Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ush_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1.B no hydrogen 3.393 N/A GLY 1.A N GLU 4.A OE2.B no hydrogen 3.514 N/A GLU 4.A N GLU 4.A OE1.B no hydrogen 2.906 N/A GLN 5.A N GLY 1.A O no hydrogen 2.979 N/A GLN 5.A NE2 PRO 110.A O no hydrogen 2.903 N/A LEU 6.A N PRO 2.A O no hydrogen 2.772 N/A LYS 7.A N MET 3.A O no hydrogen 3.049 N/A HIS 8.A N GLU 4.A O no hydrogen 3.246 N/A HIS 8.A NE2 ARG 105.A O no hydrogen 2.871 N/A CYS 9.A N GLN 5.A O no hydrogen 2.964 N/A CYS 9.A SG GLN 5.A O no hydrogen 3.403 N/A ASN 10.A N LEU 6.A O no hydrogen 2.834 N/A GLY 11.A N LYS 7.A O no hydrogen 2.923 N/A ILE 12.A N HIS 8.A O no hydrogen 2.929 N/A LEU 13.A N CYS 9.A O no hydrogen 2.912 N/A LYS 14.A N ASN 10.A O no hydrogen 2.924 N/A GLU 15.A N GLY 11.A O no hydrogen 2.968 N/A LEU 16.A N ILE 12.A O no hydrogen 2.837 N/A LEU 17.A N LEU 13.A O no hydrogen 3.093 N/A LEU 17.A N LYS 14.A O no hydrogen 3.239 N/A SER 18.A N GLU 15.A O no hydrogen 3.029 N/A SER 18.A OG GLU 15.A O no hydrogen 2.707 N/A LYS 20.A NZ GLU 15.A OE2 no hydrogen 3.163 N/A HIS 21.A N SER 18.A O no hydrogen 3.181 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.679 N/A HIS 21.A NE2 GLU 15.A OE2 no hydrogen 2.779 N/A ALA 22.A N LYS 19.A O no hydrogen 3.107 N/A TYR 24.A N HIS 21.A O no hydrogen 3.213 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.679 N/A ALA 25.A N HIS 21.A O no hydrogen 2.896 N/A PHE 28.A N ALA 25.A O no hydrogen 2.873 N/A TYR 29.A N TRP 26.A O no hydrogen 3.241 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.164 N/A LEU 37.A N ASP 33.A O no hydrogen 3.036 N/A GLY 38.A N SER 35.A O no hydrogen 3.078 N/A LEU 39.A N ALA 34.A O no hydrogen 2.826 N/A TYR 42.A N LEU 39.A O no hydrogen 2.953 N/A ASP 44.A N ASP 41.A O no hydrogen 3.029 N/A ILE 45.A N ASP 41.A O no hydrogen 3.093 N/A ILE 45.A N TYR 42.A O no hydrogen 3.177 N/A ILE 46.A N TYR 42.A O no hydrogen 2.743 N/A LYS 47.A NZ.A HIS 48.A NE2 no hydrogen 2.858 N/A LYS 47.A NZ.B HIS 43.A O no hydrogen 3.001 N/A LYS 47.A NZ.B ASP 44.A O no hydrogen 3.211 N/A LEU 52.A N PHE 28.A O no hydrogen 2.824 N/A SER 53.A N TYR 29.A O no hydrogen 3.126 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.856 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.573 N/A THR 54.A N ASP 51.A OD2 no hydrogen 3.308 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.563 N/A VAL 55.A N ASP 51.A O no hydrogen 3.080 N/A LYS 56.A N LEU 52.A O no hydrogen 2.871 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 3.107 N/A ARG 57.A N SER 53.A O no hydrogen 2.972 N/A LYS 58.A N THR 54.A O no hydrogen 2.967 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.671 N/A MET 59.A N VAL 55.A O no hydrogen 2.867 N/A GLU 60.A N LYS 56.A O no hydrogen 2.882 N/A ASN 61.A N ARG 57.A O no hydrogen 2.949 N/A ARG 62.A N MET 59.A O no hydrogen 3.115 N/A ASP 63.A N LYS 58.A O no hydrogen 2.812 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.644 N/A ARG 65.A N GLU 69.A OE1 no hydrogen 2.911 N/A GLU 69.A N ASP 66.A OD2 no hydrogen 2.999 N/A PHE 70.A N ASP 66.A O no hydrogen 3.419 N/A ALA 71.A N ALA 67.A O no hydrogen 2.867 N/A ALA 72.A N GLN 68.A O no hydrogen 2.951 N/A ASP 73.A N GLU 69.A O no hydrogen 3.268 N/A VAL 74.A N PHE 70.A O no hydrogen 3.067 N/A ARG 75.A N ALA 71.A O no hydrogen 2.869 N/A ARG 75.A NE GLU 103.A OE2 no hydrogen 2.862 N/A ARG 75.A NH2 GLU 103.A OE1 no hydrogen 2.848 N/A LEU 76.A N ALA 72.A O no hydrogen 2.866 N/A MET 77.A N ASP 73.A O no hydrogen 3.054 N/A PHE 78.A N VAL 74.A O no hydrogen 3.265 N/A SER 79.A N ARG 75.A O no hydrogen 2.845 N/A SER 79.A OG ARG 75.A O no hydrogen 2.946 N/A ASN 80.A N LEU 76.A O no hydrogen 2.902 N/A ASN 80.A ND2 HIS 48.A O no hydrogen 2.877 N/A CYS 81.A N MET 77.A O no hydrogen 3.484 N/A CYS 81.A SG VAL 91.A O no hydrogen 3.683 N/A TYR 82.A N PHE 78.A O no hydrogen 3.019 N/A TYR 82.A OH GLN 99.A OE1 no hydrogen 2.645 N/A LYS 83.A N SER 79.A O no hydrogen 2.785 N/A LYS 83.A N ASN 80.A O no hydrogen 3.249 N/A TYR 84.A N ASN 80.A O no hydrogen 2.978 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.612 N/A ASN 85.A N CYS 81.A O no hydrogen 3.280 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 2.941 N/A HIS 89.A N PRO 86.A O no hydrogen 3.095 N/A VAL 91.A N HIS 89.A ND1 no hydrogen 2.938 N/A ALA 93.A N HIS 89.A O no hydrogen 3.186 N/A MET 94.A N ASP 90.A O no hydrogen 3.030 N/A ALA 95.A N VAL 91.A O no hydrogen 2.933 N/A ARG 96.A N VAL 92.A O no hydrogen 2.893 N/A LYS 97.A N ALA 93.A O no hydrogen 3.085 N/A LEU 98.A N MET 94.A O no hydrogen 2.979 N/A GLN 99.A N ALA 95.A O no hydrogen 2.768 N/A GLN 99.A NE2 GLU 103.A OE2 no hydrogen 3.198 N/A ASP 100.A N ARG 96.A O no hydrogen 2.986 N/A VAL 101.A N LYS 97.A O no hydrogen 3.240 N/A PHE 102.A N LEU 98.A O no hydrogen 2.966 N/A GLU 103.A N GLN 99.A O no hydrogen 2.747 N/A PHE 104.A N ASP 100.A O no hydrogen 3.069 N/A ARG 105.A N VAL 101.A O no hydrogen 3.259 N/A ARG 105.A NH1 GLU 15.A OE1 no hydrogen 2.827 N/A TYR 106.A N PHE 102.A O no hydrogen 2.771 N/A ALA 107.A N GLU 103.A O no hydrogen 3.008 N/A LYS 108.A N ARG 105.A O no hydrogen 2.913 N/A LYS 108.A NZ.A PHE 104.A O no hydrogen 3.069 N/A MET 109.A N TYR 106.A O no hydrogen 3.114 N/A