Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 69.A O no hydrogen 3.243 N/A VAL 5.A N TYR 130.A OH no hydrogen 2.943 N/A ASP 6.A N ASN 10.A O no hydrogen 2.758 N/A ALA 7.A N LEU 172.A O no hydrogen 2.819 N/A GLU 8.A N ASP 6.A OD2 no hydrogen 3.084 N/A GLY 9.A N ASP 6.A O no hydrogen 2.976 N/A VAL 12.A N LEU 4.A O no hydrogen 3.026 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.870 N/A ASN 14.A N ALA 67.A O no hydrogen 3.274 N/A ASN 14.A ND2 LEU 64.A O no hydrogen 2.691 N/A ASN 14.A ND2 SER 66.A O no hydrogen 2.953 N/A GLY 15.A N ILE 60.A O no hydrogen 2.726 N/A GLY 16.A N GLU 13.A O no hydrogen 2.629 N/A THR 17.A OG1 ALA 175.A O no hydrogen 3.399 N/A TYR 18.A N ILE 58.A O no hydrogen 2.468 N/A TYR 18.A OH LEU 11.A O no hydrogen 3.343 N/A TYR 19.A N LEU 173.A O no hydrogen 2.709 N/A LEU 21.A N VAL 171.A O no hydrogen 3.157 N/A HIS 23.A N GLU 169.A O no hydrogen 2.813 N/A HIS 27.A N ILE 24.A O no hydrogen 3.354 N/A GLY 28.A N TRP 25.A O no hydrogen 3.293 N/A GLY 29.A N SER 48.A O no hydrogen 2.901 N/A GLY 30.A N SER 53.A O no hydrogen 2.858 N/A GLU 32.A N VAL 46.A O no hydrogen 2.740 N/A ALA 34.A N THR 44.A O no hydrogen 2.788 N/A THR 36.A N GLU 39.A OE1 no hydrogen 3.215 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.731 N/A THR 44.A N ALA 34.A O no hydrogen 3.060 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.731 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.808 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 3.350 N/A VAL 45.A N VAL 102.A O no hydrogen 3.157 N/A VAL 46.A N GLU 32.A O no hydrogen 2.927 N/A ARG 47.A N ARG 158.A O no hydrogen 2.811 N/A SER 48.A N GLY 30.A O no hydrogen 2.895 N/A SER 48.A OG GLU 32.A OE1 no hydrogen 3.373 N/A VAL 52.A N ASN 50.A OD1 no hydrogen 2.779 N/A SER 53.A N ASN 50.A OD1 no hydrogen 3.306 N/A SER 53.A OG GLU 32.A OE1 no hydrogen 3.300 N/A GLU 56.A N ILE 31.A O no hydrogen 2.752 N/A ILE 58.A N TYR 18.A O no hydrogen 2.879 N/A ARG 59.A N GLY 78.A O no hydrogen 2.814 N/A ILE 60.A N GLY 16.A O no hydrogen 3.154 N/A SER 61.A OG SER 62.A O no hydrogen 2.823 N/A SER 62.A N ASN 14.A OD1 no hydrogen 2.910 N/A SER 62.A OG ASN 14.A OD1 no hydrogen 3.338 N/A SER 62.A OG LEU 64.A O no hydrogen 3.197 N/A SER 66.A OG PHE 68.A O no hydrogen 2.610 N/A ARG 71.A N ASP 2.A O no hydrogen 2.522 N/A SER 73.A N PRO 70.A O no hydrogen 3.068 N/A SER 73.A OG PRO 70.A O no hydrogen 2.424 N/A LEU 74.A N ASP 138.A OD1 no hydrogen 2.832 N/A VAL 75.A N PHE 117.A O no hydrogen 2.713 N/A ARG 76.A N SER 61.A O no hydrogen 2.854 N/A GLY 78.A N ARG 59.A O no hydrogen 3.274 N/A PHE 79.A N PRO 89.A O no hydrogen 2.997 N/A ALA 80.A N PRO 57.A O no hydrogen 3.018 N/A CYS 85.A SG PRO 83.A O no hydrogen 3.909 N/A ALA 86.A N PRO 83.A O no hydrogen 2.838 N/A ALA 87.A N SER 105.A O no hydrogen 2.775 N/A TRP 91.A N LEU 77.A O no hydrogen 2.645 N/A THR 92.A N LYS 103.A O no hydrogen 2.855 N/A THR 92.A OG1 ASP 113.A O no hydrogen 3.428 N/A VAL 94.A N ALA 101.A O no hydrogen 2.875 N/A SER 96.A OG GLN 98.A OE1 no hydrogen 3.544 N/A SER 96.A OG GLY 99.A O no hydrogen 2.786 N/A GLN 98.A N SER 96.A OG no hydrogen 3.155 N/A GLY 99.A N SER 96.A O no hydrogen 2.491 N/A ALA 101.A N VAL 94.A O no hydrogen 2.765 N/A VAL 102.A N LEU 160.A O no hydrogen 3.095 N/A LYS 103.A N THR 92.A O no hydrogen 3.092 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 2.850 N/A LYS 103.A NZ THR 44.A OG1 no hydrogen 2.706 N/A LEU 104.A N LEU 43.A O no hydrogen 2.777 N/A SER 105.A OG GLN 107.A O no hydrogen 2.902 N/A GLN 106.A NE2 CYS 85.A O no hydrogen 3.542 N/A GLN 107.A N SER 105.A OG no hydrogen 3.269 N/A ASP 113.A N PRO 110.A O no hydrogen 3.010 N/A ILE 114.A N GLU 111.A O no hydrogen 3.182 N/A TYR 115.A N GLU 111.A O no hydrogen 3.483 N/A PHE 117.A N VAL 75.A O no hydrogen 3.115 N/A LYS 118.A N LEU 133.A O no hydrogen 2.931 N/A LYS 118.A NZ HIS 137.A O no hydrogen 2.753 N/A LYS 118.A NZ GLU 139.A O no hydrogen 3.502 N/A GLU 120.A N LYS 131.A O no hydrogen 2.988 N/A VAL 122.A N VAL 129.A O no hydrogen 2.678 N/A SER 125.A OG ILE 127.A O no hydrogen 3.412 N/A TYR 130.A N LEU 170.A O no hydrogen 2.865 N/A LYS 131.A N GLU 120.A O no hydrogen 2.913 N/A LEU 133.A N LYS 118.A O no hydrogen 2.874 N/A TYR 134.A N GLN 146.A O no hydrogen 3.024 N/A CYS 135.A N VAL 116.A O no hydrogen 2.937 N/A CYS 135.A SG HIS 137.A O no hydrogen 3.915 N/A ASP 141.A N ASP 138.A O no hydrogen 3.153 N/A CYS 144.A SG VAL 142.A O no hydrogen 3.757 N/A TYR 147.A OH GLU 120.A OE1 no hydrogen 2.942 N/A TYR 147.A OH GLU 120.A OE2 no hydrogen 2.552 N/A ILE 148.A N LEU 132.A O no hydrogen 2.780 N/A GLY 149.A N VAL 161.A O no hydrogen 2.929 N/A ILE 150.A N ASN 166.A O no hydrogen 3.181 N/A HIS 151.A N ARG 159.A O no hydrogen 2.811 N/A ASP 153.A N ASN 157.A O no hydrogen 3.058 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 2.928 N/A GLY 156.A N ASP 153.A O no hydrogen 2.997 N/A ASN 157.A N ASP 153.A OD1 no hydrogen 2.833 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 3.090 N/A ARG 159.A N HIS 151.A O no hydrogen 2.981 N/A ARG 159.A NE ASP 153.A OD2 no hydrogen 2.629 N/A ARG 159.A NH2 ASP 153.A OD2 no hydrogen 2.876 N/A LEU 160.A N VAL 45.A O no hydrogen 3.125 N/A VAL 161.A N GLY 149.A O no hydrogen 3.006 N/A VAL 162.A N PRO 100.A O no hydrogen 2.708 N/A THR 163.A N TYR 147.A O no hydrogen 3.348 N/A THR 163.A OG1 GLU 165.A O no hydrogen 3.472 N/A GLU 165.A N THR 163.A OG1 no hydrogen 2.989 N/A ASN 166.A ND2 ILE 150.A O no hydrogen 3.483 N/A LEU 168.A N ILE 148.A O no hydrogen 3.008 N/A LEU 170.A N TYR 130.A O no hydrogen 2.697 N/A VAL 171.A N LEU 21.A O no hydrogen 2.800 N/A LEU 173.A N TYR 19.A O no hydrogen 3.010 N/A LYS 174.A NZ THR 17.A O no hydrogen 2.992 N/A LYS 174.A NZ ALA 175.A O no hydrogen 2.929 N/A ALA 175.A N THR 17.A O no hydrogen 3.013 N/A LYS 176.A NZ LYS 174.A O no hydrogen 3.447 N/A SER 177.A OG LYS 176.A O no hydrogen 2.519 N/A