Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 3.A OG no hydrogen 2.943 N/A GLY 6.A N ASP 141.A OD1 no hydrogen 2.857 N/A SER 11.A OG.A GLU 61.A OE2 no hydrogen 3.400 N/A LEU 13.A N PHE 60.A O no hydrogen 2.799 N/A CYS 14.A N HIS 135.A O no hydrogen 2.824 N/A CYS 14.A SG HIS 135.A NE2 no hydrogen 3.856 N/A VAL 15.A N PHE 58.A O no hydrogen 2.803 N/A GLY 16.A N ASP 133.A O no hydrogen 2.770 N/A VAL 17.A N GLN 56.A O no hydrogen 2.854 N/A LYS 18.A N LEU 131.A O no hydrogen 3.006 N/A LYS 19.A N LEU 131.A O no hydrogen 3.415 N/A LYS 19.A NZ GLU 55.A OE2 no hydrogen 2.834 N/A ALA 20.A N PRO 52.A O no hydrogen 3.014 N/A LYS 21.A N ARG 129.A O no hydrogen 2.876 N/A PHE 22.A N SER 50.A O no hydrogen 2.750 N/A ASP 23.A N HIS 128.A ND1 no hydrogen 2.981 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.945 N/A LYS 28.A N ALA 25.A O no hydrogen 2.860 N/A PHE 29.A N GLN 26.A O no hydrogen 3.120 N/A ASN 30.A N ASN 75.A OD1 no hydrogen 2.800 N/A THR 31.A N VAL 47.A O no hydrogen 2.975 N/A TYR 32.A N TRP 74.A O no hydrogen 2.952 N/A TYR 32.A OH ASP 81.A OD2 no hydrogen 2.556 N/A VAL 33.A N THR 44.A OG1 no hydrogen 2.871 N/A THR 34.A N GLU 72.A O no hydrogen 2.769 N/A THR 34.A OG1.A GLU 72.A OE1 no hydrogen 3.331 N/A LEU 35.A N SER 42.A O no hydrogen 2.841 N/A LYS 36.A N THR 70.A O no hydrogen 2.922 N/A VAL 37.A N VAL 40.A O no hydrogen 2.924 N/A GLN 38.A NE2 ASN 63.A OD1 no hydrogen 2.869 N/A VAL 40.A N VAL 37.A O no hydrogen 2.849 N/A SER 42.A N LEU 35.A O no hydrogen 2.974 N/A THR 44.A N VAL 33.A O no hydrogen 2.952 N/A THR 44.A OG1 ILE 45.A O no hydrogen 2.786 N/A ILE 45.A N GLN 56.A OE1 no hydrogen 2.945 N/A VAL 47.A N THR 31.A O no hydrogen 2.867 N/A GLY 49.A N PHE 29.A O no hydrogen 2.920 N/A TRP 54.A N LYS 18.A O no hydrogen 2.939 N/A TRP 54.A NE1 THR 31.A O no hydrogen 3.226 N/A GLU 55.A N LYS 18.A O no hydrogen 3.001 N/A GLN 56.A N VAL 17.A O no hydrogen 3.008 N/A PHE 58.A N VAL 15.A O no hydrogen 2.843 N/A PHE 60.A N LEU 13.A O no hydrogen 2.876 N/A ILE 62.A N SER 11.A O.A no hydrogen 2.769 N/A ILE 62.A N SER 11.A O.B no hydrogen 2.858 N/A ASN 63.A N GLN 38.A OE1 no hydrogen 2.979 N/A ARG 64.A N.A GLN 38.A OE1 no hydrogen 2.974 N/A ARG 64.A NE.A ASP 66.A OD1.A no hydrogen 3.244 N/A ARG 64.A NE.A ASP 66.A OD1.B no hydrogen 3.134 N/A ARG 64.A NE.B ASP 66.A OD1.A no hydrogen 2.922 N/A ARG 64.A NE.B ASP 66.A OD1.B no hydrogen 2.777 N/A ARG 64.A NE.B ASP 66.A OD2.A no hydrogen 3.297 N/A ARG 64.A NH2.A ASP 66.A OD1.B no hydrogen 3.218 N/A ARG 64.A NH2.A ASP 66.A OD2.A no hydrogen 2.609 N/A ARG 64.A NH2.A ASP 66.A OD2.B no hydrogen 2.993 N/A ARG 64.A NH2.B ASP 66.A OD1.B no hydrogen 3.450 N/A ARG 64.A NH2.B ASP 66.A OD2.A no hydrogen 2.735 N/A ARG 64.A NH2.B ASP 66.A OD2.B no hydrogen 3.109 N/A LEU 69.A N ILE 89.A O no hydrogen 2.795 N/A THR 70.A N LYS 36.A O no hydrogen 2.918 N/A VAL 71.A N VAL 87.A O no hydrogen 2.935 N/A GLU 72.A N THR 34.A O no hydrogen 2.897 N/A VAL 73.A N GLY 85.A O no hydrogen 2.835 N/A TRP 74.A N TYR 32.A O no hydrogen 2.908 N/A TRP 74.A NE1 GLU 72.A OE1 no hydrogen 2.833 N/A ASN 75.A N THR 82.A O no hydrogen 2.750 N/A ASN 75.A ND2 LYS 28.A O no hydrogen 2.864 N/A LYS 76.A N ASN 30.A O no hydrogen 2.797 N/A GLY 77.A N ASP 81.A OD1 no hydrogen 2.921 N/A THR 82.A N ASN 75.A O no hydrogen 2.936 N/A VAL 84.A N VAL 73.A O no hydrogen 2.706 N/A GLY 85.A N VAL 73.A O no hydrogen 3.310 N/A THR 86.A N ASP 109.A O no hydrogen 2.776 N/A THR 86.A OG1 VAL 71.A O no hydrogen 2.806 N/A VAL 87.A N VAL 71.A O no hydrogen 3.008 N/A ILE 89.A N LEU 69.A O no hydrogen 2.874 N/A LEU 91.A N LEU 67.A O.A no hydrogen 2.942 N/A LEU 91.A N LEU 67.A O.B no hydrogen 2.973 N/A THR 93.A N PRO 90.A O no hydrogen 3.011 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.752 N/A ILE 94.A N LEU 91.A O no hydrogen 3.116 N/A ARG 95.A NE ASP 133.A OD1 no hydrogen 3.465 N/A ARG 95.A NH1 GLU 99.A O no hydrogen 3.339 N/A ARG 95.A NH2 GLU 99.A O no hydrogen 3.150 N/A ARG 95.A NH2 ASP 133.A OD1 no hydrogen 3.299 N/A ARG 95.A NH2 ASP 133.A OD2 no hydrogen 2.739 N/A SER 97.A N PHE 136.A O no hydrogen 2.797 N/A SER 97.A OG GLU 99.A O no hydrogen 3.402 N/A GLU 99.A N SER 97.A OG no hydrogen 3.103 N/A GLY 101.A N ASP 133.A OD2 no hydrogen 2.927 N/A GLU 104.A N LEU 132.A O no hydrogen 2.900 N/A LEU 106.A N ILE 130.A O no hydrogen 2.788 N/A LEU 108.A N HIS 128.A O no hydrogen 2.916 N/A ASP 109.A N THR 86.A O no hydrogen 2.933 N/A SER 110.A N LYS 123.A O no hydrogen 3.120 N/A SER 110.A N ASP 124.A O no hydrogen 2.885 N/A SER 110.A OG ASP 124.A O no hydrogen 3.057 N/A GLN 111.A N LYS 123.A O no hydrogen 3.080 N/A ILE 113.A N GLY 121.A O no hydrogen 2.867 N/A ALA 115.A N GLU 118.A O no hydrogen 2.865 N/A GLU 118.A N ALA 115.A O no hydrogen 2.993 N/A CYS 120.A N ILE 113.A O no hydrogen 2.698 N/A CYS 120.A SG ILE 113.A O no hydrogen 3.577 N/A THR 122.A OG1 ASP 109.A OD2 no hydrogen 2.515 N/A LYS 123.A N GLN 111.A O no hydrogen 2.789 N/A THR 126.A N LEU 108.A O no hydrogen 2.860 N/A THR 126.A OG1 LEU 108.A O no hydrogen 2.670 N/A THR 126.A OG1 HIS 128.A O no hydrogen 3.539 N/A HIS 128.A N THR 126.A OG1 no hydrogen 2.926 N/A ARG 129.A N LYS 21.A O no hydrogen 2.932 N/A ARG 129.A NH2 TRP 105.A O no hydrogen 3.492 N/A ILE 130.A N LEU 106.A O no hydrogen 2.845 N/A LEU 131.A N LYS 19.A O no hydrogen 2.762 N/A LEU 132.A N GLU 104.A O no hydrogen 3.047 N/A ASP 133.A N GLY 16.A O no hydrogen 2.898 N/A HIS 135.A N CYS 14.A O no hydrogen 2.885 N/A HIS 135.A NE2 GLU 137.A OE2 no hydrogen 2.820 N/A PHE 136.A N ARG 95.A O no hydrogen 2.855 N/A GLU 137.A N LEU 12.A O no hydrogen 3.004 N/A ILE 142.A N GLY 4.A O no hydrogen 2.824 N/A ALA 147.A N PRO 143.A O no hydrogen 2.918 N/A ARG 148.A N GLU 144.A O no hydrogen 2.918 N/A TYR 149.A N GLU 145.A O no hydrogen 3.040 N/A TRP 150.A N GLU 146.A O no hydrogen 3.107 N/A ALA 151.A N ALA 147.A O no hydrogen 2.887 N/A LYS 152.A N ARG 148.A O no hydrogen 3.121 N/A LYS 153.A N TYR 149.A O no hydrogen 2.940 N/A LEU 154.A N TRP 150.A O no hydrogen 2.956 N/A GLU 155.A N ALA 151.A O no hydrogen 2.710 N/A GLN 156.A N LYS 152.A O no hydrogen 2.976 N/A LEU 157.A N LYS 153.A O no hydrogen 3.157 N/A ASN 158.A N LEU 154.A O no hydrogen 2.910 N/A ALA 159.A N GLU 155.A O no hydrogen 2.827 N/A LYS 160.A N GLN 156.A O no hydrogen 3.026 N/A LEU 161.A N LEU 157.A O no hydrogen 2.847 N/A ASN 162.A N ASN 158.A O no hydrogen 2.999 N/A SER 163.A N LYS 160.A O no hydrogen 3.231 N/A SER 163.A OG ALA 159.A O no hydrogen 3.161 N/A