Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 89.A O no hydrogen 2.934 N/A THR 5.A OG1 THR 88.A OG1 no hydrogen 2.816 N/A VAL 6.A N LEU 87.A O no hydrogen 2.796 N/A LEU 8.A N ILE 85.A O no hydrogen 2.892 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 3.234 N/A TYR 13.A N ASN 9.A O no hydrogen 3.120 N/A ASN 14.A N MET 10.A O no hydrogen 2.832 N/A SER 19.A N SER 36.A O no hydrogen 2.938 N/A SER 19.A OG SER 36.A O no hydrogen 3.543 N/A VAL 21.A N TYR 33.A O no hydrogen 2.927 N/A GLN 23.A N GLY 31.A O no hydrogen 3.062 N/A SER 24.A N MET 66.A O no hydrogen 2.825 N/A SER 24.A OG PHE 63.A O no hydrogen 2.739 N/A SER 24.A OG MET 66.A O no hydrogen 3.089 N/A GLU 26.A N ASP 29.A OD2 no hydrogen 2.896 N/A ASP 29.A N GLU 26.A O no hydrogen 3.044 N/A GLY 31.A N GLN 23.A O no hydrogen 2.999 N/A TYR 33.A N VAL 21.A O no hydrogen 2.907 N/A TYR 33.A OH GLY 30.A O no hydrogen 2.635 N/A ILE 34.A N ASP 53.A O no hydrogen 2.843 N/A GLY 35.A N SER 19.A O no hydrogen 2.889 N/A SER 36.A N SER 19.A OG no hydrogen 2.793 N/A MET 38.A N GLY 17.A O no hydrogen 2.807 N/A GLY 41.A N MET 38.A O no hydrogen 3.419 N/A ALA 42.A N PHE 15.A O no hydrogen 2.911 N/A VAL 43.A N LEU 16.A O no hydrogen 3.222 N/A ALA 45.A N GLY 41.A O no hydrogen 3.004 N/A ASP 46.A N ALA 42.A O no hydrogen 3.244 N/A GLY 47.A N VAL 43.A O no hydrogen 3.334 N/A ARG 48.A N ASP 46.A OD2 no hydrogen 3.122 N/A ARG 48.A NE ASP 46.A OD1 no hydrogen 3.408 N/A ARG 48.A NE ASP 46.A OD2 no hydrogen 2.992 N/A ARG 48.A NH2 ASP 46.A OD1 no hydrogen 2.739 N/A GLU 50.A N ASP 53.A OD2 no hydrogen 2.833 N/A GLY 52.A N ILE 34.A O no hydrogen 2.838 N/A ASP 53.A N GLU 50.A O no hydrogen 3.039 N/A MET 54.A N ALA 90.A O no hydrogen 2.957 N/A LEU 55.A N ILE 32.A O no hydrogen 2.789 N/A LEU 56.A N THR 88.A O no hydrogen 2.862 N/A GLN 57.A N THR 88.A O no hydrogen 3.162 N/A GLN 57.A NE2 ASN 59.A O no hydrogen 2.959 N/A VAL 58.A N MET 61.A O no hydrogen 3.119 N/A ASN 59.A N VAL 86.A O no hydrogen 2.716 N/A ASN 59.A ND2 PRO 84.A O no hydrogen 3.002 N/A MET 61.A N VAL 58.A O no hydrogen 2.877 N/A PHE 63.A N LEU 56.A O no hydrogen 2.762 N/A GLU 64.A N ASN 62.A OD1 no hydrogen 2.856 N/A MET 66.A N SER 24.A OG no hydrogen 2.887 N/A ASN 68.A ND2 GLY 22.A O no hydrogen 2.881 N/A ASP 70.A N SER 67.A OG no hydrogen 2.969 N/A ALA 71.A N SER 67.A O no hydrogen 2.952 N/A VAL 72.A N ASN 68.A O no hydrogen 3.004 N/A ARG 73.A N ASP 69.A O no hydrogen 3.139 N/A ARG 73.A NH1.B ASP 70.A OD1 no hydrogen 3.285 N/A VAL 74.A N ASP 70.A O no hydrogen 2.885 N/A LEU 75.A N ALA 71.A O no hydrogen 2.988 N/A ARG 76.A N VAL 72.A O no hydrogen 2.917 N/A ASP 77.A N ARG 73.A O no hydrogen 2.855 N/A ILE 78.A N VAL 74.A O no hydrogen 2.921 N/A VAL 79.A N LEU 75.A O no hydrogen 2.982 N/A LYS 81.A N ILE 78.A O no hydrogen 3.045 N/A VAL 86.A N ASN 59.A OD1 no hydrogen 2.840 N/A LEU 87.A N VAL 6.A O no hydrogen 2.902 N/A THR 88.A N GLN 57.A O no hydrogen 2.881 N/A THR 88.A OG1 THR 5.A OG1 no hydrogen 2.816 N/A VAL 89.A N ILE 4.A O no hydrogen 2.893 N/A ALA 90.A N MET 54.A O no hydrogen 2.888 N/A LYS 91.A N ASN 2.A O no hydrogen 2.726 N/A LYS 91.A NZ ARG 48.A O no hydrogen 2.726 N/A LYS 91.A NZ GLU 50.A OE1 no hydrogen 2.818 N/A LYS 91.A NZ ASP 53.A OD1 no hydrogen 3.270 N/A LYS 91.A NZ ASP 53.A OD2 no hydrogen 2.620 N/A LYS 91.A NZ SER 95.A OG no hydrogen 3.285 N/A SER 92.A N ALA 90.A O no hydrogen 2.792 N/A SER 92.A OG GLY 52.A O no hydrogen 2.705 N/A SER 92.A OG ALA 90.A O no hydrogen 3.405 N/A GLY 93.A N ASP 53.A OD1 no hydrogen 2.844 N/A SER 95.A OG ARG 48.A O no hydrogen 2.949 N/A GLY 96.A N GLY 47.A O no hydrogen 3.233 N/A