Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLU 1.A O no hydrogen 2.974 N/A TYR 6.A N ASN 2.A O no hydrogen 2.882 N/A ALA 7.A N THR 3.A O no hydrogen 2.961 N/A LEU 8.A N PHE 4.A O no hydrogen 2.993 N/A SER 9.A N HIS 5.A O no hydrogen 2.938 N/A SER 10.A N TYR 6.A O no hydrogen 2.870 N/A SER 10.A OG TYR 6.A O no hydrogen 3.029 N/A ASN 11.A N ALA 7.A O no hydrogen 2.961 N/A ASN 12.A N LEU 8.A O no hydrogen 2.961 N/A ALA 13.A N SER 9.A O no hydrogen 2.948 N/A TRP 14.A N SER 10.A O no hydrogen 2.891 N/A ALA 15.A N ASN 11.A O no hydrogen 2.869 N/A GLY 16.A N ASN 12.A O no hydrogen 2.942 N/A TYR 17.A N ALA 13.A O no hydrogen 2.936 N/A LYS 18.A N TRP 14.A O no hydrogen 2.867 N/A ALA 19.A N ALA 15.A O no hydrogen 2.917 N/A HIS 20.A N GLY 16.A O no hydrogen 2.979 N/A GLN 21.A N TYR 17.A O no hydrogen 2.939 N/A ASN 22.A N LYS 18.A O no hydrogen 3.076 N/A HIS 24.A N ASN 22.A OD1 no hydrogen 2.899 N/A PHE 25.A N ASN 22.A O no hydrogen 3.157 N/A LYS 28.A N HIS 24.A O no hydrogen 3.123 N/A LEU 29.A N PHE 25.A O no hydrogen 2.949 N/A ALA 30.A N PHE 26.A O no hydrogen 2.955 N/A GLY 31.A N LYS 28.A O no hydrogen 3.235 N/A LEU 38.A N HIS 92.A O no hydrogen 2.852 N/A TRP 39.A N PHE 61.A O no hydrogen 2.823 N/A ILE 40.A N VAL 94.A O no hydrogen 2.876 N/A GLY 41.A N HIS 63.A O no hydrogen 2.926 N/A CYS 42.A SG ASN 65.A O no hydrogen 3.898 N/A CYS 42.A SG HIS 98.A NE2 no hydrogen 3.655 N/A SER 43.A N ASN 65.A O no hydrogen 2.768 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 2.901 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 2.790 N/A ARG 46.A NH2 ASP 44.A OD2 no hydrogen 3.013 N/A ARG 46.A NH2 ALA 100.A O no hydrogen 2.774 N/A CYS 47.A N ASP 44.A O no hydrogen 3.132 N/A THR 50.A OG1 GLU 49.A OE2 no hydrogen 2.491 N/A THR 51.A N PRO 48.A O no hydrogen 3.067 N/A ILE 52.A N PRO 48.A O no hydrogen 3.149 N/A LEU 53.A N GLU 49.A O no hydrogen 3.107 N/A GLY 54.A N THR 51.A O no hydrogen 2.907 N/A MET 55.A N THR 50.A O no hydrogen 3.048 N/A GLN 56.A N ASP 59.A OD2 no hydrogen 3.218 N/A PHE 61.A N ILE 37.A O no hydrogen 2.906 N/A HIS 63.A N TRP 39.A O no hydrogen 2.879 N/A ARG 64.A NH1 CYS 42.A O no hydrogen 3.172 N/A ARG 64.A NH1 ASP 44.A O no hydrogen 2.687 N/A ASN 65.A N GLY 41.A O no hydrogen 3.011 N/A ASN 65.A ND2 HIS 63.A NE2 no hydrogen 2.990 N/A ASN 65.A ND2 ILE 69.A O no hydrogen 3.287 N/A ASN 68.A N ASN 65.A O no hydrogen 3.404 N/A ASN 68.A ND2 ASN 68.A O no hydrogen 2.831 N/A ILE 69.A N ASN 65.A OD1 no hydrogen 2.822 N/A ASP 74.A N SER 71.A O no hydrogen 3.349 N/A THR 77.A N ASP 74.A OD1 no hydrogen 3.071 N/A THR 77.A OG1 HIS 63.A NE2 no hydrogen 2.970 N/A THR 77.A OG1 ASP 74.A OD1 no hydrogen 3.090 N/A THR 78.A N ASP 74.A O no hydrogen 3.260 N/A THR 78.A OG1 ASP 74.A O no hydrogen 2.591 N/A ALA 79.A N ILE 75.A O no hydrogen 2.925 N/A ILE 81.A N THR 77.A O no hydrogen 2.955 N/A GLU 82.A N THR 78.A O no hydrogen 2.884 N/A TYR 83.A N ALA 79.A O no hydrogen 2.942 N/A ALA 84.A N VAL 80.A O no hydrogen 2.899 N/A VAL 85.A N ILE 81.A O no hydrogen 2.905 N/A ALA 86.A N GLU 82.A O no hydrogen 2.903 N/A HIS 87.A N TYR 83.A O no hydrogen 3.175 N/A LEU 88.A N TYR 83.A O no hydrogen 3.158 N/A LYS 89.A NZ ALA 86.A O no hydrogen 2.624 N/A VAL 90.A N ALA 84.A O no hydrogen 3.087 N/A LYS 91.A N GLU 36.A O no hydrogen 2.970 N/A LYS 91.A NZ GLU 36.A OE2 no hydrogen 2.434 N/A HIS 92.A N GLU 36.A O no hydrogen 3.024 N/A HIS 92.A ND1 HIS 178.A NE2 no hydrogen 2.905 N/A ILE 93.A N GLU 176.A O no hydrogen 2.875 N/A VAL 94.A N LEU 38.A O no hydrogen 2.826 N/A LEU 95.A N HIS 178.A O no hydrogen 2.922 N/A CYS 96.A N ILE 40.A O no hydrogen 2.936 N/A CYS 96.A SG GLY 97.A O no hydrogen 3.389 N/A GLY 97.A N VAL 180.A O no hydrogen 2.971 N/A HIS 98.A ND1 SER 99.A O no hydrogen 2.495 N/A SER 99.A N PHE 182.A O no hydrogen 3.235 N/A CYS 101.A SG HIS 98.A NE2 no hydrogen 3.750 N/A ALA 105.A N CYS 101.A O no hydrogen 3.080 N/A GLY 106.A N GLY 102.A O no hydrogen 2.892 N/A ALA 107.A N GLY 103.A O no hydrogen 2.905 N/A LEU 108.A N ALA 104.A O no hydrogen 2.974 N/A SER 109.A N ALA 105.A O no hydrogen 3.017 N/A SER 109.A OG GLY 106.A O no hydrogen 2.996 N/A ILE 113.A N ASP 118.A OD1 no hydrogen 2.988 N/A GLY 114.A N ASP 118.A OD2 no hydrogen 2.894 N/A LEU 117.A N GLY 114.A O no hydrogen 3.370 N/A THR 119.A N VAL 116.A O no hydrogen 3.049 N/A TRP 120.A N VAL 116.A O no hydrogen 3.105 N/A TRP 120.A NE1 ILE 66.A O no hydrogen 2.868 N/A LEU 121.A N LEU 117.A O no hydrogen 2.882 N/A LEU 122.A N THR 119.A O no hydrogen 3.192 N/A LEU 124.A N LEU 121.A O no hydrogen 2.911 N/A LYS 125.A N LEU 121.A O no hydrogen 2.864 N/A LYS 125.A NZ TYR 129.A OH no hydrogen 3.295 N/A THR 126.A N LEU 122.A O no hydrogen 2.795 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.994 N/A VAL 127.A N PRO 123.A O no hydrogen 3.282 N/A ARG 128.A N LEU 124.A O no hydrogen 2.949 N/A ARG 128.A NH1 ASP 136.A OD2 no hydrogen 3.469 N/A TYR 129.A N LYS 125.A O no hydrogen 3.064 N/A ASN 130.A N THR 126.A O no hydrogen 3.210 N/A HIS 131.A N VAL 127.A O no hydrogen 3.249 N/A HIS 131.A N ARG 128.A O no hydrogen 3.323 N/A HIS 131.A ND1 VAL 127.A O no hydrogen 2.941 N/A LEU 135.A N HIS 131.A O no hydrogen 2.883 N/A ASP 136.A N ALA 132.A O no hydrogen 2.857 N/A ALA 137.A N GLU 133.A O no hydrogen 3.270 N/A ILE 138.A N LEU 135.A O no hydrogen 3.327 N/A ARG 144.A N ASP 140.A O no hydrogen 3.092 N/A ARG 144.A N GLU 141.A O no hydrogen 3.133 N/A ARG 144.A NE LEU 135.A O no hydrogen 3.111 N/A ARG 144.A NH2 ILE 138.A O no hydrogen 2.563 N/A VAL 145.A N GLU 141.A O no hydrogen 2.969 N/A ILE 146.A N LYS 142.A O no hydrogen 2.956 N/A ARG 147.A N GLU 143.A O no hydrogen 2.934 N/A ARG 147.A NE GLU 134.A OE1 no hydrogen 2.775 N/A ARG 147.A NH1 GLN 150.A OE1 no hydrogen 2.910 N/A ILE 148.A N ARG 144.A O no hydrogen 2.938 N/A ALA 149.A N VAL 145.A O no hydrogen 2.973 N/A GLN 150.A N ILE 146.A O no hydrogen 2.939 N/A LEU 151.A N ARG 147.A O no hydrogen 2.932 N/A ASN 152.A N ILE 148.A O no hydrogen 2.962 N/A ASN 152.A ND2 ALA 67.A O no hydrogen 2.929 N/A VAL 153.A N ALA 149.A O no hydrogen 3.009 N/A GLU 154.A N GLN 150.A O no hydrogen 2.986 N/A ALA 155.A N LEU 151.A O no hydrogen 2.967 N/A GLY 156.A N ASN 152.A O no hydrogen 2.966 N/A ILE 157.A N VAL 153.A O no hydrogen 2.912 N/A LYS 158.A N GLU 154.A O no hydrogen 3.038 N/A VAL 159.A N ALA 155.A O no hydrogen 3.024 N/A LEU 160.A N GLY 156.A O no hydrogen 2.917 N/A MET 161.A N ILE 157.A O no hydrogen 2.869 N/A ASN 162.A N VAL 159.A O no hydrogen 3.008 N/A ASN 163.A N LEU 160.A O no hydrogen 3.219 N/A THR 165.A N ASN 163.A OD1 no hydrogen 2.871 N/A ILE 166.A N ASN 163.A OD1 no hydrogen 3.178 N/A ARG 167.A N ASN 163.A O no hydrogen 2.894 N/A ARG 167.A NH2 MET 161.A O no hydrogen 3.374 N/A ARG 167.A NH2 ASN 162.A OD1 no hydrogen 2.755 N/A GLU 168.A N PRO 164.A O no hydrogen 2.902 N/A ALA 169.A N THR 165.A O no hydrogen 2.994 N/A ILE 170.A N ILE 166.A O no hydrogen 2.886 N/A ALA 171.A N ARG 167.A O no hydrogen 3.010 N/A GLU 172.A N GLU 168.A O no hydrogen 2.935 N/A ARG 173.A N ALA 169.A O no hydrogen 2.884 N/A ARG 173.A NH1 VAL 85.A O no hydrogen 2.760 N/A ARG 173.A NH2 VAL 90.A O no hydrogen 2.292 N/A GLY 174.A N ILE 170.A O no hydrogen 3.314 N/A LEU 175.A N ALA 169.A O no hydrogen 3.193 N/A GLU 176.A N LYS 91.A O no hydrogen 3.035 N/A HIS 178.A N ILE 93.A O no hydrogen 2.841 N/A HIS 178.A NE2 HIS 92.A ND1 no hydrogen 2.905 N/A GLY 179.A N CYS 194.A O no hydrogen 2.933 N/A VAL 180.A N LEU 95.A O no hydrogen 2.901 N/A PHE 181.A N LYS 190.A O no hydrogen 2.851 N/A PHE 182.A N GLY 97.A O no hydrogen 2.833 N/A ASP 183.A N ARG 188.A O no hydrogen 2.905 N/A ILE 184.A N SER 99.A OG no hydrogen 2.938 N/A CYS 186.A N ASP 183.A O no hydrogen 3.278 N/A CYS 186.A SG ASP 183.A O no hydrogen 3.850 N/A GLY 187.A N ASP 183.A O no hydrogen 2.805 N/A ARG 188.A NH2 CYS 186.A O no hydrogen 3.489 N/A LYS 190.A N PHE 181.A O no hydrogen 2.886 N/A LEU 192.A N GLY 179.A O no hydrogen 2.895 N/A THR 196.A N VAL 177.A O no hydrogen 2.853 N/A