Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.770 N/A TYR 4.A N TYR 11.A O no hydrogen 3.089 N/A THR 5.A N THR 104.A OXT no hydrogen 2.816 N/A CYS 6.A N ASN 9.A O no hydrogen 2.911 N/A CYS 6.A SG SER 89.A OG.B no hydrogen 3.563 N/A ASN 9.A N CYS 6.A O no hydrogen 3.138 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 3.057 N/A TYR 11.A N TYR 4.A O no hydrogen 2.971 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.614 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.988 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.186 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.850 N/A SER 13.A OG ASP 3.A OD2 no hydrogen 3.554 N/A ASP 15.A N SER 12.A O no hydrogen 2.808 N/A VAL 16.A N SER 12.A O no hydrogen 3.196 N/A SER 17.A N SER 13.A O no hydrogen 2.849 N/A SER 17.A OG SER 13.A O no hydrogen 3.184 N/A THR 18.A N SER 14.A O no hydrogen 3.163 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.926 N/A ALA 19.A N ASP 15.A O no hydrogen 3.142 N/A GLN 20.A N VAL 16.A O no hydrogen 3.003 N/A ALA 21.A N SER 17.A O no hydrogen 2.873 N/A ALA 22.A N ALA 19.A O no hydrogen 3.301 N/A GLY 23.A N ALA 19.A O no hydrogen 3.175 N/A TYR 24.A N GLN 20.A O no hydrogen 2.885 N/A TYR 24.A OH GLU 28.A OE2 no hydrogen 3.191 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.782 N/A LEU 26.A N ALA 22.A O no hydrogen 3.308 N/A HIS 27.A N GLY 23.A O no hydrogen 2.949 N/A HIS 27.A NE2 GLU 82.A OE1 no hydrogen 3.212 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.752 N/A GLU 28.A N TYR 24.A O no hydrogen 2.814 N/A ASP 29.A N LYS 25.A O no hydrogen 2.898 N/A GLY 30.A N HIS 27.A O no hydrogen 3.172 N/A GLU 31.A N LEU 26.A O no hydrogen 3.041 N/A VAL 33.A N TYR 38.A O no hydrogen 2.772 N/A ASN 36.A ND2 TYR 38.A OH no hydrogen 3.451 N/A SER 37.A N GLY 34.A O no hydrogen 3.162 N/A TYR 38.A N VAL 33.A O no hydrogen 2.994 N/A HIS 40.A N GLU 58.A O no hydrogen 3.424 N/A HIS 40.A ND1 ASN 36.A O no hydrogen 3.177 N/A HIS 40.A NE2 GLU 58.A OE2 no hydrogen 2.883 N/A TYR 42.A N TYR 56.A O no hydrogen 2.685 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.821 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.147 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.675 N/A GLY 47.A N ASN 44.A O no hydrogen 3.175 N/A GLY 47.A N ASN 44.A OD1 no hydrogen 2.848 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.905 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.678 N/A TYR 57.A N PHE 80.A O no hydrogen 2.813 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.784 N/A GLU 58.A N HIS 40.A O no hydrogen 2.939 N/A TRP 59.A N VAL 78.A O no hydrogen 3.035 N/A ILE 61.A N ASP 76.A O no hydrogen 3.436 N/A GLY 65.A N LEU 62.A O no hydrogen 3.202 N/A ASP 66.A N SER 64.A OG no hydrogen 3.198 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.649 N/A ARG 77.A N ILE 90.A O no hydrogen 2.917 N/A ARG 77.A NE TYR 38.A OH no hydrogen 3.126 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.282 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.973 N/A ARG 77.A NH2 TYR 38.A OH no hydrogen 2.825 N/A VAL 78.A N TRP 59.A O no hydrogen 2.715 N/A VAL 79.A N GLY 88.A O no hydrogen 2.967 N/A PHE 80.A N TYR 57.A O no hydrogen 2.992 N/A ASN 81.A N GLN 85.A O no hydrogen 2.991 N/A ASN 81.A ND2 SER 53.A O no hydrogen 3.209 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 3.008 N/A ASN 84.A N ASN 81.A O no hydrogen 3.067 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.968 N/A ALA 87.A N VAL 79.A O no hydrogen 2.707 N/A ILE 90.A N ARG 77.A O no hydrogen 2.962 N/A THR 91.A N VAL 101.A O no hydrogen 2.910 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.160 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.725 N/A HIS 92.A N ALA 75.A O no hydrogen 2.857 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.885 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.053 N/A ALA 95.A N HIS 92.A O no hydrogen 3.077 N/A ASN 99.A N SER 96.A O no hydrogen 3.100 N/A ASN 99.A ND2 SER 96.A O no hydrogen 2.960 N/A ASN 99.A ND2 SER 96.A OG no hydrogen 3.260 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.123 N/A VAL 101.A N THR 91.A O no hydrogen 3.063 N/A CYS 103.A N SER 89.A O no hydrogen 2.962 N/A THR 104.A OG1 THR 5.A O no hydrogen 3.131 N/A