Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.899 N/A ALA 10.A N CYS 7.A O no hydrogen 2.916 N/A LEU 11.A N LEU 8.A O no hydrogen 3.180 N/A ALA 15.A N PRO 12.A O no hydrogen 2.994 N/A THR 16.A N PRO 13.A O no hydrogen 3.068 N/A THR 16.A OG1 PRO 13.A O no hydrogen 2.636 N/A THR 18.A N GLU 14.A O no hydrogen 3.093 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.248 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.907 N/A LEU 19.A N ALA 15.A O no hydrogen 3.093 N/A ASN 20.A N THR 16.A O no hydrogen 3.028 N/A LEU 21.A N ASP 17.A O no hydrogen 3.108 N/A ILE 22.A N THR 18.A O no hydrogen 2.947 N/A ALA 23.A N LEU 19.A O no hydrogen 3.224 N/A SER 24.A N LEU 21.A O no hydrogen 3.278 N/A SER 24.A OG ASN 20.A O no hydrogen 3.406 N/A SER 24.A OG LEU 21.A O no hydrogen 3.357 N/A SER 24.A OG GLY 26.A O no hydrogen 2.806 N/A ASP 25.A N ILE 22.A O no hydrogen 3.347 N/A GLY 26.A N LEU 21.A O no hydrogen 2.963 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.215 N/A TYR 30.A OH ARG 63.A OXT no hydrogen 2.701 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.863 N/A ASP 33.A N TYR 30.A O no hydrogen 3.122 N/A GLY 34.A N GLU 54.A O no hydrogen 2.911 N/A VAL 35.A N GLN 32.A O no hydrogen 3.332 N/A PHE 37.A N TYR 52.A O no hydrogen 2.976 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.960 N/A SER 42.A N ASN 39.A O no hydrogen 3.162 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.121 N/A TYR 51.A N SER 48.A O no hydrogen 3.131 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.709 N/A GLU 54.A N VAL 35.A O no hydrogen 3.074 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.875 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.737 N/A ALA 62.A N THR 59.A O no hydrogen 2.975 N/A