Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 51.A O no hydrogen 2.979 N/A LEU 5.A N PHE 49.A O no hydrogen 2.924 N/A THR 6.A OG1 ALA 47.A O no hydrogen 3.294 N/A ASP 7.A N ALA 47.A O no hydrogen 2.867 N/A MET 8.A N THR 6.A OG1 no hydrogen 3.037 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.935 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.092 N/A MET 13.A N THR 9.A O no hydrogen 3.133 N/A SER 14.A N LEU 10.A O no hydrogen 3.057 N/A SER 14.A N GLU 11.A O no hydrogen 3.286 N/A SER 14.A OG LEU 10.A O no hydrogen 2.929 N/A ARG 15.A N GLU 11.A O no hydrogen 2.953 N/A ARG 15.A NE GLU 11.A OE2 no hydrogen 2.778 N/A ARG 15.A NH1 GLY 69.A O no hydrogen 2.924 N/A ARG 15.A NH2 GLU 11.A OE1 no hydrogen 2.761 N/A ARG 15.A NH2 GLU 11.A OE2 no hydrogen 3.487 N/A TRP 17.A NE1 GLU 74.A OE2 no hydrogen 3.186 N/A LEU 20.A N ASP 35.A OD2 no hydrogen 2.885 N/A ILE 21.A N ASP 35.A OD1 no hydrogen 2.931 N/A LYS 25.A N ILE 32.A O no hydrogen 2.831 N/A ALA 27.A N LEU 30.A O no hydrogen 2.872 N/A LEU 30.A N ALA 27.A O no hydrogen 3.290 N/A CYS 31.A N SER 76.A O no hydrogen 2.816 N/A ILE 32.A N LYS 25.A O no hydrogen 2.766 N/A ARG 33.A N GLU 74.A O no hydrogen 2.758 N/A MET 34.A N LYS 23.A O no hydrogen 2.907 N/A ASP 35.A N VAL 72.A O no hydrogen 3.006 N/A GLN 36.A N ILE 21.A O no hydrogen 2.741 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 2.945 N/A ILE 38.A N ASP 35.A O no hydrogen 3.239 N/A LYS 41.A N ASN 105.A OD1 no hydrogen 2.880 N/A LYS 41.A NZ MET 39.A O no hydrogen 3.240 N/A ASN 42.A ND2 GLU 67.A OE2 no hydrogen 3.425 N/A ILE 43.A N THR 106.A O no hydrogen 2.659 N/A ILE 44.A N PHE 65.A O no hydrogen 2.862 N/A LEU 45.A N ARG 108.A O no hydrogen 2.842 N/A LYS 46.A N ARG 63.A O no hydrogen 2.945 N/A LYS 46.A NZ GLU 12.A OE2 no hydrogen 3.483 N/A ALA 47.A N ASP 7.A OD2 no hydrogen 2.838 N/A ASN 48.A N LEU 61.A O no hydrogen 2.782 N/A PHE 49.A N LEU 5.A O no hydrogen 2.994 N/A SER 50.A N THR 58.A O no hydrogen 2.945 N/A SER 50.A OG THR 58.A OG1 no hydrogen 2.951 N/A VAL 51.A N ARG 3.A O no hydrogen 2.696 N/A ILE 52.A N ARG 55.A O no hydrogen 3.077 N/A ARG 55.A N ILE 52.A O no hydrogen 2.984 N/A GLU 57.A N SER 50.A O no hydrogen 2.865 N/A THR 58.A N SER 50.A OG no hydrogen 3.206 N/A THR 58.A OG1 SER 50.A OG no hydrogen 2.951 N/A LEU 59.A N HIS 84.A NE2 no hydrogen 2.858 N/A ILE 60.A N ASN 48.A O no hydrogen 2.814 N/A LEU 61.A N ASN 48.A O no hydrogen 3.307 N/A LEU 62.A N ILE 75.A O no hydrogen 2.909 N/A ARG 63.A N LYS 46.A O no hydrogen 2.887 N/A ARG 63.A NE GLU 74.A OE2 no hydrogen 2.736 N/A ARG 63.A NH1 GLU 12.A O no hydrogen 2.862 N/A ARG 63.A NH1 ARG 15.A O no hydrogen 2.748 N/A ARG 63.A NH2 ARG 15.A O no hydrogen 3.005 N/A ARG 63.A NH2 GLU 74.A OE2 no hydrogen 2.932 N/A ALA 64.A N GLY 73.A O no hydrogen 2.877 N/A PHE 65.A N ILE 44.A O no hydrogen 2.957 N/A THR 66.A N ALA 70.A O no hydrogen 2.808 N/A GLY 69.A N THR 66.A O no hydrogen 2.946 N/A ALA 70.A N THR 66.A OG1 no hydrogen 3.067 N/A VAL 72.A N ALA 64.A O no hydrogen 2.775 N/A GLU 74.A N ARG 33.A O no hydrogen 2.852 N/A ILE 75.A N LEU 62.A O no hydrogen 2.856 N/A SER 76.A N CYS 31.A O no hydrogen 3.030 N/A LEU 78.A N PRO 29.A O no hydrogen 3.079 N/A LEU 81.A N LEU 78.A O no hydrogen 2.557 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.929 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.762 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.111 N/A VAL 89.A N THR 85.A O no hydrogen 3.298 N/A LYS 90.A N ALA 86.A O no hydrogen 2.924 N/A ASN 91.A N GLU 87.A O no hydrogen 2.937 N/A ALA 92.A N ASP 88.A O no hydrogen 3.001 N/A VAL 93.A N VAL 89.A O no hydrogen 2.918 N/A GLY 94.A N LYS 90.A O no hydrogen 3.080 N/A VAL 95.A N ASN 91.A O no hydrogen 3.066 N/A LEU 96.A N ALA 92.A O no hydrogen 3.061 N/A ILE 97.A N VAL 93.A O no hydrogen 2.820 N/A GLY 98.A N GLY 94.A O no hydrogen 2.842 N/A GLY 99.A N VAL 95.A O no hydrogen 3.058 N/A LEU 100.A N LEU 96.A O no hydrogen 3.039 N/A GLU 101.A N ILE 97.A O no hydrogen 2.939 N/A ALA 102.A N GLY 98.A O no hydrogen 2.955 N/A ASN 103.A N LEU 100.A O no hydrogen 3.142 N/A ASP 104.A N GLU 101.A O no hydrogen 3.033 N/A ASN 105.A N LEU 100.A O no hydrogen 3.259 N/A ASN 105.A ND2 ILE 38.A O no hydrogen 2.981 N/A ASN 105.A ND2 LEU 100.A O no hydrogen 2.905 N/A THR 106.A N LYS 41.A O no hydrogen 2.815 N/A ARG 108.A N ILE 43.A O no hydrogen 2.912 N/A SER 110.A N LEU 45.A O no hydrogen 3.019 N/A SER 110.A OG ASP 7.A OD2 no hydrogen 2.585 N/A THR 112.A OG1 ASP 7.A OD1 no hydrogen 2.644 N/A LEU 113.A N SER 110.A OG no hydrogen 3.121 N/A GLN 114.A N SER 110.A O no hydrogen 2.884 N/A GLN 114.A NE2 VAL 109.A O no hydrogen 3.142 N/A ARG 115.A N GLU 111.A O no hydrogen 3.064 N/A PHE 116.A N THR 112.A O no hydrogen 3.122 N/A ALA 117.A N GLN 114.A O no hydrogen 3.095 N/A