Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.464 N/A ASN 1.A ND2 ALA 62.A O no hydrogen 3.292 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.423 N/A PHE 5.A N ASN 1.A O no hydrogen 2.582 N/A ALA 6.A N LEU 2.A O no hydrogen 2.303 N/A LYS 7.A N PHE 3.A O no hydrogen 2.869 N/A MET 8.A N GLN 4.A O no hydrogen 3.189 N/A ILE 9.A N PHE 5.A O no hydrogen 3.219 N/A ASN 10.A N ALA 6.A O no hydrogen 3.072 N/A GLY 11.A N LYS 7.A O no hydrogen 2.593 N/A LYS 12.A N MET 8.A O no hydrogen 2.879 N/A LYS 12.A NZ ASN 94.A OD1 no hydrogen 2.992 N/A LEU 13.A N ILE 9.A O no hydrogen 2.978 N/A GLY 14.A N GLY 11.A O no hydrogen 3.036 N/A SER 17.A OG GLY 14.A O no hydrogen 2.790 N/A ASN 20.A N SER 17.A O no hydrogen 2.676 N/A TYR 21.A N VAL 18.A O no hydrogen 2.565 N/A TYR 24.A N CYS 28.A O no hydrogen 3.481 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.968 N/A GLY 25.A N TYR 107.A O no hydrogen 2.579 N/A CYS 26.A SG THR 35.A O no hydrogen 3.128 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 3.385 N/A CYS 28.A SG THR 40.A O no hydrogen 3.983 N/A CYS 28.A SG ASP 41.A O no hydrogen 4.011 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.582 N/A GLY 32.A N CYS 26.A O no hydrogen 2.866 N/A LYS 37.A NZ ARG 114.A O no hydrogen 3.195 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.274 N/A CYS 43.A N ALA 39.A O no hydrogen 2.814 N/A CYS 44.A N THR 40.A O no hydrogen 3.177 N/A PHE 45.A N ASP 41.A O no hydrogen 3.157 N/A VAL 46.A N ARG 42.A O no hydrogen 3.257 N/A HIS 47.A NE2 ASP 89.A OD2 no hydrogen 2.475 N/A ASP 48.A N CYS 44.A O no hydrogen 3.253 N/A CYS 49.A N PHE 45.A O no hydrogen 2.542 N/A CYS 50.A N VAL 46.A O no hydrogen 2.210 N/A TYR 51.A N HIS 47.A O no hydrogen 2.522 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 3.134 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 2.556 N/A GLY 52.A N ASP 48.A O no hydrogen 2.642 N/A ARG 53.A N CYS 49.A O no hydrogen 2.835 N/A ARG 53.A N CYS 50.A O no hydrogen 2.878 N/A VAL 54.A N CYS 50.A O no hydrogen 3.409 N/A CYS 57.A SG ARG 55.A O no hydrogen 3.923 N/A CYS 57.A SG GLY 56.A O no hydrogen 2.810 N/A LEU 61.A N ASN 58.A OD1 no hydrogen 2.657 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.820 N/A TYR 64.A OH ASP 89.A OD1 no hydrogen 2.630 N/A LYS 69.A N ASN 72.A O no hydrogen 3.065 N/A GLY 71.A N LYS 69.A O no hydrogen 2.414 N/A ASN 72.A ND2 GLY 71.A O no hydrogen 2.531 N/A ASN 78.A ND2 CYS 75.A O no hydrogen 3.525 N/A ILE 85.A N CYS 81.A O no hydrogen 2.763 N/A CYS 86.A N LEU 82.A O no hydrogen 2.746 N/A CYS 86.A SG SER 65.A O no hydrogen 3.815 N/A GLU 87.A N ARG 83.A O no hydrogen 3.247 N/A CYS 88.A N ASP 84.A O no hydrogen 2.799 N/A ASP 89.A N ILE 85.A O no hydrogen 2.907 N/A ARG 90.A N CYS 86.A O no hydrogen 2.393 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 2.486 N/A VAL 91.A N GLU 87.A O no hydrogen 2.773 N/A ALA 92.A N CYS 88.A O no hydrogen 3.076 N/A ALA 93.A N ASP 89.A O no hydrogen 2.888 N/A ASN 94.A N ARG 90.A O no hydrogen 2.975 N/A CYS 95.A N VAL 91.A O no hydrogen 2.278 N/A PHE 96.A N ALA 92.A O no hydrogen 3.052 N/A PHE 96.A N ALA 93.A O no hydrogen 2.522 N/A HIS 97.A N ALA 93.A O no hydrogen 3.429 N/A GLN 98.A N ASN 94.A O no hydrogen 2.817 N/A ASN 99.A N PHE 96.A O no hydrogen 2.466 N/A TYR 103.A N LYS 100.A O no hydrogen 2.467 N/A TYR 103.A OH ASN 20.A O no hydrogen 2.378 N/A TYR 107.A N ASN 104.A O no hydrogen 2.442 N/A LYS 108.A N LYS 105.A O no hydrogen 2.996 N/A LYS 108.A NZ ASN 20.A OD1 no hydrogen 2.856 N/A SER 111.A OG SER 111.A O no hydrogen 2.585 N/A SER 112.A OG SER 111.A O no hydrogen 2.599 N/A