Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bel_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 2.A OD1 no hydrogen 3.028 N/A ARG 8.A NE TYR 9.A O no hydrogen 3.028 N/A ASP 13.A N PRO 10.A O no hydrogen 3.086 N/A ARG 17.A N SER 15.A OG no hydrogen 3.286 N/A ALA 20.A N LYS 16.A O no hydrogen 2.981 N/A TYR 21.A N ARG 17.A O no hydrogen 2.928 N/A PHE 22.A N ALA 18.A O no hydrogen 2.950 N/A VAL 23.A N PHE 19.A O no hydrogen 2.897 N/A LEU 24.A N ALA 20.A O no hydrogen 2.919 N/A SER 25.A N TYR 21.A O no hydrogen 2.978 N/A SER 25.A OG TYR 21.A O no hydrogen 3.268 N/A SER 25.A OG PHE 22.A O no hydrogen 2.480 N/A GLY 26.A N VAL 23.A O no hydrogen 3.171 N/A ARG 28.A N LEU 24.A O no hydrogen 2.995 N/A PHE 29.A N SER 25.A O no hydrogen 2.934 N/A TYR 31.A N GLY 27.A O no hydrogen 2.966 N/A ALA 32.A N ARG 28.A O no hydrogen 2.989 N/A SER 33.A N PHE 29.A O no hydrogen 2.966 N/A SER 33.A OG PHE 29.A O no hydrogen 3.175 N/A VAL 34.A N VAL 30.A O no hydrogen 2.887 N/A LEU 35.A N TYR 31.A O no hydrogen 2.996 N/A ARG 36.A N ALA 32.A O no hydrogen 2.955 N/A LEU 37.A N SER 33.A O no hydrogen 2.900 N/A LEU 38.A N VAL 34.A O no hydrogen 2.989 N/A VAL 39.A N LEU 35.A O no hydrogen 3.072 N/A LEU 40.A N ARG 36.A O no hydrogen 2.891 N/A LYS 41.A N LEU 37.A O no hydrogen 2.871 N/A LEU 42.A N LEU 38.A O no hydrogen 3.156 N/A ILE 43.A N VAL 39.A O no hydrogen 3.032 N/A VAL 44.A N LEU 40.A O no hydrogen 2.866 N/A SER 45.A N LYS 41.A O no hydrogen 2.982 N/A SER 45.A OG LEU 42.A O no hydrogen 2.898 N/A MET 46.A N ILE 43.A O no hydrogen 3.124 N/A SER 47.A N VAL 44.A O no hydrogen 3.124 N/A SER 47.A OG VAL 44.A O no hydrogen 3.201 N/A SER 47.A OG ALA 48.A O no hydrogen 3.534 N/A SER 49.A OG ASP 51.A OD1 no hydrogen 2.787 N/A SER 49.A OG ASP 51.A OD2 no hydrogen 2.977 N/A LEU 53.A N SER 49.A O no hydrogen 2.981 N/A ALA 54.A N LYS 50.A O no hydrogen 2.912 N/A LEU 55.A N VAL 52.A O no hydrogen 3.186 N/A SER 57.A OG ALA 56.A O no hydrogen 2.607 N/A LEU 62.A N LEU 177.A O no hydrogen 2.987 N/A GLY 68.A N ARG 84.A O no hydrogen 2.778 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.620 N/A VAL 71.A N ILE 82.A O no hydrogen 3.067 N/A VAL 73.A N VAL 80.A O no hydrogen 3.159 N/A LYS 74.A NZ TRP 75.A O no hydrogen 2.782 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.471 N/A VAL 80.A N VAL 73.A O no hydrogen 3.002 N/A PHE 81.A N VAL 119.A O no hydrogen 2.588 N/A ILE 82.A N VAL 71.A O no hydrogen 3.291 N/A ARG 83.A N LEU 117.A O no hydrogen 3.105 N/A ARG 83.A NH2 GLY 139.A O no hydrogen 3.522 N/A ARG 84.A NH1 ILE 65.A O no hydrogen 3.325 N/A ARG 85.A NH1 ASP 107.A OD1 no hydrogen 3.556 N/A ARG 85.A NH2 ASP 107.A OD1 no hydrogen 3.319 N/A ARG 85.A NH2 ASP 107.A OD2 no hydrogen 3.180 N/A ASP 89.A N THR 86.A OG1 no hydrogen 3.418 N/A ILE 90.A N THR 86.A O no hydrogen 2.881 N/A LYS 91.A N GLU 87.A O no hydrogen 2.919 N/A LEU 92.A N ASP 88.A O no hydrogen 2.884 N/A ALA 93.A N ASP 89.A O no hydrogen 2.914 N/A ASN 94.A N LYS 91.A O no hydrogen 3.154 N/A ASN 94.A ND2 ILE 90.A O no hydrogen 3.488 N/A SER 95.A OG LYS 91.A O no hydrogen 3.418 N/A SER 95.A OG LEU 92.A O no hydrogen 3.346 N/A SER 100.A OG ASP 97.A O no hydrogen 2.818 N/A LEU 101.A N VAL 98.A O no hydrogen 3.106 N/A ARG 110.A N ASP 107.A O no hydrogen 3.144 N/A ARG 110.A NE SER 152.A O no hydrogen 2.712 N/A ARG 110.A NH1 LEU 164.A O no hydrogen 3.186 N/A ARG 110.A NH2 SER 152.A O no hydrogen 2.578 N/A ARG 110.A NH2 LEU 164.A O no hydrogen 3.261 N/A VAL 111.A N SER 108.A O no hydrogen 3.309 N/A LYS 112.A N TYR 169.A OH no hydrogen 2.814 N/A LYS 112.A NZ TYR 169.A O no hydrogen 2.908 N/A TRP 116.A N ASN 113.A O no hydrogen 2.881 N/A LEU 117.A N ARG 83.A O no hydrogen 2.944 N/A VAL 119.A N PHE 81.A O no hydrogen 2.921 N/A VAL 120.A N GLU 165.A O no hydrogen 2.652 N/A GLY 121.A N PRO 79.A O no hydrogen 2.642 N/A CYS 123.A N CYS 128.A O no hydrogen 2.561 N/A CYS 123.A SG TYR 149.A OH no hydrogen 2.761 N/A THR 124.A N TYR 149.A OH no hydrogen 3.416 N/A THR 124.A OG1 TYR 162.A O no hydrogen 2.843 N/A GLY 127.A N CYS 123.A O no hydrogen 3.219 N/A LEU 131.A N PHE 141.A O no hydrogen 2.591 N/A ASN 133.A N GLY 139.A O no hydrogen 3.008 N/A TRP 140.A N TYR 149.A O no hydrogen 2.682 N/A PHE 141.A N LEU 131.A O no hydrogen 3.063 N/A CYS 142.A N SER 147.A O no hydrogen 2.652 N/A GLY 146.A N CYS 142.A O no hydrogen 3.155 N/A HIS 148.A N LYS 157.A O no hydrogen 2.831 N/A TYR 149.A N TRP 140.A O no hydrogen 2.593 N/A ASP 150.A N ARG 154.A O no hydrogen 3.024 N/A SER 152.A N ASP 150.A OD1 no hydrogen 2.943 N/A GLY 153.A N ASP 150.A O no hydrogen 2.886 N/A ARG 154.A N ASP 150.A OD1 no hydrogen 3.099 N/A ARG 154.A NE ASP 150.A OD1 no hydrogen 3.419 N/A ARG 154.A NH1 GLN 105.A O no hydrogen 3.519 N/A ARG 154.A NH2 ALA 93.A O no hydrogen 3.262 N/A ILE 155.A N ASN 163.A OD1 no hydrogen 2.936 N/A ARG 156.A N HIS 148.A O no hydrogen 2.934 N/A ALA 160.A N SER 147.A OG no hydrogen 3.218 N/A TYR 162.A N THR 124.A OG1 no hydrogen 3.093 N/A ASN 163.A ND2 ASP 103.A O no hydrogen 3.685 N/A LEU 164.A N GLY 153.A O no hydrogen 2.787 N/A LEU 172.A N LYS 176.A O no hydrogen 3.230 N/A LEU 177.A N LEU 62.A O no hydrogen 2.914 N/A ILE 179.A N VAL 60.A O no hydrogen 2.912 N/A