Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 30.A OD1 no hydrogen 2.914 N/A ALA 5.A N GLU 31.A O no hydrogen 3.053 N/A VAL 6.A N ALA 85.A O no hydrogen 2.928 N/A CYS 7.A N VAL 33.A O no hydrogen 2.801 N/A CYS 7.A SG VAL 87.A O no hydrogen 3.875 N/A GLY 9.A N ALA 35.A O no hydrogen 3.003 N/A THR 15.A N HIS 18.A ND1 no hydrogen 3.007 N/A THR 15.A OG1 HIS 18.A ND1 no hydrogen 3.424 N/A LEU 16.A N LEU 144.A O no hydrogen 2.963 N/A HIS 18.A N THR 15.A OG1 no hydrogen 3.191 N/A VAL 19.A N THR 15.A O no hydrogen 3.032 N/A ASP 20.A N LEU 16.A O no hydrogen 2.941 N/A ILE 21.A N GLY 17.A O no hydrogen 3.317 N/A PHE 22.A N HIS 18.A O no hydrogen 2.898 N/A GLU 23.A N VAL 19.A O no hydrogen 2.881 N/A ARG 24.A N ASP 20.A O no hydrogen 3.130 N/A ARG 24.A NE ASP 20.A OD2 no hydrogen 3.282 N/A ARG 24.A NH2 ASP 20.A OD1 no hydrogen 2.844 N/A ALA 25.A N ILE 21.A O no hydrogen 2.949 N/A ALA 26.A N PHE 22.A O no hydrogen 2.846 N/A ALA 27.A N GLU 23.A O no hydrogen 2.980 N/A GLN 28.A N ALA 25.A O no hydrogen 3.040 N/A PHE 29.A N ALA 25.A O no hydrogen 2.940 N/A ASP 30.A N THR 3.A OG1 no hydrogen 2.916 N/A GLU 31.A N THR 3.A O no hydrogen 3.184 N/A VAL 32.A N ASN 64.A O no hydrogen 2.947 N/A VAL 33.A N ALA 5.A O no hydrogen 3.018 N/A VAL 34.A N ARG 66.A O no hydrogen 2.766 N/A ALA 35.A N CYS 7.A O no hydrogen 3.037 N/A ILE 36.A N GLN 68.A O no hydrogen 2.906 N/A LEU 37.A N GLY 9.A O no hydrogen 2.898 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.849 N/A LYS 42.A N ASN 39.A O no hydrogen 3.289 N/A MET 45.A N ASP 12.A OD1 no hydrogen 2.841 N/A PHE 46.A N ASP 12.A OD2 no hydrogen 2.816 N/A ASP 47.A N GLU 50.A OE2 no hydrogen 3.022 N/A GLU 50.A N ASP 47.A OD1 no hydrogen 2.936 N/A ARG 51.A N ASP 47.A O no hydrogen 2.950 N/A ARG 51.A NE PHE 46.A O no hydrogen 2.798 N/A ARG 51.A NH1 PHE 46.A O no hydrogen 3.247 N/A ARG 51.A NH2 SER 10.A O no hydrogen 2.995 N/A ILE 52.A N LEU 48.A O no hydrogen 2.972 N/A ALA 53.A N ASP 49.A O no hydrogen 2.982 N/A MET 54.A N GLU 50.A O no hydrogen 2.899 N/A VAL 55.A N ARG 51.A O no hydrogen 3.088 N/A LYS 56.A N ILE 52.A O no hydrogen 2.900 N/A GLU 57.A N ALA 53.A O no hydrogen 2.833 N/A SER 58.A N MET 54.A O no hydrogen 3.114 N/A SER 58.A N VAL 55.A O no hydrogen 3.072 N/A SER 58.A OG MET 54.A O no hydrogen 2.706 N/A THR 59.A N LYS 56.A O no hydrogen 3.180 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.831 N/A THR 59.A OG1 LYS 56.A O no hydrogen 3.296 N/A HIS 61.A NE2 GLU 23.A OE1 no hydrogen 2.790 N/A LEU 62.A N THR 59.A O no hydrogen 2.974 N/A ASN 64.A ND2 ALA 26.A O no hydrogen 2.955 N/A ASN 64.A ND2 ASP 30.A O no hydrogen 3.097 N/A LEU 65.A N LEU 62.A O no hydrogen 3.306 N/A ARG 66.A N VAL 32.A O no hydrogen 2.969 N/A ARG 66.A NE GLN 68.A OE1 no hydrogen 2.758 N/A ARG 66.A NH2 GLN 68.A OE1 no hydrogen 3.340 N/A GLN 68.A N VAL 34.A O no hydrogen 2.854 N/A GLY 70.A N ILE 36.A O no hydrogen 2.964 N/A PHE 77.A N LEU 73.A O no hydrogen 3.176 N/A VAL 78.A N VAL 74.A O no hydrogen 2.899 N/A ARG 79.A N VAL 75.A O no hydrogen 3.019 N/A ARG 79.A NE.B VAL 75.A O no hydrogen 3.277 N/A SER 80.A N ASP 76.A O no hydrogen 2.992 N/A SER 80.A OG PHE 77.A O no hydrogen 2.743 N/A CYS 81.A N PHE 77.A O no hydrogen 3.211 N/A CYS 81.A N VAL 78.A O no hydrogen 3.067 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.564 N/A GLY 82.A N ARG 79.A O no hydrogen 2.979 N/A MET 83.A N VAL 78.A O no hydrogen 3.209 N/A ILE 86.A N ASP 113.A O no hydrogen 2.817 N/A VAL 87.A N VAL 6.A O no hydrogen 2.850 N/A LYS 88.A N PHE 115.A O no hydrogen 2.925 N/A LYS 88.A NZ GLU 99.A OE1 no hydrogen 3.410 N/A LYS 88.A NZ GLU 99.A OE2 no hydrogen 2.826 N/A LEU 90.A N VAL 117.A O no hydrogen 2.859 N/A ARG 91.A N THR 94.A OG1 no hydrogen 2.813 N/A ARG 91.A NH1 THR 92.A O no hydrogen 2.986 N/A THR 92.A N SER 124.A O no hydrogen 2.756 N/A THR 92.A OG1 SER 124.A O no hydrogen 3.450 N/A THR 94.A N ARG 91.A O no hydrogen 3.172 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.083 N/A TYR 98.A N ASP 95.A OD1 no hydrogen 3.192 N/A GLU 99.A N ASP 95.A O no hydrogen 3.028 N/A LEU 100.A N PHE 96.A O no hydrogen 2.816 N/A GLN 101.A N GLU 97.A O no hydrogen 2.973 N/A MET 102.A N TYR 98.A O no hydrogen 2.918 N/A ALA 103.A N GLU 99.A O no hydrogen 2.863 N/A GLN 104.A N LEU 100.A O no hydrogen 2.920 N/A MET 105.A N GLN 101.A O no hydrogen 2.907 N/A ASN 106.A N MET 102.A O no hydrogen 2.769 N/A LYS 107.A N ALA 103.A O no hydrogen 2.979 N/A LYS 107.A NZ GLY 111.A O no hydrogen 3.308 N/A LYS 107.A NZ ASP 113.A OD2 no hydrogen 2.776 N/A HIS 108.A N GLN 104.A O no hydrogen 2.950 N/A ILE 109.A N MET 105.A O no hydrogen 2.941 N/A ALA 110.A N ASN 106.A O no hydrogen 3.191 N/A GLY 111.A N LYS 107.A O no hydrogen 2.838 N/A ASP 113.A N THR 84.A O no hydrogen 2.870 N/A PHE 115.A N ILE 86.A O no hydrogen 2.801 N/A VAL 117.A N LYS 88.A O no hydrogen 3.042 N/A THR 119.A N LEU 90.A O no hydrogen 2.928 N/A THR 119.A OG1.A LEU 90.A O no hydrogen 2.921 N/A ALA 120.A N ASP 20.A OD1 no hydrogen 2.846 N/A TYR 123.A N ALA 120.A O no hydrogen 2.887 N/A SER 124.A N PRO 121.A O no hydrogen 3.041 N/A SER 124.A OG PRO 121.A O no hydrogen 2.590 N/A SER 127.A OG SER 129.A OG.A no hydrogen 3.326 N/A SER 128.A OG PRO 13.A O no hydrogen 2.680 N/A SER 129.A OG.A SER 127.A OG no hydrogen 3.326 N/A LEU 130.A N SER 127.A OG no hydrogen 3.116 N/A ALA 131.A N SER 127.A O no hydrogen 2.898 N/A LYS 132.A N SER 128.A O no hydrogen 3.038 N/A LYS 132.A NZ ASP 12.A O no hydrogen 2.952 N/A LYS 132.A NZ ASP 12.A OD1 no hydrogen 2.949 N/A GLU 133.A N SER 129.A O no hydrogen 3.017 N/A VAL 134.A N LEU 130.A O no hydrogen 2.954 N/A ALA 135.A N ALA 131.A O no hydrogen 2.864 N/A MET 136.A N LYS 132.A O no hydrogen 2.874 N/A LEU 137.A N VAL 134.A O no hydrogen 3.068 N/A GLY 138.A N ALA 135.A O no hydrogen 2.959 N/A GLY 139.A N VAL 134.A O no hydrogen 2.955 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.973 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.690 N/A LEU 144.A N VAL 141.A O no hydrogen 2.954 N/A VAL 149.A N PRO 146.A O no hydrogen 2.963 N/A ASN 150.A N PRO 146.A O no hydrogen 3.035 N/A ASN 150.A ND2 SER 142.A O no hydrogen 2.990 N/A ASN 150.A ND2 LEU 145.A O no hydrogen 3.281 N/A ASN 150.A ND2 GLU 147.A OE1 no hydrogen 3.130 N/A ARG 151.A N GLU 147.A O no hydrogen 2.878 N/A ARG 151.A NH2 GLU 57.A OE1 no hydrogen 3.102 N/A ARG 152.A NH1 GLU 57.A OE1 no hydrogen 2.880 N/A ARG 152.A NH1 PRO 148.A O no hydrogen 2.960 N/A ARG 152.A NH2 GLU 57.A OE1 no hydrogen 3.432 N/A ARG 152.A NH2 GLU 57.A OE2 no hydrogen 2.814 N/A LEU 153.A N VAL 149.A O no hydrogen 2.918 N/A ARG 154.A N ASN 150.A O no hydrogen 2.943 N/A ARG 154.A NH1 GLU 147.A OE2 no hydrogen 3.244 N/A ARG 154.A NH2 GLU 147.A OE2 no hydrogen 2.914 N/A ASP 155.A N ARG 151.A O no hydrogen 3.217 N/A ARG 156.A N ARG 152.A O no hydrogen 2.988 N/A ARG 156.A NH1 MET 45.A O no hydrogen 3.118 N/A ARG 156.A NH2 GLU 50.A OE2 no hydrogen 3.538 N/A LEU 157.A N LEU 153.A O no hydrogen 3.194 N/A ASN 158.A N ARG 154.A O no hydrogen 3.164 N/A