Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N LEU 32.A O no hydrogen 2.973 N/A THR 11.A OG1 LEU 32.A O no hydrogen 3.368 N/A VAL 14.A N PHE 30.A O no hydrogen 2.957 N/A PHE 15.A N GLY 177.A O no hydrogen 2.892 N/A PHE 16.A N ILE 28.A O no hydrogen 2.914 N/A LYS 17.A N ASP 175.A O no hydrogen 2.564 N/A LYS 17.A NZ ASP 175.A OD2 no hydrogen 3.451 N/A ILE 18.A N GLY 26.A O no hydrogen 2.839 N/A SER 19.A N ILE 172.A O no hydrogen 2.776 N/A SER 19.A OG ILE 172.A O no hydrogen 3.478 N/A ILE 20.A N GLU 23.A O no hydrogen 2.670 N/A ASN 21.A N LYS 170.A O no hydrogen 2.868 N/A GLU 23.A N ILE 20.A O no hydrogen 3.084 N/A ALA 25.A N ILE 18.A O no hydrogen 2.647 N/A ILE 28.A N PHE 16.A O no hydrogen 2.908 N/A LYS 29.A N GLU 149.A O no hydrogen 2.655 N/A PHE 30.A N VAL 14.A O no hydrogen 2.916 N/A GLY 31.A N LYS 146.A O no hydrogen 3.016 N/A LEU 32.A N LYS 12.A O no hydrogen 2.707 N/A PHE 33.A N PHE 144.A O no hydrogen 2.817 N/A ASP 36.A N PHE 33.A O no hydrogen 3.001 N/A VAL 37.A N PHE 33.A O no hydrogen 2.880 N/A LYS 39.A N GLU 101.A OE2 no hydrogen 3.380 N/A THR 40.A N GLU 101.A OE1 no hydrogen 3.056 N/A THR 40.A OG1 GLU 101.A OE1 no hydrogen 3.211 N/A ALA 41.A N VAL 37.A O no hydrogen 2.874 N/A GLU 42.A N PRO 38.A O no hydrogen 2.983 N/A ASN 43.A N LYS 39.A O no hydrogen 3.154 N/A ASN 43.A ND2 GLY 124.A O no hydrogen 2.962 N/A PHE 44.A N THR 40.A O no hydrogen 3.168 N/A ARG 45.A N ALA 41.A O no hydrogen 2.920 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 2.932 N/A ARG 45.A NH1 GLU 51.A OE1 no hydrogen 2.910 N/A ARG 45.A NH1 GLU 178.A OE1 no hydrogen 3.040 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 3.356 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 2.618 N/A ARG 45.A NH2 GLU 51.A OE2 no hydrogen 2.480 N/A ALA 46.A N GLU 42.A O no hydrogen 2.890 N/A LEU 47.A N ASN 43.A O no hydrogen 3.054 N/A CYS 48.A N PHE 44.A O no hydrogen 3.079 N/A CYS 48.A N ARG 45.A O no hydrogen 3.032 N/A CYS 48.A SG PHE 44.A O no hydrogen 3.386 N/A THR 49.A N ARG 45.A O no hydrogen 3.127 N/A THR 49.A OG1 ALA 46.A O no hydrogen 3.470 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 2.326 N/A GLY 50.A N ALA 46.A O no hydrogen 2.739 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.165 N/A GLY 53.A N GLY 50.A O no hydrogen 3.077 N/A GLY 55.A N LYS 59.A O no hydrogen 3.204 N/A LYS 56.A N GLU 91.A OE2 no hydrogen 2.793 N/A LYS 56.A NZ GLY 95.A O no hydrogen 3.524 N/A LEU 57.A N GLU 91.A OE1 no hydrogen 3.234 N/A GLY 58.A N GLY 55.A O no hydrogen 3.288 N/A LEU 61.A N GLY 53.A O no hydrogen 2.727 N/A TYR 63.A N LEU 47.A O no hydrogen 2.766 N/A TYR 63.A OH SER 125.A O no hydrogen 2.601 N/A GLY 65.A N ILE 173.A O no hydrogen 2.904 N/A SER 66.A N TYR 63.A O no hydrogen 2.884 N/A SER 66.A OG TYR 63.A O no hydrogen 3.229 N/A PHE 68.A N ILE 171.A O no hydrogen 2.925 N/A ARG 70.A N GLN 78.A O no hydrogen 3.446 N/A VAL 71.A N GLY 165.A O no hydrogen 2.711 N/A ILE 72.A N MET 76.A O no hydrogen 3.000 N/A ASN 74.A N GLU 158.A OE1 no hydrogen 2.830 N/A MET 76.A N ILE 72.A O no hydrogen 3.262 N/A ILE 77.A N ILE 129.A O no hydrogen 3.072 N/A GLN 78.A N ARG 70.A O no hydrogen 2.792 N/A GLY 79.A N PHE 127.A O no hydrogen 3.154 N/A SER 84.A N THR 83.A OG1 no hydrogen 2.595 N/A SER 84.A OG ASP 81.A OD2 no hydrogen 3.439 N/A GLY 85.A N ASP 81.A OD1 no hydrogen 2.774 N/A ASN 86.A N SER 84.A OG no hydrogen 3.411 N/A GLY 87.A N ASP 81.A OD2 no hydrogen 2.604 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.792 N/A GLY 89.A N ASP 81.A OD2 no hydrogen 2.771 N/A GLY 90.A N THR 83.A OG1 no hydrogen 2.870 N/A GLU 91.A N SER 125.A OG no hydrogen 2.865 N/A SER 92.A OG SER 96.A O no hydrogen 2.733 N/A ILE 93.A N ASN 43.A OD1 no hydrogen 2.884 N/A TYR 94.A N SER 92.A OG no hydrogen 3.056 N/A TYR 94.A OH LYS 39.A O no hydrogen 2.532 N/A SER 96.A OG LYS 97.A O no hydrogen 3.280 N/A PHE 98.A N ASN 123.A O no hydrogen 3.082 N/A ASP 100.A N ASN 121.A OD1 no hydrogen 2.599 N/A LYS 104.A N SER 102.A OG no hydrogen 3.177 N/A THR 106.A OG1 ASP 108.A OD2 no hydrogen 2.411 N/A HIS 107.A N ASN 138.A OD1 no hydrogen 2.729 N/A HIS 107.A ND1 ASN 138.A OD1 no hydrogen 2.779 N/A HIS 107.A NE2 SER 114.A OG no hydrogen 3.014 N/A GLY 111.A N THR 130.A O no hydrogen 2.832 N/A LEU 112.A N THR 130.A OG1 no hydrogen 3.138 N/A LEU 113.A N GLY 145.A O no hydrogen 2.819 N/A SER 114.A N PHE 128.A O no hydrogen 2.928 N/A SER 114.A OG HIS 107.A NE2 no hydrogen 3.014 N/A SER 114.A OG VAL 142.A O no hydrogen 2.996 N/A MET 115.A N VAL 142.A O no hydrogen 3.101 N/A ALA 116.A N GLN 126.A O no hydrogen 3.060 N/A ASN 117.A ND2 LYS 140.A O no hydrogen 2.835 N/A SER 118.A N THR 122.A OG1 no hydrogen 2.995 N/A GLY 119.A N ASN 117.A OD1 no hydrogen 3.422 N/A ASN 121.A N ASP 100.A OD2 no hydrogen 2.892 N/A THR 122.A OG1 GLY 119.A O no hydrogen 2.964 N/A ASN 123.A N PHE 98.A O no hydrogen 3.112 N/A ASN 123.A ND2 PHE 98.A O no hydrogen 3.381 N/A ASN 123.A ND2 ASP 100.A OD1 no hydrogen 2.826 N/A SER 125.A OG GLY 80.A O no hydrogen 2.839 N/A GLN 126.A NE2 GLY 87.A O no hydrogen 2.759 N/A GLN 126.A NE2 GLY 89.A O no hydrogen 3.117 N/A PHE 127.A N GLY 79.A O no hydrogen 3.194 N/A PHE 128.A N SER 114.A O no hydrogen 2.706 N/A ILE 129.A N ILE 77.A O no hydrogen 2.832 N/A THR 130.A N LEU 112.A O no hydrogen 3.106 N/A THR 130.A OG1 GLY 109.A O no hydrogen 2.574 N/A THR 131.A N PHE 75.A O no hydrogen 2.802 N/A THR 131.A OG1 GLU 158.A OE1 no hydrogen 2.861 N/A CYS 134.A N HIS 107.A O no hydrogen 2.850 N/A CYS 134.A SG VAL 132.A O no hydrogen 3.568 N/A LEU 137.A N CYS 134.A O no hydrogen 2.926 N/A ASN 138.A N PRO 135.A O no hydrogen 3.265 N/A LYS 140.A N LEU 137.A O no hydrogen 2.930 N/A LYS 140.A NZ TRP 136.A O no hydrogen 2.969 N/A HIS 141.A N LEU 137.A O no hydrogen 3.229 N/A HIS 141.A ND1 MET 115.A O no hydrogen 2.554 N/A PHE 144.A N LEU 113.A O no hydrogen 3.140 N/A LYS 146.A N GLY 31.A O no hydrogen 2.988 N/A VAL 147.A N GLY 111.A O no hydrogen 2.706 N/A ILE 148.A N LYS 29.A O no hydrogen 2.822 N/A GLU 149.A N LYS 29.A O no hydrogen 3.417 N/A ILE 153.A N GLY 150.A O no hydrogen 2.752 N/A VAL 154.A N GLY 150.A O no hydrogen 3.367 N/A LYS 155.A N MET 151.A O no hydrogen 2.887 N/A LYS 155.A NZ GLU 158.A OE2 no hydrogen 2.858 N/A LYS 156.A N GLU 152.A O no hydrogen 2.876 N/A LYS 156.A NZ ALA 25.A O no hydrogen 2.908 N/A ILE 157.A N ILE 153.A O no hydrogen 2.780 N/A GLU 158.A N VAL 154.A O no hydrogen 2.798 N/A SER 159.A N LYS 155.A O no hydrogen 2.903 N/A SER 159.A OG LYS 156.A O no hydrogen 2.714 N/A LEU 160.A N ILE 157.A O no hydrogen 3.080 N/A GLY 161.A N GLU 158.A O no hydrogen 2.826 N/A SER 162.A N VAL 71.A O no hydrogen 3.104 N/A SER 162.A OG THR 166.A O no hydrogen 2.439 N/A SER 164.A OG THR 166.A OG1 no hydrogen 2.929 N/A GLY 165.A N SER 162.A O no hydrogen 3.068 N/A THR 166.A N SER 164.A OG no hydrogen 3.308 N/A THR 166.A OG1 SER 164.A OG no hydrogen 2.929 N/A LYS 168.A N LEU 160.A O no hydrogen 2.677 N/A LYS 170.A N ASN 21.A OD1 no hydrogen 3.147 N/A ILE 172.A N SER 19.A O no hydrogen 2.771 N/A ILE 173.A N SER 66.A O no hydrogen 3.106 N/A ASP 175.A N LYS 17.A O no hydrogen 3.274 N/A CYS 176.A N ASP 175.A OD1 no hydrogen 2.694 N/A CYS 176.A SG CYS 48.A O no hydrogen 3.278 N/A GLY 177.A N PHE 15.A O no hydrogen 3.233 N/A ILE 179.A N LYS 13.A O no hydrogen 2.913 N/A