Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6her_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.992 N/A GLN 5.A N ALA 23.A O no hydrogen 2.914 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.688 N/A SER 7.A N.A SER 21.A O.A no hydrogen 2.830 N/A SER 7.A N.A SER 21.A O.B no hydrogen 2.836 N/A SER 7.A N.B SER 21.A O.A no hydrogen 2.836 N/A SER 7.A N.B SER 21.A O.B no hydrogen 2.842 N/A SER 7.A OG.B SER 21.A OG.A no hydrogen 2.195 N/A GLY 10.A N GLN 119.A O no hydrogen 2.905 N/A VAL 12.A N THR 121.A O no hydrogen 2.938 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.609 N/A GLY 15.A N LEU 86.A O no hydrogen 2.792 N/A GLY 16.A N GLN 13.A O no hydrogen 2.833 N/A SER 17.A OG.A ASN 84.A OD1 no hydrogen 2.886 N/A LEU 18.A N MET 83.A O no hydrogen 2.955 N/A ARG 19.A NH2.B GLN 82.A OE1 no hydrogen 3.110 N/A LEU 20.A N LEU 81.A O no hydrogen 2.876 N/A SER 21.A N.A SER 7.A O.A no hydrogen 3.028 N/A SER 21.A N.A SER 7.A O.B no hydrogen 2.927 N/A SER 21.A N.B SER 7.A O.A no hydrogen 3.015 N/A SER 21.A N.B SER 7.A O.B no hydrogen 2.915 N/A CYS 22.A N MET 79.A O no hydrogen 2.740 N/A ALA 23.A N GLN 5.A O no hydrogen 2.916 N/A ALA 24.A N ASN 77.A O no hydrogen 2.920 N/A SER 25.A N GLN 3.A O no hydrogen 2.826 N/A SER 25.A OG GLN 1.A O no hydrogen 3.490 N/A SER 25.A OG GLN 3.A O no hydrogen 3.441 N/A SER 31.A N THR 28.A O no hydrogen 2.895 N/A TYR 32.A N PHE 29.A O no hydrogen 3.020 N/A ASN 33.A ND2 ILE 102.A O no hydrogen 3.195 N/A MET 34.A N ILE 51.A O no hydrogen 2.935 N/A GLY 35.A N ALA 97.A O no hydrogen 2.951 N/A TRP 36.A N ALA 49.A O no hydrogen 2.747 N/A PHE 37.A N TYR 95.A O no hydrogen 2.812 N/A ARG 38.A N GLU 46.A O no hydrogen 2.887 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.861 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.992 N/A GLN 39.A N THR 93.A O no hydrogen 2.777 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.821 N/A LYS 43.A N ALA 40.A O no hydrogen 2.974 N/A GLU 46.A N ARG 38.A O no hydrogen 2.848 N/A VAL 48.A N TRP 36.A O no hydrogen 2.875 N/A ALA 49.A N TRP 36.A O no hydrogen 3.183 N/A SER 50.A N ASP 59.A O no hydrogen 2.905 N/A ILE 51.A N MET 34.A O no hydrogen 2.918 N/A THR 52.A N LYS 57.A O no hydrogen 2.962 N/A THR 52.A OG1 LYS 57.A O no hydrogen 3.449 N/A SER 53.A N ASN 33.A OD1 no hydrogen 2.920 N/A GLY 55.A N THR 52.A O no hydrogen 2.842 N/A ASP 56.A N SER 54.A OG no hydrogen 3.205 N/A LYS 57.A N THR 52.A OG1 no hydrogen 3.203 N/A LYS 57.A NZ THR 52.A OG1 no hydrogen 3.071 N/A LYS 57.A NZ SER 54.A OG no hydrogen 3.246 N/A ASP 59.A N SER 50.A O no hydrogen 3.009 N/A THR 61.A N VAL 48.A O no hydrogen 3.015 N/A VAL 64.A N THR 61.A O no hydrogen 3.130 N/A LYS 65.A N ASP 62.A O no hydrogen 3.288 N/A ARG 67.A N VAL 64.A O no hydrogen 2.935 N/A ARG 67.A NE SER 63.A O no hydrogen 3.382 N/A ARG 67.A NH1 ASN 85.A O no hydrogen 2.908 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.777 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.067 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.013 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.468 N/A PHE 68.A N VAL 64.A O no hydrogen 2.987 N/A THR 69.A N GLN 82.A O no hydrogen 2.839 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.935 N/A SER 71.A N TYR 80.A O no hydrogen 3.172 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.788 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.891 N/A ARG 72.A NH1 THR 52.A O no hydrogen 2.929 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.933 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.391 N/A ASP 73.A N THR 78.A O no hydrogen 2.833 N/A ASN 74.A ND2 SER 53.A O no hydrogen 2.969 N/A LYS 76.A N ASP 73.A O no hydrogen 3.035 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.311 N/A ASN 77.A N ASN 74.A O no hydrogen 3.334 N/A THR 78.A N ASP 73.A O no hydrogen 3.387 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.903 N/A MET 79.A N CYS 22.A O no hydrogen 2.967 N/A TYR 80.A N SER 71.A O no hydrogen 2.831 N/A LEU 81.A N LEU 20.A O no hydrogen 2.938 N/A GLN 82.A N THR 69.A O no hydrogen 2.861 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.041 N/A MET 83.A N LEU 18.A O no hydrogen 2.819 N/A ASN 84.A N ARG 67.A O no hydrogen 2.928 N/A LEU 86.A N GLY 16.A O no hydrogen 3.095 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.828 N/A ASP 90.A N LYS 87.A O no hydrogen 2.829 N/A THR 91.A N PRO 88.A O no hydrogen 3.281 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.472 N/A ALA 92.A N VAL 120.A O no hydrogen 3.040 N/A THR 93.A N GLN 39.A O no hydrogen 3.051 N/A TYR 94.A N THR 118.A O no hydrogen 2.751 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.705 N/A TYR 95.A N PHE 37.A O no hydrogen 2.828 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.208 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.813 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.638 N/A ALA 97.A N GLY 35.A O no hydrogen 2.958 N/A ARG 98.A N ASP 112.A O no hydrogen 2.854 N/A ARG 98.A NH1 VAL 2.A O no hydrogen 2.911 N/A GLY 99.A N ASN 33.A O no hydrogen 2.742 N/A LEU 100.A N GLY 110.A O no hydrogen 2.852 N/A ARG 106.A NE ASP 59.A OD2 no hydrogen 2.834 N/A ARG 106.A NH2 ASP 59.A OD1 no hydrogen 2.852 N/A GLY 110.A N ALA 107.A O no hydrogen 2.958 N/A TYR 111.A OH ILE 105.A O no hydrogen 2.654 N/A ASP 112.A N ARG 98.A O no hydrogen 2.866 N/A HIS 113.A ND1 ASP 112.A OD1 no hydrogen 2.941 N/A GLY 115.A N CYS 96.A O no hydrogen 2.972 N/A GLY 117.A N GLU 6.A OE1 no hydrogen 2.745 N/A THR 118.A N TYR 94.A O no hydrogen 2.921 N/A THR 118.A OG1 GLY 8.A O no hydrogen 2.662 N/A GLN 119.A NE2 THR 93.A OG1 no hydrogen 2.979 N/A VAL 120.A N ALA 92.A O no hydrogen 2.967 N/A THR 121.A N GLY 10.A O no hydrogen 2.883 N/A VAL 122.A N THR 91.A OG1 no hydrogen 2.930 N/A SER 123.A N VAL 12.A O no hydrogen 2.776 N/A