Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ms7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1.A ASP 85.A OD1 no hydrogen 2.864 N/A ARG 2.A NH2.A ASP 85.A OD1 no hydrogen 3.454 N/A SER 5.A N LEU 96.A O no hydrogen 2.964 N/A SER 5.A OG GLU 91.A OE2 no hydrogen 2.645 N/A LYS 6.A N GLU 91.A OE1 no hydrogen 2.874 N/A HIS 7.A N SER 5.A OG no hydrogen 3.030 N/A HIS 7.A NE2 ASP 90.A OD1.B no hydrogen 2.551 N/A ALA 8.A N SER 5.A O no hydrogen 3.180 N/A GLN 13.A NE2 LEU 40.A O no hydrogen 2.880 N/A GLN 13.A NE2 HIS 103.A O no hydrogen 2.985 N/A LEU 14.A N THR 41.A O no hydrogen 2.954 N/A ILE 20.A N PHE 107.A O no hydrogen 2.937 N/A TRP 25.A NE1 PRO 21.A O no hydrogen 2.812 N/A LYS 26.A NZ.A CYS 27.A O no hydrogen 2.900 N/A LYS 26.A NZ.A CYS 30.A O no hydrogen 3.147 N/A LYS 26.A NZ.B CYS 27.A O no hydrogen 2.820 N/A LYS 26.A NZ.B CYS 30.A O no hydrogen 2.737 N/A LYS 26.A NZ.B ASP 31.A OD1.A no hydrogen 3.431 N/A CYS 27.A N MET 32.A O no hydrogen 2.910 N/A CYS 27.A SG HIS 60.A ND1 no hydrogen 3.580 N/A SER 28.A N ILE 45.A O no hydrogen 2.998 N/A SER 28.A OG ILE 45.A O no hydrogen 3.547 N/A CYS 30.A SG HIS 60.A ND1 no hydrogen 3.608 N/A TRP 37.A N LEU 46.A O no hydrogen 2.869 N/A TRP 37.A NE1 ASN 35.A OD1 no hydrogen 3.142 N/A LEU 38.A N VAL 74.A O no hydrogen 2.863 N/A ASN 39.A N SER 44.A O no hydrogen 2.924 N/A ASN 39.A ND2 TYR 70.A O no hydrogen 3.060 N/A LEU 40.A N LEU 72.A O no hydrogen 2.929 N/A THR 41.A N ASN 39.A OD1 no hydrogen 2.950 N/A THR 41.A OG1 LYS 12.A O no hydrogen 3.446 N/A GLY 43.A N ASN 39.A O no hydrogen 2.845 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.027 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.810 N/A LEU 46.A N TRP 37.A O no hydrogen 3.031 N/A CYS 47.A SG HIS 60.A ND1 no hydrogen 3.293 N/A GLY 48.A N ASN 35.A O no hydrogen 2.867 N/A ARG 50.A N ASN 59.A OD1 no hydrogen 2.868 N/A ARG 50.A NE GLY 57.A O no hydrogen 2.775 N/A ARG 50.A NH2 GLY 57.A O no hydrogen 3.389 N/A ARG 50.A NH2 ASN 58.A OD1 no hydrogen 2.764 N/A TYR 51.A N SER 55.A O no hydrogen 2.891 N/A GLY 54.A N TYR 51.A O no hydrogen 2.890 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.935 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.725 N/A GLY 57.A N ARG 49.A O.A no hydrogen 2.986 N/A GLY 57.A N ARG 49.A O.B no hydrogen 3.051 N/A ASN 59.A N GLY 48.A O no hydrogen 3.000 N/A ALA 61.A N CYS 47.A O no hydrogen 2.928 N/A GLU 63.A N ASN 59.A O no hydrogen 2.940 N/A HIS 64.A N HIS 60.A O no hydrogen 2.926 N/A HIS 64.A NE2 ASP 42.A OD2 no hydrogen 2.581 N/A TYR 65.A N ALA 61.A O no hydrogen 3.001 N/A ARG 66.A N VAL 62.A O no hydrogen 2.920 N/A GLU 67.A N GLU 63.A O no hydrogen 3.129 N/A THR 68.A N HIS 64.A O no hydrogen 3.024 N/A THR 68.A N TYR 65.A O no hydrogen 3.194 N/A THR 68.A OG1 HIS 64.A O no hydrogen 2.873 N/A GLY 69.A N TYR 65.A O no hydrogen 2.756 N/A TYR 70.A N THR 68.A OG1 no hydrogen 3.127 N/A ALA 73.A N TYR 87.A O.A no hydrogen 2.992 N/A ALA 73.A N TYR 87.A O.B no hydrogen 2.988 N/A VAL 74.A N LEU 38.A O no hydrogen 2.869 N/A LYS 75.A N ASP 85.A O no hydrogen 2.882 N/A LEU 76.A N LEU 36.A O no hydrogen 2.850 N/A THR 78.A N LYS 75.A O no hydrogen 3.163 N/A THR 78.A OG1 LYS 75.A O no hydrogen 2.694 N/A THR 80.A N GLY 83.A O no hydrogen 2.903 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.003 N/A GLY 83.A N THR 80.A O no hydrogen 3.198 N/A ASP 85.A N THR 78.A OG1 no hydrogen 2.987 N/A TYR 87.A N.A ALA 73.A O no hydrogen 2.838 N/A TYR 87.A N.B ALA 73.A O no hydrogen 2.829 N/A TYR 87.A OH.A ASP 92.A OD1 no hydrogen 2.480 N/A TYR 87.A OH.B ASP 92.A OD1 no hydrogen 2.274 N/A SER 88.A N ASP 93.A O no hydrogen 2.969 N/A SER 88.A OG GLU 91.A OE2 no hydrogen 2.675 N/A TYR 89.A N.A PRO 71.A O no hydrogen 2.835 N/A TYR 89.A N.B PRO 71.A O no hydrogen 2.832 N/A GLU 91.A N SER 88.A OG no hydrogen 3.301 N/A ASP 93.A N SER 88.A O no hydrogen 3.297 N/A MET 94.A N ASP 93.A OD1 no hydrogen 2.910 N/A VAL 95.A N VAL 86.A O no hydrogen 2.901 N/A LEU 96.A N GLN 3.A O no hydrogen 2.774 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.908 N/A LEU 100.A N ASP 97.A O no hydrogen 2.986 N/A HIS 103.A N SER 99.A O no hydrogen 2.919 N/A HIS 103.A ND1 ASP 97.A OD2 no hydrogen 2.538 N/A LEU 104.A N LEU 100.A O no hydrogen 2.854 N/A SER 105.A N.A ALA 101.A O no hydrogen 2.871 N/A SER 105.A N.B ALA 101.A O no hydrogen 2.872 N/A SER 105.A OG.A ALA 101.A O no hydrogen 2.917 N/A HIS 106.A N GLU 102.A O no hydrogen 3.102 N/A PHE 107.A N LEU 104.A O no hydrogen 2.975 N/A GLY 108.A N SER 105.A O.A no hydrogen 2.908 N/A GLY 108.A N SER 105.A O.B no hydrogen 2.922 N/A ILE 109.A N LEU 104.A O no hydrogen 3.007 N/A LYS 113.A N ASP 110.A O no hydrogen 2.886 N/A