Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j79_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 4.A O no hydrogen 3.462 N/A SER 5.A N MET 57.A O no hydrogen 3.089 N/A SER 5.A OG MET 57.A O no hydrogen 3.263 N/A GLN 7.A N VAL 55.A O no hydrogen 2.798 N/A VAL 9.A N ILE 53.A O no hydrogen 2.817 N/A LYS 16.A N SER 27.A O no hydrogen 2.806 N/A ALA 18.A N THR 25.A O no hydrogen 2.808 N/A ASN 20.A ND2 ILE 19.A O no hydrogen 2.611 N/A ARG 22.A NH1 LEU 40.A O no hydrogen 2.883 N/A THR 25.A N ALA 18.A O no hydrogen 3.236 N/A THR 25.A OG1 ALA 18.A O no hydrogen 3.162 N/A VAL 26.A N LEU 33.A O no hydrogen 2.802 N/A SER 27.A N LYS 16.A O no hydrogen 2.818 N/A SER 27.A OG THR 32.A OG1 no hydrogen 3.224 N/A TYR 30.A N VAL 82.A O no hydrogen 3.326 N/A THR 32.A OG1 SER 27.A OG no hydrogen 3.224 N/A LEU 33.A N VAL 26.A O no hydrogen 2.814 N/A ARG 35.A N VAL 24.A O no hydrogen 3.090 N/A PHE 37.A N ARG 22.A O no hydrogen 2.796 N/A HIS 39.A N PHE 37.A O no hydrogen 2.750 N/A LEU 40.A N PHE 37.A O no hydrogen 3.355 N/A ASP 43.A N VAL 56.A O no hydrogen 3.190 N/A ARG 45.A N LYS 54.A O no hydrogen 2.801 N/A ASN 47.A N TYR 52.A O no hydrogen 3.381 N/A ILE 53.A N VAL 9.A O no hydrogen 2.808 N/A LYS 54.A N ARG 45.A O no hydrogen 2.813 N/A VAL 55.A N GLN 7.A O no hydrogen 2.806 N/A MET 57.A N SER 5.A O no hydrogen 2.813 N/A PHE 59.A N ILE 3.A O no hydrogen 2.806 N/A ALA 66.A N PRO 62.A O no hydrogen 2.906 N/A CYS 67.A N ASP 63.A O no hydrogen 2.910 N/A CYS 67.A SG ASP 63.A O no hydrogen 3.785 N/A ILE 68.A N SER 64.A O no hydrogen 2.913 N/A ARG 69.A N LEU 65.A O no hydrogen 2.938 N/A THR 70.A N ALA 66.A O no hydrogen 2.912 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.832 N/A VAL 71.A N CYS 67.A O no hydrogen 2.908 N/A CYS 72.A N ILE 68.A O no hydrogen 2.910 N/A THR 73.A N ARG 69.A O no hydrogen 2.912 N/A THR 73.A OG1 ARG 69.A O no hydrogen 2.762 N/A HIS 74.A N THR 70.A O no hydrogen 2.904 N/A LEU 75.A N VAL 71.A O no hydrogen 2.906 N/A LYS 76.A N CYS 72.A O no hydrogen 2.912 N/A ASN 77.A N THR 73.A O no hydrogen 2.906 N/A MET 78.A N HIS 74.A O no hydrogen 2.905 N/A PHE 79.A N LEU 75.A O no hydrogen 2.909 N/A THR 80.A N LYS 76.A O no hydrogen 2.910 N/A THR 80.A OG1 LYS 76.A O no hydrogen 2.948 N/A GLY 81.A N ASN 77.A O no hydrogen 2.906 N/A VAL 82.A N MET 78.A O no hydrogen 2.908 N/A THR 83.A N PHE 79.A O no hydrogen 2.905 N/A THR 83.A OG1 PHE 79.A O no hydrogen 2.831 N/A THR 83.A OG1 THR 80.A O no hydrogen 2.715 N/A LYS 84.A N THR 80.A O no hydrogen 2.639 N/A LEU 87.A N THR 183.A O no hydrogen 2.797 N/A TYR 88.A N VAL 144.A O no hydrogen 2.793 N/A LYS 89.A N GLU 181.A O no hydrogen 2.806 N/A MET 90.A N ILE 142.A O no hydrogen 2.791 N/A VAL 93.A N GLY 176.A O no hydrogen 2.799 N/A ALA 95.A N ASP 175.A OD2 no hydrogen 2.690 N/A ASN 100.A N ARG 113.A O no hydrogen 2.801 N/A ASN 102.A N GLU 111.A O no hydrogen 2.812 N/A VAL 104.A N ARG 109.A O no hydrogen 3.042 N/A THR 108.A N ASP 105.A O no hydrogen 3.288 N/A THR 108.A OG1 ASP 105.A O no hydrogen 2.695 N/A ARG 109.A NE ASP 105.A OD2 no hydrogen 3.376 N/A ILE 110.A N VAL 124.A O no hydrogen 3.420 N/A GLU 111.A N ASN 102.A O no hydrogen 2.804 N/A ILE 112.A N ARG 122.A O no hydrogen 2.816 N/A ARG 113.A N ASN 100.A O no hydrogen 2.810 N/A TYR 115.A OH ASP 175.A O no hydrogen 2.698 N/A SER 120.A N GLU 118.A OE1 no hydrogen 3.333 N/A ARG 122.A N ILE 112.A O no hydrogen 2.804 N/A ARG 122.A NE GLU 118.A OE2 no hydrogen 3.171 N/A ILE 132.A N ASN 107.A O no hydrogen 2.802 N/A GLU 133.A N TYR 143.A O no hydrogen 2.803 N/A LYS 134.A NZ SER 101.A O no hydrogen 3.239 N/A SER 135.A OG GLU 141.A O no hydrogen 2.523 N/A ILE 142.A N MET 90.A O no hydrogen 2.794 N/A TYR 143.A N GLU 133.A O no hydrogen 2.806 N/A TYR 143.A OH GLU 141.A OE2 no hydrogen 3.110 N/A VAL 144.A N TYR 88.A O no hydrogen 2.806 N/A SER 145.A N VAL 131.A O no hydrogen 2.813 N/A GLY 146.A N PHE 86.A O no hydrogen 3.381 N/A ASP 148.A N GLY 146.A O no hydrogen 2.640 N/A ASN 151.A ND2 PRO 128.A O no hydrogen 3.374 N/A VAL 152.A N ASP 148.A O no hydrogen 3.090 N/A SER 153.A N ILE 149.A O no hydrogen 3.284 N/A SER 153.A OG TYR 88.A OH no hydrogen 2.664 N/A SER 153.A OG ILE 149.A O no hydrogen 2.717 N/A LEU 154.A N GLU 150.A O no hydrogen 2.903 N/A THR 155.A N ASN 151.A O no hydrogen 2.907 N/A THR 155.A OG1 ASN 151.A O no hydrogen 2.895 N/A ALA 156.A N VAL 152.A O no hydrogen 2.912 N/A ALA 157.A N SER 153.A O no hydrogen 2.909 N/A LEU 158.A N LEU 154.A O no hydrogen 2.906 N/A ILE 159.A N THR 155.A O no hydrogen 2.907 N/A HIS 160.A N ALA 156.A O no hydrogen 2.914 N/A GLN 161.A N ALA 157.A O no hydrogen 2.909 N/A SER 162.A N LEU 158.A O no hydrogen 2.908 N/A SER 162.A OG LEU 158.A O no hydrogen 2.792 N/A VAL 163.A N ILE 159.A O no hydrogen 3.163 N/A LEU 164.A N HIS 160.A O no hydrogen 2.980 N/A CYS 165.A SG ARG 166.A O no hydrogen 3.961 N/A LYS 168.A N ARG 166.A O no hydrogen 2.763 N/A LYS 168.A NZ ASN 167.A O no hydrogen 3.385 N/A ARG 171.A NH1 ASP 169.A OD1 no hydrogen 2.974 N/A LYS 172.A N ASP 169.A O no hydrogen 3.190 N/A PHE 173.A N ASP 169.A O no hydrogen 3.110 N/A GLY 176.A N VAL 93.A O no hydrogen 2.804 N/A TYR 178.A N ARG 91.A O no hydrogen 2.813 N/A TYR 178.A OH LEU 174.A O no hydrogen 3.121 N/A TYR 178.A OH ASP 175.A O no hydrogen 3.316 N/A SER 180.A N LYS 89.A O no hydrogen 2.802 N/A GLU 181.A N LYS 89.A O no hydrogen 3.328 N/A THR 183.A N LEU 87.A O no hydrogen 2.808 N/A THR 183.A OG1 LEU 87.A O no hydrogen 3.231 N/A THR 183.A OG1 GLU 181.A O no hydrogen 3.494 N/A