Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xeq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 3.A OG1 no hydrogen 2.593 N/A ALA 5.A N GLY 1.A O no hydrogen 3.284 N/A THR 6.A N ALA 2.A O no hydrogen 3.030 N/A THR 6.A OG1 ALA 2.A O no hydrogen 2.777 N/A ILE 7.A N THR 3.A O no hydrogen 2.970 N/A ASN 8.A N ASN 4.A O no hydrogen 2.951 N/A PHE 9.A N ALA 5.A O no hydrogen 2.985 N/A GLU 10.A N THR 6.A O no hydrogen 2.932 N/A ALA 11.A N ILE 7.A O no hydrogen 2.812 N/A GLY 12.A N ASN 8.A O no hydrogen 3.128 N/A ILE 13.A N PHE 9.A O no hydrogen 2.969 N/A LEU 14.A N GLU 10.A O no hydrogen 2.906 N/A GLU 15.A N ALA 11.A O no hydrogen 3.049 N/A CYS 16.A N GLY 12.A O no hydrogen 3.005 N/A CYS 16.A SG GLY 12.A O no hydrogen 3.606 N/A TYR 17.A N ILE 13.A O no hydrogen 2.987 N/A GLU 18.A N LEU 14.A O no hydrogen 2.960 N/A ARG 19.A N GLU 15.A O no hydrogen 2.882 N/A ARG 19.A NE GLU 15.A OE1 no hydrogen 2.834 N/A ARG 19.A NH2 GLU 15.A OE1 no hydrogen 3.394 N/A PHE 20.A N CYS 16.A O no hydrogen 2.873 N/A SER 21.A N TYR 17.A O no hydrogen 2.860 N/A TRP 22.A N GLU 18.A O no hydrogen 2.964 N/A GLN 23.A N ARG 19.A O no hydrogen 3.315 N/A ARG 24.A N SER 21.A O no hydrogen 2.882 N/A ALA 25.A N PHE 20.A O no hydrogen 3.415 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 2.841 N/A GLN 31.A N ASP 27.A O no hydrogen 2.868 N/A GLN 31.A NE2 LEU 26.A O no hydrogen 2.885 N/A ASP 32.A N TYR 28.A O no hydrogen 3.063 N/A ARG 33.A N PRO 29.A O no hydrogen 2.867 N/A LEU 34.A N GLY 30.A O no hydrogen 2.875 N/A HIS 35.A N GLN 31.A O no hydrogen 2.903 N/A ARG 36.A N ASP 32.A O no hydrogen 2.868 N/A LEU 37.A N ARG 33.A O no hydrogen 2.896 N/A LYS 38.A N LEU 34.A O no hydrogen 2.957 N/A LYS 38.A NZ GLU 18.A OE2 no hydrogen 3.062 N/A ARG 39.A N HIS 35.A O no hydrogen 3.206 N/A LYS 40.A N ARG 36.A O no hydrogen 2.894 N/A LEU 41.A N LEU 37.A O no hydrogen 2.860 N/A GLU 42.A N LYS 38.A O no hydrogen 2.883 N/A SER 43.A N ARG 39.A O no hydrogen 3.104 N/A ARG 44.A N LYS 40.A O no hydrogen 2.915 N/A ILE 45.A N LEU 41.A O no hydrogen 2.797 N/A LYS 46.A N GLU 42.A O no hydrogen 2.969 N/A THR 47.A N SER 43.A O no hydrogen 3.194 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.043 N/A HIS 48.A N ARG 44.A O no hydrogen 3.068 N/A ASN 49.A N ILE 45.A O no hydrogen 3.093 N/A LYS 50.A N LYS 46.A O no hydrogen 2.975 N/A SER 51.A N HIS 48.A O no hydrogen 3.362 N/A SER 51.A OG THR 47.A O no hydrogen 2.744 N/A GLU 52.A N ASN 49.A O no hydrogen 3.438 N/A LYS 56.A N PRO 53.A O no hydrogen 3.132 N/A ARG 57.A NE GLU 52.A O no hydrogen 2.840 N/A ARG 57.A NH2 GLU 52.A O no hydrogen 2.717 N/A MET 58.A N ASN 49.A OD1 no hydrogen 3.181 N/A SER 59.A N GLU 62.A OE2 no hydrogen 2.947 N/A SER 59.A OG GLU 62.A OE2 no hydrogen 2.737 N/A GLU 62.A N SER 59.A OG no hydrogen 3.250 N/A ARG 63.A N SER 59.A O no hydrogen 3.029 N/A ARG 63.A NE MET 58.A O no hydrogen 2.991 N/A ARG 63.A NH1 ASN 4.A OD1 no hydrogen 2.766 N/A ARG 63.A NH1 ASN 8.A OD1 no hydrogen 2.876 N/A LYS 64.A N LEU 60.A O no hydrogen 2.909 N/A LYS 64.A NZ GLU 15.A OE2 no hydrogen 2.771 N/A LYS 64.A NZ GLU 18.A OE1 no hydrogen 2.863 N/A ALA 65.A N GLU 61.A O no hydrogen 3.275 N/A ILE 66.A N GLU 62.A O no hydrogen 3.211 N/A GLY 67.A N ARG 63.A O no hydrogen 2.940 N/A VAL 68.A N LYS 64.A O no hydrogen 2.980 N/A LYS 69.A N ALA 65.A O no hydrogen 3.225 N/A LYS 69.A NZ PRO 79.A O no hydrogen 3.081 N/A MET 70.A N ILE 66.A O no hydrogen 3.069 N/A MET 71.A N GLY 67.A O no hydrogen 2.846 N/A LYS 72.A N VAL 68.A O no hydrogen 2.925 N/A LYS 72.A NZ SER 80.A O no hydrogen 3.005 N/A VAL 73.A N LYS 69.A O no hydrogen 3.083 N/A LEU 74.A N MET 70.A O no hydrogen 3.075 N/A LEU 75.A N MET 71.A O no hydrogen 2.994 N/A PHE 76.A N VAL 73.A O no hydrogen 3.019 N/A MET 77.A N LYS 72.A O no hydrogen 2.727 N/A SER 80.A N ASP 78.A OD2 no hydrogen 2.822 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.569 N/A SER 80.A OG GLU 84.A O no hydrogen 3.232 N/A