Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jcp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 26.A OD1 no hydrogen 2.790 N/A ARG 2.A NH1 ASP 26.A OD1 no hydrogen 3.413 N/A ARG 2.A NH1 ASP 26.A OD2 no hydrogen 2.988 N/A ARG 2.A NH2 GLU 22.A OE2 no hydrogen 3.052 N/A VAL 5.A N MET 21.A O no hydrogen 2.929 N/A PHE 6.A N GLY 168.A O no hydrogen 2.922 N/A PHE 7.A N ILE 19.A O no hydrogen 2.901 N/A ASP 8.A N ASP 166.A O no hydrogen 2.806 N/A ILE 9.A N GLY 17.A O no hydrogen 2.963 N/A THR 10.A N VAL 163.A O no hydrogen 2.899 N/A ILE 11.A N SER 14.A O no hydrogen 2.829 N/A GLY 12.A N ASP 161.A O no hydrogen 2.963 N/A SER 14.A N ILE 11.A O no hydrogen 3.155 N/A ALA 16.A N ILE 9.A O no hydrogen 2.781 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.806 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 2.923 N/A ILE 19.A N PHE 7.A O no hydrogen 2.835 N/A VAL 20.A N GLU 140.A O no hydrogen 2.882 N/A MET 21.A N VAL 5.A O no hydrogen 2.783 N/A GLU 22.A N ARG 137.A O no hydrogen 2.804 N/A LEU 23.A N PRO 3.A O no hydrogen 2.952 N/A PHE 24.A N PHE 135.A O no hydrogen 2.750 N/A ALA 25.A N LEU 23.A O no hydrogen 2.883 N/A ILE 27.A N PHE 24.A O no hydrogen 2.979 N/A VAL 28.A N PHE 24.A O no hydrogen 2.818 N/A LYS 30.A N GLU 92.A OE2 no hydrogen 2.943 N/A THR 31.A N GLU 92.A OE1 no hydrogen 2.890 N/A THR 31.A OG1 GLU 92.A OE1 no hydrogen 2.708 N/A ALA 32.A N VAL 28.A O no hydrogen 2.865 N/A GLU 33.A N PRO 29.A O no hydrogen 2.973 N/A ASN 34.A N LYS 30.A O no hydrogen 3.102 N/A ASN 34.A ND2 GLY 115.A O no hydrogen 3.000 N/A PHE 35.A N THR 31.A O no hydrogen 3.187 N/A ARG 36.A N ALA 32.A O no hydrogen 2.822 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.959 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.942 N/A ARG 36.A NH1 GLN 169.A OE1 no hydrogen 2.913 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.053 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 3.015 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 3.048 N/A CYS 37.A N GLU 33.A O no hydrogen 2.894 N/A CYS 37.A SG GLU 33.A O no hydrogen 3.335 N/A CYS 37.A SG GLU 33.A OE2 no hydrogen 3.095 N/A LEU 38.A N ASN 34.A O no hydrogen 2.959 N/A CYS 39.A N PHE 35.A O no hydrogen 3.007 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.445 N/A THR 40.A N ARG 36.A O no hydrogen 3.071 N/A THR 40.A OG1 CYS 37.A O no hydrogen 3.383 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.718 N/A GLY 41.A N CYS 37.A O no hydrogen 2.763 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.116 N/A ARG 43.A NH2 GLU 33.A OE2 no hydrogen 2.999 N/A GLY 44.A N GLY 41.A O no hydrogen 3.244 N/A GLY 46.A N LYS 50.A O no hydrogen 2.895 N/A SER 48.A N GLU 82.A OE1 no hydrogen 2.853 N/A SER 48.A N GLU 82.A OE2 no hydrogen 3.450 N/A SER 48.A OG GLU 82.A OE2 no hydrogen 2.421 N/A GLY 49.A N GLY 46.A O no hydrogen 2.920 N/A LYS 50.A N SER 48.A OG no hydrogen 3.076 N/A LYS 50.A NZ THR 74.A O no hydrogen 2.979 N/A LEU 52.A N GLY 44.A O no hydrogen 2.796 N/A TYR 54.A N LEU 38.A O no hydrogen 2.839 N/A TYR 54.A OH SER 116.A O no hydrogen 2.683 N/A GLY 56.A N ILE 164.A O no hydrogen 2.737 N/A SER 57.A N TYR 54.A O no hydrogen 2.968 N/A SER 57.A OG TYR 54.A O no hydrogen 2.728 N/A PHE 59.A N ILE 162.A O no hydrogen 2.877 N/A HIS 60.A N GLN 69.A O no hydrogen 3.097 N/A ARG 61.A N GLN 69.A O no hydrogen 3.419 N/A ARG 61.A NE GLN 69.A OE1 no hydrogen 2.769 N/A ARG 61.A NH2 GLN 69.A OE1 no hydrogen 3.317 N/A VAL 62.A N GLY 156.A O no hydrogen 2.871 N/A ILE 63.A N MET 67.A O no hydrogen 2.939 N/A ASN 65.A N GLU 149.A OE2 no hydrogen 2.726 N/A PHE 66.A N ILE 63.A O no hydrogen 3.084 N/A MET 67.A N ILE 63.A O no hydrogen 3.125 N/A LEU 68.A N ILE 120.A O no hydrogen 2.900 N/A GLN 69.A N ARG 61.A O no hydrogen 2.788 N/A GLY 70.A N PHE 118.A O no hydrogen 3.022 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 3.445 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 2.793 N/A ARG 75.A NH1 THR 79.A OG1 no hydrogen 3.000 N/A GLY 76.A N ASP 72.A O no hydrogen 2.863 N/A ASN 77.A N ASP 72.A OD2 no hydrogen 3.145 N/A GLY 78.A N ASP 72.A OD2 no hydrogen 2.833 N/A THR 79.A N ASN 77.A OD1 no hydrogen 3.036 N/A THR 79.A OG1 ASN 77.A OD1 no hydrogen 2.615 N/A GLY 80.A N ASP 72.A OD2 no hydrogen 2.801 N/A GLY 81.A N THR 74.A OG1 no hydrogen 2.879 N/A GLU 82.A N SER 116.A OG no hydrogen 3.147 N/A SER 83.A N GLY 86.A O no hydrogen 2.885 N/A SER 83.A OG GLY 86.A O no hydrogen 2.733 N/A ILE 84.A N ASN 34.A OD1 no hydrogen 2.878 N/A TYR 85.A N SER 83.A OG no hydrogen 2.966 N/A TYR 85.A OH LYS 30.A O no hydrogen 2.696 N/A GLY 86.A N SER 83.A O no hydrogen 3.235 N/A PHE 89.A N ASN 114.A O no hydrogen 2.866 N/A ASP 91.A N ASN 112.A OD1 no hydrogen 2.869 N/A ASN 93.A ND2 ILE 27.A O no hydrogen 2.934 N/A GLN 95.A N ASN 93.A OD1 no hydrogen 3.044 N/A LYS 97.A NZ PHE 94.A O no hydrogen 2.754 N/A HIS 98.A N ASP 129.A OD1 no hydrogen 2.763 N/A HIS 98.A ND1 ASP 129.A OD1 no hydrogen 2.799 N/A HIS 98.A NE2 SER 105.A OG no hydrogen 2.835 N/A GLY 102.A N CYS 121.A O no hydrogen 2.792 N/A VAL 103.A N GLY 100.A O no hydrogen 3.482 N/A LEU 104.A N GLY 136.A O no hydrogen 3.054 N/A SER 105.A N PHE 119.A O no hydrogen 3.093 N/A SER 105.A OG HIS 98.A NE2 no hydrogen 2.835 N/A SER 105.A OG VAL 133.A O no hydrogen 3.490 N/A MET 106.A N VAL 133.A O no hydrogen 2.894 N/A ALA 107.A N GLN 117.A O no hydrogen 3.013 N/A ASN 108.A ND2 LYS 131.A O no hydrogen 2.864 N/A ALA 109.A N THR 113.A OG1 no hydrogen 2.802 N/A GLY 110.A N ASN 108.A OD1 no hydrogen 3.052 N/A ASN 112.A N ASP 91.A OD2 no hydrogen 2.908 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.641 N/A ASN 114.A N PHE 89.A O no hydrogen 3.211 N/A ASN 114.A ND2 PHE 89.A O no hydrogen 3.124 N/A ASN 114.A ND2 ASP 91.A OD1 no hydrogen 2.907 N/A SER 116.A OG GLY 71.A O no hydrogen 2.637 N/A GLN 117.A NE2 GLY 80.A O no hydrogen 2.680 N/A PHE 118.A N GLY 70.A O no hydrogen 2.958 N/A PHE 119.A N SER 105.A O no hydrogen 2.718 N/A ILE 120.A N LEU 68.A O no hydrogen 2.919 N/A CYS 121.A N VAL 103.A O no hydrogen 2.916 N/A CYS 121.A SG VAL 103.A O no hydrogen 3.764 N/A CYS 121.A SG THR 125.A OG1 no hydrogen 3.613 N/A THR 122.A N PHE 66.A O no hydrogen 2.878 N/A THR 122.A OG1 GLU 149.A OE2 no hydrogen 2.860 N/A LEU 128.A N THR 125.A O no hydrogen 3.109 N/A ASP 129.A N GLU 126.A O no hydrogen 3.029 N/A LYS 131.A N LEU 128.A O no hydrogen 3.030 N/A HIS 132.A N LEU 128.A O no hydrogen 3.077 N/A HIS 132.A ND1 MET 106.A O no hydrogen 2.742 N/A PHE 135.A N LEU 104.A O no hydrogen 2.961 N/A ARG 137.A N GLU 22.A O no hydrogen 2.934 N/A ARG 137.A NH2.A GLU 22.A OE2 no hydrogen 3.499 N/A VAL 138.A N GLY 102.A O no hydrogen 2.853 N/A VAL 139.A N VAL 20.A O no hydrogen 2.776 N/A GLU 140.A N VAL 20.A O no hydrogen 3.212 N/A VAL 145.A N GLY 141.A O no hydrogen 3.085 N/A LYS 146.A N MET 142.A O no hydrogen 2.901 N/A ALA 147.A N ASN 143.A O no hydrogen 3.020 N/A VAL 148.A N VAL 144.A O no hydrogen 2.948 N/A GLU 149.A N VAL 145.A O no hydrogen 2.839 N/A SER 150.A N LYS 146.A O no hydrogen 3.083 N/A SER 150.A OG.A LYS 146.A O no hydrogen 3.155 N/A SER 150.A OG.B ALA 147.A O no hydrogen 3.126 N/A LYS 151.A N VAL 148.A O no hydrogen 2.874 N/A GLY 152.A N GLU 149.A O no hydrogen 2.946 N/A SER 153.A N VAL 62.A O no hydrogen 3.107 N/A SER 153.A OG SER 155.A OG no hydrogen 3.306 N/A SER 153.A OG ARG 157.A O no hydrogen 2.719 N/A GLN 154.A NE2.B PRO 64.A O no hydrogen 3.119 N/A SER 155.A OG SER 153.A OG no hydrogen 3.306 N/A GLY 156.A N SER 153.A O no hydrogen 2.927 N/A ARG 157.A N SER 155.A OG no hydrogen 3.239 N/A THR 158.A OG1 ALA 160.A O no hydrogen 3.249 N/A SER 159.A N LYS 151.A O no hydrogen 2.898 N/A SER 159.A OG LYS 151.A O no hydrogen 3.450 N/A VAL 163.A N THR 10.A O no hydrogen 3.014 N/A ILE 164.A N SER 57.A O no hydrogen 2.848 N/A SER 165.A N ASP 8.A O no hydrogen 2.790 N/A SER 165.A OG ASP 8.A O no hydrogen 3.225 N/A ASP 166.A N ASP 8.A O no hydrogen 3.438 N/A CYS 167.A N ASP 166.A OD1 no hydrogen 2.905 N/A CYS 167.A SG CYS 39.A O no hydrogen 3.269 N/A CYS 167.A SG HIS 53.A NE2 no hydrogen 3.886 N/A GLY 168.A N PHE 6.A O no hydrogen 3.236 N/A LEU 170.A N LYS 4.A O no hydrogen 2.905 N/A