Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 1.A OG1 no hydrogen 3.150 N/A PHE 4.A N GLN 44.A OE1 no hydrogen 2.731 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.087 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 2.842 N/A ASN 5.A ND2 GLN 44.A O no hydrogen 2.759 N/A GLY 6.A N ILE 42.A O no hydrogen 3.175 N/A TRP 8.A N ASP 40.A O no hydrogen 2.758 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 3.071 N/A MET 10.A N PHE 38.A O no hydrogen 2.973 N/A GLY 18.A N ASN 15.A OD1 no hydrogen 3.058 N/A TYR 19.A N ASN 15.A O no hydrogen 3.279 N/A MET 20.A N PHE 16.A O no hydrogen 3.219 N/A LYS 21.A N GLU 17.A O no hydrogen 3.013 N/A ALA 22.A N GLY 18.A O no hydrogen 2.984 N/A LEU 23.A N TYR 19.A O no hydrogen 3.156 N/A LEU 23.A N MET 20.A O no hydrogen 2.982 N/A ASP 24.A N LYS 21.A O no hydrogen 2.914 N/A ILE 25.A N MET 20.A O no hydrogen 3.171 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 2.753 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.831 N/A ARG 30.A N ASP 26.A O no hydrogen 2.971 N/A ARG 30.A NE GLU 17.A OE2 no hydrogen 2.804 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 3.075 N/A LYS 31.A N PHE 27.A O no hydrogen 3.061 N/A ILE 32.A N ALA 28.A O no hydrogen 3.268 N/A ILE 32.A N THR 29.A O no hydrogen 3.058 N/A ALA 33.A N THR 29.A O no hydrogen 2.868 N/A VAL 34.A N ARG 30.A O no hydrogen 3.195 N/A ARG 35.A N ILE 32.A O no hydrogen 2.605 N/A LEU 36.A N ALA 33.A O no hydrogen 3.270 N/A THR 37.A N THR 56.A O no hydrogen 2.854 N/A THR 39.A N THR 54.A O no hydrogen 3.102 N/A ASP 40.A N TRP 8.A O no hydrogen 2.837 N/A VAL 41.A N LYS 52.A O no hydrogen 3.056 N/A ILE 42.A N GLY 6.A O no hydrogen 2.899 N/A ASP 43.A N LYS 50.A O no hydrogen 2.740 N/A GLN 44.A N ASN 5.A OD1 no hydrogen 3.068 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 2.780 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.840 N/A ASP 45.A N ASN 48.A O no hydrogen 2.945 N/A ASN 48.A N ASP 45.A O no hydrogen 3.026 N/A LYS 50.A N ASP 43.A O no hydrogen 2.852 N/A LYS 52.A N VAL 41.A O no hydrogen 3.021 N/A THR 54.A N THR 39.A O no hydrogen 3.083 N/A THR 54.A OG1 THR 39.A O no hydrogen 2.755 N/A THR 56.A N THR 37.A O no hydrogen 3.020 N/A LEU 58.A N ARG 35.A O no hydrogen 2.960 N/A GLY 67.A N VAL 86.A O no hydrogen 2.569 N/A VAL 68.A N THR 65.A O no hydrogen 3.071 N/A PHE 70.A N ALA 84.A O no hydrogen 2.901 N/A GLU 72.A N VAL 82.A O no hydrogen 2.797 N/A THR 74.A N ARG 80.A O no hydrogen 3.198 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 2.790 N/A LYS 75.A NZ TYR 60.A OH no hydrogen 2.912 N/A ASN 79.A N THR 74.A O no hydrogen 2.715 N/A ASN 79.A ND2 LYS 75.A O no hydrogen 2.824 N/A ARG 80.A N THR 74.A OG1 no hydrogen 3.075 N/A HIS 81.A NE2 ASP 71.A OD2 no hydrogen 2.721 N/A VAL 82.A N GLU 72.A O no hydrogen 2.883 N/A LYS 83.A N LYS 98.A O no hydrogen 2.956 N/A LYS 83.A NZ ASP 71.A OD2 no hydrogen 3.298 N/A ALA 84.A N PHE 70.A O no hydrogen 2.769 N/A LEU 85.A N VAL 96.A O no hydrogen 2.942 N/A THR 87.A N VAL 94.A O no hydrogen 2.780 N/A GLU 89.A N VAL 92.A O no hydrogen 2.971 N/A VAL 92.A N GLU 89.A O no hydrogen 3.079 N/A LEU 93.A N LYS 108.A O no hydrogen 2.921 N/A VAL 94.A N THR 87.A O no hydrogen 2.878 N/A CYS 95.A N TRP 106.A O no hydrogen 2.904 N/A CYS 95.A SG LEU 85.A O no hydrogen 3.816 N/A VAL 96.A N LEU 85.A O no hydrogen 2.962 N/A GLN 97.A N ARG 104.A O no hydrogen 2.968 N/A GLN 97.A NE2 GLU 72.A OE1 no hydrogen 3.116 N/A LYS 98.A N LYS 83.A O no hydrogen 2.959 N/A ASN 103.A ND2 GLY 122.A O no hydrogen 2.972 N/A ARG 104.A NE GLN 97.A OE1 no hydrogen 3.296 N/A ARG 104.A NH1 ASP 78.A OD1 no hydrogen 3.525 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 3.082 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 3.106 N/A GLY 105.A N THR 120.A O no hydrogen 2.896 N/A TRP 106.A N CYS 95.A O no hydrogen 2.953 N/A LYS 107.A N GLU 118.A O no hydrogen 2.752 N/A LYS 108.A N LEU 93.A O no hydrogen 2.927 N/A TRP 109.A N TYR 116.A O no hydrogen 2.835 N/A GLU 111.A N LYS 114.A O no hydrogen 3.342 N/A LEU 115.A N PHE 130.A O no hydrogen 2.780 N/A TYR 116.A N TRP 109.A O no hydrogen 2.729 N/A LEU 117.A N GLN 128.A O no hydrogen 2.931 N/A GLU 118.A N LYS 107.A O no hydrogen 2.637 N/A LEU 119.A N CYS 126.A O no hydrogen 2.773 N/A THR 120.A N GLY 105.A O no hydrogen 2.867 N/A THR 120.A OG1 ASN 103.A O no hydrogen 2.937 N/A THR 120.A OG1 GLY 105.A O no hydrogen 3.467 N/A CYS 121.A N GLN 124.A O no hydrogen 3.220 N/A GLY 122.A N GLU 102.A O no hydrogen 2.584 N/A GLN 124.A N CYS 121.A O no hydrogen 3.140 N/A CYS 126.A N LEU 119.A O no hydrogen 2.809 N/A GLN 128.A N LEU 117.A O no hydrogen 2.838 N/A PHE 130.A N LEU 115.A O no hydrogen 2.864 N/A LYS 131.A NZ ASP 113.A O no hydrogen 3.001 N/A