Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ymb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N VAL 1.A O no hydrogen 2.971 N/A LEU 5.A N VAL 1.A O no hydrogen 3.335 N/A LYS 6.A N SER 2.A O no hydrogen 3.104 N/A CYS 7.A N GLU 3.A O no hydrogen 3.039 N/A CYS 7.A SG GLU 3.A O no hydrogen 3.172 N/A CYS 8.A N GLN 4.A O no hydrogen 2.661 N/A CYS 8.A SG GLN 4.A O no hydrogen 3.150 N/A SER 9.A N LEU 5.A O no hydrogen 2.988 N/A GLY 10.A N LYS 6.A O no hydrogen 3.185 N/A ILE 11.A N CYS 7.A O no hydrogen 2.878 N/A LEU 12.A N CYS 8.A O no hydrogen 3.050 N/A LYS 13.A N SER 9.A O no hydrogen 2.937 N/A GLU 14.A N GLY 10.A O no hydrogen 3.320 N/A MET 15.A N ILE 11.A O no hydrogen 3.178 N/A PHE 16.A N LEU 12.A O no hydrogen 3.135 N/A PHE 16.A N LYS 13.A O no hydrogen 3.177 N/A ALA 17.A N GLU 14.A O no hydrogen 2.902 N/A HIS 20.A N ALA 17.A O no hydrogen 3.255 N/A ALA 21.A N LYS 18.A O no hydrogen 2.915 N/A TYR 23.A N HIS 20.A O no hydrogen 3.254 N/A ALA 24.A N HIS 20.A O no hydrogen 2.988 N/A PHE 27.A N ALA 24.A O no hydrogen 3.333 N/A TYR 28.A N TRP 25.A O no hydrogen 3.347 N/A LEU 36.A N ASP 32.A O no hydrogen 2.948 N/A GLY 37.A N GLU 34.A O no hydrogen 3.440 N/A LEU 38.A N VAL 33.A O no hydrogen 3.036 N/A ILE 44.A N ASP 40.A O no hydrogen 2.940 N/A ILE 45.A N TYR 41.A O no hydrogen 2.691 N/A MET 51.A N PHE 27.A O no hydrogen 2.891 N/A SER 52.A N TYR 28.A O no hydrogen 3.015 N/A SER 52.A OG TYR 28.A O no hydrogen 2.315 N/A THR 53.A N ASP 50.A OD2 no hydrogen 3.253 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.312 N/A LYS 55.A N MET 51.A O no hydrogen 3.132 N/A SER 56.A N SER 52.A O no hydrogen 3.062 N/A LYS 57.A N THR 53.A O no hydrogen 3.236 N/A LYS 57.A NZ ASP 72.A OD2 no hydrogen 2.336 N/A LEU 58.A N ILE 54.A O no hydrogen 2.739 N/A GLU 59.A N LYS 55.A O no hydrogen 2.913 N/A ALA 60.A N SER 56.A O no hydrogen 2.721 N/A ARG 61.A N LEU 58.A O no hydrogen 3.159 N/A GLU 62.A N LYS 57.A O no hydrogen 2.923 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 3.116 N/A PHE 69.A N ASP 65.A O no hydrogen 3.353 N/A GLY 70.A N ALA 66.A O no hydrogen 2.952 N/A ALA 71.A N GLN 67.A O no hydrogen 3.157 N/A VAL 73.A N PHE 69.A O no hydrogen 3.325 N/A ARG 74.A N GLY 70.A O no hydrogen 2.785 N/A LEU 75.A N ALA 71.A O no hydrogen 2.740 N/A MET 76.A N ASP 72.A O no hydrogen 2.800 N/A PHE 77.A N VAL 73.A O no hydrogen 3.184 N/A SER 78.A N ARG 74.A O no hydrogen 2.923 N/A SER 78.A OG ARG 74.A O no hydrogen 3.183 N/A ASN 79.A N LEU 75.A O no hydrogen 3.177 N/A ASN 79.A ND2 HIS 47.A O no hydrogen 2.710 N/A CYS 80.A SG VAL 90.A O no hydrogen 3.747 N/A TYR 81.A N PHE 77.A O no hydrogen 3.024 N/A TYR 81.A OH GLN 98.A OE1 no hydrogen 2.838 N/A LYS 82.A N SER 78.A O no hydrogen 2.551 N/A TYR 83.A N ASN 79.A O no hydrogen 3.082 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.488 N/A ASN 84.A N CYS 80.A O no hydrogen 3.209 N/A ASN 84.A ND2 CYS 80.A O no hydrogen 2.960 N/A HIS 88.A N PRO 85.A O no hydrogen 3.267 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.642 N/A MET 93.A N GLU 89.A O no hydrogen 3.204 N/A ALA 94.A N VAL 90.A O no hydrogen 2.969 N/A ARG 95.A N VAL 91.A O no hydrogen 3.098 N/A LYS 96.A N ALA 92.A O no hydrogen 3.234 N/A LEU 97.A N MET 93.A O no hydrogen 3.045 N/A GLN 98.A N ALA 94.A O no hydrogen 2.974 N/A ASP 99.A N ARG 95.A O no hydrogen 2.939 N/A PHE 101.A N LEU 97.A O no hydrogen 3.063 N/A GLU 102.A N GLN 98.A O no hydrogen 2.721 N/A MET 103.A N ASP 99.A O no hydrogen 3.220 N/A ARG 104.A NH1 VAL 100.A O no hydrogen 3.512 N/A PHE 105.A N PHE 101.A O no hydrogen 2.847 N/A ALA 106.A N GLU 102.A O no hydrogen 3.192 N/A