Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.722 N/A ASN 1.A N ALA 62.A O no hydrogen 2.694 N/A ASN 1.A ND2 THR 63.A OG1 no hydrogen 2.844 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.005 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.817 N/A PHE 5.A N ASN 1.A O no hydrogen 3.016 N/A GLY 6.A N LEU 2.A O no hydrogen 2.911 N/A ASP 7.A N PHE 3.A O no hydrogen 3.072 N/A MET 8.A N GLN 4.A O no hydrogen 3.134 N/A ILE 9.A N PHE 5.A O no hydrogen 2.880 N/A LEU 10.A N GLY 6.A O no hydrogen 2.860 N/A GLN 11.A N ASP 7.A O no hydrogen 2.996 N/A LYS 12.A N MET 8.A O no hydrogen 2.984 N/A THR 13.A N ILE 9.A O no hydrogen 2.826 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.754 N/A GLY 14.A N LEU 10.A O no hydrogen 2.711 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.973 N/A HIS 19.A N GLU 16.A O no hydrogen 3.038 N/A HIS 19.A ND1 GLU 16.A OE1 no hydrogen 3.212 N/A SER 20.A N ALA 17.A O no hydrogen 2.986 N/A SER 20.A OG GLU 16.A O no hydrogen 2.890 N/A TYR 21.A N SER 20.A OG no hydrogen 2.765 N/A ALA 22.A N ALA 17.A O no hydrogen 3.013 N/A ILE 23.A N SER 20.A O no hydrogen 3.017 N/A TYR 24.A N TYR 21.A O no hydrogen 3.066 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.573 N/A GLY 25.A N TYR 107.A O no hydrogen 2.930 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.778 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.480 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.742 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.548 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.236 N/A CYS 28.A SG THR 40.A O no hydrogen 3.514 N/A GLY 29.A N TYR 24.A O no hydrogen 2.773 N/A GLY 31.A N GLY 29.A O no hydrogen 2.991 N/A GLY 32.A N CYS 26.A O no hydrogen 2.783 N/A GLN 33.A NE2 CYS 115.A O no hydrogen 2.826 N/A GLY 34.A N SER 119.A OG no hydrogen 2.962 N/A ARG 35.A N GLU 117.A OE1 no hydrogen 3.016 N/A ALA 36.A N GLU 120.A OE2 no hydrogen 2.777 N/A GLN 37.A N ASP 41.A OD2 no hydrogen 2.798 N/A GLN 37.A NE2 ARG 35.A O no hydrogen 2.842 N/A GLN 37.A NE2 GLU 117.A OE2 no hydrogen 3.070 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.902 N/A ARG 42.A N ASP 38.A O no hydrogen 2.892 N/A CYS 43.A N ALA 39.A O no hydrogen 2.962 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.313 N/A CYS 44.A N THR 40.A O no hydrogen 3.172 N/A CYS 44.A SG THR 40.A O no hydrogen 3.678 N/A PHE 45.A N ASP 41.A O no hydrogen 2.845 N/A ALA 46.A N ARG 42.A O no hydrogen 2.990 N/A GLN 47.A N CYS 43.A O no hydrogen 2.936 N/A ASP 48.A N CYS 44.A O no hydrogen 2.806 N/A CYS 49.A N PHE 45.A O no hydrogen 3.011 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.373 N/A CYS 50.A N ALA 46.A O no hydrogen 2.918 N/A TYR 51.A N GLN 47.A O no hydrogen 2.834 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.454 N/A GLY 52.A N ASP 48.A O no hydrogen 2.924 N/A ARG 53.A N CYS 49.A O no hydrogen 3.106 N/A ARG 53.A N CYS 50.A O no hydrogen 3.112 N/A VAL 54.A N TYR 51.A O no hydrogen 3.032 N/A CYS 57.A N VAL 54.A O no hydrogen 2.850 N/A ASN 58.A N ASN 55.A O no hydrogen 2.893 N/A THR 61.A N ASN 58.A O no hydrogen 3.156 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.514 N/A ALA 62.A N PRO 59.A O no hydrogen 3.396 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.122 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.686 N/A THR 65.A N ASP 77.A OD2 no hydrogen 2.707 N/A SER 67.A N VAL 74.A O no hydrogen 2.920 N/A ARG 68.A NH1 ASP 7.A O no hydrogen 3.082 N/A ASP 72.A N GLU 69.A O no hydrogen 3.005 N/A VAL 74.A N SER 67.A O no hydrogen 2.941 N/A GLY 76.A N THR 65.A O no hydrogen 2.937 N/A LEU 82.A N ASP 79.A OD1 no hydrogen 2.812 N/A ARG 83.A N ASP 79.A O no hydrogen 2.930 N/A ARG 83.A NE GLU 87.A OE2 no hydrogen 2.861 N/A ARG 83.A NH1 ASP 77.A O no hydrogen 2.998 N/A ARG 83.A NH2 GLU 87.A OE2 no hydrogen 3.483 N/A ALA 84.A N LEU 80.A O no hydrogen 2.912 N/A VAL 85.A N CYS 81.A O no hydrogen 3.002 N/A CYS 86.A N LEU 82.A O no hydrogen 2.942 N/A GLU 87.A N ARG 83.A O no hydrogen 2.721 N/A CYS 88.A N ALA 84.A O no hydrogen 2.835 N/A CYS 88.A SG ALA 84.A O no hydrogen 3.306 N/A ASP 89.A N VAL 85.A O no hydrogen 3.052 N/A ARG 90.A N CYS 86.A O no hydrogen 2.822 N/A ARG 90.A NE ILE 73.A O no hydrogen 2.792 N/A ALA 91.A N GLU 87.A O no hydrogen 2.910 N/A ALA 92.A N CYS 88.A O no hydrogen 3.032 N/A ALA 93.A N ASP 89.A O no hydrogen 2.817 N/A ILE 94.A N ARG 90.A O no hydrogen 2.940 N/A CYS 95.A N ALA 91.A O no hydrogen 2.994 N/A LEU 96.A N ALA 92.A O no hydrogen 2.829 N/A GLY 97.A N ALA 93.A O no hydrogen 3.004 N/A GLU 98.A N ILE 94.A O no hydrogen 2.931 N/A ASN 99.A N CYS 95.A O no hydrogen 3.187 N/A ASN 99.A N LEU 96.A O no hydrogen 3.082 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.819 N/A VAL 100.A N GLY 97.A O no hydrogen 3.369 N/A THR 102.A N ASN 99.A O no hydrogen 3.003 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.277 N/A TYR 103.A N VAL 100.A O no hydrogen 3.065 N/A TYR 103.A OH GLU 108.A OE2 no hydrogen 2.456 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.896 N/A LYS 105.A NZ GLU 108.A OE1 no hydrogen 2.867 N/A LYS 105.A NZ GLU 108.A OE2 no hydrogen 3.482 N/A ASN 106.A N ASP 104.A OD1 no hydrogen 3.079 N/A ASN 106.A ND2 ASP 104.A OD1 no hydrogen 2.851 N/A TYR 107.A N ASP 104.A O no hydrogen 2.942 N/A GLU 108.A N LYS 105.A O no hydrogen 2.995 N/A TYR 109.A N ILE 23.A O no hydrogen 2.833 N/A SER 111.A OG TRP 30.A O no hydrogen 3.082 N/A SER 113.A N TYR 110.A O no hydrogen 3.257 N/A HIS 114.A N SER 111.A O no hydrogen 3.377 N/A HIS 114.A ND1 TYR 110.A O no hydrogen 2.802 N/A CYS 115.A SG SER 111.A O no hydrogen 3.931 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.834 N/A GLU 120.A N TYR 27.A OH no hydrogen 3.231 N/A GLU 120.A N GLY 34.A O no hydrogen 3.294 N/A