Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i2g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.861 N/A TYR 4.A N TYR 11.A O no hydrogen 3.042 N/A THR 5.A N THR 104.A OXT no hydrogen 2.812 N/A CYS 6.A N ASN 9.A O no hydrogen 2.875 N/A ASN 9.A N CYS 6.A O no hydrogen 2.950 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.795 N/A TYR 11.A N TYR 4.A O no hydrogen 2.874 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.660 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.953 N/A SER 12.A OG SER 14.A OG no hydrogen 2.690 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.862 N/A SER 14.A OG SER 12.A OG no hydrogen 2.690 N/A ASP 15.A N SER 12.A OG no hydrogen 3.372 N/A THR 16.A N SER 12.A O no hydrogen 3.241 N/A THR 16.A OG1 SER 13.A O no hydrogen 2.828 N/A SER 17.A N SER 13.A O no hydrogen 2.901 N/A SER 17.A OG SER 13.A O no hydrogen 2.956 N/A THR 18.A N SER 14.A O no hydrogen 3.000 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.896 N/A ALA 19.A N ASP 15.A O no hydrogen 3.065 N/A GLN 20.A N THR 16.A O no hydrogen 2.874 N/A ALA 21.A N SER 17.A O no hydrogen 2.891 N/A ALA 22.A N THR 18.A O no hydrogen 3.315 N/A GLY 23.A N ALA 19.A O no hydrogen 3.085 N/A TYR 24.A N GLN 20.A O no hydrogen 2.785 N/A TYR 24.A OH GLU 82.A O no hydrogen 3.365 N/A LYS 25.A N ALA 21.A O no hydrogen 3.137 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.290 N/A LEU 26.A N ALA 22.A O no hydrogen 3.206 N/A HIS 27.A N GLY 23.A O no hydrogen 3.010 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.653 N/A GLU 28.A N TYR 24.A O no hydrogen 2.919 N/A ASP 29.A N LYS 25.A O no hydrogen 3.095 N/A GLY 30.A N HIS 27.A O no hydrogen 3.153 N/A GLU 31.A N LEU 26.A O no hydrogen 2.888 N/A VAL 33.A N TYR 38.A O no hydrogen 2.742 N/A SER 37.A N GLY 34.A O no hydrogen 3.110 N/A TYR 38.A N VAL 33.A O no hydrogen 2.976 N/A HIS 40.A N GLU 58.A O no hydrogen 3.456 N/A TYR 42.A N TYR 56.A O no hydrogen 2.854 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.076 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.890 N/A GLY 47.A N ASN 44.A O no hydrogen 3.040 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.843 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.700 N/A TYR 57.A N PHE 80.A O no hydrogen 2.753 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.708 N/A GLU 58.A N HIS 40.A O no hydrogen 2.894 N/A TRP 59.A N VAL 78.A O no hydrogen 2.986 N/A ILE 61.A N ASP 76.A O no hydrogen 3.148 N/A GLY 65.A N LEU 62.A O no hydrogen 3.168 N/A ASP 66.A N SER 64.A OG no hydrogen 3.282 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.665 N/A ARG 77.A N ILE 90.A O no hydrogen 2.892 N/A ARG 77.A NE GLU 58.A OE1 no hydrogen 3.132 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.019 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.890 N/A ARG 77.A NH2 TYR 38.A OH no hydrogen 3.256 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.184 N/A VAL 78.A N TRP 59.A O no hydrogen 2.755 N/A VAL 79.A N GLY 88.A O no hydrogen 2.866 N/A PHE 80.A N TYR 57.A O no hydrogen 3.027 N/A ASN 81.A N GLN 85.A O no hydrogen 3.010 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.946 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.957 N/A ASN 84.A N ASN 81.A O no hydrogen 3.210 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.950 N/A ALA 87.A N VAL 79.A O no hydrogen 2.727 N/A GLY 88.A N VAL 79.A O no hydrogen 3.318 N/A ILE 90.A N ARG 77.A O no hydrogen 3.002 N/A THR 91.A N VAL 101.A O no hydrogen 2.896 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.324 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.702 N/A THR 91.A OG1 THR 93.A OG1 no hydrogen 3.199 N/A HIS 92.A N ALA 75.A O no hydrogen 2.966 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.687 N/A THR 93.A N THR 91.A OG1 no hydrogen 2.968 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.199 N/A ALA 95.A N HIS 92.A O no hydrogen 3.036 N/A ASN 99.A N SER 96.A O no hydrogen 2.979 N/A ASN 99.A ND2 SER 96.A O no hydrogen 2.871 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.015 N/A VAL 101.A N THR 91.A O no hydrogen 2.922 N/A CYS 103.A N VAL 89.A O no hydrogen 2.936 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.586 N/A THR 104.A N THR 5.A O no hydrogen 3.080 N/A