Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 71.A O no hydrogen 2.828 N/A VAL 7.A N TYR 132.A OH no hydrogen 2.791 N/A ASP 8.A N ASN 12.A O no hydrogen 2.663 N/A ALA 9.A N LEU 174.A O no hydrogen 2.703 N/A GLU 10.A N ASP 8.A OD2 no hydrogen 2.933 N/A GLY 11.A N ASP 8.A O no hydrogen 3.203 N/A ASN 12.A N ASP 8.A OD2 no hydrogen 2.850 N/A VAL 14.A N LEU 6.A O no hydrogen 2.915 N/A GLU 15.A N TYR 20.A OH no hydrogen 2.702 N/A LYS 16.A N LEU 69.A O no hydrogen 2.736 N/A LYS 16.A NZ SER 64.A OG no hydrogen 2.330 N/A LYS 16.A NZ SER 68.A OG.A no hydrogen 2.635 N/A LYS 16.A NZ PHE 70.A O no hydrogen 2.607 N/A GLY 17.A N ILE 62.A O no hydrogen 2.691 N/A GLY 18.A N GLU 15.A O no hydrogen 2.910 N/A TYR 20.A N ILE 60.A O no hydrogen 2.787 N/A TYR 21.A N LEU 175.A O no hydrogen 2.789 N/A LEU 23.A N VAL 173.A O no hydrogen 3.140 N/A HIS 25.A N GLU 171.A O no hydrogen 2.977 N/A HIS 29.A N ILE 26.A O no hydrogen 2.999 N/A GLY 31.A N SER 50.A O no hydrogen 2.963 N/A GLY 32.A N SER 55.A O no hydrogen 2.957 N/A GLU 34.A N VAL 48.A O no hydrogen 2.757 N/A ALA 36.A N THR 46.A O no hydrogen 2.875 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.093 N/A THR 38.A OG1 THR 46.A OG1 no hydrogen 2.731 N/A GLU 41.A N THR 38.A O no hydrogen 3.001 N/A LEU 45.A N GLU 41.A OE1 no hydrogen 3.347 N/A THR 46.A N ALA 36.A O no hydrogen 3.022 N/A THR 46.A OG1 THR 38.A OG1 no hydrogen 2.731 N/A THR 46.A OG1 GLU 41.A OE1 no hydrogen 2.935 N/A THR 46.A OG1 GLU 41.A OE2 no hydrogen 2.957 N/A VAL 47.A N VAL 104.A O no hydrogen 3.214 N/A VAL 48.A N GLU 34.A O no hydrogen 2.945 N/A ARG 49.A N ARG 160.A O no hydrogen 2.938 N/A SER 50.A N GLY 32.A O no hydrogen 2.965 N/A ASN 52.A N SER 50.A OG no hydrogen 3.278 N/A SER 55.A N ASN 52.A O no hydrogen 2.623 N/A GLY 57.A N SER 55.A OG no hydrogen 3.097 N/A GLU 58.A N ILE 33.A O no hydrogen 2.638 N/A ILE 60.A N TYR 20.A O no hydrogen 2.637 N/A ARG 61.A N GLY 80.A O no hydrogen 2.688 N/A ILE 62.A N GLY 18.A O no hydrogen 3.023 N/A SER 63.A N ALA 78.A O no hydrogen 3.041 N/A SER 64.A OG PHE 66.A O no hydrogen 3.541 N/A GLN 65.A NE2.B LEU 76.A O no hydrogen 2.724 N/A PHE 66.A N SER 64.A OG no hydrogen 3.024 N/A SER 68.A OG.A PHE 70.A O no hydrogen 2.463 N/A ARG 73.A N ASP 4.A O no hydrogen 3.142 N/A SER 75.A N PRO 72.A O no hydrogen 2.815 N/A SER 75.A OG.A GLN 65.A OE1.B no hydrogen 2.116 N/A SER 75.A OG.A LEU 76.A O no hydrogen 2.920 N/A SER 75.A OG.B PRO 72.A O no hydrogen 2.461 N/A VAL 77.A N PHE 119.A O no hydrogen 2.723 N/A ALA 78.A N SER 63.A O no hydrogen 2.851 N/A GLY 80.A N ARG 61.A O no hydrogen 2.997 N/A PHE 81.A N PRO 91.A O no hydrogen 2.999 N/A ALA 82.A N PRO 59.A O no hydrogen 3.088 N/A ALA 88.A N PRO 85.A O no hydrogen 3.190 N/A ALA 89.A N SER 107.A O no hydrogen 2.810 N/A TRP 93.A N LEU 79.A O no hydrogen 2.817 N/A THR 94.A N LYS 105.A O no hydrogen 2.821 N/A THR 94.A OG1 ASP 115.A O no hydrogen 2.728 N/A VAL 96.A N ALA 103.A O no hydrogen 2.835 N/A SER 98.A OG GLY 101.A O no hydrogen 2.502 N/A GLY 101.A N SER 98.A O no hydrogen 3.104 N/A ALA 103.A N VAL 96.A O no hydrogen 2.886 N/A VAL 104.A N LEU 162.A O no hydrogen 2.990 N/A LYS 105.A N THR 94.A O no hydrogen 2.901 N/A LYS 105.A NZ GLU 41.A OE2 no hydrogen 2.684 N/A LEU 106.A N LEU 45.A O no hydrogen 2.763 N/A SER 107.A OG GLN 109.A O no hydrogen 3.142 N/A GLN 109.A N SER 107.A OG no hydrogen 3.139 N/A ASP 115.A N PRO 112.A O no hydrogen 2.923 N/A ILE 116.A N GLU 113.A O no hydrogen 2.997 N/A LEU 117.A N GLU 113.A O no hydrogen 2.912 N/A PHE 119.A N VAL 77.A O no hydrogen 3.169 N/A LYS 120.A N LEU 135.A O no hydrogen 3.110 N/A LYS 120.A NZ GLY 74.A O no hydrogen 3.093 N/A GLU 122.A N LYS 133.A O no hydrogen 2.826 N/A VAL 124.A N VAL 131.A O no hydrogen 2.729 N/A SER 127.A OG ILE 129.A O no hydrogen 3.002 N/A TYR 132.A N LEU 172.A O no hydrogen 2.853 N/A LYS 133.A N GLU 122.A O no hydrogen 2.747 N/A LEU 135.A N LYS 120.A O no hydrogen 2.772 N/A TYR 136.A N GLN 148.A O no hydrogen 2.818 N/A CYS 137.A N VAL 118.A O no hydrogen 2.732 N/A CYS 137.A SG VAL 118.A O no hydrogen 3.637 N/A GLN 138.A N LYS 145.A O no hydrogen 3.155 N/A GLN 138.A NE2 ASP 147.A OD2 no hydrogen 2.972 N/A ASP 140.A N ASP 143.A O no hydrogen 2.821 N/A LYS 145.A N GLN 138.A O no hydrogen 2.694 N/A TYR 149.A OH GLU 122.A OE1 no hydrogen 3.371 N/A TYR 149.A OH GLU 122.A OE2 no hydrogen 2.558 N/A ILE 150.A N LEU 134.A O no hydrogen 2.752 N/A GLY 151.A N VAL 163.A O no hydrogen 2.805 N/A HIS 153.A N ARG 161.A O no hydrogen 2.834 N/A ASP 155.A N ASN 159.A O no hydrogen 2.955 N/A ARG 156.A NE ASN 157.A OD1 no hydrogen 3.242 N/A ASN 157.A N ASP 155.A OD1 no hydrogen 3.072 N/A GLY 158.A N ASP 155.A O no hydrogen 2.608 N/A ASN 159.A N ASP 155.A OD1 no hydrogen 2.554 N/A ASN 159.A ND2 ASP 155.A OD2 no hydrogen 2.708 N/A ARG 161.A N HIS 153.A O no hydrogen 3.126 N/A ARG 161.A NH1 ASP 155.A OD2 no hydrogen 2.990 N/A LEU 162.A N VAL 47.A O no hydrogen 3.024 N/A VAL 163.A N GLY 151.A O no hydrogen 3.057 N/A VAL 164.A N PRO 102.A O no hydrogen 2.946 N/A THR 165.A N TYR 149.A O no hydrogen 2.763 N/A GLU 167.A N THR 165.A OG1 no hydrogen 3.334 N/A LEU 170.A N ILE 150.A O no hydrogen 3.097 N/A LEU 172.A N TYR 132.A O no hydrogen 2.755 N/A VAL 173.A N LEU 23.A O no hydrogen 2.860 N/A LEU 175.A N TYR 21.A O no hydrogen 3.024 N/A LYS 176.A NZ THR 19.A O no hydrogen 3.007 N/A LYS 176.A NZ THR 19.A OG1 no hydrogen 2.935 N/A LYS 176.A NZ ALA 177.A O no hydrogen 3.310 N/A ALA 177.A N THR 19.A O no hydrogen 2.983 N/A