Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jvf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLN 67.A O no hydrogen 3.341 N/A ARG 4.A NH2 GLN 67.A O no hydrogen 2.952 N/A ALA 5.A N LYS 1.A O no hydrogen 3.316 N/A ARG 6.A N ASP 2.A O no hydrogen 3.171 N/A ARG 6.A NH1 GLU 3.A OE1 no hydrogen 3.465 N/A GLU 7.A N GLU 3.A O no hydrogen 2.990 N/A ILE 8.A N ARG 4.A O no hydrogen 3.095 N/A LEU 9.A N ALA 5.A O no hydrogen 3.004 N/A ARG 10.A N ARG 6.A O no hydrogen 2.969 N/A GLY 11.A N GLU 7.A O no hydrogen 3.066 N/A PHE 12.A N LEU 9.A O no hydrogen 2.927 N/A LYS 13.A N SER 63.A O no hydrogen 2.917 N/A LEU 14.A N ASP 34.A OD2 no hydrogen 2.828 N/A ASN 15.A N ASN 61.A O no hydrogen 2.701 N/A TRP 16.A N ASN 61.A O no hydrogen 3.500 N/A MET 17.A N GLY 31.A O no hydrogen 2.934 N/A ASN 18.A N GLU 59.A O no hydrogen 3.018 N/A LEU 19.A N TRP 29.A O no hydrogen 2.703 N/A ARG 20.A N SER 57.A O no hydrogen 2.614 N/A ARG 20.A NH1 GLY 25.A O no hydrogen 3.291 N/A ARG 20.A NH2 GLU 59.A OE1 no hydrogen 3.177 N/A ASP 21.A N LYS 26.A O no hydrogen 2.828 N/A ALA 22.A N ALA 55.A O no hydrogen 2.983 N/A GLU 23.A N ASP 21.A OD2 no hydrogen 2.923 N/A GLY 25.A N ASP 21.A O no hydrogen 2.641 N/A LYS 26.A N THR 24.A OG1 no hydrogen 2.983 N/A LEU 28.A N LEU 19.A O no hydrogen 2.910 N/A TRP 29.A N LEU 19.A O no hydrogen 3.346 N/A GLY 31.A N MET 17.A O no hydrogen 3.074 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.887 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.565 N/A VAL 37.A N ASP 34.A O no hydrogen 3.451 N/A HIS 42.A N ARG 135.A O no hydrogen 3.095 N/A HIS 42.A ND1 ARG 135.A O no hydrogen 3.255 N/A ALA 44.A N ARG 137.A O no hydrogen 3.001 N/A VAL 46.A N PHE 139.A O no hydrogen 2.863 N/A LYS 48.A N VAL 141.A O no hydrogen 2.813 N/A ILE 50.A N PRO 47.A O no hydrogen 3.102 N/A LEU 51.A N LYS 48.A O no hydrogen 3.230 N/A LYS 52.A N LYS 49.A O no hydrogen 2.798 N/A CYS 53.A SG LYS 49.A O no hydrogen 3.782 N/A CYS 53.A SG ILE 50.A O no hydrogen 4.035 N/A VAL 56.A N ILE 106.A O no hydrogen 2.839 N/A SER 57.A N ARG 20.A O no hydrogen 2.850 N/A ARG 58.A N SER 104.A O no hydrogen 2.786 N/A ARG 58.A NH1 GLN 75.A OE1 no hydrogen 3.110 N/A GLU 59.A N ASN 18.A O no hydrogen 3.216 N/A LEU 60.A N TRP 102.A O no hydrogen 2.955 N/A ASN 61.A N TRP 16.A O no hydrogen 2.870 N/A ASN 61.A ND2 THR 101.A OG1 no hydrogen 3.322 N/A PHE 62.A N ASN 100.A O no hydrogen 3.041 N/A SER 63.A N LYS 13.A O no hydrogen 2.952 N/A SER 63.A OG ASN 15.A OD1 no hydrogen 2.927 N/A SER 63.A OG THR 99.A OG1 no hydrogen 3.372 N/A SER 64.A N SER 98.A O no hydrogen 3.065 N/A SER 64.A OG GLU 66.A O no hydrogen 2.863 N/A THR 65.A N GLY 11.A O no hydrogen 3.165 N/A THR 65.A OG1 GLU 66.A OE2 no hydrogen 2.843 N/A GLN 67.A NE2 GLU 69.A OE2 no hydrogen 3.509 N/A MET 68.A N VAL 94.A O no hydrogen 3.011 N/A LYS 70.A N ASP 126.A OD1 no hydrogen 3.044 N/A PHE 71.A N GLY 92.A O no hydrogen 3.023 N/A ARG 72.A N PHE 125.A O no hydrogen 2.997 N/A ARG 72.A NE ASP 127.A O no hydrogen 2.925 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 2.992 N/A ARG 72.A NH2 GLU 74.A OE2 no hydrogen 3.309 N/A ARG 72.A NH2 ASP 127.A O no hydrogen 3.156 N/A LEU 73.A N PHE 89.A O no hydrogen 2.909 N/A GLU 74.A N LYS 123.A O no hydrogen 3.051 N/A GLN 75.A N TRP 87.A O no hydrogen 2.800 N/A GLN 75.A NE2 THR 122.A OG1 no hydrogen 2.808 N/A LYS 76.A N GLU 121.A O no hydrogen 2.906 N/A VAL 77.A N GLU 85.A O no hydrogen 3.145 N/A TYR 78.A N ILE 119.A O no hydrogen 2.750 N/A PHE 79.A N GLN 82.A O no hydrogen 2.888 N/A LYS 80.A N ASN 117.A O no hydrogen 2.912 N/A GLN 82.A N PHE 79.A O no hydrogen 3.256 N/A CYS 83.A SG GLU 85.A O no hydrogen 3.509 N/A LEU 84.A N VAL 77.A O no hydrogen 2.733 N/A TRP 87.A N GLN 75.A O no hydrogen 2.805 N/A TRP 87.A NE1 GLU 85.A OE2 no hydrogen 2.884 N/A PHE 89.A N LEU 73.A O no hydrogen 3.171 N/A PHE 91.A N PHE 71.A O no hydrogen 2.789 N/A GLY 92.A N PHE 71.A O no hydrogen 2.967 N/A VAL 94.A N MET 68.A O no hydrogen 2.850 N/A ASN 97.A N THR 65.A O no hydrogen 3.238 N/A SER 98.A N ILE 95.A O no hydrogen 3.167 N/A SER 98.A OG ILE 95.A O no hydrogen 2.597 N/A THR 99.A OG1 SER 63.A OG no hydrogen 3.372 N/A ASN 100.A N PHE 62.A O no hydrogen 2.808 N/A ASN 100.A ND2 PHE 62.A O no hydrogen 3.584 N/A ASN 100.A ND2 SER 98.A OG no hydrogen 2.860 N/A TRP 102.A N LEU 60.A O no hydrogen 2.933 N/A SER 104.A N ARG 58.A O no hydrogen 2.909 N/A ILE 106.A N VAL 56.A O no hydrogen 2.811 N/A ALA 108.A N LYS 54.A O no hydrogen 2.886 N/A VAL 113.A N PRO 110.A O no hydrogen 2.944 N/A LEU 114.A N PRO 110.A O no hydrogen 3.182 N/A THR 115.A N ALA 111.A O no hydrogen 2.955 N/A GLY 116.A N LEU 138.A O no hydrogen 2.923 N/A ASN 117.A N LEU 114.A O no hydrogen 2.732 N/A ILE 119.A N TYR 78.A O no hydrogen 2.923 N/A ILE 120.A N VAL 136.A O no hydrogen 2.971 N/A GLU 121.A N LYS 76.A O no hydrogen 2.862 N/A THR 122.A N SER 134.A O no hydrogen 2.792 N/A LYS 123.A N GLU 74.A O no hydrogen 2.880 N/A PHE 124.A N SER 132.A O no hydrogen 2.868 N/A PHE 125.A N ARG 72.A O no hydrogen 2.955 N/A ASP 126.A N LEU 129.A O no hydrogen 2.750 N/A ASP 127.A N LYS 70.A O no hydrogen 2.852 N/A LEU 129.A N ASP 126.A O no hydrogen 2.682 N/A VAL 131.A N PHE 124.A O no hydrogen 2.669 N/A SER 134.A N THR 122.A O no hydrogen 2.991 N/A SER 134.A OG SER 36.A O no hydrogen 3.265 N/A SER 134.A OG THR 122.A O no hydrogen 3.545 N/A VAL 136.A N ILE 120.A O no hydrogen 2.977 N/A ARG 137.A N HIS 42.A O no hydrogen 2.793 N/A ARG 137.A NE GLU 41.A OE2 no hydrogen 3.046 N/A ARG 137.A NH1 GLY 116.A O no hydrogen 2.914 N/A ARG 137.A NH2 GLU 41.A OE1 no hydrogen 2.806 N/A ARG 137.A NH2 GLU 41.A OE2 no hydrogen 3.272 N/A LEU 138.A N VAL 118.A O no hydrogen 2.989 N/A PHE 139.A N ALA 44.A O no hydrogen 2.834 N/A TYR 140.A N THR 115.A OG1 no hydrogen 2.974 N/A VAL 141.A N VAL 46.A O no hydrogen 2.883 N/A