Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 86.A O no hydrogen 2.953 N/A ARG 7.A NH1 TYR 100.A OH no hydrogen 3.143 N/A ARG 7.A NH2 GLU 68.A OE2 no hydrogen 2.801 N/A GLU 9.A N SER 6.A OG no hydrogen 3.005 N/A ALA 10.A N SER 6.A O no hydrogen 2.855 N/A MET 11.A N ARG 7.A O no hydrogen 2.998 N/A ARG 12.A N GLU 9.A O no hydrogen 3.036 N/A LEU 13.A N ALA 10.A O no hydrogen 3.171 N/A TRP 17.A N GLY 14.A O no hydrogen 3.040 N/A SER 18.A N ARG 94.A O no hydrogen 2.844 N/A HIS 19.A ND1 HIS 98.A NE2 no hydrogen 2.850 N/A SER 20.A N VAL 96.A O no hydrogen 3.104 N/A CYS 21.A N GLY 58.A O no hydrogen 2.804 N/A CYS 21.A SG LEU 67.A O no hydrogen 3.769 N/A HIS 22.A N HIS 98.A O no hydrogen 3.055 N/A ALA 23.A N PRO 56.A O no hydrogen 2.895 N/A MET 24.A N TYR 100.A O no hydrogen 2.717 N/A TYR 26.A N ARG 102.A O no hydrogen 3.095 N/A ALA 27.A N SER 42.A O no hydrogen 2.947 N/A ASN 29.A N ARG 40.A O no hydrogen 2.770 N/A ASN 29.A ND2 SER 42.A OG no hydrogen 2.875 N/A GLY 31.A N ASN 29.A OD1 no hydrogen 2.850 N/A GLN 32.A NE2 PRO 30.A O no hydrogen 3.584 N/A LEU 33.A N ILE 37.A O no hydrogen 3.022 N/A GLY 35.A N GLN 32.A O no hydrogen 2.898 N/A ARG 36.A N LEU 33.A O no hydrogen 2.894 N/A ARG 36.A NH1 PHE 34.A O no hydrogen 2.756 N/A ILE 37.A N LEU 33.A O no hydrogen 3.413 N/A MET 39.A N GLY 31.A O no hydrogen 3.080 N/A ARG 40.A NH1 MET 169.A O no hydrogen 2.919 N/A ARG 40.A NH2 MET 169.A O no hydrogen 2.995 N/A PHE 41.A N MET 39.A O no hydrogen 2.734 N/A SER 42.A N ALA 27.A O no hydrogen 2.943 N/A LEU 44.A N LEU 25.A O no hydrogen 2.968 N/A MET 45.A N VAL 130.A O no hydrogen 2.938 N/A GLN 46.A N GLY 54.A O no hydrogen 2.887 N/A MET 47.A N GLY 128.A O no hydrogen 2.881 N/A ARG 48.A N LEU 52.A O no hydrogen 2.862 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 3.068 N/A ARG 48.A NE ASP 50.A OD2 no hydrogen 3.272 N/A ARG 48.A NH2 ASP 50.A OD2 no hydrogen 2.715 N/A PHE 49.A N GLU 125.A O no hydrogen 2.920 N/A GLY 51.A N ARG 48.A O no hydrogen 2.931 N/A LEU 52.A N ASP 50.A OD1 no hydrogen 3.210 N/A LEU 53.A N ALA 151.A O no hydrogen 2.895 N/A GLY 54.A N GLN 46.A O no hydrogen 2.922 N/A GLY 58.A N CYS 21.A O no hydrogen 2.836 N/A VAL 60.A N HIS 19.A O no hydrogen 2.867 N/A ARG 62.A NH1 MET 11.A O no hydrogen 3.158 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 3.370 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 3.058 N/A ARG 63.A NE ASP 61.A OD2 no hydrogen 3.445 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 2.810 N/A PHE 64.A N ASP 61.A O no hydrogen 2.998 N/A TRP 65.A N ASP 61.A O no hydrogen 2.953 N/A ASP 69.A N SER 66.A OG no hydrogen 3.007 N/A GLY 70.A N SER 66.A O no hydrogen 2.817 N/A LEU 71.A N LEU 67.A O no hydrogen 2.939 N/A ASN 72.A N GLU 68.A O no hydrogen 2.905 N/A ASN 72.A ND2 LEU 78.A O no hydrogen 2.747 N/A ARG 73.A N ASP 69.A O no hydrogen 2.923 N/A VAL 74.A N GLY 70.A O no hydrogen 3.236 N/A LEU 75.A N LEU 71.A O no hydrogen 2.914 N/A GLY 76.A N ASN 72.A O no hydrogen 2.830 N/A LEU 78.A N ASN 72.A OD1 no hydrogen 2.856 N/A THR 79.A N ASP 82.A OD2 no hydrogen 2.757 N/A THR 79.A OG1 ASP 82.A OD2 no hydrogen 3.362 N/A ALA 81.A N THR 79.A OG1 no hydrogen 3.242 N/A ASP 82.A N THR 79.A O no hydrogen 2.848 N/A TYR 83.A N GLU 80.A O no hydrogen 2.969 N/A TYR 83.A OH SER 86.A OG no hydrogen 2.537 N/A LEU 84.A N LEU 99.A O no hydrogen 2.769 N/A SER 85.A N LEU 99.A O no hydrogen 3.368 N/A SER 86.A OG TYR 83.A OH no hydrogen 2.537 N/A SER 86.A OG HIS 98.A ND1 no hydrogen 2.644 N/A HIS 87.A N ALA 97.A O no hydrogen 2.844 N/A LEU 88.A N LYS 3.A O no hydrogen 2.923 N/A THR 89.A N VAL 95.A O no hydrogen 3.026 N/A THR 89.A OG1 GLU 90.A O no hydrogen 3.403 N/A THR 89.A OG1 VAL 95.A O no hydrogen 3.267 N/A VAL 96.A N SER 18.A O no hydrogen 3.055 N/A ALA 97.A N HIS 87.A O no hydrogen 2.667 N/A HIS 98.A N SER 20.A O no hydrogen 2.801 N/A HIS 98.A ND1 SER 86.A OG no hydrogen 2.644 N/A HIS 98.A NE2 HIS 19.A ND1 no hydrogen 2.850 N/A LEU 99.A N SER 85.A O no hydrogen 2.786 N/A TYR 100.A N HIS 22.A O no hydrogen 2.881 N/A TYR 100.A OH GLU 68.A OE2 no hydrogen 2.745 N/A ALA 101.A N ASP 82.A O no hydrogen 2.846 N/A ARG 102.A N MET 24.A O no hydrogen 3.099 N/A ARG 102.A NE ASP 82.A OD1 no hydrogen 3.341 N/A ARG 102.A NE ASP 82.A OD2 no hydrogen 3.431 N/A ARG 102.A NH2 ASP 82.A OD2 no hydrogen 2.995 N/A LEU 104.A N TYR 26.A O no hydrogen 2.706 N/A THR 105.A N GLN 108.A OE1 no hydrogen 2.809 N/A GLN 108.A N THR 105.A OG1 no hydrogen 2.997 N/A LEU 109.A N THR 105.A O no hydrogen 2.920 N/A HIS 110.A N LEU 106.A O no hydrogen 2.983 N/A ALA 111.A N GLU 107.A O no hydrogen 2.954 N/A VAL 112.A N GLN 108.A O no hydrogen 3.080 N/A GLU 113.A N LEU 109.A O no hydrogen 3.191 N/A ILE 114.A N HIS 110.A O no hydrogen 2.811 N/A SER 115.A N ALA 111.A O no hydrogen 2.922 N/A SER 115.A OG ALA 111.A O no hydrogen 3.550 N/A SER 115.A OG VAL 112.A O no hydrogen 3.014 N/A ALA 116.A N VAL 112.A O no hydrogen 2.929 N/A HIS 118.A N SER 115.A O no hydrogen 3.008 N/A SER 119.A N ALA 116.A O no hydrogen 3.237 N/A SER 119.A OG ALA 116.A O no hydrogen 3.202 N/A HIS 122.A N SER 119.A O no hydrogen 3.072 N/A GLY 123.A N VAL 126.A O no hydrogen 2.810 N/A LEU 124.A N ASP 121.A O no hydrogen 2.996 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.882 N/A VAL 126.A N ASP 121.A O no hydrogen 3.143 N/A LEU 127.A N MET 47.A O no hydrogen 2.738 N/A VAL 130.A N MET 45.A O no hydrogen 2.895 N/A ARG 131.A NE GLU 113.A OE2 no hydrogen 2.935 N/A ARG 131.A NH2 GLU 113.A OE1 no hydrogen 3.119 N/A VAL 132.A N VAL 43.A O no hydrogen 2.833 N/A GLN 137.A N GLY 142.A O no hydrogen 2.873 N/A ARG 140.A N GLN 137.A O no hydrogen 2.954 N/A VAL 141.A N ASP 139.A OD1 no hydrogen 2.911 N/A GLY 142.A N ASP 139.A OD1 no hydrogen 2.847 N/A PHE 144.A N TYR 135.A O no hydrogen 2.902 N/A ASN 146.A N VAL 141.A O no hydrogen 2.940 N/A PHE 147.A N GLY 143.A O no hydrogen 2.958 N/A LEU 148.A N PHE 144.A O no hydrogen 2.926 N/A SER 149.A N ASN 146.A O no hydrogen 2.941 N/A SER 149.A OG PRO 145.A O no hydrogen 2.925 N/A SER 149.A OG ALA 182.A O no hydrogen 3.309 N/A ASN 150.A N PHE 147.A O no hydrogen 3.195 N/A ASN 150.A ND2 PHE 147.A O no hydrogen 2.914 N/A VAL 153.A N LEU 53.A O no hydrogen 3.012 N/A ALA 156.A N VAL 153.A O no hydrogen 2.822 N/A LYS 157.A N VAL 153.A O no hydrogen 3.135 N/A LYS 157.A NZ LEU 148.A O no hydrogen 3.166 N/A TYR 158.A N SER 154.A O no hydrogen 3.099 N/A TYR 158.A OH GLU 1.A OE2 no hydrogen 3.108 N/A GLN 159.A N THR 155.A O no hydrogen 2.901 N/A LEU 160.A N ALA 156.A O no hydrogen 2.852 N/A LEU 161.A N LYS 157.A O no hydrogen 3.276 N/A PHE 162.A N TYR 158.A O no hydrogen 2.873 N/A ALA 163.A N GLN 159.A O no hydrogen 2.794 N/A LEU 164.A N LEU 160.A O no hydrogen 2.981 N/A LYS 165.A N LEU 161.A O no hydrogen 3.241 N/A VAL 166.A N PHE 162.A O no hydrogen 3.032 N/A LEU 167.A N ALA 163.A O no hydrogen 2.878 N/A ASN 168.A N LYS 165.A O no hydrogen 2.812 N/A MET 169.A N LEU 164.A O no hydrogen 2.832 N/A MET 170.A N LEU 164.A O no hydrogen 3.319 N/A LYS 174.A N PRO 171.A O no hydrogen 2.975 N/A LEU 175.A N PRO 171.A O no hydrogen 3.162 N/A ALA 176.A N SER 172.A O no hydrogen 3.067 N/A GLU 177.A N GLU 173.A O no hydrogen 2.940 N/A ALA 178.A N LYS 174.A O no hydrogen 3.052 N/A LEU 179.A N LEU 175.A O no hydrogen 3.047 N/A ALA 180.A N ALA 176.A O no hydrogen 2.922 N/A SER 181.A N GLU 177.A O no hydrogen 2.882 N/A SER 181.A OG ARG 140.A O no hydrogen 2.921 N/A ALA 182.A N ALA 178.A O no hydrogen 2.759 N/A THR 183.A N LEU 179.A O no hydrogen 2.962 N/A THR 183.A OG1 LEU 179.A O no hydrogen 2.908 N/A GLU 184.A N ALA 180.A O no hydrogen 3.072 N/A LYS 185.A N SER 181.A O no hydrogen 3.011 N/A GLN 186.A N ALA 182.A O no hydrogen 2.914 N/A GLN 186.A NE2 SER 149.A O no hydrogen 2.822 N/A LYS 187.A N THR 183.A O no hydrogen 2.953 N/A LYS 188.A N GLU 184.A O no hydrogen 3.029 N/A ALA 189.A N LYS 185.A O no hydrogen 3.059 N/A LEU 190.A N GLN 186.A O no hydrogen 3.421 N/A