Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dqi_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.747 N/A THR 5.A N ARG 24.A O no hydrogen 2.764 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.715 N/A LEU 11.A N LYS 103.A O no hydrogen 2.742 N/A SER 12.A OG ILE 106.A O no hydrogen 3.180 N/A VAL 13.A N GLU 105.A O no hydrogen 2.768 N/A GLY 16.A N VAL 78.A O no hydrogen 2.856 N/A ASN 17.A N THR 14.A O no hydrogen 2.980 N/A ASN 17.A ND2 THR 14.A O no hydrogen 2.927 N/A VAL 19.A N ILE 75.A O no hydrogen 3.094 N/A LEU 21.A N LEU 73.A O no hydrogen 2.810 N/A CYS 23.A N PHE 71.A O no hydrogen 3.154 N/A ARG 24.A N THR 5.A O no hydrogen 2.960 N/A ALA 25.A N THR 69.A O no hydrogen 2.840 N/A SER 26.A N VAL 3.A O no hydrogen 2.859 N/A SER 26.A OG VAL 3.A O no hydrogen 3.541 N/A ILE 29.A N GLY 68.A O no hydrogen 2.835 N/A GLY 30.A N SER 28.A OG no hydrogen 3.419 N/A ASN 32.A N ILE 29.A O no hydrogen 2.943 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 3.032 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 3.080 N/A LEU 33.A N ASN 31.A O no hydrogen 2.952 N/A HIS 34.A N GLN 89.A O no hydrogen 2.803 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.818 N/A TRP 35.A N ILE 48.A O no hydrogen 2.864 N/A TYR 36.A N PHE 87.A O no hydrogen 2.646 N/A GLN 37.A N ARG 45.A O no hydrogen 2.876 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.826 N/A GLN 38.A N MET 85.A O no hydrogen 2.757 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 3.042 N/A LYS 39.A NZ GLN 37.A OE1 no hydrogen 3.023 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.529 N/A GLU 42.A N LYS 39.A O no hydrogen 2.962 N/A ARG 45.A N GLN 37.A O no hydrogen 2.730 N/A LEU 47.A N TRP 35.A O no hydrogen 2.805 N/A ILE 48.A N TRP 35.A O no hydrogen 3.424 N/A LYS 49.A N GLN 53.A O no hydrogen 3.232 N/A ALA 50.A N HIS 34.A ND1 no hydrogen 3.066 N/A ALA 51.A N LEU 33.A O no hydrogen 2.598 N/A SER 52.A N ALA 50.A O no hydrogen 2.731 N/A GLN 53.A N LYS 49.A O no hydrogen 2.923 N/A ILE 58.A N ILE 55.A O no hydrogen 3.194 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.840 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 2.840 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.897 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.427 N/A PHE 62.A N PRO 59.A O no hydrogen 3.353 N/A SER 63.A N SER 74.A O no hydrogen 3.058 N/A SER 65.A N THR 72.A O no hydrogen 2.908 N/A SER 67.A N ASP 70.A O no hydrogen 3.248 N/A GLY 68.A N GLY 30.A O no hydrogen 2.905 N/A ASP 70.A N SER 67.A O no hydrogen 3.389 N/A PHE 71.A N CYS 23.A O no hydrogen 2.875 N/A THR 72.A N SER 65.A O no hydrogen 2.839 N/A LEU 73.A N LEU 21.A O no hydrogen 3.021 N/A SER 74.A N SER 63.A O no hydrogen 2.703 N/A ILE 75.A N VAL 19.A O no hydrogen 2.880 N/A ASN 76.A N ARG 61.A O no hydrogen 2.903 N/A ASN 76.A ND2 SER 18.A OG no hydrogen 3.201 N/A SER 77.A N SER 18.A OG no hydrogen 3.263 N/A VAL 78.A N ASN 17.A O no hydrogen 2.775 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.681 N/A ASP 82.A N GLU 79.A O no hydrogen 2.909 N/A PHE 83.A N THR 80.A O no hydrogen 3.141 N/A GLY 84.A N LEU 104.A O no hydrogen 3.222 N/A MET 85.A N GLN 38.A O no hydrogen 3.208 N/A TYR 86.A N THR 102.A O no hydrogen 2.964 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.478 N/A PHE 87.A N TYR 36.A O no hydrogen 2.883 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.451 N/A GLN 89.A N HIS 34.A O no hydrogen 2.780 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.432 N/A GLN 90.A N THR 97.A O no hydrogen 3.024 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.026 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.222 N/A SER 91.A N ASN 32.A O no hydrogen 3.154 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.818 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 3.084 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.986 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.800 N/A GLY 99.A N CYS 88.A O no hydrogen 2.839 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.732 N/A THR 102.A N TYR 86.A O no hydrogen 2.991 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.874 N/A LYS 103.A N ALA 9.A O no hydrogen 2.885 N/A LEU 104.A N GLY 84.A O no hydrogen 2.829 N/A GLU 105.A N LEU 11.A O no hydrogen 2.750 N/A