Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE2 no hydrogen 3.551 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.765 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.159 N/A ARG 7.A N THR 3.A O no hydrogen 2.967 N/A ARG 7.A NE GLU 2.A O no hydrogen 3.306 N/A ILE 8.A N LEU 4.A O no hydrogen 2.876 N/A ASN 9.A N GLU 5.A O no hydrogen 2.983 N/A ARG 10.A N ALA 6.A O no hydrogen 3.104 N/A ARG 10.A NH2 SER 23.A OG no hydrogen 3.330 N/A ALA 11.A N ARG 7.A O no hydrogen 2.852 N/A THR 12.A N ILE 8.A O no hydrogen 3.019 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.668 N/A ASN 13.A N ARG 10.A O no hydrogen 3.478 N/A ASN 13.A ND2 ASN 9.A O no hydrogen 3.673 N/A LEU 15.A N ASN 13.A OD1 no hydrogen 2.810 N/A ASN 16.A N ASN 13.A O no hydrogen 2.933 N/A ASN 16.A ND2 ARG 10.A O no hydrogen 2.980 N/A ASN 16.A ND2 GLN 59.A OE1 no hydrogen 2.590 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.203 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.821 N/A ILE 24.A N ASP 20.A O no hydrogen 2.986 N/A ASN 25.A N TRP 21.A O no hydrogen 2.820 N/A GLY 26.A N ALA 22.A O no hydrogen 3.026 N/A PHE 27.A N SER 23.A O no hydrogen 2.995 N/A CYS 28.A N ILE 24.A O no hydrogen 3.256 N/A CYS 28.A SG ILE 24.A O no hydrogen 3.544 N/A CYS 28.A SG VAL 63.A O no hydrogen 3.833 N/A GLU 29.A N ASN 25.A O no hydrogen 2.852 N/A GLN 30.A N GLY 26.A O no hydrogen 2.903 N/A LEU 31.A N PHE 27.A O no hydrogen 3.003 N/A GLU 33.A N GLN 30.A O no hydrogen 3.187 N/A GLY 37.A N ASP 34.A O no hydrogen 3.344 N/A LEU 40.A N GLU 36.A O no hydrogen 3.392 N/A ALA 41.A N GLY 37.A O no hydrogen 2.785 N/A THR 42.A N PRO 38.A O no hydrogen 2.995 N/A ARG 43.A N PRO 39.A O no hydrogen 3.021 N/A LEU 44.A N LEU 40.A O no hydrogen 2.922 N/A LEU 45.A N ALA 41.A O no hydrogen 2.835 N/A ALA 46.A N THR 42.A O no hydrogen 2.966 N/A HIS 47.A N ARG 43.A O no hydrogen 3.270 N/A LYS 48.A N LEU 44.A O no hydrogen 3.063 N/A LYS 48.A NZ ASN 9.A OD1 no hydrogen 3.061 N/A ILE 49.A N LEU 45.A O no hydrogen 2.937 N/A GLN 50.A N HIS 47.A O no hydrogen 3.250 N/A SER 51.A N LYS 48.A O no hydrogen 3.063 N/A SER 51.A OG GLU 56.A OE2 no hydrogen 2.408 N/A GLN 53.A N SER 51.A OG no hydrogen 2.997 N/A TRP 55.A NE1 ASN 16.A O no hydrogen 2.740 N/A ALA 57.A N GLN 53.A O no hydrogen 3.110 N/A ILE 58.A N GLU 54.A O no hydrogen 2.706 N/A GLN 59.A N TRP 55.A O no hydrogen 2.985 N/A GLN 59.A NE2 ASN 13.A O no hydrogen 2.899 N/A GLN 59.A NE2 TRP 55.A O no hydrogen 3.058 N/A ALA 60.A N GLU 56.A O no hydrogen 2.978 N/A LEU 61.A N ALA 57.A O no hydrogen 2.814 N/A THR 62.A N ILE 58.A O no hydrogen 3.046 N/A THR 62.A OG1 ILE 58.A O no hydrogen 3.114 N/A VAL 63.A N GLN 59.A O no hydrogen 2.921 N/A LEU 64.A N ALA 60.A O no hydrogen 2.966 N/A GLU 65.A N LEU 61.A O no hydrogen 2.850 N/A THR 66.A N THR 62.A O no hydrogen 2.915 N/A THR 66.A OG1 THR 62.A O no hydrogen 2.757 N/A CYS 67.A N VAL 63.A O no hydrogen 2.790 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.393 N/A MET 68.A N LEU 64.A O no hydrogen 2.955 N/A LYS 69.A N GLU 65.A O no hydrogen 2.975 N/A SER 70.A N CYS 67.A O no hydrogen 3.249 N/A LYS 73.A NZ ASP 77.A OD1 no hydrogen 3.213 N/A ARG 74.A NH1 ASP 34.A O no hydrogen 2.785 N/A ARG 74.A NH1 PHE 35.A O no hydrogen 3.435 N/A ARG 74.A NH2 ASN 32.A O no hydrogen 3.173 N/A HIS 76.A N GLY 72.A O no hydrogen 3.080 N/A HIS 76.A NE2 MET 68.A O no hydrogen 2.690 N/A ASP 77.A N LYS 73.A O no hydrogen 2.782 N/A GLU 78.A N ARG 74.A O no hydrogen 2.910 N/A VAL 79.A N PHE 75.A O no hydrogen 3.034 N/A GLY 80.A N HIS 76.A O no hydrogen 3.010 N/A LYS 81.A N GLU 78.A O no hydrogen 3.103 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.508 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 2.771 N/A PHE 84.A N LYS 81.A O no hydrogen 2.967 N/A LEU 85.A N LYS 81.A O no hydrogen 2.935 N/A ASN 86.A N PHE 82.A O no hydrogen 2.719 N/A GLU 87.A N PHE 84.A O no hydrogen 2.886 N/A LEU 88.A N PHE 84.A O no hydrogen 3.446 N/A ILE 89.A N LEU 85.A O no hydrogen 2.884 N/A LYS 90.A N ASN 86.A O no hydrogen 3.105 N/A LYS 90.A NZ GLU 87.A OE1 no hydrogen 3.052 N/A VAL 91.A N LEU 88.A O no hydrogen 3.204 N/A VAL 92.A N ILE 89.A O no hydrogen 3.052 N/A SER 93.A OG ILE 89.A O no hydrogen 2.667 N/A TYR 96.A N SER 93.A O no hydrogen 2.809 N/A LEU 97.A N LYS 90.A O no hydrogen 2.752 N/A GLY 98.A N SER 93.A O no hydrogen 2.906 N/A ARG 100.A N LEU 97.A O no hydrogen 3.013 N/A THR 101.A N GLY 98.A O no hydrogen 3.258 N/A THR 101.A OG1 VAL 91.A O no hydrogen 3.447 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.838 N/A SER 102.A OG GLU 54.A OE2 no hydrogen 2.896 N/A LYS 104.A NZ GLU 54.A OE1 no hydrogen 2.809 N/A VAL 105.A N SER 102.A OG no hydrogen 3.269 N/A LYS 106.A N SER 102.A O no hydrogen 2.982 N/A LYS 106.A NZ GLY 98.A O no hydrogen 2.775 N/A ASN 107.A N GLU 103.A O no hydrogen 2.808 N/A LYS 108.A N LYS 104.A O no hydrogen 3.070 N/A LYS 108.A NZ GLU 65.A OE1 no hydrogen 3.480 N/A ILE 109.A N VAL 105.A O no hydrogen 3.135 N/A LEU 110.A N LYS 106.A O no hydrogen 3.058 N/A GLU 111.A N ASN 107.A O no hydrogen 2.991 N/A LEU 112.A N LYS 108.A O no hydrogen 2.973 N/A LEU 113.A N ILE 109.A O no hydrogen 2.944 N/A TYR 114.A N LEU 110.A O no hydrogen 2.985 N/A SER 115.A N GLU 111.A O no hydrogen 2.982 N/A SER 115.A OG LEU 112.A O no hydrogen 2.737 N/A TRP 116.A N LEU 112.A O no hydrogen 2.994 N/A THR 117.A N LEU 113.A O no hydrogen 3.076 N/A THR 117.A OG1 TYR 114.A O no hydrogen 2.485 N/A VAL 118.A N TYR 114.A O no hydrogen 3.213 N/A GLY 119.A N SER 115.A O no hydrogen 2.763 N/A LEU 120.A N TRP 116.A O no hydrogen 2.852 N/A GLU 123.A N LEU 120.A O no hydrogen 2.913 N/A ILE 126.A N GLU 123.A O no hydrogen 3.040 N/A GLU 128.A N VAL 124.A O no hydrogen 3.013 N/A ALA 129.A N LYS 125.A O no hydrogen 2.871 N/A TYR 130.A N ILE 126.A O no hydrogen 2.962 N/A GLN 131.A N ALA 127.A O no hydrogen 2.887 N/A MET 132.A N GLU 128.A O no hydrogen 2.933 N/A LEU 133.A N ALA 129.A O no hydrogen 3.000 N/A LYS 134.A N TYR 130.A O no hydrogen 3.059 N/A LYS 135.A N GLN 131.A O no hydrogen 2.975 N/A GLN 136.A N MET 132.A O no hydrogen 2.866 N/A GLY 137.A N LYS 134.A O no hydrogen 2.986 N/A ILE 138.A N LEU 133.A O no hydrogen 2.760 N/A VAL 139.A N LEU 133.A O no hydrogen 3.225 N/A LYS 140.A NZ ILE 138.A O no hydrogen 2.622 N/A