Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.743 N/A TYR 4.A N TYR 11.A O no hydrogen 3.081 N/A THR 5.A N THR 104.A O no hydrogen 2.541 N/A CYS 6.A N ASN 9.A O no hydrogen 2.850 N/A ASN 9.A N CYS 6.A O no hydrogen 2.976 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.839 N/A TYR 11.A N TYR 4.A O no hydrogen 2.800 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.619 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.957 N/A SER 12.A OG SER 14.A OG no hydrogen 2.785 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.405 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.756 N/A SER 13.A OG ASP 3.A OD2 no hydrogen 3.256 N/A SER 14.A OG SER 12.A OG no hydrogen 2.785 N/A VAL 16.A N SER 12.A O no hydrogen 3.297 N/A SER 17.A N SER 13.A O no hydrogen 3.013 N/A SER 17.A OG SER 13.A O no hydrogen 3.390 N/A THR 18.A N SER 14.A O no hydrogen 2.883 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.975 N/A ALA 19.A N ASP 15.A O no hydrogen 3.052 N/A GLN 20.A N VAL 16.A O no hydrogen 2.847 N/A ALA 21.A N SER 17.A O no hydrogen 2.988 N/A ALA 22.A N THR 18.A O no hydrogen 3.322 N/A GLY 23.A N ALA 19.A O no hydrogen 3.105 N/A TYR 24.A N GLN 20.A O no hydrogen 2.868 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.736 N/A LYS 25.A N ALA 21.A O no hydrogen 3.116 N/A LEU 26.A N ALA 22.A O no hydrogen 3.228 N/A HIS 27.A N GLY 23.A O no hydrogen 2.912 N/A GLU 28.A N TYR 24.A O no hydrogen 2.797 N/A ASP 29.A N LYS 25.A O no hydrogen 2.936 N/A GLY 30.A N HIS 27.A O no hydrogen 3.247 N/A GLU 31.A N LEU 26.A O no hydrogen 3.093 N/A VAL 33.A N TYR 38.A O no hydrogen 2.622 N/A SER 37.A N GLY 34.A O no hydrogen 3.127 N/A TYR 38.A N VAL 33.A O no hydrogen 2.933 N/A HIS 40.A N GLU 58.A O no hydrogen 3.421 N/A HIS 40.A ND1 ASN 36.A O no hydrogen 2.883 N/A HIS 40.A ND1 SER 37.A O no hydrogen 3.010 N/A LYS 41.A NZ ASN 43.A OD1 no hydrogen 3.255 N/A TYR 42.A N TYR 56.A O no hydrogen 2.801 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.827 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.101 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.788 N/A GLY 47.A N ASN 44.A O no hydrogen 3.053 N/A GLY 47.A N ASN 44.A OD1 no hydrogen 3.085 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.880 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.693 N/A TYR 57.A N PHE 80.A O no hydrogen 2.911 N/A TYR 57.A OH GLU 82.A OE2 no hydrogen 2.562 N/A GLU 58.A N HIS 40.A O no hydrogen 2.836 N/A TRP 59.A N VAL 78.A O no hydrogen 3.038 N/A ILE 61.A N ASP 76.A O no hydrogen 3.178 N/A GLY 65.A N LEU 62.A O no hydrogen 3.037 N/A ASP 66.A N SER 64.A OG no hydrogen 3.104 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.751 N/A GLY 74.A N SER 72.A OG no hydrogen 3.205 N/A ARG 77.A N ILE 90.A O no hydrogen 2.871 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.063 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.936 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.386 N/A VAL 78.A N TRP 59.A O no hydrogen 2.822 N/A VAL 79.A N GLY 88.A O no hydrogen 2.797 N/A PHE 80.A N TYR 57.A O no hydrogen 3.032 N/A ASN 81.A N GLN 85.A O no hydrogen 3.121 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.663 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.933 N/A ASN 84.A N ASN 81.A O no hydrogen 2.928 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 3.119 N/A ALA 87.A N VAL 79.A O no hydrogen 2.681 N/A GLY 88.A N VAL 79.A O no hydrogen 3.264 N/A ILE 90.A N ARG 77.A O no hydrogen 2.880 N/A THR 91.A N VAL 101.A O no hydrogen 2.856 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.276 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.706 N/A HIS 92.A N ALA 75.A O no hydrogen 3.049 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.739 N/A THR 93.A N THR 91.A OG1 no hydrogen 2.950 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.261 N/A ALA 95.A N HIS 92.A O no hydrogen 2.998 N/A ASN 99.A N SER 96.A O no hydrogen 2.892 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.049 N/A VAL 101.A N THR 91.A O no hydrogen 2.812 N/A CYS 103.A N VAL 89.A O no hydrogen 2.874 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.570 N/A THR 104.A N THR 5.A O no hydrogen 2.875 N/A