Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3co7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASN 8.A O no hydrogen 2.930 N/A ARG 3.A NH2 ASN 8.A O no hydrogen 2.345 N/A ASN 4.A ND2 GLY 7.A O no hydrogen 3.253 N/A ASN 4.A ND2 LEU 9.A O no hydrogen 3.006 N/A TRP 6.A NE1 LEU 9.A O no hydrogen 2.988 N/A GLY 7.A N ASN 4.A O no hydrogen 2.644 N/A ASP 13.A N SER 10.A O no hydrogen 2.904 N/A LEU 14.A N SER 10.A O no hydrogen 2.780 N/A ILE 15.A N TYR 11.A O no hydrogen 2.894 N/A THR 16.A N ALA 12.A O no hydrogen 3.189 N/A THR 16.A OG1 ALA 12.A O no hydrogen 3.079 N/A LYS 17.A N ASP 13.A O no hydrogen 3.081 N/A ALA 18.A N LEU 14.A O no hydrogen 2.987 N/A ILE 19.A N ILE 15.A O no hydrogen 2.846 N/A GLU 20.A N THR 16.A O no hydrogen 2.730 N/A SER 21.A N ALA 18.A O no hydrogen 2.679 N/A SER 21.A OG ALA 18.A O no hydrogen 2.777 N/A SER 22.A N ILE 19.A O no hydrogen 3.214 N/A SER 22.A OG ARG 26.A O no hydrogen 3.313 N/A LYS 25.A N SER 22.A O no hydrogen 3.018 N/A LEU 27.A N TRP 83.A O no hydrogen 3.197 N/A THR 28.A N GLN 31.A OE1 no hydrogen 3.126 N/A THR 28.A OG1 SER 30.A OG no hydrogen 2.954 N/A SER 30.A OG THR 28.A OG1 no hydrogen 2.954 N/A ILE 32.A N THR 28.A O no hydrogen 3.264 N/A TYR 33.A N LEU 29.A O no hydrogen 3.342 N/A GLU 34.A N SER 30.A O no hydrogen 3.212 N/A TRP 35.A N GLN 31.A O no hydrogen 2.732 N/A MET 36.A N ILE 32.A O no hydrogen 3.171 N/A VAL 37.A N TYR 33.A O no hydrogen 3.170 N/A LYS 38.A N GLU 34.A O no hydrogen 3.064 N/A SER 39.A N TRP 35.A O no hydrogen 2.619 N/A SER 39.A N MET 36.A O no hydrogen 3.189 N/A SER 39.A OG TRP 35.A O no hydrogen 2.382 N/A VAL 40.A N MET 36.A O no hydrogen 2.675 N/A PHE 43.A N VAL 40.A O no hydrogen 2.975 N/A LYS 44.A N VAL 40.A O no hydrogen 3.103 N/A LYS 44.A N PRO 41.A O no hydrogen 3.063 N/A LYS 46.A N PHE 43.A O no hydrogen 2.791 N/A LYS 46.A NZ TYR 42.A O no hydrogen 2.840 N/A LYS 46.A NZ ASP 45.A OD1 no hydrogen 2.605 N/A SER 51.A N ASP 48.A O no hydrogen 2.622 N/A SER 51.A OG ASP 48.A O no hydrogen 3.253 N/A ASN 57.A N ALA 53.A O no hydrogen 3.043 N/A SER 58.A N GLY 54.A O no hydrogen 2.971 N/A SER 58.A OG GLY 54.A O no hydrogen 3.344 N/A ILE 59.A N TRP 55.A O no hydrogen 2.988 N/A ARG 60.A N LYS 56.A O no hydrogen 2.836 N/A ARG 60.A NH1 TYR 33.A OH no hydrogen 2.943 N/A HIS 61.A N ASN 57.A O no hydrogen 2.847 N/A ASN 62.A N SER 58.A O no hydrogen 2.798 N/A ASN 62.A ND2 SER 58.A O no hydrogen 2.841 N/A LEU 63.A N ILE 59.A O no hydrogen 2.979 N/A SER 64.A N ARG 60.A O no hydrogen 3.037 N/A LEU 65.A N ASN 62.A O no hydrogen 3.125 N/A HIS 66.A N ASN 62.A O no hydrogen 3.284 N/A LYS 68.A NZ THR 16.A OG1 no hydrogen 2.747 N/A PHE 69.A N HIS 66.A O no hydrogen 3.107 N/A ILE 70.A N MET 84.A O no hydrogen 2.786 N/A VAL 72.A N TRP 82.A O no hydrogen 3.067 N/A SER 81.A N SER 80.A OG no hydrogen 2.505 N/A TRP 82.A N VAL 72.A O no hydrogen 2.962 N/A MET 84.A N ILE 70.A O no hydrogen 2.930 N/A ASN 86.A N LYS 68.A O no hydrogen 2.762 N/A