Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ey2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 49.A O no hydrogen 3.140 N/A ASN 6.A N PHE 48.A O no hydrogen 2.895 N/A ASN 6.A ND2 ARG 5.A O no hydrogen 2.554 N/A MET 9.A N ASN 6.A O no hydrogen 2.864 N/A ALA 10.A N PRO 7.A O no hydrogen 3.373 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.717 N/A ARG 15.A N ASP 11.A O no hydrogen 3.243 N/A ARG 15.A NE ALA 32.A O no hydrogen 2.770 N/A ARG 15.A NH1 MET 9.A O no hydrogen 2.899 N/A ARG 15.A NH2 ALA 32.A O no hydrogen 2.904 N/A ILE 16.A N TYR 12.A O no hydrogen 2.900 N/A PHE 17.A N GLU 13.A O no hydrogen 3.115 N/A THR 18.A N ARG 15.A O no hydrogen 3.038 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.531 N/A PHE 19.A N ILE 16.A O no hydrogen 2.774 N/A GLY 20.A N PHE 17.A O no hydrogen 3.152 N/A TRP 22.A NE1 VAL 26.A O no hydrogen 2.998 N/A ASN 27.A ND2 GLU 29.A OE1 no hydrogen 2.907 N/A LYS 28.A NZ PHE 19.A O no hydrogen 3.299 N/A GLN 30.A N ASN 27.A O no hydrogen 3.212 N/A GLN 30.A N ASN 27.A OD1 no hydrogen 3.312 N/A LEU 31.A N ASN 27.A O no hydrogen 3.101 N/A ALA 32.A N LYS 28.A O no hydrogen 3.083 N/A ARG 33.A N GLU 29.A O no hydrogen 3.019 N/A ALA 34.A N GLN 30.A O no hydrogen 3.045 N/A GLY 35.A N ALA 32.A O no hydrogen 3.125 N/A PHE 36.A N LEU 31.A O no hydrogen 3.000 N/A TYR 37.A N LYS 46.A O no hydrogen 3.041 N/A TYR 37.A OH ASN 6.A OD1 no hydrogen 2.689 N/A ALA 38.A N THR 18.A OG1 no hydrogen 2.911 N/A LEU 39.A N LYS 44.A O no hydrogen 3.295 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.421 N/A VAL 45.A N LEU 54.A O no hydrogen 3.024 N/A LYS 46.A N TYR 37.A O no hydrogen 3.101 N/A LYS 46.A NZ ASN 6.A OD1 no hydrogen 3.015 N/A CYS 47.A N GLY 52.A O no hydrogen 2.818 N/A PHE 48.A N GLY 35.A O no hydrogen 2.964 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.399 N/A GLY 51.A N CYS 47.A O no hydrogen 2.914 N/A GLY 53.A N TYR 71.A OH no hydrogen 3.209 N/A LEU 54.A N VAL 45.A O no hydrogen 2.958 N/A THR 55.A OG1 ASP 43.A OD1 no hydrogen 2.747 N/A ASP 56.A N ASP 43.A OD1 no hydrogen 3.122 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.962 N/A LYS 58.A N GLU 61.A OE1 no hydrogen 3.056 N/A GLU 61.A N LYS 58.A O no hydrogen 3.416 N/A GLN 66.A N ASP 62.A O no hydrogen 2.950 N/A HIS 67.A N PRO 63.A O no hydrogen 2.765 N/A HIS 67.A ND1 ALA 34.A O no hydrogen 2.902 N/A ALA 68.A N TRP 64.A O no hydrogen 3.060 N/A LYS 69.A N GLU 65.A O no hydrogen 2.767 N/A TRP 70.A N GLN 66.A O no hydrogen 3.045 N/A TRP 70.A NE1 GLN 66.A OE1 no hydrogen 3.124 N/A TYR 71.A N HIS 67.A O no hydrogen 2.866 N/A TYR 71.A OH GLY 53.A O no hydrogen 2.812 N/A CYS 74.A N TYR 71.A O no hydrogen 3.298 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.617 N/A TYR 76.A OH ARG 33.A O no hydrogen 2.603 N/A LEU 78.A N CYS 74.A O no hydrogen 3.198 N/A GLU 79.A N LYS 75.A O no hydrogen 2.872 N/A GLN 80.A N TYR 76.A O no hydrogen 2.823 N/A LYS 81.A N LEU 77.A O no hydrogen 2.815 N/A GLY 82.A N LEU 78.A O no hydrogen 3.034 N/A ILE 86.A N GLY 82.A O no hydrogen 3.362 N/A ASN 87.A N GLN 83.A O no hydrogen 2.831 N/A ASN 88.A N GLU 84.A O no hydrogen 2.737 N/A ILE 89.A N TYR 85.A O no hydrogen 3.192 N/A HIS 90.A N ILE 86.A O no hydrogen 3.234 N/A HIS 90.A NE2 ALA 68.A O no hydrogen 2.826 N/A LEU 91.A N ASN 87.A O no hydrogen 2.831 N/A THR 92.A N ASN 88.A O no hydrogen 2.910 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.801 N/A SER 94.A N HIS 90.A O no hydrogen 3.253 N/A SER 94.A OG HIS 90.A O no hydrogen 3.568 N/A LEU 95.A N LEU 91.A O no hydrogen 2.975 N/A GLU 96.A N THR 92.A O no hydrogen 3.154 N/A GLU 97.A N HIS 93.A O no hydrogen 3.070 N/A CYS 98.A N SER 94.A O no hydrogen 2.996 N/A LEU 99.A N LEU 95.A O no hydrogen 2.922 N/A