Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 119.A O no hydrogen 3.351 N/A LYS 4.A NZ VAL 48.A O no hydrogen 2.522 N/A ILE 17.A N LEU 28.A O no hydrogen 2.878 N/A ASN 18.A N ASN 92.A O no hydrogen 2.796 N/A CYS 19.A SG ASN 18.A O no hydrogen 3.250 N/A CYS 19.A SG ALA 25.A O no hydrogen 3.898 N/A ASN 22.A N ASP 21.A OD1 no hydrogen 2.740 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.368 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.532 N/A LYS 26.A N LYS 58.A O no hydrogen 2.775 N/A ASN 27.A N LYS 58.A O no hydrogen 3.370 N/A LEU 28.A N ILE 17.A O no hydrogen 2.954 N/A TYR 29.A N THR 55.A O no hydrogen 2.873 N/A ILE 30.A N ALA 15.A O no hydrogen 2.932 N/A ILE 31.A N MET 53.A O no hydrogen 3.087 N/A LYS 34.A N MET 51.A O no hydrogen 3.273 N/A ARG 39.A NE LEU 40.A O no hydrogen 3.027 N/A ARG 39.A NH2 LEU 40.A O no hydrogen 2.765 N/A ALA 46.A N LEU 11.A O no hydrogen 2.890 N/A GLY 47.A N ASP 50.A OD1 no hydrogen 3.213 N/A GLY 49.A N VAL 72.A O no hydrogen 3.123 N/A ASP 50.A N GLY 47.A O no hydrogen 3.447 N/A VAL 52.A N ALA 70.A O no hydrogen 2.856 N/A MET 53.A N SER 32.A O no hydrogen 3.216 N/A ALA 54.A N HIS 68.A O no hydrogen 2.896 N/A THR 55.A N TYR 29.A O no hydrogen 3.059 N/A THR 55.A OG1 LYS 66.A O no hydrogen 3.253 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.737 N/A LEU 63.A N LYS 60.A O no hydrogen 3.354 N/A HIS 68.A N ALA 54.A O no hydrogen 2.882 N/A ALA 70.A N VAL 52.A O no hydrogen 2.875 N/A VAL 71.A N VAL 95.A O no hydrogen 2.900 N/A VAL 72.A N ASP 50.A O no hydrogen 3.309 N/A ILE 73.A N ALA 93.A O no hydrogen 2.703 N/A ARG 74.A N ALA 93.A O no hydrogen 2.962 N/A ARG 74.A NE PRO 111.A O no hydrogen 2.910 N/A ARG 74.A NH2 THR 109.A O no hydrogen 2.780 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.762 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.433 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.939 N/A ARG 76.A NE GLU 90.A O no hydrogen 2.586 N/A ARG 76.A NH2 GLU 90.A O no hydrogen 3.068 N/A TYR 79.A N LEU 87.A O no hydrogen 2.945 N/A ARG 81.A N VAL 85.A O no hydrogen 2.935 N/A ARG 81.A NH2 ALA 131.A OXT no hydrogen 3.461 N/A LEU 87.A N TYR 79.A O no hydrogen 2.854 N/A PHE 89.A N GLN 75.A O no hydrogen 3.353 N/A ALA 93.A N ARG 74.A O no hydrogen 2.892 N/A VAL 95.A N VAL 71.A O no hydrogen 2.889 N/A VAL 97.A N PRO 69.A O no hydrogen 2.917 N/A ASN 98.A N GLU 102.A O no hydrogen 3.124 N/A ASN 98.A ND2 GLU 102.A OE2 no hydrogen 2.824 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 2.992 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.754 N/A LYS 104.A N ILE 96.A O no hydrogen 3.036 N/A SER 106.A N ASN 22.A OD1 no hydrogen 3.208 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.552 N/A VAL 112.A N SER 129.A O no hydrogen 3.374 N/A ALA 113.A N ILE 73.A O no hydrogen 3.191 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.800 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.988 N/A ALA 117.A N ALA 113.A O no hydrogen 2.951 N/A ASP 118.A N LYS 114.A O no hydrogen 2.971 N/A LEU 119.A N GLU 115.A O no hydrogen 2.916 N/A TRP 120.A N CYS 116.A O no hydrogen 2.935 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 2.853 N/A ALA 124.A N TRP 120.A O no hydrogen 3.372 N/A SER 125.A N PRO 121.A O no hydrogen 3.175 N/A SER 125.A OG ARG 122.A O no hydrogen 2.572 N/A SER 125.A OG ASN 126.A OD1 no hydrogen 2.929 N/A ASN 126.A N ARG 122.A O no hydrogen 2.993 N/A ASN 126.A N ILE 123.A O no hydrogen 3.332 N/A ASN 126.A ND2 SER 106.A O no hydrogen 3.486 N/A SER 129.A OG GLY 110.A O no hydrogen 3.564 N/A ALA 131.A N VAL 112.A O no hydrogen 3.223 N/A