Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fwu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 38.A O no hydrogen 2.845 N/A TYR 8.A N LYS 120.A O no hydrogen 2.915 N/A ASN 9.A N ARG 14.A O no hydrogen 2.996 N/A ASN 9.A ND2 LEU 115.A O no hydrogen 2.956 N/A ASN 9.A ND2 ARG 118.A O no hydrogen 2.949 N/A HIS 12.A N ASN 9.A OD1 no hydrogen 2.927 N/A HIS 12.A ND1 ASN 9.A OD1 no hydrogen 2.977 N/A LYS 13.A N ASN 9.A O no hydrogen 2.802 N/A LYS 13.A N GLU 10.A O no hydrogen 3.238 N/A ARG 14.A N ASN 9.A O no hydrogen 3.426 N/A ARG 14.A NE THR 26.A OG1 no hydrogen 3.014 N/A ARG 14.A NH2 THR 26.A O no hydrogen 3.087 N/A ARG 14.A NH2 THR 26.A OG1 no hydrogen 3.366 N/A CYS 15.A N ALA 27.A O no hydrogen 2.916 N/A VAL 16.A N ILE 7.A O no hydrogen 2.962 N/A ASP 17.A N GLN 25.A O no hydrogen 2.736 N/A ALA 18.A N SER 35.A O no hydrogen 2.989 N/A LEU 19.A N SER 23.A O no hydrogen 2.788 N/A SER 20.A N SER 23.A O no hydrogen 3.019 N/A ILE 22.A N SER 20.A OG no hydrogen 3.203 N/A SER 23.A N SER 20.A O no hydrogen 3.008 N/A VAL 24.A N ASN 106.A OD1 no hydrogen 2.956 N/A GLN 25.A N ASP 17.A O no hydrogen 2.793 N/A ALA 27.A N CYS 15.A O no hydrogen 2.841 N/A ASN 30.A N GLN 36.A OE1 no hydrogen 2.892 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 2.900 N/A ALA 33.A N ASN 30.A O no hydrogen 3.044 N/A SER 35.A OG ASP 17.A OD1 no hydrogen 2.630 N/A GLN 36.A N ALA 33.A O no hydrogen 2.911 N/A GLN 36.A NE2 THR 28.A O no hydrogen 3.064 N/A LYS 37.A N GLU 34.A O no hydrogen 3.036 N/A LYS 37.A NZ GLU 34.A OE1 no hydrogen 2.681 N/A PHE 38.A N PHE 5.A O no hydrogen 2.874 N/A ARG 39.A N MET 47.A O no hydrogen 2.971 N/A TRP 40.A NE1 LEU 128.A O no hydrogen 2.875 N/A VAL 41.A N GLN 45.A O no hydrogen 2.926 N/A SER 44.A N SER 42.A OG no hydrogen 3.141 N/A GLN 45.A N SER 42.A OG no hydrogen 3.009 N/A GLN 45.A NE2 SER 42.A OG no hydrogen 2.794 N/A MET 47.A N ARG 39.A O no hydrogen 2.761 N/A SER 48.A N LEU 53.A O no hydrogen 2.810 N/A VAL 49.A N LYS 37.A O no hydrogen 2.927 N/A PHE 51.A N SER 48.A OG no hydrogen 3.222 N/A LYS 52.A N SER 48.A O no hydrogen 2.821 N/A CYS 54.A N TYR 69.A O no hydrogen 2.683 N/A CYS 54.A SG ILE 46.A O no hydrogen 4.005 N/A LEU 55.A N ILE 46.A O no hydrogen 2.910 N/A GLY 56.A N THR 67.A O no hydrogen 2.921 N/A VAL 57.A N TYR 77.A O no hydrogen 2.899 N/A SER 59.A OG THR 61.A OG1 no hydrogen 3.218 N/A LYS 60.A NZ GLU 76.A OE1 no hydrogen 3.304 N/A THR 61.A N SER 59.A O no hydrogen 2.904 N/A THR 61.A OG1 SER 59.A OG no hydrogen 3.218 N/A TRP 63.A N LEU 109.A O no hydrogen 2.772 N/A ALA 64.A N THR 61.A O no hydrogen 3.134 N/A VAL 66.A N ILE 107.A O no hydrogen 3.009 N/A THR 67.A N GLY 56.A O no hydrogen 2.950 N/A LEU 68.A N ALA 21.A O no hydrogen 2.945 N/A TYR 69.A N CYS 54.A O no hydrogen 2.787 N/A LYS 74.A N ASP 72.A OD2 no hydrogen 2.950 N/A LYS 74.A NZ SER 73.A OG no hydrogen 3.177 N/A SER 75.A N ASP 72.A O no hydrogen 3.122 N/A TYR 77.A N SER 75.A OG no hydrogen 3.202 N/A GLN 78.A NE2 GLN 45.A OE1 no hydrogen 2.856 N/A TRP 80.A N SER 44.A O no hydrogen 2.674 N/A TRP 80.A NE1 LEU 55.A O no hydrogen 2.975 N/A GLU 81.A N GLY 89.A O no hydrogen 3.013 N/A LYS 83.A N LEU 87.A O no hydrogen 2.748 N/A ASN 84.A ND2 ASP 85.A OD2 no hydrogen 2.898 N/A THR 86.A OG1 ASP 85.A O no hydrogen 2.397 N/A LEU 87.A N ASN 84.A O no hydrogen 2.900 N/A PHE 88.A N SER 117.A O no hydrogen 3.182 N/A GLY 89.A N GLU 81.A O no hydrogen 3.294 N/A ILE 90.A N LEU 95.A O no hydrogen 3.022 N/A LYS 91.A N LYS 79.A O no hydrogen 3.004 N/A THR 93.A N ILE 90.A O no hydrogen 3.299 N/A THR 93.A OG1 ILE 90.A O no hydrogen 3.068 N/A TYR 96.A N TYR 110.A O no hydrogen 2.826 N/A PHE 97.A N PHE 88.A O no hydrogen 2.772 N/A ASN 98.A N LYS 108.A O no hydrogen 2.658 N/A ASN 98.A ND2 SER 117.A OG no hydrogen 2.857 N/A TYR 99.A N TRP 116.A O no hydrogen 3.289 N/A ASN 101.A ND2 ASN 98.A OD1 no hydrogen 2.986 N/A GLU 104.A N ASN 101.A O no hydrogen 3.074 N/A ASN 106.A N GLU 104.A OE2 no hydrogen 2.975 N/A ASN 106.A ND2 VAL 66.A O no hydrogen 3.014 N/A ASN 106.A ND2 ILE 107.A O no hydrogen 2.865 N/A ILE 107.A N VAL 24.A O no hydrogen 2.969 N/A LYS 108.A N ASN 98.A O no hydrogen 2.843 N/A LYS 108.A NZ TRP 63.A O no hydrogen 2.970 N/A LYS 108.A NZ SER 65.A OG no hydrogen 2.691 N/A LEU 109.A N ALA 64.A O no hydrogen 2.946 N/A TYR 110.A N TYR 96.A O no hydrogen 2.897 N/A LYS 111.A N ASP 62.A OD1 no hydrogen 3.135 N/A TRP 116.A NE1 ASP 11.A OD2 no hydrogen 2.673 N/A SER 117.A N GLY 114.A O no hydrogen 2.962 N/A SER 117.A OG GLY 112.A O no hydrogen 2.639 N/A ARG 118.A NH1 ASN 84.A O no hydrogen 3.450 N/A ARG 118.A NH1 ASP 85.A O no hydrogen 2.922 N/A ARG 118.A NH2 SER 113.A O no hydrogen 2.856 N/A TRP 119.A N THR 86.A O no hydrogen 2.927 N/A TRP 119.A NE1 PHE 97.A O no hydrogen 2.978 N/A LYS 120.A N TYR 8.A O no hydrogen 2.900 N/A LYS 120.A NZ GLU 10.A OE1 no hydrogen 2.657 N/A VAL 121.A N ASP 126.A O no hydrogen 3.016 N/A TYR 122.A N LEU 6.A O no hydrogen 2.960 N/A THR 124.A N VAL 121.A O no hydrogen 2.972 N/A THR 124.A OG1 VAL 121.A O no hydrogen 2.738 N/A ASP 126.A N THR 124.A OG1 no hydrogen 3.045 N/A SER 130.A N ASP 127.A O no hydrogen 3.197 N/A SER 130.A OG ASP 127.A O no hydrogen 2.795 N/A ARG 131.A N LEU 128.A O no hydrogen 3.228 N/A ARG 131.A NH1 ALA 2.A O no hydrogen 3.422 N/A GLY 132.A N CYS 129.A O no hydrogen 3.010 N/A