Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N PRO 4.A O no hydrogen 2.958 N/A ILE 8.A N VAL 35.A O no hydrogen 2.807 N/A ARG 9.A N GLN 69.A OE1 no hydrogen 2.941 N/A ARG 9.A NH1 GLU 1.A O no hydrogen 3.206 N/A ARG 9.A NH1 ASP 67.A OD2 no hydrogen 3.245 N/A ARG 9.A NH2 GLU 1.A O no hydrogen 2.392 N/A VAL 10.A N TYR 33.A O no hydrogen 2.793 N/A ALA 11.A N VAL 70.A O no hydrogen 3.073 N/A ILE 12.A N LEU 31.A O no hydrogen 2.741 N/A ALA 13.A N TYR 72.A O no hydrogen 2.931 N/A SER 14.A N ARG 29.A O no hydrogen 3.094 N/A SER 14.A OG GLN 19.A O no hydrogen 2.449 N/A SER 14.A OG ASP 21.A OD1 no hydrogen 3.276 N/A ASN 15.A N ASP 21.A OD1 no hydrogen 2.694 N/A ASN 16.A ND2 ASP 21.A OD2 no hydrogen 2.754 N/A GLN 19.A N ASN 16.A O no hydrogen 2.847 N/A LEU 20.A N CYS 98.A O no hydrogen 2.698 N/A GLY 22.A N ALA 13.A O no hydrogen 3.011 N/A HIS 23.A ND1 SER 75.A OG no hydrogen 2.364 N/A PHE 24.A N SER 75.A O no hydrogen 2.976 N/A SER 26.A N HIS 23.A O no hydrogen 2.987 N/A CYS 27.A N HIS 23.A O no hydrogen 2.816 N/A CYS 27.A SG PHE 24.A O no hydrogen 3.790 N/A CYS 27.A SG ARG 29.A O no hydrogen 3.578 N/A LEU 28.A N ASN 15.A OD1 no hydrogen 2.886 N/A ARG 29.A N SER 14.A O no hydrogen 3.173 N/A PHE 30.A N ARG 46.A O no hydrogen 2.726 N/A LEU 31.A N ILE 12.A O no hydrogen 2.846 N/A VAL 32.A N ASP 44.A O no hydrogen 2.746 N/A TYR 33.A N VAL 10.A O no hydrogen 2.562 N/A TYR 33.A OH GLU 18.A OE2 no hydrogen 2.598 N/A GLN 34.A N SER 41.A O no hydrogen 2.725 N/A VAL 35.A N ILE 8.A O no hydrogen 2.845 N/A SER 36.A N ASP 39.A O no hydrogen 2.699 N/A SER 36.A OG ASP 39.A O no hydrogen 3.359 N/A ASP 39.A N SER 36.A OG no hydrogen 2.984 N/A ALA 40.A N ASP 39.A OD1.B no hydrogen 3.096 N/A SER 41.A N GLN 34.A O no hydrogen 2.726 N/A VAL 43.A N VAL 32.A O no hydrogen 2.931 N/A ASP 44.A N VAL 32.A O no hydrogen 3.166 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 2.819 N/A ARG 46.A N PHE 30.A O no hydrogen 2.913 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 2.908 N/A ARG 46.A NH1 GLN 64.A O no hydrogen 2.940 N/A ARG 46.A NH1 ASP 67.A OD1 no hydrogen 2.689 N/A ARG 46.A NH1 ASP 67.A OD2 no hydrogen 3.390 N/A ARG 46.A NH2 ASP 67.A OD2 no hydrogen 2.846 N/A THR 48.A N LEU 28.A O no hydrogen 2.880 N/A THR 48.A OG1 CYS 27.A O no hydrogen 2.529 N/A LEU 49.A N SER 47.A OG.B no hydrogen 2.956 N/A VAL 51.A N THR 48.A O no hydrogen 2.880 N/A ALA 52.A N LEU 49.A O no hydrogen 3.127 N/A LEU 53.A N ASP 50.A O no hydrogen 3.041 N/A ALA 54.A N VAL 51.A O no hydrogen 2.964 N/A LYS 57.A NZ VAL 51.A O no hydrogen 2.876 N/A LYS 57.A NZ ALA 54.A O no hydrogen 2.947 N/A TRP 60.A N ASP 56.A O no hydrogen 3.045 N/A ARG 61.A N LYS 57.A O no hydrogen 3.001 N/A ARG 61.A NH1 ASN 58.A OD1 no hydrogen 2.972 N/A VAL 62.A N ASN 58.A O no hydrogen 2.898 N/A GLU 63.A N ALA 59.A O no hydrogen 2.889 N/A GLN 64.A N TRP 60.A O no hydrogen 3.140 N/A GLN 64.A N ARG 61.A O no hydrogen 2.901 N/A GLN 64.A NE2 TRP 60.A O no hydrogen 2.901 N/A ILE 65.A N VAL 62.A O no hydrogen 2.850 N/A GLN 66.A N GLU 63.A O no hydrogen 3.498 N/A CYS 68.A N ILE 65.A O no hydrogen 2.835 N/A CYS 68.A SG ASP 67.A OD1 no hydrogen 3.500 N/A GLN 69.A N ARG 9.A O no hydrogen 2.795 N/A LEU 71.A N HIS 90.A O no hydrogen 2.912 N/A TYR 72.A N ALA 11.A O no hydrogen 2.880 N/A VAL 73.A N LEU 92.A O no hydrogen 2.943 N/A VAL 74.A N GLY 22.A O no hydrogen 2.900 N/A SER 75.A OG HIS 23.A ND1 no hydrogen 2.364 N/A ALA 81.A N GLY 77.A O no hydrogen 2.847 N/A ALA 82.A N GLY 78.A O no hydrogen 2.929 N/A LYS 83.A N PRO 79.A O no hydrogen 3.182 N/A VAL 84.A N ALA 80.A O no hydrogen 2.934 N/A VAL 85.A N ALA 81.A O no hydrogen 2.757 N/A ARG 86.A N ALA 82.A O no hydrogen 2.643 N/A ALA 87.A N LYS 83.A O no hydrogen 3.145 N/A ALA 87.A N VAL 84.A O no hydrogen 3.130 N/A GLY 88.A N VAL 85.A O no hydrogen 2.733 N/A ILE 89.A N VAL 84.A O no hydrogen 3.170 N/A HIS 90.A N GLN 69.A O no hydrogen 2.807 N/A LEU 92.A N LEU 71.A O no hydrogen 2.777 N/A LYS 94.A N VAL 73.A O no hydrogen 2.829 N/A LYS 94.A NZ GLU 106.A OE1 no hydrogen 3.192 N/A LYS 94.A NZ GLU 106.A OE2 no hydrogen 2.632 N/A GLY 97.A N LYS 94.A O no hydrogen 2.701 N/A CYS 98.A N LEU 20.A O no hydrogen 3.152 N/A CYS 98.A SG ALA 99.A O no hydrogen 3.466 N/A ALA 99.A N GLU 102.A OE1 no hydrogen 3.001 N/A ALA 100.A N GLU 18.A O no hydrogen 2.911 N/A GLN 101.A NE2 GLU 18.A O no hydrogen 2.846 N/A GLU 102.A N ALA 99.A O no hydrogen 2.983 N/A ALA 103.A N ALA 99.A O no hydrogen 3.403 N/A ILE 104.A N ALA 100.A O no hydrogen 2.932 N/A ALA 105.A N GLN 101.A O no hydrogen 2.892 N/A GLU 106.A N GLU 102.A O no hydrogen 3.028 N/A LEU 107.A N ALA 103.A O no hydrogen 2.765 N/A GLN 108.A N ILE 104.A O no hydrogen 2.763 N/A GLN 108.A NE2 SER 36.A O no hydrogen 2.794 N/A THR 109.A N ALA 105.A O no hydrogen 3.077 N/A THR 109.A N GLU 106.A O no hydrogen 2.994 N/A THR 109.A OG1 GLU 106.A O no hydrogen 2.593 N/A VAL 110.A N LEU 107.A O no hydrogen 3.163 N/A MET 111.A N LEU 107.A O no hydrogen 3.084 N/A ALA 112.A N GLN 108.A O no hydrogen 2.636 N/A GLY 113.A N VAL 110.A O no hydrogen 3.032 N/A LEU 119.A N PRO 116.A O no hydrogen 2.782 N/A ALA 120.A N PRO 116.A O no hydrogen 2.636 N/A LYS 121.A N PRO 117.A O no hydrogen 2.974 N/A LEU 122.A N LEU 119.A O no hydrogen 2.934 N/A VAL 123.A N LEU 119.A O no hydrogen 2.998 N/A