Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kcr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.867 N/A LEU 4.A N VAL 2.A O no hydrogen 2.942 N/A LEU 5.A N THR 23.A O no hydrogen 2.911 N/A SER 7.A N SER 21.A O no hydrogen 2.712 N/A SER 7.A OG SER 21.A O no hydrogen 3.558 N/A VAL 12.A N THR 118.A O no hydrogen 3.111 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.762 N/A GLY 15.A N LEU 86.A O no hydrogen 2.950 N/A GLY 16.A N GLN 13.A O no hydrogen 2.944 N/A LEU 18.A N MET 83.A O no hydrogen 2.543 N/A LEU 20.A N LEU 81.A O no hydrogen 3.009 N/A SER 21.A N SER 7.A O no hydrogen 2.762 N/A CYS 22.A N VAL 79.A O no hydrogen 2.677 N/A CYS 22.A SG LEU 5.A O no hydrogen 3.287 N/A THR 23.A N LEU 5.A O no hydrogen 3.130 N/A SER 25.A N GLN 3.A O no hydrogen 3.234 N/A SER 25.A OG ALA 24.A O no hydrogen 2.896 N/A THR 28.A OG1 ASN 31.A OD1 no hydrogen 2.357 N/A HIS 35.A N ALA 97.A O no hydrogen 2.763 N/A HIS 35.A NE2 ASP 99.A OD2 no hydrogen 2.487 N/A TRP 36.A N ALA 49.A O no hydrogen 3.006 N/A VAL 37.A N HIS 95.A O no hydrogen 3.137 N/A ARG 38.A N GLU 46.A O no hydrogen 3.317 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.323 N/A GLN 39.A N ILE 93.A O no hydrogen 3.308 N/A LYS 43.A N ALA 40.A O no hydrogen 3.117 N/A GLU 46.A N ARG 38.A O no hydrogen 2.885 N/A TRP 47.A NE1 ALA 49.A O no hydrogen 2.476 N/A VAL 48.A N TRP 36.A O no hydrogen 2.971 N/A ALA 49.A N TRP 36.A O no hydrogen 3.180 N/A PHE 50.A N TYR 59.A O no hydrogen 2.705 N/A ILE 51.A N ILE 34.A O no hydrogen 3.118 N/A ARG 52.A N ASN 57.A O no hydrogen 3.059 N/A GLY 55.A N ARG 52.A O no hydrogen 3.377 N/A TYR 59.A N PHE 50.A O no hydrogen 2.633 N/A ALA 61.A N VAL 48.A O no hydrogen 3.118 N/A ARG 67.A N VAL 64.A O no hydrogen 2.936 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.442 N/A PHE 68.A N VAL 64.A O no hydrogen 3.092 N/A ILE 69.A N ASP 82.A O no hydrogen 3.182 N/A SER 70.A N TYR 60.A OH no hydrogen 2.995 N/A SER 70.A OG TYR 80.A O no hydrogen 3.454 N/A SER 71.A N TYR 80.A O no hydrogen 2.826 N/A ARG 72.A NH2 ARG 52.A O no hydrogen 2.728 N/A ASP 73.A N MET 78.A O no hydrogen 2.462 N/A MET 78.A N ASP 73.A O no hydrogen 3.007 N/A VAL 79.A N CYS 22.A O no hydrogen 2.541 N/A TYR 80.A N SER 71.A O no hydrogen 2.873 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 3.118 N/A ASP 82.A N ILE 69.A O no hydrogen 2.503 N/A MET 83.A N LEU 81.A O no hydrogen 2.966 N/A LYS 84.A N ARG 67.A O no hydrogen 3.349 N/A SER 85.A N GLY 16.A O no hydrogen 2.728 N/A SER 85.A OG LYS 84.A O no hydrogen 2.598 N/A LEU 86.A N GLY 16.A O no hydrogen 3.421 N/A ASP 90.A N ARG 87.A O no hydrogen 3.160 N/A ALA 92.A N VAL 117.A O no hydrogen 3.299 N/A HIS 95.A ND1 GLY 112.A O no hydrogen 2.824 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.850 N/A ALA 98.A N TYR 110.A O no hydrogen 2.995 N/A ASP 99.A N GLY 33.A O no hydrogen 3.125 N/A GLY 100.A N SER 107.A O no hydrogen 2.984 N/A SER 104.A OG SER 107.A OG no hydrogen 2.798 N/A SER 107.A OG SER 104.A OG no hydrogen 2.798 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.883 N/A VAL 117.A N ALA 92.A O no hydrogen 3.401 N/A THR 118.A N GLY 10.A O no hydrogen 3.331 N/A