ARG 88.A N SER 85.A O no hydrogen 2.953 N/A ARG 88.A NH1 ASP 50.A OD1 no hydrogen 3.162 N/A ARG 88.A NH2 ASP 50.A OD2 no hydrogen 3.387 N/A PHE 91.A N ASN 116.A O no hydrogen 2.910 N/A ASP 93.A N SER 114.A OG no hydrogen 3.278 N/A ASN 95.A ND2 VAL 31.A O no hydrogen 2.897 N/A LYS 97.A N ASN 95.A OD1 no hydrogen 3.043 N/A HIS 100.A N ASP 131.A OD1 no hydrogen 2.764 N/A HIS 100.A ND1 ASP 131.A OD1 no hydrogen 2.758 N/A HIS 100.A NE2 SER 107.A OG no hydrogen 2.937 N/A GLY 104.A N THR 123.A O no hydrogen 2.670 N/A LEU 105.A N THR 123.A OG1 no hydrogen 3.010 N/A LEU 106.A N GLY 138.A O no hydrogen 2.697 N/A SER 107.A N PHE 121.A O no hydrogen 3.007 N/A SER 107.A OG HIS 100.A NE2 no hydrogen 2.937 N/A SER 107.A OG VAL 135.A O no hydrogen 3.173 N/A MET 108.A N VAL 135.A O no hydrogen 2.869 N/A ALA 109.A N GLN 119.A O no hydrogen 3.175 N/A ASN 110.A ND2 LYS 133.A O no hydrogen 2.908 N/A SER 111.A N THR 115.A OG1 no hydrogen 2.828 N/A GLY 112.A N ASN 110.A OD1 no hydrogen 2.907 N/A SER 114.A N ASP 93.A OD2 no hydrogen 2.806 N/A THR 115.A OG1 GLY 112.A O no hydrogen 2.621 N/A ASN 116.A N PHE 91.A O no hydrogen 3.223 N/A ASN 116.A ND2 PHE 91.A O no hydrogen 3.231 N/A ASN 116.A ND2 ASP 93.A OD1 no hydrogen 2.786 N/A CYS 118.A SG GLY 73.A O no hydrogen 3.404 N/A GLN 119.A NE2 GLY 82.A O no hydrogen 2.822 N/A PHE 120.A N GLY 72.A O no hydrogen 3.100 N/A PHE 121.A N SER 107.A O no hydrogen 2.904 N/A ILE 122.A N ILE 70.A O no hydrogen 2.769 N/A THR 123.A N LEU 105.A O no hydrogen 3.051 N/A THR 123.A OG1 ALA 102.A O no hydrogen 2.634 N/A CYS 124.A N PHE 68.A O no hydrogen 2.722 N/A SER 125.A N PHE 68.A O no hydrogen 3.384 N/A CYS 127.A N HIS 100.A O no hydrogen 2.886 N/A CYS 127.A SG SER 125.A O no hydrogen 3.572 N/A LEU 130.A N CYS 127.A O no hydrogen 3.021 N/A ASP 131.A N ASP 128.A O no hydrogen 3.016 N/A LYS 133.A N LEU 130.A O no hydrogen 3.015 N/A LYS 133.A NZ TRP 129.A O no hydrogen 3.502 N/A HIS 134.A N LEU 130.A O no hydrogen 3.196 N/A HIS 134.A ND1 MET 108.A O no hydrogen 2.784 N/A PHE 137.A N LEU 106.A O no hydrogen 2.921 N/A GLY 138.A N LEU 106.A O no hydrogen 3.343 N/A LYS 139.A N GLU 26.A O no hydrogen 3.053 N/A ILE 140.A N GLY 104.A O no hydrogen 2.852 N/A ILE 141.A N LYS 24.A O no hydrogen 2.868 N/A VAL 146.A N GLY 143.A O no hydrogen 2.928 N/A ARG 148.A N LEU 144.A O no hydrogen 3.198 N/A ARG 148.A NH1 CYS 124.A O no hydrogen 2.936 N/A ARG 148.A NH1 GLU 151.A OE1 no hydrogen 2.717 N/A ARG 148.A NH2 CYS 124.A O no hydrogen 3.331 N/A LYS 149.A N LEU 145.A O no hydrogen 2.888 N/A LYS 149.A NZ VAL 20.A O no hydrogen 2.848 N/A ILE 150.A N VAL 146.A O no hydrogen 2.953 N/A GLU 151.A N MET 147.A O no hydrogen 2.906 N/A ASN 152.A N ARG 148.A O no hydrogen 3.230 N/A ASN 152.A N LYS 149.A O no hydrogen 3.282 N/A VAL 153.A N ILE 150.A O no hydrogen 2.913 N/A THR 155.A OG1 ASN 159.A OD1 no hydrogen 2.639 N/A GLY 156.A N LYS 160.A O no hydrogen 2.726 N/A ASN 159.A N GLY 156.A O no hydrogen 2.878 N/A LYS 160.A N PRO 157.A O no hydrogen 3.325 N/A LYS 162.A N PRO 154.A O no hydrogen 2.739 N/A VAL 166.A N SER 14.A O no hydrogen 2.902 N/A ILE 167.A N SER 59.A O no hydrogen 2.879 N/A SER 168.A OG GLU 19.A OE2 no hydrogen 2.578 N/A GLN 169.A N ASP 12.A O no hydrogen 3.449 N/A CYS 170.A SG CYS 43.A O no hydrogen 3.519 N/A GLY 171.A N PHE 10.A O no hydrogen 3.311 N/A MET 173.A N VAL 8.A O no hydrogen 2.902 N/A