Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 2.A OE2 no hydrogen 3.037 N/A GLU 3.A N LEU 1.A O no hydrogen 2.963 N/A SER 6.A N ASP 9.A OD2 no hydrogen 2.943 N/A ASP 9.A N SER 6.A OG no hydrogen 2.904 N/A ILE 10.A N SER 6.A O no hydrogen 3.272 N/A SER 11.A N ALA 7.A O no hydrogen 2.994 N/A ARG 12.A N GLU 8.A O no hydrogen 2.818 N/A ARG 12.A NH2 GLU 8.A OE1 no hydrogen 3.338 N/A VAL 13.A N ASP 9.A O no hydrogen 3.101 N/A ARG 14.A N ILE 10.A O no hydrogen 3.127 N/A ALA 15.A N SER 11.A O no hydrogen 3.129 N/A GLU 16.A N VAL 13.A O no hydrogen 2.468 N/A LEU 17.A N VAL 13.A O no hydrogen 2.778 N/A LEU 18.A N ASN 74.A OD1 no hydrogen 2.738 N/A CYS 20.A SG THR 19.A OG1 no hydrogen 3.502 N/A LEU 23.A N CYS 20.A O no hydrogen 3.162 N/A LEU 27.A N ASN 24.A O no hydrogen 2.970 N/A ALA 28.A N ASN 24.A O no hydrogen 3.259 N/A GLY 29.A N THR 25.A O no hydrogen 3.058 N/A THR 30.A N ILE 42.A O no hydrogen 2.995 N/A ILE 32.A N LYS 40.A O no hydrogen 2.748 N/A GLU 33.A N LYS 40.A O no hydrogen 3.312 N/A ASP 35.A N TYR 38.A O no hydrogen 2.999 N/A LYS 36.A N ASP 35.A OD2 no hydrogen 3.097 N/A LYS 36.A NZ GLU 107.A OE2 no hydrogen 3.339 N/A TYR 38.A N ASP 35.A O no hydrogen 3.073 N/A ALA 39.A N ALA 101.A O no hydrogen 3.146 N/A LYS 40.A N GLU 33.A O no hydrogen 2.783 N/A SER 41.A N LEU 99.A O no hydrogen 2.889 N/A ILE 42.A N THR 30.A O no hydrogen 3.023 N/A LEU 43.A N LEU 97.A O no hydrogen 2.855 N/A THR 45.A N ASP 95.A O no hydrogen 3.182 N/A THR 45.A OG1 LYS 92.A O no hydrogen 3.497 N/A THR 45.A OG1 ASP 95.A O no hydrogen 2.963 N/A GLU 48.A N THR 46.A OG1 no hydrogen 3.210 N/A ALA 50.A N LEU 55.A O no hydrogen 2.704 N/A GLN 53.A N ASP 51.A OD1 no hydrogen 2.808 N/A GLN 53.A NE2 ASP 52.A OD2 no hydrogen 2.511 N/A LEU 55.A N ASP 51.A OD1 no hydrogen 3.194 N/A ILE 56.A N LEU 91.A O no hydrogen 3.251 N/A PHE 60.A N PHE 57.A O no hydrogen 3.168 N/A ILE 61.A N ASP 58.A O no hydrogen 2.817 N/A PHE 62.A N ASP 58.A O no hydrogen 3.209 N/A ALA 63.A N ALA 59.A O no hydrogen 2.646 N/A ALA 64.A N PHE 60.A O no hydrogen 2.983 N/A ALA 65.A N ILE 61.A O no hydrogen 2.953 N/A ASN 66.A N PHE 62.A O no hydrogen 2.708 N/A TYR 67.A N ALA 63.A O no hydrogen 2.921 N/A VAL 68.A N ALA 64.A O no hydrogen 2.952 N/A ALA 69.A N ALA 65.A O no hydrogen 2.880 N/A GLN 70.A N ASN 66.A O no hydrogen 3.211 N/A GLN 70.A NE2 ASN 66.A OD1 no hydrogen 3.480 N/A ALA 71.A N TYR 67.A O no hydrogen 2.903 N/A SER 72.A N VAL 68.A O no hydrogen 3.034 N/A SER 72.A N ALA 69.A O no hydrogen 3.134 N/A SER 72.A OG ALA 69.A O no hydrogen 2.497 N/A ILE 73.A N GLN 70.A O no hydrogen 3.139 N/A ASN 74.A N GLN 70.A O no hydrogen 2.877 N/A ASN 74.A ND2 GLU 16.A O no hydrogen 2.957 N/A SER 78.A OG GLN 70.A OE1 no hydrogen 2.672 N/A VAL 79.A N VAL 132.A O no hydrogen 2.922 N/A ILE 81.A N GLN 130.A O no hydrogen 2.912 N/A LYS 84.A N THR 128.A O no hydrogen 2.937 N/A PHE 86.A N GLU 126.A O no hydrogen 2.694 N/A TYR 88.A OH GLU 126.A OE1 no hydrogen 2.630 N/A LYS 92.A N ASP 95.A OD2 no hydrogen 3.141 N/A LEU 93.A N GLY 54.A O no hydrogen 2.722 N/A GLY 94.A N THR 45.A OG1 no hydrogen 2.847 N/A ASP 95.A N LYS 92.A O no hydrogen 2.866 N/A LEU 97.A N LEU 43.A O no hydrogen 2.809 N/A GLU 98.A N HIS 119.A O no hydrogen 2.754 N/A LEU 99.A N SER 41.A O no hydrogen 2.904 N/A GLU 100.A N VAL 117.A O no hydrogen 3.006 N/A ALA 101.A N ALA 39.A O no hydrogen 2.840 N/A HIS 102.A N LYS 115.A O no hydrogen 2.871 N/A ALA 103.A N ASN 37.A O no hydrogen 2.950 N/A LEU 104.A N ASP 113.A O no hydrogen 2.902 N/A THR 108.A N ASP 106.A OD1 no hydrogen 3.189 N/A THR 108.A OG1 ASP 106.A OD1 no hydrogen 3.175 N/A SER 109.A N ASP 106.A OD1 no hydrogen 3.224 N/A SER 109.A OG LYS 111.A O no hydrogen 3.186 N/A LYS 110.A NZ ASP 135.A OD1 no hydrogen 2.639 N/A LYS 110.A NZ ASP 135.A OD2 no hydrogen 3.421 N/A LYS 111.A N SER 109.A OG no hydrogen 2.939 N/A ARG 112.A N VAL 131.A O no hydrogen 2.821 N/A ARG 112.A NH2 ASN 37.A OD1 no hydrogen 2.777 N/A ARG 112.A NH2 LEU 104.A O no hydrogen 2.907 N/A VAL 114.A N ILE 129.A O no hydrogen 2.884 N/A LYS 115.A N HIS 102.A O no hydrogen 2.796 N/A VAL 116.A N GLY 127.A O no hydrogen 2.732 N/A VAL 117.A N GLU 100.A O no hydrogen 3.011 N/A GLY 118.A N PHE 125.A O no hydrogen 2.742 N/A HIS 119.A N GLU 98.A O no hydrogen 2.895 N/A VAL 120.A N ILE 123.A O no hydrogen 2.960 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.170 N/A ILE 123.A N VAL 120.A O no hydrogen 2.998 N/A LYS 124.A NZ GLU 126.A OE1 no hydrogen 2.794 N/A LYS 124.A NZ GLU 126.A OE2 no hydrogen 2.935 N/A GLU 126.A N PHE 86.A O no hydrogen 3.024 N/A GLY 127.A N VAL 116.A O no hydrogen 2.841 N/A THR 128.A N LYS 84.A O no hydrogen 2.941 N/A ILE 129.A N VAL 114.A O no hydrogen 2.835 N/A GLN 130.A N GLY 82.A O no hydrogen 2.890 N/A GLN 130.A NE2 ASP 113.A OD1 no hydrogen 3.474 N/A VAL 131.A N ARG 112.A O no hydrogen 2.816 N/A VAL 132.A N VAL 79.A O no hydrogen 2.900 N/A SER 133.A N LYS 110.A O no hydrogen 3.083 N/A THR 134.A N PHE 77.A O no hydrogen 2.853 N/A THR 134.A OG1 GLU 136.A O no hydrogen 2.536 N/A PHE 139.A N HIS 137.A ND1 no hydrogen 3.116 N/A LYS 140.A N HIS 137.A O no hydrogen 2.977 N/A