Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lo3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 PRO 61.A O no hydrogen 2.940 N/A THR 4.A N ASN 2.A O no hydrogen 3.048 N/A THR 4.A OG1 TYR 6.A OH no hydrogen 3.133 N/A ALA 5.A N PHE 60.A O no hydrogen 2.918 N/A TYR 6.A N ILE 92.A O no hydrogen 2.785 N/A ILE 7.A N LEU 58.A O no hydrogen 2.880 N/A ILE 8.A N GLN 90.A O no hydrogen 2.889 N/A VAL 9.A N VAL 56.A O no hydrogen 2.815 N/A GLY 10.A N GLN 88.A O no hydrogen 2.869 N/A LEU 11.A N ALA 54.A O no hydrogen 2.817 N/A THR 12.A N ASP 86.A O no hydrogen 2.666 N/A THR 12.A OG1 HIS 52.A ND1 no hydrogen 2.933 N/A LYS 14.A N GLY 85.A O no hydrogen 2.538 N/A LYS 14.A NZ ASP 83.A O no hydrogen 2.948 N/A LYS 14.A NZ ASP 86.A OD2 no hydrogen 3.436 N/A ASP 15.A N LEU 84.A O no hydrogen 3.393 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 3.075 N/A LEU 19.A N ASP 15.A O no hydrogen 2.877 N/A GLN 20.A N ALA 16.A O no hydrogen 2.926 N/A GLN 21.A N GLU 17.A O no hydrogen 3.211 N/A TYR 22.A N LYS 18.A O no hydrogen 3.098 N/A TYR 22.A OH TYR 75.A OH no hydrogen 2.354 N/A GLY 23.A N LEU 19.A O no hydrogen 2.910 N/A ALA 24.A N GLN 20.A O no hydrogen 2.997 N/A ALA 24.A N GLN 21.A O no hydrogen 3.169 N/A ARG 25.A N TYR 22.A O no hydrogen 2.773 N/A VAL 26.A N TYR 22.A O no hydrogen 3.132 N/A SER 28.A OG ARG 25.A O no hydrogen 3.064 N/A THR 29.A N VAL 26.A O no hydrogen 2.622 N/A THR 29.A OG1 VAL 26.A O no hydrogen 2.374 N/A LEU 30.A N VAL 26.A O no hydrogen 3.086 N/A LEU 30.A N ALA 27.A O no hydrogen 2.612 N/A ALA 31.A N ALA 27.A O no hydrogen 3.214 N/A TYR 33.A N LEU 30.A O no hydrogen 2.690 N/A SER 34.A N ALA 31.A O no hydrogen 3.025 N/A GLY 35.A N LEU 30.A O no hydrogen 3.097 N/A GLU 36.A N GLU 59.A O no hydrogen 2.966 N/A LEU 38.A N ILE 57.A O no hydrogen 2.815 N/A VAL 39.A N ILE 57.A O no hydrogen 3.431 N/A GLY 41.A N GLN 55.A O no hydrogen 3.038 N/A VAL 43.A N LYS 53.A O no hydrogen 3.008 N/A GLN 45.A NE2 HIS 47.A O no hydrogen 2.839 N/A GLN 45.A NE2 GLY 48.A O no hydrogen 3.422 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.707 N/A HIS 52.A ND1 THR 12.A OG1 no hydrogen 2.933 N/A LYS 53.A N LEU 11.A O no hydrogen 3.013 N/A ALA 54.A N LEU 11.A O no hydrogen 3.222 N/A GLN 55.A N GLY 41.A O no hydrogen 2.853 N/A GLN 55.A NE2 VAL 9.A O no hydrogen 2.880 N/A VAL 56.A N VAL 9.A O no hydrogen 2.973 N/A ILE 57.A N VAL 39.A O no hydrogen 2.918 N/A LEU 58.A N ILE 7.A O no hydrogen 2.756 N/A GLU 59.A N GLU 36.A O no hydrogen 2.723 N/A PHE 60.A N ALA 5.A O no hydrogen 2.865 N/A SER 62.A OG ASP 65.A OD2 no hydrogen 2.950 N/A ASP 65.A N SER 62.A OG no hydrogen 3.294 N/A ALA 66.A N SER 62.A O no hydrogen 3.375 N/A TYR 67.A N ARG 63.A O no hydrogen 3.044 N/A ASN 68.A N GLU 64.A O no hydrogen 2.879 N/A TRP 69.A N ASP 65.A O no hydrogen 2.794 N/A TRP 69.A NE1 THR 29.A OG1 no hydrogen 2.737 N/A TYR 70.A N ALA 66.A O no hydrogen 3.276 N/A HIS 71.A N TYR 67.A O no hydrogen 3.033 N/A HIS 71.A ND1 TYR 67.A O no hydrogen 3.133 N/A SER 72.A N TRP 69.A O no hydrogen 2.901 N/A SER 72.A OG TRP 69.A O no hydrogen 2.760 N/A TYR 75.A N SER 72.A OG no hydrogen 3.120 N/A TYR 75.A OH TYR 22.A OH no hydrogen 2.354 N/A GLN 76.A N SER 72.A O no hydrogen 3.166 N/A LEU 78.A N TYR 75.A O no hydrogen 2.979 N/A ILE 79.A N GLN 76.A O no hydrogen 3.273 N/A SER 80.A OG ALA 77.A O no hydrogen 3.492 N/A THR 81.A OG1 LYS 18.A O no hydrogen 3.299 N/A ARG 82.A N LEU 78.A O no hydrogen 2.880 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 3.002 N/A ARG 82.A NH1 TYR 70.A OH no hydrogen 3.169 N/A ARG 82.A NH1 TYR 75.A OH no hydrogen 3.100 N/A ARG 82.A NH2 TYR 70.A OH no hydrogen 3.408 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 3.053 N/A ASP 83.A N ILE 79.A O no hydrogen 2.709 N/A LEU 84.A N THR 81.A O no hydrogen 3.219 N/A GLY 85.A N THR 81.A O no hydrogen 3.038 N/A ASP 86.A N THR 12.A O no hydrogen 2.919 N/A GLN 88.A N GLY 10.A O no hydrogen 2.841 N/A GLN 90.A N ILE 8.A O no hydrogen 2.865 N/A GLN 90.A NE2 GLN 88.A OE1 no hydrogen 3.668 N/A ILE 92.A N TYR 6.A O no hydrogen 2.966 N/A