Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 3.459 N/A SER 8.A N ALA 5.A O no hydrogen 2.975 N/A SER 8.A OG ALA 5.A O no hydrogen 2.655 N/A ILE 11.A N SER 8.A O no hydrogen 3.363 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.598 N/A ASN 13.A N ASP 10.A O no hydrogen 3.182 N/A THR 14.A N ASP 10.A O no hydrogen 3.313 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.172 N/A LEU 15.A N ILE 11.A O no hydrogen 2.937 N/A MET 18.A N LEU 15.A O no hydrogen 3.075 N/A ASP 19.A N GLN 22.A OE1 no hydrogen 3.312 N/A GLN 22.A N ASP 19.A O no hydrogen 3.126 N/A GLN 22.A NE2 GLU 2.A OE1 no hydrogen 3.475 N/A GLN 22.A NE2 GLU 2.A OE2 no hydrogen 3.203 N/A LEU 23.A N ASP 19.A O no hydrogen 2.997 N/A GLY 25.A N GLN 22.A O no hydrogen 2.989 N/A LEU 26.A N LEU 23.A O no hydrogen 3.278 N/A GLY 29.A N VAL 122.A O no hydrogen 2.656 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.796 N/A ILE 31.A N VAL 120.A O no hydrogen 2.932 N/A GLN 32.A N GLN 41.A O no hydrogen 2.954 N/A GLN 32.A NE2 SER 117.A OG no hydrogen 2.310 N/A LEU 33.A N TYR 118.A O no hydrogen 2.777 N/A ASP 34.A N ASN 38.A O no hydrogen 2.900 N/A GLY 37.A N ASP 34.A O no hydrogen 2.927 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.890 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 2.996 N/A ILE 39.A N LYS 60.A O no hydrogen 2.948 N/A LEU 40.A N GLN 32.A O no hydrogen 2.678 N/A GLN 41.A N GLN 32.A O no hydrogen 3.367 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 2.793 N/A ASN 43.A N ALA 30.A O no hydrogen 2.985 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.925 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 3.012 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 3.319 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 3.173 N/A GLY 47.A N ASN 43.A O no hydrogen 3.354 N/A ASP 48.A N ALA 44.A O no hydrogen 3.014 N/A ILE 49.A N ALA 45.A O no hydrogen 3.263 N/A ILE 49.A N GLU 46.A O no hydrogen 2.928 N/A THR 50.A N GLU 46.A O no hydrogen 2.835 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 2.793 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.018 N/A GLY 51.A N GLY 47.A O no hydrogen 2.797 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.360 N/A ARG 52.A NH2 VAL 66.A O no hydrogen 2.852 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.325 N/A LYS 55.A NZ ASP 53.A OD1 no hydrogen 3.184 N/A GLN 56.A N ASP 53.A O no hydrogen 2.867 N/A VAL 57.A N PRO 54.A O no hydrogen 3.339 N/A ILE 58.A N PRO 54.A O no hydrogen 3.482 N/A GLY 59.A N ILE 39.A O no hydrogen 3.037 N/A LYS 60.A N VAL 57.A O no hydrogen 2.840 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 3.052 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.637 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.318 N/A PHE 62.A N GLY 37.A O no hydrogen 2.957 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 2.686 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 2.208 N/A ASP 65.A N ASN 61.A O no hydrogen 2.845 N/A VAL 66.A N ASN 61.A O no hydrogen 3.035 N/A ALA 67.A N PHE 62.A O no hydrogen 2.783 N/A CYS 69.A SG THR 95.A O no hydrogen 3.739 N/A THR 70.A N ALA 67.A O no hydrogen 2.904 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.525 N/A ASP 71.A N PRO 68.A O no hydrogen 3.229 N/A SER 72.A OG GLU 74.A OE1 no hydrogen 3.338 N/A SER 72.A OG TYR 94.A OH no hydrogen 2.932 N/A PHE 75.A N SER 72.A O no hydrogen 3.262 N/A TYR 76.A N THR 70.A O no hydrogen 2.970 N/A GLY 77.A N SER 72.A O no hydrogen 2.801 N/A LYS 78.A N PHE 75.A O no hydrogen 3.057 N/A LYS 78.A NZ GLU 74.A O no hydrogen 2.370 N/A PHE 79.A N PHE 75.A O no hydrogen 3.214 N/A LYS 80.A N TYR 76.A O no hydrogen 2.967 N/A GLU 81.A N GLY 77.A O no hydrogen 3.324 N/A GLU 81.A N LYS 78.A O no hydrogen 3.168 N/A GLY 82.A N LYS 78.A O no hydrogen 2.885 N/A VAL 83.A N PHE 79.A O no hydrogen 2.815 N/A ALA 84.A N LYS 80.A O no hydrogen 3.089 N/A SER 85.A N GLU 81.A O no hydrogen 2.864 N/A SER 85.A OG GLU 81.A O no hydrogen 2.820 N/A GLY 86.A N VAL 83.A O no hydrogen 3.146 N/A THR 90.A N MET 109.A O no hydrogen 2.949 N/A PHE 92.A N VAL 107.A O no hydrogen 2.976 N/A TYR 94.A N VAL 105.A O no hydrogen 3.024 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.463 N/A TYR 94.A OH SER 72.A OG no hydrogen 2.932 N/A PHE 96.A N THR 103.A O no hydrogen 2.907 N/A GLN 99.A NE2 TYR 98.A OH no hydrogen 2.722 N/A THR 103.A N PHE 96.A O no hydrogen 2.855 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.992 N/A VAL 105.A N TYR 94.A O no hydrogen 2.855 N/A LYS 106.A N LYS 123.A O no hydrogen 2.699 N/A VAL 107.A N PHE 92.A O no hydrogen 2.756 N/A HIS 108.A N PHE 121.A O no hydrogen 2.828 N/A HIS 108.A NE2 ASN 89.A OD1 no hydrogen 2.826 N/A MET 109.A N THR 90.A O no hydrogen 2.772 N/A LYS 110.A N TRP 119.A O no hydrogen 2.988 N/A LYS 110.A NZ GLU 9.A O no hydrogen 3.085 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 3.104 N/A LYS 111.A N LEU 88.A O no hydrogen 3.058 N/A LYS 111.A NZ GLY 115.A O no hydrogen 3.304 N/A LYS 111.A NZ TYR 118.A OH no hydrogen 3.404 N/A ALA 112.A N SER 117.A O no hydrogen 3.177 N/A TYR 118.A N LEU 33.A O no hydrogen 2.827 N/A TRP 119.A N LYS 110.A O no hydrogen 2.715 N/A VAL 120.A N ILE 31.A O no hydrogen 2.933 N/A PHE 121.A N HIS 108.A O no hydrogen 2.658 N/A VAL 122.A N GLY 29.A O no hydrogen 2.905 N/A LYS 123.A N LYS 106.A O no hydrogen 3.048 N/A VAL 125.A N LYS 104.A O no hydrogen 3.440 N/A