Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLN 136.A OE1 no hydrogen 2.845 N/A ASP 5.A N ASN 2.A O no hydrogen 3.220 N/A LEU 7.A N VAL 3.A O no hydrogen 3.358 N/A ALA 8.A N ALA 4.A O no hydrogen 2.893 N/A TRP 9.A N ASP 5.A O no hydrogen 3.047 N/A SER 10.A N GLY 6.A O no hydrogen 3.121 N/A TYR 11.A N LEU 7.A O no hydrogen 3.100 N/A TYR 12.A N ALA 8.A O no hydrogen 3.074 N/A TYR 12.A OH ASP 151.A OD2 no hydrogen 2.526 N/A PHE 13.A N TRP 9.A O no hydrogen 2.855 N/A GLY 14.A N SER 10.A O no hydrogen 2.660 N/A TYR 15.A N TYR 12.A O no hydrogen 3.205 N/A TYR 15.A OH GLU 109.A OE1 no hydrogen 2.758 N/A TYR 15.A OH GLU 109.A OE2 no hydrogen 3.100 N/A LEU 16.A N TYR 11.A O no hydrogen 2.975 N/A LYS 17.A N TYR 12.A O no hydrogen 2.808 N/A PHE 18.A N TYR 15.A O no hydrogen 3.263 N/A VAL 19.A N TYR 15.A O no hydrogen 3.137 N/A LEU 20.A N LEU 16.A O no hydrogen 2.995 N/A GLU 22.A N VAL 19.A O no hydrogen 3.295 N/A LEU 23.A N LEU 20.A O no hydrogen 3.411 N/A GLN 26.A N GLU 22.A O no hydrogen 2.897 N/A GLN 26.A NE2 GLU 75.A O no hydrogen 2.946 N/A ILE 27.A N LEU 23.A O no hydrogen 2.931 N/A GLU 28.A N GLU 24.A O no hydrogen 2.966 N/A LYS 29.A N GLN 26.A O no hydrogen 3.071 N/A THR 30.A N ILE 27.A O no hydrogen 3.152 N/A LYS 32.A NZ GLU 71.A OE1 no hydrogen 2.414 N/A PHE 33.A N THR 30.A O no hydrogen 2.857 N/A ARG 34.A N THR 30.A O no hydrogen 2.970 N/A ARG 34.A NH1 GLU 28.A O no hydrogen 2.829 N/A SER 35.A N SER 31.A O no hydrogen 2.823 N/A SER 35.A OG SER 31.A O no hydrogen 3.194 N/A LYS 36.A N LYS 32.A O no hydrogen 3.033 N/A LYS 36.A NZ GLU 37.A O no hydrogen 2.855 N/A LYS 36.A NZ GLU 102.A OE2 no hydrogen 2.772 N/A LYS 36.A NZ PRO 103.A O no hydrogen 2.660 N/A LYS 38.A NZ ASP 98.A OD2 no hydrogen 2.877 N/A LYS 38.A NZ GLU 102.A O no hydrogen 2.433 N/A VAL 40.A N PHE 105.A O no hydrogen 3.260 N/A LYS 41.A NZ PHE 39.A O no hydrogen 2.749 N/A LYS 42.A NZ GLU 159.A OE1 no hydrogen 3.040 N/A LYS 42.A NZ SER 180.A OG no hydrogen 3.007 N/A MET 43.A N LYS 157.A O no hydrogen 2.867 N/A PHE 44.A N ILE 107.A O no hydrogen 2.871 N/A ILE 45.A N GLU 159.A O no hydrogen 2.895 N/A LEU 46.A N GLU 109.A O no hydrogen 2.728 N/A ILE 47.A N VAL 161.A O no hydrogen 2.674 N/A SER 49.A N PHE 163.A O no hydrogen 2.900 N/A CYS 51.A N PRO 48.A O no hydrogen 2.981 N/A PHE 52.A N ASN 50.A OD1 no hydrogen 3.359 N/A GLY 59.A N ASP 63.A OD2 no hydrogen 3.098 N/A SER 60.A N ILE 57.A O no hydrogen 3.076 N/A SER 60.A OG ILE 57.A O no hydrogen 2.986 N/A TYR 62.A N SER 60.A OG no hydrogen 3.012 N/A ASP 63.A N SER 60.A O no hydrogen 2.801 N/A ASN 66.A N ASP 63.A O no hydrogen 3.055 N/A ARG 67.A N ASP 63.A OD1 no hydrogen 2.817 N/A ARG 67.A NH1 ASP 171.A OD1 no hydrogen 3.301 N/A ARG 67.A NH2 ASP 168.A OD2 no hydrogen 3.376 N/A ARG 67.A NH2 ASP 171.A OD1 no hydrogen 2.594 N/A ILE 68.A N ASP 63.A OD2 no hydrogen 2.983 N/A THR 69.A N GLU 95.A O no hydrogen 2.903 N/A GLU 71.A N VAL 93.A O no hydrogen 2.764 N/A GLY 72.A N VAL 93.A O no hydrogen 3.319 N/A THR 74.A N HIS 91.A O no hydrogen 2.932 N/A LEU 77.A N TYR 89.A O no hydrogen 2.866 N/A LYS 79.A N ARG 87.A O no hydrogen 3.047 N/A ARG 87.A N LYS 79.A O no hydrogen 2.860 N/A HIS 88.A NE2 GLU 78.A OE1 no hydrogen 3.050 N/A TYR 89.A N LEU 77.A O no hydrogen 2.847 N/A HIS 91.A N THR 74.A OG1 no hydrogen 2.930 N/A HIS 91.A ND1 GLU 109.A OE2 no hydrogen 2.556 N/A SER 92.A OG ASN 73.A OD1 no hydrogen 3.473 N/A VAL 93.A N GLY 72.A O no hydrogen 2.665 N/A TYR 94.A N CYS 106.A O no hydrogen 2.865 N/A GLU 95.A N THR 69.A O no hydrogen 2.679 N/A ILE 96.A N TRP 104.A O no hydrogen 2.846 N/A LYS 97.A N ARG 67.A O no hydrogen 3.011 N/A ASN 101.A N ASP 98.A O no hydrogen 2.985 N/A TRP 104.A N ILE 96.A O no hydrogen 2.966 N/A TRP 104.A NE1 ASP 98.A OD2 no hydrogen 3.034 N/A PHE 105.A N LYS 38.A O no hydrogen 2.943 N/A CYS 106.A N TYR 94.A O no hydrogen 3.046 N/A CYS 106.A SG TYR 94.A O no hydrogen 3.966 N/A GLU 109.A N PHE 44.A O no hydrogen 2.959 N/A ALA 111.A N LEU 46.A O no hydrogen 3.006 N/A LEU 114.A N ALA 111.A O no hydrogen 2.991 N/A LEU 115.A N THR 112.A O no hydrogen 3.033 N/A THR 116.A N PRO 113.A O no hydrogen 3.107 N/A TYR 118.A N LEU 114.A O no hydrogen 2.906 N/A ASP 119.A N LEU 115.A O no hydrogen 2.697 N/A MET 120.A N THR 116.A O no hydrogen 2.861 N/A SER 121.A N LEU 117.A O no hydrogen 3.067 N/A SER 121.A OG LEU 117.A O no hydrogen 3.515 N/A SER 121.A OG TYR 118.A O no hydrogen 2.689 N/A VAL 122.A N TYR 118.A O no hydrogen 3.220 N/A ALA 123.A N ASP 119.A O no hydrogen 2.856 N/A GLN 124.A N MET 120.A O no hydrogen 2.714 N/A GLU 127.A N GLN 124.A O no hydrogen 2.734 N/A LEU 128.A N GLN 124.A O no hydrogen 3.066 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.969 N/A ARG 130.A NE ASP 134.A OD1 no hydrogen 3.098 N/A ARG 130.A NH2 ASP 134.A OD1 no hydrogen 3.425 N/A GLU 132.A N SER 129.A OG no hydrogen 3.031 N/A ARG 133.A N SER 129.A O no hydrogen 2.853 N/A ARG 133.A NH1 SER 121.A OG no hydrogen 3.054 N/A ASP 134.A N ARG 130.A O no hydrogen 3.064 N/A ALA 135.A N GLU 131.A O no hydrogen 3.149 N/A GLN 136.A N GLU 132.A O no hydrogen 2.940 N/A GLN 136.A NE2 ASN 2.A OD1 no hydrogen 3.042 N/A VAL 137.A N ARG 133.A O no hydrogen 3.026 N/A VAL 139.A N ALA 135.A O no hydrogen 3.062 N/A PHE 140.A N GLN 136.A O no hydrogen 2.767 N/A LEU 141.A N VAL 137.A O no hydrogen 2.885 N/A ARG 142.A N VAL 138.A O no hydrogen 2.927 N/A LYS 143.A N VAL 139.A O no hydrogen 2.854 N/A LEU 144.A N PHE 140.A O no hydrogen 2.934 N/A GLN 145.A N LEU 141.A O no hydrogen 2.960 N/A ASP 146.A N ARG 142.A O no hydrogen 3.056 N/A ILE 147.A N LYS 143.A O no hydrogen 2.860 N/A LEU 148.A N LEU 144.A O no hydrogen 2.877 N/A GLU 149.A N GLN 145.A O no hydrogen 2.811 N/A GLY 150.A N ILE 147.A O no hydrogen 3.059 N/A ASP 151.A N LEU 148.A O no hydrogen 3.117 N/A ARG 152.A NH1 ARG 152.A O no hydrogen 3.172 N/A ALA 153.A N ASP 151.A OD1 no hydrogen 2.945 N/A CYS 154.A N ASP 151.A O no hydrogen 2.904 N/A CYS 154.A SG ASP 151.A OD2 no hydrogen 3.680 N/A GLN 155.A N ARG 152.A O no hydrogen 3.220 N/A LYS 157.A N CYS 154.A O no hydrogen 3.061 N/A GLU 159.A N MET 43.A O no hydrogen 2.920 N/A VAL 161.A N ILE 45.A O no hydrogen 2.786 N/A PHE 163.A N ILE 47.A O no hydrogen 3.361 N/A ARG 167.A N SER 164.A O no hydrogen 2.953 N/A LEU 169.A N TYR 62.A O no hydrogen 2.784 N/A ALA 170.A N ASP 168.A OD1 no hydrogen 3.063 N/A VAL 172.A N ASP 168.A O no hydrogen 3.085 N/A MET 173.A N LEU 169.A O no hydrogen 2.774 N/A LEU 174.A N ALA 170.A O no hydrogen 2.992 N/A ARG 175.A N ASP 171.A O no hydrogen 3.180 N/A LYS 176.A N VAL 172.A O no hydrogen 3.149 N/A LYS 176.A NZ GLU 159.A OE2 no hydrogen 3.550 N/A LEU 177.A N MET 173.A O no hydrogen 2.735 N/A LYS 178.A N LEU 174.A O no hydrogen 3.026 N/A LYS 178.A NZ ASP 98.A OD1 no hydrogen 2.887 N/A LYS 178.A NZ ASP 98.A OD2 no hydrogen 2.965 N/A ASP 179.A N ARG 175.A O no hydrogen 3.045 N/A SER 180.A N LEU 177.A O no hydrogen 3.248 N/A SER 180.A OG LYS 176.A O no hydrogen 2.856 N/A