Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 30.A ND1 no hydrogen 2.973 N/A SER 1.A OG LEU 147.A OXT no hydrogen 2.726 N/A LYS 2.A N ASP 50.A OD2 no hydrogen 3.031 N/A VAL 3.A N GLU 31.A O no hydrogen 2.871 N/A LEU 4.A N ALA 51.A O no hydrogen 3.069 N/A ILE 5.A N THR 33.A O no hydrogen 2.854 N/A VAL 6.A N LEU 53.A O no hydrogen 2.853 N/A PHE 7.A N LEU 35.A O no hydrogen 2.946 N/A GLY 8.A N GLY 55.A O no hydrogen 2.705 N/A THR 11.A OG1 ASN 13.A OD1 no hydrogen 3.342 N/A GLU 15.A N SER 9.A OG no hydrogen 3.024 N/A SER 16.A N GLY 12.A O no hydrogen 2.769 N/A ILE 17.A N ASN 13.A O no hydrogen 2.883 N/A ALA 18.A N THR 14.A O no hydrogen 2.980 N/A GLN 19.A N GLU 15.A O no hydrogen 3.076 N/A LYS 20.A N SER 16.A O no hydrogen 3.178 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 2.766 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.455 N/A LEU 21.A N ILE 17.A O no hydrogen 2.988 N/A GLU 22.A N ALA 18.A O no hydrogen 3.057 N/A GLU 23.A N GLN 19.A O no hydrogen 2.931 N/A LEU 24.A N LYS 20.A O no hydrogen 2.741 N/A ILE 25.A N LEU 21.A O no hydrogen 2.729 N/A ALA 26.A N GLU 22.A O no hydrogen 2.774 N/A ALA 27.A N GLU 23.A O no hydrogen 3.032 N/A GLY 28.A N ILE 25.A O no hydrogen 3.104 N/A GLY 29.A N ALA 26.A O no hydrogen 2.930 N/A GLU 31.A N SER 1.A O no hydrogen 3.096 N/A THR 33.A N VAL 3.A O no hydrogen 2.812 N/A THR 33.A OG1 TYR 49.A OH no hydrogen 3.109 N/A LEU 35.A N ILE 5.A O no hydrogen 2.818 N/A ALA 37.A N PHE 7.A O no hydrogen 2.706 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 2.873 N/A ASP 39.A N ASN 36.A O no hydrogen 2.772 N/A ALA 40.A N ALA 37.A O no hydrogen 3.281 N/A ASN 44.A N ARG 79.A O no hydrogen 2.883 N/A LEU 45.A N ALA 42.A O no hydrogen 2.757 N/A ALA 46.A N ILE 80.A O no hydrogen 3.019 N/A ASP 47.A N ASN 44.A O no hydrogen 3.057 N/A TYR 49.A N ALA 46.A O no hydrogen 2.892 N/A ASP 50.A N LYS 2.A O no hydrogen 2.762 N/A ALA 51.A N LYS 2.A O no hydrogen 3.213 N/A VAL 52.A N LYS 86.A O no hydrogen 2.717 N/A LEU 53.A N LEU 4.A O no hydrogen 2.630 N/A PHE 54.A N ALA 88.A O no hydrogen 2.975 N/A GLY 55.A N VAL 6.A O no hydrogen 2.741 N/A CYS 56.A N PHE 90.A O no hydrogen 3.123 N/A CYS 56.A SG SER 57.A O no hydrogen 3.557 N/A SER 57.A OG GLY 8.A O no hydrogen 3.445 N/A ALA 58.A N SER 92.A O no hydrogen 3.368 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.942 N/A MET 66.A N ASP 63.A O no hydrogen 3.268 N/A GLN 67.A NE2 SER 10.A OG no hydrogen 2.714 N/A GLN 67.A NE2 ASP 69.A OD2 no hydrogen 3.354 N/A PHE 70.A N GLN 67.A O no hydrogen 3.006 N/A PHE 70.A N GLN 67.A OE1 no hydrogen 3.067 N/A LEU 71.A N GLN 67.A O no hydrogen 2.934 N/A LEU 71.A N ASP 68.A O no hydrogen 3.033 N/A PHE 74.A N PHE 70.A O no hydrogen 2.635 N/A GLU 75.A N LEU 71.A O no hydrogen 3.129 N/A GLU 76.A N LEU 73.A O no hydrogen 2.663 N/A PHE 77.A N PHE 74.A O no hydrogen 2.783 N/A ARG 79.A N GLU 76.A O no hydrogen 2.955 N/A ILE 80.A N PHE 77.A O no hydrogen 2.855 N/A GLY 84.A N GLY 115.A O no hydrogen 2.663 N/A ARG 85.A N LEU 82.A O no hydrogen 2.903 N/A ARG 85.A NE GLY 81.A O no hydrogen 2.747 N/A ARG 85.A NH1 TYR 49.A O no hydrogen 2.842 N/A LYS 86.A N ASP 50.A O no hydrogen 3.365 N/A LYS 86.A NZ GLN 146.A O no hydrogen 3.090 N/A VAL 87.A N THR 117.A O no hydrogen 2.972 N/A ALA 88.A N VAL 52.A O no hydrogen 3.350 N/A PHE 90.A N PHE 54.A O no hydrogen 2.878 N/A ALA 91.A N LEU 123.A O no hydrogen 2.836 N/A SER 92.A N THR 14.A OG1 no hydrogen 3.380 N/A SER 92.A OG GLY 127.A O no hydrogen 2.764 N/A GLY 93.A N MET 125.A O no hydrogen 3.014 N/A GLN 95.A N GLU 126.A OE1 no hydrogen 2.833 N/A GLU 96.A N ASP 94.A OD1 no hydrogen 2.907 N/A TYR 97.A N ASP 94.A O no hydrogen 3.371 N/A CYS 101.A SG MET 125.A O no hydrogen 3.964 N/A VAL 104.A N CYS 101.A O no hydrogen 3.201 N/A ILE 107.A N ALA 103.A O no hydrogen 3.061 N/A GLU 108.A N VAL 104.A O no hydrogen 3.222 N/A GLU 109.A N PRO 105.A O no hydrogen 2.828 N/A ARG 110.A N ALA 106.A O no hydrogen 2.878 N/A ALA 111.A N ILE 107.A O no hydrogen 2.901 N/A LYS 112.A N GLU 108.A O no hydrogen 3.026 N/A GLU 113.A N GLU 109.A O no hydrogen 3.043 N/A LEU 114.A N ARG 110.A O no hydrogen 3.020 N/A LEU 114.A N ALA 111.A O no hydrogen 2.992 N/A GLY 115.A N LYS 112.A O no hydrogen 3.185 N/A ALA 116.A N ALA 111.A O no hydrogen 2.966 N/A THR 117.A N ARG 85.A O no hydrogen 3.054 N/A ILE 119.A N VAL 87.A O no hydrogen 3.022 N/A LEU 123.A N ALA 89.A O no hydrogen 2.852 N/A MET 125.A N ALA 91.A O no hydrogen 3.327 N/A ALA 129.A N SER 16.A OG no hydrogen 3.065 N/A SER 130.A OG ASP 128.A OD2 no hydrogen 2.686 N/A ASN 131.A N ASP 128.A O no hydrogen 2.771 N/A ASN 131.A ND2 GLU 126.A O no hydrogen 3.021 N/A ASP 132.A N ALA 129.A O no hydrogen 3.367 N/A ALA 135.A N ASP 132.A OD1 no hydrogen 2.922 N/A VAL 136.A N ASP 132.A O no hydrogen 3.150 N/A ALA 137.A N PRO 133.A O no hydrogen 2.844 N/A SER 138.A N GLU 134.A O no hydrogen 2.939 N/A PHE 139.A N ALA 135.A O no hydrogen 3.192 N/A ALA 140.A N VAL 136.A O no hydrogen 3.085 N/A GLU 141.A N ALA 137.A O no hydrogen 3.163 N/A ASP 142.A N SER 138.A O no hydrogen 2.926 N/A VAL 143.A N PHE 139.A O no hydrogen 2.982 N/A LEU 144.A N ALA 140.A O no hydrogen 2.794 N/A LYS 145.A N GLU 141.A O no hydrogen 2.972 N/A LYS 145.A N ASP 142.A O no hydrogen 3.071 N/A LYS 145.A NZ GLU 141.A OE1 no hydrogen 3.003 N/A GLN 146.A N VAL 143.A O no hydrogen 2.877 N/A LEU 147.A N LEU 144.A O no hydrogen 3.434 N/A