Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N PRO 2.A O no hydrogen 2.804 N/A ASP 6.A N ASP 3.A O no hydrogen 2.907 N/A LYS 7.A N SER 4.A O no hydrogen 3.506 N/A TYR 10.A N LYS 7.A O no hydrogen 3.104 N/A TYR 26.A N ASN 22.A O no hydrogen 2.973 N/A MET 27.A N PRO 23.A O no hydrogen 2.943 N/A MET 28.A N ILE 24.A O no hydrogen 2.805 N/A LYS 29.A N VAL 25.A O no hydrogen 2.923 N/A ALA 30.A N TYR 26.A O no hydrogen 2.705 N/A PHE 31.A N MET 27.A O no hydrogen 2.907 N/A ASP 32.A N MET 28.A O no hydrogen 2.918 N/A LEU 33.A N LYS 29.A O no hydrogen 2.898 N/A LEU 33.A N ALA 30.A O no hydrogen 3.255 N/A ILE 34.A N ALA 30.A O no hydrogen 2.911 N/A VAL 35.A N PHE 31.A O no hydrogen 3.134 N/A ARG 37.A N ASP 32.A O no hydrogen 3.396 N/A VAL 39.A N VAL 35.A O no hydrogen 3.382 N/A THR 40.A N ASP 36.A O no hydrogen 2.881 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.853 N/A THR 40.A OG1 ASP 36.A OD1 no hydrogen 3.162 N/A LEU 41.A N ARG 37.A O no hydrogen 2.910 N/A VAL 42.A N PRO 38.A O no hydrogen 2.972 N/A ARG 43.A N VAL 39.A O no hydrogen 2.899 N/A GLU 44.A N THR 40.A O no hydrogen 2.985 N/A PHE 45.A N LEU 41.A O no hydrogen 2.932 N/A ILE 46.A N VAL 42.A O no hydrogen 2.924 N/A ILE 46.A N ARG 43.A O no hydrogen 2.947 N/A GLU 47.A N ARG 43.A O no hydrogen 2.856 N/A ARG 48.A N GLU 44.A O no hydrogen 2.971 N/A GLN 49.A N ILE 46.A O no hydrogen 3.169 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.272 N/A HIS 50.A ND1 ILE 46.A O no hydrogen 2.947 N/A ALA 51.A N GLU 47.A O no hydrogen 2.898 N/A LYS 52.A N GLN 49.A O no hydrogen 2.880 N/A ARG 54.A NH1 TYR 56.A OH no hydrogen 2.898 N/A GLU 70.A N ASP 67.A O no hydrogen 3.413 N/A CYS 71.A N ILE 68.A O no hydrogen 2.589 N/A CYS 71.A SG ASP 67.A O no hydrogen 3.618 N/A CYS 78.A SG ASP 75.A OD2 no hydrogen 3.067 N/A TYR 80.A N ILE 76.A O no hydrogen 2.405 N/A GLU 81.A N MET 77.A O no hydrogen 2.999 N/A ALA 82.A N CYS 78.A O no hydrogen 2.958 N/A GLU 83.A N MET 79.A O no hydrogen 2.979 N/A MET 84.A N TYR 80.A O no hydrogen 2.984 N/A GLN 85.A N GLU 81.A O no hydrogen 2.990 N/A GLN 85.A NE2 VAL 65.A O no hydrogen 2.733 N/A TRP 86.A N ALA 82.A O no hydrogen 3.043 N/A LYS 87.A N GLU 83.A O no hydrogen 2.931 N/A LYS 87.A NZ SER 144.A O no hydrogen 3.301 N/A ARG 88.A N MET 84.A O no hydrogen 3.028 N/A ASP 89.A N GLN 85.A O no hydrogen 2.887 N/A TYR 90.A N TRP 86.A O no hydrogen 2.988 N/A VAL 92.A N ARG 88.A O no hydrogen 3.016 N/A ASP 93.A N ASP 89.A O no hydrogen 2.960 N/A GLN 94.A N TYR 90.A O no hydrogen 2.996 N/A GLU 95.A N LYS 91.A O no hydrogen 3.023 N/A ILE 96.A N VAL 92.A O no hydrogen 2.972 N/A ILE 97.A N ASP 93.A O no hydrogen 3.031 N/A ASN 98.A N GLN 94.A O no hydrogen 2.977 N/A ASN 98.A ND2 GLU 95.A OE1 no hydrogen 2.830 N/A ILE 99.A N GLU 95.A O no hydrogen 2.998 N/A MET 100.A N ILE 96.A O no hydrogen 2.976 N/A GLN 101.A N ILE 97.A O no hydrogen 2.934 N/A ASP 102.A N ASN 98.A O no hydrogen 2.981 N/A ARG 103.A N ILE 99.A O no hydrogen 2.951 N/A LEU 104.A N MET 100.A O no hydrogen 2.978 N/A LYS 105.A N GLN 101.A O no hydrogen 3.010 N/A ALA 106.A N ASP 102.A O no hydrogen 2.998 N/A CYS 107.A N ARG 103.A O no hydrogen 2.989 N/A GLN 108.A N LEU 104.A O no hydrogen 2.927 N/A GLN 109.A N LYS 105.A O no hydrogen 3.025 N/A GLN 109.A N ALA 106.A O no hydrogen 2.867 N/A ARG 110.A N ALA 106.A O no hydrogen 2.903 N/A GLU 111.A N CYS 107.A O no hydrogen 3.323 N/A GLY 112.A N GLN 109.A O no hydrogen 3.262 N/A ASN 114.A ND2 ASN 114.A O no hydrogen 2.087 N/A CYS 119.A N TYR 115.A O no hydrogen 3.252 N/A GLU 122.A N CYS 119.A O no hydrogen 3.109 N/A GLU 124.A N ILE 120.A O no hydrogen 2.793 N/A GLN 125.A N LYS 121.A O no hydrogen 2.891 N/A PHE 126.A N GLU 122.A O no hydrogen 2.917 N/A THR 127.A N VAL 123.A O no hydrogen 2.903 N/A THR 127.A OG1 VAL 123.A O no hydrogen 3.293 N/A THR 127.A OG1 GLU 124.A O no hydrogen 2.550 N/A GLN 128.A N GLU 124.A O no hydrogen 2.952 N/A VAL 129.A N GLN 125.A O no hydrogen 2.974 N/A ALA 130.A N PHE 126.A O no hydrogen 2.919 N/A LYS 131.A N THR 127.A O no hydrogen 2.927 N/A ALA 132.A N GLN 128.A O no hydrogen 2.964 N/A TYR 133.A N VAL 129.A O no hydrogen 2.848 N/A GLN 134.A N ALA 130.A O no hydrogen 2.841 N/A ASP 135.A N LYS 131.A O no hydrogen 2.942 N/A ARG 136.A N ALA 132.A O no hydrogen 2.909 N/A ARG 136.A N TYR 133.A O no hydrogen 2.480 N/A TYR 137.A N TYR 133.A O no hydrogen 2.687 N/A TYR 137.A OH ASP 93.A OD2 no hydrogen 3.132 N/A LYS 148.A N SER 145.A O no hydrogen 2.813 N/A LYS 148.A NZ TYR 143.A O no hydrogen 3.183 N/A CYS 149.A SG ARG 136.A O no hydrogen 3.976 N/A LEU 150.A N ALA 146.A O no hydrogen 2.990 N/A ALA 151.A N ARG 147.A O no hydrogen 3.028 N/A LYS 152.A N LYS 148.A O no hydrogen 2.903 N/A GLN 153.A N CYS 149.A O no hydrogen 2.973 N/A ARG 154.A N LEU 150.A O no hydrogen 2.893 N/A GLN 155.A N ALA 151.A O no hydrogen 3.060 N/A ARG 156.A N LYS 152.A O no hydrogen 2.990 N/A MET 157.A N GLN 153.A O no hydrogen 2.878 N/A LEU 158.A N ARG 154.A O no hydrogen 2.931 N/A GLN 159.A N GLN 155.A O no hydrogen 2.970 N/A GLU 160.A N ARG 156.A O no hydrogen 2.856 N/A ARG 161.A N MET 157.A O no hydrogen 2.907 N/A LYS 162.A N LEU 158.A O no hydrogen 2.912 N/A ALA 163.A N GLN 159.A O no hydrogen 2.958 N/A ALA 164.A N GLU 160.A O no hydrogen 2.902 N/A LYS 165.A N ARG 161.A O no hydrogen 2.938 N/A GLU 166.A N LYS 162.A O no hydrogen 2.988 N/A ALA 167.A N ALA 163.A O no hydrogen 2.911 N/A ALA 168.A N ALA 164.A O no hydrogen 2.942 N/A ALA 168.A N LYS 165.A O no hydrogen 2.845 N/A ALA 169.A N LYS 165.A O no hydrogen 2.949 N/A ALA 170.A N GLU 166.A O no hydrogen 2.892 N/A THR 171.A N ALA 168.A O no hydrogen 3.319 N/A