Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ozi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N LEU 7.A O no hydrogen 3.088 N/A SER 20.A OG SER 20.A O no hydrogen 2.712 N/A SER 29.A OG PRO 30.A O no hydrogen 3.540 N/A HIS 41.A N GLU 45.A OE1 no hydrogen 3.197 N/A SER 42.A OG GLU 45.A OE1 no hydrogen 2.947 N/A GLU 45.A N SER 42.A O no hydrogen 3.231 N/A ILE 46.A N MET 43.A O no hydrogen 2.803 N/A VAL 47.A N MET 43.A O no hydrogen 3.114 N/A GLN 48.A NE2 LEU 44.A O no hydrogen 2.673 N/A GLN 48.A NE2 LYS 208.A O no hydrogen 3.314 N/A ILE 49.A N ILE 46.A O no hydrogen 2.940 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.570 N/A SER 51.A N VAL 205.A O no hydrogen 2.738 N/A SER 51.A OG VAL 205.A O no hydrogen 3.484 N/A MET 53.A N GLY 203.A O no hydrogen 3.392 N/A ASN 56.A ND2 GLU 65.A O no hydrogen 3.525 N/A ASN 56.A ND2 ARG 68.A O no hydrogen 3.635 N/A ALA 61.A N VAL 58.A O no hydrogen 3.039 N/A ARG 66.A N GLY 63.A O no hydrogen 2.920 N/A ARG 66.A NE GLU 54.A OE1 no hydrogen 2.502 N/A ARG 66.A NH1 ALA 61.A O no hydrogen 3.365 N/A LEU 67.A N VAL 64.A O no hydrogen 2.911 N/A VAL 69.A N ILE 201.A O no hydrogen 2.889 N/A ILE 71.A N CYS 199.A O no hydrogen 2.867 N/A SER 72.A OG ASP 197.A O no hydrogen 2.684 N/A ALA 73.A N SER 72.A OG no hydrogen 2.714 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.782 N/A LEU 77.A N CYS 183.A O no hydrogen 2.882 N/A PHE 78.A N CYS 183.A O no hydrogen 3.474 N/A ILE 80.A N VAL 181.A O no hydrogen 2.850 N/A LEU 82.A N GLY 179.A O no hydrogen 3.230 N/A ARG 91.A N GLY 88.A O no hydrogen 3.420 N/A THR 93.A N LEU 90.A O no hydrogen 3.365 N/A THR 93.A OG1 LEU 90.A O no hydrogen 2.670 N/A LEU 94.A N SER 51.A OG no hydrogen 3.146 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.117 N/A ASN 97.A N THR 93.A O no hydrogen 2.872 N/A ASN 97.A ND2 ASN 92.A O no hydrogen 2.340 N/A ILE 98.A N LEU 94.A O no hydrogen 2.917 N/A SER 99.A N LEU 95.A O no hydrogen 2.891 N/A SER 99.A OG LEU 95.A O no hydrogen 2.757 N/A SER 99.A OG GLY 96.A O no hydrogen 3.057 N/A ARG 100.A N GLY 96.A O no hydrogen 2.938 N/A ARG 100.A NE ASP 221.A OD1 no hydrogen 2.848 N/A ARG 100.A NE ASP 221.A OD2 no hydrogen 2.844 N/A ARG 100.A NH1 ARG 91.A O no hydrogen 2.938 N/A ARG 100.A NH2 ARG 91.A O no hydrogen 3.561 N/A ARG 100.A NH2 ASN 97.A OD1 no hydrogen 2.523 N/A ARG 100.A NH2 ASP 221.A OD2 no hydrogen 2.559 N/A TYR 101.A N ILE 98.A O no hydrogen 3.199 N/A TYR 102.A N SER 99.A O no hydrogen 2.705 N/A THR 103.A N LEU 215.A O no hydrogen 2.596 N/A SER 106.A N ASN 212.A O no hydrogen 3.104 N/A GLY 107.A N ILE 166.A O no hydrogen 2.933 N/A SER 108.A OG ASP 210.A OD2 no hydrogen 3.477 N/A LEU 109.A N ILE 163.A O no hydrogen 2.984 N/A GLU 110.A N ALA 206.A O no hydrogen 2.870 N/A MET 111.A N ILE 161.A O no hydrogen 2.881 N/A THR 112.A N MET 204.A O no hydrogen 2.846 N/A PHE 113.A N ILE 159.A O no hydrogen 2.896 N/A MET 114.A N VAL 202.A O no hydrogen 2.915 N/A PHE 115.A N SER 157.A O no hydrogen 3.219 N/A CYS 116.A N TYR 200.A O no hydrogen 2.950 N/A CYS 116.A SG MET 114.A O no hydrogen 3.783 N/A THR 121.A N SER 118.A OG no hydrogen 3.106 N/A THR 121.A OG1 VAL 190.A O no hydrogen 2.774 N/A THR 122.A N VAL 190.A O no hydrogen 2.965 N/A THR 122.A OG1 MET 120.A O no hydrogen 3.207 N/A LYS 124.A N THR 187.A OG1 no hydrogen 3.207 N/A LYS 124.A NZ ASP 152.A OD2 no hydrogen 3.313 N/A LEU 125.A N TRP 151.A O no hydrogen 2.889 N/A ILE 126.A N PHE 184.A O no hydrogen 2.948 N/A ILE 127.A N VAL 149.A O no hydrogen 2.921 N/A CYS 128.A N THR 182.A O no hydrogen 2.932 N/A CYS 128.A SG THR 182.A O no hydrogen 3.914 N/A CYS 128.A SG THR 182.A OG1 no hydrogen 2.573 N/A TYR 129.A N THR 147.A O no hydrogen 2.910 N/A THR 130.A N TYR 180.A O no hydrogen 2.895 N/A MET 141.A N ASP 139.A OD1 no hydrogen 3.073 N/A ALA 143.A N ASP 139.A O no hydrogen 3.185 N/A MET 144.A N ARG 140.A O no hydrogen 2.672 N/A LEU 145.A N GLN 142.A O no hydrogen 3.339 N/A ALA 146.A N GLN 142.A O no hydrogen 3.376 N/A VAL 149.A N ILE 127.A O no hydrogen 2.873 N/A TRP 151.A N LEU 125.A O no hydrogen 2.851 N/A PHE 153.A N GLY 123.A O no hydrogen 3.232 N/A LEU 155.A N ASP 152.A OD1 no hydrogen 2.994 N/A GLN 156.A N ASP 152.A O no hydrogen 3.168 N/A ILE 159.A N PHE 113.A O no hydrogen 2.910 N/A ILE 161.A N MET 111.A O no hydrogen 2.875 N/A ILE 163.A N LEU 109.A O no hydrogen 2.863 N/A ILE 166.A N GLY 107.A O no hydrogen 2.898 N/A SER 167.A OG TRP 105.A O no hydrogen 3.112 N/A TYR 171.A OH ASN 175.A O no hydrogen 3.173 N/A VAL 181.A N ILE 80.A O no hydrogen 2.937 N/A THR 182.A N CYS 128.A O no hydrogen 2.922 N/A CYS 183.A N PHE 78.A O no hydrogen 2.957 N/A PHE 184.A N ILE 126.A O no hydrogen 2.967 N/A MET 185.A N GLN 75.A O no hydrogen 3.082 N/A GLN 186.A N LYS 124.A O no hydrogen 3.202 N/A GLN 186.A NE2 GLN 186.A O no hydrogen 2.541 N/A THR 187.A N LYS 124.A O no hydrogen 3.457 N/A THR 187.A OG1 ASN 188.A O no hydrogen 3.081 N/A VAL 190.A N THR 122.A O no hydrogen 2.970 N/A CYS 199.A N ILE 71.A O no hydrogen 2.907 N/A CYS 199.A SG GLN 198.A O no hydrogen 3.124 N/A ILE 201.A N VAL 69.A O no hydrogen 2.914 N/A VAL 202.A N MET 114.A O no hydrogen 2.942 N/A VAL 205.A N SER 51.A O no hydrogen 2.733 N/A ALA 206.A N GLU 110.A O no hydrogen 2.920 N/A ALA 207.A N VAL 47.A O no hydrogen 3.190 N/A LYS 208.A N SER 108.A O no hydrogen 3.365 N/A PHE 211.A N LYS 208.A O no hydrogen 3.238 N/A ASN 212.A N SER 106.A O no hydrogen 2.859 N/A ARG 214.A N HIS 104.A O no hydrogen 2.903 N/A ARG 214.A NE HIS 104.A ND1 no hydrogen 2.958 N/A ARG 214.A NH2 HIS 104.A ND1 no hydrogen 3.023 N/A ARG 217.A N TYR 101.A O no hydrogen 2.761 N/A