Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl3_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 3.237 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 3.248 N/A LYS 12.A N ASN 9.A O no hydrogen 2.958 N/A SER 13.A OG ASN 9.A O no hydrogen 2.782 N/A CYS 14.A N LEU 149.A O no hydrogen 2.807 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.596 N/A CYS 14.A SG LEU 149.A O no hydrogen 3.760 N/A SER 16.A N MET 147.A O no hydrogen 3.243 N/A SER 16.A OG MET 93.A O no hydrogen 3.510 N/A SER 16.A OG ASN 96.A OD1 no hydrogen 3.176 N/A ARG 17.A NH1 GLU 146.A OE1 no hydrogen 2.853 N/A GLY 18.A N ILE 145.A O no hydrogen 2.860 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.242 N/A LEU 21.A N CYS 143.A O no hydrogen 3.174 N/A VAL 23.A N LEU 21.A O no hydrogen 3.003 N/A THR 28.A N HIS 24.A O no hydrogen 3.296 N/A THR 28.A OG1 HIS 24.A O no hydrogen 3.002 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.026 N/A ARG 29.A N PHE 25.A O no hydrogen 2.959 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.117 N/A GLU 30.A N LYS 26.A O no hydrogen 3.329 N/A THR 31.A N ASN 27.A O no hydrogen 3.165 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.743 N/A ALA 32.A N THR 28.A O no hydrogen 2.759 N/A GLN 33.A N ARG 29.A O no hydrogen 3.195 N/A ALA 34.A N GLU 30.A O no hydrogen 3.432 N/A ILE 35.A N THR 31.A O no hydrogen 3.385 N/A LYS 36.A N ALA 32.A O no hydrogen 3.104 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.168 N/A GLY 37.A N ILE 113.A O no hydrogen 2.843 N/A MET 38.A N ILE 35.A O no hydrogen 3.040 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.455 N/A ILE 40.A N LEU 111.A O no hydrogen 3.164 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.262 N/A ALA 43.A N HIS 39.A O no hydrogen 2.824 N/A THR 44.A N ILE 40.A O no hydrogen 2.936 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.883 N/A LYS 45.A N ARG 41.A O no hydrogen 3.065 N/A TYR 46.A N LYS 42.A O no hydrogen 2.961 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.801 N/A LEU 47.A N ALA 43.A O no hydrogen 2.931 N/A LYS 48.A N THR 44.A O no hydrogen 3.224 N/A ASP 49.A N LYS 45.A O no hydrogen 3.102 N/A VAL 50.A N TYR 46.A O no hydrogen 3.049 N/A THR 51.A N LEU 47.A O no hydrogen 3.417 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.857 N/A LEU 52.A N LYS 48.A O no hydrogen 3.192 N/A GLN 53.A N VAL 50.A O no hydrogen 3.192 N/A LYS 54.A N ASP 49.A O no hydrogen 2.884 N/A VAL 57.A N ARG 81.A O no hydrogen 2.884 N/A PHE 59.A N GLN 79.A O no hydrogen 3.303 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.302 N/A ARG 60.A NH2 TRP 75.A O no hydrogen 3.024 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.168 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.112 N/A ASN 63.A ND2 GLN 79.A OE1 no hydrogen 2.765 N/A VAL 66.A N ASN 63.A O no hydrogen 3.262 N/A CYS 69.A SG GLY 80.A O no hydrogen 3.751 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.160 N/A ALA 72.A N CYS 69.A O no hydrogen 3.355 N/A LYS 73.A N ALA 70.A O no hydrogen 3.198 N/A TRP 75.A N ALA 72.A O no hydrogen 3.167 N/A TRP 77.A N ALA 72.A O no hydrogen 3.307 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 2.903 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 2.997 N/A GLN 79.A NE2 VAL 66.A O no hydrogen 2.740 N/A ARG 81.A N VAL 57.A O no hydrogen 3.264 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.597 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.115 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.026 N/A ALA 87.A N PRO 83.A O no hydrogen 3.090 N/A GLU 88.A N LYS 84.A O no hydrogen 3.059 N/A PHE 89.A N LYS 85.A O no hydrogen 3.136 N/A LEU 90.A N SER 86.A O no hydrogen 3.055 N/A LEU 91.A N ALA 87.A O no hydrogen 2.848 N/A HIS 92.A N GLU 88.A O no hydrogen 3.093 N/A MET 93.A N PHE 89.A O no hydrogen 3.349 N/A LEU 94.A N LEU 90.A O no hydrogen 2.904 N/A LYS 95.A N LEU 91.A O no hydrogen 3.008 N/A ASN 96.A N HIS 92.A O no hydrogen 2.937 N/A ALA 97.A N MET 93.A O no hydrogen 2.971 N/A GLU 98.A N LEU 94.A O no hydrogen 3.198 N/A SER 99.A N LYS 95.A O no hydrogen 3.363 N/A SER 99.A OG LYS 95.A O no hydrogen 3.464 N/A SER 99.A OG ASN 96.A O no hydrogen 2.346 N/A ASN 100.A N ASN 96.A O no hydrogen 3.198 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.768 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.696 N/A ALA 101.A N ALA 97.A O no hydrogen 2.969 N/A GLU 102.A N GLU 98.A O no hydrogen 3.088 N/A LEU 103.A N SER 99.A O no hydrogen 3.124 N/A LYS 104.A N ASN 100.A O no hydrogen 3.187 N/A LYS 104.A NZ PRO 10.A O no hydrogen 3.226 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.858 N/A GLY 105.A N GLU 102.A O no hydrogen 3.109 N/A LEU 106.A N ALA 101.A O no hydrogen 2.904 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 3.076 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 2.488 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.006 N/A VAL 112.A N THR 150.A O no hydrogen 2.889 N/A ILE 113.A N MET 38.A O no hydrogen 3.044 N/A GLU 114.A N ILE 148.A O no hydrogen 3.217 N/A HIS 115.A N ILE 148.A O no hydrogen 3.336 N/A GLN 117.A N GLU 146.A O no hydrogen 2.980 N/A ASN 119.A N HIS 144.A O no hydrogen 2.890 N/A ALA 121.A N PRO 142.A O no hydrogen 2.993 N/A THR 128.A N ASN 136.A O no hydrogen 3.045 N/A ARG 130.A N ARG 134.A O no hydrogen 2.941 N/A ASN 136.A N THR 128.A O no hydrogen 3.061 N/A TYR 138.A N ARG 126.A O no hydrogen 2.695 N/A SER 140.A N MET 124.A O no hydrogen 2.856 N/A CYS 143.A N LEU 21.A O no hydrogen 3.179 N/A CYS 143.A SG VAL 23.A O no hydrogen 3.989 N/A HIS 144.A N ASN 119.A O no hydrogen 2.537 N/A ILE 145.A N GLY 18.A O no hydrogen 3.241 N/A GLU 146.A N GLN 117.A O no hydrogen 3.151 N/A MET 147.A N SER 16.A O no hydrogen 3.153 N/A ILE 148.A N HIS 115.A O no hydrogen 2.934 N/A LEU 149.A N CYS 14.A O no hydrogen 2.912 N/A THR 150.A N VAL 112.A O no hydrogen 3.103 N/A THR 150.A OG1 LYS 12.A O no hydrogen 3.371 N/A GLU 151.A N LYS 12.A O no hydrogen 3.070 N/A LYS 152.A N SER 110.A O no hydrogen 2.840 N/A