Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LYS 25.A O no hydrogen 3.052 N/A ILE 6.A N TYR 115.A O no hydrogen 2.962 N/A TYR 7.A N ASP 23.A O no hydrogen 2.838 N/A LEU 8.A N GLY 113.A O no hydrogen 3.074 N/A LYS 9.A N THR 20.A O no hydrogen 3.032 N/A ALA 10.A N ALA 111.A O no hydrogen 2.944 N/A GLU 11.A N HIS 18.A O no hydrogen 2.925 N/A ALA 13.A N LYS 16.A O no hydrogen 2.897 N/A LYS 16.A N ALA 13.A O no hydrogen 2.933 N/A LEU 17.A N PHE 72.A O no hydrogen 2.809 N/A HIS 18.A N GLU 11.A O no hydrogen 2.823 N/A HIS 18.A ND1 THR 71.A OG1 no hydrogen 3.014 N/A VAL 19.A N PHE 70.A O no hydrogen 2.974 N/A THR 20.A N LYS 9.A O no hydrogen 2.766 N/A THR 20.A OG1 SER 69.A OG no hydrogen 3.015 N/A VAL 21.A N GLU 68.A O no hydrogen 2.747 N/A ARG 22.A N TYR 7.A O no hydrogen 3.087 N/A ARG 22.A NE ASP 23.A OD1 no hydrogen 2.919 N/A ARG 22.A NH2 ASP 23.A OD1 no hydrogen 2.817 N/A ALA 24.A N PRO 64.A O no hydrogen 2.953 N/A LYS 25.A N ARG 5.A O no hydrogen 2.904 N/A ASN 26.A N ASN 63.A OD1 no hydrogen 3.054 N/A LEU 27.A N LEU 62.A O no hydrogen 3.092 N/A GLY 33.A N ASP 30.A O no hydrogen 3.075 N/A LEU 34.A N ASN 32.A OD1 no hydrogen 2.958 N/A SER 35.A OG THR 61.A O no hydrogen 3.159 N/A ASP 36.A N ASP 89.A OD1 no hydrogen 2.773 N/A TYR 38.A N TRP 88.A O no hydrogen 2.953 N/A VAL 39.A N THR 55.A OG1 no hydrogen 2.845 N/A LYS 40.A N GLU 86.A O no hydrogen 2.755 N/A LEU 41.A N GLN 53.A O no hydrogen 2.831 N/A LYS 42.A N SER 84.A O no hydrogen 3.055 N/A LYS 42.A NZ ASN 49.A OD1.A no hydrogen 3.007 N/A LEU 43.A N SER 51.A OG no hydrogen 2.808 N/A ILE 44.A N ARG 82.A O no hydrogen 2.805 N/A ASN 49.A N ASP 46.A O no hydrogen 2.974 N/A GLU 50.A N ASP 46.A OD1 no hydrogen 2.968 N/A SER 51.A N ASP 46.A OD2 no hydrogen 2.644 N/A SER 51.A OG LEU 43.A O no hydrogen 3.496 N/A SER 51.A OG ASP 46.A OD2 no hydrogen 2.953 N/A GLN 53.A N LEU 41.A O no hydrogen 2.853 N/A GLN 53.A NE2 THR 71.A O no hydrogen 3.028 N/A THR 55.A N VAL 39.A O no hydrogen 2.901 N/A THR 55.A OG1 LYS 56.A O no hydrogen 2.772 N/A LYS 56.A N GLU 68.A OE2 no hydrogen 2.912 N/A ILE 58.A N PRO 37.A O no hydrogen 2.998 N/A SER 60.A N ASP 36.A OD1 no hydrogen 2.891 N/A THR 61.A N SER 35.A O no hydrogen 3.096 N/A ASN 63.A N THR 61.A OG1 no hydrogen 3.035 N/A GLN 65.A NE2.B ASN 67.A OD1 no hydrogen 3.192 N/A ASN 67.A N ARG 22.A O no hydrogen 2.969 N/A GLU 68.A N VAL 21.A O no hydrogen 2.957 N/A SER 69.A OG THR 20.A OG1 no hydrogen 3.015 N/A PHE 70.A N VAL 19.A O no hydrogen 2.831 N/A THR 71.A OG1 HIS 18.A ND1 no hydrogen 3.014 N/A PHE 72.A N LEU 17.A O no hydrogen 2.817 N/A LEU 74.A N GLU 15.A O no hydrogen 2.900 N/A LYS 75.A N ASP 78.A OD2 no hydrogen 2.689 N/A ASP 78.A N LYS 75.A O no hydrogen 3.048 N/A LYS 79.A N PRO 76.A O no hydrogen 3.251 N/A LYS 79.A NZ ASP 80.A OD2 no hydrogen 3.253 N/A ASP 80.A N SER 77.A O no hydrogen 3.233 N/A ARG 81.A N ASP 78.A O no hydrogen 2.935 N/A ARG 81.A NE PRO 45.A O no hydrogen 3.021 N/A ARG 81.A NH1 SER 77.A OG no hydrogen 2.785 N/A ARG 81.A NH1 ASP 78.A OD1 no hydrogen 2.777 N/A ARG 82.A N ILE 44.A O no hydrogen 2.902 N/A ARG 82.A NE SER 102.A OG no hydrogen 3.086 N/A ARG 82.A NE GLU 124.A O no hydrogen 3.037 N/A ARG 82.A NH2 SER 102.A OG no hydrogen 2.879 N/A LEU 83.A N PHE 103.A O no hydrogen 2.763 N/A SER 84.A N LYS 42.A O no hydrogen 2.816 N/A VAL 85.A N LEU 101.A O no hydrogen 2.949 N/A GLU 86.A N LYS 40.A O no hydrogen 2.994 N/A ILE 87.A N GLY 99.A O no hydrogen 2.794 N/A TRP 88.A N TYR 38.A O no hydrogen 2.931 N/A TRP 88.A NE1 GLU 86.A OE1 no hydrogen 2.850 N/A ASP 89.A N ASP 97.A O no hydrogen 2.798 N/A TRP 90.A N ASP 36.A O no hydrogen 2.880 N/A ASP 91.A N ASN 96.A OD1 no hydrogen 2.800 N/A THR 94.A OG1 ARG 95.A O no hydrogen 3.444 N/A ASN 96.A ND2 TYR 38.A OH no hydrogen 2.828 N/A ASP 97.A N ASP 89.A O no hydrogen 3.150 N/A SER 100.A N LEU 118.A O no hydrogen 2.862 N/A SER 100.A OG ASN 119.A O no hydrogen 3.354 N/A LEU 101.A N VAL 85.A O no hydrogen 2.972 N/A SER 102.A N TYR 126.A O no hydrogen 3.181 N/A SER 102.A OG GLY 123.A O no hydrogen 2.617 N/A PHE 103.A N LEU 83.A O no hydrogen 2.948 N/A GLY 104.A N GLU 107.A OE1 no hydrogen 2.897 N/A VAL 105.A N ARG 81.A O no hydrogen 3.099 N/A SER 106.A OG LYS 79.A O no hydrogen 3.061 N/A LEU 108.A N GLY 104.A O no hydrogen 2.936 N/A ALA 111.A N ALA 10.A O no hydrogen 2.839 N/A GLY 113.A N LEU 8.A O no hydrogen 2.961 N/A TYR 115.A N ILE 6.A O no hydrogen 2.859 N/A LYS 116.A N VAL 128.A O no hydrogen 2.953 N/A LEU 117.A N GLY 4.A O no hydrogen 3.104 N/A LEU 118.A N SER 100.A O no hydrogen 2.719 N/A ASN 119.A N GLU 122.A OE1 no hydrogen 3.042 N/A GLU 122.A N ASN 119.A OD1 no hydrogen 2.980 N/A GLY 123.A N ASN 119.A O no hydrogen 2.982 N/A GLU 124.A N GLU 121.A O no hydrogen 3.134 N/A TYR 125.A N GLU 122.A O no hydrogen 2.883 N/A TYR 126.A N GLU 122.A O no hydrogen 3.345 N/A ASN 127.A ND2 SER 102.A O no hydrogen 2.992 N/A ASN 127.A ND2 GLU 107.A OE2 no hydrogen 2.955 N/A ILE 130.A N TRP 114.A O no hydrogen 2.880 N/A