Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1npo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLN 3.A O no hydrogen 3.489 N/A ARG 2.A NH2 GLU 41.A OE2 no hydrogen 2.644 N/A GLN 3.A NE2 GLY 51.A O no hydrogen 2.975 N/A CYS 4.A N SER 50.A OG no hydrogen 3.095 N/A LEU 5.A N GLU 41.A OE1 no hydrogen 2.888 N/A CYS 7.A N GLY 13.A O no hydrogen 2.848 N/A GLY 11.A N GLY 8.A O no hydrogen 2.758 N/A ALA 12.A N PRO 9.A O no hydrogen 2.938 N/A GLY 13.A N CYS 7.A O no hydrogen 3.019 N/A ARG 14.A N CYS 22.A O no hydrogen 2.755 N/A CYS 15.A N LEU 5.A O no hydrogen 2.903 N/A CYS 15.A SG LEU 5.A O no hydrogen 3.104 N/A PHE 16.A N ILE 20.A O no hydrogen 2.765 N/A ILE 20.A N GLY 17.A O no hydrogen 3.241 N/A CYS 21.A N PHE 29.A O no hydrogen 3.119 N/A CYS 22.A N ARG 14.A O no hydrogen 3.116 N/A GLY 23.A N GLY 27.A O no hydrogen 2.958 N/A LEU 26.A N GLY 23.A O no hydrogen 2.901 N/A GLY 27.A N GLY 23.A O no hydrogen 2.764 N/A PHE 29.A N CYS 21.A O no hydrogen 2.904 N/A THR 32.A OG1 GLU 34.A OE1 no hydrogen 2.609 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.705 N/A ALA 35.A N THR 32.A O no hydrogen 2.907 N/A LEU 36.A N ALA 33.A O no hydrogen 3.009 N/A ARG 37.A NE PRO 6.A O no hydrogen 3.048 N/A ARG 37.A NH1 GLU 40.A OE1 no hydrogen 2.590 N/A CYS 38.A SG ILE 20.A O no hydrogen 3.937 N/A GLN 39.A N LEU 36.A O no hydrogen 3.023 N/A GLN 39.A NE2 PRO 18.A O no hydrogen 3.092 N/A GLU 40.A N ARG 37.A O no hydrogen 2.831 N/A GLU 41.A N CYS 38.A O no hydrogen 3.231 N/A ASN 42.A N GLN 39.A O no hydrogen 3.118 N/A TYR 43.A N GLU 40.A O no hydrogen 2.911 N/A LEU 44.A N GLU 41.A O no hydrogen 3.248 N/A GLN 49.A N ARG 2.A O no hydrogen 2.691 N/A SER 50.A OG CYS 15.A O no hydrogen 2.561 N/A GLY 51.A N GLN 3.A OE1 no hydrogen 2.665 N/A CYS 55.A N GLY 59.A O no hydrogen 2.705 N/A CYS 55.A SG LYS 53.A O no hydrogen 3.709 N/A GLY 59.A N CYS 55.A O no hydrogen 2.927 N/A ARG 60.A N CYS 68.A O no hydrogen 3.108 N/A ARG 60.A NH2 GLY 51.A O no hydrogen 2.993 N/A CYS 61.A SG LYS 53.A O no hydrogen 3.104 N/A ALA 62.A N ILE 66.A O no hydrogen 2.978 N/A ALA 63.A N ILE 66.A O no hydrogen 3.245 N/A ILE 66.A N ALA 63.A O no hydrogen 2.593 N/A CYS 67.A N VAL 74.A O no hydrogen 2.729 N/A CYS 67.A SG ARG 60.A O no hydrogen 3.094 N/A CYS 68.A N ARG 60.A O no hydrogen 3.106 N/A ASN 69.A N SER 72.A O no hydrogen 2.978 N/A ASN 69.A ND2 SER 57.A O no hydrogen 3.400 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.811 N/A SER 72.A N ASN 69.A O no hydrogen 3.333 N/A SER 72.A OG ASN 69.A OD1 no hydrogen 2.989 N/A VAL 74.A N CYS 67.A O no hydrogen 2.853 N/A GLU 76.A N GLY 65.A O no hydrogen 2.517 N/A CYS 79.A N GLU 76.A O no hydrogen 3.115 N/A