Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG.B THR 28.A O no hydrogen 3.211 N/A VAL 3.A N THR 28.A O no hydrogen 2.922 N/A ILE 5.A N ASN 30.A O no hydrogen 2.749 N/A GLN 6.A N ASN 14.A OD1 no hydrogen 2.700 N/A GLY 7.A N SER 32.A O no hydrogen 2.968 N/A ASN 8.A N GLN 12.A O no hydrogen 3.031 N/A ASN 8.A ND2 GLN 12.A OE1 no hydrogen 3.051 N/A GLN 10.A N ASN 8.A OD1 no hydrogen 2.798 N/A GLN 12.A N ASN 8.A OD1 no hydrogen 3.110 N/A ASN 14.A N GLN 6.A O no hydrogen 2.954 N/A THR 15.A OG1 ALA 17.A O no hydrogen 3.111 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.214 N/A ILE 18.A N THR 121.A O no hydrogen 2.821 N/A VAL 20.A N THR 123.A O no hydrogen 2.837 N/A LYS 22.A N LYS 125.A O no hydrogen 2.654 N/A SER 23.A N ASP 21.A OD1 no hydrogen 2.842 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.736 N/A CYS 24.A N ASP 21.A O no hydrogen 2.961 N/A GLN 26.A NE2.A ASP 96.A OD1 no hydrogen 2.730 N/A GLN 26.A NE2.B ASP 96.A OD1 no hydrogen 3.062 N/A PHE 27.A N PHE 95.A O no hydrogen 2.887 N/A THR 28.A N CYS 1.A O no hydrogen 3.108 N/A THR 28.A OG1 THR 94.A OG1 no hydrogen 2.831 N/A VAL 29.A N VAL 93.A O no hydrogen 2.854 N/A ASN 30.A N VAL 3.A O no hydrogen 2.889 N/A ASN 30.A ND2 ASP 4.A OD1 no hydrogen 2.815 N/A LEU 31.A N ASP 91.A O no hydrogen 2.793 N/A SER 32.A N ILE 5.A O no hydrogen 2.936 N/A HIS 33.A ND1 PRO 34.A O no hydrogen 2.716 N/A HIS 33.A NE2 MET 42.A O no hydrogen 2.710 N/A ASN 36.A N ASP 9.A OD1 no hydrogen 3.318 N/A ASN 36.A N ASP 9.A OD2 no hydrogen 2.684 N/A LEU 37.A N ASP 9.A OD1 no hydrogen 3.092 N/A VAL 41.A N PRO 38.A O no hydrogen 2.939 N/A MET 42.A N PRO 38.A O no hydrogen 2.899 N/A HIS 44.A N ILE 85.A O no hydrogen 2.890 N/A HIS 44.A NE2 ASN 8.A O no hydrogen 2.614 N/A ASN 45.A ND2 SER 111.A OG no hydrogen 3.117 N/A TRP 46.A N THR 82.A OG1 no hydrogen 2.930 N/A VAL 47.A N PHE 109.A O no hydrogen 2.823 N/A LEU 48.A N ALA 80.A O no hydrogen 2.955 N/A SER 49.A N MET 107.A O no hydrogen 3.087 N/A SER 49.A OG THR 50.A O no hydrogen 2.824 N/A ALA 51.A N GLN 105.A O no hydrogen 2.805 N/A ASP 53.A N THR 50.A O no hydrogen 3.221 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.103 N/A MET 54.A N ALA 51.A O no hydrogen 3.356 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.101 N/A GLN 55.A NE2 THR 59.A OG1 no hydrogen 3.153 N/A VAL 57.A N ASP 53.A O no hydrogen 3.037 N/A VAL 58.A N MET 54.A O no hydrogen 3.006 N/A THR 59.A N GLN 55.A O no hydrogen 2.863 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.023 N/A ASP 60.A N GLY 56.A O no hydrogen 2.869 N/A GLY 61.A N VAL 57.A O no hydrogen 2.831 N/A MET 62.A N VAL 58.A O no hydrogen 2.843 N/A ALA 63.A N THR 59.A O no hydrogen 3.083 N/A SER 64.A N ASP 60.A O no hydrogen 3.106 N/A SER 64.A OG ASP 60.A O no hydrogen 2.950 N/A GLY 65.A N GLY 61.A O no hydrogen 3.148 N/A LYS 68.A N GLY 65.A O no hydrogen 2.974 N/A ASP 69.A N LEU 66.A O no hydrogen 2.973 N/A TYR 70.A N GLY 65.A O no hydrogen 2.872 N/A LEU 71.A N LYS 68.A O no hydrogen 3.220 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.852 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 2.949 N/A ARG 77.A NH1 ASP 60.A OD2 no hydrogen 3.063 N/A ARG 77.A NH2 ASP 60.A OD2 no hydrogen 2.796 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 2.788 N/A VAL 78.A N ASP 75.A O no hydrogen 3.216 N/A ILE 79.A N LEU 48.A O no hydrogen 2.812 N/A HIS 81.A ND1 THR 82.A O no hydrogen 2.936 N/A THR 82.A N TRP 46.A O no hydrogen 2.911 N/A THR 82.A OG1 LYS 83.A O no hydrogen 2.764 N/A LYS 83.A N ASP 91.A OD2 no hydrogen 2.833 N/A LEU 84.A N ASP 69.A OD2 no hydrogen 3.022 N/A ILE 85.A N HIS 44.A O no hydrogen 2.787 N/A GLY 86.A N GLU 89.A OE1 no hydrogen 2.812 N/A SER 87.A N LEU 37.A O no hydrogen 2.865 N/A SER 87.A OG LEU 37.A O no hydrogen 3.440 N/A GLY 88.A N HIS 33.A O no hydrogen 3.140 N/A GLU 89.A N GLY 86.A O no hydrogen 3.021 N/A ASP 91.A N LEU 31.A O no hydrogen 3.026 N/A SER 92.A OG ASN 30.A OD1 no hydrogen 2.707 N/A VAL 93.A N VAL 29.A O no hydrogen 2.994 N/A THR 94.A OG1 THR 28.A OG1 no hydrogen 2.831 N/A PHE 95.A N PHE 27.A O no hydrogen 2.910 N/A VAL 97.A N LYS 25.A O no hydrogen 2.855 N/A LYS 99.A N ASP 96.A O no hydrogen 2.912 N/A LEU 100.A N VAL 97.A O no hydrogen 2.934 N/A LYS 101.A N TYR 106.A OH no hydrogen 2.790 N/A GLN 105.A N GLU 104.A OE2 no hydrogen 2.762 N/A MET 107.A N SER 49.A O no hydrogen 2.933 N/A PHE 108.A N GLY 120.A O no hydrogen 2.855 N/A PHE 109.A N VAL 47.A O no hydrogen 2.924 N/A CYS 110.A N MET 118.A O no hydrogen 3.097 N/A CYS 110.A SG GLY 43.A O no hydrogen 3.930 N/A CYS 110.A SG HIS 44.A ND1 no hydrogen 3.822 N/A CYS 110.A SG ASN 45.A OD1 no hydrogen 3.728 N/A CYS 110.A SG HIS 113.A ND1 no hydrogen 3.765 N/A SER 111.A N ASN 45.A OD1 no hydrogen 2.826 N/A SER 111.A OG TYR 70.A O no hydrogen 2.707 N/A HIS 113.A N CYS 110.A O no hydrogen 3.171 N/A HIS 113.A ND1 HIS 44.A ND1 no hydrogen 3.194 N/A ALA 116.A N HIS 113.A O no hydrogen 2.968 N/A GLY 117.A N GLN 114.A O no hydrogen 2.974 N/A MET 118.A N HIS 113.A O no hydrogen 3.124 N/A LYS 119.A N GLY 117.A O no hydrogen 2.856 N/A GLY 120.A N PHE 108.A O no hydrogen 2.862 N/A THR 121.A N ASN 16.A O no hydrogen 2.935 N/A LEU 122.A N TYR 106.A O no hydrogen 3.110 N/A THR 123.A N ILE 18.A O no hydrogen 2.930 N/A LYS 125.A N VAL 20.A O no hydrogen 2.921 N/A