Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4z_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N MET 23.A O no hydrogen 3.209 N/A TYR 5.A N GLY 21.A O no hydrogen 2.991 N/A TYR 5.A OH THR 1.A O no hydrogen 2.670 N/A ARG 6.A NH1 GLN 17.A OE1 no hydrogen 2.937 N/A ARG 6.A NH1 PRO 83.A O no hydrogen 3.089 N/A ARG 6.A NH2 GLU 86.A O no hydrogen 2.367 N/A VAL 7.A N GLY 19.A O no hydrogen 2.687 N/A THR 16.A OG1 ARG 11.A O no hydrogen 3.419 N/A GLN 17.A NE2 VAL 82.A O no hydrogen 2.663 N/A GLN 17.A NE2 GLY 115.A O no hydrogen 2.727 N/A VAL 18.A N VAL 7.A O no hydrogen 3.158 N/A GLY 19.A N VAL 7.A O no hydrogen 3.514 N/A VAL 20.A N SER 117.A O no hydrogen 2.698 N/A GLY 21.A N TYR 5.A O no hydrogen 2.731 N/A VAL 22.A N HIS 29.A O no hydrogen 2.701 N/A MET 23.A N GLY 3.A O no hydrogen 2.984 N/A GLN 24.A N VAL 27.A O no hydrogen 2.831 N/A GLU 25.A N ASP 2.A OD2 no hydrogen 3.501 N/A VAL 27.A N GLN 24.A O no hydrogen 3.031 N/A PHE 28.A N TYR 61.A O no hydrogen 3.229 N/A HIS 29.A N VAL 22.A O no hydrogen 2.611 N/A HIS 29.A ND1 VAL 22.A O no hydrogen 3.015 N/A THR 30.A N VAL 59.A O no hydrogen 3.274 N/A THR 30.A OG1 VAL 20.A O no hydrogen 2.727 N/A MET 31.A N THR 30.A OG1 no hydrogen 2.712 N/A TRP 32.A N ASP 57.A O no hydrogen 3.110 N/A HIS 33.A N ASP 57.A OD1 no hydrogen 2.941 N/A HIS 33.A ND1 ASP 57.A OD2 no hydrogen 2.484 N/A VAL 34.A N MET 31.A O no hydrogen 2.927 N/A THR 35.A OG1 TYR 61.A OH no hydrogen 2.872 N/A LYS 36.A N TRP 32.A O no hydrogen 2.515 N/A GLY 37.A N THR 35.A OG1 no hydrogen 3.116 N/A ALA 38.A N THR 35.A O no hydrogen 3.095 N/A LEU 40.A N LEU 47.A O no hydrogen 3.406 N/A SER 42.A N GLY 45.A O no hydrogen 2.713 N/A GLY 45.A N SER 42.A O no hydrogen 3.492 N/A LEU 47.A N LEU 40.A O no hydrogen 2.817 N/A TYR 50.A N SER 60.A O no hydrogen 2.829 N/A TRP 51.A N SER 60.A O no hydrogen 3.267 N/A TRP 51.A N SER 60.A OG no hydrogen 3.252 N/A ASP 53.A N LEU 58.A O no hydrogen 2.907 N/A GLN 56.A N ASP 53.A OD1 no hydrogen 3.115 N/A ASP 57.A N VAL 54.A O no hydrogen 2.965 N/A LEU 58.A N ASP 53.A O no hydrogen 3.047 N/A VAL 59.A N THR 30.A O no hydrogen 3.255 N/A SER 60.A N TRP 51.A O no hydrogen 2.685 N/A SER 60.A OG GLY 63.A O no hydrogen 2.604 N/A TYR 61.A N PHE 28.A O no hydrogen 2.914 N/A TYR 61.A OH THR 35.A OG1 no hydrogen 2.872 N/A TYR 61.A OH ALA 38.A O no hydrogen 2.280 N/A CYS 62.A N ASP 48.A O no hydrogen 2.773 N/A TRP 65.A NE1 GLN 149.A OE1 no hydrogen 3.032 N/A LYS 66.A N HIS 29.A NE2 no hydrogen 2.938 N/A TRP 71.A NE1 SER 75.A O no hydrogen 2.744 N/A LEU 74.A N ASP 72.A OD1 no hydrogen 3.180 N/A SER 75.A N ASP 72.A OD1 no hydrogen 2.894 N/A SER 75.A OG ASP 72.A OD1 no hydrogen 3.111 N/A SER 75.A OG ASP 72.A OD2 no hydrogen 2.121 N/A VAL 77.A N THR 93.A O no hydrogen 2.782 N/A GLN 78.A N LEU 122.A O no hydrogen 3.092 N/A GLN 78.A NE2 GLN 92.A OE1 no hydrogen 3.450 N/A LEU 79.A N ILE 91.A O no hydrogen 2.716 N/A LEU 80.A N PRO 120.A O no hydrogen 3.024 N/A ALA 81.A N LYS 89.A O no hydrogen 2.864 N/A VAL 82.A N SER 119.A OG no hydrogen 3.286 N/A GLU 86.A N PRO 83.A O no hydrogen 3.167 N/A LYS 89.A N ALA 81.A O no hydrogen 2.921 N/A ASN 90.A ND2 GLN 78.A OE1 no hydrogen 2.886 N/A ILE 91.A N LEU 79.A O no hydrogen 2.880 N/A GLN 92.A NE2 GLU 76.A OE1 no hydrogen 2.466 N/A THR 93.A N VAL 77.A O no hydrogen 2.940 N/A GLY 96.A N ALA 107.A O no hydrogen 2.396 N/A PHE 98.A N ILE 105.A O no hydrogen 2.497 N/A THR 100.A N GLY 103.A O no hydrogen 2.828 N/A THR 100.A OG1 GLY 103.A O no hydrogen 2.741 N/A ASP 102.A N THR 100.A OG1 no hydrogen 3.181 N/A GLY 103.A N THR 100.A O no hydrogen 3.206 N/A ILE 105.A N PHE 98.A O no hydrogen 2.837 N/A ALA 107.A N GLY 96.A O no hydrogen 3.035 N/A VAL 108.A N SER 145.A O no hydrogen 2.771 N/A TYR 112.A N TYR 132.A OH no hydrogen 2.999 N/A THR 116.A N PRO 113.A O no hydrogen 2.925 N/A THR 116.A OG1 PRO 113.A O no hydrogen 2.809 N/A GLY 118.A N TYR 132.A O no hydrogen 2.466 N/A SER 119.A N THR 116.A O no hydrogen 3.017 N/A SER 119.A OG LEU 80.A O no hydrogen 3.465 N/A SER 119.A OG THR 116.A O no hydrogen 2.744 N/A ILE 121.A N GLY 130.A O no hydrogen 2.856 N/A LEU 122.A N GLN 78.A O no hydrogen 2.846 N/A ASP 123.A N ARG 127.A O no hydrogen 3.181 N/A CYS 125.A N ASP 123.A OD1 no hydrogen 3.091 N/A GLY 126.A N ASP 123.A O no hydrogen 2.939 N/A ARG 127.A N ASP 123.A OD1 no hydrogen 3.068 N/A ARG 127.A NE ASP 123.A OD2 no hydrogen 2.844 N/A ARG 127.A NH2 ASP 123.A OD2 no hydrogen 3.025 N/A ILE 129.A N ILE 121.A O no hydrogen 2.731 N/A LEU 131.A N THR 148.A O no hydrogen 2.921 N/A TYR 132.A N SER 119.A O no hydrogen 2.920 N/A TYR 132.A OH LEU 110.A O no hydrogen 3.009 N/A GLY 133.A N SER 145.A OG no hydrogen 3.200 N/A VAL 136.A N VAL 144.A O no hydrogen 2.761 N/A ILE 138.A N SER 142.A O no hydrogen 3.093 N/A GLY 141.A N ILE 138.A O no hydrogen 3.242 N/A SER 142.A N ASN 140.A OD1 no hydrogen 3.102 N/A TYR 143.A N SER 142.A OG no hydrogen 2.665 N/A VAL 144.A N VAL 136.A O no hydrogen 2.892 N/A SER 145.A N VAL 108.A O no hydrogen 2.928 N/A SER 145.A OG ALA 146.A O no hydrogen 2.733 N/A ALA 146.A N ASN 134.A O no hydrogen 2.849 N/A ILE 147.A N GLY 106.A O no hydrogen 2.750 N/A THR 148.A N LEU 131.A O no hydrogen 3.399 N/A GLN 149.A NE2 ALA 69.A O no hydrogen 2.680 N/A GLN 149.A NE2 VAL 128.A O no hydrogen 3.064 N/A GLY 150.A N GLN 149.A OE1 no hydrogen 3.151 N/A ARG 152.A NH1 GLU 25.A OE1 no hydrogen 2.716 N/A ARG 152.A NH1 GLU 25.A OE2 no hydrogen 3.176 N/A ARG 152.A NH2 GLU 25.A OE2 no hydrogen 2.807 N/A ARG 152.A NH2 LYS 66.A O no hydrogen 2.344 N/A