Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ozi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 86.A O no hydrogen 2.927 N/A THR 3.A N SER 21.A O no hydrogen 3.120 N/A GLN 4.A NE2 TYR 84.A O no hydrogen 2.732 N/A MET 8.A N ARG 108.A O no hydrogen 3.154 N/A SER 10.A N ALA 110.A O no hydrogen 3.144 N/A SER 10.A OG TYR 11.A O no hydrogen 3.409 N/A GLU 12.A N HIS 112.A O no hydrogen 2.729 N/A GLY 13.A N VAL 76.A O no hydrogen 2.723 N/A VAL 16.A N LEU 73.A O no hydrogen 3.253 N/A ILE 18.A N LEU 71.A O no hydrogen 2.993 N/A CYS 20.A N SER 69.A O no hydrogen 2.715 N/A SER 21.A N THR 3.A O no hydrogen 3.009 N/A HIS 22.A N LYS 67.A O no hydrogen 2.976 N/A HIS 22.A NE2 SER 69.A OG no hydrogen 3.122 N/A TYR 30.A N GLY 89.A O no hydrogen 3.284 N/A ILE 31.A N GLY 48.A O no hydrogen 2.715 N/A THR 32.A N LEU 87.A O no hydrogen 3.020 N/A TRP 33.A N ILE 46.A O no hydrogen 2.840 N/A TYR 34.A N TYR 85.A O no hydrogen 3.026 N/A GLN 35.A N ARG 43.A O no hydrogen 2.809 N/A GLN 36.A N VAL 83.A O no hydrogen 2.901 N/A GLN 40.A N PHE 37.A O no hydrogen 2.617 N/A ARG 43.A N GLN 35.A O no hydrogen 2.618 N/A ILE 45.A N TRP 33.A O no hydrogen 3.138 N/A GLY 48.A N ILE 31.A O no hydrogen 2.907 N/A TYR 49.A OH THR 27.A O no hydrogen 2.740 N/A VAL 53.A N LEU 60.A O no hydrogen 3.387 N/A THR 54.A OG1 SER 59.A OG no hydrogen 3.228 N/A ASN 55.A N ALA 58.A O no hydrogen 2.951 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 2.812 N/A SER 59.A N SER 72.A O no hydrogen 3.019 N/A SER 59.A OG VAL 53.A O no hydrogen 3.487 N/A SER 59.A OG THR 54.A OG1 no hydrogen 3.228 N/A LEU 60.A N VAL 53.A O no hydrogen 2.888 N/A PHE 61.A N THR 70.A O no hydrogen 3.088 N/A ARG 66.A NH1 ASP 29.A O no hydrogen 2.999 N/A ARG 66.A NH2 ALA 26.A O no hydrogen 3.222 N/A SER 69.A N CYS 20.A O no hydrogen 2.770 N/A SER 69.A OG HIS 22.A NE2 no hydrogen 3.122 N/A THR 70.A N PHE 61.A O no hydrogen 3.380 N/A LEU 71.A N ILE 18.A O no hydrogen 3.120 N/A SER 72.A N SER 59.A O no hydrogen 2.717 N/A SER 72.A OG ASN 17.A OD1 no hydrogen 3.104 N/A LEU 73.A N VAL 16.A O no hydrogen 2.743 N/A VAL 76.A N GLN 14.A O no hydrogen 2.868 N/A SER 77.A N ASP 80.A OD2 no hydrogen 2.974 N/A SER 77.A OG SER 79.A OG no hydrogen 2.658 N/A SER 77.A OG ASP 80.A OD2 no hydrogen 3.426 N/A SER 79.A OG SER 77.A OG no hydrogen 2.658 N/A ASP 80.A N SER 77.A O no hydrogen 3.043 N/A THR 81.A OG1 LEU 78.A O no hydrogen 3.245 N/A THR 81.A OG1 VAL 111.A O no hydrogen 3.529 N/A VAL 83.A N GLN 36.A O no hydrogen 2.888 N/A TYR 84.A N THR 107.A O no hydrogen 2.785 N/A TYR 84.A OH GLN 35.A OE1 no hydrogen 3.005 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.731 N/A TYR 85.A N TYR 34.A O no hydrogen 3.013 N/A LEU 87.A N THR 32.A O no hydrogen 2.952 N/A ASP 90.A N ASN 99.A O no hydrogen 3.131 N/A GLY 92.A N ASN 99.A O no hydrogen 3.246 N/A GLY 97.A N GLY 92.A O no hydrogen 2.400 N/A ASN 99.A N ASP 90.A OD2 no hydrogen 3.066 N/A THR 107.A N TYR 84.A O no hydrogen 2.825 N/A THR 107.A OG1 PRO 5.A O no hydrogen 2.964 N/A ARG 108.A N ILE 6.A O no hydrogen 3.152 N/A LEU 109.A N ALA 82.A O no hydrogen 3.061 N/A ALA 110.A N MET 8.A O no hydrogen 2.926 N/A VAL 111.A N THR 81.A OG1 no hydrogen 3.012 N/A HIS 112.A N SER 10.A O no hydrogen 3.029 N/A ASP 119.A N ASP 137.A O no hydrogen 3.156 N/A VAL 122.A N PHE 197.A O no hydrogen 2.960 N/A TYR 123.A N LEU 134.A O no hydrogen 2.728 N/A GLN 124.A NE2 LEU 125.A O no hydrogen 2.862 N/A LYS 130.A NZ ASN 177.A OD1 no hydrogen 3.002 N/A CYS 133.A N ALA 174.A O no hydrogen 2.816 N/A CYS 133.A SG TYR 123.A O no hydrogen 3.714 N/A CYS 133.A SG CYS 183.A O no hydrogen 3.693 N/A LEU 134.A N TYR 123.A O no hydrogen 2.745 N/A PHE 135.A N ALA 172.A O no hydrogen 3.007 N/A THR 136.A N ALA 121.A O no hydrogen 3.385 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 3.156 N/A THR 136.A OG1 ASN 170.A O no hydrogen 2.662 N/A ASP 137.A N ASN 170.A O no hydrogen 3.104 N/A SER 140.A OG PRO 113.A O no hydrogen 2.708 N/A THR 142.A N ASP 139.A O no hydrogen 3.078 N/A THR 142.A OG1 ASP 139.A O no hydrogen 3.569 N/A SER 147.A OG ASP 149.A O no hydrogen 2.931 N/A SER 147.A OG VAL 152.A O no hydrogen 2.691 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 2.974 N/A TYR 153.A N TRP 175.A O no hydrogen 3.154 N/A THR 155.A N VAL 173.A O no hydrogen 3.056 N/A THR 155.A OG1 VAL 173.A O no hydrogen 3.124 N/A LYS 157.A NZ HIS 112.A NE2 no hydrogen 3.403 N/A CYS 158.A N SER 171.A O no hydrogen 3.301 N/A LEU 160.A N SER 169.A O no hydrogen 3.305 N/A MET 162.A N PHE 167.A O no hydrogen 2.800 N/A MET 165.A N MET 162.A O no hydrogen 3.420 N/A PHE 167.A N MET 162.A O no hydrogen 3.070 N/A SER 169.A N LEU 160.A O no hydrogen 3.020 N/A ASN 170.A ND2 PHE 138.A O no hydrogen 2.973 N/A ALA 172.A N PHE 135.A O no hydrogen 2.794 N/A VAL 173.A N THR 155.A OG1 no hydrogen 2.931 N/A ALA 174.A N CYS 133.A O no hydrogen 3.057 N/A TRP 175.A N TYR 153.A O no hydrogen 3.209 N/A SER 176.A OG ASP 151.A O no hydrogen 3.274 N/A PHE 181.A N ASP 180.A OD1 no hydrogen 3.293 N/A CYS 183.A SG TYR 123.A O no hydrogen 3.643 N/A ALA 186.A N CYS 183.A O no hydrogen 3.326 N/A ASN 189.A ND2 SER 145.A O no hydrogen 3.592 N/A THR 196.A OG1 PRO 193.A O no hydrogen 2.622 N/A PHE 197.A N PRO 120.A O no hydrogen 3.129 N/A SER 95B.A OG GLY 91.A O no hydrogen 3.023 N/A