Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y5z_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N MET 187.A O no hydrogen 2.903 N/A LEU 6.A N ILE 185.A O no hydrogen 2.847 N/A THR 7.A OG1 THR 184.A OG1 no hydrogen 3.017 N/A HIS 8.A N TYR 183.A O no hydrogen 3.081 N/A SER 9.A OG ILE 108.A O no hydrogen 2.742 N/A SER 9.A OG THR 182.A OG1 no hydrogen 2.717 N/A GLU 10.A N CYS 181.A O no hydrogen 3.055 N/A SER 12.A N ILE 179.A O no hydrogen 2.839 N/A SER 12.A OG GLU 26.A OE1 no hydrogen 2.790 N/A SER 12.A OG VAL 33.A O no hydrogen 2.933 N/A ALA 13.A N ILE 179.A O no hydrogen 3.189 N/A ILE 15.A N GLY 177.A O no hydrogen 2.924 N/A VAL 17.A N VAL 174.A O no hydrogen 2.902 N/A THR 18.A OG1 SER 20.A O no hydrogen 2.887 N/A VAL 22.A N LEU 165.A O no hydrogen 2.719 N/A SER 24.A N ILE 163.A O no hydrogen 2.773 N/A GLU 26.A N LEU 161.A O no hydrogen 2.891 N/A VAL 28.A N ALA 159.A O no hydrogen 2.868 N/A MET 29.A N LEU 27.A O no hydrogen 3.025 N/A THR 32.A N MET 29.A O no hydrogen 2.826 N/A THR 32.A OG1 LEU 27.A O no hydrogen 2.498 N/A THR 32.A OG1 MET 29.A O no hydrogen 3.093 N/A TRP 36.A N GLU 10.A OE1 no hydrogen 2.870 N/A LEU 37.A N GLU 10.A OE1 no hydrogen 3.472 N/A LEU 37.A N GLU 10.A OE2 no hydrogen 3.072 N/A ARG 38.A N GLY 34.A O no hydrogen 3.059 N/A ARG 38.A NE TYR 31.A O no hydrogen 3.002 N/A ARG 38.A NH2 TYR 31.A O no hydrogen 3.532 N/A GLY 39.A N THR 35.A O no hydrogen 3.312 N/A VAL 40.A N TRP 36.A O no hydrogen 3.147 N/A ALA 41.A N LEU 37.A O no hydrogen 2.835 N/A ASN 43.A N VAL 40.A O no hydrogen 3.243 N/A ASN 43.A ND2 VAL 40.A O no hydrogen 2.796 N/A TRP 44.A N ALA 41.A O no hydrogen 3.067 N/A SER 45.A N GLU 189.A O no hydrogen 2.685 N/A SER 45.A OG GLU 189.A O no hydrogen 2.945 N/A LYS 46.A N ILE 188.A O no hydrogen 3.264 N/A TYR 47.A N TYR 134.A O no hydrogen 2.939 N/A SER 48.A N GLN 186.A O no hydrogen 2.746 N/A SER 48.A OG LYS 132.A O no hydrogen 3.493 N/A TRP 49.A NE1 VAL 28.A O no hydrogen 3.120 N/A LEU 50.A N THR 184.A O no hydrogen 2.959 N/A SER 51.A N THR 184.A O no hydrogen 3.257 N/A ARG 53.A N THR 182.A O no hydrogen 2.752 N/A ARG 53.A NE SER 121.A OG no hydrogen 3.010 N/A TYR 54.A N THR 122.A O no hydrogen 2.802 N/A TYR 54.A OH GLU 26.A OE2 no hydrogen 3.039 N/A THR 55.A N TYR 180.A O no hydrogen 2.825 N/A THR 55.A OG1 SER 121.A OG no hydrogen 2.616 N/A TYR 56.A N ILE 120.A O no hydrogen 2.832 N/A TYR 56.A OH VAL 98.A O no hydrogen 2.417 N/A ILE 57.A N ARG 178.A O no hydrogen 2.845 N/A SER 59.A N ALA 176.A O no hydrogen 2.837 N/A SER 59.A OG ALA 176.A O no hydrogen 3.002 N/A CYS 60.A SG PRO 61.A O no hydrogen 4.041 N/A CYS 60.A SG VAL 98.A O no hydrogen 3.121 N/A CYS 60.A SG ALA 176.A O no hydrogen 3.219 N/A THR 64.A N PRO 61.A O no hydrogen 3.240 N/A THR 64.A OG1 PRO 61.A O no hydrogen 2.558 N/A SER 67.A N LEU 166.A O no hydrogen 3.113 N/A SER 67.A OG HIS 69.A NE2 no hydrogen 3.070 N/A SER 67.A OG ASP 167.A OD2 no hydrogen 2.867 N/A ILE 68.A N GLY 96.A O no hydrogen 2.628 N/A HIS 69.A N ALA 164.A O no hydrogen 2.832 N/A HIS 69.A ND1 TYR 93.A OH no hydrogen 2.634 N/A HIS 69.A NE2 SER 67.A OG no hydrogen 3.070 N/A MET 70.A N VAL 94.A O no hydrogen 3.042 N/A GLY 71.A N VAL 162.A O no hydrogen 3.044 N/A PHE 72.A N ARG 91.A O no hydrogen 3.197 N/A GLN 73.A N ARG 160.A O no hydrogen 2.925 N/A GLN 73.A NE2 THR 79.A O no hydrogen 2.783 N/A ALA 77.A N ASP 75.A OD1 no hydrogen 3.318 N/A ASP 78.A N ASP 75.A O no hydrogen 2.993 N/A VAL 82.A N GLN 86.A OE1 no hydrogen 2.635 N/A GLN 86.A N SER 83.A OG no hydrogen 3.354 N/A LEU 87.A N SER 83.A O no hydrogen 3.125 N/A SER 88.A N VAL 84.A O no hydrogen 2.592 N/A SER 88.A OG ASN 85.A O no hydrogen 2.665 N/A ASN 89.A N GLN 86.A O no hydrogen 2.955 N/A LEU 90.A N LEU 87.A O no hydrogen 3.119 N/A ARG 91.A NE ASP 125.A OD2 no hydrogen 2.909 N/A ARG 91.A NH2 ASP 125.A OD1 no hydrogen 3.308 N/A ARG 91.A NH2 ASP 125.A OD2 no hydrogen 3.541 N/A TYR 93.A N LEU 90.A O no hydrogen 3.063 N/A TYR 93.A OH HIS 69.A ND1 no hydrogen 2.634 N/A VAL 94.A N MET 70.A O no hydrogen 2.943 N/A GLY 96.A N ILE 68.A O no hydrogen 3.022 N/A VAL 98.A N GLY 66.A O no hydrogen 2.893 N/A SER 100.A N GLN 97.A O no hydrogen 2.946 N/A GLY 104.A N GLY 101.A O no hydrogen 3.116 N/A LEU 105.A N SER 102.A O no hydrogen 3.011 N/A CYS 106.A SG ALA 103.A O no hydrogen 3.769 N/A PHE 107.A N GLY 104.A O no hydrogen 3.135 N/A ILE 108.A N LEU 105.A O no hydrogen 2.898 N/A ASN 109.A N LEU 105.A O no hydrogen 3.317 N/A THR 111.A N CYS 106.A O no hydrogen 3.002 N/A THR 111.A OG1 CYS 106.A O no hydrogen 3.375 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 2.787 N/A CYS 113.A SG THR 111.A O no hydrogen 3.883 N/A SER 114.A OG ASP 115.A OD1 no hydrogen 3.221 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.513 N/A THR 116.A N SER 114.A O no hydrogen 2.963 N/A ALA 119.A N THR 116.A O no hydrogen 3.110 N/A SER 121.A OG TYR 54.A O no hydrogen 3.418 N/A SER 121.A OG THR 55.A OG1 no hydrogen 2.616 N/A THR 122.A N TYR 54.A O no hydrogen 2.784 N/A THR 122.A OG1 GLY 92.A O no hydrogen 2.614 N/A LEU 124.A N VAL 52.A O no hydrogen 2.842 N/A ASP 125.A N TYR 74.A OH no hydrogen 2.971 N/A LYS 128.A N ASP 125.A O no hydrogen 2.968 N/A LEU 129.A N VAL 126.A O no hydrogen 3.428 N/A LYS 131.A NZ PRO 155.A O no hydrogen 2.814 N/A LYS 132.A NZ SER 48.A OG no hydrogen 2.521 N/A LYS 132.A NZ GLN 186.A OE1 no hydrogen 2.967 N/A TYR 134.A N TYR 47.A O no hydrogen 3.075 N/A TYR 136.A N SER 45.A O no hydrogen 2.808 N/A TYR 136.A OH ARG 38.A O no hydrogen 2.801 N/A THR 138.A N ASP 141.A OD2 no hydrogen 3.143 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.103 N/A TYR 142.A N THR 138.A O no hydrogen 2.978 N/A ALA 143.A N SER 139.A O no hydrogen 2.956 N/A THR 144.A N ALA 140.A O no hydrogen 3.088 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.988 N/A ALA 145.A N ASP 141.A O no hydrogen 3.037 N/A VAL 146.A N TYR 142.A O no hydrogen 2.985 N/A GLY 147.A N ALA 143.A O no hydrogen 2.725 N/A VAL 148.A N THR 144.A O no hydrogen 3.257 N/A VAL 148.A N ALA 145.A O no hydrogen 3.275 N/A ASP 149.A N ALA 145.A O no hydrogen 3.053 N/A ASN 151.A N ASP 149.A OD1 no hydrogen 2.728 N/A ILE 152.A N ASP 149.A O no hydrogen 2.909 N/A ALA 153.A N VAL 150.A O no hydrogen 3.180 N/A THR 154.A OG1 ASP 75.A OD1 no hydrogen 3.420 N/A LEU 156.A N ALA 153.A O no hydrogen 2.791 N/A VAL 157.A N ALA 153.A O no hydrogen 3.070 N/A ARG 160.A N GLN 73.A O no hydrogen 2.890 N/A ARG 160.A NH1 GLN 73.A OE1 no hydrogen 2.496 N/A ARG 160.A NH1 ASP 78.A O no hydrogen 3.107 N/A ARG 160.A NH2 MET 76.A O no hydrogen 2.776 N/A LEU 161.A N GLU 26.A O no hydrogen 2.775 N/A VAL 162.A N GLY 71.A O no hydrogen 2.609 N/A ILE 163.A N SER 24.A O no hydrogen 2.955 N/A ALA 164.A N HIS 69.A O no hydrogen 2.887 N/A LEU 165.A N VAL 22.A O no hydrogen 3.017 N/A GLY 168.A N THR 18.A O no hydrogen 2.828 N/A SER 170.A OG THR 172.A O no hydrogen 2.713 N/A SER 171.A OG ASP 19.A OD2 no hydrogen 2.812 N/A THR 172.A N SER 170.A OG no hydrogen 2.755 N/A VAL 174.A N VAL 17.A O no hydrogen 2.857 N/A ALA 176.A N ILE 15.A O no hydrogen 2.953 N/A GLY 177.A N ILE 15.A O no hydrogen 3.285 N/A ARG 178.A N ILE 57.A O no hydrogen 2.950 N/A ARG 178.A NE GLU 14.A OE1 no hydrogen 3.432 N/A ILE 179.A N ALA 13.A O no hydrogen 2.987 N/A TYR 180.A N THR 55.A O no hydrogen 2.799 N/A CYS 181.A N GLU 10.A O no hydrogen 3.042 N/A CYS 181.A SG ARG 53.A O no hydrogen 3.739 N/A THR 182.A N ARG 53.A O no hydrogen 2.790 N/A THR 182.A OG1 SER 9.A OG no hydrogen 2.717 N/A TYR 183.A N HIS 8.A O no hydrogen 3.030 N/A TYR 183.A OH GLU 10.A OE2 no hydrogen 2.573 N/A THR 184.A N SER 51.A O no hydrogen 2.680 N/A THR 184.A OG1 THR 7.A OG1 no hydrogen 3.017 N/A ILE 185.A N LEU 6.A O no hydrogen 2.662 N/A GLN 186.A N SER 48.A O no hydrogen 2.771 N/A MET 187.A N THR 4.A O no hydrogen 2.890 N/A ILE 188.A N LYS 46.A O no hydrogen 3.160 N/A THR 191.A N ASN 43.A O no hydrogen 3.180 N/A