Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLN 82.A OE1 no hydrogen 3.240 N/A VAL 4.A N PRO 83.A O no hydrogen 3.033 N/A LEU 6.A N TRP 85.A O no hydrogen 2.972 N/A VAL 8.A N THR 87.A O no hydrogen 3.004 N/A GLN 10.A N GLU 89.A O no hydrogen 2.838 N/A GLY 11.A N VAL 60.A O no hydrogen 2.762 N/A GLN 12.A N SER 9.A O no hydrogen 3.170 N/A VAL 14.A N LEU 57.A O no hydrogen 2.986 N/A LEU 16.A N LEU 55.A O no hydrogen 2.787 N/A CYS 18.A N GLY 53.A O no hydrogen 2.890 N/A SER 19.A N SER 81.A OG no hydrogen 2.911 N/A VAL 20.A N TRP 51.A O no hydrogen 2.825 N/A GLU 21.A N GLU 79.A O no hydrogen 2.922 N/A GLY 22.A N GLN 49.A O no hydrogen 2.869 N/A GLN 28.A N GLN 71.A O no hydrogen 2.969 N/A TRP 29.A N GLN 41.A OE1 no hydrogen 3.476 N/A VAL 30.A N TRP 69.A O no hydrogen 2.814 N/A LYS 31.A N ALA 34.A O no hydrogen 2.818 N/A LYS 31.A NZ SER 63.A O no hydrogen 2.628 N/A ASP 32.A N ARG 67.A O no hydrogen 2.780 N/A ALA 34.A N LYS 31.A O no hydrogen 2.942 N/A VAL 36.A N TRP 29.A O no hydrogen 2.866 N/A LEU 42.A N PHE 54.A O no hydrogen 2.909 N/A TYR 43.A OH GLN 41.A OE1 no hydrogen 2.083 N/A ILE 44.A N ILE 52.A O no hydrogen 2.946 N/A VAL 46.A N HIS 50.A O no hydrogen 2.868 N/A SER 47.A N HIS 50.A O no hydrogen 3.334 N/A HIS 50.A N SER 47.A O no hydrogen 3.473 N/A TRP 51.A N VAL 20.A O no hydrogen 2.772 N/A ILE 52.A N ILE 44.A O no hydrogen 2.870 N/A GLY 53.A N CYS 18.A O no hydrogen 2.952 N/A PHE 54.A N LEU 42.A O no hydrogen 2.781 N/A LEU 55.A N LEU 16.A O no hydrogen 2.880 N/A SER 56.A N ASP 40.A O no hydrogen 2.991 N/A LEU 57.A N VAL 14.A O no hydrogen 2.825 N/A SER 59.A OG GLY 11.A O no hydrogen 3.191 N/A VAL 60.A N GLN 12.A O no hydrogen 2.979 N/A GLU 61.A N ASP 64.A OD1 no hydrogen 2.960 N/A ARG 62.A NH1 GLY 117.A O no hydrogen 2.917 N/A ARG 62.A NH2 GLY 117.A O no hydrogen 3.377 N/A ASP 64.A N GLU 61.A O no hydrogen 3.026 N/A ALA 65.A N ARG 62.A O no hydrogen 3.079 N/A GLY 66.A N LEU 86.A O no hydrogen 3.009 N/A ARG 67.A N ASP 32.A OD1 no hydrogen 2.904 N/A TYR 68.A N VAL 84.A O no hydrogen 2.885 N/A TYR 68.A OH ASP 64.A O no hydrogen 2.583 N/A TRP 69.A N VAL 30.A O no hydrogen 2.994 N/A GLN 71.A N GLN 28.A O no hydrogen 2.931 N/A GLY 76.A N ASP 74.A O no hydrogen 2.817 N/A THR 78.A N GLY 75.A O no hydrogen 3.287 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.682 N/A GLU 79.A N GLU 21.A O no hydrogen 2.848 N/A SER 81.A N SER 19.A O no hydrogen 2.915 N/A VAL 84.A N TYR 68.A O no hydrogen 2.942 N/A TRP 85.A N VAL 4.A O no hydrogen 2.792 N/A LEU 86.A N GLY 66.A O no hydrogen 2.815 N/A THR 87.A N LEU 6.A O no hydrogen 2.887 N/A GLU 89.A N VAL 8.A O no hydrogen 2.821 N/A GLY 90.A N PRO 118.A O no hydrogen 3.083 N/A PHE 93.A N VAL 116.A O no hydrogen 2.861 N/A THR 95.A OG1 GLU 114.A O no hydrogen 3.280 N/A VAL 96.A N GLU 114.A O no hydrogen 3.118 N/A LEU 101.A N THR 170.A O no hydrogen 3.164 N/A VAL 103.A N HIS 172.A O no hydrogen 2.976 N/A ASN 106.A N VAL 148.A O no hydrogen 3.082 N/A ALA 107.A N PRO 104.A O no hydrogen 3.410 N/A PHE 109.A N VAL 145.A O no hydrogen 2.848 N/A LEU 111.A N LEU 143.A O no hydrogen 2.899 N/A CYS 113.A N SER 141.A O no hydrogen 3.036 N/A GLU 114.A N VAL 96.A O no hydrogen 2.969 N/A ALA 115.A N SER 139.A OG no hydrogen 3.149 N/A VAL 116.A N PHE 93.A O no hydrogen 2.926 N/A GLY 117.A N GLU 120.A OE2 no hydrogen 3.013 N/A THR 123.A N HIS 158.A O no hydrogen 3.019 N/A ILE 124.A N ALA 137.A O no hydrogen 2.822 N/A VAL 125.A N GLU 156.A O no hydrogen 2.958 N/A TRP 126.A N GLY 134.A O no hydrogen 3.087 N/A TRP 126.A NE1 SER 141.A OG no hydrogen 2.998 N/A TRP 127.A N SER 154.A O no hydrogen 2.852 N/A TRP 127.A NE1 GLU 156.A OE1 no hydrogen 2.989 N/A ARG 128.A N THR 131.A O no hydrogen 2.888 N/A THR 131.A N ARG 128.A O no hydrogen 3.000 N/A ILE 133.A N TRP 126.A O no hydrogen 2.884 N/A ALA 137.A N ILE 124.A O no hydrogen 3.193 N/A SER 139.A OG ALA 115.A O no hydrogen 3.273 N/A SER 141.A N CYS 113.A O no hydrogen 2.962 N/A LEU 143.A N LEU 111.A O no hydrogen 2.735 N/A VAL 145.A N PHE 109.A O no hydrogen 2.852 N/A THR 152.A N VAL 171.A O no hydrogen 3.027 N/A THR 152.A OG1 GLN 150.A O no hydrogen 2.813 N/A SER 154.A N TRP 127.A O no hydrogen 3.011 N/A CYS 155.A N SER 166.A OG no hydrogen 2.804 N/A GLU 156.A N VAL 125.A O no hydrogen 2.935 N/A ALA 157.A N ALA 164.A O no hydrogen 2.789 N/A HIS 158.A N THR 123.A O no hydrogen 2.841 N/A HIS 158.A ND1 GLY 162.A O no hydrogen 3.048 N/A ASN 159.A N GLY 162.A O no hydrogen 3.001 N/A ASN 159.A ND2 GLY 90.A O no hydrogen 2.855 N/A ASN 159.A ND2 PRO 119.A O no hydrogen 3.192 N/A LYS 161.A N ASN 159.A OD1 no hydrogen 2.953 N/A LYS 161.A NZ GLU 89.A OE2 no hydrogen 3.353 N/A GLY 162.A N ASN 159.A O no hydrogen 3.190 N/A ALA 164.A N ALA 157.A O no hydrogen 2.928 N/A SER 166.A N CYS 155.A O no hydrogen 2.815 N/A SER 166.A OG CYS 155.A O no hydrogen 3.416 N/A SER 166.A OG ARG 167.A O no hydrogen 2.630 N/A ARG 167.A N GLU 97.A OE2 no hydrogen 2.940 N/A ARG 167.A NH1 PRO 98.A O no hydrogen 2.939 N/A ARG 167.A NH1 ASP 100.A OD1 no hydrogen 2.960 N/A ARG 167.A NH2 ASP 100.A OD1 no hydrogen 3.081 N/A ARG 167.A NH2 ASP 100.A OD2 no hydrogen 3.355 N/A ALA 169.A N PHE 153.A O no hydrogen 2.814 N/A THR 170.A N ASP 100.A OD1 no hydrogen 2.855 N/A VAL 171.A N THR 152.A O no hydrogen 2.908 N/A HIS 172.A N LEU 101.A O no hydrogen 2.847 N/A GLN 174.A N VAL 103.A O no hydrogen 2.873 N/A