Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sfe_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 6.A OE2 no hydrogen 3.457 N/A LYS 5.A NZ GLU 9.A OE2 no hydrogen 3.418 N/A GLU 7.A N THR 3.A O no hydrogen 2.825 N/A MET 8.A N ALA 4.A O no hydrogen 3.094 N/A GLU 9.A N LYS 5.A O no hydrogen 3.242 N/A ARG 10.A N GLU 6.A O no hydrogen 3.227 N/A PHE 11.A N GLU 7.A O no hydrogen 2.910 N/A TRP 12.A N MET 8.A O no hydrogen 3.130 N/A ASN 13.A N GLU 9.A O no hydrogen 2.836 N/A LYS 14.A N ARG 10.A O no hydrogen 3.008 N/A ASN 15.A N PHE 11.A O no hydrogen 3.180 N/A ASN 15.A ND2 PHE 11.A O no hydrogen 3.178 N/A LEU 16.A N TRP 12.A O no hydrogen 2.930 N/A SER 18.A N ASN 15.A O no hydrogen 3.371 N/A SER 18.A OG ASN 15.A O no hydrogen 2.734 N/A ARG 20.A N SER 18.A OG no hydrogen 3.259 N/A ARG 20.A NH1 ASN 15.A OD1 no hydrogen 3.224 N/A ILE 28.A N HIS 25.A O no hydrogen 3.035 N/A TYR 29.A N HIS 25.A O no hydrogen 2.806 N/A ALA 36.A N SER 32.A O no hydrogen 2.974 N/A MET 37.A N LEU 33.A O no hydrogen 2.821 N/A SER 38.A OG PRO 34.A O no hydrogen 3.507 N/A SER 38.A OG MET 35.A O no hydrogen 2.628 N/A CYS 40.A N ALA 36.A O no hydrogen 3.122 N/A CYS 40.A SG ALA 36.A O no hydrogen 3.331 N/A HIS 41.A N MET 37.A O no hydrogen 3.387 N/A HIS 41.A ND1 ASN 100.A OD1 no hydrogen 2.655 N/A ARG 42.A N SER 38.A O no hydrogen 3.341 N/A GLY 43.A N ILE 39.A O no hydrogen 2.567 N/A THR 44.A N CYS 40.A O no hydrogen 2.783 N/A THR 44.A OG1 CYS 40.A O no hydrogen 2.739 N/A THR 44.A OG1 HIS 41.A O no hydrogen 3.237 N/A THR 44.A OG1 HIS 97.A ND1 no hydrogen 3.118 N/A GLY 45.A N HIS 41.A O no hydrogen 2.887 N/A ILE 46.A N ARG 42.A O no hydrogen 2.724 N/A ALA 47.A N GLY 43.A O no hydrogen 2.688 N/A LEU 48.A N THR 44.A O no hydrogen 2.922 N/A SER 49.A N GLY 45.A O no hydrogen 3.147 N/A SER 49.A OG GLY 45.A O no hydrogen 3.030 N/A ALA 50.A N ILE 46.A O no hydrogen 2.975 N/A GLY 51.A N ALA 47.A O no hydrogen 2.947 N/A VAL 52.A N LEU 48.A O no hydrogen 2.881 N/A SER 53.A N SER 49.A O no hydrogen 3.002 N/A SER 53.A OG SER 49.A O no hydrogen 2.692 N/A LEU 54.A N ALA 50.A O no hydrogen 2.757 N/A PHE 55.A N GLY 51.A O no hydrogen 3.041 N/A GLY 56.A N VAL 52.A O no hydrogen 3.076 N/A LEU 57.A N SER 53.A O no hydrogen 3.016 N/A SER 58.A N LEU 54.A O no hydrogen 3.117 N/A SER 58.A OG LEU 54.A O no hydrogen 2.781 N/A SER 58.A OG PHE 55.A O no hydrogen 3.012 N/A ALA 59.A N PHE 55.A O no hydrogen 3.096 N/A LEU 60.A N LEU 57.A O no hydrogen 3.077 N/A LEU 61.A N LEU 57.A O no hydrogen 2.843 N/A LEU 62.A N SER 58.A O no hydrogen 2.816 N/A SER 68.A N ASN 65.A OD1 no hydrogen 3.249 N/A SER 68.A OG ASN 65.A O no hydrogen 2.723 N/A SER 68.A OG ASN 65.A OD1 no hydrogen 3.123 N/A HIS 69.A N ASN 65.A O no hydrogen 3.259 N/A HIS 69.A ND1 ASN 65.A O no hydrogen 2.792 N/A LEU 70.A N PHE 66.A O no hydrogen 2.932 N/A GLU 71.A N GLU 67.A O no hydrogen 3.189 N/A LEU 72.A N SER 68.A O no hydrogen 2.883 N/A VAL 73.A N HIS 69.A O no hydrogen 3.090 N/A LYS 74.A N LEU 70.A O no hydrogen 2.900 N/A SER 75.A N GLU 71.A O no hydrogen 2.980 N/A SER 75.A OG GLU 71.A O no hydrogen 2.905 N/A LEU 76.A N LYS 74.A O no hydrogen 2.687 N/A ILE 83.A N GLY 79.A O no hydrogen 2.806 N/A TYR 84.A N PRO 80.A O no hydrogen 3.296 N/A LYS 87.A N TYR 84.A O no hydrogen 3.229 N/A PHE 88.A N TYR 84.A O no hydrogen 2.776 N/A GLY 89.A N THR 85.A O no hydrogen 3.324 N/A ILE 90.A N LYS 87.A O no hydrogen 2.952 N/A VAL 91.A N LYS 87.A O no hydrogen 3.175 N/A VAL 91.A N PHE 88.A O no hydrogen 3.221 N/A PHE 92.A N PHE 88.A O no hydrogen 2.798 N/A MET 95.A N VAL 91.A O no hydrogen 2.749 N/A TYR 96.A N PHE 92.A O no hydrogen 3.120 N/A TYR 96.A OH MET 37.A O no hydrogen 2.608 N/A HIS 97.A N PRO 93.A O no hydrogen 3.174 N/A HIS 97.A ND1 THR 44.A OG1 no hydrogen 3.118 N/A THR 98.A N LEU 94.A O no hydrogen 2.823 N/A THR 98.A OG1 LEU 94.A O no hydrogen 3.006 N/A TRP 99.A N MET 95.A O no hydrogen 2.931 N/A TRP 99.A NE1 SER 132.A OG no hydrogen 2.832 N/A ASN 100.A N TYR 96.A O no hydrogen 2.814 N/A GLY 101.A N HIS 97.A O no hydrogen 2.929 N/A ILE 102.A N THR 98.A O no hydrogen 3.199 N/A ARG 103.A N TRP 99.A O no hydrogen 3.216 N/A ARG 103.A NH1 SER 121.A OG no hydrogen 2.916 N/A HIS 104.A N ASN 100.A O no hydrogen 2.908 N/A LEU 105.A N GLY 101.A O no hydrogen 3.106 N/A LEU 105.A N ILE 102.A O no hydrogen 3.053 N/A ILE 106.A N ILE 102.A O no hydrogen 3.016 N/A TRP 107.A N ARG 103.A O no hydrogen 3.020 N/A ASP 108.A N HIS 104.A O no hydrogen 3.054 N/A LEU 109.A N LEU 105.A O no hydrogen 3.183 N/A GLY 110.A N ILE 106.A O no hydrogen 3.119 N/A LYS 111.A N ILE 106.A O no hydrogen 3.107 N/A THR 114.A OG1 GLN 117.A OE1 no hydrogen 3.123 N/A GLN 117.A N THR 114.A OG1 no hydrogen 3.298 N/A LEU 118.A N ILE 115.A O no hydrogen 3.128 N/A THR 119.A N ILE 115.A O no hydrogen 3.281 N/A THR 119.A OG1 ILE 115.A O no hydrogen 3.086 N/A GLN 120.A N PRO 116.A O no hydrogen 3.112 N/A SER 121.A OG GLN 117.A O no hydrogen 2.968 N/A SER 121.A OG LEU 118.A O no hydrogen 2.969 N/A GLY 122.A N LEU 118.A O no hydrogen 2.969 N/A VAL 123.A N THR 119.A O no hydrogen 3.174 N/A VAL 124.A N GLN 120.A O no hydrogen 3.168 N/A VAL 125.A N SER 121.A O no hydrogen 2.876 N/A LEU 126.A N GLY 122.A O no hydrogen 2.885 N/A ILE 127.A N VAL 123.A O no hydrogen 2.800 N/A LEU 128.A N VAL 124.A O no hydrogen 3.023 N/A THR 129.A N VAL 125.A O no hydrogen 3.079 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.697 N/A VAL 130.A N LEU 126.A O no hydrogen 3.508 N/A LEU 131.A N ILE 127.A O no hydrogen 3.120 N/A SER 132.A N LEU 128.A O no hydrogen 2.946 N/A SER 132.A OG LEU 128.A O no hydrogen 2.627 N/A SER 132.A OG THR 129.A O no hydrogen 3.346 N/A SER 133.A N THR 129.A O no hydrogen 2.907 N/A SER 133.A OG THR 129.A O no hydrogen 3.006 N/A VAL 134.A N VAL 130.A O no hydrogen 2.884 N/A GLY 135.A N LEU 131.A O no hydrogen 2.815 N/A ALA 138.A N VAL 134.A O no hydrogen 3.299 N/A