Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1py4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N TYR 32.A O no hydrogen 2.517 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.772 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.031 N/A LYS 7.A N SER 29.A O no hydrogen 2.711 N/A GLN 9.A N TYR 27.A O no hydrogen 2.860 N/A TYR 11.A N ASN 25.A O no hydrogen 2.954 N/A SER 12.A OG HIS 14.A O no hydrogen 3.231 N/A SER 12.A OG ASN 22.A OD1 no hydrogen 3.119 N/A LYS 20.A N GLU 17.A O no hydrogen 2.910 N/A LEU 24.A N THR 69.A O no hydrogen 2.467 N/A CYS 26.A N TYR 67.A O no hydrogen 2.544 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.988 N/A TYR 27.A N GLN 9.A O no hydrogen 2.640 N/A VAL 28.A N LEU 65.A O no hydrogen 2.937 N/A SER 29.A N LYS 7.A O no hydrogen 3.023 N/A GLY 30.A N PHE 63.A O no hydrogen 2.819 N/A PHE 31.A N PHE 63.A O no hydrogen 3.408 N/A TYR 32.A N ARG 4.A O no hydrogen 2.820 N/A GLU 37.A N ASN 84.A O no hydrogen 2.768 N/A ASP 39.A N ARG 82.A O no hydrogen 2.522 N/A LEU 41.A N ALA 80.A O no hydrogen 2.361 N/A LYS 42.A N GLU 45.A O no hydrogen 2.619 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 3.429 N/A ASN 43.A N GLU 78.A O no hydrogen 2.978 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.414 N/A ILE 47.A N LEU 40.A O no hydrogen 3.260 N/A GLU 51.A N TYR 68.A O no hydrogen 3.005 N/A SER 53.A N LEU 66.A O no hydrogen 2.753 N/A SER 53.A OG ASP 54.A O no hydrogen 3.202 N/A SER 53.A OG LEU 66.A O no hydrogen 3.191 N/A SER 56.A N TYR 64.A O no hydrogen 2.997 N/A SER 58.A N SER 62.A O no hydrogen 2.926 N/A LYS 59.A NZ ASP 60.A OD2 no hydrogen 2.914 N/A ASP 60.A N SER 58.A OG no hydrogen 2.663 N/A TRP 61.A N SER 58.A OG no hydrogen 2.757 N/A SER 62.A N SER 58.A O no hydrogen 2.555 N/A PHE 63.A N PHE 31.A O no hydrogen 3.398 N/A TYR 64.A N SER 56.A O no hydrogen 2.854 N/A LEU 65.A N VAL 28.A O no hydrogen 2.891 N/A LEU 66.A N SER 53.A OG no hydrogen 2.362 N/A TYR 67.A N CYS 26.A O no hydrogen 2.702 N/A TYR 68.A N GLU 51.A O no hydrogen 2.967 N/A THR 69.A N LEU 24.A O no hydrogen 2.746 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.505 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.282 N/A ALA 80.A N LEU 41.A O no hydrogen 2.703 N/A CYS 81.A N VAL 94.A O no hydrogen 2.400 N/A ARG 82.A N ASP 39.A O no hydrogen 2.501 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.208 N/A VAL 83.A N LYS 92.A O no hydrogen 2.740 N/A ASN 84.A N GLU 37.A O no hydrogen 2.619 N/A ASN 84.A ND2 HIS 85.A O no hydrogen 3.576 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.031 N/A LEU 88.A N HIS 85.A O no hydrogen 2.711 N/A LYS 92.A N VAL 83.A O no hydrogen 2.748 N/A VAL 94.A N CYS 81.A O no hydrogen 2.290 N/A TRP 96.A N TYR 79.A O no hydrogen 2.463 N/A ARG 98.A NH1 GLU 75.A OE1 no hydrogen 3.134 N/A