Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 43.A O no hydrogen 2.902 N/A LEU 6.A N LEU 41.A O no hydrogen 2.908 N/A VAL 8.A N LEU 39.A O no hydrogen 2.907 N/A LEU 12.A N SER 10.A OG no hydrogen 3.073 N/A PHE 13.A N SER 10.A O no hydrogen 3.201 N/A SER 14.A OG PRO 11.A O no hydrogen 3.263 N/A SER 14.A OG TYR 35.A O no hydrogen 3.123 N/A PHE 15.A N TYR 35.A O no hydrogen 3.020 N/A ASN 16.A N ASP 69.A OD2 no hydrogen 2.731 N/A CYS 17.A N HIS 33.A O no hydrogen 2.938 N/A CYS 17.A SG LEU 68.A O no hydrogen 2.957 N/A ALA 18.A N HIS 71.A O no hydrogen 3.134 N/A HIS 19.A N HIS 31.A O no hydrogen 3.007 N/A HIS 19.A ND1 SER 115.A OG no hydrogen 2.880 N/A HIS 19.A NE2 HIS 31.A NE2 no hydrogen 2.899 N/A PHE 23.A N PHE 26.A O no hydrogen 2.943 N/A LYS 24.A NZ GLU 95.A OE2 no hydrogen 3.144 N/A GLY 25.A N GLU 95.A OE1 no hydrogen 3.396 N/A PHE 26.A N PHE 23.A O no hydrogen 2.777 N/A ARG 27.A NE ASP 96.A OD2 no hydrogen 3.164 N/A ARG 27.A NH2 ASP 96.A OD2 no hydrogen 3.344 N/A CYS 28.A N ILE 21.A O no hydrogen 2.766 N/A CYS 28.A SG ILE 21.A O no hydrogen 4.039 N/A CYS 28.A SG THR 29.A O no hydrogen 2.863 N/A HIS 31.A N HIS 19.A O no hydrogen 3.236 N/A HIS 31.A ND1 THR 29.A O no hydrogen 2.803 N/A HIS 33.A N CYS 17.A O no hydrogen 2.888 N/A TYR 35.A N PHE 15.A O no hydrogen 2.934 N/A ASN 36.A N SER 150.A O no hydrogen 2.975 N/A ASN 36.A ND2 SER 10.A O no hydrogen 2.709 N/A VAL 37.A N PHE 13.A O no hydrogen 2.906 N/A SER 38.A N THR 148.A O no hydrogen 2.887 N/A LEU 39.A N VAL 8.A O no hydrogen 3.068 N/A ARG 40.A N GLU 146.A O no hydrogen 2.838 N/A ARG 40.A NE GLU 146.A OE2 no hydrogen 2.940 N/A ARG 40.A NH1 GLU 5.A OE1 no hydrogen 3.080 N/A LEU 41.A N LEU 6.A O no hydrogen 2.954 N/A ARG 42.A N TYR 144.A O no hydrogen 3.069 N/A ARG 42.A NE GLU 5.A OE2 no hydrogen 2.926 N/A ARG 42.A NH2 GLU 5.A OE2 no hydrogen 3.214 N/A GLY 43.A N ALA 4.A O no hydrogen 3.104 N/A ASN 44.A N SER 141.A OG no hydrogen 2.765 N/A ILE 45.A N GLN 2.A O no hydrogen 3.118 N/A GLN 46.A N TYR 50.A O no hydrogen 2.956 N/A GLN 46.A NE2 ASN 44.A O no hydrogen 2.825 N/A GLY 49.A N GLN 46.A O no hydrogen 2.593 N/A TYR 50.A N ASP 48.A OD1 no hydrogen 3.053 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.005 N/A ILE 56.A N ASP 53.A O no hydrogen 3.084 N/A LYS 58.A N PHE 54.A O no hydrogen 2.895 N/A GLU 59.A N SER 55.A O no hydrogen 2.957 N/A LYS 60.A N ILE 56.A O no hydrogen 3.021 N/A VAL 61.A N LEU 57.A O no hydrogen 2.968 N/A ARG 62.A N LYS 58.A O no hydrogen 3.057 N/A LYS 63.A N GLU 59.A O no hydrogen 3.083 N/A LYS 63.A NZ GLU 131.A OE1 no hydrogen 2.966 N/A VAL 64.A N LYS 60.A O no hydrogen 3.089 N/A CYS 65.A N VAL 61.A O no hydrogen 2.977 N/A CYS 65.A SG VAL 61.A O no hydrogen 3.291 N/A LYS 66.A N ARG 62.A O no hydrogen 2.897 N/A GLN 67.A N LYS 63.A O no hydrogen 3.321 N/A GLN 67.A N VAL 64.A O no hydrogen 3.216 N/A GLN 67.A NE2 GLU 131.A OE2 no hydrogen 3.214 N/A LEU 68.A N CYS 65.A O no hydrogen 3.036 N/A ASP 69.A N CYS 65.A O no hydrogen 2.880 N/A HIS 70.A N ASN 16.A O no hydrogen 2.916 N/A HIS 71.A ND1 ASP 69.A O no hydrogen 2.814 N/A PHE 72.A N ASP 106.A O no hydrogen 2.753 N/A ILE 73.A N ALA 18.A O no hydrogen 3.007 N/A LEU 74.A N VAL 108.A O no hydrogen 2.874 N/A MET 76.A N ILE 112.A O no hydrogen 3.063 N/A TYR 77.A N ILE 112.A O no hydrogen 3.038 N/A VAL 80.A N SER 78.A OG no hydrogen 3.144 N/A ASN 82.A N THR 93.A O no hydrogen 2.946 N/A GLN 84.A N LYS 91.A O no hydrogen 2.751 N/A VAL 86.A N ASN 89.A O no hydrogen 2.865 N/A ASN 89.A N VAL 86.A O no hydrogen 2.799 N/A ASN 89.A ND2 SER 101.A OG no hydrogen 2.889 N/A PHE 90.A N PHE 102.A O no hydrogen 2.795 N/A LYS 91.A N GLN 84.A O no hydrogen 2.796 N/A ILE 92.A N TYR 100.A O no hydrogen 2.773 N/A THR 93.A N ASN 82.A O no hydrogen 2.852 N/A CYS 94.A N SER 98.A O no hydrogen 2.927 N/A CYS 94.A SG SER 98.A O no hydrogen 4.038 N/A ASN 97.A N CYS 94.A O no hydrogen 2.887 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.849 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.699 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.317 N/A TYR 100.A N ILE 92.A O no hydrogen 2.811 N/A PHE 102.A N PHE 90.A O no hydrogen 2.923 N/A LYS 104.A N ASP 88.A O no hydrogen 2.856 N/A LYS 104.A NZ GLU 85.A OE1.B no hydrogen 2.864 N/A LYS 104.A NZ GLU 85.A OE2.A no hydrogen 3.140 N/A LYS 104.A NZ ASN 87.A O no hydrogen 3.502 N/A ARG 105.A NH2.A ASP 106.A OD1 no hydrogen 3.270 N/A ASP 106.A N PRO 103.A O no hydrogen 2.941 N/A CYS 107.A N LYS 104.A O no hydrogen 2.979 N/A CYS 107.A SG PRO 103.A O no hydrogen 3.581 N/A VAL 108.A N PHE 72.A O no hydrogen 2.842 N/A ILE 110.A N LEU 74.A O no hydrogen 3.025 N/A ILE 112.A N ILE 110.A O no hydrogen 2.777 N/A LYS 113.A N GLU 119.A OE1 no hydrogen 2.846 N/A HIS 114.A N GLU 119.A OE1 no hydrogen 3.049 N/A HIS 114.A ND1 GLU 119.A OE2 no hydrogen 2.557 N/A SER 115.A OG HIS 19.A ND1 no hydrogen 2.880 N/A SER 115.A OG PHE 20.A O no hydrogen 3.144 N/A THR 117.A OG1 GLU 151.A OE1.A no hydrogen 2.833 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.860 N/A GLU 119.A N SER 116.A OG no hydrogen 3.350 N/A ILE 120.A N SER 116.A O no hydrogen 2.962 N/A GLY 121.A N THR 117.A O no hydrogen 2.869 N/A LEU 122.A N GLU 118.A O no hydrogen 3.080 N/A TYR 123.A N GLU 119.A O no hydrogen 3.118 N/A ILE 124.A N ILE 120.A O no hydrogen 2.893 N/A LEU 125.A N GLY 121.A O no hydrogen 2.882 N/A ASN 126.A N LEU 122.A O no hydrogen 3.086 N/A GLN 127.A N TYR 123.A O no hydrogen 2.942 N/A LEU 128.A N ILE 124.A O no hydrogen 2.670 N/A ILE 129.A N LEU 125.A O no hydrogen 3.127 N/A GLU 130.A N ASN 126.A O no hydrogen 3.235 N/A GLU 131.A N GLN 127.A O no hydrogen 2.883 N/A ILE 132.A N LEU 128.A O no hydrogen 2.905 N/A ASP 133.A N ILE 129.A O no hydrogen 2.923 N/A PHE 136.A N ASP 133.A OD2 no hydrogen 2.929 N/A LEU 137.A N ASP 133.A O no hydrogen 2.891 N/A LYS 138.A N LEU 134.A O no hydrogen 2.997 N/A LYS 138.A NZ ILE 163.A OXT no hydrogen 2.508 N/A THR 139.A N PRO 135.A O no hydrogen 3.057 N/A THR 139.A OG1 PHE 136.A O no hydrogen 2.694 N/A ARG 140.A N PHE 136.A O no hydrogen 3.317 N/A ARG 140.A N LEU 137.A O no hydrogen 2.993 N/A ARG 140.A NE VAL 51.A O no hydrogen 2.982 N/A ARG 140.A NH1 ASP 48.A OD2 no hydrogen 2.924 N/A ARG 140.A NH2 ASP 48.A OD1 no hydrogen 2.970 N/A ARG 140.A NH2 ASP 48.A OD2 no hydrogen 3.309 N/A ARG 140.A NH2 TYR 50.A O no hydrogen 2.891 N/A ARG 140.A NH2 VAL 51.A O no hydrogen 3.307 N/A SER 141.A N LYS 138.A O no hydrogen 3.125 N/A SER 141.A OG ASN 44.A O no hydrogen 3.353 N/A SER 141.A OG ARG 140.A O no hydrogen 2.538 N/A VAL 142.A N LEU 137.A O no hydrogen 3.044 N/A ASN 143.A N ARG 42.A O no hydrogen 2.873 N/A TYR 144.A OH GLU 146.A OE1 no hydrogen 2.505 N/A MET 145.A N ARG 161.A O no hydrogen 3.153 N/A GLU 146.A N ARG 40.A O no hydrogen 2.812 N/A VAL 147.A N VAL 159.A O no hydrogen 2.886 N/A THR 148.A N SER 38.A O no hydrogen 2.959 N/A THR 148.A OG1 THR 158.A OG1 no hydrogen 2.753 N/A VAL 149.A N ALA 157.A O no hydrogen 2.854 N/A SER 150.A N ASN 36.A O no hydrogen 2.847 N/A SER 150.A OG ASN 36.A O no hydrogen 3.489 N/A GLU 151.A N.A GLN 155.A O no hydrogen 3.174 N/A GLU 151.A N.B GLN 155.A O no hydrogen 3.140 N/A SER 152.A OG SER 154.A OG no hydrogen 3.343 N/A SER 154.A OG SER 152.A OG no hydrogen 3.343 N/A GLN 155.A N SER 152.A O no hydrogen 3.316 N/A ALA 157.A N VAL 149.A O no hydrogen 2.854 N/A THR 158.A OG1 THR 148.A OG1 no hydrogen 2.753 N/A VAL 159.A N VAL 147.A O no hydrogen 2.934 N/A ARG 161.A N MET 145.A O no hydrogen 2.874 N/A ARG 161.A NH2 ASN 126.A OD1.B no hydrogen 3.088 N/A ILE 163.A N ASN 143.A O no hydrogen 3.027 N/A