Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 2.A OG no hydrogen 3.018 N/A ARG 6.A N SER 2.A O no hydrogen 3.101 N/A ARG 6.A NE LYS 112.A O no hydrogen 2.729 N/A ARG 6.A NH1 LYS 112.A O no hydrogen 2.983 N/A ARG 6.A NH2 GLU 3.A OE1 no hydrogen 2.814 N/A ALA 7.A N GLU 3.A O no hydrogen 3.050 N/A GLN 8.A N PHE 4.A O no hydrogen 3.148 N/A LEU 9.A N ALA 5.A O no hydrogen 3.194 N/A SER 10.A N ARG 6.A O no hydrogen 2.980 N/A SER 10.A OG.B ARG 6.A O no hydrogen 3.138 N/A GLU 11.A N ALA 7.A O no hydrogen 3.051 N/A ALA 12.A N GLN 8.A O no hydrogen 3.338 N/A MET 13.A N LEU 9.A O no hydrogen 3.004 N/A THR 14.A N SER 10.A O no hydrogen 2.998 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.189 N/A LEU 15.A N GLU 11.A O no hydrogen 3.003 N/A ALA 16.A N ALA 12.A O no hydrogen 2.935 N/A SER 17.A N MET 13.A O no hydrogen 2.809 N/A SER 17.A OG MET 13.A O no hydrogen 2.777 N/A GLY 18.A N THR 14.A O no hydrogen 3.130 N/A GLY 18.A N LEU 15.A O no hydrogen 3.256 N/A LEU 19.A N ALA 16.A O no hydrogen 3.069 N/A LYS 20.A N SER 17.A O no hydrogen 3.088 N/A VAL 23.A N LEU 19.A O no hydrogen 2.996 N/A SER 24.A N LYS 20.A O no hydrogen 2.892 N/A SER 24.A OG.A LYS 20.A O no hydrogen 2.964 N/A SER 24.A OG.A THR 21.A O no hydrogen 3.018 N/A SER 24.A OG.B LYS 20.A O no hydrogen 3.204 N/A ASP 25.A N THR 21.A O no hydrogen 2.939 N/A ILE 26.A N LYS 22.A O no hydrogen 3.248 N/A PHE 27.A N VAL 23.A O no hydrogen 2.998 N/A SER 28.A N SER 24.A O no hydrogen 2.940 N/A SER 28.A OG SER 24.A O no hydrogen 3.273 N/A SER 28.A OG ASP 25.A O no hydrogen 3.164 N/A GLN 29.A N ASP 25.A O no hydrogen 2.915 N/A ASP 30.A N ILE 26.A O no hydrogen 2.785 N/A GLY 31.A N PHE 27.A O no hydrogen 2.772 N/A SER 32.A OG.B ASP 30.A O no hydrogen 3.223 N/A ASN 36.A ND2 GLU 44.A O no hydrogen 2.979 N/A ASN 36.A ND2 VAL 57.A O no hydrogen 3.024 N/A THR 40.A N ILE 43.A O no hydrogen 3.033 N/A ILE 43.A N THR 40.A O no hydrogen 2.836 N/A ASP 46.A N ASN 36.A O no hydrogen 2.924 N/A ASP 48.A N LYS 45.A O no hydrogen 2.821 N/A ILE 49.A N ASP 46.A O no hydrogen 3.018 N/A ASN 50.A ND2 THR 47.A O no hydrogen 2.962 N/A GLY 51.A N VAL 54.A O no hydrogen 3.023 N/A LYS 52.A N GLU 11.A OE2 no hydrogen 3.004 N/A TYR 53.A N GLU 11.A OE1 no hydrogen 2.757 N/A ALA 55.A N THR 74.A O no hydrogen 2.762 N/A VAL 57.A N ASP 46.A O no hydrogen 3.092 N/A THR 58.A N VAL 72.A O no hydrogen 2.806 N/A THR 58.A OG1 ASP 46.A OD1 no hydrogen 2.787 N/A THR 59.A N ASN 36.A OD1 no hydrogen 2.817 N/A THR 59.A OG1 PRO 34.A O no hydrogen 2.836 N/A GLY 60.A N THR 70.A O no hydrogen 2.932 N/A ALA 64.A N GLY 67.A O no hydrogen 2.773 N/A GLY 67.A N ALA 64.A O no hydrogen 3.000 N/A GLY 68.A N LEU 93.A O no hydrogen 2.861 N/A CYS 69.A SG SER 32.A O no hydrogen 4.033 N/A THR 70.A N GLY 60.A O no hydrogen 2.900 N/A ILE 71.A N LEU 91.A O no hydrogen 2.907 N/A VAL 72.A N THR 58.A O no hydrogen 2.818 N/A ALA 73.A N LEU 89.A O no hydrogen 2.840 N/A THR 74.A N LYS 56.A O no hydrogen 2.930 N/A MET 75.A N LYS 87.A O no hydrogen 2.850 N/A LYS 76.A N TYR 53.A O no hydrogen 2.939 N/A LYS 76.A NZ GLY 51.A O no hydrogen 2.990 N/A LYS 76.A NZ LYS 52.A O no hydrogen 3.175 N/A ALA 81.A N GLN 8.A OE1 no hydrogen 2.837 N/A LEU 84.A N ALA 81.A O no hydrogen 2.902 N/A ARG 85.A N THR 82.A O no hydrogen 3.276 N/A ARG 85.A NE VAL 80.A O no hydrogen 2.840 N/A ARG 85.A NH2 VAL 80.A O no hydrogen 3.268 N/A GLY 86.A N LYS 76.A O no hydrogen 3.202 N/A LYS 87.A N LEU 84.A O no hydrogen 2.962 N/A LYS 87.A NZ PRO 83.A O no hydrogen 3.036 N/A LEU 89.A N ALA 73.A O no hydrogen 2.965 N/A THR 90.A N THR 106.A O no hydrogen 2.727 N/A LEU 91.A N ILE 71.A O no hydrogen 2.857 N/A THR 92.A N ALA 104.A O no hydrogen 2.885 N/A LEU 93.A N CYS 69.A O no hydrogen 2.917 N/A GLY 94.A N THR 102.A O no hydrogen 2.865 N/A ASN 95.A ND2 SER 100.A O no hydrogen 2.887 N/A ALA 96.A N SER 66.A O no hydrogen 2.934 N/A LYS 98.A N ASN 95.A O no hydrogen 3.115 N/A GLY 99.A N ASN 95.A O no hydrogen 3.066 N/A THR 102.A N GLY 94.A O no hydrogen 2.948 N/A ALA 104.A N THR 92.A O no hydrogen 3.013 N/A THR 106.A N THR 90.A O no hydrogen 2.868 N/A SER 107.A OG THR 88.A O no hydrogen 2.750 N/A ASN 108.A N THR 88.A O no hydrogen 3.157 N/A ALA 109.A N SER 107.A OG no hydrogen 3.064 N/A ASN 111.A ND2 THR 120.A OG1 no hydrogen 2.803 N/A LYS 112.A N ASP 110.A OD2 no hydrogen 2.909 N/A TYR 113.A N ASP 110.A O no hydrogen 3.079 N/A LEU 114.A N ASN 111.A O no hydrogen 3.083 N/A CYS 118.A N PRO 115.A O no hydrogen 2.855 N/A GLN 119.A N LYS 116.A O no hydrogen 3.360 N/A GLN 119.A NE2 LEU 114.A O no hydrogen 2.860 N/A THR 120.A N ASN 111.A OD1 no hydrogen 2.986 N/A