Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hld_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 71.A O no hydrogen 2.818 N/A GLN 3.A NE2 SER 13.A OG no hydrogen 2.763 N/A ALA 5.A N VAL 73.A O no hydrogen 3.170 N/A LEU 6.A N GLU 9.A O no hydrogen 2.903 N/A HIS 8.A NE2 GLU 77.A OE1 no hydrogen 3.158 N/A LEU 11.A N PHE 4.A O no hydrogen 2.929 N/A TYR 12.A N PHE 4.A O no hydrogen 3.015 N/A THR 16.A N MET 48.A O no hydrogen 3.129 N/A THR 16.A OG1 MET 48.A O no hydrogen 3.499 N/A THR 16.A OG1 GLY 50.A O no hydrogen 3.420 N/A GLN 17.A NE2 ASN 19.A OD1 no hydrogen 3.393 N/A VAL 18.A N VAL 29.A O no hydrogen 3.328 N/A ASN 19.A N GLU 46.A O no hydrogen 2.863 N/A LEU 20.A N ILE 27.A O no hydrogen 3.167 N/A ARG 26.A NH1 VAL 44.A O no hydrogen 2.786 N/A ARG 26.A NH2 VAL 44.A O no hydrogen 2.991 N/A ILE 27.A N LEU 20.A O no hydrogen 3.108 N/A VAL 29.A N VAL 18.A O no hydrogen 3.002 N/A THR 36.A OG1 VAL 34.A O no hydrogen 2.933 N/A GLU 38.A N ALA 63.A O no hydrogen 2.764 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.903 N/A LEU 40.A N GLY 61.A O no hydrogen 2.769 N/A LEU 41.A N PRO 21.A O no hydrogen 2.858 N/A VAL 45.A N PHE 56.A O no hydrogen 2.951 N/A GLU 46.A N ASN 19.A O no hydrogen 2.959 N/A VAL 47.A N LYS 54.A O no hydrogen 3.463 N/A MET 48.A N GLN 17.A O no hydrogen 2.654 N/A GLU 49.A N ASN 52.A O no hydrogen 3.109 N/A GLY 50.A N THR 16.A OG1 no hydrogen 3.094 N/A LYS 54.A N VAL 47.A O no hydrogen 3.227 N/A PHE 56.A N VAL 45.A O no hydrogen 2.856 N/A ILE 58.A N GLY 43.A O no hydrogen 3.106 N/A SER 59.A N GLU 77.A O no hydrogen 2.995 N/A SER 59.A OG GLY 60.A O no hydrogen 3.330 N/A GLY 61.A N LEU 40.A O no hydrogen 3.057 N/A PHE 62.A N THR 74.A O no hydrogen 3.142 N/A ALA 63.A N GLU 38.A O no hydrogen 2.613 N/A THR 64.A N CYS 72.A O no hydrogen 2.783 N/A VAL 65.A N THR 36.A O no hydrogen 2.985 N/A GLN 66.A N GLN 70.A O no hydrogen 2.895 N/A SER 69.A N GLN 66.A O no hydrogen 2.770 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 3.309 N/A LEU 71.A N LYS 1.A O no hydrogen 3.174 N/A CYS 72.A N THR 64.A O no hydrogen 2.694 N/A CYS 72.A SG GLN 3.A OE1 no hydrogen 3.391 N/A VAL 73.A N GLN 3.A O no hydrogen 2.800 N/A THR 74.A N PHE 62.A O no hydrogen 3.015 N/A ILE 76.A N SER 59.A OG no hydrogen 2.837 N/A GLU 77.A N SER 59.A OG no hydrogen 3.104 N/A ASN 89.A N GLU 85.A O no hydrogen 2.786 N/A ALA 92.A N LYS 88.A O no hydrogen 3.073 N/A GLU 93.A N ASN 89.A O no hydrogen 2.976 N/A LYS 95.A N ALA 92.A O no hydrogen 3.395 N/A VAL 98.A N LYS 95.A O no hydrogen 2.990 N/A SER 99.A N LYS 95.A O no hydrogen 3.276 N/A ALA 105.A N ARG 102.A O no hydrogen 3.107 N/A ALA 107.A N GLU 103.A O no hydrogen 3.238 N/A ALA 108.A N ALA 104.A O no hydrogen 3.250 N/A ILE 109.A N GLU 106.A O no hydrogen 2.975 N/A GLN 110.A N ALA 107.A O no hydrogen 3.233 N/A GLU 112.A N ILE 109.A O no hydrogen 3.395 N/A LEU 114.A N GLN 110.A O no hydrogen 3.262 N/A GLU 115.A N VAL 111.A O no hydrogen 3.079 N/A LEU 117.A N VAL 113.A O no hydrogen 3.187 N/A GLN 118.A N LEU 114.A O no hydrogen 3.200 N/A