Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 7.A OG1 no hydrogen 3.068 N/A SER 6.A N THR 4.A OG1 no hydrogen 3.158 N/A THR 7.A N THR 4.A O no hydrogen 3.120 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.251 N/A ILE 9.A N CYS 77.A O no hydrogen 3.030 N/A ASN 11.A N TYR 8.A O no hydrogen 3.040 N/A LEU 12.A N ILE 9.A O no hydrogen 3.133 N/A ILE 16.A N ASN 13.A OD1 no hydrogen 2.973 N/A LEU 17.A N ASN 13.A O no hydrogen 3.007 N/A ARG 18.A N VAL 14.A O no hydrogen 2.889 N/A LYS 19.A N GLY 15.A O no hydrogen 3.008 N/A LYS 19.A NZ ASP 22.A OD2 no hydrogen 3.210 N/A LEU 20.A N ILE 16.A O no hydrogen 2.777 N/A SER 21.A N LEU 17.A O no hydrogen 2.962 N/A SER 21.A OG LEU 17.A O no hydrogen 3.070 N/A SER 21.A OG SER 63.A OG no hydrogen 3.025 N/A ASP 22.A N ARG 18.A O no hydrogen 2.972 N/A PHE 23.A N LYS 19.A O no hydrogen 3.149 N/A ILE 24.A N LEU 20.A O no hydrogen 2.871 N/A ILE 24.A N SER 21.A O no hydrogen 3.307 N/A ASP 25.A N SER 21.A O no hydrogen 2.876 N/A GLY 29.A N PRO 26.A O no hydrogen 3.043 N/A LYS 31.A N GLU 28.A O no hydrogen 2.989 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 3.017 N/A LYS 31.A NZ GLU 55.A OE1 no hydrogen 2.427 N/A LYS 32.A N GLU 28.A O no hydrogen 3.101 N/A LEU 33.A N GLY 29.A O no hydrogen 2.967 N/A ALA 34.A N TRP 30.A O no hydrogen 2.813 N/A VAL 35.A N LYS 31.A O no hydrogen 2.980 N/A ALA 36.A N LYS 32.A O no hydrogen 3.275 N/A ALA 36.A N LEU 33.A O no hydrogen 3.020 N/A LYS 38.A NZ VAL 35.A O no hydrogen 2.797 N/A LYS 38.A NZ ASP 44.A OD1 no hydrogen 2.819 N/A LYS 39.A N ASP 43.A O no hydrogen 2.817 N/A GLY 42.A N LYS 39.A O no hydrogen 2.738 N/A ASP 43.A N SER 41.A OG no hydrogen 3.157 N/A ARG 45.A N ILE 37.A O no hydrogen 3.008 N/A ARG 45.A NE TYR 46.A OH no hydrogen 2.853 N/A ARG 45.A NH2 ASP 71.A O no hydrogen 3.551 N/A ARG 45.A NH2 ASP 71.A OD2 no hydrogen 3.096 N/A TYR 46.A OH ASP 71.A OD2 no hydrogen 2.533 N/A ASN 47.A N HIS 50.A ND1 no hydrogen 2.948 N/A HIS 50.A N ASN 47.A OD1 no hydrogen 2.900 N/A ILE 51.A N ASN 47.A O no hydrogen 2.891 N/A ARG 52.A N GLN 48.A O no hydrogen 2.903 N/A ARG 53.A N PHE 49.A O no hydrogen 2.973 N/A PHE 54.A N HIS 50.A O no hydrogen 3.041 N/A GLU 55.A N ILE 51.A O no hydrogen 2.904 N/A ALA 56.A N ARG 52.A O no hydrogen 3.006 N/A LEU 57.A N PHE 54.A O no hydrogen 3.200 N/A THR 60.A N LEU 57.A O no hydrogen 2.971 N/A THR 60.A OG1 LEU 57.A O no hydrogen 3.225 N/A LEU 62.A N LEU 57.A O no hydrogen 2.995 N/A SER 63.A OG SER 21.A OG no hydrogen 3.025 N/A SER 63.A OG ASP 25.A OD1 no hydrogen 3.334 N/A SER 63.A OG ASP 25.A OD2 no hydrogen 2.678 N/A THR 65.A N ASP 25.A OD1 no hydrogen 2.891 N/A THR 65.A OG1 ASP 25.A OD1 no hydrogen 2.604 N/A CYS 66.A N SER 63.A OG no hydrogen 3.005 N/A CYS 66.A SG SER 21.A OG no hydrogen 3.000 N/A CYS 66.A SG SER 63.A OG no hydrogen 3.608 N/A GLU 67.A N SER 63.A O no hydrogen 3.176 N/A LEU 68.A N PRO 64.A O no hydrogen 2.899 N/A LEU 69.A N THR 65.A O no hydrogen 2.906 N/A PHE 70.A N CYS 66.A O no hydrogen 2.806 N/A ASP 71.A N GLU 67.A O no hydrogen 2.902 N/A TRP 72.A N LEU 68.A O no hydrogen 2.791 N/A GLY 73.A N LEU 69.A O no hydrogen 2.774 N/A THR 74.A N ASP 71.A O no hydrogen 3.116 N/A THR 74.A OG1 ASP 71.A O no hydrogen 2.804 N/A THR 75.A N TRP 72.A O no hydrogen 2.929 N/A THR 75.A OG1 TRP 72.A O no hydrogen 2.766 N/A ASN 76.A N GLY 73.A O no hydrogen 3.240 N/A CYS 77.A SG TRP 72.A O no hydrogen 3.455 N/A CYS 77.A SG THR 75.A OG1 no hydrogen 3.744 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.909 N/A THR 78.A OG1 PRO 5.A O no hydrogen 3.156 N/A VAL 79.A N THR 7.A O no hydrogen 2.796 N/A GLY 80.A N PRO 5.A O no hydrogen 2.875 N/A ASP 81.A N THR 78.A OG1 no hydrogen 3.019 N/A LEU 82.A N THR 78.A O no hydrogen 2.981 N/A VAL 83.A N VAL 79.A O no hydrogen 2.781 N/A ASP 84.A N GLY 80.A O no hydrogen 2.942 N/A LEU 85.A N ASP 81.A O no hydrogen 3.058 N/A LEU 86.A N LEU 82.A O no hydrogen 2.831 N/A VAL 87.A N VAL 83.A O no hydrogen 2.878 N/A GLN 88.A N ASP 84.A O no hydrogen 2.972 N/A ILE 89.A N LEU 85.A O no hydrogen 2.985 N/A GLU 90.A N VAL 87.A O no hydrogen 3.034 N/A LEU 91.A N LEU 86.A O no hydrogen 2.860 N/A THR 96.A N PHE 92.A O no hydrogen 2.903 N/A THR 96.A OG1 PHE 92.A O no hydrogen 3.297 N/A LEU 97.A N ALA 93.A O no hydrogen 2.976 N/A LEU 98.A N PRO 94.A O no hydrogen 3.321 N/A LEU 98.A N ALA 95.A O no hydrogen 3.117 N/A LEU 99.A N ALA 95.A O no hydrogen 2.868 N/A ALA 102.A N LEU 99.A O no hydrogen 2.883 N/A VAL 103.A N PRO 100.A O no hydrogen 3.318 N/A