Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 3.412 N/A ARG 6.A N LEU 2.A O no hydrogen 3.378 N/A LYS 7.A N ASP 3.A O no hydrogen 2.926 N/A ARG 8.A N ALA 4.A O no hydrogen 3.013 N/A MET 11.A N ARG 8.A O no hydrogen 3.155 N/A TYR 12.A N PRO 9.A O no hydrogen 3.131 N/A ILE 13.A N PRO 9.A O no hydrogen 2.951 N/A GLY 14.A N GLY 10.A O no hydrogen 3.142 N/A THR 20.A N ASP 18.A OD1 no hydrogen 3.132 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 2.454 N/A GLY 21.A N ASP 15.A O no hydrogen 2.968 N/A HIS 23.A N GLY 19.A O no hydrogen 3.193 N/A HIS 23.A ND1 GLY 19.A O no hydrogen 2.584 N/A HIS 24.A N.A THR 20.A O no hydrogen 3.024 N/A HIS 24.A N.B THR 20.A O no hydrogen 3.021 N/A MET 25.A N GLY 21.A O no hydrogen 3.126 N/A VAL 26.A N HIS 23.A O no hydrogen 3.230 N/A PHE 27.A N HIS 23.A O no hydrogen 3.311 N/A GLU 28.A N HIS 24.A O.A no hydrogen 2.848 N/A GLU 28.A N HIS 24.A O.B no hydrogen 2.852 N/A VAL 29.A N MET 25.A O no hydrogen 3.493 N/A VAL 30.A N VAL 26.A O no hydrogen 2.968 N/A ASP 31.A N PHE 27.A O no hydrogen 2.924 N/A ILE 34.A N VAL 30.A O no hydrogen 2.828 N/A ASP 35.A N ASP 31.A O no hydrogen 2.843 N/A GLU 36.A N ASN 32.A O no hydrogen 3.053 N/A ALA 37.A N ALA 33.A O no hydrogen 3.014 N/A LEU 38.A N ILE 34.A O no hydrogen 2.823 N/A ALA 39.A N ASP 35.A O no hydrogen 3.018 N/A GLY 40.A N ALA 37.A O no hydrogen 2.962 N/A HIS 41.A N GLU 36.A O no hydrogen 3.078 N/A CYS 42.A N GLU 36.A O no hydrogen 3.346 N/A CYS 42.A SG GLU 44.A O no hydrogen 3.300 N/A CYS 42.A SG ASP 60.A OD1 no hydrogen 3.300 N/A LYS 43.A N ASP 60.A OD1 no hydrogen 2.853 N/A GLU 44.A N ASP 60.A OD1 no hydrogen 3.018 N/A ILE 45.A N SER 170.A O no hydrogen 2.727 N/A ILE 46.A N GLN 58.A O no hydrogen 2.846 N/A VAL 47.A N ARG 172.A O no hydrogen 2.898 N/A THR 48.A N SER 56.A O no hydrogen 2.957 N/A ILE 49.A N ARG 174.A O no hydrogen 2.750 N/A HIS 50.A N SER 54.A O no hydrogen 2.965 N/A HIS 50.A NE2 SER 56.A OG no hydrogen 2.809 N/A ASN 53.A ND2 THR 148.A O no hydrogen 2.956 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.786 N/A VAL 55.A N PHE 137.A O no hydrogen 3.269 N/A SER 56.A N THR 48.A O no hydrogen 3.041 N/A SER 56.A OG HIS 50.A NE2 no hydrogen 2.809 N/A VAL 57.A N VAL 135.A O no hydrogen 2.761 N/A GLN 58.A N ILE 46.A O no hydrogen 2.841 N/A GLN 58.A NE2 ASP 59.A O no hydrogen 2.925 N/A ASP 59.A N THR 133.A O no hydrogen 2.862 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.887 N/A ARG 62.A N GLU 36.A OE2 no hydrogen 3.139 N/A ARG 62.A NE GLU 36.A OE2 no hydrogen 2.771 N/A ARG 62.A NH2 GLU 36.A OE1 no hydrogen 3.133 N/A ARG 62.A NH2 GLU 36.A OE2 no hydrogen 3.549 N/A ILE 64.A N THR 133.A OG1 no hydrogen 2.973 N/A HIS 69.A N VAL 74.A O no hydrogen 3.165 N/A GLY 73.A N HIS 69.A O no hydrogen 2.741 N/A ALA 76.A N GLY 67.A O no hydrogen 2.932 N/A GLU 78.A N SER 75.A OG no hydrogen 3.125 N/A VAL 79.A N SER 75.A O no hydrogen 3.076 N/A ILE 80.A N ALA 76.A O no hydrogen 2.885 N/A MET 81.A N ALA 77.A O no hydrogen 3.077 N/A THR 82.A N VAL 79.A O no hydrogen 3.277 N/A THR 82.A OG1 GLU 78.A O no hydrogen 2.728 N/A VAL 83.A N VAL 79.A O no hydrogen 3.122 N/A VAL 86.A N GLU 28.A OE2 no hydrogen 3.212 N/A GLY 87.A N GLU 28.A OE1 no hydrogen 2.657 N/A SER 89.A OG VAL 83.A O no hydrogen 2.937 N/A ASN 92.A N VAL 88.A O no hydrogen 3.040 N/A ASN 92.A ND2 MET 81.A O no hydrogen 2.935 N/A ALA 93.A N SER 89.A O no hydrogen 3.107 N/A LEU 94.A N VAL 90.A O no hydrogen 3.145 N/A LEU 94.A N VAL 91.A O no hydrogen 3.287 N/A SER 95.A N ASN 92.A O no hydrogen 3.237 N/A SER 95.A OG VAL 91.A O no hydrogen 2.655 N/A GLN 96.A NE2 PRO 139.A O no hydrogen 3.401 N/A LYS 97.A N TRP 138.A O no hydrogen 3.507 N/A LEU 98.A N TYR 113.A O no hydrogen 2.915 N/A GLU 99.A N ARG 136.A O no hydrogen 2.717 N/A LEU 100.A N GLN 111.A O no hydrogen 2.905 N/A VAL 101.A N MET 134.A O no hydrogen 2.964 N/A ILE 102.A N HIS 109.A O no hydrogen 2.744 N/A GLN 103.A N GLY 132.A O no hydrogen 2.864 N/A ARG 104.A N LYS 107.A O no hydrogen 3.047 N/A ARG 104.A NH1 ARG 62.A O no hydrogen 3.239 N/A LYS 107.A N ARG 104.A O no hydrogen 2.980 N/A ILE 108.A N GLY 126.A O no hydrogen 2.884 N/A HIS 109.A N ILE 102.A O no hydrogen 2.746 N/A ARG 110.A N ALA 123.A O no hydrogen 2.852 N/A ARG 110.A NE GLU 99.A OE2 no hydrogen 2.918 N/A ARG 110.A NH2 GLU 99.A OE2 no hydrogen 3.188 N/A GLN 111.A N LEU 100.A O no hydrogen 3.045 N/A GLN 111.A NE2 GLU 78.A OE1 no hydrogen 3.189 N/A GLN 111.A NE2 ALA 120.A O no hydrogen 2.970 N/A TYR 113.A N LEU 98.A O no hydrogen 2.835 N/A GLU 114.A N VAL 117.A O no hydrogen 2.919 N/A HIS 115.A N SER 95.A O no hydrogen 2.968 N/A VAL 117.A N GLU 114.A O no hydrogen 3.030 N/A GLN 119.A N ILE 112.A O no hydrogen 3.088 N/A GLN 119.A NE2 VAL 117.A O no hydrogen 2.960 N/A ALA 123.A N ARG 110.A O no hydrogen 3.102 N/A THR 125.A N ILE 108.A O no hydrogen 2.785 N/A THR 128.A N GLY 106.A O no hydrogen 3.042 N/A THR 128.A OG1 GLN 103.A OE1 no hydrogen 2.583 N/A THR 128.A OG1 LYS 130.A O no hydrogen 3.435 N/A LYS 130.A N THR 128.A OG1 no hydrogen 2.960 N/A THR 131.A OG1 GLY 61.A O no hydrogen 2.616 N/A GLY 132.A N GLN 103.A O no hydrogen 2.886 N/A THR 133.A N ASP 59.A OD1 no hydrogen 3.159 N/A MET 134.A N VAL 101.A O no hydrogen 2.870 N/A VAL 135.A N VAL 57.A O no hydrogen 2.916 N/A ARG 136.A N GLU 99.A O no hydrogen 2.944 N/A ARG 136.A NE SER 54.A OG no hydrogen 3.019 N/A ARG 136.A NH2 ASP 52.A OD1 no hydrogen 3.228 N/A ARG 136.A NH2 ASP 52.A OD2 no hydrogen 3.065 N/A ARG 136.A NH2 SER 54.A OG no hydrogen 3.394 N/A PHE 137.A N VAL 55.A O no hydrogen 2.946 N/A TRP 138.A N LYS 97.A O no hydrogen 2.797 N/A TRP 138.A NE1 ASP 52.A OD2 no hydrogen 3.055 N/A SER 140.A N LEU 94.A O no hydrogen 2.956 N/A GLU 142.A N SER 140.A OG no hydrogen 3.228 N/A THR 143.A N SER 140.A O no hydrogen 3.369 N/A PHE 144.A N SER 140.A O no hydrogen 3.254 N/A THR 145.A N THR 16.A O no hydrogen 2.985 N/A ASN 146.A ND2 ASP 17.A O no hydrogen 2.592 N/A VAL 147.A N THR 145.A O no hydrogen 2.699 N/A GLU 151.A N HIS 23.A NE2 no hydrogen 3.149 N/A TYR 152.A OH ASP 182.A OD2 no hydrogen 2.608 N/A ILE 154.A N GLU 151.A O no hydrogen 3.140 N/A LEU 155.A N GLU 151.A O no hydrogen 3.490 N/A ALA 156.A N TYR 152.A O no hydrogen 2.794 N/A LYS 157.A N GLU 153.A O no hydrogen 3.059 N/A LYS 157.A NZ GLU 161.A OE2 no hydrogen 3.360 N/A ARG 158.A N ILE 154.A O no hydrogen 3.400 N/A ARG 158.A NH1 GLU 161.A OE1 no hydrogen 3.118 N/A LEU 159.A N LEU 155.A O no hydrogen 2.778 N/A ARG 160.A N ALA 156.A O no hydrogen 3.014 N/A ARG 160.A NH1 TYR 186.A OH no hydrogen 2.740 N/A GLU 161.A N LYS 157.A O no hydrogen 3.296 N/A LEU 162.A N ARG 158.A O no hydrogen 3.020 N/A SER 163.A N LEU 159.A O no hydrogen 3.131 N/A PHE 164.A N ARG 160.A O no hydrogen 3.143 N/A PHE 164.A N GLU 161.A O no hydrogen 3.061 N/A LEU 165.A N GLU 161.A O no hydrogen 2.934 N/A ASN 166.A ND2 LEU 162.A O no hydrogen 2.667 N/A SER 167.A OG TYR 186.A O no hydrogen 2.677 N/A VAL 169.A N ASN 166.A O no hydrogen 3.377 N/A SER 170.A N LYS 43.A O no hydrogen 3.176 N/A SER 170.A OG GLU 44.A OE2 no hydrogen 3.211 N/A SER 170.A OG HIS 183.A NE2 no hydrogen 2.929 N/A ILE 171.A N PHE 184.A O no hydrogen 2.866 N/A ARG 172.A N ILE 45.A O no hydrogen 2.922 N/A ARG 172.A NE GLU 44.A OE2 no hydrogen 2.664 N/A LEU 173.A N ASP 182.A O no hydrogen 3.021 N/A ARG 174.A N VAL 47.A O no hydrogen 2.818 N/A ARG 174.A NE.A GLU 181.A OE2 no hydrogen 2.906 N/A ASP 175.A N LYS 180.A O no hydrogen 2.906 N/A LYS 176.A N ILE 49.A O no hydrogen 2.704 N/A ARG 177.A N ASP 175.A OD1 no hydrogen 2.753 N/A ARG 177.A NE ASP 175.A OD1 no hydrogen 3.116 N/A ARG 177.A NE ASP 175.A OD2 no hydrogen 3.501 N/A ARG 177.A NH1 PHE 150.A O no hydrogen 2.911 N/A ARG 177.A NH2 PHE 150.A O no hydrogen 2.885 N/A ARG 177.A NH2 ASP 175.A OD2 no hydrogen 2.981 N/A GLY 179.A N ASP 175.A O no hydrogen 2.860 N/A LYS 180.A N ASP 178.A OD1 no hydrogen 3.432 N/A ASP 182.A N LEU 173.A O no hydrogen 2.837 N/A HIS 183.A NE2 SER 170.A OG no hydrogen 2.929 N/A PHE 184.A N ILE 171.A O no hydrogen 2.722 N/A HIS 185.A NE2.B GLU 187.A OE2 no hydrogen 2.705 N/A