Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 24.A OD2 no hydrogen 2.754 N/A VAL 3.A N ASP 24.A OD1 no hydrogen 2.910 N/A ILE 5.A N ASP 22.A O no hydrogen 3.011 N/A GLN 6.A NE2 GLU 8.A OE2 no hydrogen 2.689 N/A ALA 7.A N MET 20.A O no hydrogen 2.908 N/A PHE 9.A N GLU 18.A O no hydrogen 3.187 N/A LEU 11.A N SER 16.A O no hydrogen 2.807 N/A ASN 12.A ND2 GLU 68.A OE2 no hydrogen 3.265 N/A GLN 15.A N LEU 11.A O no hydrogen 2.648 N/A SER 16.A N LEU 11.A O no hydrogen 3.215 N/A GLU 18.A N PHE 9.A O no hydrogen 3.214 N/A MET 20.A N ALA 7.A O no hydrogen 2.985 N/A PHE 21.A N PHE 29.A O no hydrogen 2.933 N/A ASP 22.A N ILE 5.A O no hydrogen 2.863 N/A PHE 23.A N ASP 26.A O no hydrogen 2.694 N/A ASP 24.A N VAL 3.A O no hydrogen 3.066 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.946 N/A ASP 26.A N PHE 23.A O no hydrogen 2.956 N/A ILE 28.A N PHE 21.A O no hydrogen 2.758 N/A HIS 30.A N VAL 39.A O no hydrogen 3.073 N/A HIS 30.A ND1 GLU 27.A OE2 no hydrogen 3.046 N/A VAL 31.A N PHE 19.A O no hydrogen 3.042 N/A ASP 32.A N GLU 37.A O no hydrogen 2.800 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 3.128 N/A GLU 37.A N ASP 32.A O no hydrogen 3.205 N/A THR 38.A OG1 PHE 51.A O no hydrogen 2.675 N/A VAL 39.A N HIS 30.A O no hydrogen 2.921 N/A ARG 41.A N ILE 28.A O no hydrogen 2.863 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.108 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 3.263 N/A PHE 45.A N LEU 42.A O no hydrogen 2.890 N/A GLY 46.A N GLU 43.A O no hydrogen 3.051 N/A ARG 47.A N GLU 44.A O no hydrogen 3.111 N/A PHE 48.A N PHE 45.A O no hydrogen 3.141 N/A GLN 54.A N GLU 52.A OE2 no hydrogen 3.198 N/A GLY 55.A N GLU 52.A O no hydrogen 3.154 N/A ALA 56.A N ALA 53.A O no hydrogen 2.939 N/A LEU 57.A N ALA 53.A O no hydrogen 3.462 N/A ALA 58.A N GLN 54.A O no hydrogen 2.958 N/A ASN 59.A N GLY 55.A O no hydrogen 3.123 N/A ASN 59.A ND2 GLU 8.A OE2 no hydrogen 2.937 N/A ILE 60.A N ALA 56.A O no hydrogen 2.876 N/A ALA 61.A N LEU 57.A O no hydrogen 3.121 N/A VAL 62.A N ALA 58.A O no hydrogen 3.398 N/A ASP 63.A N ASN 59.A O no hydrogen 3.046 N/A LYS 64.A N ILE 60.A O no hydrogen 2.846 N/A LYS 64.A NZ GLN 15.A OE1 no hydrogen 3.424 N/A ALA 65.A N ALA 61.A O no hydrogen 3.173 N/A ASN 66.A N VAL 62.A O no hydrogen 2.961 N/A LEU 67.A N ASP 63.A O no hydrogen 2.916 N/A GLU 68.A N LYS 64.A O no hydrogen 3.330 N/A ILE 69.A N ALA 65.A O no hydrogen 3.171 N/A MET 70.A N ASN 66.A O no hydrogen 2.935 N/A THR 71.A N LEU 67.A O no hydrogen 2.798 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.805 N/A LYS 72.A N GLU 68.A O no hydrogen 3.349 N/A ARG 73.A N ILE 69.A O no hydrogen 2.965 N/A SER 74.A N MET 70.A O no hydrogen 3.001 N/A SER 74.A OG MET 70.A O no hydrogen 2.995 N/A SER 74.A OG THR 71.A O no hydrogen 3.184 N/A ASN 75.A N LYS 72.A O no hydrogen 2.984 N/A TYR 76.A N THR 71.A O no hydrogen 2.756 N/A THR 77.A N SER 74.A OG no hydrogen 3.358 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.776 N/A VAL 82.A N THR 110.A O no hydrogen 2.799 N/A GLU 85.A N ASP 107.A O no hydrogen 2.900 N/A THR 87.A N PHE 105.A O no hydrogen 2.954 N/A LEU 89.A N ILE 103.A O no hydrogen 3.012 N/A THR 90.A OG1 SER 92.A O no hydrogen 2.885 N/A ASN 91.A N VAL 101.A O no hydrogen 3.283 N/A SER 92.A OG ASN 91.A OD1 no hydrogen 2.963 N/A SER 92.A OG ASN 100.A OD1 no hydrogen 3.419 N/A ARG 97.A N PRO 152.A O no hydrogen 3.019 N/A GLU 98.A N GLU 95.A O no hydrogen 3.014 N/A ASN 100.A N PHE 150.A O no hydrogen 2.925 N/A ASN 100.A ND2 SER 92.A O no hydrogen 3.209 N/A ASN 100.A ND2 PRO 93.A O no hydrogen 3.078 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 2.730 N/A LEU 102.A N LEU 148.A O no hydrogen 2.788 N/A ILE 103.A N LEU 89.A O no hydrogen 2.708 N/A CYS 104.A N HIS 146.A O no hydrogen 2.865 N/A PHE 105.A N THR 87.A O no hydrogen 2.803 N/A ILE 106.A N LYS 144.A O no hydrogen 2.820 N/A ASP 107.A N GLU 85.A O no hydrogen 2.967 N/A LYS 108.A NZ GLU 85.A OE1 no hydrogen 2.740 N/A LYS 108.A NZ GLU 85.A OE2 no hydrogen 3.493 N/A THR 110.A N VAL 82.A O no hydrogen 3.167 N/A VAL 113.A N PRO 111.A O no hydrogen 2.893 N/A ASN 115.A N GLU 163.A O no hydrogen 3.122 N/A ASN 115.A ND2 GLU 163.A OE1 no hydrogen 2.856 N/A THR 117.A N ARG 161.A O no hydrogen 2.969 N/A LEU 119.A N ASP 159.A O no hydrogen 2.950 N/A ARG 120.A N LYS 123.A O no hydrogen 2.787 N/A ASN 121.A N VAL 157.A O no hydrogen 2.754 N/A ASN 121.A ND2 ASP 156.A OD2 no hydrogen 3.245 N/A LYS 123.A N ARG 120.A O no hydrogen 3.169 N/A VAL 125.A N TRP 118.A O no hydrogen 2.981 N/A VAL 129.A N THR 126.A O no hydrogen 3.112 N/A SER 130.A N TYR 147.A O no hydrogen 3.249 N/A THR 132.A N PHE 145.A O no hydrogen 2.836 N/A THR 132.A OG1 VAL 133.A O no hydrogen 2.953 N/A PHE 134.A N GLU 18.A OE1 no hydrogen 3.145 N/A LEU 135.A N ARG 143.A O no hydrogen 2.885 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 2.929 N/A ARG 137.A NH1 ASP 107.A OD1 no hydrogen 3.034 N/A ARG 137.A NH2 ASP 139.A OD2 no hydrogen 2.739 N/A HIS 140.A N ARG 137.A O no hydrogen 3.036 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 3.315 N/A PHE 142.A N PHE 109.A O no hydrogen 2.901 N/A ARG 143.A N LEU 135.A O no hydrogen 2.989 N/A ARG 143.A NH1 PRO 136.A O no hydrogen 2.806 N/A ARG 143.A NH2 GLY 25.A O no hydrogen 2.572 N/A LYS 144.A N ILE 106.A O no hydrogen 2.802 N/A LYS 144.A NZ GLU 131.A OE1 no hydrogen 2.370 N/A LYS 144.A NZ THR 132.A O no hydrogen 3.212 N/A PHE 145.A N THR 132.A OG1 no hydrogen 3.091 N/A HIS 146.A N CYS 104.A O no hydrogen 2.910 N/A TYR 147.A N SER 130.A O no hydrogen 2.847 N/A LEU 148.A N LEU 102.A O no hydrogen 2.945 N/A PHE 150.A N ASN 100.A O no hydrogen 2.928 N/A SER 153.A OG ASP 156.A OD1 no hydrogen 3.107 N/A VAL 157.A N ASN 121.A OD1 no hydrogen 3.000 N/A TYR 158.A N TRP 175.A O no hydrogen 2.870 N/A ASP 159.A N LEU 119.A O no hydrogen 2.968 N/A CYS 160.A N LYS 173.A O no hydrogen 2.859 N/A ARG 161.A N THR 117.A O no hydrogen 2.799 N/A ARG 161.A NH2 THR 117.A OG1 no hydrogen 3.213 N/A VAL 162.A N LEU 171.A O no hydrogen 2.788 N/A GLU 163.A N ASN 115.A O no hydrogen 3.007 N/A HIS 164.A NE2 PRO 111.A O no hydrogen 3.004 N/A GLY 166.A N HIS 164.A ND1 no hydrogen 2.901 N/A LEU 167.A N HIS 164.A O no hydrogen 3.091 N/A LEU 171.A N VAL 162.A O no hydrogen 2.837 N/A LYS 173.A N CYS 160.A O no hydrogen 2.961 N/A HIS 174.A ND1 ASP 159.A OD1 no hydrogen 2.992 N/A TRP 175.A N TYR 158.A O no hydrogen 2.889 N/A