Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.475 N/A GLN 5.A N THR 2.A O no hydrogen 2.781 N/A LEU 6.A N THR 2.A O no hydrogen 3.105 N/A VAL 7.A N VAL 3.A O no hydrogen 2.869 N/A ARG 8.A N ASN 4.A O no hydrogen 3.249 N/A LYS 9.A N GLN 5.A O no hydrogen 2.705 N/A VAL 20.A N SER 18.A OG no hydrogen 3.150 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.887 N/A LYS 29.A N ILE 81.A O no hydrogen 3.355 N/A GLY 31.A N ILE 79.A O no hydrogen 2.903 N/A VAL 32.A N ARG 55.A O no hydrogen 2.572 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.768 N/A THR 38.A OG1 THR 39.A O no hydrogen 3.482 N/A THR 38.A OG1 LEU 48.A O no hydrogen 3.118 N/A THR 38.A OG1 ARG 49.A O no hydrogen 2.583 N/A THR 39.A N ARG 49.A O no hydrogen 3.167 N/A LYS 42.A N ASP 88.A O no hydrogen 3.000 N/A ASN 45.A N LYS 42.A O no hydrogen 3.159 N/A SER 46.A OG ASN 45.A O no hydrogen 2.601 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.641 N/A VAL 51.A N TYR 37.A O no hydrogen 2.998 N/A CYS 52.A N SER 64.A O no hydrogen 2.680 N/A CYS 52.A SG SER 64.A O no hydrogen 3.523 N/A ARG 53.A N ARG 35.A O no hydrogen 3.432 N/A VAL 54.A N VAL 62.A O no hydrogen 2.572 N/A LEU 56.A N PHE 60.A O no hydrogen 2.652 N/A THR 57.A N ARG 30.A O no hydrogen 3.312 N/A GLY 59.A N LEU 56.A O no hydrogen 3.342 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.355 N/A THR 63.A OG1 CYS 52.A O no hydrogen 3.362 N/A SER 64.A N CYS 52.A O no hydrogen 2.562 N/A SER 64.A OG TYR 94.A O no hydrogen 2.844 N/A TYR 65.A N TYR 94.A O no hydrogen 2.912 N/A ILE 66.A N LYS 50.A O no hydrogen 3.076 N/A GLY 67.A N TYR 65.A O no hydrogen 2.781 N/A HIS 71.A ND1 HIS 71.A O no hydrogen 2.675 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.564 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.577 N/A SER 77.A OG GLN 74.A O no hydrogen 3.019 N/A ILE 79.A N GLY 31.A O no hydrogen 3.113 N/A ILE 81.A N LYS 29.A O no hydrogen 2.906 N/A ARG 82.A N HIS 95.A O no hydrogen 2.975 N/A VAL 92.A N LEU 89.A O no hydrogen 3.263 N/A HIS 95.A N ARG 82.A O no hydrogen 2.964 N/A THR 96.A N TYR 65.A O no hydrogen 3.420 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.809 N/A VAL 97.A N LEU 80.A O no hydrogen 3.463 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.731 N/A GLY 99.A N CYS 103.A O no hydrogen 2.505 N/A ALA 100.A N CYS 103.A O no hydrogen 2.718 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.644 N/A CYS 103.A SG SER 104.A O no hydrogen 3.898 N/A LYS 122.A N ARG 120.A O no hydrogen 2.664 N/A