Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ofn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 16.A O no hydrogen 2.870 N/A GLN 4.A N LEU 74.A O no hydrogen 2.980 N/A GLN 4.A NE2 GLN 73.A OE1 no hydrogen 3.160 N/A PHE 5.A N TYR 13.A O no hydrogen 2.631 N/A ALA 6.A N VAL 76.A O no hydrogen 3.017 N/A LEU 7.A N GLU 10.A O no hydrogen 3.005 N/A TYR 13.A N PHE 5.A O no hydrogen 3.311 N/A TYR 13.A OH GLU 52.A OE2 no hydrogen 2.437 N/A GLY 15.A N LEU 3.A O no hydrogen 2.738 N/A GLN 20.A N MET 51.A O no hydrogen 3.056 N/A ASN 22.A N GLU 49.A O no hydrogen 2.579 N/A LEU 23.A N ILE 30.A O no hydrogen 2.820 N/A LYS 26.A N GLN 42.A O no hydrogen 3.179 N/A ILE 30.A N LEU 23.A O no hydrogen 3.343 N/A VAL 32.A N VAL 21.A O no hydrogen 2.684 N/A GLU 41.A N ALA 66.A O no hydrogen 2.748 N/A LEU 43.A N GLY 64.A O no hydrogen 3.012 N/A LEU 44.A N PRO 24.A O no hydrogen 2.885 N/A GLY 46.A N ILE 61.A O no hydrogen 3.397 N/A VAL 48.A N PHE 59.A O no hydrogen 2.828 N/A VAL 50.A N LYS 57.A O no hydrogen 3.197 N/A MET 51.A N GLN 20.A O no hydrogen 2.641 N/A GLU 52.A N ASN 55.A O no hydrogen 3.074 N/A LYS 57.A N VAL 50.A O no hydrogen 3.114 N/A LYS 57.A NZ ASN 55.A OD1 no hydrogen 3.170 N/A SER 62.A N GLU 80.A O no hydrogen 3.027 N/A PHE 65.A N THR 77.A O no hydrogen 2.957 N/A ALA 66.A N GLU 41.A O no hydrogen 2.777 N/A THR 67.A N CYS 75.A O no hydrogen 3.119 N/A VAL 68.A N THR 39.A O no hydrogen 2.613 N/A GLN 69.A N GLN 73.A O no hydrogen 2.853 N/A SER 72.A N GLN 69.A O no hydrogen 2.682 N/A SER 72.A OG ALA 34.A O no hydrogen 3.038 N/A SER 72.A OG ASN 35.A OD1 no hydrogen 3.046 N/A LEU 74.A N LYS 2.A O no hydrogen 3.227 N/A CYS 75.A N THR 67.A O no hydrogen 2.976 N/A VAL 76.A N GLN 4.A O no hydrogen 2.999 N/A THR 77.A N PHE 65.A O no hydrogen 2.893 N/A THR 77.A OG1 PHE 65.A O no hydrogen 3.371 N/A ALA 78.A N ALA 6.A O no hydrogen 3.144 N/A PHE 87.A N LEU 84.A O no hydrogen 3.382 N/A LEU 96.A N LYS 93.A O no hydrogen 2.872 N/A ALA 97.A N LYS 93.A O no hydrogen 2.851 N/A LYS 100.A N LEU 96.A O no hydrogen 2.754 N/A LYS 101.A N ALA 97.A O no hydrogen 3.175 N/A VAL 103.A N LYS 100.A O no hydrogen 2.962 N/A GLU 108.A N GLU 105.A O no hydrogen 3.171 N/A ALA 109.A N GLU 105.A O no hydrogen 3.132 N/A GLN 112.A N GLU 108.A O no hydrogen 2.804 N/A VAL 113.A N ALA 110.A O no hydrogen 3.372 N/A ASN 118.A N VAL 115.A O no hydrogen 2.818 N/A LEU 119.A N VAL 115.A O no hydrogen 2.650 N/A SER 121.A N LEU 119.A O no hydrogen 2.803 N/A