Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zcg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A OG1 no hydrogen 3.402 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 2.766 N/A ALA 2.A N SER 18.A O no hydrogen 2.755 N/A HIS 3.A ND1 THR 17.A OG1 no hydrogen 2.763 N/A HIS 3.A NE2 SER 5.A OG no hydrogen 2.952 N/A LEU 4.A N ALA 16.A O no hydrogen 2.896 N/A SER 5.A OG HIS 3.A NE2 no hydrogen 2.952 N/A SER 5.A OG GLN 165.A O no hydrogen 3.210 N/A VAL 6.A N VAL 14.A O no hydrogen 2.787 N/A ALA 8.A N SER 12.A O no hydrogen 2.877 N/A GLY 11.A N ALA 8.A O no hydrogen 2.844 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.852 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.270 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.252 N/A VAL 14.A N VAL 6.A O no hydrogen 2.887 N/A SER 15.A OG THR 76.A O no hydrogen 3.089 N/A SER 15.A OG VAL 89.A O no hydrogen 3.122 N/A ALA 16.A N LEU 4.A O no hydrogen 2.964 N/A THR 17.A OG1 HIS 3.A ND1 no hydrogen 2.763 N/A SER 18.A N ALA 2.A O no hydrogen 2.983 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.766 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.756 N/A ASN 21.A ND2 ASN 39.A O no hydrogen 2.918 N/A ASN 21.A ND2 ASN 39.A OD1 no hydrogen 3.450 N/A LEU 22.A N ASN 39.A OD1 no hydrogen 3.056 N/A GLY 25.A N LEU 22.A O no hydrogen 2.898 N/A SER 26.A N PHE 37.A O no hydrogen 2.820 N/A SER 26.A OG PHE 37.A O no hydrogen 2.711 N/A LYS 27.A N PHE 24.A O no hydrogen 2.925 N/A LYS 27.A NZ TYR 23.A O no hydrogen 3.094 N/A LYS 27.A NZ GLY 25.A O no hydrogen 2.860 N/A VAL 28.A N SER 26.A OG no hydrogen 3.087 N/A SER 30.A N ILE 35.A O no hydrogen 2.963 N/A SER 30.A OG SER 33.A OG no hydrogen 3.222 N/A VAL 32.A N SER 30.A OG no hydrogen 3.228 N/A SER 33.A N SER 30.A OG no hydrogen 2.997 N/A GLY 34.A N SER 30.A O no hydrogen 2.951 N/A ILE 35.A N SER 33.A OG no hydrogen 3.127 N/A PHE 37.A N VAL 28.A O no hydrogen 2.966 N/A ASN 39.A N ILE 20.A O no hydrogen 3.125 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 2.821 N/A ASP 42.A N ASN 39.A O no hydrogen 3.146 N/A ASP 43.A N GLU 40.A O no hydrogen 2.973 N/A PHE 44.A N MET 41.A O no hydrogen 3.205 N/A SER 45.A N ASN 61.A O no hydrogen 2.807 N/A ILE 49.A N SER 46.A O no hydrogen 3.424 N/A VAL 55.A N GLU 52.A O no hydrogen 2.980 N/A SER 58.A N SER 45.A OG no hydrogen 2.924 N/A ASN 61.A N SER 58.A O no hydrogen 2.859 N/A ASN 61.A ND2 ASP 43.A O no hydrogen 2.749 N/A PHE 62.A N PRO 59.A O no hydrogen 3.353 N/A LYS 67.A N GLN 64.A O no hydrogen 3.130 N/A LYS 67.A NZ ALA 60.A O no hydrogen 2.858 N/A LYS 67.A NZ PHE 62.A O no hydrogen 2.702 N/A LYS 67.A NZ GLN 64.A OE1.B no hydrogen 3.192 N/A LEU 70.A N ASN 61.A OD1 no hydrogen 2.919 N/A MET 73.A N SER 71.A OG no hydrogen 2.964 N/A CYS 74.A SG.A SER 72.A O no hydrogen 3.862 N/A CYS 74.A SG.A THR 101.A OG1 no hydrogen 3.731 N/A THR 76.A N VAL 89.A O no hydrogen 2.939 N/A THR 76.A OG1 CYS 74.A O no hydrogen 2.827 N/A MET 78.A N MET 87.A O no hydrogen 2.833 N/A GLY 80.A N GLN 84.A O no hydrogen 2.923 N/A GLY 83.A N GLY 80.A O no hydrogen 2.892 N/A GLN 84.A N ASP 82.A OD1 no hydrogen 3.188 N/A ARG 86.A N MET 78.A O no hydrogen 2.710 N/A MET 87.A N MET 78.A O no hydrogen 3.154 N/A VAL 88.A N ILE 167.A O no hydrogen 2.653 N/A VAL 89.A N THR 76.A O no hydrogen 3.095 N/A ALA 92.A N VAL 163.A O no hydrogen 2.846 N/A THR 95.A OG1 GLN 127.A OE1 no hydrogen 2.759 N/A GLN 96.A N GLY 93.A O no hydrogen 3.359 N/A ILE 97.A N GLY 94.A O no hydrogen 3.130 N/A THR 98.A OG1 SER 72.A O no hydrogen 2.915 N/A THR 99.A OG1 GLN 96.A O no hydrogen 3.139 N/A THR 99.A OG1 HIS 125.A ND1 no hydrogen 2.733 N/A ALA 100.A N GLN 96.A O no hydrogen 2.915 N/A THR 101.A N ILE 97.A O no hydrogen 2.946 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.859 N/A ALA 102.A N THR 98.A O no hydrogen 2.958 N/A LEU 103.A N THR 99.A O no hydrogen 2.873 N/A ALA 104.A N ALA 100.A O no hydrogen 2.878 N/A ILE 105.A N THR 101.A O no hydrogen 3.121 N/A ILE 106.A N ALA 102.A O no hydrogen 2.852 N/A TYR 107.A N LEU 103.A O no hydrogen 2.778 N/A TYR 107.A OH PRO 122.A O no hydrogen 2.710 N/A ASN 108.A N ALA 104.A O no hydrogen 3.228 N/A ASN 108.A ND2 TYR 113.A O no hydrogen 2.763 N/A LEU 109.A N ILE 105.A O no hydrogen 2.797 N/A TRP 110.A N ILE 106.A O no hydrogen 2.962 N/A PHE 111.A N ILE 106.A O no hydrogen 3.028 N/A TYR 113.A N TYR 107.A O no hydrogen 2.943 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 2.967 N/A LYS 116.A NZ SER 178.A O no hydrogen 2.872 N/A ARG 117.A N ASP 114.A OD1 no hydrogen 3.016 N/A ARG 117.A NE GLU 121.A OE1 no hydrogen 3.075 N/A ARG 117.A NH2 GLU 121.A OE1 no hydrogen 3.281 N/A ALA 118.A N ASP 114.A O no hydrogen 2.738 N/A VAL 119.A N VAL 115.A O no hydrogen 3.047 N/A VAL 119.A N LYS 116.A O no hydrogen 3.180 N/A GLU 120.A N LYS 116.A O no hydrogen 2.898 N/A GLU 121.A N ARG 117.A O no hydrogen 2.789 N/A ARG 123.A N GLU 136.A OE1 no hydrogen 2.718 N/A ARG 123.A NE ILE 161.A O no hydrogen 2.950 N/A ARG 123.A NH1 ASP 179.A OD2 no hydrogen 3.560 N/A ARG 123.A NH2 ILE 161.A O no hydrogen 2.822 N/A ARG 123.A NH2 ALA 162.A O no hydrogen 2.998 N/A ARG 123.A NH2 ASP 179.A OD2 no hydrogen 2.963 N/A HIS 125.A N THR 134.A O no hydrogen 2.809 N/A HIS 125.A ND1 THR 99.A OG1 no hydrogen 2.733 N/A HIS 125.A NE2 GLN 127.A OE1 no hydrogen 2.829 N/A ASN 126.A ND2 THR 133.A OG1 no hydrogen 2.742 N/A GLN 127.A NE2 LEU 129.A O no hydrogen 3.079 N/A LEU 128.A N ASN 126.A OD1 no hydrogen 2.852 N/A LEU 129.A N GLN 127.A O no hydrogen 2.782 N/A THR 133.A N HIS 153.A O no hydrogen 3.239 N/A THR 133.A OG1 HIS 152.A ND1 no hydrogen 3.403 N/A THR 134.A N HIS 125.A O no hydrogen 2.844 N/A VAL 135.A N GLN 155.A O no hydrogen 2.860 N/A GLU 136.A N ARG 123.A O no hydrogen 3.057 N/A ARG 137.A NH2 SER 158.A O no hydrogen 2.822 N/A ASN 138.A N ASN 138.A OD1 no hydrogen 2.575 N/A ILE 139.A N GLU 136.A O no hydrogen 3.317 N/A ALA 142.A N ASP 140.A OD1 no hydrogen 2.971 N/A VAL 143.A N ASP 140.A O no hydrogen 2.884 N/A ALA 145.A N GLN 141.A O no hydrogen 3.057 N/A ALA 146.A N ALA 142.A O no hydrogen 2.943 N/A LEU 147.A N VAL 143.A O no hydrogen 2.945 N/A GLU 148.A N THR 144.A O no hydrogen 2.894 N/A THR 149.A N ALA 145.A O no hydrogen 2.903 N/A THR 149.A OG1 ALA 145.A O no hydrogen 3.005 N/A THR 149.A OG1 ALA 146.A O no hydrogen 3.371 N/A ARG 150.A N LEU 147.A O no hydrogen 3.015 N/A ARG 150.A NH1 ALA 146.A O no hydrogen 2.932 N/A HIS 151.A N GLU 148.A O no hydrogen 2.971 N/A HIS 152.A N LEU 147.A O no hydrogen 2.994 N/A THR 154.A N GLU 148.A OE2 no hydrogen 2.775 N/A THR 154.A OG1 GLU 148.A OE2 no hydrogen 2.577 N/A GLN 155.A N THR 133.A O no hydrogen 3.030 N/A ALA 157.A N VAL 135.A O no hydrogen 2.959 N/A ILE 161.A N GLU 136.A OE2 no hydrogen 2.939 N/A VAL 163.A N ALA 92.A O no hydrogen 3.008 N/A VAL 164.A N ASP 179.A OD2 no hydrogen 2.907 N/A GLN 165.A N GLY 90.A O no hydrogen 3.398 N/A GLN 165.A NE2 HIS 3.A O no hydrogen 2.887 N/A ALA 166.A N ALA 177.A O no hydrogen 3.034 N/A ILE 167.A N VAL 88.A O no hydrogen 2.821 N/A VAL 168.A N ALA 175.A O no hydrogen 2.848 N/A ARG 169.A N ARG 86.A O no hydrogen 3.034 N/A ARG 169.A NH1 VAL 85.A O no hydrogen 2.814 N/A THR 170.A N GLY 173.A O no hydrogen 2.713 N/A THR 170.A OG1 GLY 173.A O no hydrogen 3.274 N/A GLY 173.A N THR 170.A O no hydrogen 3.002 N/A ALA 175.A N VAL 168.A O no hydrogen 2.852 N/A ALA 177.A N ALA 166.A O no hydrogen 2.930 N/A ASP 179.A N GLN 165.A OE1 no hydrogen 3.062 N/A SER 180.A N GLU 120.A OE2 no hydrogen 3.020 N/A SER 180.A OG GLU 120.A OE1 no hydrogen 2.587 N/A SER 180.A OG GLU 120.A OE2 no hydrogen 3.433 N/A ARG 181.A N ASP 179.A OD1 no hydrogen 2.878 N/A ARG 181.A NE GLU 136.A OE2 no hydrogen 2.761 N/A ARG 181.A NH1 GLU 120.A O no hydrogen 3.491 N/A ARG 181.A NH1 GLU 121.A O no hydrogen 3.018 N/A ARG 181.A NH1 GLU 136.A OE1 no hydrogen 2.816 N/A ARG 181.A NH1 GLU 136.A OE2 no hydrogen 3.529 N/A ARG 181.A NH2 VAL 119.A O no hydrogen 2.822 N/A ARG 181.A NH2 ASP 179.A OD1 no hydrogen 2.848 N/A ARG 181.A NH2 ASP 179.A OD2 no hydrogen 3.258 N/A LYS 182.A N ASP 179.A O no hydrogen 3.136 N/A GLY 183.A N ASP 179.A O no hydrogen 3.062 N/A