Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ARG 1.A O no hydrogen 2.974 N/A PHE 8.A N.A THR 6.A OG1 no hydrogen 3.004 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.311 N/A LYS 10.A N THR 6.A O no hydrogen 3.315 N/A ILE 11.A N ILE 7.A O no hydrogen 3.179 N/A ILE 12.A N PHE 8.A O.A no hydrogen 2.863 N/A ILE 12.A N PHE 8.A O.B no hydrogen 2.868 N/A ARG 13.A N GLY 9.A O no hydrogen 2.932 N/A ARG 13.A NE GLU 15.A OE2.A no hydrogen 2.783 N/A ARG 13.A NE GLU 15.A OE2.B no hydrogen 3.136 N/A ARG 13.A NH1 PRO 2.A O no hydrogen 3.019 N/A ARG 13.A NH1 GLY 4.A O no hydrogen 2.698 N/A ARG 13.A NH2 GLY 4.A O no hydrogen 3.568 N/A LYS 14.A N.A ILE 11.A O no hydrogen 3.027 N/A LYS 14.A N.B ILE 11.A O no hydrogen 3.008 N/A LYS 14.A NZ.A GLU 23.A OE1 no hydrogen 3.025 N/A LYS 14.A NZ.A GLU 23.A OE2 no hydrogen 3.439 N/A LYS 14.A NZ.B GLU 23.A OE1 no hydrogen 3.373 N/A LYS 14.A NZ.B GLU 23.A OE2 no hydrogen 2.748 N/A GLU 15.A N.A LYS 10.A O no hydrogen 3.081 N/A GLU 15.A N.B LYS 10.A O no hydrogen 2.823 N/A ILE 21.A N.A ALA 29.A O no hydrogen 2.862 N/A ILE 21.A N.B ALA 29.A O no hydrogen 2.747 N/A PHE 22.A N ALA 29.A O no hydrogen 3.429 N/A ASP 24.A N CYS 27.A O no hydrogen 3.225 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 2.828 N/A CYS 27.A N ASP 24.A OD1 no hydrogen 3.090 N/A CYS 27.A SG ASP 24.A OD1 no hydrogen 3.559 N/A LEU 28.A N ILE 44.A O no hydrogen 2.986 N/A ALA 29.A N PHE 22.A O no hydrogen 2.881 N/A PHE 30.A N LEU 42.A O no hydrogen 2.933 N/A HIS 31.A N LYS 19.A O.A no hydrogen 3.102 N/A HIS 31.A N LYS 19.A O.B no hydrogen 3.123 N/A ASP 32.A N HIS 40.A O no hydrogen 2.934 N/A SER 34.A N.A ASP 32.A OD1 no hydrogen 2.783 N/A SER 34.A N.B ASP 32.A OD1 no hydrogen 2.750 N/A SER 34.A OG.C ASP 32.A OD1 no hydrogen 3.302 N/A GLN 36.A N HIS 40.A ND1 no hydrogen 2.890 N/A GLN 36.A NE2 SER 34.A O.A no hydrogen 2.913 N/A GLN 36.A NE2 SER 34.A O.B no hydrogen 2.989 N/A GLN 36.A NE2 SER 34.A O.C no hydrogen 2.998 N/A THR 39.A N GLY 106.A O no hydrogen 3.013 N/A HIS 40.A NE2 HIS 103.A ND1 no hydrogen 2.895 N/A PHE 41.A N VAL 104.A O no hydrogen 2.976 N/A LEU 42.A N PHE 30.A O no hydrogen 2.852 N/A VAL 43.A N LEU 102.A O no hydrogen 2.823 N/A ILE 44.A N LEU 28.A O no hydrogen 2.867 N/A LYS 46.A N GLN 26.A O no hydrogen 2.948 N/A LYS 46.A NZ GLU 23.A OE2 no hydrogen 2.662 N/A LYS 46.A NZ ASP 24.A O no hydrogen 3.044 N/A LYS 47.A NZ ASP 59.A OD1 no hydrogen 2.815 N/A HIS 48.A NE2.A TYR 98.A O no hydrogen 2.901 N/A HIS 48.A NE2.B TYR 98.A O no hydrogen 3.050 N/A SER 50.A OG GLN 51.A OE1 no hydrogen 2.823 N/A GLN 51.A NE2 GLU 89.A OE2 no hydrogen 2.951 N/A SER 53.A N GLU 89.A OE1 no hydrogen 2.903 N/A SER 53.A OG GLU 89.A OE1 no hydrogen 3.358 N/A SER 53.A OG GLU 89.A OE2 no hydrogen 2.616 N/A ALA 54.A N GLN 51.A O no hydrogen 2.905 N/A ALA 55.A N ILE 52.A O.A no hydrogen 3.154 N/A ALA 55.A N ILE 52.A O.B no hydrogen 2.830 N/A GLU 56.A N.A ASP 59.A OD2 no hydrogen 2.836 N/A GLU 56.A N.B ASP 59.A OD2 no hydrogen 2.841 N/A ASP 59.A N GLU 56.A O.A no hydrogen 2.832 N/A ASP 59.A N GLU 56.A O.B no hydrogen 2.829 N/A GLU 60.A N.A ASP 57.A O no hydrogen 3.116 N/A GLU 60.A N.B ASP 57.A O no hydrogen 3.102 N/A LEU 63.A N ASP 59.A O no hydrogen 2.939 N/A GLY 64.A N GLU 60.A O.A no hydrogen 2.938 N/A GLY 64.A N GLU 60.A O.B no hydrogen 2.916 N/A HIS 65.A N SER 61.A O.A no hydrogen 2.772 N/A HIS 65.A N SER 61.A O.B no hydrogen 2.796 N/A HIS 65.A N SER 61.A O.C no hydrogen 2.860 N/A HIS 65.A NE2 ASP 24.A OD2 no hydrogen 2.644 N/A LEU 66.A N LEU 62.A O no hydrogen 3.075 N/A MET 67.A N.A LEU 63.A O no hydrogen 3.327 N/A ILE 68.A N GLY 64.A O no hydrogen 2.944 N/A VAL 69.A N HIS 65.A O no hydrogen 2.850 N/A GLY 70.A N LEU 66.A O no hydrogen 2.852 N/A LYS 71.A N MET 67.A O.A no hydrogen 3.008 N/A LYS 71.A N MET 67.A O.C no hydrogen 2.797 N/A LYS 72.A N ILE 68.A O no hydrogen 2.984 N/A ALA 73.A N VAL 69.A O no hydrogen 2.889 N/A ALA 74.A N GLY 70.A O no hydrogen 2.909 N/A ALA 75.A N LYS 71.A O no hydrogen 3.032 N/A ASP 76.A N.A LYS 72.A O no hydrogen 2.955 N/A ASP 76.A N.B LYS 72.A O no hydrogen 2.960 N/A LEU 77.A N ALA 73.A O no hydrogen 2.947 N/A GLY 78.A N ALA 75.A O no hydrogen 2.957 N/A LEU 79.A N ALA 74.A O no hydrogen 3.046 N/A LYS 80.A N GLY 78.A O no hydrogen 2.733 N/A GLY 82.A N LEU 79.A O no hydrogen 3.141 N/A ARG 84.A N LEU 105.A O no hydrogen 2.849 N/A ARG 84.A NH1 ASN 111.A O.A no hydrogen 2.707 N/A ARG 84.A NH1 ASN 111.A O.B no hydrogen 2.712 N/A ARG 84.A NH2 ASN 111.A O.A no hydrogen 3.068 N/A ARG 84.A NH2 ASN 111.A O.B no hydrogen 3.457 N/A VAL 86.A N HIS 103.A O no hydrogen 2.911 N/A GLY 90.A N GLN 95.A OE1 no hydrogen 3.026 N/A GLY 93.A N GLU 89.A O no hydrogen 3.135 N/A GLY 94.A N SER 91.A O.A no hydrogen 2.936 N/A GLY 94.A N SER 91.A O.B no hydrogen 3.353 N/A GLY 94.A N SER 91.A O.C no hydrogen 3.103 N/A GLN 95.A N GLY 90.A O no hydrogen 2.955 N/A GLN 95.A NE2 SER 50.A O no hydrogen 3.097 N/A GLN 95.A NE2 VAL 97.A O no hydrogen 2.980 N/A HIS 99.A NE2 PRO 45.A O no hydrogen 2.805 N/A VAL 100.A N.A ILE 49.A O no hydrogen 2.835 N/A VAL 100.A N.B ILE 49.A O no hydrogen 2.801 N/A HIS 101.A ND1 HIS 99.A O no hydrogen 2.733 N/A LEU 102.A N VAL 43.A O no hydrogen 2.878 N/A HIS 103.A N VAL 86.A O no hydrogen 2.834 N/A HIS 103.A ND1 HIS 40.A NE2 no hydrogen 2.895 N/A VAL 104.A N PHE 41.A O no hydrogen 2.827 N/A LEU 105.A N ARG 84.A O no hydrogen 2.888 N/A GLY 106.A N THR 39.A O no hydrogen 2.904 N/A ARG 108.A NE GLN 36.A O no hydrogen 3.134 N/A ARG 108.A NH1 GLN 109.A O no hydrogen 3.022 N/A ARG 108.A NH2 GLN 36.A O no hydrogen 2.908 N/A GLN 109.A NE2 MET 110.A O no hydrogen 3.017 N/A GLY 115.A N PRO 113.A O no hydrogen 2.915 N/A