Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ghp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PHE 47.A O no hydrogen 2.750 N/A VAL 3.A N ILE 45.A O no hydrogen 2.750 N/A LEU 4.A N SER 72.A O no hydrogen 2.807 N/A VAL 5.A N ALA 43.A O no hydrogen 2.781 N/A LYS 6.A N ILE 70.A O no hydrogen 2.741 N/A ASN 7.A ND2 GLU 68.A O no hydrogen 3.019 N/A LEU 8.A N ARG 41.A O no hydrogen 2.807 N/A TYR 12.A N PRO 9.A O no hydrogen 2.890 N/A VAL 17.A N ASN 13.A O no hydrogen 3.021 N/A TYR 18.A N GLN 14.A O no hydrogen 2.887 N/A LYS 19.A N ASN 15.A O no hydrogen 3.195 N/A TYR 20.A N LYS 16.A O no hydrogen 3.296 N/A PHE 21.A N VAL 17.A O no hydrogen 3.289 N/A CYS 24.A N PHE 21.A O no hydrogen 2.801 N/A ILE 28.A N GLU 46.A O no hydrogen 2.702 N/A HIS 29.A N GLU 46.A O no hydrogen 3.403 N/A ASP 31.A N ARG 44.A O no hydrogen 2.833 N/A ALA 33.A N PHE 42.A O no hydrogen 2.961 N/A SER 35.A N PHE 40.A O no hydrogen 2.881 N/A LYS 38.A N SER 35.A O no hydrogen 2.935 N/A LYS 38.A NZ ASP 34.A OD2 no hydrogen 3.493 N/A PHE 40.A N SER 35.A OG no hydrogen 3.324 N/A ARG 41.A N LEU 8.A O no hydrogen 2.798 N/A ARG 41.A NE ASP 34.A OD1 no hydrogen 2.634 N/A ARG 41.A NH1 TYR 12.A O no hydrogen 2.938 N/A ARG 41.A NH2 ASP 34.A OD1 no hydrogen 3.260 N/A PHE 42.A N ALA 33.A O no hydrogen 2.839 N/A ALA 43.A N VAL 5.A O no hydrogen 2.905 N/A ARG 44.A N ASP 31.A O no hydrogen 2.699 N/A ARG 44.A NE ASP 116.A OD2 no hydrogen 2.924 N/A ARG 44.A NH2 GLU 46.A OE1 no hydrogen 2.767 N/A ILE 45.A N VAL 3.A O no hydrogen 2.988 N/A GLU 46.A N HIS 29.A O no hydrogen 2.938 N/A PHE 47.A N THR 1.A O no hydrogen 3.057 N/A ALA 48.A N PRO 26.A O no hydrogen 3.032 N/A ARG 49.A NH1 ASP 51.A OD1 no hydrogen 3.191 N/A GLY 52.A N ARG 49.A O no hydrogen 2.796 N/A LEU 54.A N TYR 50.A O no hydrogen 2.988 N/A ALA 55.A N ASP 51.A O no hydrogen 3.035 N/A ALA 56.A N GLY 52.A O no hydrogen 3.270 N/A ILE 57.A N ALA 53.A O no hydrogen 3.025 N/A THR 58.A OG1 ALA 55.A O no hydrogen 2.604 N/A LYS 59.A N ALA 56.A O no hydrogen 2.785 N/A THR 60.A N ILE 57.A O no hydrogen 2.934 N/A THR 60.A OG1 VAL 71.A O no hydrogen 3.177 N/A HIS 61.A N ILE 69.A O no hydrogen 2.656 N/A HIS 61.A ND1 GLU 68.A OE2 no hydrogen 2.695 N/A LYS 62.A N LYS 59.A O no hydrogen 2.895 N/A VAL 64.A N ASN 67.A O no hydrogen 2.855 N/A ASN 67.A N VAL 64.A O no hydrogen 2.872 N/A ASN 67.A ND2 ASN 7.A O no hydrogen 2.943 N/A ILE 69.A N LYS 62.A O no hydrogen 2.936 N/A ILE 70.A N LYS 6.A O no hydrogen 2.990 N/A VAL 71.A N THR 60.A OG1 no hydrogen 2.688 N/A SER 72.A N LEU 4.A O no hydrogen 3.162 N/A LEU 74.A N THR 2.A O no hydrogen 3.010 N/A CYS 77.A SG THR 75.A O no hydrogen 3.332 N/A THR 78.A OG1 ASP 116.A OD1 no hydrogen 2.709 N/A LEU 79.A N ILE 115.A O no hydrogen 2.946 N/A TRP 80.A N LYS 143.A O no hydrogen 3.122 N/A THR 81.A OG1 ARG 111.A O no hydrogen 2.867 N/A ASN 82.A ND2 THR 139.A O no hydrogen 2.823 N/A TYR 87.A N PRO 84.A O no hydrogen 2.942 N/A THR 88.A N ASN 91.A OD1 no hydrogen 2.730 N/A THR 88.A OG1 ASN 91.A OD1 no hydrogen 2.895 N/A ASN 91.A N THR 88.A OG1 no hydrogen 3.290 N/A ILE 92.A N THR 88.A O no hydrogen 3.076 N/A ARG 93.A N GLN 89.A O no hydrogen 2.813 N/A ASP 94.A N ARG 90.A O no hydrogen 2.844 N/A LEU 95.A N ASN 91.A O no hydrogen 3.152 N/A LEU 96.A N ILE 92.A O no hydrogen 3.362 N/A GLN 97.A N ARG 93.A O no hydrogen 2.871 N/A ASP 98.A N ASP 94.A O no hydrogen 2.942 N/A ILE 99.A N LEU 95.A O no hydrogen 3.301 N/A ILE 99.A N LEU 96.A O no hydrogen 3.168 N/A ASN 100.A N GLN 97.A O no hydrogen 2.782 N/A VAL 101.A N LEU 96.A O no hydrogen 2.892 N/A LEU 104.A N ASP 116.A O no hydrogen 2.683 N/A SER 105.A N ASP 116.A O no hydrogen 3.213 N/A ARG 107.A N TYR 114.A O no hydrogen 2.861 N/A TYR 114.A N ARG 107.A O no hydrogen 3.151 N/A TYR 114.A OH ASP 202.A OD2 no hydrogen 2.626 N/A ILE 115.A N LEU 79.A O no hydrogen 2.802 N/A ASP 116.A N SER 105.A O no hydrogen 2.862 N/A VAL 117.A N CYS 77.A O no hydrogen 2.872 N/A LYS 120.A NZ GLU 76.A OE1 no hydrogen 3.366 N/A ASP 122.A N SER 119.A OG no hydrogen 3.180 N/A ALA 123.A N SER 119.A O no hydrogen 3.169 N/A ARG 124.A N LYS 120.A O no hydrogen 3.238 N/A TYR 125.A N GLU 121.A O no hydrogen 2.736 N/A CYS 126.A N ASP 122.A O no hydrogen 2.957 N/A VAL 127.A N ALA 123.A O no hydrogen 3.101 N/A GLU 128.A N ARG 124.A O no hydrogen 2.929 N/A LYS 129.A N TYR 125.A O no hydrogen 2.995 N/A LEU 130.A N CYS 126.A O no hydrogen 2.999 N/A ASN 131.A N VAL 127.A O no hydrogen 3.029 N/A GLY 132.A N LEU 140.A O no hydrogen 2.942 N/A LEU 133.A N LEU 130.A O no hydrogen 3.025 N/A ILE 135.A N TYR 138.A O no hydrogen 2.856 N/A TYR 138.A N ILE 135.A O no hydrogen 3.043 N/A LEU 140.A N LEU 133.A O no hydrogen 2.833 N/A VAL 141.A N THR 81.A O no hydrogen 2.754 N/A THR 142.A N ASN 131.A OD1 no hydrogen 3.077 N/A LYS 143.A N TRP 80.A O no hydrogen 3.324 N/A SER 145.A N THR 78.A O no hydrogen 2.741 N/A SER 145.A OG ASP 202.A OD1 no hydrogen 3.421 N/A SER 145.A OG ASP 202.A OD2 no hydrogen 2.591 N/A ASN 146.A N ASP 202.A OD1 no hydrogen 2.703 N/A ARG 153.A N LEU 150.A O no hydrogen 2.879 N/A ARG 153.A NE THR 149.A O no hydrogen 3.086 N/A ARG 153.A NH1 GLU 180.A OE2 no hydrogen 3.139 N/A ARG 153.A NH1 PHE 198.A O no hydrogen 2.640 N/A ARG 153.A NH2 THR 149.A O no hydrogen 3.422 N/A ARG 157.A N SER 220.A O no hydrogen 2.740 N/A ASN 158.A ND2 GLU 218.A O no hydrogen 2.490 N/A LEU 159.A N CYS 193.A O no hydrogen 3.102 N/A SER 160.A OG GLU 162.A OE1 no hydrogen 3.298 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.800 N/A LEU 164.A N SER 160.A O no hydrogen 3.009 N/A LEU 164.A N THR 161.A O no hydrogen 3.250 N/A ASP 165.A N LEU 163.A O no hydrogen 2.674 N/A LEU 168.A N ASP 165.A OD2 no hydrogen 2.613 N/A LEU 169.A N ASP 165.A O no hydrogen 3.080 N/A ARG 170.A N GLU 166.A O no hydrogen 3.064 N/A ARG 170.A NE GLU 166.A OE2 no hydrogen 3.128 N/A ARG 170.A NH2 GLU 166.A OE2 no hydrogen 3.061 N/A GLU 171.A N ASN 167.A O no hydrogen 2.878 N/A SER 172.A N LEU 168.A O no hydrogen 2.925 N/A PHE 173.A N LEU 169.A O no hydrogen 2.880 N/A PHE 173.A N ARG 170.A O no hydrogen 3.159 N/A GLU 174.A N ARG 170.A O no hydrogen 3.017 N/A PHE 176.A N PHE 173.A O no hydrogen 3.014 N/A GLY 177.A N GLU 174.A O no hydrogen 3.274 N/A GLU 180.A N VAL 197.A O no hydrogen 2.710 N/A LYS 181.A N VAL 197.A O no hydrogen 3.137 N/A ASN 183.A N PHE 196.A O no hydrogen 2.675 N/A GLN 188.A NE2 PRO 185.A O no hydrogen 2.869 N/A GLN 188.A NE2 CYS 194.A O no hydrogen 3.203 N/A CYS 194.A N GLN 188.A OE1 no hydrogen 3.007 N/A ALA 195.A N ILE 156.A O no hydrogen 2.995 N/A PHE 196.A N ASN 183.A O no hydrogen 2.664 N/A PHE 198.A N ARG 153.A O no hydrogen 2.918 N/A GLU 199.A N SER 178.A O no hydrogen 3.118 N/A LYS 201.A NZ PRO 147.A O no hydrogen 2.701 N/A SER 203.A N ASN 200.A OD1 no hydrogen 2.910 N/A SER 203.A OG PHE 176.A O no hydrogen 3.010 N/A SER 203.A OG ASN 200.A OD1 no hydrogen 2.937 N/A ALA 204.A N ASN 200.A O no hydrogen 3.312 N/A GLU 205.A N LYS 201.A O no hydrogen 2.874 N/A ARG 206.A N ASP 202.A O no hydrogen 3.026 N/A ARG 206.A NE PHE 176.A O no hydrogen 3.010 N/A ARG 206.A NH1 TYR 114.A OH no hydrogen 2.899 N/A ARG 206.A NH2 PHE 176.A O no hydrogen 2.900 N/A ALA 207.A N SER 203.A O no hydrogen 3.010 N/A LEU 208.A N ALA 204.A O no hydrogen 3.142 N/A LEU 208.A N GLU 205.A O no hydrogen 3.058 N/A GLN 209.A N ARG 206.A O no hydrogen 2.862 N/A GLN 209.A NE2 ARG 206.A O no hydrogen 2.834 N/A ARG 211.A N ILE 219.A O no hydrogen 2.988 N/A ARG 211.A NE GLU 218.A OE2 no hydrogen 2.574 N/A ARG 211.A NH2 GLU 218.A OE1 no hydrogen 3.501 N/A ARG 211.A NH2 GLU 218.A OE2 no hydrogen 3.086 N/A LEU 214.A N ARG 217.A O no hydrogen 2.866 N/A ARG 217.A N LEU 214.A O no hydrogen 3.323 N/A ARG 217.A NE ASN 158.A O no hydrogen 3.040 N/A ARG 217.A NH2 ASN 158.A OD1 no hydrogen 2.704 N/A ILE 219.A N SER 212.A O no hydrogen 2.869 N/A SER 220.A N ARG 157.A O no hydrogen 3.092 N/A SER 220.A OG ASN 210.A OD1 no hydrogen 3.547 N/A VAL 221.A N ASN 210.A OD1 no hydrogen 2.800 N/A ALA 224.A N GLU 154.A O no hydrogen 3.002 N/A LYS 226.A NZ GLU 151.A OE1 no hydrogen 2.859 N/A LYS 227.A NZ GLU 154.A OE2 no hydrogen 3.494 N/A