Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N CYS 2.A O no hydrogen 3.050 N/A GLN 4.A NE2 MET 1.A O no hydrogen 3.418 N/A GLY 7.A N ILE 43.A O no hydrogen 3.077 N/A THR 8.A OG1 THR 42.A OG1 no hydrogen 2.839 N/A TRP 9.A N VAL 41.A O no hydrogen 2.840 N/A TRP 9.A NE1 PHE 5.A O no hydrogen 3.082 N/A LYS 10.A N GLU 130.A O no hydrogen 2.590 N/A LYS 10.A NZ LYS 38.A O no hydrogen 2.855 N/A PHE 11.A N PRO 39.A O no hydrogen 2.824 N/A LEU 12.A N VAL 128.A O no hydrogen 2.619 N/A SER 13.A N VAL 128.A O no hydrogen 3.046 N/A GLU 15.A N LYS 126.A O no hydrogen 2.963 N/A ASN 16.A ND2 THR 124.A O no hydrogen 2.932 N/A TYR 20.A N ASN 16.A O no hydrogen 3.114 N/A TYR 20.A OH THR 103.A OG1 no hydrogen 2.840 N/A MET 21.A N PHE 17.A O no hydrogen 2.850 N/A LYS 22.A N GLU 18.A O no hydrogen 3.007 N/A GLU 23.A N ASP 19.A O no hydrogen 2.997 N/A LEU 24.A N TYR 20.A O no hydrogen 2.994 N/A GLY 25.A N MET 21.A O no hydrogen 3.054 N/A GLY 25.A N LYS 22.A O no hydrogen 2.934 N/A VAL 26.A N MET 21.A O no hydrogen 3.126 N/A ARG 31.A N GLY 27.A O no hydrogen 2.748 N/A ARG 31.A NH1 VAL 26.A O no hydrogen 2.804 N/A LYS 32.A N PHE 28.A O no hydrogen 3.251 N/A MET 33.A N ALA 29.A O no hydrogen 3.117 N/A ALA 34.A N THR 30.A O no hydrogen 2.972 N/A GLY 35.A N ARG 31.A O no hydrogen 3.023 N/A VAL 36.A N MET 33.A O no hydrogen 3.131 N/A ALA 37.A N MET 33.A O no hydrogen 3.148 N/A ASN 40.A N GLU 55.A O no hydrogen 2.925 N/A ASN 40.A ND2 SER 56.A OG no hydrogen 2.955 N/A VAL 41.A N TRP 9.A O no hydrogen 3.061 N/A THR 42.A N LYS 53.A O no hydrogen 2.815 N/A THR 42.A OG1 THR 8.A OG1 no hydrogen 2.839 N/A ILE 43.A N GLY 7.A O no hydrogen 2.944 N/A SER 44.A N THR 51.A O no hydrogen 2.978 N/A ASN 46.A N VAL 49.A O no hydrogen 2.873 N/A VAL 49.A N ASN 46.A O no hydrogen 3.169 N/A ILE 50.A N PHE 65.A O no hydrogen 2.922 N/A THR 51.A N SER 44.A O no hydrogen 2.938 N/A THR 51.A OG1 SER 64.A OG no hydrogen 2.603 N/A ILE 52.A N VAL 63.A O no hydrogen 2.788 N/A LYS 53.A N THR 42.A O no hydrogen 2.770 N/A THR 54.A N THR 61.A O no hydrogen 2.909 N/A GLU 55.A N ASN 40.A O no hydrogen 2.790 N/A THR 61.A N THR 54.A O no hydrogen 3.023 N/A VAL 63.A N ILE 52.A O no hydrogen 3.026 N/A SER 64.A OG THR 51.A OG1 no hydrogen 2.603 N/A PHE 65.A N ILE 50.A O no hydrogen 2.880 N/A ARG 66.A NH2 ASP 48.A OD1 no hydrogen 2.561 N/A GLY 68.A N ILE 85.A O no hydrogen 2.607 N/A GLU 69.A N ARG 66.A O no hydrogen 3.271 N/A PHE 71.A N ASN 83.A O no hydrogen 2.739 N/A GLU 73.A N THR 81.A O no hydrogen 3.024 N/A THR 75.A N ARG 79.A O no hydrogen 2.933 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.339 N/A ASP 78.A N THR 75.A O no hydrogen 2.955 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.941 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.251 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 2.567 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.088 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 3.402 N/A LYS 80.A NZ THR 74.A OG1 no hydrogen 2.818 N/A THR 81.A N GLU 73.A O no hydrogen 2.723 N/A THR 81.A OG1 GLU 73.A O no hydrogen 2.900 N/A LYS 82.A N LYS 97.A O no hydrogen 2.769 N/A LYS 82.A NZ ASP 72.A OD1 no hydrogen 2.900 N/A LYS 82.A NZ ASP 72.A OD2 no hydrogen 3.485 N/A ASN 83.A N PHE 71.A O no hydrogen 2.716 N/A ASN 83.A ND2 PHE 71.A O no hydrogen 3.328 N/A ASN 83.A ND2 THR 81.A OG1 no hydrogen 2.944 N/A VAL 84.A N VAL 95.A O no hydrogen 3.099 N/A THR 86.A N ASN 93.A O no hydrogen 3.039 N/A THR 86.A OG1 ASN 93.A O no hydrogen 3.397 N/A ASP 88.A N ILE 91.A O no hydrogen 2.866 N/A ILE 91.A N ASP 88.A O no hydrogen 3.047 N/A LEU 92.A N ARG 107.A O no hydrogen 2.927 N/A ASN 93.A N THR 86.A O no hydrogen 2.836 N/A GLN 94.A N ILE 105.A O no hydrogen 2.850 N/A GLN 94.A NE2 ASN 83.A OD1 no hydrogen 3.153 N/A VAL 95.A N VAL 84.A O no hydrogen 2.887 N/A GLN 96.A N THR 103.A O no hydrogen 2.865 N/A LYS 97.A N LYS 82.A O no hydrogen 2.715 N/A TRP 98.A N LYS 101.A O no hydrogen 3.152 N/A LYS 101.A N TRP 98.A O no hydrogen 2.767 N/A THR 103.A N GLN 96.A O no hydrogen 3.005 N/A THR 103.A OG1 TYR 20.A OH no hydrogen 2.840 N/A THR 103.A OG1 THR 119.A O no hydrogen 2.725 N/A VAL 104.A N THR 119.A O no hydrogen 3.013 N/A ILE 105.A N GLN 94.A O no hydrogen 2.917 N/A LYS 106.A N GLU 117.A O no hydrogen 2.818 N/A LYS 106.A NZ ASN 93.A OD1 no hydrogen 3.201 N/A ARG 107.A N LEU 92.A O no hydrogen 3.135 N/A ARG 107.A NH1 GLN 94.A OE1 no hydrogen 2.732 N/A LYS 108.A N VAL 115.A O no hydrogen 2.992 N/A LYS 108.A NZ ASN 89.A O no hydrogen 3.128 N/A MET 110.A N ASN 113.A O no hydrogen 2.600 N/A ASN 113.A N MET 110.A O no hydrogen 2.644 N/A LEU 114.A N TYR 129.A O no hydrogen 3.093 N/A VAL 115.A N LYS 108.A O no hydrogen 2.993 N/A VAL 116.A N ARG 127.A O no hydrogen 2.882 N/A GLU 117.A N LYS 106.A O no hydrogen 2.840 N/A CYS 118.A N SER 125.A O no hydrogen 2.965 N/A THR 119.A N VAL 104.A O no hydrogen 2.927 N/A THR 119.A OG1 THR 124.A OG1 no hydrogen 2.900 N/A MET 120.A N VAL 123.A O no hydrogen 2.896 N/A VAL 123.A N MET 120.A O no hydrogen 2.943 N/A THR 124.A OG1 THR 119.A OG1 no hydrogen 2.900 N/A SER 125.A N CYS 118.A O no hydrogen 2.815 N/A LYS 126.A N GLU 15.A O no hydrogen 3.205 N/A LYS 126.A NZ GLU 15.A OE1 no hydrogen 2.604 N/A ARG 127.A N VAL 116.A O no hydrogen 2.878 N/A ARG 127.A NE TYR 129.A OH no hydrogen 3.569 N/A ARG 127.A NH1 SER 14.A OG no hydrogen 3.161 N/A ARG 127.A NH2 TYR 129.A OH no hydrogen 3.552 N/A VAL 128.A N SER 13.A O no hydrogen 2.993 N/A TYR 129.A N LEU 114.A O no hydrogen 2.909 N/A GLU 130.A N LYS 10.A O no hydrogen 2.741 N/A ARG 131.A N GLY 112.A O no hydrogen 3.203 N/A ARG 131.A NH1 VAL 6.A O no hydrogen 2.776 N/A ARG 131.A NH2 GLN 4.A O no hydrogen 2.892 N/A ALA 132.A N THR 8.A O no hydrogen 3.055 N/A