Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.283 N/A GLN 5.A N THR 23.A O no hydrogen 2.789 N/A GLN 5.A NE2 ALA 6.A O no hydrogen 3.173 N/A SER 7.A N SER 21.A O no hydrogen 3.159 N/A SER 7.A OG SER 21.A OG no hydrogen 2.698 N/A GLY 10.A N GLN 121.A O no hydrogen 2.979 N/A VAL 12.A N THR 123.A O no hydrogen 2.851 N/A GLY 15.A N LEU 85.A O no hydrogen 2.693 N/A GLY 16.A N GLN 13.A O no hydrogen 2.887 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.827 N/A LEU 18.A N MET 82.A O no hydrogen 3.052 N/A LEU 20.A N LEU 80.A O no hydrogen 2.850 N/A SER 21.A N SER 7.A O no hydrogen 2.882 N/A SER 21.A OG SER 7.A OG no hydrogen 2.698 N/A CYS 22.A N VAL 78.A O no hydrogen 2.875 N/A THR 23.A N GLN 5.A O no hydrogen 2.783 N/A THR 23.A OG1 THR 77.A OG1 no hydrogen 2.713 N/A ALA 24.A N ASN 76.A O no hydrogen 2.833 N/A SER 25.A N GLN 3.A O no hydrogen 2.930 N/A ALA 33.A N ASP 98.A O no hydrogen 2.883 N/A ILE 34.A N ILE 51.A O no hydrogen 2.965 N/A GLY 35.A N ALA 96.A O no hydrogen 2.865 N/A TRP 36.A N SER 49.A O no hydrogen 2.957 N/A PHE 37.A N TYR 94.A O no hydrogen 3.130 N/A ARG 38.A N GLU 46.A O no hydrogen 2.719 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.115 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.024 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.861 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.862 N/A GLN 39.A N VAL 92.A O no hydrogen 2.832 N/A LYS 43.A N ALA 40.A O no hydrogen 2.932 N/A GLU 46.A N ARG 38.A O no hydrogen 2.911 N/A VAL 48.A N TRP 36.A O no hydrogen 2.833 N/A SER 49.A N TRP 36.A O no hydrogen 3.197 N/A CYS 50.A N TYR 59.A O no hydrogen 2.920 N/A CYS 50.A SG.A ILE 34.A O no hydrogen 3.915 N/A CYS 50.A SG.A ILE 51.A O no hydrogen 4.047 N/A ILE 51.A N ILE 34.A O no hydrogen 2.801 N/A THR 52.A N GLY 57.A O no hydrogen 2.966 N/A THR 52.A OG1 PHE 54.A O no hydrogen 3.128 N/A THR 52.A OG1 ASP 55.A OD1 no hydrogen 3.359 N/A THR 52.A OG1 GLY 57.A O no hydrogen 3.400 N/A ASN 53.A N TYR 32.A O no hydrogen 2.852 N/A ASN 53.A ND2 ASP 30.A O no hydrogen 2.916 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 2.864 N/A THR 58.A OG1 GLY 56.A O no hydrogen 3.360 N/A TYR 59.A N CYS 50.A O no hydrogen 2.796 N/A ALA 61.A N VAL 48.A O no hydrogen 2.923 N/A SER 63.A OG GLU 46.A OE1 no hydrogen 2.741 N/A VAL 64.A N ALA 61.A O no hydrogen 3.042 N/A LYS 65.A NZ ASP 62.A O no hydrogen 3.275 N/A ARG 67.A N VAL 64.A O no hydrogen 3.021 N/A ARG 67.A NH1 SER 84.A O no hydrogen 3.025 N/A ARG 67.A NH1 ASP 89.A OD2 no hydrogen 2.614 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.994 N/A ARG 67.A NH2 ASP 89.A OD1 no hydrogen 2.966 N/A ARG 67.A NH2 ASP 89.A OD2 no hydrogen 3.358 N/A PHE 68.A N VAL 64.A O no hydrogen 2.907 N/A THR 69.A N GLN 81.A O no hydrogen 2.897 N/A MET 70.A N TYR 60.A OH no hydrogen 2.795 N/A SER 71.A N TYR 79.A O no hydrogen 2.962 N/A ASP 73.A N THR 77.A O no hydrogen 2.787 N/A ASN 76.A N ASN 74.A O no hydrogen 3.185 N/A THR 77.A N ASP 73.A O no hydrogen 3.103 N/A THR 77.A OG1 THR 23.A OG1 no hydrogen 2.713 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.865 N/A VAL 78.A N CYS 22.A O no hydrogen 2.762 N/A TYR 79.A N SER 71.A O no hydrogen 2.761 N/A LEU 80.A N LEU 20.A O no hydrogen 2.890 N/A GLN 81.A N THR 69.A O no hydrogen 2.763 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.517 N/A MET 82.A N LEU 18.A O no hydrogen 2.792 N/A ASN 83.A N ARG 67.A O no hydrogen 3.257 N/A LEU 85.A N GLY 16.A O no hydrogen 3.107 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.850 N/A ASP 89.A N LYS 86.A O no hydrogen 2.772 N/A THR 90.A N PRO 87.A O no hydrogen 2.917 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.819 N/A ALA 91.A N VAL 122.A O no hydrogen 2.914 N/A VAL 92.A N GLN 39.A O no hydrogen 2.998 N/A TYR 93.A N THR 120.A O no hydrogen 2.765 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.607 N/A TYR 94.A N PHE 37.A O no hydrogen 2.829 N/A CYS 95.A SG.A GLY 35.A O no hydrogen 3.746 N/A CYS 95.A SG.B SER 21.A O no hydrogen 3.955 N/A ALA 96.A N GLY 35.A O no hydrogen 2.811 N/A ALA 97.A N SER 115.A O no hydrogen 2.917 N/A ASP 98.A N ALA 33.A O no hydrogen 2.856 N/A LYS 99.A N PHE 113.A O no hydrogen 3.332 N/A GLY 100.A N ASP 98.A O no hydrogen 2.809 N/A LEU 101.A N ASP 98.A OD1 no hydrogen 2.868 N/A CYS 102.A N ASP 98.A OD1 no hydrogen 2.994 N/A SER 103.A N ASP 98.A OD2 no hydrogen 2.828 N/A SER 103.A OG ASP 98.A OD2 no hydrogen 2.717 N/A SER 103.A OG THR 112.A O no hydrogen 3.369 N/A TRP 104.A NE1 SER 49.A O no hydrogen 2.858 N/A LEU 105.A N CYS 102.A O no hydrogen 2.904 N/A ARG 106.A N SER 103.A O no hydrogen 3.116 N/A GLY 109.A N ARG 106.A O no hydrogen 3.135 N/A THR 112.A N SER 103.A OG no hydrogen 2.835 N/A SER 115.A OG ALA 97.A O no hydrogen 3.208 N/A GLY 117.A N CYS 95.A O no hydrogen 2.934 N/A THR 120.A N TYR 93.A O no hydrogen 2.889 N/A GLN 121.A NE2 THR 123.A OG1 no hydrogen 2.981 N/A VAL 122.A N ALA 91.A O no hydrogen 2.950 N/A THR 123.A N GLY 10.A O no hydrogen 2.872 N/A VAL 124.A N THR 90.A OG1 no hydrogen 2.916 N/A SER 125.A N VAL 12.A O no hydrogen 2.937 N/A ALA 127.A N SER 125.A OG no hydrogen 2.973 N/A ALA 128.A N SER 125.A O no hydrogen 3.078 N/A ALA 129.A N SER 126.A O no hydrogen 3.155 N/A LEU 130.A N ALA 127.A O no hydrogen 3.046 N/A