Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 165.A O no hydrogen 2.735 N/A ALA 5.A N ILE 165.A O no hydrogen 3.386 N/A TYR 7.A N MET 163.A O no hydrogen 2.891 N/A TYR 7.A OH ASP 24.A OD2 no hydrogen 2.602 N/A ASN 9.A N ASP 161.A O no hydrogen 2.891 N/A LEU 10.A N ILE 160.A O no hydrogen 2.849 N/A ILE 12.A N GLY 158.A O no hydrogen 2.858 N/A THR 13.A N GLU 17.A OE2 no hydrogen 2.777 N/A THR 13.A OG1 GLU 17.A OE2 no hydrogen 2.894 N/A LYS 14.A NZ GLU 16.A OE1 no hydrogen 3.555 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.909 N/A GLU 17.A N LYS 14.A O no hydrogen 3.126 N/A VAL 19.A N ILE 142.A O no hydrogen 3.262 N/A ILE 21.A N GLY 140.A O no hydrogen 3.076 N/A THR 22.A N ASN 20.A OD1 no hydrogen 3.031 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.414 N/A THR 22.A OG1 GLY 140.A O no hydrogen 3.145 N/A ASP 24.A N ILE 21.A O no hydrogen 2.834 N/A LEU 25.A N THR 22.A O no hydrogen 3.227 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.712 N/A LYS 27.A N ASP 24.A O no hydrogen 2.919 N/A PHE 28.A N LEU 25.A O no hydrogen 2.695 N/A SER 29.A N LEU 25.A O no hydrogen 2.662 N/A SER 29.A OG LEU 25.A O no hydrogen 3.552 N/A LEU 31.A N PHE 28.A O no hydrogen 3.119 N/A GLY 34.A N ILE 106.A O no hydrogen 2.910 N/A THR 35.A N TYR 166.A O no hydrogen 3.220 N/A THR 35.A OG1 LEU 104.A O no hydrogen 3.046 N/A ILE 36.A N LEU 104.A O no hydrogen 2.977 N/A VAL 37.A N ASN 164.A O no hydrogen 2.961 N/A THR 38.A N LEU 102.A O no hydrogen 3.000 N/A THR 38.A OG1 PHE 162.A O no hydrogen 2.837 N/A ARG 39.A N PHE 162.A O no hydrogen 3.042 N/A ARG 39.A NE THR 101.A OG1 no hydrogen 2.913 N/A ARG 39.A NH1 GLU 181.A OE1 no hydrogen 3.559 N/A ARG 39.A NH2 GLU 181.A OE1 no hydrogen 2.835 N/A PHE 40.A N ASN 100.A O no hydrogen 2.798 N/A ASN 41.A N ASN 159.A O no hydrogen 2.865 N/A ASN 43.A N ARG 157.A O no hydrogen 2.786 N/A GLN 48.A N VAL 67.A O no hydrogen 2.823 N/A GLN 48.A NE2 ARG 157.A O no hydrogen 3.547 N/A SER 49.A N TYR 154.A O no hydrogen 2.796 N/A SER 49.A OG SER 64.A OG no hydrogen 2.826 N/A SER 49.A OG THR 145.A OG1 no hydrogen 2.914 N/A LEU 50.A N LEU 65.A O no hydrogen 2.848 N/A ILE 51.A N LEU 65.A O no hydrogen 3.452 N/A GLY 52.A N PHE 141.A O no hydrogen 2.807 N/A LEU 53.A N PHE 63.A O no hydrogen 2.902 N/A SER 54.A N SER 139.A O no hydrogen 2.754 N/A SER 54.A OG ASP 146.A O no hydrogen 2.635 N/A ASP 55.A N ASN 61.A O no hydrogen 2.933 N/A ASN 57.A ND2 ASN 57.A O no hydrogen 2.370 N/A TYR 62.A N ARG 77.A O no hydrogen 3.256 N/A TYR 62.A OH GLU 75.A OE2 no hydrogen 2.919 N/A PHE 63.A N LEU 53.A O no hydrogen 2.740 N/A SER 64.A N GLU 75.A O no hydrogen 2.883 N/A SER 64.A OG SER 49.A OG no hydrogen 2.826 N/A LEU 65.A N ILE 51.A O no hydrogen 2.986 N/A TYR 66.A N GLY 73.A O no hydrogen 2.794 N/A TYR 66.A OH HIS 88.A NE2 no hydrogen 2.652 N/A VAL 67.A N GLN 48.A O no hydrogen 2.918 N/A SER 68.A N LYS 71.A O no hydrogen 2.733 N/A GLY 69.A N THR 45.A O no hydrogen 2.884 N/A LYS 71.A NZ ASP 92.A OD1 no hydrogen 3.202 N/A VAL 72.A N ALA 91.A O no hydrogen 3.093 N/A GLY 73.A N TYR 66.A O no hydrogen 3.165 N/A TYR 74.A N HIS 89.A O no hydrogen 2.973 N/A TYR 74.A OH HIS 89.A ND1 no hydrogen 3.109 N/A GLU 75.A N SER 64.A O no hydrogen 2.761 N/A LEU 76.A N VAL 87.A O no hydrogen 3.372 N/A ARG 77.A N TYR 62.A O no hydrogen 2.751 N/A ARG 77.A NH1 TYR 62.A OH no hydrogen 2.855 N/A ARG 78.A N PHE 85.A O no hydrogen 3.044 N/A ARG 78.A NH1 ASN 82.A O no hydrogen 3.102 N/A GLY 81.A N ASP 84.A OD2 no hydrogen 3.161 N/A ASN 82.A N ASP 84.A OD1 no hydrogen 2.783 N/A PHE 85.A N ARG 78.A O no hydrogen 2.460 N/A VAL 87.A N LEU 76.A O no hydrogen 3.038 N/A HIS 88.A NE2 TYR 66.A OH no hydrogen 2.652 N/A HIS 89.A N TYR 74.A O no hydrogen 3.259 N/A HIS 89.A ND1 TYR 74.A OH no hydrogen 3.109 N/A ALA 91.A N VAL 72.A O no hydrogen 2.808 N/A VAL 93.A N GLY 70.A O no hydrogen 2.918 N/A ASN 96.A N ASN 100.A OD1 no hydrogen 2.915 N/A ASN 96.A ND2 ILE 99.A O no hydrogen 2.918 N/A ASN 96.A ND2 THR 182.A O no hydrogen 2.794 N/A ASN 100.A N PHE 40.A O no hydrogen 2.833 N/A ASN 100.A ND2 ASN 96.A O no hydrogen 3.107 N/A THR 101.A OG1 THR 182.A OG1 no hydrogen 2.699 N/A LEU 102.A N THR 38.A O no hydrogen 2.928 N/A ALA 103.A N PHE 115.A O no hydrogen 2.965 N/A LEU 104.A N ILE 36.A O no hydrogen 2.867 N/A LYS 105.A N LYS 113.A O no hydrogen 2.707 N/A LYS 105.A NZ VAL 170.A O no hydrogen 2.715 N/A LYS 105.A NZ ASP 172.A OD1 no hydrogen 2.509 N/A ILE 106.A N GLY 34.A O no hydrogen 2.757 N/A GLU 107.A N GLY 111.A O no hydrogen 2.977 N/A LYS 108.A N GLU 33.A OE1 no hydrogen 3.046 N/A ILE 110.A N GLU 107.A O no hydrogen 3.035 N/A GLY 111.A N GLU 107.A O no hydrogen 2.981 N/A ALA 112.A N VAL 124.A O no hydrogen 2.909 N/A LYS 113.A N LYS 105.A O no hydrogen 2.834 N/A LYS 113.A NZ ASP 172.A OD1 no hydrogen 3.401 N/A LYS 113.A NZ ASP 172.A OD2 no hydrogen 2.585 N/A ILE 114.A N LYS 122.A O no hydrogen 2.902 N/A PHE 115.A N ALA 103.A O no hydrogen 2.761 N/A LEU 116.A N SER 119.A O no hydrogen 2.888 N/A ASN 117.A N THR 101.A O no hydrogen 2.916 N/A SER 119.A N LEU 116.A O no hydrogen 2.984 N/A VAL 121.A N ILE 114.A O no hydrogen 2.987 N/A VAL 124.A N ALA 112.A O no hydrogen 2.717 N/A ASP 126.A N ILE 110.A O no hydrogen 2.915 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.895 N/A ILE 129.A N ASP 126.A O no hydrogen 3.240 N/A ASN 133.A N LEU 31.A O no hydrogen 2.883 N/A ALA 134.A N PHE 131.A O no hydrogen 3.057 N/A ILE 135.A N LEU 132.A O no hydrogen 3.105 N/A ASN 138.A N SER 54.A O no hydrogen 3.180 N/A ASN 138.A ND2 ASP 55.A OD1 no hydrogen 3.177 N/A SER 139.A OG ASP 146.A OD2 no hydrogen 2.560 N/A GLY 140.A N THR 22.A OG1 no hydrogen 3.085 N/A PHE 141.A N GLY 52.A O no hydrogen 2.963 N/A ILE 142.A N VAL 19.A O no hydrogen 2.888 N/A GLY 143.A N LEU 50.A O no hydrogen 3.175 N/A LYS 144.A NZ GLU 15.A OE2 no hydrogen 3.243 N/A LYS 144.A NZ GLU 153.A OE1 no hydrogen 2.949 N/A THR 145.A N GLU 153.A O no hydrogen 2.882 N/A THR 145.A OG1 SER 49.A OG no hydrogen 2.914 N/A ARG 147.A N GLU 153.A OE2 no hydrogen 2.930 N/A ARG 147.A NE ALA 59.A O no hydrogen 2.745 N/A ARG 147.A NH1 ASN 152.A O no hydrogen 2.818 N/A ARG 147.A NH2 ALA 59.A O no hydrogen 2.745 N/A ALA 148.A N LYS 58.A O no hydrogen 3.100 N/A TYR 154.A N ASN 152.A OD1 no hydrogen 3.106 N/A TYR 154.A OH TYR 62.A OH no hydrogen 2.764 N/A PHE 156.A N GLY 143.A O no hydrogen 2.850 N/A ARG 157.A NH1 ASP 44.A OD2 no hydrogen 2.579 N/A GLY 158.A N ILE 12.A O no hydrogen 2.990 N/A ASN 159.A N ASN 41.A O no hydrogen 2.839 N/A ILE 160.A N LEU 10.A O no hydrogen 2.816 N/A ASP 161.A N ARG 39.A O no hydrogen 2.696 N/A PHE 162.A N ARG 39.A O no hydrogen 3.391 N/A MET 163.A N TYR 7.A O no hydrogen 2.691 N/A ASN 164.A N VAL 37.A O no hydrogen 2.762 N/A ASN 164.A ND2 ASN 6.A OD1 no hydrogen 2.639 N/A ILE 165.A N ALA 5.A O no hydrogen 2.919 N/A TYR 166.A N THR 35.A O no hydrogen 2.868 N/A TYR 174.A N SER 171.A OG no hydrogen 3.230 N/A LEU 175.A N SER 171.A O no hydrogen 3.210 N/A LEU 176.A N ASP 172.A O no hydrogen 2.733 N/A ARG 177.A N ASN 173.A O no hydrogen 3.010 N/A LYS 178.A N TYR 174.A O no hydrogen 2.753 N/A LYS 178.A NZ GLU 181.A OE1 no hydrogen 3.361 N/A LYS 178.A NZ GLU 181.A OE2 no hydrogen 3.563 N/A THR 179.A N LEU 175.A O no hydrogen 3.117 N/A THR 179.A OG1 LEU 175.A O no hydrogen 2.656 N/A GLY 180.A N LEU 176.A O no hydrogen 2.882 N/A GLU 181.A N LYS 178.A O no hydrogen 3.221 N/A THR 182.A N THR 179.A O no hydrogen 3.041 N/A THR 182.A OG1 THR 101.A OG1 no hydrogen 2.699 N/A THR 182.A OG1 THR 179.A O no hydrogen 2.995 N/A LYS 183.A N GLY 180.A O no hydrogen 3.163 N/A