Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6szl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.982 N/A TYR 7.A N SER 3.A O no hydrogen 2.999 N/A VAL 8.A N LYS 4.A O no hydrogen 2.974 N/A LEU 9.A N LEU 5.A O no hydrogen 3.041 N/A GLN 10.A N TYR 7.A O no hydrogen 3.333 N/A ALA 12.A N LEU 9.A O no hydrogen 3.068 N/A ARG 13.A N SER 53.A O no hydrogen 2.992 N/A ARG 13.A NE GLU 129.A OE2 no hydrogen 2.941 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 3.052 N/A ARG 13.A NH2 GLU 129.A OE1 no hydrogen 2.960 N/A ARG 13.A NH2 GLU 129.A OE2 no hydrogen 3.311 N/A PHE 15.A N ILE 55.A O no hydrogen 2.875 N/A LEU 16.A N GLN 128.A O no hydrogen 2.855 N/A ILE 17.A N ILE 57.A O no hydrogen 2.770 N/A LYS 18.A N ASP 126.A OD1 no hydrogen 2.959 N/A LYS 18.A NZ LYS 122.A O no hydrogen 3.209 N/A LYS 18.A NZ GLY 124.A O no hydrogen 2.735 N/A SER 19.A N SER 59.A O no hydrogen 2.957 N/A SER 19.A OG ASN 21.A O no hydrogen 2.734 N/A ASN 20.A N ASN 20.A OD1 no hydrogen 2.529 N/A ASN 21.A N SER 19.A OG no hydrogen 3.308 N/A ASN 21.A ND2 VAL 86.A O no hydrogen 3.424 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.891 N/A ASN 24.A ND2 VAL 86.A O no hydrogen 2.967 N/A SER 26.A N HIS 22.A O no hydrogen 2.888 N/A LEU 27.A N GLU 23.A O no hydrogen 2.973 N/A ALA 28.A N ASN 24.A O no hydrogen 3.020 N/A LYS 29.A N VAL 25.A O no hydrogen 2.893 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.874 N/A LYS 29.A NZ ARG 100.A O no hydrogen 3.036 N/A ALA 30.A N SER 26.A O no hydrogen 2.964 N/A LYS 31.A N LEU 27.A O no hydrogen 2.875 N/A GLY 32.A N ALA 28.A O no hydrogen 2.860 N/A TRP 34.A N PHE 93.A O no hydrogen 2.926 N/A SER 35.A OG GLY 91.A O no hydrogen 2.720 N/A ASN 40.A N LEU 37.A O no hydrogen 2.955 N/A ASN 40.A ND2 ASP 126.A O no hydrogen 3.118 N/A GLU 41.A N LEU 37.A O no hydrogen 2.872 N/A LYS 42.A N PRO 38.A O no hydrogen 2.980 N/A LYS 43.A NZ ASN 40.A OD1 no hydrogen 3.421 N/A LYS 43.A NZ GLY 127.A O no hydrogen 3.203 N/A LEU 44.A N ASN 40.A O no hydrogen 2.909 N/A ASN 45.A N GLU 41.A O no hydrogen 2.959 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 2.923 N/A LEU 46.A N LYS 42.A O no hydrogen 3.083 N/A ALA 47.A N LYS 43.A O no hydrogen 2.991 N/A PHE 48.A N LEU 44.A O no hydrogen 2.838 N/A ARG 49.A N ASN 45.A O no hydrogen 3.354 N/A ARG 49.A NE GLU 75.A OE2 no hydrogen 3.105 N/A ARG 49.A NH1 GLU 75.A OE1 no hydrogen 2.640 N/A SER 50.A N ALA 47.A O no hydrogen 3.053 N/A SER 50.A OG ALA 47.A O no hydrogen 3.224 N/A SER 53.A OG VAL 8.A O no hydrogen 2.903 N/A ILE 55.A N ARG 13.A O no hydrogen 2.799 N/A LEU 56.A N ALA 70.A O no hydrogen 2.840 N/A ILE 57.A N PHE 15.A O no hydrogen 2.908 N/A PHE 58.A N GLY 68.A O no hydrogen 3.033 N/A SER 59.A N ILE 17.A O no hydrogen 2.820 N/A SER 59.A OG LYS 65.A O no hydrogen 2.788 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.730 N/A ARG 61.A N SER 19.A O no hydrogen 2.791 N/A SER 63.A N VAL 60.A O no hydrogen 3.052 N/A SER 63.A OG VAL 60.A O no hydrogen 2.567 N/A SER 63.A OG LYS 65.A O no hydrogen 3.231 N/A LYS 65.A N SER 63.A OG no hydrogen 3.337 N/A LYS 65.A NZ GLU 102.A OE1 no hydrogen 2.936 N/A LYS 65.A NZ GLU 102.A OE2 no hydrogen 3.384 N/A PHE 66.A N LEU 103.A O no hydrogen 2.835 N/A GLN 67.A N PHE 58.A O no hydrogen 2.869 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.232 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.515 N/A PHE 69.A N CYS 99.A O no hydrogen 2.985 N/A ALA 70.A N LEU 56.A O no hydrogen 3.005 N/A ARG 71.A N ASP 96.A O no hydrogen 2.836 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.902 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.826 N/A LEU 72.A N VAL 54.A O no hydrogen 2.914 N/A SER 73.A N LYS 94.A O no hydrogen 2.905 N/A SER 74.A OG GLU 75.A O no hydrogen 2.782 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.956 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.603 N/A HIS 77.A N VAL 92.A O no hydrogen 2.931 N/A TRP 85.A N ILE 83.A O no hydrogen 2.929 N/A VAL 86.A N ASN 24.A OD1 no hydrogen 2.850 N/A GLY 90.A N THR 36.A O no hydrogen 3.398 N/A GLY 91.A N GLU 41.A OE2 no hydrogen 2.889 N/A VAL 92.A N HIS 77.A O no hydrogen 2.856 N/A PHE 93.A N TRP 34.A O no hydrogen 2.802 N/A LYS 94.A N SER 74.A OG no hydrogen 3.126 N/A ILE 95.A N GLY 32.A O no hydrogen 3.015 N/A ASP 96.A N ARG 71.A O no hydrogen 2.875 N/A TRP 97.A NE1 ALA 28.A O no hydrogen 2.875 N/A ILE 98.A N PHE 69.A O no hydrogen 2.917 N/A CYS 99.A N PHE 69.A O no hydrogen 3.146 N/A CYS 99.A SG ARG 101.A O no hydrogen 3.867 N/A CYS 99.A SG PRO 143.A O no hydrogen 3.547 N/A ARG 100.A N ASP 145.A OD2 no hydrogen 2.847 N/A ARG 100.A NH1.B SER 147.A OG no hydrogen 2.766 N/A ARG 100.A NH2.A LYS 29.A O no hydrogen 3.170 N/A ARG 100.A NH2.B SER 147.A OG no hydrogen 3.144 N/A ARG 101.A NH1 PRO 144.A O no hydrogen 3.030 N/A LEU 103.A N PHE 66.A O no hydrogen 2.915 N/A PHE 105.A N GLY 64.A O no hydrogen 3.009 N/A LYS 107.A N PRO 104.A O no hydrogen 2.973 N/A SER 108.A N PHE 105.A O no hydrogen 2.942 N/A SER 108.A OG PHE 105.A O no hydrogen 3.260 N/A LEU 111.A N SER 108.A O no hydrogen 3.040 N/A ASN 113.A N LYS 119.A O no hydrogen 2.981 N/A ASN 113.A ND2 GLU 129.A O no hydrogen 2.950 N/A TRP 115.A N ASN 113.A OD1 no hydrogen 3.109 N/A ASN 116.A N ASN 113.A O no hydrogen 2.959 N/A ASN 116.A ND2 ILE 123.A O no hydrogen 3.179 N/A HIS 118.A N ASN 113.A O no hydrogen 2.933 N/A LYS 119.A N ASN 116.A O no hydrogen 3.034 N/A VAL 121.A N LEU 111.A O no hydrogen 2.980 N/A ILE 123.A N PRO 120.A O no hydrogen 2.808 N/A GLY 127.A N LEU 16.A O no hydrogen 2.738 N/A GLN 128.A N ARG 125.A O no hydrogen 3.069 N/A GLN 128.A NE2 TRP 115.A O no hydrogen 3.231 N/A GLN 128.A NE2 GLU 129.A O no hydrogen 2.832 N/A ILE 130.A N PHE 14.A O no hydrogen 2.890 N/A GLU 131.A N ASN 113.A OD1 no hydrogen 3.223 N/A GLU 133.A N GLU 131.A OE2 no hydrogen 2.869 N/A CYS 134.A N GLU 131.A OE1 no hydrogen 3.009 N/A CYS 134.A SG THR 112.A O no hydrogen 3.265 N/A GLY 135.A N GLU 131.A O no hydrogen 2.817 N/A THR 136.A N LEU 132.A O no hydrogen 2.863 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.818 N/A GLN 137.A N GLU 133.A O no hydrogen 3.004 N/A LEU 138.A N CYS 134.A O no hydrogen 2.923 N/A CYS 139.A N GLY 135.A O no hydrogen 3.024 N/A CYS 139.A SG GLY 135.A O no hydrogen 3.456 N/A LEU 140.A N THR 136.A O no hydrogen 3.044 N/A LEU 141.A N LEU 138.A O no hydrogen 3.044 N/A PHE 142.A N CYS 139.A O no hydrogen 3.335 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.078 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.556 N/A ILE 148.A N ASP 145.A O no hydrogen 3.254 N/A TYR 151.A N ASP 149.A OD1 no hydrogen 3.112 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.789 N/A ILE 154.A N LEU 150.A O no hydrogen 2.980 N/A HIS 155.A N TYR 151.A O no hydrogen 3.337 N/A LYS 156.A N VAL 153.A O no hydrogen 3.041 N/A LYS 156.A NZ ASP 96.A OD1 no hydrogen 3.269 N/A LYS 156.A NZ ASP 96.A OD2 no hydrogen 2.804 N/A MET 157.A N ILE 154.A O no hydrogen 3.120 N/A