Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PHE 3.A O no hydrogen 2.361 N/A HIS 8.A N ILE 30.A O no hydrogen 3.113 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.055 N/A GLN 15.A N SER 12.A OG no hydrogen 2.839 N/A ALA 16.A N SER 12.A O no hydrogen 3.051 N/A GLU 17.A N ARG 13.A O no hydrogen 3.161 N/A ASN 18.A N HIS 14.A O no hydrogen 2.919 N/A LEU 19.A N GLN 15.A O no hydrogen 2.957 N/A LEU 20.A N ALA 16.A O no hydrogen 2.895 N/A MET 21.A N GLU 17.A O no hydrogen 2.888 N/A GLY 22.A N LEU 19.A O no hydrogen 3.139 N/A LYS 23.A N LEU 20.A O no hydrogen 2.880 N/A GLY 26.A N ARG 45.A O no hydrogen 2.839 N/A PHE 27.A N ASP 24.A O no hydrogen 3.279 N/A ILE 29.A N SER 43.A O no hydrogen 2.990 N/A ARG 31.A N SER 41.A O no hydrogen 2.966 N/A ARG 31.A NE SER 43.A OG no hydrogen 2.871 N/A ARG 31.A NH2 SER 43.A OG no hydrogen 3.309 N/A ARG 31.A NH2 HIS 52.A ND1 no hydrogen 3.169 N/A SER 33.A N ASP 39.A O no hydrogen 2.840 N/A SER 35.A OG SER 33.A OG no hydrogen 3.224 N/A SER 36.A N SER 33.A OG no hydrogen 3.027 N/A ASP 39.A N SER 36.A O no hydrogen 2.893 N/A SER 41.A N ARG 31.A O no hydrogen 2.785 N/A ILE 42.A N PHE 53.A O no hydrogen 2.796 N/A SER 43.A N ILE 29.A O no hydrogen 2.914 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.762 N/A VAL 44.A N GLN 51.A O no hydrogen 2.750 N/A ARG 45.A N PHE 27.A O no hydrogen 2.908 N/A ARG 45.A NE LEU 20.A O no hydrogen 3.043 N/A ARG 45.A NE LYS 23.A O no hydrogen 3.015 N/A ARG 45.A NH1 HIS 46.A O no hydrogen 2.980 N/A ARG 45.A NH2 MET 21.A O no hydrogen 2.934 N/A HIS 46.A N ASP 49.A O no hydrogen 2.757 N/A HIS 46.A ND1 VAL 44.A O no hydrogen 2.939 N/A GLN 51.A N VAL 44.A O no hydrogen 3.084 N/A GLN 51.A NE2 ASP 49.A OD1 no hydrogen 2.939 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.762 N/A HIS 52.A NE2 GLU 17.A OE1 no hydrogen 2.816 N/A PHE 53.A N ILE 42.A O no hydrogen 2.774 N/A LYS 54.A NZ ASP 39.A OD1 no hydrogen 2.906 N/A VAL 55.A N PHE 40.A O no hydrogen 3.022 N/A MET 56.A N PHE 64.A O no hydrogen 2.813 N/A ARG 57.A NE ASN 62.A O no hydrogen 2.865 N/A ARG 57.A NH2 GLY 61.A O no hydrogen 2.978 N/A ASP 58.A N ASN 62.A O no hydrogen 3.372 N/A LYS 60.A N ASP 58.A OD2 no hydrogen 2.943 N/A GLY 61.A N ASP 58.A O no hydrogen 2.989 N/A ASN 62.A N ASP 58.A OD2 no hydrogen 2.897 N/A ASN 62.A ND2 ASP 58.A OD1 no hydrogen 3.057 N/A TYR 63.A N PHE 70.A O no hydrogen 2.675 N/A PHE 64.A N MET 56.A O no hydrogen 2.985 N/A TRP 66.A NE1 ILE 85.A O no hydrogen 2.771 N/A LYS 69.A NZ ASP 58.A OD1 no hydrogen 2.787 N/A PHE 70.A N TYR 63.A O no hydrogen 2.810 N/A LYS 75.A N SER 72.A OG no hydrogen 3.099 N/A LEU 76.A N SER 72.A O no hydrogen 3.060 N/A VAL 77.A N LEU 73.A O no hydrogen 2.931 N/A ASP 78.A N ASN 74.A O no hydrogen 2.927 N/A TYR 79.A N LYS 75.A O no hydrogen 2.968 N/A TYR 80.A N LEU 76.A O no hydrogen 3.197 N/A ARG 81.A N ASP 78.A O no hydrogen 3.137 N/A ARG 81.A NE ASP 78.A OD2 no hydrogen 2.864 N/A ARG 81.A NH1 ASP 95.A OD1 no hydrogen 2.987 N/A ARG 81.A NH2 ASP 95.A OD1 no hydrogen 3.506 N/A ARG 81.A NH2 ASP 95.A OD2 no hydrogen 2.834 N/A THR 82.A N TYR 79.A O no hydrogen 3.192 N/A THR 83.A N TYR 79.A O no hydrogen 3.032 N/A SER 84.A OG SER 86.A O no hydrogen 2.975 N/A SER 84.A OG LYS 89.A O no hydrogen 2.826 N/A SER 84.A OG VAL 91.A O no hydrogen 3.386 N/A ILE 85.A N VAL 91.A O no hydrogen 2.851 N/A SER 86.A N SER 84.A OG no hydrogen 3.272 N/A GLN 88.A N SER 86.A OG no hydrogen 3.103 N/A LYS 89.A N SER 86.A OG no hydrogen 3.187 N/A VAL 91.A N SER 84.A OG no hydrogen 2.858 N/A LEU 93.A N TYR 80.A O no hydrogen 2.862 N/A ARG 94.A N GLY 26.A O no hydrogen 2.874 N/A ARG 94.A NE ILE 25.A O no hydrogen 3.147 N/A ARG 94.A NH2 ILE 25.A O no hydrogen 2.842 N/A