Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ajz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 118.A O no hydrogen 2.769 N/A LYS 5.A NZ.A GLU 3.A OE2 no hydrogen 2.802 N/A ILE 7.A N ASN 116.A O no hydrogen 3.068 N/A PHE 9.A N PHE 115.A O no hydrogen 3.049 N/A LEU 11.A N GLU 113.A O no hydrogen 3.022 N/A MET 13.A N LYS 10.A O no hydrogen 2.969 N/A TYR 14.A N GLU 132.A OXT no hydrogen 2.850 N/A LEU 15.A N ILE 87.A O no hydrogen 3.017 N/A THR 16.A N ARG 130.A O no hydrogen 2.899 N/A THR 16.A OG1 THR 86.A OG1 no hydrogen 2.980 N/A VAL 17.A N ILE 85.A O no hydrogen 2.931 N/A GLY 18.A N PHE 128.A O no hydrogen 2.890 N/A GLY 19.A N PHE 83.A O no hydrogen 3.038 N/A VAL 20.A N ARG 125.A O no hydrogen 2.904 N/A VAL 21.A N GLU 81.A O no hydrogen 2.912 N/A ASN 22.A N ASP 123.A O no hydrogen 2.850 N/A ASN 26.A N ASP 123.A OD1 no hydrogen 2.779 N/A ARG 27.A N ASP 123.A OD1 no hydrogen 3.225 N/A ARG 27.A NH2 ASP 44.A OD2 no hydrogen 2.806 N/A PHE 28.A N HIS 45.A O no hydrogen 3.165 N/A SER 29.A N ALA 121.A O no hydrogen 2.782 N/A ILE 30.A N ILE 43.A O no hydrogen 3.021 N/A ASN 31.A N TYR 119.A O no hydrogen 2.920 N/A ASN 31.A ND2 SER 29.A OG no hydrogen 3.033 N/A ASN 31.A ND2 TYR 119.A O no hydrogen 3.181 N/A VAL 32.A N LEU 41.A O no hydrogen 2.844 N/A GLY 33.A N PHE 117.A O no hydrogen 3.027 N/A SER 35.A OG GLU 34.A OE2 no hydrogen 3.470 N/A SER 35.A OG SER 38.A OG.A no hydrogen 2.533 N/A SER 38.A N SER 35.A O no hydrogen 3.261 N/A SER 38.A OG.A SER 35.A O no hydrogen 3.074 N/A SER 38.A OG.A SER 35.A OG no hydrogen 2.533 N/A ILE 39.A N MET 61.A O no hydrogen 2.854 N/A ALA 40.A N VAL 32.A O no hydrogen 2.862 N/A LEU 41.A N VAL 32.A O no hydrogen 3.114 N/A HIS 42.A N ASN 59.A O no hydrogen 2.841 N/A HIS 42.A ND1 ASN 31.A OD1 no hydrogen 2.789 N/A ILE 43.A N ILE 30.A O no hydrogen 2.854 N/A ASP 44.A N VAL 57.A O no hydrogen 2.798 N/A HIS 45.A N PHE 28.A O no hydrogen 2.795 N/A HIS 45.A ND1 PHE 28.A O no hydrogen 2.983 N/A ARG 46.A N THR 55.A O no hydrogen 2.920 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 2.765 N/A ARG 46.A NH1 ASP 44.A OD2 no hydrogen 3.179 N/A ARG 46.A NH2 ASP 52.A OD2 no hydrogen 2.858 N/A SER 48.A N ASN 26.A O no hydrogen 2.978 N/A TYR 49.A N ASP 52.A O no hydrogen 2.993 N/A ASP 52.A N TYR 49.A O no hydrogen 2.950 N/A ASN 54.A N PHE 47.A O no hydrogen 2.954 N/A THR 55.A N ARG 46.A O no hydrogen 2.973 N/A THR 55.A OG1 GLN 53.A O no hydrogen 2.832 N/A ILE 56.A N SER 72.A O no hydrogen 2.865 N/A VAL 57.A N ASP 44.A O no hydrogen 2.865 N/A LEU 58.A N GLN 70.A O no hydrogen 2.788 N/A ASN 59.A N HIS 42.A O no hydrogen 3.043 N/A ASN 59.A ND2 GLN 67.A O no hydrogen 2.792 N/A SER 60.A N ASN 59.A OD1 no hydrogen 2.834 N/A SER 60.A OG GLN 67.A OE1 no hydrogen 2.462 N/A MET 61.A N ILE 39.A O no hydrogen 2.818 N/A VAL 62.A N GLY 65.A O no hydrogen 2.944 N/A ASP 63.A N SER 38.A OG.B no hydrogen 3.150 N/A ASP 64.A N ASP 37.A O no hydrogen 2.768 N/A GLY 65.A N VAL 62.A O no hydrogen 2.881 N/A GLN 67.A N SER 60.A O no hydrogen 2.939 N/A GLN 70.A N LEU 58.A O no hydrogen 2.910 N/A ARG 71.A NE ASP 52.A OD1 no hydrogen 2.886 N/A ARG 71.A NH1 GLU 69.A OE1 no hydrogen 2.723 N/A ARG 71.A NH2 ASP 52.A OD2 no hydrogen 2.894 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 2.944 N/A SER 72.A N ILE 56.A O no hydrogen 2.893 N/A LYS 73.A NZ GLN 53.A O no hydrogen 3.282 N/A LYS 73.A NZ THR 55.A OG1 no hydrogen 2.666 N/A ASN 74.A N SER 72.A OG no hydrogen 3.205 N/A PHE 77.A N PHE 75.A O no hydrogen 2.934 N/A GLY 80.A N ASN 22.A O no hydrogen 3.038 N/A GLU 81.A N THR 78.A O no hydrogen 3.099 N/A PHE 83.A N GLY 19.A O no hydrogen 2.928 N/A ILE 85.A N VAL 17.A O no hydrogen 2.948 N/A THR 86.A N GLN 97.A O no hydrogen 3.177 N/A THR 86.A OG1 THR 16.A OG1 no hydrogen 2.980 N/A ILE 87.A N LEU 15.A O no hydrogen 2.825 N/A THR 88.A N TYR 95.A O no hydrogen 2.974 N/A ASP 90.A N THR 93.A O no hydrogen 2.938 N/A ASP 92.A N ASP 90.A OD2 no hydrogen 2.845 N/A PHE 94.A N PHE 106.A O no hydrogen 2.722 N/A TYR 95.A N THR 88.A O no hydrogen 2.845 N/A TYR 95.A OH ASP 90.A OD1 no hydrogen 2.738 N/A ILE 96.A N VAL 104.A O no hydrogen 2.859 N/A GLN 97.A N THR 86.A O no hydrogen 2.703 N/A GLN 97.A NE2 LEU 98.A O no hydrogen 3.285 N/A LEU 98.A N HIS 102.A O no hydrogen 2.868 N/A GLY 101.A N LEU 98.A O no hydrogen 2.884 N/A HIS 102.A N ASP 100.A OD1 no hydrogen 2.935 N/A HIS 102.A ND1.A ASP 100.A OD2 no hydrogen 2.897 N/A LYS 103.A NZ GLN 97.A OE1 no hydrogen 2.987 N/A VAL 104.A N ILE 96.A O no hydrogen 2.999 N/A PHE 106.A N PHE 94.A O no hydrogen 3.041 N/A ASN 108.A N ASP 92.A O no hydrogen 3.246 N/A ARG 109.A NH1 GLN 68.A O no hydrogen 2.780 N/A ARG 109.A NH2 ASN 59.A OD1 no hydrogen 3.085 N/A ARG 109.A NH2 SER 60.A OG no hydrogen 2.968 N/A ARG 109.A NH2 GLN 68.A O no hydrogen 3.100 N/A GLY 111.A N ASN 108.A O no hydrogen 3.095 N/A PHE 115.A N PHE 9.A O no hydrogen 2.840 N/A ASN 116.A N GLY 33.A O no hydrogen 2.985 N/A ASN 116.A ND2 GLU 34.A O no hydrogen 2.891 N/A PHE 117.A N GLY 33.A O no hydrogen 3.098 N/A ILE 118.A N VAL 4.A O no hydrogen 2.926 N/A TYR 119.A N ASN 31.A O no hydrogen 2.849 N/A LEU 120.A N VAL 2.A O no hydrogen 3.020 N/A ALA 121.A N SER 29.A O no hydrogen 2.971 N/A ASP 123.A N ARG 27.A O no hydrogen 2.812 N/A ARG 125.A N VAL 20.A O no hydrogen 2.958 N/A THR 127.A N GLY 18.A O no hydrogen 2.811 N/A PHE 128.A N GLY 18.A O no hydrogen 3.128 N/A ARG 130.A N THR 16.A O no hydrogen 2.955 N/A GLU 132.A N TYR 14.A O no hydrogen 3.222 N/A