Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.B LEU 119.A O no hydrogen 2.598 N/A LYS 2.A NZ.B GLU 120.A OE2 no hydrogen 2.720 N/A LYS 3.A N ASP 47.A OD2 no hydrogen 2.848 N/A LYS 3.A NZ THR 1.A O no hydrogen 3.221 N/A VAL 4.A N GLU 27.A O no hydrogen 3.000 N/A LEU 5.A N LEU 48.A O no hydrogen 2.889 N/A ILE 6.A N LEU 29.A O no hydrogen 2.782 N/A VAL 7.A N LEU 50.A O no hydrogen 2.805 N/A GLU 8.A N THR 31.A O no hydrogen 3.022 N/A ASN 10.A N GLU 8.A OE2 no hydrogen 3.072 N/A ASN 13.A N ASN 10.A OD1 no hydrogen 2.933 N/A MET 14.A N ASN 10.A O no hydrogen 2.887 N/A LYS 15.A N GLU 11.A O no hydrogen 2.951 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 2.737 N/A LEU 16.A N LEU 12.A O no hydrogen 3.050 N/A PHE 17.A N ASN 13.A O no hydrogen 2.949 N/A HIS 18.A N MET 14.A O no hydrogen 2.905 N/A HIS 18.A ND1 ASP 19.A OD1 no hydrogen 2.983 N/A ASP 19.A N LYS 15.A O no hydrogen 2.893 N/A LEU 20.A N LEU 16.A O no hydrogen 3.002 N/A LEU 21.A N PHE 17.A O no hydrogen 3.048 N/A GLU 22.A N HIS 18.A O no hydrogen 2.840 N/A ALA 23.A N ASP 19.A O no hydrogen 3.095 N/A GLN 24.A N LEU 21.A O no hydrogen 2.993 N/A GLY 25.A N GLU 22.A O no hydrogen 2.875 N/A TYR 26.A N LEU 21.A O no hydrogen 3.139 N/A TYR 26.A OH GLU 120.A OE1 no hydrogen 2.596 N/A GLU 27.A N LYS 2.A O no hydrogen 3.134 N/A LEU 29.A N VAL 4.A O no hydrogen 2.967 N/A GLN 30.A NE2 THR 28.A OG1 no hydrogen 2.957 N/A THR 31.A N ILE 6.A O no hydrogen 3.112 N/A THR 31.A OG1 SER 36.A OG.B no hydrogen 2.942 N/A ARG 32.A NE ASP 9.A OD1 no hydrogen 2.969 N/A ARG 32.A NH2 ASP 9.A OD1 no hydrogen 2.777 N/A GLY 34.A N GLU 57.A OE2 no hydrogen 2.971 N/A SER 36.A OG.B THR 31.A OG1 no hydrogen 2.942 N/A ALA 37.A N GLU 33.A O no hydrogen 3.083 N/A LEU 38.A N GLY 34.A O no hydrogen 3.252 N/A SER 39.A N LEU 35.A O no hydrogen 3.295 N/A SER 39.A OG LEU 35.A O no hydrogen 3.400 N/A ILE 40.A N SER 36.A O no hydrogen 2.952 N/A ALA 41.A N ALA 37.A O no hydrogen 2.877 N/A ARG 42.A N LEU 38.A O no hydrogen 3.183 N/A ARG 42.A NE ASP 70.A OD1.A no hydrogen 2.892 N/A ARG 42.A NH2 ASP 70.A OD1.A no hydrogen 2.890 N/A ARG 42.A NH2 ASP 70.A OD1.B no hydrogen 3.507 N/A GLU 43.A N SER 39.A O no hydrogen 3.175 N/A ASN 44.A N ILE 40.A O no hydrogen 2.785 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 3.480 N/A LYS 45.A N ALA 41.A O no hydrogen 3.092 N/A ASP 47.A N LYS 3.A O no hydrogen 2.798 N/A ILE 49.A N PRO 77.A O no hydrogen 2.970 N/A LEU 50.A N LEU 5.A O no hydrogen 2.824 N/A MET 51.A N.A VAL 79.A O no hydrogen 2.895 N/A MET 51.A N.B VAL 79.A O no hydrogen 2.878 N/A ASP 52.A N VAL 7.A O no hydrogen 3.019 N/A ILE 53.A N VAL 81.A O no hydrogen 2.854 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 2.944 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.638 N/A GLY 60.A N ILE 53.A O no hydrogen 2.840 N/A LEU 61.A N SER 59.A OG no hydrogen 3.161 N/A GLU 62.A N SER 59.A O no hydrogen 2.976 N/A VAL 63.A N SER 59.A O no hydrogen 3.465 N/A THR 64.A N GLY 60.A O no hydrogen 2.958 N/A THR 64.A OG1 GLY 60.A O no hydrogen 2.926 N/A LYS 65.A N LEU 61.A O no hydrogen 3.008 N/A LYS 65.A NZ GLU 69.A OE1 no hydrogen 2.692 N/A TRP 66.A N GLU 62.A O no hydrogen 3.218 N/A LEU 67.A N VAL 63.A O no hydrogen 3.021 N/A LYS 68.A N THR 64.A O no hydrogen 2.933 N/A LYS 68.A NZ ALA 74.A O no hydrogen 2.841 N/A LYS 68.A NZ ILE 76.A O no hydrogen 3.181 N/A GLU 69.A N LYS 65.A O no hydrogen 3.021 N/A GLU 69.A N TRP 66.A O no hydrogen 3.264 N/A ASP 70.A N.A LEU 67.A O no hydrogen 3.376 N/A ASP 70.A N.B LEU 67.A O no hydrogen 3.362 N/A ASP 72.A N ASP 70.A OD2.A no hydrogen 2.904 N/A ASP 72.A N ASP 70.A OD2.B no hydrogen 3.253 N/A LEU 73.A N ASP 70.A O.A no hydrogen 2.903 N/A LEU 73.A N ASP 70.A O.B no hydrogen 2.918 N/A ALA 74.A N ASP 70.A O.A no hydrogen 2.838 N/A ALA 74.A N ASP 70.A O.B no hydrogen 2.802 N/A ILE 76.A N LEU 73.A O no hydrogen 3.090 N/A VAL 79.A N ILE 49.A O no hydrogen 2.780 N/A ALA 80.A N ALA 100.A O no hydrogen 2.952 N/A VAL 81.A N MET 51.A O.A no hydrogen 2.900 N/A VAL 81.A N MET 51.A O.B no hydrogen 2.827 N/A THR 82.A N ILE 102.A O no hydrogen 2.929 N/A THR 82.A OG1 GLN 54.A OE1 no hydrogen 3.006 N/A THR 82.A OG1 PHE 84.A O no hydrogen 3.323 N/A PHE 84.A N THR 82.A OG1 no hydrogen 3.071 N/A MET 86.A N ASP 89.A OD2 no hydrogen 2.972 N/A ASP 89.A N MET 86.A O no hydrogen 2.814 N/A GLU 90.A N MET 86.A O no hydrogen 3.018 N/A GLU 91.A N LYS 87.A O no hydrogen 3.164 N/A ARG 92.A N GLY 88.A O no hydrogen 3.183 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.875 N/A ILE 93.A N ASP 89.A O no hydrogen 2.901 N/A ARG 94.A N GLU 90.A O no hydrogen 3.120 N/A GLU 95.A N GLU 91.A O no hydrogen 2.994 N/A GLY 96.A N ARG 92.A O no hydrogen 2.981 N/A GLY 97.A N ARG 94.A O no hydrogen 3.018 N/A CYS 98.A N ILE 93.A O no hydrogen 3.226 N/A GLU 99.A N VAL 78.A O no hydrogen 2.823 N/A ILE 102.A N ALA 80.A O no hydrogen 2.617 N/A LYS 104.A N THR 82.A O no hydrogen 2.975 N/A LYS 104.A NZ ASN 13.A OD1 no hydrogen 3.565 N/A LYS 104.A NZ ASP 52.A OD2 no hydrogen 3.330 N/A PHE 111.A N SER 107.A O no hydrogen 2.930 N/A LEU 112.A N VAL 108.A O no hydrogen 2.896 N/A GLU 113.A N VAL 109.A O no hydrogen 2.851 N/A THR 114.A N HIS 110.A O no hydrogen 2.943 N/A THR 114.A OG1 HIS 110.A O no hydrogen 2.846 N/A ILE 115.A N PHE 111.A O no hydrogen 3.010 N/A LYS 116.A N LEU 112.A O no hydrogen 2.943 N/A LYS 116.A NZ GLN 24.A OE1 no hydrogen 3.078 N/A ARG 117.A N GLU 113.A O no hydrogen 3.044 N/A LEU 118.A N THR 114.A O no hydrogen 3.136 N/A LEU 119.A N ILE 115.A O no hydrogen 2.911 N/A GLU 120.A N LYS 116.A O no hydrogen 2.947 N/A ARG 121.A N ARG 117.A O no hydrogen 3.065 N/A ARG 121.A NH2 GLU 99.A OE2 no hydrogen 3.067 N/A GLN 122.A NE2 GLU 120.A O no hydrogen 2.875 N/A