Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 138.A OE1 no hydrogen 2.801 N/A ASN 4.A N PHE 136.A O no hydrogen 3.019 N/A ASN 5.A ND2 ASN 133.A OD1 no hydrogen 3.029 N/A PHE 6.A N VAL 134.A O no hydrogen 2.724 N/A ILE 8.A N SER 132.A O no hydrogen 2.780 N/A LYS 11.A NZ GLY 122.A O no hydrogen 3.013 N/A LYS 11.A NZ ASP 124.A OD1 no hydrogen 2.962 N/A ILE 12.A N VAL 116.A O no hydrogen 3.016 N/A CYS 14.A N VAL 114.A O no hydrogen 2.638 N/A CYS 14.A SG ILE 12.A O no hydrogen 3.909 N/A ASN 15.A ND2 GLN 13.A OE1 no hydrogen 3.603 N/A GLY 16.A N THR 30.A OG1 no hydrogen 3.120 N/A PHE 18.A N GLY 108.A O no hydrogen 2.852 N/A THR 19.A N ASN 22.A OD1 no hydrogen 2.860 N/A THR 19.A OG1 SER 21.A OG no hydrogen 3.177 N/A SER 21.A N THR 19.A OG1 no hydrogen 3.191 N/A SER 21.A OG THR 19.A OG1 no hydrogen 3.177 N/A ASN 22.A N THR 19.A O no hydrogen 3.122 N/A ASN 22.A N THR 19.A OG1 no hydrogen 3.110 N/A ASN 22.A ND2 LEU 17.A O no hydrogen 2.907 N/A ILE 23.A N THR 19.A O no hydrogen 2.964 N/A THR 25.A N ASN 22.A O no hydrogen 3.072 N/A THR 25.A OG1 ASN 22.A O no hydrogen 2.640 N/A LEU 27.A N THR 25.A OG1 no hydrogen 2.954 N/A GLY 29.A N LEU 17.A O no hydrogen 3.158 N/A THR 30.A N VAL 106.A O no hydrogen 2.865 N/A ILE 32.A N LEU 104.A O no hydrogen 2.877 N/A PHE 35.A N TYR 102.A O no hydrogen 2.743 N/A THR 36.A OG1 THR 101.A OG1 no hydrogen 2.740 N/A VAL 37.A N THR 100.A O no hydrogen 2.875 N/A LYS 40.A N GLU 138.A OE1 no hydrogen 2.832 N/A SER 41.A N GLU 138.A OE2 no hydrogen 2.889 N/A SER 41.A OG SER 42.A O no hydrogen 3.037 N/A SER 44.A OG SER 41.A O no hydrogen 3.003 N/A SER 44.A OG GLU 138.A OE2 no hydrogen 2.645 N/A PHE 45.A N ILE 92.A O no hydrogen 2.789 N/A LEU 46.A N LEU 137.A O no hydrogen 2.725 N/A VAL 47.A N THR 90.A O no hydrogen 2.812 N/A SER 48.A N SER 135.A O no hydrogen 3.015 N/A ALA 49.A N LEU 88.A O no hydrogen 2.839 N/A ASP 50.A N ASN 133.A O no hydrogen 2.809 N/A ILE 51.A N CYS 86.A O no hydrogen 2.786 N/A ILE 52.A N SER 132.A OG no hydrogen 2.962 N/A ALA 53.A N ASN 84.A O no hydrogen 3.017 N/A SER 54.A N TRP 115.A O no hydrogen 2.847 N/A SER 54.A OG ALA 118.A O no hydrogen 2.815 N/A ARG 55.A N SER 79.A OG no hydrogen 3.212 N/A ARG 55.A NH1 GLY 58.A O no hydrogen 2.907 N/A ARG 55.A NH1 SER 111.A O no hydrogen 2.861 N/A GLY 57.A N SER 79.A O no hydrogen 3.123 N/A VAL 59.A N GLY 77.A O no hydrogen 2.864 N/A VAL 60.A N GLY 107.A O no hydrogen 2.752 N/A LEU 61.A N SER 75.A O no hydrogen 2.915 N/A ALA 62.A N ARG 105.A O no hydrogen 2.824 N/A LEU 63.A N ALA 73.A O no hydrogen 2.838 N/A VAL 64.A N SER 103.A O no hydrogen 2.847 N/A ARG 65.A NE TYR 102.A OH no hydrogen 3.415 N/A ARG 65.A NH1 ASP 68.A OD2 no hydrogen 2.613 N/A GLU 66.A N THR 101.A O no hydrogen 2.778 N/A ASP 68.A N ARG 65.A O no hydrogen 2.881 N/A CYS 72.A N LEU 63.A O no hydrogen 2.748 N/A CYS 72.A SG LEU 63.A O no hydrogen 3.526 N/A ALA 73.A N LEU 63.A O no hydrogen 3.435 N/A SER 75.A N LEU 61.A O no hydrogen 2.864 N/A SER 75.A OG SER 87.A O no hydrogen 2.665 N/A TYR 76.A N SER 75.A OG no hydrogen 2.822 N/A GLY 77.A N VAL 59.A O no hydrogen 2.832 N/A TYR 78.A OH GLU 56.A OE1 no hydrogen 2.398 N/A TYR 78.A OH GLU 56.A OE2 no hydrogen 3.248 N/A SER 79.A N GLY 57.A O no hydrogen 3.326 N/A SER 79.A OG ARG 55.A O no hydrogen 3.292 N/A SER 79.A OG VAL 82.A O no hydrogen 2.739 N/A GLY 81.A N SER 79.A OG no hydrogen 3.067 N/A ASN 84.A N ALA 53.A O no hydrogen 3.010 N/A ASN 84.A ND2 TYR 78.A O no hydrogen 2.929 N/A CYS 86.A N ILE 51.A O no hydrogen 2.677 N/A CYS 86.A SG ASN 84.A O no hydrogen 3.812 N/A SER 87.A OG ASP 50.A OD1 no hydrogen 2.756 N/A LEU 88.A N ALA 49.A O no hydrogen 2.925 N/A ARG 89.A NH1 ASP 50.A OD1 no hydrogen 2.460 N/A ARG 89.A NH1 ASP 50.A OD2 no hydrogen 2.755 N/A ARG 89.A NH2 ASP 50.A OD1 no hydrogen 2.484 N/A THR 90.A N VAL 47.A O no hydrogen 2.987 N/A ILE 92.A N PHE 45.A O no hydrogen 2.933 N/A ASN 94.A N SER 44.A O no hydrogen 2.952 N/A ASN 94.A ND2 SER 44.A OG no hydrogen 2.804 N/A THR 100.A N VAL 37.A O no hydrogen 2.757 N/A THR 100.A OG1 THR 98.A O no hydrogen 3.308 N/A THR 101.A OG1 THR 36.A OG1 no hydrogen 2.740 N/A TYR 102.A N PHE 35.A O no hydrogen 2.803 N/A SER 103.A N VAL 64.A O no hydrogen 2.839 N/A SER 103.A OG GLU 31.A OE1 no hydrogen 2.755 N/A LEU 104.A N GLY 33.A O no hydrogen 3.023 N/A ARG 105.A N ALA 62.A O no hydrogen 2.819 N/A ARG 105.A NE SER 103.A OG no hydrogen 2.796 N/A ARG 105.A NH1 LEU 26.A O no hydrogen 2.807 N/A VAL 106.A N THR 30.A O no hydrogen 2.931 N/A GLY 107.A N VAL 60.A O no hydrogen 3.030 N/A LEU 109.A N GLY 58.A O no hydrogen 3.037 N/A GLU 110.A N PHE 18.A O no hydrogen 2.803 N/A VAL 114.A N CYS 14.A O no hydrogen 3.158 N/A TRP 115.A N SER 54.A O no hydrogen 2.864 N/A VAL 116.A N ILE 12.A O no hydrogen 2.800 N/A ASN 117.A N ILE 52.A O no hydrogen 2.805 N/A ASN 117.A ND2 ILE 8.A O no hydrogen 2.941 N/A ASN 117.A ND2 ASN 10.A O no hydrogen 2.941 N/A LEU 119.A N ASN 123.A O no hydrogen 2.789 N/A GLY 122.A N LEU 119.A O no hydrogen 2.932 N/A ASN 123.A N ASN 121.A OD1 no hydrogen 3.070 N/A ILE 128.A N ILE 125.A O no hydrogen 3.114 N/A ASN 130.A ND2 ILE 125.A O no hydrogen 3.105 N/A SER 132.A N ILE 8.A O no hydrogen 2.786 N/A SER 132.A OG ASN 117.A OD1 no hydrogen 2.610 N/A ASN 133.A N ASP 50.A O no hydrogen 3.155 N/A VAL 134.A N PHE 6.A O no hydrogen 2.980 N/A SER 135.A N SER 48.A O no hydrogen 2.896 N/A PHE 136.A N ASN 4.A O no hydrogen 2.916 N/A LEU 137.A N LEU 46.A O no hydrogen 2.908 N/A GLU 138.A N ALA 2.A O no hydrogen 2.747 N/A