Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD1 no hydrogen 3.037 N/A THR 5.A N ASP 2.A O no hydrogen 3.013 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.864 N/A LYS 6.A N VAL 3.A O no hydrogen 2.972 N/A LEU 8.A N VAL 74.A O no hydrogen 2.893 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.900 N/A PHE 12.A N ASN 9.A O no hydrogen 2.936 N/A LEU 13.A N ARG 10.A O no hydrogen 2.987 N/A ILE 16.A N PHE 12.A O no hydrogen 2.987 N/A PHE 17.A N LEU 13.A O no hydrogen 2.926 N/A LYS 18.A N PRO 14.A O no hydrogen 3.013 N/A ARG 19.A N THR 15.A O no hydrogen 3.284 N/A ARG 19.A NH2 TYR 73.A OH no hydrogen 3.072 N/A GLU 20.A N ILE 16.A O no hydrogen 2.871 N/A ILE 21.A N PHE 17.A O no hydrogen 2.825 N/A ALA 22.A N LYS 18.A O no hydrogen 3.287 N/A HIS 23.A N ARG 19.A O no hydrogen 3.007 N/A ALA 24.A N GLU 20.A O no hydrogen 2.872 N/A ASN 25.A N ILE 21.A O no hydrogen 2.931 N/A ARG 26.A N ALA 22.A O no hydrogen 3.074 N/A ARG 26.A N HIS 23.A O no hydrogen 3.203 N/A ARG 26.A NH1 HIS 23.A ND1 no hydrogen 3.044 N/A ARG 26.A NH2 HIS 23.A ND1 no hydrogen 3.283 N/A THR 27.A N HIS 23.A O no hydrogen 2.985 N/A THR 27.A OG1 HIS 23.A O no hydrogen 2.817 N/A THR 27.A OG1 THR 29.A OG1 no hydrogen 3.129 N/A GLY 28.A N ALA 24.A O no hydrogen 2.743 N/A THR 29.A OG1 THR 27.A OG1 no hydrogen 3.129 N/A SER 32.A N LEU 86.A O no hydrogen 3.016 N/A SER 32.A OG THR 94.A OG1 no hydrogen 2.773 N/A VAL 33.A N ALA 127.A O no hydrogen 2.981 N/A LEU 34.A N ILE 84.A O no hydrogen 2.825 N/A ILE 35.A N GLY 125.A O no hydrogen 2.824 N/A ILE 36.A N PHE 82.A O no hydrogen 2.842 N/A ASP 37.A N SER 123.A O no hydrogen 3.000 N/A VAL 38.A N ASP 80.A O no hydrogen 3.113 N/A ASP 39.A N SER 121.A O no hydrogen 2.949 N/A ILE 44.A N LYS 40.A O no hydrogen 3.081 N/A ASN 45.A N PHE 41.A O no hydrogen 2.960 N/A ASN 45.A ND2 PHE 41.A O no hydrogen 2.875 N/A ASP 46.A N LYS 42.A O no hydrogen 2.870 N/A THR 47.A N GLU 43.A O no hydrogen 2.922 N/A THR 47.A OG1 GLU 43.A O no hydrogen 2.858 N/A TRP 48.A N ILE 44.A O no hydrogen 2.829 N/A GLY 49.A N ASN 45.A O no hydrogen 2.916 N/A THR 52.A OG1 TRP 48.A O no hydrogen 2.783 N/A GLY 53.A N GLY 49.A O no hydrogen 3.030 N/A ASP 54.A N HIS 50.A O no hydrogen 2.925 N/A GLU 55.A N ASN 51.A O no hydrogen 3.000 N/A ILE 56.A N THR 52.A O no hydrogen 2.879 N/A LEU 57.A N GLY 53.A O no hydrogen 3.003 N/A ARG 58.A N ASP 54.A O no hydrogen 3.334 N/A ARG 58.A NE ASP 2.A OD1 no hydrogen 2.853 N/A ARG 58.A NH1 ASP 54.A O no hydrogen 3.366 N/A ARG 58.A NH2 ASP 2.A OD1 no hydrogen 3.522 N/A ARG 58.A NH2 ASP 2.A OD2 no hydrogen 2.820 N/A LYS 59.A N GLU 55.A O no hydrogen 3.030 N/A VAL 60.A N ILE 56.A O no hydrogen 2.944 N/A SER 61.A N LEU 57.A O no hydrogen 3.056 N/A SER 61.A OG LEU 57.A O no hydrogen 2.865 N/A GLN 62.A N ARG 58.A O no hydrogen 2.886 N/A GLN 62.A NE2 ASP 66.A OD1 no hydrogen 2.911 N/A ALA 63.A N LYS 59.A O no hydrogen 3.052 N/A PHE 64.A N VAL 60.A O no hydrogen 3.038 N/A TYR 65.A N SER 61.A O no hydrogen 3.185 N/A TYR 65.A OH LYS 6.A O no hydrogen 2.692 N/A ASP 66.A N GLN 62.A O no hydrogen 2.880 N/A ASN 67.A N PHE 64.A O no hydrogen 3.058 N/A ASN 67.A ND2 ALA 63.A O no hydrogen 2.793 N/A ARG 69.A N ASP 72.A OD2 no hydrogen 2.823 N/A ARG 69.A NH1 GLU 93.A OE1 no hydrogen 2.933 N/A ARG 69.A NH2 THR 87.A O no hydrogen 3.137 N/A ARG 69.A NH2 GLU 93.A OE1 no hydrogen 2.969 N/A ASP 72.A N ARG 69.A O no hydrogen 2.917 N/A TYR 73.A N VAL 85.A O no hydrogen 2.942 N/A TYR 73.A OH GLU 20.A OE2 no hydrogen 2.565 N/A PHE 75.A N ILE 83.A O no hydrogen 2.796 N/A ARG 76.A N LEU 8.A O no hydrogen 3.117 N/A ARG 76.A NE GLY 78.A O no hydrogen 2.947 N/A ARG 76.A NH2 GLY 79.A O no hydrogen 2.892 N/A TYR 77.A N GLU 81.A O no hydrogen 2.854 N/A GLY 78.A N GLU 81.A O no hydrogen 3.036 N/A GLU 81.A N GLY 78.A O no hydrogen 3.469 N/A PHE 82.A N ILE 36.A O no hydrogen 2.872 N/A ILE 83.A N PHE 75.A O no hydrogen 3.080 N/A ILE 84.A N LEU 34.A O no hydrogen 2.879 N/A VAL 85.A N TYR 73.A O no hydrogen 2.891 N/A LEU 86.A N SER 32.A O no hydrogen 2.889 N/A THR 87.A N ASP 72.A OD1 no hydrogen 2.946 N/A THR 87.A OG1 SER 71.A O no hydrogen 2.883 N/A THR 87.A OG1 ASP 72.A OD1 no hydrogen 3.564 N/A GLU 88.A N PRO 30.A O no hydrogen 2.908 N/A GLU 93.A N SER 90.A OG no hydrogen 3.126 N/A THR 94.A N SER 90.A O no hydrogen 2.768 N/A THR 94.A OG1 SER 32.A OG no hydrogen 2.773 N/A THR 94.A OG1 ALA 89.A O no hydrogen 3.192 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.850 N/A LEU 95.A N GLU 91.A O no hydrogen 3.018 N/A ARG 96.A N ASN 92.A O no hydrogen 2.959 N/A THR 97.A N GLU 93.A O no hydrogen 2.842 N/A THR 97.A OG1 GLU 93.A O no hydrogen 3.079 N/A ALA 98.A N THR 94.A O no hydrogen 2.977 N/A GLU 99.A N LEU 95.A O no hydrogen 2.848 N/A ARG 100.A N ARG 96.A O no hydrogen 2.957 N/A ARG 100.A NE ASN 67.A OD1 no hydrogen 2.939 N/A ARG 100.A NH2 ASN 67.A O no hydrogen 2.864 N/A ILE 101.A N THR 97.A O no hydrogen 3.039 N/A ARG 102.A N ALA 98.A O no hydrogen 2.955 N/A ARG 102.A NE GLU 99.A OE2 no hydrogen 2.931 N/A ARG 102.A NH1 GLU 106.A OE1 no hydrogen 2.950 N/A ARG 102.A NH1 ASN 155.A OD1 no hydrogen 2.881 N/A SER 103.A N GLU 99.A O no hydrogen 2.893 N/A SER 103.A OG.B GLU 99.A O no hydrogen 3.057 N/A SER 103.A OG.B ARG 100.A O no hydrogen 2.881 N/A ARG 104.A N ARG 100.A O no hydrogen 2.846 N/A VAL 105.A N ILE 101.A O no hydrogen 3.080 N/A GLU 106.A N ARG 102.A O no hydrogen 3.015 N/A LYS 107.A N SER 103.A O no hydrogen 3.010 N/A THR 108.A N VAL 105.A O no hydrogen 3.031 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.831 N/A LYS 109.A NZ ASP 117.A OD2 no hydrogen 2.874 N/A ALA 112.A N GLU 116.A O no hydrogen 2.836 N/A ASN 114.A ND2 GLU 116.A OE1 no hydrogen 3.134 N/A GLY 115.A N ALA 112.A O no hydrogen 3.007 N/A GLU 116.A N ASN 114.A OD1 no hydrogen 3.086 N/A ILE 118.A N LEU 110.A O no hydrogen 2.828 N/A SER 121.A OG ASP 39.A OD2 no hydrogen 2.641 N/A SER 123.A N ASP 37.A O no hydrogen 3.090 N/A SER 123.A OG ASP 39.A OD1 no hydrogen 2.751 N/A ILE 124.A N ARG 156.A O no hydrogen 2.880 N/A GLY 125.A N ILE 35.A O no hydrogen 2.905 N/A ALA 126.A N GLU 158.A O no hydrogen 2.895 N/A ALA 127.A N VAL 33.A O no hydrogen 3.014 N/A PHE 129.A N LEU 31.A O no hydrogen 2.849 N/A ASP 134.A N HIS 132.A ND1 no hydrogen 3.011 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 2.915 N/A ARG 137.A N ASP 134.A O no hydrogen 3.126 N/A LEU 138.A N TYR 135.A O no hydrogen 2.939 N/A ILE 139.A N TYR 135.A O no hydrogen 3.135 N/A GLN 140.A N GLU 136.A O no hydrogen 2.966 N/A ILE 141.A N ARG 137.A O no hydrogen 3.077 N/A ALA 142.A N LEU 138.A O no hydrogen 3.047 N/A ASP 143.A N ILE 139.A O no hydrogen 2.870 N/A GLU 144.A N GLN 140.A O no hydrogen 2.976 N/A ALA 145.A N ILE 141.A O no hydrogen 3.058 N/A LEU 146.A N ALA 142.A O no hydrogen 2.870 N/A TYR 147.A N ASP 143.A O no hydrogen 2.941 N/A ILE 148.A N GLU 144.A O no hydrogen 3.116 N/A ALA 149.A N ALA 145.A O no hydrogen 2.926 N/A LYS 150.A N LEU 146.A O no hydrogen 2.948 N/A LYS 150.A NZ ASP 37.A O no hydrogen 3.210 N/A LYS 150.A NZ ASP 37.A OD1 no hydrogen 2.897 N/A LYS 150.A NZ VAL 38.A O no hydrogen 3.205 N/A LYS 150.A NZ ASP 39.A OD1 no hydrogen 2.813 N/A ARG 151.A N TYR 147.A O no hydrogen 2.856 N/A ARG 152.A N ILE 148.A O no hydrogen 2.902 N/A ARG 152.A NH1 GLU 158.A OE2 no hydrogen 2.856 N/A GLY 153.A N LYS 150.A O no hydrogen 2.952 N/A ARG 154.A N ALA 149.A O no hydrogen 3.021 N/A ASN 155.A N ASP 39.A OD2 no hydrogen 2.840 N/A ASN 155.A ND2 GLU 106.A OE2 no hydrogen 2.761 N/A GLU 158.A N ILE 124.A O no hydrogen 2.895 N/A TRP 160.A N ALA 126.A O no hydrogen 2.796 N/A TRP 160.A NE1 GLU 144.A OE2 no hydrogen 3.131 N/A LEU 164.A N LYS 161.A O no hydrogen 3.091 N/A