Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 4.A O no hydrogen 3.123 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.108 N/A TYR 8.A N ALA 5.A O no hydrogen 2.750 N/A ARG 9.A N ARG 6.A O no hydrogen 2.995 N/A CYS 11.A SG TYR 56.A OH no hydrogen 3.613 N/A SER 19.A N CYS 22.A O no hydrogen 3.396 N/A SER 19.A OG PRO 17.A O no hydrogen 3.047 N/A PHE 21.A N SER 19.A OG no hydrogen 3.174 N/A CYS 22.A SG PRO 17.A O no hydrogen 3.648 N/A LEU 35.A N MET 86.A O no hydrogen 2.968 N/A ARG 37.A N PHE 84.A O no hydrogen 2.954 N/A ALA 40.A N ARG 37.A O no hydrogen 3.049 N/A LYS 41.A N GLU 44.A OE1 no hydrogen 2.929 N/A GLY 49.A N LEU 47.A O no hydrogen 2.818 N/A GLY 49.A N ILE 137.A O no hydrogen 3.012 N/A HIS 50.A N HIS 165.A O no hydrogen 2.828 N/A MET 51.A N MET 135.A O no hydrogen 2.807 N/A VAL 52.A N LYS 163.A O no hydrogen 2.865 N/A SER 53.A N GLN 132.A O no hydrogen 2.979 N/A SER 53.A OG GLU 55.A O no hydrogen 3.102 N/A ASP 54.A N ARG 161.A O no hydrogen 3.098 N/A GLU 55.A N SER 53.A OG no hydrogen 3.319 N/A GLU 57.A N VAL 128.A O no hydrogen 3.211 N/A GLN 58.A N ARG 9.A O no hydrogen 2.833 N/A GLN 58.A NE2 HIS 94.A NE2 no hydrogen 2.810 N/A LEU 59.A N ALA 126.A O no hydrogen 3.153 N/A SER 61.A N THR 124.A O no hydrogen 3.080 N/A SER 61.A OG THR 124.A O no hydrogen 3.343 N/A ALA 63.A N SER 60.A OG no hydrogen 3.280 N/A LEU 64.A N SER 60.A O no hydrogen 3.433 N/A GLU 65.A N SER 61.A O no hydrogen 3.210 N/A ALA 66.A N GLU 62.A O no hydrogen 3.410 N/A ALA 67.A N ALA 63.A O no hydrogen 2.788 N/A ARG 68.A N LEU 64.A O no hydrogen 2.857 N/A ARG 68.A NH2 ILE 32.A O no hydrogen 3.273 N/A ILE 69.A N GLU 65.A O no hydrogen 2.914 N/A CYS 70.A N ALA 66.A O no hydrogen 2.945 N/A CYS 70.A SG ALA 67.A O no hydrogen 3.600 N/A ALA 71.A N ARG 68.A O no hydrogen 2.751 N/A ASN 72.A N ARG 68.A O no hydrogen 2.984 N/A LYS 73.A N ILE 69.A O no hydrogen 3.018 N/A MET 75.A N ALA 71.A O no hydrogen 3.263 N/A SER 78.A OG TYR 74.A O no hydrogen 3.153 N/A SER 78.A OG HIS 146.A ND1 no hydrogen 2.716 N/A GLY 80.A N LYS 77.A O no hydrogen 2.767 N/A GLY 83.A N GLY 80.A O no hydrogen 3.383 N/A HIS 85.A N ARG 138.A O no hydrogen 2.867 N/A HIS 85.A ND1 LEU 35.A O no hydrogen 3.161 N/A MET 86.A N LEU 35.A O no hydrogen 2.855 N/A ARG 87.A N SER 136.A O no hydrogen 2.703 N/A VAL 88.A N PHE 33.A O no hydrogen 2.821 N/A ARG 89.A N ILE 134.A O no hydrogen 2.573 N/A PHE 93.A N VAL 125.A O no hydrogen 2.791 N/A VAL 95.A N TYR 16.A O no hydrogen 2.737 N/A ILE 96.A N GLY 123.A O no hydrogen 3.231 N/A ILE 98.A N LYS 120.A O no hydrogen 3.114 N/A ASN 99.A ND2 ASN 99.A O no hydrogen 2.316 N/A MET 101.A N ASN 99.A O no hydrogen 2.560 N/A CYS 104.A SG LEU 102.A O no hydrogen 3.806 N/A ARG 109.A N ASP 108.A OD1 no hydrogen 1.932 N/A THR 112.A OG1 GLN 111.A O no hydrogen 1.913 N/A THR 112.A OG1 GLN 111.A OE1 no hydrogen 3.457 N/A MET 114.A N THR 112.A O no hydrogen 2.771 N/A ARG 115.A N THR 112.A O no hydrogen 3.517 N/A LYS 120.A N ILE 98.A O no hydrogen 2.907 N/A GLN 122.A N ILE 96.A O no hydrogen 2.970 N/A VAL 125.A N HIS 94.A O no hydrogen 3.090 N/A ALA 126.A N LEU 59.A O no hydrogen 2.734 N/A GLY 131.A N SER 53.A O no hydrogen 2.748 N/A ILE 134.A N MET 51.A O no hydrogen 2.867 N/A SER 136.A N ARG 87.A O no hydrogen 2.683 N/A ILE 137.A N GLY 49.A O no hydrogen 2.839 N/A ARG 138.A N HIS 85.A O no hydrogen 2.869 N/A THR 139.A OG1 LYS 140.A O no hydrogen 2.698 N/A LYS 140.A NZ GLU 44.A O no hydrogen 2.730 N/A ASN 143.A N LYS 140.A O no hydrogen 2.925 N/A HIS 146.A ND1 SER 78.A OG no hydrogen 2.716 N/A VAL 147.A N GLU 144.A O no hydrogen 2.815 N/A ILE 148.A N GLU 144.A O no hydrogen 2.971 N/A GLU 149.A N GLU 145.A O no hydrogen 3.119 N/A LEU 151.A N VAL 147.A O no hydrogen 3.131 N/A ARG 152.A N ILE 148.A O no hydrogen 2.908 N/A ARG 153.A N GLU 149.A O no hydrogen 2.862 N/A ARG 153.A NH2 GLU 149.A OE2 no hydrogen 3.527 N/A ALA 154.A N ALA 150.A O no hydrogen 3.336 N/A LYS 155.A N LEU 151.A O no hydrogen 3.050 N/A PHE 156.A N ARG 153.A O no hydrogen 3.292 N/A LYS 157.A N ALA 154.A O no hydrogen 3.170 N/A ARG 161.A NH1 ASP 54.A OD2 no hydrogen 2.834 N/A LYS 163.A N VAL 52.A O no hydrogen 2.898 N/A LYS 163.A NZ ASP 54.A OD1 no hydrogen 2.934 N/A HIS 165.A N HIS 50.A O no hydrogen 3.124 N/A SER 167.A N GLY 48.A O no hydrogen 2.953 N/A LYS 169.A NZ LYS 174.A O no hydrogen 3.380 N/A TRP 170.A N PHE 175.A O no hydrogen 2.838 N/A THR 173.A N TRP 170.A O no hydrogen 2.879 N/A THR 173.A OG1 TRP 170.A O no hydrogen 3.042 N/A PHE 175.A N THR 173.A OG1 no hydrogen 3.049 N/A ASN 176.A ND2 LYS 168.A O no hydrogen 3.081 N/A ALA 177.A N LYS 168.A O no hydrogen 2.601 N/A MET 183.A N GLU 179.A O no hydrogen 2.970 N/A VAL 184.A N PHE 180.A O no hydrogen 2.625 N/A ALA 185.A N GLU 181.A O no hydrogen 2.915 N/A LYS 187.A N VAL 184.A O no hydrogen 2.808 N/A CYS 188.A N MET 183.A O no hydrogen 2.823 N/A LEU 189.A N MET 183.A O no hydrogen 3.042 N/A ILE 190.A N LYS 197.A O no hydrogen 2.958 N/A CYS 194.A SG LYS 38.A O no hydrogen 3.515 N/A LYS 197.A N ILE 190.A O no hydrogen 2.976 N/A LYS 197.A NZ ASP 192.A OD2 no hydrogen 2.713 N/A VAL 199.A N CYS 188.A O no hydrogen 2.726 N/A LYS 207.A N PRO 204.A O no hydrogen 3.001 N/A ARG 209.A N LEU 205.A O no hydrogen 2.825 N/A SER 213.A OG VAL 210.A O no hydrogen 2.501 N/A