Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 CYS 24.A O no hydrogen 3.097 N/A GLY 6.A N THR 4.A OG1 no hydrogen 3.272 N/A LEU 8.A N THR 4.A O no hydrogen 3.040 N/A LEU 9.A N ARG 5.A O no hydrogen 2.899 N/A LYS 10.A N GLY 6.A O no hydrogen 3.143 N/A ARG 11.A N LYS 7.A O no hydrogen 2.978 N/A ARG 11.A NE GLU 107.A OE2 no hydrogen 2.863 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.032 N/A ARG 11.A NH2 GLU 107.A OE1 no hydrogen 3.008 N/A PHE 12.A N LEU 8.A O no hydrogen 2.830 N/A ALA 13.A N LEU 9.A O no hydrogen 2.909 N/A GLN 14.A N LYS 10.A O no hydrogen 3.185 N/A GLN 14.A N ARG 11.A O no hydrogen 3.294 N/A ILE 15.A N PHE 12.A O no hydrogen 3.233 N/A GLY 16.A N ALA 13.A O no hydrogen 3.315 N/A TYR 18.A N GLY 16.A O no hydrogen 2.908 N/A ARG 20.A N PHE 29.A O no hydrogen 2.823 N/A ARG 20.A NE ASP 31.A OD1 no hydrogen 2.630 N/A ARG 20.A NH2 ASP 31.A OD1 no hydrogen 2.932 N/A GLN 23.A N ARG 20.A O no hydrogen 2.988 N/A CYS 24.A N GLU 21.A O no hydrogen 3.025 N/A CYS 24.A SG ARG 20.A O no hydrogen 3.258 N/A PHE 28.A N LEU 54.A O no hydrogen 2.919 N/A ASP 31.A N TYR 18.A O no hydrogen 2.986 N/A CYS 32.A N TRP 51.A O no hydrogen 2.954 N/A CYS 32.A SG THR 93.A OG1 no hydrogen 3.647 N/A ALA 34.A N TRP 49.A O no hydrogen 3.112 N/A VAL 35.A N TRP 49.A O no hydrogen 2.900 N/A CYS 36.A SG GLU 47.A O no hydrogen 3.733 N/A VAL 37.A N GLU 47.A O no hydrogen 2.815 N/A LYS 40.A N ASN 38.A OD1 no hydrogen 2.850 N/A VAL 41.A N ASN 38.A O no hydrogen 3.292 N/A ARG 46.A NE VAL 41.A O no hydrogen 3.609 N/A PHE 48.A N PHE 70.A O no hydrogen 3.006 N/A TRP 49.A N VAL 35.A O no hydrogen 2.748 N/A GLY 50.A N GLY 68.A O no hydrogen 2.915 N/A TRP 51.A N CYS 32.A O no hydrogen 3.196 N/A TRP 51.A NE1 THR 93.A OG1 no hydrogen 2.900 N/A TRP 52.A N GLN 66.A O no hydrogen 2.920 N/A LEU 54.A N PHE 28.A O no hydrogen 2.865 N/A GLU 55.A N ILE 62.A O no hydrogen 2.744 N/A ARG 56.A N SER 26.A O no hydrogen 3.502 N/A ARG 56.A NE GLY 58.A O no hydrogen 2.933 N/A ARG 56.A NH1 PRO 3.A O no hydrogen 2.775 N/A ARG 56.A NH2 PRO 3.A O no hydrogen 2.995 N/A ARG 56.A NH2 GLY 58.A O no hydrogen 3.565 N/A ASN 57.A N GLN 60.A O no hydrogen 2.891 N/A GLN 60.A N ASN 57.A O no hydrogen 2.916 N/A LEU 61.A N THR 110.A O no hydrogen 2.708 N/A ILE 62.A N GLU 55.A O no hydrogen 2.733 N/A TYR 63.A N VAL 112.A O no hydrogen 2.959 N/A TYR 64.A N GLU 53.A O no hydrogen 2.878 N/A TYR 65.A OH HIS 98.A ND1 no hydrogen 2.712 N/A GLN 66.A N TRP 52.A O no hydrogen 2.819 N/A GLY 68.A N GLY 50.A O no hydrogen 2.968 N/A LEU 69.A N VAL 77.A O no hydrogen 2.857 N/A PHE 70.A N PHE 48.A O no hydrogen 2.732 N/A ASP 71.A N ASP 75.A O no hydrogen 2.996 N/A LYS 72.A N GLU 47.A OE2 no hydrogen 3.087 N/A ASN 73.A N ASP 71.A OD1 no hydrogen 2.810 N/A GLY 74.A N ASP 71.A O no hydrogen 2.917 N/A ASP 75.A N ASP 71.A OD1 no hydrogen 3.065 N/A TRP 76.A NE1 ASP 31.A OD2 no hydrogen 2.800 N/A VAL 77.A N LEU 69.A O no hydrogen 2.834 N/A GLN 79.A N VAL 77.A O no hydrogen 2.827 N/A ILE 87.A N LYS 83.A O no hydrogen 3.067 N/A GLU 88.A N LYS 84.A O no hydrogen 2.949 N/A SER 89.A N ASP 85.A O no hydrogen 3.079 N/A SER 89.A OG ASP 85.A O no hydrogen 3.153 N/A ILE 90.A N VAL 86.A O no hydrogen 2.991 N/A HIS 91.A N ILE 87.A O no hydrogen 2.893 N/A HIS 91.A NE2 PRO 122.A O no hydrogen 2.549 N/A GLU 92.A N GLU 88.A O no hydrogen 2.812 N/A THR 93.A N SER 89.A O no hydrogen 3.226 N/A THR 93.A OG1 ILE 90.A O no hydrogen 2.696 N/A LEU 94.A N ILE 90.A O no hydrogen 3.078 N/A ILE 95.A N HIS 91.A O no hydrogen 2.998 N/A ARG 96.A N GLU 92.A O no hydrogen 3.199 N/A PHE 97.A N THR 93.A O no hydrogen 3.052 N/A HIS 98.A N LEU 94.A O no hydrogen 2.853 N/A HIS 98.A ND1 TYR 65.A OH no hydrogen 2.712 N/A ASP 99.A N ILE 95.A O no hydrogen 3.049 N/A PHE 100.A N ARG 96.A O no hydrogen 3.367 N/A LEU 101.A N PHE 97.A O no hydrogen 2.894 N/A GLN 102.A N HIS 98.A O no hydrogen 2.832 N/A ALA 103.A N ASP 99.A O no hydrogen 3.226 N/A ALA 104.A N PHE 100.A O no hydrogen 2.936 N/A VAL 105.A N LEU 101.A O no hydrogen 2.885 N/A SER 106.A N GLN 102.A O no hydrogen 2.997 N/A GLU 107.A N ALA 103.A O no hydrogen 2.987 N/A LEU 108.A N ALA 104.A O no hydrogen 2.926 N/A GLU 109.A N SER 106.A O no hydrogen 2.845 N/A VAL 112.A N LEU 61.A O no hydrogen 2.986 N/A ASP 114.A N TYR 63.A O no hydrogen 2.802 N/A LYS 116.A N ASP 114.A OD2 no hydrogen 2.857 N/A LYS 116.A NZ ASP 114.A OD2 no hydrogen 2.809 N/A SER 117.A OG GLU 115.A O no hydrogen 3.147 N/A ASN 118.A N LYS 116.A O no hydrogen 2.951 N/A