Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ncb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 91.A OD1 no hydrogen 3.088 N/A GLU 8.A N ARG 25.A O no hydrogen 3.019 N/A PHE 10.A N TRP 23.A O no hydrogen 3.090 N/A ARG 13.A N THR 21.A O no hydrogen 2.961 N/A ARG 13.A NH1 ASP 104.A OD1 no hydrogen 3.344 N/A ARG 13.A NH2 ASP 104.A OD1 no hydrogen 2.737 N/A SER 14.A N ILE 100.A O no hydrogen 2.966 N/A SER 14.A OG THR 19.A O no hydrogen 2.642 N/A ASN 16.A ND2 LEU 132.A O no hydrogen 2.790 N/A LYS 17.A N SER 14.A OG no hydrogen 3.066 N/A LYS 17.A NZ TRP 139.A O no hydrogen 2.873 N/A GLU 18.A N ASN 16.A OD1 no hydrogen 2.967 N/A THR 19.A N ASN 16.A OD1 no hydrogen 3.239 N/A PHE 20.A N PHE 64.A O no hydrogen 3.252 N/A THR 21.A N ARG 13.A O no hydrogen 2.925 N/A THR 21.A OG1 HIS 63.A ND1 no hydrogen 3.011 N/A CYS 22.A N CYS 62.A O no hydrogen 2.822 N/A TRP 23.A N LYS 11.A O no hydrogen 2.781 N/A TRP 24.A N ASN 60.A O no hydrogen 2.952 N/A ARG 25.A N GLU 8.A O no hydrogen 2.835 N/A ARG 25.A NE GLU 8.A OE1 no hydrogen 2.760 N/A ARG 25.A NH1 GLU 8.A OE1 no hydrogen 3.351 N/A THR 28.A OG1 ASP 29.A OD1 no hydrogen 3.289 N/A GLY 31.A N PRO 3.A O no hydrogen 2.906 N/A THR 34.A N THR 82.A O no hydrogen 2.797 N/A THR 34.A OG1 THR 82.A O no hydrogen 3.396 N/A ASN 35.A N THR 82.A O no hydrogen 3.086 N/A SER 37.A N ASN 80.A O no hydrogen 2.900 N/A SER 37.A OG GLU 50.A OE1 no hydrogen 3.396 N/A LEU 38.A N TYR 54.A OH no hydrogen 2.815 N/A THR 39.A N MET 78.A O no hydrogen 2.749 N/A TYR 40.A N HIS 49.A O no hydrogen 2.913 N/A HIS 41.A N ILE 76.A O no hydrogen 2.770 N/A ARG 42.A NH2.A SER 70.A OG no hydrogen 2.771 N/A ARG 42.A NH2.B GLU 45.A OE2 no hydrogen 2.182 N/A GLU 43.A N THR 74.A O no hydrogen 2.948 N/A GLU 45.A N ARG 42.A O no hydrogen 3.284 N/A HIS 49.A N TYR 40.A O no hydrogen 2.843 N/A HIS 49.A NE2 GLU 45.A OE1 no hydrogen 3.201 N/A CYS 51.A N LEU 38.A O no hydrogen 2.959 N/A CYS 51.A SG ASP 53.A O no hydrogen 3.453 N/A TYR 54.A OH GLU 50.A OE1 no hydrogen 2.872 N/A ILE 55.A N ASP 53.A OD1 no hydrogen 2.841 N/A THR 56.A N ASP 53.A OD1 no hydrogen 3.038 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 3.337 N/A THR 56.A OG1 ASP 53.A OD2 no hydrogen 2.468 N/A GLY 58.A N ILE 55.A O no hydrogen 2.673 N/A SER 61.A OG GLY 58.A O no hydrogen 2.877 N/A CYS 62.A N CYS 22.A O no hydrogen 2.837 N/A HIS 63.A N ASP 53.A O no hydrogen 2.936 N/A HIS 63.A ND1 THR 21.A OG1 no hydrogen 3.011 N/A PHE 64.A N PHE 20.A O no hydrogen 2.782 N/A LYS 66.A NZ GLU 18.A OE1 no hydrogen 3.012 N/A TYR 68.A N GLY 65.A O no hydrogen 2.857 N/A THR 69.A N LYS 66.A O no hydrogen 3.307 N/A THR 69.A OG1 PHE 64.A O no hydrogen 3.049 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.868 N/A SER 70.A N TYR 75.A OH no hydrogen 2.976 N/A TRP 72.A N ASP 96.A OD1.A no hydrogen 3.330 N/A ARG 73.A NH1 GLU 45.A OE2 no hydrogen 2.577 N/A THR 74.A N GLU 43.A OE2 no hydrogen 2.848 N/A THR 74.A OG1 GLU 43.A OE2 no hydrogen 3.140 N/A THR 74.A OG1 ASP 96.A OD1.B no hydrogen 2.509 N/A TYR 75.A N VAL 95.A O no hydrogen 2.830 N/A TYR 75.A OH TYR 68.A O no hydrogen 2.702 N/A ILE 76.A N HIS 41.A O no hydrogen 2.769 N/A MET 77.A N LEU 93.A O no hydrogen 2.895 N/A MET 78.A N THR 39.A O no hydrogen 2.894 N/A VAL 79.A N SER 90.A OG no hydrogen 2.892 N/A ASN 80.A N SER 37.A O no hydrogen 2.858 N/A ALA 81.A N SER 88.A O no hydrogen 2.816 N/A THR 82.A N ASN 35.A O no hydrogen 2.824 N/A THR 82.A OG1 ASN 35.A O no hydrogen 3.445 N/A ASN 83.A N GLY 86.A O no hydrogen 3.025 N/A ASN 83.A ND2 LEU 2.A O no hydrogen 2.903 N/A ASN 83.A ND2 LEU 32.A O no hydrogen 3.167 N/A MET 85.A N ASN 83.A OD1 no hydrogen 2.934 N/A GLY 86.A N ASN 83.A O no hydrogen 3.017 N/A SER 88.A N ALA 81.A O no hydrogen 2.815 N/A SER 90.A N VAL 79.A O no hydrogen 2.727 N/A SER 90.A OG VAL 79.A O no hydrogen 3.435 N/A SER 90.A OG ASP 91.A O no hydrogen 2.890 N/A LEU 93.A N MET 77.A O no hydrogen 2.761 N/A VAL 95.A N TYR 75.A O no hydrogen 2.888 N/A THR 98.A N ASP 96.A OD1.A no hydrogen 3.050 N/A THR 98.A OG1 ASP 96.A OD1.A no hydrogen 2.249 N/A TYR 99.A N ASP 96.A O no hydrogen 3.080 N/A ILE 100.A N VAL 97.A O no hydrogen 3.108 N/A GLN 102.A N SER 14.A O no hydrogen 2.996 N/A GLN 102.A NE2 TRP 191.A O no hydrogen 2.865 N/A LEU 107.A N SER 128.A O no hydrogen 2.995 N/A ALA 110.A N LYS 126.A O no hydrogen 2.834 N/A GLU 112.A N TRP 124.A O no hydrogen 2.835 N/A LYS 114.A N TYR 122.A O no hydrogen 2.919 N/A LYS 114.A NZ GLU 112.A OE1 no hydrogen 3.438 N/A LYS 114.A NZ GLU 112.A OE2 no hydrogen 3.395 N/A TYR 122.A N LYS 114.A O no hydrogen 2.920 N/A LEU 123.A N ILE 169.A O no hydrogen 2.766 N/A TRP 124.A N GLU 112.A O no hydrogen 2.940 N/A ILE 125.A N PHE 167.A O no hydrogen 2.888 N/A LYS 126.A N ALA 110.A O no hydrogen 2.903 N/A TRP 127.A N THR 165.A O no hydrogen 3.082 N/A SER 128.A N LEU 107.A O no hydrogen 2.769 N/A SER 128.A OG GLU 108.A OE2 no hydrogen 2.617 N/A THR 137.A N ASP 134.A OD2 no hydrogen 3.230 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 3.038 N/A GLY 138.A N LEU 135.A O no hydrogen 3.118 N/A TRP 139.A N THR 137.A OG1 no hydrogen 3.277 N/A TRP 139.A NE1 LYS 17.A O no hydrogen 2.990 N/A PHE 140.A N ASP 134.A O no hydrogen 3.168 N/A LEU 143.A N LYS 185.A O no hydrogen 2.829 N/A TYR 144.A N GLY 162.A O no hydrogen 2.815 N/A GLU 145.A N ARG 183.A O no hydrogen 3.025 N/A ILE 146.A N HIS 159.A O no hydrogen 2.885 N/A ARG 147.A N GLN 181.A O no hydrogen 2.838 N/A ARG 147.A NE GLN 181.A OE1 no hydrogen 2.891 N/A ARG 147.A NH2 GLN 181.A OE1 no hydrogen 2.831 N/A LEU 148.A N GLU 157.A O no hydrogen 2.949 N/A LYS 149.A N LEU 179.A O no hydrogen 3.213 N/A LYS 149.A NZ PRO 150.A O no hydrogen 3.100 N/A LYS 149.A NZ ALA 153.A O no hydrogen 2.865 N/A ALA 153.A N PRO 150.A O no hydrogen 3.157 N/A GLU 157.A N LEU 148.A O no hydrogen 2.895 N/A HIS 159.A N ILE 146.A O no hydrogen 2.837 N/A ALA 161.A N TYR 144.A O no hydrogen 2.852 N/A GLN 164.A N ALA 161.A O no hydrogen 3.233 N/A PHE 167.A N ILE 125.A O no hydrogen 2.834 N/A ILE 169.A N LEU 123.A O no hydrogen 2.846 N/A LEU 172.A N LEU 170.A O no hydrogen 3.079 N/A HIS 173.A N TYR 178.A OH no hydrogen 2.885 N/A HIS 173.A ND1 TYR 178.A OH no hydrogen 2.931 N/A GLY 175.A N ILE 202.A O no hydrogen 2.828 N/A GLN 176.A N HIS 173.A O no hydrogen 3.458 N/A LYS 177.A N GLN 176.A OE1 no hydrogen 3.002 N/A TYR 178.A N ILE 200.A O no hydrogen 2.848 N/A LEU 179.A N LYS 149.A O no hydrogen 2.878 N/A VAL 180.A N THR 198.A O no hydrogen 2.857 N/A GLN 181.A N ARG 147.A O no hydrogen 2.803 N/A GLN 181.A NE2 SER 195.A O no hydrogen 2.749 N/A VAL 182.A N SER 195.A OG no hydrogen 2.973 N/A ARG 183.A N GLU 145.A O no hydrogen 2.958 N/A ARG 183.A NE GLU 145.A OE1 no hydrogen 2.957 N/A ARG 183.A NH2 GLU 145.A OE1 no hydrogen 3.072 N/A CYS 184.A N SER 192.A OG no hydrogen 3.027 N/A CYS 184.A SG ASP 104.A O no hydrogen 3.482 N/A LYS 185.A N LEU 143.A O no hydrogen 2.897 N/A LYS 185.A NZ PRO 186.A O no hydrogen 2.688 N/A ASP 187.A N THR 141.A O no hydrogen 2.925 N/A HIS 188.A N ASP 187.A OD1 no hydrogen 2.685 N/A TYR 190.A N VAL 101.A O no hydrogen 2.936 N/A SER 192.A N CYS 184.A O no hydrogen 2.678 N/A SER 192.A OG CYS 184.A O no hydrogen 3.286 N/A SER 192.A OG ALA 193.A O no hydrogen 2.794 N/A SER 195.A N VAL 182.A O no hydrogen 2.745 N/A SER 195.A OG VAL 182.A O no hydrogen 3.381 N/A SER 195.A OG PRO 196.A O no hydrogen 2.940 N/A THR 198.A N VAL 180.A O no hydrogen 2.997 N/A ILE 200.A N TYR 178.A O no hydrogen 2.945 N/A ILE 202.A N GLN 176.A O no hydrogen 2.927 N/A