Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 53.A O no hydrogen 2.945 N/A ARG 6.A N VAL 51.A O no hydrogen 3.009 N/A ARG 6.A NE GLU 53.A OE1 no hydrogen 2.804 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.039 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.733 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 3.001 N/A ARG 6.A NH2 ASP 12.A OD2 no hydrogen 3.472 N/A ARG 6.A NH2 GLU 53.A OE1 no hydrogen 3.318 N/A ALA 8.A N CYS 49.A O no hydrogen 2.911 N/A THR 9.A N ASP 12.A OD2 no hydrogen 2.779 N/A THR 9.A OG1 ASP 12.A OD2 no hydrogen 3.550 N/A ASP 12.A N THR 9.A O no hydrogen 2.871 N/A CYS 13.A N ALA 10.A O no hydrogen 3.304 N/A CYS 13.A SG ALA 10.A O no hydrogen 3.448 N/A ILE 16.A N ASP 12.A O no hydrogen 2.985 N/A LEU 17.A N CYS 13.A O no hydrogen 3.024 N/A ARG 18.A N SER 14.A O no hydrogen 3.002 N/A ARG 18.A NH1 ILE 66.A O no hydrogen 3.520 N/A ARG 18.A NH2 ASP 15.A OD2 no hydrogen 2.853 N/A ARG 18.A NH2 ILE 66.A O no hydrogen 2.748 N/A LEU 19.A N ASP 15.A O no hydrogen 2.954 N/A ILE 20.A N ILE 16.A O no hydrogen 2.871 N/A LYS 21.A N LEU 17.A O no hydrogen 3.053 N/A GLU 22.A N ARG 18.A O no hydrogen 2.929 N/A LEU 23.A N LEU 19.A O no hydrogen 2.706 N/A ALA 24.A N ILE 20.A O no hydrogen 2.861 N/A LYS 25.A N GLU 22.A O no hydrogen 2.948 N/A TYR 26.A N LEU 23.A O no hydrogen 2.691 N/A TYR 26.A OH ASN 124.A OD1 no hydrogen 3.138 N/A VAL 29.A N GLU 27.A O no hydrogen 3.193 N/A THR 32.A N ASP 35.A OD2 no hydrogen 2.948 N/A ASP 35.A N THR 32.A OG1 no hydrogen 3.110 N/A LEU 36.A N THR 32.A O no hydrogen 3.100 N/A LEU 37.A N GLU 33.A O no hydrogen 2.973 N/A GLU 38.A N LYS 34.A O no hydrogen 3.035 N/A ASP 39.A N ASP 35.A O no hydrogen 2.835 N/A GLY 40.A N LEU 36.A O no hydrogen 2.949 N/A PHE 41.A N LEU 37.A O no hydrogen 3.024 N/A PHE 46.A N ASP 39.A O no hydrogen 2.810 N/A TYR 47.A OH LEU 36.A O no hydrogen 2.703 N/A HIS 48.A N TYR 71.A O no hydrogen 2.824 N/A CYS 49.A SG HIS 48.A O no hydrogen 3.726 N/A LEU 50.A N ALA 70.A O no hydrogen 3.031 N/A VAL 51.A N ARG 6.A O no hydrogen 2.792 N/A ALA 52.A N GLY 68.A O no hydrogen 2.949 N/A GLU 53.A N VAL 4.A O no hydrogen 2.872 N/A VAL 54.A N SER 65.A O no hydrogen 2.856 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.644 N/A HIS 58.A N PRO 55.A O no hydrogen 3.059 N/A TRP 59.A N LYS 56.A O no hydrogen 2.964 N/A THR 60.A N HIS 64.A O no hydrogen 2.845 N/A THR 60.A OG1 GLU 62.A OE1 no hydrogen 3.413 N/A THR 60.A OG1 HIS 64.A O no hydrogen 3.407 N/A GLY 63.A N THR 60.A O no hydrogen 2.795 N/A HIS 64.A N THR 60.A OG1 no hydrogen 2.748 N/A VAL 67.A N ALA 52.A O no hydrogen 2.968 N/A PHE 69.A N PHE 89.A O no hydrogen 2.875 N/A ALA 70.A N LEU 50.A O no hydrogen 2.935 N/A TYR 72.A N TYR 84.A O no hydrogen 2.993 N/A TYR 72.A OH GLU 86.A OE2 no hydrogen 2.711 N/A THR 74.A N LEU 82.A O no hydrogen 2.972 N/A ASP 76.A N GLY 80.A O no hydrogen 2.830 N/A TRP 78.A N ASP 76.A OD1 no hydrogen 3.101 N/A GLY 80.A N ASP 76.A O no hydrogen 2.557 N/A LYS 81.A NZ CYS 112.A O no hydrogen 3.356 N/A LEU 82.A N THR 74.A O no hydrogen 2.959 N/A LEU 83.A N SER 116.A O no hydrogen 3.116 N/A TYR 84.A N TYR 72.A O no hydrogen 2.787 N/A LEU 85.A N HIS 117.A O no hydrogen 2.892 N/A PHE 89.A N PHE 69.A O no hydrogen 2.994 N/A TYR 93.A OH HIS 58.A O no hydrogen 2.588 N/A ARG 94.A N SER 91.A O no hydrogen 3.349 N/A ARG 94.A NE VAL 90.A O no hydrogen 2.726 N/A ARG 94.A NH2 VAL 90.A O no hydrogen 3.158 N/A GLU 101.A N GLY 97.A O no hydrogen 3.027 N/A ILE 102.A N ILE 98.A O no hydrogen 2.943 N/A LEU 103.A N GLY 99.A O no hydrogen 2.959 N/A LYS 104.A N SER 100.A O no hydrogen 2.951 N/A ASN 105.A N GLU 101.A O no hydrogen 2.922 N/A ASN 105.A ND2 GLN 108.A OE1 no hydrogen 2.999 N/A LEU 106.A N ILE 102.A O no hydrogen 2.852 N/A SER 107.A N LEU 103.A O no hydrogen 2.995 N/A SER 107.A OG LEU 103.A O no hydrogen 2.855 N/A GLN 108.A N LYS 104.A O no hydrogen 2.935 N/A VAL 109.A N ASN 105.A O no hydrogen 2.866 N/A ALA 110.A N LEU 106.A O no hydrogen 2.905 N/A CYS 112.A N VAL 109.A O no hydrogen 2.892 N/A CYS 114.A N ALA 110.A O no hydrogen 2.954 N/A SER 115.A N LYS 81.A O no hydrogen 3.033 N/A ASN 124.A N ALA 121.A O no hydrogen 3.070 N/A GLU 125.A N TRP 123.A O no hydrogen 2.884 N/A ILE 128.A N ASN 124.A O no hydrogen 2.963 N/A ASN 129.A N GLU 125.A O no hydrogen 2.879 N/A PHE 130.A N PRO 126.A O no hydrogen 2.962 N/A TYR 131.A N SER 127.A O no hydrogen 3.017 N/A LYS 132.A N ILE 128.A O no hydrogen 2.879 N/A ARG 133.A N ASN 129.A O no hydrogen 2.966 N/A ARG 134.A N TYR 131.A O no hydrogen 2.930 N/A ARG 134.A NH1 PHE 130.A O no hydrogen 2.935 N/A GLY 135.A N LYS 132.A O no hydrogen 2.982 N/A ALA 136.A N TYR 131.A O no hydrogen 3.021 N/A SER 140.A OG TRP 145.A O no hydrogen 3.112 N/A SER 141.A N ASP 138.A OD1 no hydrogen 2.924 N/A SER 141.A OG ASP 138.A OD2 no hydrogen 2.650 N/A GLU 142.A N ASP 138.A O no hydrogen 2.916 N/A GLU 143.A N LEU 139.A O no hydrogen 3.025 N/A TRP 145.A N SER 140.A O no hydrogen 2.932 N/A TRP 145.A NE1 GLU 143.A OE2 no hydrogen 2.869 N/A LYS 149.A NZ ASP 151.A OD2 no hydrogen 2.808 N/A TYR 154.A N ASP 151.A O no hydrogen 3.004 N/A LEU 155.A N ASP 151.A O no hydrogen 3.210 N/A LEU 156.A N LYS 152.A O no hydrogen 2.843 N/A LYS 157.A N GLU 153.A O no hydrogen 3.337 N/A THR 159.A N LEU 156.A O no hydrogen 3.059 N/A THR 159.A N LYS 157.A O no hydrogen 3.339 N/A THR 159.A OG1 LEU 156.A O no hydrogen 2.786 N/A THR 159.A OG1 LYS 157.A O no hydrogen 3.482 N/A