Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dp0_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LYS 26.A O no hydrogen 2.724 N/A VAL 3.A N VAL 28.A O no hydrogen 2.864 N/A LEU 4.A N VAL 15.A O no hydrogen 2.743 N/A LEU 5.A N LYS 30.A O no hydrogen 2.903 N/A GLY 6.A N ALA 13.A O no hydrogen 2.928 N/A ALA 7.A N SER 11.A O no hydrogen 3.032 N/A GLY 10.A N ALA 7.A O no hydrogen 2.939 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.118 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.509 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.247 N/A ALA 13.A N SER 11.A O no hydrogen 3.097 N/A VAL 15.A N LEU 4.A O no hydrogen 2.953 N/A SER 17.A OG PHE 14.A O no hydrogen 3.180 N/A PHE 19.A N LYS 95.A O no hydrogen 3.273 N/A VAL 21.A N ILE 97.A O no hydrogen 2.942 N/A ALA 23.A N ASN 99.A O no hydrogen 2.872 N/A GLY 24.A N LEU 74.A O no hydrogen 2.844 N/A GLU 25.A N PRO 22.A O no hydrogen 3.007 N/A ILE 27.A N VAL 72.A O no hydrogen 2.838 N/A VAL 28.A N VAL 1.A O no hydrogen 2.916 N/A PHE 29.A N PHE 70.A O no hydrogen 2.829 N/A LYS 30.A N VAL 3.A O no hydrogen 2.854 N/A LYS 30.A NZ ASP 2.A OD2 no hydrogen 3.233 N/A ASN 31.A N GLU 68.A O no hydrogen 2.780 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 2.910 N/A ASN 32.A N LEU 5.A O no hydrogen 2.959 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.835 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.963 N/A ALA 33.A N LEU 5.A O no hydrogen 3.287 N/A HIS 37.A N LEU 63.A O no hydrogen 3.092 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.856 N/A ASN 38.A ND2 SER 58.A O no hydrogen 3.669 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.155 N/A ASN 38.A ND2 SER 85.A OG.B no hydrogen 3.163 N/A LEU 40.A N TYR 83.A O no hydrogen 2.971 N/A PHE 41.A N SER 56.A OG no hydrogen 2.947 N/A ASP 42.A N THR 81.A O no hydrogen 3.037 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.819 N/A ALA 45.A N ASP 42.A O no hydrogen 2.878 N/A VAL 50.A N PRO 47.A O no hydrogen 3.096 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.169 N/A SER 53.A OG.A ASP 51.A OD1 no hydrogen 2.889 N/A SER 53.A OG.A ASP 51.A OD2 no hydrogen 3.028 N/A LYS 54.A NZ ASP 51.A OD2 no hydrogen 2.853 N/A ILE 55.A N VAL 52.A O no hydrogen 3.118 N/A SER 56.A OG VAL 52.A O no hydrogen 2.700 N/A MET 57.A N VAL 39.A O no hydrogen 2.911 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.892 N/A GLU 60.A N SER 58.A OG.B no hydrogen 3.138 N/A ASP 61.A N SER 58.A O no hydrogen 2.842 N/A LEU 63.A N HIS 37.A O no hydrogen 2.816 N/A ALA 65.A N GLU 68.A OE2 no hydrogen 3.012 N/A GLY 67.A N ASN 31.A O no hydrogen 2.785 N/A GLU 68.A N ALA 65.A O no hydrogen 3.444 N/A PHE 70.A N PHE 29.A O no hydrogen 2.954 N/A VAL 72.A N ILE 27.A O no hydrogen 3.020 N/A GLY 78.A N VAL 98.A O no hydrogen 2.880 N/A TYR 80.A N VAL 96.A O no hydrogen 2.817 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.639 N/A THR 81.A N ALA 45.A O no hydrogen 3.013 N/A PHE 82.A N GLY 94.A O no hydrogen 2.932 N/A TYR 83.A N LEU 40.A O no hydrogen 2.838 N/A CYS 84.A N MET 92.A O no hydrogen 3.192 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.942 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.680 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.891 N/A SER 85.A OG.B ASN 38.A OD1 no hydrogen 3.295 N/A HIS 87.A N CYS 84.A O no hydrogen 3.175 N/A ALA 90.A N HIS 87.A O no hydrogen 2.962 N/A GLY 91.A N GLN 88.A O no hydrogen 3.350 N/A MET 92.A N HIS 87.A O no hydrogen 3.338 N/A GLY 94.A N PHE 82.A O no hydrogen 2.929 N/A LYS 95.A N SER 17.A O no hydrogen 2.961 N/A LYS 95.A NZ GLU 79.A OE1 no hydrogen 2.711 N/A VAL 96.A N TYR 80.A O no hydrogen 2.830 N/A ILE 97.A N PHE 19.A O no hydrogen 2.900 N/A VAL 98.A N GLY 78.A O no hydrogen 2.857 N/A ASN 99.A N VAL 21.A O no hydrogen 2.843 N/A