Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1udz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 26.A O no hydrogen 2.938 N/A TYR 4.A N LYS 176.A O no hydrogen 2.884 N/A VAL 5.A N ILE 24.A O no hydrogen 2.817 N/A ARG 6.A N PHE 173.A O no hydrogen 2.725 N/A ARG 6.A NE GLU 54.A OE1 no hydrogen 2.722 N/A ARG 6.A NH1 GLY 172.A O no hydrogen 2.874 N/A ARG 6.A NH2 GLU 54.A OE2 no hydrogen 2.806 N/A PHE 7.A N LEU 22.A O no hydrogen 2.826 N/A LEU 9.A N ALA 20.A O no hydrogen 3.042 N/A LYS 10.A N PRO 86.A O no hydrogen 3.058 N/A LYS 10.A NZ THR 88.A OG1 no hydrogen 2.692 N/A LYS 14.A N GLU 11.A O no hydrogen 3.063 N/A LEU 15.A N PRO 12.A O no hydrogen 2.803 N/A GLY 16.A N LYS 13.A O no hydrogen 2.860 N/A LEU 17.A N PRO 12.A O no hydrogen 3.449 N/A SER 21.A N ALA 55.A O no hydrogen 2.888 N/A LEU 22.A N PHE 7.A O no hydrogen 2.892 N/A LEU 23.A N ILE 57.A O no hydrogen 3.105 N/A ILE 24.A N VAL 5.A O no hydrogen 2.906 N/A TRP 25.A NE1 SER 2.A OG no hydrogen 2.924 N/A THR 26.A N VAL 3.A O no hydrogen 3.032 N/A THR 28.A N THR 26.A OG1 no hydrogen 2.854 N/A THR 28.A OG1 THR 26.A OG1 no hydrogen 3.423 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.672 N/A THR 31.A N THR 28.A O no hydrogen 3.133 N/A THR 31.A OG1 THR 28.A O no hydrogen 3.076 N/A THR 31.A OG1 HIS 117.A NE2 no hydrogen 2.853 N/A LEU 32.A N PRO 29.A O no hydrogen 2.979 N/A GLY 34.A N THR 31.A O no hydrogen 2.917 N/A ASN 35.A N LEU 32.A O no hydrogen 3.025 N/A ASN 35.A ND2 TYR 87.A OH no hydrogen 2.620 N/A VAL 36.A N GLN 118.A O no hydrogen 2.906 N/A ALA 38.A N PHE 100.A O no hydrogen 3.335 N/A ALA 39.A N VAL 116.A O no hydrogen 2.863 N/A VAL 40.A N VAL 102.A O no hydrogen 2.958 N/A HIS 41.A N TYR 46.A OH no hydrogen 3.002 N/A TYR 44.A N HIS 41.A O no hydrogen 3.323 N/A TYR 44.A OH VAL 107.A O no hydrogen 2.686 N/A TYR 46.A N PHE 77.A O no hydrogen 2.765 N/A TYR 46.A OH GLY 114.A O no hydrogen 2.510 N/A ALA 47.A N LEU 58.A O no hydrogen 2.892 N/A ALA 48.A N LYS 75.A O no hydrogen 2.962 N/A PHE 49.A N LEU 56.A O no hydrogen 2.821 N/A GLN 50.A N PRO 72.A O no hydrogen 2.918 N/A GLN 50.A NE2 GLY 52.A O no hydrogen 3.103 N/A VAL 51.A N GLU 54.A O no hydrogen 2.816 N/A GLU 54.A N VAL 51.A O no hydrogen 3.019 N/A ALA 55.A N LYS 19.A O no hydrogen 3.105 N/A LEU 56.A N PHE 49.A O no hydrogen 2.773 N/A ILE 57.A N SER 21.A O no hydrogen 2.890 N/A LEU 58.A N ALA 47.A O no hydrogen 3.184 N/A GLU 59.A N THR 113.A O no hydrogen 2.756 N/A GLU 60.A N THR 45.A O no hydrogen 2.944 N/A GLY 61.A N GLU 59.A OE2 no hydrogen 3.155 N/A LEU 62.A N GLU 59.A OE1 no hydrogen 2.933 N/A GLY 63.A N GLU 59.A O no hydrogen 2.812 N/A ARG 64.A N GLU 60.A O no hydrogen 3.010 N/A LYS 65.A N GLY 61.A O no hydrogen 3.092 N/A LEU 66.A N LEU 62.A O no hydrogen 2.762 N/A LEU 67.A N GLY 63.A O no hydrogen 2.826 N/A GLY 68.A N ARG 64.A O no hydrogen 2.902 N/A THR 71.A N GLY 68.A O no hydrogen 2.953 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.627 N/A THR 71.A OG1 GLY 68.A O no hydrogen 3.195 N/A LEU 74.A N ALA 48.A O no hydrogen 2.867 N/A LYS 75.A NZ LEU 15.A O no hydrogen 3.053 N/A LYS 75.A NZ GLY 16.A O no hydrogen 2.959 N/A THR 76.A OG1 TYR 46.A O no hydrogen 3.390 N/A PHE 77.A N TYR 46.A O no hydrogen 2.892 N/A GLY 79.A N TYR 44.A O no hydrogen 2.930 N/A LYS 80.A N PRO 42.A O no hydrogen 3.029 N/A LYS 80.A NZ GLU 83.A OE1 no hydrogen 3.510 N/A ALA 81.A N PRO 78.A O no hydrogen 2.851 N/A LEU 82.A N GLY 79.A O no hydrogen 2.919 N/A GLU 83.A N LYS 80.A O no hydrogen 3.292 N/A GLY 84.A N VAL 101.A O no hydrogen 2.845 N/A LEU 85.A N LEU 82.A O no hydrogen 2.897 N/A TYR 87.A N TYR 99.A O no hydrogen 2.976 N/A THR 88.A N PRO 8.A O no hydrogen 2.780 N/A TYR 91.A OH ASP 167.A OD2 no hydrogen 2.493 N/A GLN 93.A N TYR 99.A OH no hydrogen 2.790 N/A LEU 95.A N GLN 93.A O no hydrogen 2.797 N/A LYS 97.A NZ TYR 133.A O no hydrogen 2.860 N/A TYR 99.A N VAL 36.A O no hydrogen 2.752 N/A VAL 101.A N LEU 85.A O no hydrogen 2.922 N/A VAL 102.A N ALA 38.A O no hydrogen 2.922 N/A LEU 103.A N TYR 133.A OH no hydrogen 3.001 N/A ALA 104.A N VAL 40.A O no hydrogen 2.915 N/A TYR 106.A OH GLU 125.A O no hydrogen 3.352 N/A TYR 106.A OH THR 129.A OG1 no hydrogen 2.597 N/A VAL 107.A N ALA 104.A O no hydrogen 3.448 N/A GLU 110.A N SER 108.A OG no hydrogen 2.875 N/A THR 113.A OG1 LEU 23.A O no hydrogen 2.591 N/A ILE 115.A N THR 113.A OG1 no hydrogen 3.123 N/A VAL 116.A N ALA 39.A O no hydrogen 2.876 N/A HIS 117.A ND1 ASN 35.A OD1 no hydrogen 2.983 N/A HIS 117.A NE2 THR 31.A OG1 no hydrogen 2.853 N/A GLN 118.A N ALA 37.A O no hydrogen 2.905 N/A ALA 119.A N ASP 126.A OD2 no hydrogen 2.828 N/A PHE 122.A N ALA 119.A O no hydrogen 2.911 N/A LEU 127.A N GLY 123.A O no hydrogen 2.954 N/A GLU 128.A N ALA 124.A O no hydrogen 2.938 N/A THR 129.A N GLU 125.A O no hydrogen 2.894 N/A THR 129.A OG1 TYR 106.A OH no hydrogen 2.597 N/A THR 129.A OG1 GLU 125.A O no hydrogen 3.018 N/A ALA 130.A N ASP 126.A O no hydrogen 2.865 N/A ARG 131.A N LEU 127.A O no hydrogen 2.957 N/A VAL 132.A N GLU 128.A O no hydrogen 2.894 N/A TYR 133.A N THR 129.A O no hydrogen 3.028 N/A TYR 133.A OH GLU 83.A OE2 no hydrogen 2.482 N/A GLY 134.A N ARG 131.A O no hydrogen 3.148 N/A LEU 135.A N ALA 130.A O no hydrogen 2.826 N/A ASP 142.A N LYS 146.A O no hydrogen 2.803 N/A GLU 144.A N ASP 142.A OD1 no hydrogen 2.924 N/A GLY 145.A N ASP 142.A O no hydrogen 2.924 N/A LYS 146.A N ASP 142.A OD1 no hydrogen 2.959 N/A LEU 147.A N LEU 155.A O no hydrogen 2.902 N/A LEU 148.A N THR 140.A O no hydrogen 2.786 N/A PHE 152.A N VAL 149.A O no hydrogen 2.871 N/A GLY 154.A N LEU 147.A O no hydrogen 2.912 N/A LEU 155.A N PHE 152.A O no hydrogen 3.016 N/A PHE 157.A N GLY 145.A O no hydrogen 2.787 N/A ALA 160.A N TYR 156.A O no hydrogen 2.948 N/A ASN 161.A N PHE 157.A O no hydrogen 2.858 N/A ARG 162.A N ARG 158.A O no hydrogen 3.399 N/A ALA 163.A N GLU 159.A O no hydrogen 2.978 N/A ILE 164.A N ALA 160.A O no hydrogen 2.785 N/A LEU 165.A N ASN 161.A O no hydrogen 3.105 N/A ARG 166.A N ARG 162.A O no hydrogen 3.213 N/A ASP 167.A N ALA 163.A O no hydrogen 2.897 N/A LEU 168.A N ILE 164.A O no hydrogen 2.827 N/A ARG 169.A N LEU 165.A O no hydrogen 2.953 N/A ARG 169.A NH1 GLU 177.A OE1 no hydrogen 2.799 N/A ARG 169.A NH2 GLU 177.A OE2 no hydrogen 2.999 N/A GLY 170.A N ARG 166.A O no hydrogen 3.033 N/A ARG 171.A N ASP 167.A O no hydrogen 3.114 N/A ARG 171.A NH1 PRO 90.A O no hydrogen 3.147 N/A ARG 171.A NH2 PRO 90.A O no hydrogen 2.927 N/A ARG 171.A NH2 ASP 167.A OD2 no hydrogen 2.774 N/A GLY 172.A N ARG 169.A O no hydrogen 3.246 N/A PHE 173.A N LEU 168.A O no hydrogen 2.952 N/A PHE 175.A N TYR 4.A O no hydrogen 2.911 N/A LYS 176.A N TYR 4.A O no hydrogen 3.440 N/A GLU 178.A N SER 2.A O no hydrogen 2.854 N/A