Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 4.A OE1 no hydrogen 2.804 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.769 N/A SER 5.A N LYS 1.A O no hydrogen 2.971 N/A SER 5.A OG LYS 1.A O no hydrogen 3.279 N/A SER 5.A OG SER 2.A O no hydrogen 2.728 N/A ILE 6.A N SER 2.A O no hydrogen 3.004 N/A ASN 7.A N LEU 3.A O no hydrogen 3.246 N/A SER 8.A N GLU 4.A O no hydrogen 3.426 N/A SER 8.A OG SER 5.A O no hydrogen 2.559 N/A ARG 9.A N SER 5.A O no hydrogen 3.387 N/A LEU 10.A N ILE 6.A O no hydrogen 3.093 N/A GLN 11.A N ASN 7.A O no hydrogen 3.211 N/A LEU 12.A N SER 8.A O no hydrogen 3.293 N/A VAL 13.A N ARG 9.A O no hydrogen 3.104 N/A MET 14.A N LEU 10.A O no hydrogen 2.974 N/A LYS 15.A N GLN 11.A O no hydrogen 2.999 N/A SER 16.A N LEU 12.A O no hydrogen 3.162 N/A SER 16.A OG LEU 12.A O no hydrogen 3.323 N/A SER 16.A OG ASP 93.A OD2 no hydrogen 2.168 N/A GLY 17.A N VAL 13.A O no hydrogen 2.432 N/A LYS 18.A N ASP 90.A O no hydrogen 2.917 N/A VAL 20.A N ALA 87.A O no hydrogen 2.899 N/A GLY 22.A N THR 85.A O no hydrogen 2.792 N/A TYR 23.A OH GLU 51.A OE1 no hydrogen 2.927 N/A TYR 23.A OH GLU 51.A OE2 no hydrogen 2.402 N/A THR 26.A N GLY 22.A O no hydrogen 2.976 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.755 N/A LEU 27.A N TYR 23.A O no hydrogen 2.939 N/A LYS 28.A N LYS 24.A O no hydrogen 3.016 N/A MET 29.A N GLN 25.A O no hydrogen 2.765 N/A ILE 30.A N THR 26.A O no hydrogen 2.786 N/A ARG 31.A N LEU 27.A O no hydrogen 3.065 N/A GLN 32.A N LYS 28.A O no hydrogen 3.271 N/A GLN 32.A N MET 29.A O no hydrogen 3.049 N/A GLY 33.A N ILE 30.A O no hydrogen 2.875 N/A LYS 36.A N ILE 88.A O no hydrogen 2.989 N/A LEU 37.A N ILE 88.A O no hydrogen 3.370 N/A VAL 38.A N GLY 62.A O no hydrogen 3.441 N/A ILE 39.A N LEU 86.A O no hydrogen 2.993 N/A LEU 40.A N HIS 64.A O no hydrogen 3.030 N/A ALA 41.A N CYS 84.A O no hydrogen 3.308 N/A ASN 42.A N GLY 68.A O no hydrogen 3.485 N/A ASN 43.A ND2 ASN 70.A OD1 no hydrogen 3.093 N/A CYS 44.A N ALA 41.A O no hydrogen 3.180 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.835 N/A LYS 49.A N PRO 45.A O no hydrogen 2.653 N/A LYS 49.A NZ ASN 42.A O no hydrogen 3.205 N/A SER 50.A N ALA 46.A O no hydrogen 2.889 N/A GLU 51.A N LEU 47.A O no hydrogen 2.940 N/A ILE 52.A N ARG 48.A O no hydrogen 2.923 N/A GLU 53.A N LYS 49.A O no hydrogen 3.157 N/A TYR 54.A N SER 50.A O no hydrogen 3.058 N/A TYR 55.A N GLU 51.A O no hydrogen 3.033 N/A ALA 56.A N ILE 52.A O no hydrogen 2.891 N/A MET 57.A N GLU 53.A O no hydrogen 2.861 N/A LEU 58.A N TYR 54.A O no hydrogen 3.036 N/A ALA 59.A N TYR 55.A O no hydrogen 2.961 N/A LYS 60.A N MET 57.A O no hydrogen 3.319 N/A THR 61.A N ALA 56.A O no hydrogen 3.049 N/A THR 61.A OG1 ALA 35.A O no hydrogen 3.016 N/A THR 61.A OG1 LYS 36.A O no hydrogen 2.495 N/A HIS 64.A N VAL 38.A O no hydrogen 2.941 N/A HIS 65.A NE2 GLU 53.A OE2 no hydrogen 3.039 N/A TYR 66.A N LEU 40.A O no hydrogen 2.784 N/A TYR 66.A OH ASN 7.A OD1 no hydrogen 2.411 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 3.166 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 2.869 N/A LEU 73.A N ASN 69.A O no hydrogen 2.857 N/A GLY 74.A N ASN 70.A O no hydrogen 2.889 N/A THR 75.A N ILE 71.A O no hydrogen 3.254 N/A ALA 76.A N GLU 72.A O no hydrogen 3.000 N/A CYS 77.A N LEU 73.A O no hydrogen 3.110 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.265 N/A GLY 78.A N THR 75.A O no hydrogen 2.958 N/A LYS 79.A N GLY 74.A O no hydrogen 3.158 N/A VAL 83.A N ASN 70.A O no hydrogen 3.253 N/A LEU 86.A N ILE 39.A O no hydrogen 3.294 N/A ALA 87.A N VAL 20.A O no hydrogen 2.957 N/A ILE 88.A N LEU 37.A O no hydrogen 2.776 N/A ILE 89.A N LYS 18.A O no hydrogen 2.737 N/A ASP 90.A N LYS 18.A O no hydrogen 3.193 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 2.957 N/A SER 94.A N PRO 91.A O no hydrogen 3.270 N/A SER 94.A OG ARG 9.A O no hydrogen 3.249 N/A