Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 54.A O no hydrogen 2.927 N/A ARG 4.A N VAL 52.A O no hydrogen 3.022 N/A ARG 4.A NE GLU 54.A OE1 no hydrogen 2.858 N/A ARG 4.A NH1 PRO 5.A O no hydrogen 3.223 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.746 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 3.009 N/A ARG 4.A NH2 GLU 54.A OE1 no hydrogen 3.277 N/A ALA 6.A N CYS 50.A O no hydrogen 2.879 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.621 N/A THR 7.A OG1 ASP 10.A OD2 no hydrogen 3.314 N/A ALA 9.A N THR 7.A OG1 no hydrogen 3.217 N/A ASP 10.A N THR 7.A O no hydrogen 2.841 N/A CYS 11.A N ALA 8.A O no hydrogen 3.283 N/A CYS 11.A SG ALA 8.A O no hydrogen 3.411 N/A ILE 14.A N ASP 10.A O no hydrogen 2.863 N/A LEU 15.A N CYS 11.A O no hydrogen 2.981 N/A ARG 16.A N SER 12.A O no hydrogen 3.011 N/A ARG 16.A NH2 ASP 13.A OD2 no hydrogen 3.058 N/A ARG 16.A NH2 ILE 67.A O no hydrogen 2.795 N/A LEU 17.A N ASP 13.A O no hydrogen 2.915 N/A ILE 18.A N ILE 14.A O no hydrogen 2.863 N/A LYS 19.A N LEU 15.A O no hydrogen 3.002 N/A GLU 20.A N ARG 16.A O no hydrogen 3.014 N/A LEU 21.A N LEU 17.A O no hydrogen 2.971 N/A ALA 22.A N ILE 18.A O no hydrogen 3.011 N/A ARG 23.A N LYS 19.A O no hydrogen 2.869 N/A TYR 24.A N GLU 20.A O no hydrogen 2.797 N/A GLU 25.A N LEU 21.A O no hydrogen 3.041 N/A TYR 26.A N ARG 23.A O no hydrogen 2.829 N/A VAL 30.A N GLU 27.A O no hydrogen 3.187 N/A THR 33.A N ASP 36.A OD2 no hydrogen 2.645 N/A LYS 35.A NZ GLU 39.A OE1 no hydrogen 3.506 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 2.652 N/A ASP 36.A N THR 33.A OG1 no hydrogen 2.852 N/A LEU 37.A N THR 33.A O no hydrogen 3.079 N/A LEU 38.A N GLU 34.A O no hydrogen 2.985 N/A GLU 39.A N LYS 35.A O no hydrogen 2.988 N/A ASP 40.A N ASP 36.A O no hydrogen 2.761 N/A GLY 41.A N LEU 37.A O no hydrogen 2.774 N/A PHE 42.A N LEU 38.A O no hydrogen 2.904 N/A PHE 47.A N ASP 40.A O no hydrogen 2.694 N/A TYR 48.A OH LEU 37.A O no hydrogen 2.786 N/A HIS 49.A N TYR 72.A O no hydrogen 2.846 N/A CYS 50.A SG LEU 51.A O no hydrogen 3.417 N/A CYS 50.A SG ALA 71.A O no hydrogen 3.675 N/A LEU 51.A N ALA 71.A O no hydrogen 3.050 N/A VAL 52.A N ARG 4.A O no hydrogen 2.844 N/A ALA 53.A N GLY 69.A O no hydrogen 2.916 N/A GLU 54.A N VAL 2.A O no hydrogen 2.873 N/A VAL 55.A N SER 66.A O no hydrogen 2.880 N/A HIS 59.A N PRO 56.A O no hydrogen 2.774 N/A TRP 60.A N LYS 57.A O no hydrogen 3.059 N/A THR 61.A N HIS 65.A O no hydrogen 2.940 N/A THR 61.A OG1 HIS 65.A O no hydrogen 3.419 N/A GLY 64.A N THR 61.A O no hydrogen 2.732 N/A HIS 65.A N THR 61.A OG1 no hydrogen 2.905 N/A VAL 68.A N ALA 53.A O no hydrogen 2.871 N/A PHE 70.A N PHE 90.A O no hydrogen 2.899 N/A ALA 71.A N LEU 51.A O no hydrogen 3.045 N/A TYR 73.A N TYR 85.A O no hydrogen 3.124 N/A TYR 73.A OH GLU 87.A OE1 no hydrogen 2.820 N/A THR 75.A N LEU 83.A O no hydrogen 2.963 N/A ASP 77.A N GLY 81.A O no hydrogen 2.949 N/A TRP 79.A N ASP 77.A OD1 no hydrogen 2.868 N/A ILE 80.A N ASP 77.A O no hydrogen 3.242 N/A ILE 80.A N ASP 77.A OD1 no hydrogen 3.386 N/A GLY 81.A N ASP 77.A O no hydrogen 2.646 N/A LYS 82.A NZ CYS 113.A O no hydrogen 3.064 N/A LEU 83.A N THR 75.A O no hydrogen 3.070 N/A LEU 84.A N SER 117.A O no hydrogen 3.059 N/A TYR 85.A N TYR 73.A O no hydrogen 2.851 N/A LEU 86.A N HIS 118.A O no hydrogen 2.945 N/A PHE 90.A N PHE 70.A O no hydrogen 3.026 N/A TYR 94.A OH HIS 59.A O no hydrogen 2.813 N/A ARG 95.A N SER 92.A O no hydrogen 3.223 N/A ARG 95.A NE VAL 91.A O no hydrogen 2.701 N/A ARG 95.A NH2 VAL 91.A O no hydrogen 3.079 N/A GLU 102.A N GLY 98.A O no hydrogen 3.075 N/A ILE 103.A N ILE 99.A O no hydrogen 2.920 N/A LEU 104.A N GLY 100.A O no hydrogen 2.989 N/A LYS 105.A N SER 101.A O no hydrogen 3.028 N/A ASN 106.A N GLU 102.A O no hydrogen 2.982 N/A LEU 107.A N ILE 103.A O no hydrogen 2.876 N/A SER 108.A N LEU 104.A O no hydrogen 2.922 N/A SER 108.A OG LEU 104.A O no hydrogen 2.773 N/A GLN 109.A N LYS 105.A O no hydrogen 3.086 N/A VAL 110.A N ASN 106.A O no hydrogen 3.053 N/A ALA 111.A N LEU 107.A O no hydrogen 2.831 N/A CYS 113.A N VAL 110.A O no hydrogen 2.948 N/A CYS 113.A SG CYS 113.A O no hydrogen 2.892 N/A CYS 115.A N ALA 111.A O no hydrogen 2.804 N/A SER 116.A N LYS 82.A O no hydrogen 3.127 N/A ASN 125.A N ALA 122.A O no hydrogen 2.963 N/A GLU 126.A N TRP 124.A O no hydrogen 2.968 N/A SER 128.A N ASN 125.A OD1 no hydrogen 3.191 N/A ILE 129.A N ASN 125.A O no hydrogen 2.953 N/A ASN 130.A N GLU 126.A O no hydrogen 2.754 N/A ASN 130.A ND2 GLU 126.A OE2 no hydrogen 3.455 N/A PHE 131.A N PRO 127.A O no hydrogen 2.942 N/A TYR 132.A N SER 128.A O no hydrogen 2.889 N/A LYS 133.A N ILE 129.A O no hydrogen 2.886 N/A LYS 133.A NZ ASP 139.A OD1 no hydrogen 2.843 N/A ARG 134.A N ASN 130.A O no hydrogen 2.926 N/A ARG 135.A N TYR 132.A O no hydrogen 2.986 N/A ARG 135.A NH1 PHE 131.A O no hydrogen 2.857 N/A ARG 135.A NH2 SER 101.A OG no hydrogen 2.809 N/A GLY 136.A N LYS 133.A O no hydrogen 3.142 N/A ALA 137.A N TYR 132.A O no hydrogen 3.154 N/A GLU 144.A N SER 141.A O no hydrogen 2.969 N/A TRP 146.A N GLU 143.A O no hydrogen 2.994 N/A LEU 156.A N ASP 152.A O no hydrogen 3.013 N/A LEU 157.A N LYS 153.A O no hydrogen 2.807 N/A LYS 158.A N GLU 154.A O no hydrogen 3.086 N/A THR 160.A N LEU 157.A O no hydrogen 3.094 N/A THR 160.A N LYS 158.A O no hydrogen 3.236 N/A THR 160.A OG1 LEU 157.A O no hydrogen 2.931 N/A THR 160.A OG1 LYS 158.A O no hydrogen 3.324 N/A